NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
472085 2kzn 17008 cing 4-filtered-FRED STAR entry full 1231


data_FRED_restraints_with_modified_coordinates_PDB_code_2kzn

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




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

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

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

save_


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

save_


save_assembly_2kzn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kzn
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17104.90

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

       1 . 1 $Peptide_methionine_sulfoxide_reductase_msrB A . 1 1 
    stop_

save_


save_Peptide_methionine_sulfoxide_reductase_msrB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Peptide methionine sulfoxide reductase msrB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAYNKEEKIKSLNRMQYEVTQNNGTEPPFQNEYWDHKEEGLYVDIVSGKPLFTSKDKFDSQCGWPSFTKPIEEEVEEKLDTSHGMIRTEVRSRTADSHLGHVFNDGPGPNGLRYCINSAALRFVPKHKLKEEGYESYLHLFNKLEHHHHHH
    _Entity.Number_of_monomers           151

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

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

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

       MET   1   1 1 1 
       ALA   2   2 1 1 
       TYR   3   3 1 1 
       ASN   4   4 1 1 
       LYS   5   5 1 1 
       GLU   6   6 1 1 
       GLU   7   7 1 1 
       LYS   8   8 1 1 
       ILE   9   9 1 1 
       LYS  10  10 1 1 
       SER  11  11 1 1 
       LEU  12  12 1 1 
       ASN  13  13 1 1 
       ARG  14  14 1 1 
       MET  15  15 1 1 
       GLN  16  16 1 1 
       TYR  17  17 1 1 
       GLU  18  18 1 1 
       VAL  19  19 1 1 
       THR  20  20 1 1 
       GLN  21  21 1 1 
       ASN  22  22 1 1 
       ASN  23  23 1 1 
       GLY  24  24 1 1 
       THR  25  25 1 1 
       GLU  26  26 1 1 
       PRO  27  27 1 1 
       PRO  28  28 1 1 
       PHE  29  29 1 1 
       GLN  30  30 1 1 
       ASN  31  31 1 1 
       GLU  32  32 1 1 
       TYR  33  33 1 1 
       TRP  34  34 1 1 
       ASP  35  35 1 1 
       HIS  36  36 1 1 
       LYS  37  37 1 1 
       GLU  38  38 1 1 
       GLU  39  39 1 1 
       GLY  40  40 1 1 
       LEU  41  41 1 1 
       TYR  42  42 1 1 
       VAL  43  43 1 1 
       ASP  44  44 1 1 
       ILE  45  45 1 1 
       VAL  46  46 1 1 
       SER  47  47 1 1 
       GLY  48  48 1 1 
       LYS  49  49 1 1 
       PRO  50  50 1 1 
       LEU  51  51 1 1 
       PHE  52  52 1 1 
       THR  53  53 1 1 
       SER  54  54 1 1 
       LYS  55  55 1 1 
       ASP  56  56 1 1 
       LYS  57  57 1 1 
       PHE  58  58 1 1 
       ASP  59  59 1 1 
       SER  60  60 1 1 
       GLN  61  61 1 1 
       CYS  62  62 1 1 
       GLY  63  63 1 1 
       TRP  64  64 1 1 
       PRO  65  65 1 1 
       SER  66  66 1 1 
       PHE  67  67 1 1 
       THR  68  68 1 1 
       LYS  69  69 1 1 
       PRO  70  70 1 1 
       ILE  71  71 1 1 
       GLU  72  72 1 1 
       GLU  73  73 1 1 
       GLU  74  74 1 1 
       VAL  75  75 1 1 
       GLU  76  76 1 1 
       GLU  77  77 1 1 
       LYS  78  78 1 1 
       LEU  79  79 1 1 
       ASP  80  80 1 1 
       THR  81  81 1 1 
       SER  82  82 1 1 
       HIS  83  83 1 1 
       GLY  84  84 1 1 
       MET  85  85 1 1 
       ILE  86  86 1 1 
       ARG  87  87 1 1 
       THR  88  88 1 1 
       GLU  89  89 1 1 
       VAL  90  90 1 1 
       ARG  91  91 1 1 
       SER  92  92 1 1 
       ARG  93  93 1 1 
       THR  94  94 1 1 
       ALA  95  95 1 1 
       ASP  96  96 1 1 
       SER  97  97 1 1 
       HIS  98  98 1 1 
       LEU  99  99 1 1 
       GLY 100 100 1 1 
       HIS 101 101 1 1 
       VAL 102 102 1 1 
       PHE 103 103 1 1 
       ASN 104 104 1 1 
       ASP 105 105 1 1 
       GLY 106 106 1 1 
       PRO 107 107 1 1 
       GLY 108 108 1 1 
       PRO 109 109 1 1 
       ASN 110 110 1 1 
       GLY 111 111 1 1 
       LEU 112 112 1 1 
       ARG 113 113 1 1 
       TYR 114 114 1 1 
       CYS 115 115 1 1 
       ILE 116 116 1 1 
       ASN 117 117 1 1 
       SER 118 118 1 1 
       ALA 119 119 1 1 
       ALA 120 120 1 1 
       LEU 121 121 1 1 
       ARG 122 122 1 1 
       PHE 123 123 1 1 
       VAL 124 124 1 1 
       PRO 125 125 1 1 
       LYS 126 126 1 1 
       HIS 127 127 1 1 
       LYS 128 128 1 1 
       LEU 129 129 1 1 
       LYS 130 130 1 1 
       GLU 131 131 1 1 
       GLU 132 132 1 1 
       GLY 133 133 1 1 
       TYR 134 134 1 1 
       GLU 135 135 1 1 
       SER 136 136 1 1 
       TYR 137 137 1 1 
       LEU 138 138 1 1 
       HIS 139 139 1 1 
       LEU 140 140 1 1 
       PHE 141 141 1 1 
       ASN 142 142 1 1 
       LYS 143 143 1 1 
       LEU 144 144 1 1 
       GLU 145 145 1 1 
       HIS 146 146 1 1 
       HIS 147 147 1 1 
       HIS 148 148 1 1 
       HIS 149 149 1 1 
       HIS 150 150 1 1 
       HIS 151 151 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   5 LYS H    .   5 . HN   1 1 
         1 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         2 1 1 1 1   5 LYS H    .   5 . HN   1 1 
         2 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         3 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         3 1 2 1 1   7 GLU H    .   7 . HN   1 1 
         4 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         4 1 2 1 1   8 LYS H    .   8 . HN   1 1 
         5 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         5 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         6 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         6 1 2 1 1   8 LYS H    .   8 . HN   1 1 
         7 1 1 1 1   7 GLU H    .   7 . HN   1 1 
         7 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         8 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         8 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         9 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         9 1 2 1 1   9 ILE MD   .   9 . HD1* 1 1 
        10 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        10 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        11 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        11 1 2 1 1  11 SER H    .  11 . HN   1 1 
        12 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        12 1 2 1 1   9 ILE MD   .   9 . HD1* 1 1 
        13 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        13 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        14 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        14 1 2 1 1  11 SER H    .  11 . HN   1 1 
        15 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        15 1 2 1 1  12 LEU H    .  12 . HN   1 1 
        16 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        16 1 2 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        17 1 1 1 1   9 ILE MD   .   9 . HD1* 1 1 
        17 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        18 1 1 1 1   9 ILE MD   .   9 . HD1* 1 1 
        18 1 2 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        19 1 1 1 1   9 ILE MD   .   9 . HD1* 1 1 
        19 1 2 1 1  13 ASN HD21 .  13 . HD21 1 1 
        20 1 1 1 1   9 ILE MD   .   9 . HD1* 1 1 
        20 1 2 1 1  13 ASN HD22 .  13 . HD22 1 1 
        21 1 1 1 1   9 ILE MD   .   9 . HD1* 1 1 
        21 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        22 1 1 1 1   9 ILE MD   .   9 . HD1* 1 1 
        22 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
        23 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        23 1 2 1 1  11 SER H    .  11 . HN   1 1 
        24 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        24 1 2 1 1  12 LEU H    .  12 . HN   1 1 
        25 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        25 1 2 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        26 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        26 1 2 1 1  13 ASN H    .  13 . HN   1 1 
        27 1 1 1 1  11 SER H    .  11 . HN   1 1 
        27 1 2 1 1  12 LEU H    .  12 . HN   1 1 
        28 1 1 1 1  11 SER H    .  11 . HN   1 1 
        28 1 2 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        29 1 1 1 1  11 SER H    .  11 . HN   1 1 
        29 1 2 1 1  13 ASN H    .  13 . HN   1 1 
        30 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        30 1 2 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        31 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        31 1 2 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        32 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        32 1 2 1 1  13 ASN H    .  13 . HN   1 1 
        33 1 1 1 1  12 LEU H    .  12 . HN   1 1 
        33 1 2 1 1  14 ARG H    .  14 . HN   1 1 
        34 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        34 1 2 1 1  13 ASN H    .  13 . HN   1 1 
        35 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        35 1 2 1 1  13 ASN HD21 .  13 . HD21 1 1 
        36 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        36 1 2 1 1  13 ASN HD22 .  13 . HD22 1 1 
        37 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        37 1 2 1 1  14 ARG H    .  14 . HN   1 1 
        38 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        38 1 2 1 1  15 MET H    .  15 . HN   1 1 
        39 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        39 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        40 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        40 1 2 1 1  17 TYR H    .  17 . HN   1 1 
        41 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        41 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        42 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        42 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        43 1 1 1 1  12 LEU MD1  .  12 . HD1* 1 1 
        43 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
        44 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        44 1 2 1 1  13 ASN H    .  13 . HN   1 1 
        45 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        45 1 2 1 1  13 ASN HD21 .  13 . HD21 1 1 
        46 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        46 1 2 1 1  13 ASN HD22 .  13 . HD22 1 1 
        47 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        47 1 2 1 1  16 GLN HE21 .  16 . HE21 1 1 
        48 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        48 1 2 1 1  45 ILE H    .  45 . HN   1 1 
        49 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        49 1 2 1 1  45 ILE MD   .  45 . HD1* 1 1 
        50 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        50 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        51 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        51 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        52 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        52 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
        53 1 1 1 1  12 LEU MD2  .  12 . HD2* 1 1 
        53 1 2 1 1  47 SER H    .  47 . HN   1 1 
        54 1 1 1 1  13 ASN H    .  13 . HN   1 1 
        54 1 2 1 1  13 ASN HD21 .  13 . HD21 1 1 
        55 1 1 1 1  13 ASN H    .  13 . HN   1 1 
        55 1 2 1 1  14 ARG H    .  14 . HN   1 1 
        56 1 1 1 1  13 ASN HD21 .  13 . HD21 1 1 
        56 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        57 1 1 1 1  13 ASN HD22 .  13 . HD22 1 1 
        57 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        58 1 1 1 1  13 ASN HD22 .  13 . HD22 1 1 
        58 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
        59 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        59 1 2 1 1  15 MET H    .  15 . HN   1 1 
        60 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        60 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        61 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        61 1 2 1 1  17 TYR H    .  17 . HN   1 1 
        62 1 1 1 1  15 MET H    .  15 . HN   1 1 
        62 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        63 1 1 1 1  15 MET H    .  15 . HN   1 1 
        63 1 2 1 1  17 TYR H    .  17 . HN   1 1 
        64 1 1 1 1  15 MET H    .  15 . HN   1 1 
        64 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        65 1 1 1 1  15 MET H    .  15 . HN   1 1 
        65 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
        66 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        66 1 2 1 1  17 TYR H    .  17 . HN   1 1 
        67 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        67 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        68 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        68 1 2 1 1  19 VAL H    .  19 . HN   1 1 
        69 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        69 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
        70 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        70 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        71 1 1 1 1  16 GLN QE   .  16 . HE*  1 1 
        71 1 2 1 1  45 ILE MD   .  45 . HD1* 1 1 
        72 1 1 1 1  16 GLN QE   .  16 . HE*  1 1 
        72 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        73 1 1 1 1  16 GLN HE21 .  16 . HE21 1 1 
        73 1 2 1 1  45 ILE MD   .  45 . HD1* 1 1 
        74 1 1 1 1  16 GLN HE21 .  16 . HE21 1 1 
        74 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        75 1 1 1 1  16 GLN HE21 .  16 . HE21 1 1 
        75 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        76 1 1 1 1  16 GLN HE22 .  16 . HE22 1 1 
        76 1 2 1 1  45 ILE MD   .  45 . HD1* 1 1 
        77 1 1 1 1  16 GLN HE22 .  16 . HE22 1 1 
        77 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        78 1 1 1 1  16 GLN HE22 .  16 . HE22 1 1 
        78 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        79 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        79 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        80 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        80 1 2 1 1  19 VAL H    .  19 . HN   1 1 
        81 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        81 1 2 1 1  20 THR H    .  20 . HN   1 1 
        82 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        82 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
        83 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        83 1 2 1 1  19 VAL H    .  19 . HN   1 1 
        84 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        84 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
        85 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        85 1 2 1 1  20 THR H    .  20 . HN   1 1 
        86 1 1 1 1  19 VAL H    .  19 . HN   1 1 
        86 1 2 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        87 1 1 1 1  19 VAL H    .  19 . HN   1 1 
        87 1 2 1 1  19 VAL MG2  .  19 . HG2* 1 1 
        88 1 1 1 1  19 VAL H    .  19 . HN   1 1 
        88 1 2 1 1  20 THR H    .  20 . HN   1 1 
        89 1 1 1 1  19 VAL H    .  19 . HN   1 1 
        89 1 2 1 1  21 GLN H    .  21 . HN   1 1 
        90 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        90 1 2 1 1  20 THR H    .  20 . HN   1 1 
        91 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        91 1 2 1 1  22 ASN H    .  22 . HN   1 1 
        92 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        92 1 2 1 1  23 ASN H    .  23 . HN   1 1 
        93 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        93 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        94 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        94 1 2 1 1  25 THR H    .  25 . HN   1 1 
        95 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        95 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        96 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        96 1 2 1 1 117 ASN H    . 117 . HN   1 1 
        97 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        97 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 
        98 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        98 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1 
        99 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
        99 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       100 1 1 1 1  19 VAL MG1  .  19 . HG1* 1 1 
       100 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       101 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       101 1 2 1 1  20 THR H    .  20 . HN   1 1 
       102 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       102 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       103 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       103 1 2 1 1  25 THR H    .  25 . HN   1 1 
       104 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       104 1 2 1 1  26 GLU H    .  26 . HN   1 1 
       105 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       105 1 2 1 1  64 TRP HE1  .  64 . HE1  1 1 
       106 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 1 
       106 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       107 1 1 1 1  20 THR H    .  20 . HN   1 1 
       107 1 2 1 1  21 GLN H    .  21 . HN   1 1 
       108 1 1 1 1  20 THR H    .  20 . HN   1 1 
       108 1 2 1 1  22 ASN H    .  22 . HN   1 1 
       109 1 1 1 1  20 THR H    .  20 . HN   1 1 
       109 1 2 1 1  23 ASN H    .  23 . HN   1 1 
       110 1 1 1 1  21 GLN H    .  21 . HN   1 1 
       110 1 2 1 1  22 ASN H    .  22 . HN   1 1 
       111 1 1 1 1  21 GLN H    .  21 . HN   1 1 
       111 1 2 1 1  23 ASN H    .  23 . HN   1 1 
       112 1 1 1 1  21 GLN H    .  21 . HN   1 1 
       112 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       113 1 1 1 1  22 ASN H    .  22 . HN   1 1 
       113 1 2 1 1  22 ASN QD   .  22 . HD2* 1 1 
       114 1 1 1 1  22 ASN H    .  22 . HN   1 1 
       114 1 2 1 1  23 ASN H    .  23 . HN   1 1 
       115 1 1 1 1  22 ASN H    .  22 . HN   1 1 
       115 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       116 1 1 1 1  22 ASN QD   .  22 . HD2* 1 1 
       116 1 2 1 1  23 ASN H    .  23 . HN   1 1 
       117 1 1 1 1  22 ASN QD   .  22 . HD2* 1 1 
       117 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       118 1 1 1 1  22 ASN HD21 .  22 . HD21 1 1 
       118 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       119 1 1 1 1  22 ASN HD22 .  22 . HD22 1 1 
       119 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       120 1 1 1 1  23 ASN H    .  23 . HN   1 1 
       120 1 2 1 1  24 GLY H    .  24 . HN   1 1 
       121 1 1 1 1  24 GLY H    .  24 . HN   1 1 
       121 1 2 1 1  25 THR H    .  25 . HN   1 1 
       122 1 1 1 1  25 THR H    .  25 . HN   1 1 
       122 1 2 1 1  26 GLU H    .  26 . HN   1 1 
       123 1 1 1 1  26 GLU H    .  26 . HN   1 1 
       123 1 2 1 1  64 TRP HE1  .  64 . HE1  1 1 
       124 1 1 1 1  29 PHE H    .  29 . HN   1 1 
       124 1 2 1 1  30 GLN H    .  30 . HN   1 1 
       125 1 1 1 1  29 PHE H    .  29 . HN   1 1 
       125 1 2 1 1  31 ASN H    .  31 . HN   1 1 
       126 1 1 1 1  30 GLN H    .  30 . HN   1 1 
       126 1 2 1 1  31 ASN H    .  31 . HN   1 1 
       127 1 1 1 1  30 GLN H    .  30 . HN   1 1 
       127 1 2 1 1  34 TRP HE1  .  34 . HE1  1 1 
       128 1 1 1 1  31 ASN H    .  31 . HN   1 1 
       128 1 2 1 1  32 GLU H    .  32 . HN   1 1 
       129 1 1 1 1  31 ASN H    .  31 . HN   1 1 
       129 1 2 1 1  34 TRP H    .  34 . HN   1 1 
       130 1 1 1 1  31 ASN H    .  31 . HN   1 1 
       130 1 2 1 1  34 TRP HE1  .  34 . HE1  1 1 
       131 1 1 1 1  32 GLU H    .  32 . HN   1 1 
       131 1 2 1 1  33 TYR H    .  33 . HN   1 1 
       132 1 1 1 1  32 GLU H    .  32 . HN   1 1 
       132 1 2 1 1  34 TRP H    .  34 . HN   1 1 
       133 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       133 1 2 1 1  34 TRP H    .  34 . HN   1 1 
       134 1 1 1 1  33 TYR H    .  33 . HN   1 1 
       134 1 2 1 1  36 HIS H    .  36 . HN   1 1 
       135 1 1 1 1  34 TRP H    .  34 . HN   1 1 
       135 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       136 1 1 1 1  34 TRP H    .  34 . HN   1 1 
       136 1 2 1 1  36 HIS H    .  36 . HN   1 1 
       137 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       137 1 2 1 1  36 HIS H    .  36 . HN   1 1 
       138 1 1 1 1  37 LYS H    .  37 . HN   1 1 
       138 1 2 1 1  38 GLU H    .  38 . HN   1 1 
       139 1 1 1 1  39 GLU H    .  39 . HN   1 1 
       139 1 2 1 1  40 GLY H    .  40 . HN   1 1 
       140 1 1 1 1  40 GLY H    .  40 . HN   1 1 
       140 1 2 1 1  41 LEU H    .  41 . HN   1 1 
       141 1 1 1 1  40 GLY H    .  40 . HN   1 1 
       141 1 2 1 1  54 SER H    .  54 . HN   1 1 
       142 1 1 1 1  40 GLY H    .  40 . HN   1 1 
       142 1 2 1 1  55 LYS H    .  55 . HN   1 1 
       143 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       143 1 2 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       144 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       144 1 2 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       145 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       145 1 2 1 1  42 TYR H    .  42 . HN   1 1 
       146 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       146 1 2 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       147 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       147 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       148 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       148 1 2 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       149 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       149 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       150 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       150 1 2 1 1 126 LYS H    . 126 . HN   1 1 
       151 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       151 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       152 1 1 1 1  41 LEU H    .  41 . HN   1 1 
       152 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       153 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       153 1 2 1 1  42 TYR H    .  42 . HN   1 1 
       154 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       154 1 2 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       155 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       155 1 2 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       156 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       156 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       157 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       157 1 2 1 1  52 PHE H    .  52 . HN   1 1 
       158 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       158 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       159 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       159 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       160 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       160 1 2 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       161 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       161 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       162 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       162 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       163 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       163 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       164 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       164 1 2 1 1 137 TYR H    . 137 . HN   1 1 
       165 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       165 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       166 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       166 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       167 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       167 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       168 1 1 1 1  41 LEU MD1  .  41 . HD1* 1 1 
       168 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       169 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       169 1 2 1 1  42 TYR H    .  42 . HN   1 1 
       170 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       170 1 2 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       171 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       171 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       172 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       172 1 2 1 1  52 PHE H    .  52 . HN   1 1 
       173 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       173 1 2 1 1  54 SER H    .  54 . HN   1 1 
       174 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       174 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       175 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       175 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       176 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       176 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       177 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       177 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       178 1 1 1 1  41 LEU MD2  .  41 . HD2* 1 1 
       178 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       179 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       179 1 2 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       180 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       180 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       181 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       181 1 2 1 1  52 PHE H    .  52 . HN   1 1 
       182 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       182 1 2 1 1  54 SER H    .  54 . HN   1 1 
       183 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       183 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       184 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       184 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       185 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       185 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       186 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       186 1 2 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       187 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       187 1 2 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       188 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       188 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       189 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       189 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       190 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       190 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 1 
       191 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       191 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       192 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       192 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       193 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       193 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       194 1 1 1 1  43 VAL H    .  43 . HN   1 1 
       194 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       195 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       195 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       196 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       196 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       197 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       197 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       198 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       198 1 2 1 1  52 PHE H    .  52 . HN   1 1 
       199 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       199 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       200 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       200 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       201 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       201 1 2 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       202 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       202 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       203 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       203 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       204 1 1 1 1  43 VAL MG1  .  43 . HG1* 1 1 
       204 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       205 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       205 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       206 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       206 1 2 1 1  45 ILE H    .  45 . HN   1 1 
       207 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       207 1 2 1 1  45 ILE MD   .  45 . HD1* 1 1 
       208 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       208 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       209 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       209 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       210 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       210 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       211 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       211 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       212 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       212 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       213 1 1 1 1  43 VAL MG2  .  43 . HG2* 1 1 
       213 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       214 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       214 1 2 1 1  45 ILE H    .  45 . HN   1 1 
       215 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       215 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       216 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       216 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       217 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       217 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       218 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       218 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       219 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       219 1 2 1 1  51 LEU H    .  51 . HN   1 1 
       220 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       220 1 2 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       221 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       221 1 2 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       222 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       222 1 2 1 1  99 LEU QD   .  99 . HD2* 1 1 
       223 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       223 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       224 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       224 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       225 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       225 1 2 1 1  45 ILE MD   .  45 . HD1* 1 1 
       226 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       226 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       227 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       227 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
       228 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       228 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       229 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       229 1 2 1 1  47 SER H    .  47 . HN   1 1 
       230 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       230 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       231 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       231 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       232 1 1 1 1  45 ILE H    .  45 . HN   1 1 
       232 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       233 1 1 1 1  45 ILE MD   .  45 . HD1* 1 1 
       233 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       234 1 1 1 1  45 ILE MD   .  45 . HD1* 1 1 
       234 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       235 1 1 1 1  45 ILE MD   .  45 . HD1* 1 1 
       235 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       236 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       236 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
       237 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       237 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       238 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       238 1 2 1 1  47 SER H    .  47 . HN   1 1 
       239 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       239 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       240 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       240 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       241 1 1 1 1  46 VAL MG1  .  46 . HG1* 1 1 
       241 1 2 1 1  47 SER H    .  47 . HN   1 1 
       242 1 1 1 1  46 VAL MG1  .  46 . HG1* 1 1 
       242 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       243 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       243 1 2 1 1  47 SER H    .  47 . HN   1 1 
       244 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       244 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       245 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       245 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       246 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       246 1 2 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       247 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       247 1 2 1 1  97 SER H    .  97 . HN   1 1 
       248 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       248 1 2 1 1  98 HIS H    .  98 . HN   1 1 
       249 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       249 1 2 1 1  99 LEU QD   .  99 . HD2* 1 1 
       250 1 1 1 1  47 SER H    .  47 . HN   1 1 
       250 1 2 1 1  48 GLY H    .  48 . HN   1 1 
       251 1 1 1 1  47 SER H    .  47 . HN   1 1 
       251 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       252 1 1 1 1  47 SER HG   .  47 . HG   1 1 
       252 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       253 1 1 1 1  48 GLY H    .  48 . HN   1 1 
       253 1 2 1 1  49 LYS H    .  49 . HN   1 1 
       254 1 1 1 1  49 LYS H    .  49 . HN   1 1 
       254 1 2 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       255 1 1 1 1  49 LYS H    .  49 . HN   1 1 
       255 1 2 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       256 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       256 1 2 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       257 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       257 1 2 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       258 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       258 1 2 1 1  52 PHE H    .  52 . HN   1 1 
       259 1 1 1 1  51 LEU H    .  51 . HN   1 1 
       259 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       260 1 1 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       260 1 2 1 1  52 PHE H    .  52 . HN   1 1 
       261 1 1 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       261 1 2 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       262 1 1 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       262 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       263 1 1 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       263 1 2 1 1  99 LEU QD   .  99 . HD2* 1 1 
       264 1 1 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       264 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       265 1 1 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       265 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 1 
       266 1 1 1 1  51 LEU MD1  .  51 . HD1* 1 1 
       266 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       267 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       267 1 2 1 1  52 PHE H    .  52 . HN   1 1 
       268 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       268 1 2 1 1  71 ILE H    .  71 . HN   1 1 
       269 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       269 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       270 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       270 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       271 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       271 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       272 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       272 1 2 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       273 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       273 1 2 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       274 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       274 1 2 1 1  99 LEU QD   .  99 . HD2* 1 1 
       275 1 1 1 1  51 LEU MD2  .  51 . HD2* 1 1 
       275 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       276 1 1 1 1  52 PHE H    .  52 . HN   1 1 
       276 1 2 1 1  71 ILE H    .  71 . HN   1 1 
       277 1 1 1 1  52 PHE H    .  52 . HN   1 1 
       277 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       278 1 1 1 1  53 THR H    .  53 . HN   1 1 
       278 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       279 1 1 1 1  54 SER H    .  54 . HN   1 1 
       279 1 2 1 1  55 LYS H    .  55 . HN   1 1 
       280 1 1 1 1  54 SER H    .  54 . HN   1 1 
       280 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       281 1 1 1 1  54 SER H    .  54 . HN   1 1 
       281 1 2 1 1  57 LYS H    .  57 . HN   1 1 
       282 1 1 1 1  54 SER HG   .  54 . HG   1 1 
       282 1 2 1 1  55 LYS H    .  55 . HN   1 1 
       283 1 1 1 1  54 SER HG   .  54 . HG   1 1 
       283 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       284 1 1 1 1  54 SER HG   .  54 . HG   1 1 
       284 1 2 1 1  57 LYS H    .  57 . HN   1 1 
       285 1 1 1 1  55 LYS H    .  55 . HN   1 1 
       285 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       286 1 1 1 1  55 LYS H    .  55 . HN   1 1 
       286 1 2 1 1  57 LYS H    .  57 . HN   1 1 
       287 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       287 1 2 1 1  57 LYS H    .  57 . HN   1 1 
       288 1 1 1 1  63 GLY H    .  63 . HN   1 1 
       288 1 2 1 1  64 TRP H    .  64 . HN   1 1 
       289 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       289 1 2 1 1 114 TYR H    . 114 . HN   1 1 
       290 1 1 1 1  68 THR H    .  68 . HN   1 1 
       290 1 2 1 1  69 LYS H    .  69 . HN   1 1 
       291 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       291 1 2 1 1  71 ILE MD   .  71 . HD1* 1 1 
       292 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       292 1 2 1 1  72 GLU H    .  72 . HN   1 1 
       293 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       293 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       294 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       294 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       295 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       295 1 2 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       296 1 1 1 1  71 ILE H    .  71 . HN   1 1 
       296 1 2 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       297 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       297 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       298 1 1 1 1  71 ILE MD   .  71 . HD1* 1 1 
       298 1 2 1 1 140 LEU MD2  . 140 . HD2* 1 1 
       299 1 1 1 1  72 GLU H    .  72 . HN   1 1 
       299 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       300 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       300 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       301 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       301 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       302 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       302 1 2 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       303 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       303 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       304 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       304 1 2 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       305 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       305 1 2 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       306 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       306 1 2 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       307 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       307 1 2 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       308 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       308 1 2 1 1  76 GLU H    .  76 . HN   1 1 
       309 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       309 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       310 1 1 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       310 1 2 1 1  76 GLU H    .  76 . HN   1 1 
       311 1 1 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       311 1 2 1 1  77 GLU H    .  77 . HN   1 1 
       312 1 1 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       312 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       313 1 1 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       313 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       314 1 1 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       314 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       315 1 1 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       315 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       316 1 1 1 1  75 VAL MG1  .  75 . HG1* 1 1 
       316 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       317 1 1 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       317 1 2 1 1  76 GLU H    .  76 . HN   1 1 
       318 1 1 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       318 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       319 1 1 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       319 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       320 1 1 1 1  75 VAL MG2  .  75 . HG2* 1 1 
       320 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       321 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       321 1 2 1 1  77 GLU H    .  77 . HN   1 1 
       322 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       322 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       323 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       323 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       324 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       324 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       325 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       325 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       326 1 1 1 1  77 GLU H    .  77 . HN   1 1 
       326 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       327 1 1 1 1  77 GLU H    .  77 . HN   1 1 
       327 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       328 1 1 1 1  77 GLU H    .  77 . HN   1 1 
       328 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       329 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       329 1 2 1 1  79 LEU H    .  79 . HN   1 1 
       330 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       330 1 2 1 1  89 GLU H    .  89 . HN   1 1 
       331 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       331 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       332 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       332 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       333 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       333 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       334 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       334 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       335 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       335 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       336 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       336 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       337 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       337 1 2 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       338 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       338 1 2 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       339 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       339 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       340 1 1 1 1  79 LEU H    .  79 . HN   1 1 
       340 1 2 1 1  89 GLU H    .  89 . HN   1 1 
       341 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       341 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       342 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       342 1 2 1 1  86 ILE MD   .  86 . HD1* 1 1 
       343 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       343 1 2 1 1  87 ARG H    .  87 . HN   1 1 
       344 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       344 1 2 1 1  88 THR H    .  88 . HN   1 1 
       345 1 1 1 1  79 LEU MD1  .  79 . HD1* 1 1 
       345 1 2 1 1  89 GLU H    .  89 . HN   1 1 
       346 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       346 1 2 1 1  80 ASP H    .  80 . HN   1 1 
       347 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       347 1 2 1 1  86 ILE MD   .  86 . HD1* 1 1 
       348 1 1 1 1  79 LEU MD2  .  79 . HD2* 1 1 
       348 1 2 1 1  87 ARG H    .  87 . HN   1 1 
       349 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       349 1 2 1 1  81 THR H    .  81 . HN   1 1 
       350 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       350 1 2 1 1  86 ILE MD   .  86 . HD1* 1 1 
       351 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       351 1 2 1 1  87 ARG H    .  87 . HN   1 1 
       352 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       352 1 2 1 1  88 THR H    .  88 . HN   1 1 
       353 1 1 1 1  80 ASP H    .  80 . HN   1 1 
       353 1 2 1 1  89 GLU H    .  89 . HN   1 1 
       354 1 1 1 1  81 THR H    .  81 . HN   1 1 
       354 1 2 1 1  82 SER H    .  82 . HN   1 1 
       355 1 1 1 1  82 SER H    .  82 . HN   1 1 
       355 1 2 1 1  83 HIS H    .  83 . HN   1 1 
       356 1 1 1 1  83 HIS H    .  83 . HN   1 1 
       356 1 2 1 1  84 GLY H    .  84 . HN   1 1 
       357 1 1 1 1  83 HIS H    .  83 . HN   1 1 
       357 1 2 1 1  85 MET H    .  85 . HN   1 1 
       358 1 1 1 1  84 GLY H    .  84 . HN   1 1 
       358 1 2 1 1  85 MET H    .  85 . HN   1 1 
       359 1 1 1 1  85 MET H    .  85 . HN   1 1 
       359 1 2 1 1  86 ILE H    .  86 . HN   1 1 
       360 1 1 1 1  86 ILE H    .  86 . HN   1 1 
       360 1 2 1 1  86 ILE MD   .  86 . HD1* 1 1 
       361 1 1 1 1  86 ILE H    .  86 . HN   1 1 
       361 1 2 1 1  87 ARG H    .  87 . HN   1 1 
       362 1 1 1 1  86 ILE MD   .  86 . HD1* 1 1 
       362 1 2 1 1  87 ARG H    .  87 . HN   1 1 
       363 1 1 1 1  87 ARG H    .  87 . HN   1 1 
       363 1 2 1 1  88 THR H    .  88 . HN   1 1 
       364 1 1 1 1  88 THR H    .  88 . HN   1 1 
       364 1 2 1 1  89 GLU H    .  89 . HN   1 1 
       365 1 1 1 1  88 THR H    .  88 . HN   1 1 
       365 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       366 1 1 1 1  88 THR H    .  88 . HN   1 1 
       366 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       367 1 1 1 1  88 THR H    .  88 . HN   1 1 
       367 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       368 1 1 1 1  88 THR H    .  88 . HN   1 1 
       368 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       369 1 1 1 1  89 GLU H    .  89 . HN   1 1 
       369 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       370 1 1 1 1  89 GLU H    .  89 . HN   1 1 
       370 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       371 1 1 1 1  89 GLU H    .  89 . HN   1 1 
       371 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       372 1 1 1 1  89 GLU H    .  89 . HN   1 1 
       372 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       373 1 1 1 1  89 GLU H    .  89 . HN   1 1 
       373 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       374 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       374 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       375 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       375 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       376 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       376 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       377 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       377 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       378 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       378 1 2 1 1 100 GLY H    . 100 . HN   1 1 
       379 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       379 1 2 1 1 101 HIS H    . 101 . HN   1 1 
       380 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       380 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       381 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       381 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       382 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       382 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       383 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       383 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       384 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       384 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       385 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       385 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       386 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       386 1 2 1 1 100 GLY H    . 100 . HN   1 1 
       387 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       387 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       388 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       388 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       389 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       389 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       390 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       390 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       391 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       391 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       392 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       392 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       393 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       393 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       394 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       394 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       395 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       395 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       396 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       396 1 2 1 1 100 GLY H    . 100 . HN   1 1 
       397 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       397 1 2 1 1 101 HIS H    . 101 . HN   1 1 
       398 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       398 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       399 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       399 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       400 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       400 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       401 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       401 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       402 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       402 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       403 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       403 1 2 1 1  92 SER H    .  92 . HN   1 1 
       404 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       404 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       405 1 1 1 1  92 SER H    .  92 . HN   1 1 
       405 1 2 1 1  96 ASP H    .  96 . HN   1 1 
       406 1 1 1 1  92 SER H    .  92 . HN   1 1 
       406 1 2 1 1  97 SER H    .  97 . HN   1 1 
       407 1 1 1 1  92 SER H    .  92 . HN   1 1 
       407 1 2 1 1  98 HIS H    .  98 . HN   1 1 
       408 1 1 1 1  92 SER H    .  92 . HN   1 1 
       408 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       409 1 1 1 1  92 SER H    .  92 . HN   1 1 
       409 1 2 1 1  99 LEU QD   .  99 . HD1* 1 1 
       410 1 1 1 1  95 ALA H    .  95 . HN   1 1 
       410 1 2 1 1  96 ASP H    .  96 . HN   1 1 
       411 1 1 1 1  96 ASP H    .  96 . HN   1 1 
       411 1 2 1 1  97 SER H    .  97 . HN   1 1 
       412 1 1 1 1  97 SER H    .  97 . HN   1 1 
       412 1 2 1 1  98 HIS H    .  98 . HN   1 1 
       413 1 1 1 1  98 HIS H    .  98 . HN   1 1 
       413 1 2 1 1  99 LEU H    .  99 . HN   1 1 
       414 1 1 1 1  98 HIS H    .  98 . HN   1 1 
       414 1 2 1 1  99 LEU QD   .  99 . HD2* 1 1 
       415 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       415 1 2 1 1  99 LEU QD   .  99 . HD2* 1 1 
       416 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       416 1 2 1 1 100 GLY H    . 100 . HN   1 1 
       417 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       417 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       418 1 1 1 1  99 LEU QD   .  99 . HD1* 1 1 
       418 1 2 1 1 100 GLY H    . 100 . HN   1 1 
       419 1 1 1 1  99 LEU QD   .  99 . HD2* 1 1 
       419 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       420 1 1 1 1  99 LEU QD   .  99 . HD2* 1 1 
       420 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       421 1 1 1 1 100 GLY H    . 100 . HN   1 1 
       421 1 2 1 1 101 HIS H    . 101 . HN   1 1 
       422 1 1 1 1 100 GLY H    . 100 . HN   1 1 
       422 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       423 1 1 1 1 101 HIS H    . 101 . HN   1 1 
       423 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       424 1 1 1 1 101 HIS H    . 101 . HN   1 1 
       424 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       425 1 1 1 1 101 HIS H    . 101 . HN   1 1 
       425 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       426 1 1 1 1 101 HIS H    . 101 . HN   1 1 
       426 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       427 1 1 1 1 101 HIS H    . 101 . HN   1 1 
       427 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       428 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       428 1 2 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       429 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       429 1 2 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       430 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       430 1 2 1 1 103 PHE H    . 103 . HN   1 1 
       431 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       431 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       432 1 1 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       432 1 2 1 1 103 PHE H    . 103 . HN   1 1 
       433 1 1 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       433 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       434 1 1 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       434 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       435 1 1 1 1 102 VAL MG1  . 102 . HG1* 1 1 
       435 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       436 1 1 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       436 1 2 1 1 103 PHE H    . 103 . HN   1 1 
       437 1 1 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       437 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       438 1 1 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       438 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       439 1 1 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       439 1 2 1 1 114 TYR H    . 114 . HN   1 1 
       440 1 1 1 1 102 VAL MG2  . 102 . HG2* 1 1 
       440 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       441 1 1 1 1 103 PHE H    . 103 . HN   1 1 
       441 1 2 1 1 105 ASP H    . 105 . HN   1 1 
       442 1 1 1 1 103 PHE H    . 103 . HN   1 1 
       442 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       443 1 1 1 1 103 PHE H    . 103 . HN   1 1 
       443 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       444 1 1 1 1 103 PHE H    . 103 . HN   1 1 
       444 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       445 1 1 1 1 103 PHE H    . 103 . HN   1 1 
       445 1 2 1 1 114 TYR H    . 114 . HN   1 1 
       446 1 1 1 1 103 PHE H    . 103 . HN   1 1 
       446 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       447 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       447 1 2 1 1 105 ASP H    . 105 . HN   1 1 
       448 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       448 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       449 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       449 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       450 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       450 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       451 1 1 1 1 104 ASN QD   . 104 . HD2* 1 1 
       451 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       452 1 1 1 1 104 ASN HD21 . 104 . HD21 1 1 
       452 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       453 1 1 1 1 104 ASN HD22 . 104 . HD22 1 1 
       453 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       454 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       454 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       455 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       455 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       456 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       456 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       457 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       457 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       458 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       458 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       459 1 1 1 1 108 GLY H    . 108 . HN   1 1 
       459 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       460 1 1 1 1 108 GLY H    . 108 . HN   1 1 
       460 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       461 1 1 1 1 110 ASN H    . 110 . HN   1 1 
       461 1 2 1 1 111 GLY H    . 111 . HN   1 1 
       462 1 1 1 1 110 ASN QD   . 110 . HD2* 1 1 
       462 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       463 1 1 1 1 110 ASN QD   . 110 . HD2* 1 1 
       463 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       464 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1 
       464 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       465 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1 
       465 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       466 1 1 1 1 110 ASN HD22 . 110 . HD22 1 1 
       466 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       467 1 1 1 1 110 ASN HD22 . 110 . HD22 1 1 
       467 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       468 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       468 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       469 1 1 1 1 111 GLY H    . 111 . HN   1 1 
       469 1 2 1 1 112 LEU QD   . 112 . HD2* 1 1 
       470 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       470 1 2 1 1 112 LEU QD   . 112 . HD1* 1 1 
       471 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       471 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       472 1 1 1 1 112 LEU QD   . 112 . HD1* 1 1 
       472 1 2 1 1 113 ARG H    . 113 . HN   1 1 
       473 1 1 1 1 113 ARG H    . 113 . HN   1 1 
       473 1 2 1 1 114 TYR H    . 114 . HN   1 1 
       474 1 1 1 1 114 TYR H    . 114 . HN   1 1 
       474 1 2 1 1 115 CYS H    . 115 . HN   1 1 
       475 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       475 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       476 1 1 1 1 115 CYS H    . 115 . HN   1 1 
       476 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       477 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       477 1 2 1 1 116 ILE MD   . 116 . HD1* 1 1 
       478 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       478 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 1 
       479 1 1 1 1 116 ILE MD   . 116 . HD1* 1 1 
       479 1 2 1 1 117 ASN H    . 117 . HN   1 1 
       480 1 1 1 1 116 ILE MD   . 116 . HD1* 1 1 
       480 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       481 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       481 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 
       482 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       482 1 2 1 1 117 ASN QD   . 117 . HD2* 1 1 
       483 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       483 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1 
       484 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       484 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 1 
       485 1 1 1 1 117 ASN H    . 117 . HN   1 1 
       485 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       486 1 1 1 1 118 SER H    . 118 . HN   1 1 
       486 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       487 1 1 1 1 118 SER H    . 118 . HN   1 1 
       487 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       488 1 1 1 1 118 SER HG   . 118 . HG   1 1 
       488 1 2 1 1 119 ALA H    . 119 . HN   1 1 
       489 1 1 1 1 119 ALA H    . 119 . HN   1 1 
       489 1 2 1 1 120 ALA H    . 120 . HN   1 1 
       490 1 1 1 1 119 ALA H    . 119 . HN   1 1 
       490 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       491 1 1 1 1 120 ALA H    . 120 . HN   1 1 
       491 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       492 1 1 1 1 120 ALA H    . 120 . HN   1 1 
       492 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 1 
       493 1 1 1 1 120 ALA H    . 120 . HN   1 1 
       493 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       494 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       494 1 2 1 1 121 LEU MD1  . 121 . HD1* 1 1 
       495 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       495 1 2 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       496 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       496 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       497 1 1 1 1 121 LEU MD1  . 121 . HD1* 1 1 
       497 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       498 1 1 1 1 121 LEU MD2  . 121 . HD2* 1 1 
       498 1 2 1 1 122 ARG H    . 122 . HN   1 1 
       499 1 1 1 1 122 ARG H    . 122 . HN   1 1 
       499 1 2 1 1 123 PHE H    . 123 . HN   1 1 
       500 1 1 1 1 122 ARG H    . 122 . HN   1 1 
       500 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       501 1 1 1 1 123 PHE H    . 123 . HN   1 1 
       501 1 2 1 1 124 VAL H    . 124 . HN   1 1 
       502 1 1 1 1 123 PHE H    . 123 . HN   1 1 
       502 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       503 1 1 1 1 124 VAL H    . 124 . HN   1 1 
       503 1 2 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       504 1 1 1 1 124 VAL H    . 124 . HN   1 1 
       504 1 2 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       505 1 1 1 1 124 VAL H    . 124 . HN   1 1 
       505 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       506 1 1 1 1 124 VAL H    . 124 . HN   1 1 
       506 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       507 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       507 1 2 1 1 127 HIS H    . 127 . HN   1 1 
       508 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       508 1 2 1 1 128 LYS H    . 128 . HN   1 1 
       509 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       509 1 2 1 1 129 LEU H    . 129 . HN   1 1 
       510 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       510 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       511 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       511 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       512 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       512 1 2 1 1 131 GLU H    . 131 . HN   1 1 
       513 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       513 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       514 1 1 1 1 124 VAL MG1  . 124 . HG1* 1 1 
       514 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       515 1 1 1 1 124 VAL MG2  . 124 . HG2* 1 1 
       515 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       516 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       516 1 2 1 1 127 HIS H    . 127 . HN   1 1 
       517 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       517 1 2 1 1 128 LYS H    . 128 . HN   1 1 
       518 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       518 1 2 1 1 129 LEU H    . 129 . HN   1 1 
       519 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       519 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       520 1 1 1 1 126 LYS H    . 126 . HN   1 1 
       520 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       521 1 1 1 1 127 HIS H    . 127 . HN   1 1 
       521 1 2 1 1 128 LYS H    . 128 . HN   1 1 
       522 1 1 1 1 127 HIS H    . 127 . HN   1 1 
       522 1 2 1 1 129 LEU H    . 129 . HN   1 1 
       523 1 1 1 1 127 HIS H    . 127 . HN   1 1 
       523 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       524 1 1 1 1 127 HIS H    . 127 . HN   1 1 
       524 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       525 1 1 1 1 128 LYS H    . 128 . HN   1 1 
       525 1 2 1 1 129 LEU H    . 129 . HN   1 1 
       526 1 1 1 1 128 LYS H    . 128 . HN   1 1 
       526 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       527 1 1 1 1 128 LYS H    . 128 . HN   1 1 
       527 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       528 1 1 1 1 128 LYS H    . 128 . HN   1 1 
       528 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       529 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       529 1 2 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       530 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       530 1 2 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       531 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       531 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       532 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       532 1 2 1 1 131 GLU H    . 131 . HN   1 1 
       533 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       533 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       534 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       534 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       535 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       535 1 2 1 1 138 LEU MD2  . 138 . HD2* 1 1 
       536 1 1 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       536 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       537 1 1 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       537 1 2 1 1 134 TYR H    . 134 . HN   1 1 
       538 1 1 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       538 1 2 1 1 137 TYR H    . 137 . HN   1 1 
       539 1 1 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       539 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       540 1 1 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       540 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       541 1 1 1 1 129 LEU MD1  . 129 . HD1* 1 1 
       541 1 2 1 1 138 LEU MD2  . 138 . HD2* 1 1 
       542 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       542 1 2 1 1 130 LYS H    . 130 . HN   1 1 
       543 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       543 1 2 1 1 131 GLU H    . 131 . HN   1 1 
       544 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       544 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       545 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       545 1 2 1 1 134 TYR H    . 134 . HN   1 1 
       546 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       546 1 2 1 1 137 TYR H    . 137 . HN   1 1 
       547 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       547 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       548 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       548 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       549 1 1 1 1 129 LEU MD2  . 129 . HD2* 1 1 
       549 1 2 1 1 138 LEU MD2  . 138 . HD2* 1 1 
       550 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       550 1 2 1 1 131 GLU H    . 131 . HN   1 1 
       551 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       551 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       552 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       552 1 2 1 1 133 GLY H    . 133 . HN   1 1 
       553 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       553 1 2 1 1 134 TYR H    . 134 . HN   1 1 
       554 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       554 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       555 1 1 1 1 130 LYS H    . 130 . HN   1 1 
       555 1 2 1 1 138 LEU MD2  . 138 . HD2* 1 1 
       556 1 1 1 1 131 GLU H    . 131 . HN   1 1 
       556 1 2 1 1 132 GLU H    . 132 . HN   1 1 
       557 1 1 1 1 131 GLU H    . 131 . HN   1 1 
       557 1 2 1 1 133 GLY H    . 133 . HN   1 1 
       558 1 1 1 1 131 GLU H    . 131 . HN   1 1 
       558 1 2 1 1 134 TYR H    . 134 . HN   1 1 
       559 1 1 1 1 132 GLU H    . 132 . HN   1 1 
       559 1 2 1 1 133 GLY H    . 133 . HN   1 1 
       560 1 1 1 1 132 GLU H    . 132 . HN   1 1 
       560 1 2 1 1 134 TYR H    . 134 . HN   1 1 
       561 1 1 1 1 132 GLU H    . 132 . HN   1 1 
       561 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       562 1 1 1 1 133 GLY H    . 133 . HN   1 1 
       562 1 2 1 1 134 TYR H    . 134 . HN   1 1 
       563 1 1 1 1 133 GLY H    . 133 . HN   1 1 
       563 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       564 1 1 1 1 134 TYR H    . 134 . HN   1 1 
       564 1 2 1 1 135 GLU H    . 135 . HN   1 1 
       565 1 1 1 1 134 TYR H    . 134 . HN   1 1 
       565 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       566 1 1 1 1 134 TYR H    . 134 . HN   1 1 
       566 1 2 1 1 138 LEU MD2  . 138 . HD2* 1 1 
       567 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       567 1 2 1 1 137 TYR H    . 137 . HN   1 1 
       568 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       568 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       569 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       569 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       570 1 1 1 1 135 GLU H    . 135 . HN   1 1 
       570 1 2 1 1 138 LEU MD2  . 138 . HD2* 1 1 
       571 1 1 1 1 137 TYR H    . 137 . HN   1 1 
       571 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       572 1 1 1 1 137 TYR H    . 137 . HN   1 1 
       572 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       573 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       573 1 2 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       574 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       574 1 2 1 1 138 LEU MD2  . 138 . HD2* 1 1 
       575 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       575 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       576 1 1 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       576 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       577 1 1 1 1 138 LEU MD1  . 138 . HD1* 1 1 
       577 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       578 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       578 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       579 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       579 1 2 1 1 140 LEU MD2  . 140 . HD2* 1 1 
       580 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       580 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       581 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       581 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       582 1 1 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       582 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       583 1 1 1 1 140 LEU MD2  . 140 . HD2* 1 1 
       583 1 2 1 1 141 PHE H    . 141 . HN   1 1 
       584 1 1 1 1 141 PHE H    . 141 . HN   1 1 
       584 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       585 1 1 1 1 142 ASN H    . 142 . HN   1 1 
       585 1 2 1 1 142 ASN QD   . 142 . HD2* 1 1 
       586 1 1 1 1 142 ASN QD   . 142 . HD2* 1 1 
       586 1 2 1 1 144 LEU QD   . 144 . HD*  1 1 
       587 1 1 1 1 144 LEU H    . 144 . HN   1 1 
       587 1 2 1 1 144 LEU QD   . 144 . HD*  1 1 
       588 1 1 1 1 144 LEU H    . 144 . HN   1 1 
       588 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       589 1 1 1 1 144 LEU QD   . 144 . HD*  1 1 
       589 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       590 1 1 1 1 144 LEU MD1  . 144 . HD1* 1 1 
       590 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       591 1 1 1 1 144 LEU MD2  . 144 . HD2* 1 1 
       591 1 2 1 1 145 GLU H    . 145 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.91 1.8 3.91 1 1 
         2 1 . . . . . 4.57 1.8 4.57 1 1 
         3 1 . . . . . 3.33 1.8 3.33 1 1 
         4 1 . . . . . 4.19 1.8 4.19 1 1 
         5 1 . . . . . 5.05 1.8 5.05 1 1 
         6 1 . . . . . 3.28 1.8 3.28 1 1 
         7 1 . . . . . 4.47 1.8 4.47 1 1 
         8 1 . . . . . 3.26 1.8 3.26 1 1 
         9 1 . . . . . 5.27 1.8 5.27 1 1 
        10 1 . . . . . 4.25 1.8 4.25 1 1 
        11 1 . . . . . 5.65 1.8 5.65 1 1 
        12 1 . . . . . 3.66 1.8 3.66 1 1 
        13 1 . . . . . 3.31 1.8 3.31 1 1 
        14 1 . . . . . 4.86 1.8 4.86 1 1 
        15 1 . . . . . 4.94 1.8 4.94 1 1 
        16 1 . . . . . 4.56 1.8 4.56 1 1 
        17 1 . . . . . 4.67 1.8 4.67 1 1 
        18 1 . . . . . 4.42 1.8 4.42 1 1 
        19 1 . . . . . 3.71 1.8 3.71 1 1 
        20 1 . . . . . 3.85 1.8 3.85 1 1 
        21 1 . . . . . 4.36 1.8 4.36 1 1 
        22 1 . . . . . 5.46 1.8 5.46 1 1 
        23 1 . . . . . 3.53 1.8 3.53 1 1 
        24 1 . . . . . 4.17 1.8 4.17 1 1 
        25 1 . . . . . 5.93 1.8 5.93 1 1 
        26 1 . . . . . 5.05 1.8 5.05 1 1 
        27 1 . . . . . 3.14 1.8 3.14 1 1 
        28 1 . . . . .  6.0 1.8  6.0 1 1 
        29 1 . . . . . 5.61 1.8 5.61 1 1 
        30 1 . . . . . 4.45 1.8 4.45 1 1 
        31 1 . . . . . 4.44 1.8 4.44 1 1 
        32 1 . . . . . 4.46 1.8 4.46 1 1 
        33 1 . . . . . 5.26 1.8 5.26 1 1 
        34 1 . . . . . 5.04 1.8 5.04 1 1 
        35 1 . . . . . 4.62 1.8 4.62 1 1 
        36 1 . . . . . 5.86 1.8 5.86 1 1 
        37 1 . . . . .  6.0 1.8  6.0 1 1 
        38 1 . . . . .  6.0 1.8  6.0 1 1 
        39 1 . . . . . 4.51 1.8 4.51 1 1 
        40 1 . . . . .  6.0 1.8  6.0 1 1 
        41 1 . . . . . 5.37 1.8 5.37 1 1 
        42 1 . . . . . 5.21 1.8 5.21 1 1 
        43 1 . . . . . 5.58 1.8 5.58 1 1 
        44 1 . . . . . 4.22 1.8 4.22 1 1 
        45 1 . . . . . 4.51 1.8 4.51 1 1 
        46 1 . . . . . 4.73 1.8 4.73 1 1 
        47 1 . . . . .  6.0 1.8  6.0 1 1 
        48 1 . . . . . 5.44 1.8 5.44 1 1 
        49 1 . . . . .    . 1.8  4.0 1 1 
        50 1 . . . . .  4.4 1.8  4.4 1 1 
        51 1 . . . . .  3.2 1.8  3.2 1 1 
        52 1 . . . . . 4.77 1.8 4.77 1 1 
        53 1 . . . . . 5.41 1.8 5.41 1 1 
        54 1 . . . . . 3.93 1.8 3.93 1 1 
        55 1 . . . . . 3.71 1.8 3.71 1 1 
        56 1 . . . . . 4.02 1.8 4.02 1 1 
        57 1 . . . . . 4.49 1.8 4.49 1 1 
        58 1 . . . . . 5.05 1.8 5.05 1 1 
        59 1 . . . . . 3.84 1.8 3.84 1 1 
        60 1 . . . . . 4.85 1.8 4.85 1 1 
        61 1 . . . . . 4.72 1.8 4.72 1 1 
        62 1 . . . . . 3.29 1.8 3.29 1 1 
        63 1 . . . . . 4.19 1.8 4.19 1 1 
        64 1 . . . . . 4.66 1.8 4.66 1 1 
        65 1 . . . . . 5.74 1.8 5.74 1 1 
        66 1 . . . . . 3.51 1.8 3.51 1 1 
        67 1 . . . . . 4.52 1.8 4.52 1 1 
        68 1 . . . . . 4.83 1.8 4.83 1 1 
        69 1 . . . . . 4.84 1.8 4.84 1 1 
        70 1 . . . . . 5.09 1.8 5.09 1 1 
        71 1 . . . . . 3.42 1.8 3.42 1 1 
        72 1 . . . . . 3.88 1.8 3.88 1 1 
        73 1 . . . . . 4.11 1.8 4.11 1 1 
        74 1 . . . . . 4.62 1.8 4.62 1 1 
        75 1 . . . . .  4.6 1.8  4.6 1 1 
        76 1 . . . . . 4.11 1.8 4.11 1 1 
        77 1 . . . . . 4.62 1.8 4.62 1 1 
        78 1 . . . . .  4.6 1.8  4.6 1 1 
        79 1 . . . . . 3.35 1.8 3.35 1 1 
        80 1 . . . . . 3.94 1.8 3.94 1 1 
        81 1 . . . . .  5.1 1.8  5.1 1 1 
        82 1 . . . . . 4.95 1.8 4.95 1 1 
        83 1 . . . . . 3.38 1.8 3.38 1 1 
        84 1 . . . . . 4.96 1.8 4.96 1 1 
        85 1 . . . . . 4.65 1.8 4.65 1 1 
        86 1 . . . . .  3.8 1.8  3.8 1 1 
        87 1 . . . . . 2.82 1.8 2.82 1 1 
        88 1 . . . . . 3.75 1.8 3.75 1 1 
        89 1 . . . . . 3.71 1.8 3.71 1 1 
        90 1 . . . . . 3.69 1.8 3.69 1 1 
        91 1 . . . . . 5.13 1.8 5.13 1 1 
        92 1 . . . . . 4.29 1.8 4.29 1 1 
        93 1 . . . . .  3.8 1.8  3.8 1 1 
        94 1 . . . . . 4.87 1.8 4.87 1 1 
        95 1 . . . . . 4.38 1.8 4.38 1 1 
        96 1 . . . . . 4.48 1.8 4.48 1 1 
        97 1 . . . . . 4.23 1.8 4.23 1 1 
        98 1 . . . . . 4.23 1.8 4.23 1 1 
        99 1 . . . . .  4.2 1.8  4.2 1 1 
       100 1 . . . . . 4.09 1.8 4.09 1 1 
       101 1 . . . . . 3.89 1.8 3.89 1 1 
       102 1 . . . . . 4.38 1.8 4.38 1 1 
       103 1 . . . . . 4.86 1.8 4.86 1 1 
       104 1 . . . . . 3.75 1.8 3.75 1 1 
       105 1 . . . . . 5.57 1.8 5.57 1 1 
       106 1 . . . . . 4.86 1.8 4.86 1 1 
       107 1 . . . . . 4.04 1.8 4.04 1 1 
       108 1 . . . . . 4.77 1.8 4.77 1 1 
       109 1 . . . . . 4.77 1.8 4.77 1 1 
       110 1 . . . . . 3.31 1.8 3.31 1 1 
       111 1 . . . . . 3.71 1.8 3.71 1 1 
       112 1 . . . . .  4.8 1.8  4.8 1 1 
       113 1 . . . . . 4.64 1.8 4.64 1 1 
       114 1 . . . . . 3.47 1.8 3.47 1 1 
       115 1 . . . . . 3.72 1.8 3.72 1 1 
       116 1 . . . . . 5.39 1.8 5.39 1 1 
       117 1 . . . . . 5.27 1.8 5.27 1 1 
       118 1 . . . . .  6.0 1.8  6.0 1 1 
       119 1 . . . . .  6.0 1.8  6.0 1 1 
       120 1 . . . . .  3.4 1.8  3.4 1 1 
       121 1 . . . . . 4.76 1.8 4.76 1 1 
       122 1 . . . . . 4.49 1.8 4.49 1 1 
       123 1 . . . . . 4.95 1.8 4.95 1 1 
       124 1 . . . . . 4.45 1.8 4.45 1 1 
       125 1 . . . . . 4.68 1.8 4.68 1 1 
       126 1 . . . . . 3.63 1.8 3.63 1 1 
       127 1 . . . . . 4.74 1.8 4.74 1 1 
       128 1 . . . . .  4.6 1.8  4.6 1 1 
       129 1 . . . . . 5.03 1.8 5.03 1 1 
       130 1 . . . . . 4.36 1.8 4.36 1 1 
       131 1 . . . . . 4.34 1.8 4.34 1 1 
       132 1 . . . . . 4.55 1.8 4.55 1 1 
       133 1 . . . . . 4.13 1.8 4.13 1 1 
       134 1 . . . . .  6.0 1.8  6.0 1 1 
       135 1 . . . . . 4.21 1.8 4.21 1 1 
       136 1 . . . . . 4.67 1.8 4.67 1 1 
       137 1 . . . . . 3.79 1.8 3.79 1 1 
       138 1 . . . . . 3.78 1.8 3.78 1 1 
       139 1 . . . . . 4.74 1.8 4.74 1 1 
       140 1 . . . . .  4.5 1.8  4.5 1 1 
       141 1 . . . . .    . 1.8  4.0 1 1 
       142 1 . . . . . 4.98 1.8 4.98 1 1 
       143 1 . . . . . 4.22 1.8 4.22 1 1 
       144 1 . . . . . 4.29 1.8 4.29 1 1 
       145 1 . . . . . 4.82 1.8 4.82 1 1 
       146 1 . . . . . 5.41 1.8 5.41 1 1 
       147 1 . . . . . 3.03 1.8 3.03 1 1 
       148 1 . . . . . 4.95 1.8 4.95 1 1 
       149 1 . . . . . 4.56 1.8 4.56 1 1 
       150 1 . . . . .  5.2 1.8  5.2 1 1 
       151 1 . . . . . 3.52 1.8 3.52 1 1 
       152 1 . . . . . 3.92 1.8 3.92 1 1 
       153 1 . . . . . 4.45 1.8 4.45 1 1 
       154 1 . . . . . 3.47 1.8 3.47 1 1 
       155 1 . . . . . 5.33 1.8 5.33 1 1 
       156 1 . . . . . 5.28 1.8 5.28 1 1 
       157 1 . . . . . 5.52 1.8 5.52 1 1 
       158 1 . . . . .    . 1.8  4.0 1 1 
       159 1 . . . . . 5.44 1.8 5.44 1 1 
       160 1 . . . . . 4.91 1.8 4.91 1 1 
       161 1 . . . . . 4.79 1.8 4.79 1 1 
       162 1 . . . . . 3.12 1.8 3.12 1 1 
       163 1 . . . . . 3.06 1.8 3.06 1 1 
       164 1 . . . . . 4.63 1.8 4.63 1 1 
       165 1 . . . . . 3.57 1.8 3.57 1 1 
       166 1 . . . . . 5.87 1.8 5.87 1 1 
       167 1 . . . . .    . 1.8  4.0 1 1 
       168 1 . . . . . 5.77 1.8 5.77 1 1 
       169 1 . . . . . 3.14 1.8 3.14 1 1 
       170 1 . . . . . 4.03 1.8 4.03 1 1 
       171 1 . . . . .    . 1.8  4.5 1 1 
       172 1 . . . . . 3.93 1.8 3.93 1 1 
       173 1 . . . . . 3.68 1.8 3.68 1 1 
       174 1 . . . . . 3.72 1.8 3.72 1 1 
       175 1 . . . . . 3.91 1.8 3.91 1 1 
       176 1 . . . . . 4.38 1.8 4.38 1 1 
       177 1 . . . . . 5.19 1.8 5.19 1 1 
       178 1 . . . . .    . 1.8  4.0 1 1 
       179 1 . . . . . 3.73 1.8 3.73 1 1 
       180 1 . . . . . 4.66 1.8 4.66 1 1 
       181 1 . . . . . 3.66 1.8 3.66 1 1 
       182 1 . . . . . 4.44 1.8 4.44 1 1 
       183 1 . . . . . 5.65 1.8 5.65 1 1 
       184 1 . . . . . 5.27 1.8 5.27 1 1 
       185 1 . . . . . 5.69 1.8 5.69 1 1 
       186 1 . . . . . 2.91 1.8 2.91 1 1 
       187 1 . . . . . 2.94 1.8 2.94 1 1 
       188 1 . . . . .  4.6 1.8  4.6 1 1 
       189 1 . . . . . 5.46 1.8 5.46 1 1 
       190 1 . . . . . 5.22 1.8 5.22 1 1 
       191 1 . . . . . 4.92 1.8 4.92 1 1 
       192 1 . . . . .  3.0 1.8  3.0 1 1 
       193 1 . . . . . 4.96 1.8 4.96 1 1 
       194 1 . . . . . 3.97 1.8 3.97 1 1 
       195 1 . . . . . 4.07 1.8 4.07 1 1 
       196 1 . . . . . 5.09 1.8 5.09 1 1 
       197 1 . . . . . 3.67 1.8 3.67 1 1 
       198 1 . . . . . 4.12 1.8 4.12 1 1 
       199 1 . . . . . 4.64 1.8 4.64 1 1 
       200 1 . . . . . 4.46 1.8 4.46 1 1 
       201 1 . . . . . 4.37 1.8 4.37 1 1 
       202 1 . . . . . 2.88 1.8 2.88 1 1 
       203 1 . . . . .  6.0 1.8  6.0 1 1 
       204 1 . . . . . 4.12 1.8 4.12 1 1 
       205 1 . . . . . 3.62 1.8 3.62 1 1 
       206 1 . . . . . 4.12 1.8 4.12 1 1 
       207 1 . . . . . 4.96 1.8 4.96 1 1 
       208 1 . . . . . 4.42 1.8 4.42 1 1 
       209 1 . . . . . 4.13 1.8 4.13 1 1 
       210 1 . . . . .  5.2 1.8  5.2 1 1 
       211 1 . . . . . 3.41 1.8 3.41 1 1 
       212 1 . . . . .  5.1 1.8  5.1 1 1 
       213 1 . . . . . 3.11 1.8 3.11 1 1 
       214 1 . . . . . 4.88 1.8 4.88 1 1 
       215 1 . . . . . 5.55 1.8 5.55 1 1 
       216 1 . . . . . 4.68 1.8 4.68 1 1 
       217 1 . . . . . 4.74 1.8 4.74 1 1 
       218 1 . . . . . 3.88 1.8 3.88 1 1 
       219 1 . . . . . 4.87 1.8 4.87 1 1 
       220 1 . . . . . 3.39 1.8 3.39 1 1 
       221 1 . . . . . 4.42 1.8 4.42 1 1 
       222 1 . . . . . 5.79 1.8 5.79 1 1 
       223 1 . . . . . 4.75 1.8 4.75 1 1 
       224 1 . . . . . 5.17 1.8 5.17 1 1 
       225 1 . . . . . 4.19 1.8 4.19 1 1 
       226 1 . . . . . 3.83 1.8 3.83 1 1 
       227 1 . . . . . 5.76 1.8 5.76 1 1 
       228 1 . . . . .  4.0 1.8  4.0 1 1 
       229 1 . . . . . 4.78 1.8 4.78 1 1 
       230 1 . . . . . 5.02 1.8 5.02 1 1 
       231 1 . . . . . 4.67 1.8 4.67 1 1 
       232 1 . . . . . 4.24 1.8 4.24 1 1 
       233 1 . . . . . 4.69 1.8 4.69 1 1 
       234 1 . . . . . 4.89 1.8 4.89 1 1 
       235 1 . . . . . 4.71 1.8 4.71 1 1 
       236 1 . . . . . 3.06 1.8 3.06 1 1 
       237 1 . . . . . 3.33 1.8 3.33 1 1 
       238 1 . . . . .  4.0 1.8  4.0 1 1 
       239 1 . . . . . 3.94 1.8 3.94 1 1 
       240 1 . . . . .  6.0 1.8  6.0 1 1 
       241 1 . . . . . 4.17 1.8 4.17 1 1 
       242 1 . . . . . 5.43 1.8 5.43 1 1 
       243 1 . . . . .  3.7 1.8  3.7 1 1 
       244 1 . . . . . 3.79 1.8 3.79 1 1 
       245 1 . . . . .  4.8 1.8  4.8 1 1 
       246 1 . . . . . 4.67 1.8 4.67 1 1 
       247 1 . . . . . 5.96 1.8 5.96 1 1 
       248 1 . . . . . 4.84 1.8 4.84 1 1 
       249 1 . . . . . 4.67 1.8 4.67 1 1 
       250 1 . . . . . 3.59 1.8 3.59 1 1 
       251 1 . . . . . 4.09 1.8 4.09 1 1 
       252 1 . . . . .  4.7 1.8  4.7 1 1 
       253 1 . . . . . 3.67 1.8 3.67 1 1 
       254 1 . . . . . 5.73 1.8 5.73 1 1 
       255 1 . . . . . 5.27 1.8 5.27 1 1 
       256 1 . . . . . 4.37 1.8 4.37 1 1 
       257 1 . . . . . 3.86 1.8 3.86 1 1 
       258 1 . . . . . 3.22 1.8 3.22 1 1 
       259 1 . . . . .  3.6 1.8  3.6 1 1 
       260 1 . . . . .  4.8 1.8  4.8 1 1 
       261 1 . . . . . 3.98 1.8 3.98 1 1 
       262 1 . . . . . 5.78 1.8 5.78 1 1 
       263 1 . . . . . 2.76 1.8 2.76 1 1 
       264 1 . . . . . 4.51 1.8 4.51 1 1 
       265 1 . . . . . 4.66 1.8 4.66 1 1 
       266 1 . . . . . 3.24 1.8 3.24 1 1 
       267 1 . . . . . 4.74 1.8 4.74 1 1 
       268 1 . . . . . 5.02 1.8 5.02 1 1 
       269 1 . . . . . 4.35 1.8 4.35 1 1 
       270 1 . . . . . 4.72 1.8 4.72 1 1 
       271 1 . . . . . 5.65 1.8 5.65 1 1 
       272 1 . . . . . 4.74 1.8 4.74 1 1 
       273 1 . . . . . 2.92 1.8 2.92 1 1 
       274 1 . . . . . 2.52 1.8 2.52 1 1 
       275 1 . . . . . 5.51 1.8 5.51 1 1 
       276 1 . . . . . 5.08 1.8 5.08 1 1 
       277 1 . . . . . 3.54 1.8 3.54 1 1 
       278 1 . . . . . 4.74 1.8 4.74 1 1 
       279 1 . . . . . 3.78 1.8 3.78 1 1 
       280 1 . . . . . 4.46 1.8 4.46 1 1 
       281 1 . . . . .  5.6 1.8  5.6 1 1 
       282 1 . . . . .  4.5 1.8  4.5 1 1 
       283 1 . . . . . 5.66 1.8 5.66 1 1 
       284 1 . . . . .  4.5 1.8  4.5 1 1 
       285 1 . . . . . 3.78 1.8 3.78 1 1 
       286 1 . . . . . 4.28 1.8 4.28 1 1 
       287 1 . . . . . 3.57 1.8 3.57 1 1 
       288 1 . . . . . 4.27 1.8 4.27 1 1 
       289 1 . . . . .  3.7 1.8  3.7 1 1 
       290 1 . . . . . 3.17 1.8 3.17 1 1 
       291 1 . . . . . 3.97 1.8 3.97 1 1 
       292 1 . . . . . 4.68 1.8 4.68 1 1 
       293 1 . . . . . 5.98 1.8 5.98 1 1 
       294 1 . . . . .  6.0 1.8  6.0 1 1 
       295 1 . . . . .  5.4 1.8  5.4 1 1 
       296 1 . . . . . 3.75 1.8 3.75 1 1 
       297 1 . . . . . 3.26 1.8 3.26 1 1 
       298 1 . . . . . 4.53 1.8 4.53 1 1 
       299 1 . . . . . 3.83 1.8 3.83 1 1 
       300 1 . . . . . 2.95 1.8 2.95 1 1 
       301 1 . . . . . 3.92 1.8 3.92 1 1 
       302 1 . . . . . 5.04 1.8 5.04 1 1 
       303 1 . . . . . 3.62 1.8 3.62 1 1 
       304 1 . . . . .  5.3 1.8  5.3 1 1 
       305 1 . . . . . 3.73 1.8 3.73 1 1 
       306 1 . . . . . 4.02 1.8 4.02 1 1 
       307 1 . . . . . 3.58 1.8 3.58 1 1 
       308 1 . . . . . 4.76 1.8 4.76 1 1 
       309 1 . . . . . 4.93 1.8 4.93 1 1 
       310 1 . . . . . 3.11 1.8 3.11 1 1 
       311 1 . . . . . 4.17 1.8 4.17 1 1 
       312 1 . . . . . 3.02 1.8 3.02 1 1 
       313 1 . . . . . 4.01 1.8 4.01 1 1 
       314 1 . . . . . 4.19 1.8 4.19 1 1 
       315 1 . . . . . 4.33 1.8 4.33 1 1 
       316 1 . . . . . 5.58 1.8 5.58 1 1 
       317 1 . . . . . 3.94 1.8 3.94 1 1 
       318 1 . . . . . 4.53 1.8 4.53 1 1 
       319 1 . . . . . 4.02 1.8 4.02 1 1 
       320 1 . . . . . 3.14 1.8 3.14 1 1 
       321 1 . . . . . 4.35 1.8 4.35 1 1 
       322 1 . . . . . 4.04 1.8 4.04 1 1 
       323 1 . . . . . 4.92 1.8 4.92 1 1 
       324 1 . . . . . 3.39 1.8 3.39 1 1 
       325 1 . . . . . 3.86 1.8 3.86 1 1 
       326 1 . . . . .  4.6 1.8  4.6 1 1 
       327 1 . . . . . 4.63 1.8 4.63 1 1 
       328 1 . . . . .  6.0 1.8  6.0 1 1 
       329 1 . . . . . 4.17 1.8 4.17 1 1 
       330 1 . . . . . 3.21 1.8 3.21 1 1 
       331 1 . . . . . 5.32 1.8 5.32 1 1 
       332 1 . . . . . 4.04 1.8 4.04 1 1 
       333 1 . . . . . 5.73 1.8 5.73 1 1 
       334 1 . . . . . 4.89 1.8 4.89 1 1 
       335 1 . . . . . 5.61 1.8 5.61 1 1 
       336 1 . . . . . 4.83 1.8 4.83 1 1 
       337 1 . . . . . 4.05 1.8 4.05 1 1 
       338 1 . . . . . 4.26 1.8 4.26 1 1 
       339 1 . . . . . 4.65 1.8 4.65 1 1 
       340 1 . . . . . 4.74 1.8 4.74 1 1 
       341 1 . . . . . 2.85 1.8 2.85 1 1 
       342 1 . . . . . 4.25 1.8 4.25 1 1 
       343 1 . . . . . 3.04 1.8 3.04 1 1 
       344 1 . . . . . 4.25 1.8 4.25 1 1 
       345 1 . . . . . 4.97 1.8 4.97 1 1 
       346 1 . . . . . 4.47 1.8 4.47 1 1 
       347 1 . . . . . 4.79 1.8 4.79 1 1 
       348 1 . . . . . 4.92 1.8 4.92 1 1 
       349 1 . . . . . 4.68 1.8 4.68 1 1 
       350 1 . . . . .    . 1.8  5.5 1 1 
       351 1 . . . . . 3.49 1.8 3.49 1 1 
       352 1 . . . . . 4.89 1.8 4.89 1 1 
       353 1 . . . . . 4.76 1.8 4.76 1 1 
       354 1 . . . . . 4.73 1.8 4.73 1 1 
       355 1 . . . . . 4.95 1.8 4.95 1 1 
       356 1 . . . . . 4.69 1.8 4.69 1 1 
       357 1 . . . . . 4.82 1.8 4.82 1 1 
       358 1 . . . . .  3.5 1.8  3.5 1 1 
       359 1 . . . . . 4.42 1.8 4.42 1 1 
       360 1 . . . . . 4.11 1.8 4.11 1 1 
       361 1 . . . . . 4.65 1.8 4.65 1 1 
       362 1 . . . . . 4.15 1.8 4.15 1 1 
       363 1 . . . . . 4.65 1.8 4.65 1 1 
       364 1 . . . . . 4.59 1.8 4.59 1 1 
       365 1 . . . . .    . 1.8  4.0 1 1 
       366 1 . . . . . 5.84 1.8 5.84 1 1 
       367 1 . . . . .  4.3 1.8  4.3 1 1 
       368 1 . . . . .  4.8 1.8  4.8 1 1 
       369 1 . . . . . 4.55 1.8 4.55 1 1 
       370 1 . . . . . 4.96 1.8 4.96 1 1 
       371 1 . . . . . 4.55 1.8 4.55 1 1 
       372 1 . . . . .  6.0 1.8  6.0 1 1 
       373 1 . . . . . 4.02 1.8 4.02 1 1 
       374 1 . . . . . 3.16 1.8 3.16 1 1 
       375 1 . . . . . 2.74 1.8 2.74 1 1 
       376 1 . . . . . 4.46 1.8 4.46 1 1 
       377 1 . . . . . 5.16 1.8 5.16 1 1 
       378 1 . . . . .    . 1.8  4.0 1 1 
       379 1 . . . . . 4.52 1.8 4.52 1 1 
       380 1 . . . . .  4.6 1.8  4.6 1 1 
       381 1 . . . . . 4.01 1.8 4.01 1 1 
       382 1 . . . . . 4.41 1.8 4.41 1 1 
       383 1 . . . . . 5.06 1.8 5.06 1 1 
       384 1 . . . . . 4.23 1.8 4.23 1 1 
       385 1 . . . . . 4.18 1.8 4.18 1 1 
       386 1 . . . . . 5.27 1.8 5.27 1 1 
       387 1 . . . . . 4.25 1.8 4.25 1 1 
       388 1 . . . . . 3.08 1.8 3.08 1 1 
       389 1 . . . . . 3.64 1.8 3.64 1 1 
       390 1 . . . . .  4.9 1.8  4.9 1 1 
       391 1 . . . . . 5.22 1.8 5.22 1 1 
       392 1 . . . . . 4.23 1.8 4.23 1 1 
       393 1 . . . . . 4.24 1.8 4.24 1 1 
       394 1 . . . . . 4.91 1.8 4.91 1 1 
       395 1 . . . . . 4.72 1.8 4.72 1 1 
       396 1 . . . . . 3.13 1.8 3.13 1 1 
       397 1 . . . . . 3.62 1.8 3.62 1 1 
       398 1 . . . . .  4.4 1.8  4.4 1 1 
       399 1 . . . . . 2.97 1.8 2.97 1 1 
       400 1 . . . . . 4.36 1.8 4.36 1 1 
       401 1 . . . . . 4.51 1.8 4.51 1 1 
       402 1 . . . . . 3.03 1.8 3.03 1 1 
       403 1 . . . . .  4.8 1.8  4.8 1 1 
       404 1 . . . . . 3.77 1.8 3.77 1 1 
       405 1 . . . . . 4.57 1.8 4.57 1 1 
       406 1 . . . . . 4.36 1.8 4.36 1 1 
       407 1 . . . . . 5.09 1.8 5.09 1 1 
       408 1 . . . . . 5.25 1.8 5.25 1 1 
       409 1 . . . . . 3.33 1.8 3.33 1 1 
       410 1 . . . . . 3.78 1.8 3.78 1 1 
       411 1 . . . . . 4.11 1.8 4.11 1 1 
       412 1 . . . . . 4.98 1.8 4.98 1 1 
       413 1 . . . . . 4.46 1.8 4.46 1 1 
       414 1 . . . . . 4.81 1.8 4.81 1 1 
       415 1 . . . . . 3.36 1.8 3.36 1 1 
       416 1 . . . . . 3.32 1.8 3.32 1 1 
       417 1 . . . . . 5.56 1.8 5.56 1 1 
       418 1 . . . . . 4.25 1.8 4.25 1 1 
       419 1 . . . . . 4.39 1.8 4.39 1 1 
       420 1 . . . . . 5.34 1.8 5.34 1 1 
       421 1 . . . . . 4.69 1.8 4.69 1 1 
       422 1 . . . . . 4.03 1.8 4.03 1 1 
       423 1 . . . . . 4.63 1.8 4.63 1 1 
       424 1 . . . . . 4.39 1.8 4.39 1 1 
       425 1 . . . . .    . 1.8  4.0 1 1 
       426 1 . . . . . 3.68 1.8 3.68 1 1 
       427 1 . . . . .  6.0 1.8  6.0 1 1 
       428 1 . . . . . 3.01 1.8 3.01 1 1 
       429 1 . . . . . 3.15 1.8 3.15 1 1 
       430 1 . . . . . 4.52 1.8 4.52 1 1 
       431 1 . . . . . 5.41 1.8 5.41 1 1 
       432 1 . . . . . 4.16 1.8 4.16 1 1 
       433 1 . . . . . 4.13 1.8 4.13 1 1 
       434 1 . . . . . 4.27 1.8 4.27 1 1 
       435 1 . . . . . 3.88 1.8 3.88 1 1 
       436 1 . . . . . 3.59 1.8 3.59 1 1 
       437 1 . . . . .    . 1.8 3.05 1 1 
       438 1 . . . . . 3.75 1.8 3.75 1 1 
       439 1 . . . . . 5.71 1.8 5.71 1 1 
       440 1 . . . . . 5.29 1.8 5.29 1 1 
       441 1 . . . . . 4.85 1.8 4.85 1 1 
       442 1 . . . . . 5.89 1.8 5.89 1 1 
       443 1 . . . . . 4.21 1.8 4.21 1 1 
       444 1 . . . . . 3.37 1.8 3.37 1 1 
       445 1 . . . . . 5.54 1.8 5.54 1 1 
       446 1 . . . . .  5.2 1.8  5.2 1 1 
       447 1 . . . . . 3.97 1.8 3.97 1 1 
       448 1 . . . . . 4.87 1.8 4.87 1 1 
       449 1 . . . . . 4.44 1.8 4.44 1 1 
       450 1 . . . . . 5.45 1.8 5.45 1 1 
       451 1 . . . . .    . 1.8 3.11 1 1 
       452 1 . . . . . 3.68 1.8 3.68 1 1 
       453 1 . . . . . 3.68 1.8 3.68 1 1 
       454 1 . . . . . 3.44 1.8 3.44 1 1 
       455 1 . . . . . 4.83 1.8 4.83 1 1 
       456 1 . . . . . 5.02 1.8 5.02 1 1 
       457 1 . . . . . 5.08 1.8 5.08 1 1 
       458 1 . . . . . 4.83 1.8 4.83 1 1 
       459 1 . . . . . 5.04 1.8 5.04 1 1 
       460 1 . . . . . 5.22 1.8 5.22 1 1 
       461 1 . . . . . 4.31 1.8 4.31 1 1 
       462 1 . . . . . 5.24 1.8 5.24 1 1 
       463 1 . . . . . 3.58 1.8 3.58 1 1 
       464 1 . . . . .  6.0 1.8  6.0 1 1 
       465 1 . . . . . 4.08 1.8 4.08 1 1 
       466 1 . . . . .  6.0 1.8  6.0 1 1 
       467 1 . . . . . 4.08 1.8 4.08 1 1 
       468 1 . . . . . 3.79 1.8 3.79 1 1 
       469 1 . . . . . 5.62 1.8 5.62 1 1 
       470 1 . . . . .    . 1.8 4.11 1 1 
       471 1 . . . . . 5.38 1.8 5.38 1 1 
       472 1 . . . . .    . 1.8 3.51 1 1 
       473 1 . . . . . 4.78 1.8 4.78 1 1 
       474 1 . . . . . 4.76 1.8 4.76 1 1 
       475 1 . . . . . 4.74 1.8 4.74 1 1 
       476 1 . . . . . 3.49 1.8 3.49 1 1 
       477 1 . . . . . 3.73 1.8 3.73 1 1 
       478 1 . . . . . 4.86 1.8 4.86 1 1 
       479 1 . . . . .  4.2 1.8  4.2 1 1 
       480 1 . . . . . 4.97 1.8 4.97 1 1 
       481 1 . . . . . 3.84 1.8 3.84 1 1 
       482 1 . . . . . 3.34 1.8 3.34 1 1 
       483 1 . . . . . 3.84 1.8 3.84 1 1 
       484 1 . . . . . 4.48 1.8 4.48 1 1 
       485 1 . . . . . 4.52 1.8 4.52 1 1 
       486 1 . . . . . 3.71 1.8 3.71 1 1 
       487 1 . . . . . 4.78 1.8 4.78 1 1 
       488 1 . . . . . 4.79 1.8 4.79 1 1 
       489 1 . . . . . 3.85 1.8 3.85 1 1 
       490 1 . . . . . 4.28 1.8 4.28 1 1 
       491 1 . . . . . 3.24 1.8 3.24 1 1 
       492 1 . . . . . 4.59 1.8 4.59 1 1 
       493 1 . . . . . 4.28 1.8 4.28 1 1 
       494 1 . . . . . 4.23 1.8 4.23 1 1 
       495 1 . . . . . 3.71 1.8 3.71 1 1 
       496 1 . . . . . 4.56 1.8 4.56 1 1 
       497 1 . . . . . 4.45 1.8 4.45 1 1 
       498 1 . . . . . 3.69 1.8 3.69 1 1 
       499 1 . . . . . 4.55 1.8 4.55 1 1 
       500 1 . . . . . 5.97 1.8 5.97 1 1 
       501 1 . . . . . 4.53 1.8 4.53 1 1 
       502 1 . . . . . 4.28 1.8 4.28 1 1 
       503 1 . . . . .  4.0 1.8  4.0 1 1 
       504 1 . . . . .  2.8 1.8  2.8 1 1 
       505 1 . . . . . 5.23 1.8 5.23 1 1 
       506 1 . . . . . 4.34 1.8 4.34 1 1 
       507 1 . . . . . 5.58 1.8 5.58 1 1 
       508 1 . . . . . 4.02 1.8 4.02 1 1 
       509 1 . . . . . 3.57 1.8 3.57 1 1 
       510 1 . . . . .  4.1 1.8  4.1 1 1 
       511 1 . . . . . 2.81 1.8 2.81 1 1 
       512 1 . . . . . 5.61 1.8 5.61 1 1 
       513 1 . . . . . 4.88 1.8 4.88 1 1 
       514 1 . . . . .  6.0 1.8  6.0 1 1 
       515 1 . . . . . 4.76 1.8 4.76 1 1 
       516 1 . . . . . 3.69 1.8 3.69 1 1 
       517 1 . . . . . 4.47 1.8 4.47 1 1 
       518 1 . . . . . 4.79 1.8 4.79 1 1 
       519 1 . . . . . 3.82 1.8 3.82 1 1 
       520 1 . . . . . 5.33 1.8 5.33 1 1 
       521 1 . . . . . 3.75 1.8 3.75 1 1 
       522 1 . . . . . 3.83 1.8 3.83 1 1 
       523 1 . . . . . 4.83 1.8 4.83 1 1 
       524 1 . . . . .  6.0 1.8  6.0 1 1 
       525 1 . . . . . 3.03 1.8 3.03 1 1 
       526 1 . . . . . 4.73 1.8 4.73 1 1 
       527 1 . . . . . 4.84 1.8 4.84 1 1 
       528 1 . . . . . 4.29 1.8 4.29 1 1 
       529 1 . . . . . 3.83 1.8 3.83 1 1 
       530 1 . . . . . 3.76 1.8 3.76 1 1 
       531 1 . . . . . 2.79 1.8 2.79 1 1 
       532 1 . . . . . 4.41 1.8 4.41 1 1 
       533 1 . . . . .  5.1 1.8  5.1 1 1 
       534 1 . . . . . 4.32 1.8 4.32 1 1 
       535 1 . . . . . 5.17 1.8 5.17 1 1 
       536 1 . . . . . 4.71 1.8 4.71 1 1 
       537 1 . . . . . 5.73 1.8 5.73 1 1 
       538 1 . . . . . 5.24 1.8 5.24 1 1 
       539 1 . . . . . 3.91 1.8 3.91 1 1 
       540 1 . . . . . 3.52 1.8 3.52 1 1 
       541 1 . . . . . 3.73 1.8 3.73 1 1 
       542 1 . . . . .  4.9 1.8  4.9 1 1 
       543 1 . . . . .  5.6 1.8  5.6 1 1 
       544 1 . . . . . 4.94 1.8 4.94 1 1 
       545 1 . . . . . 5.24 1.8 5.24 1 1 
       546 1 . . . . . 5.01 1.8 5.01 1 1 
       547 1 . . . . . 5.01 1.8 5.01 1 1 
       548 1 . . . . . 4.08 1.8 4.08 1 1 
       549 1 . . . . . 5.51 1.8 5.51 1 1 
       550 1 . . . . . 3.18 1.8 3.18 1 1 
       551 1 . . . . . 4.06 1.8 4.06 1 1 
       552 1 . . . . . 5.23 1.8 5.23 1 1 
       553 1 . . . . . 4.63 1.8 4.63 1 1 
       554 1 . . . . . 3.85 1.8 3.85 1 1 
       555 1 . . . . . 4.08 1.8 4.08 1 1 
       556 1 . . . . . 3.21 1.8 3.21 1 1 
       557 1 . . . . . 3.98 1.8 3.98 1 1 
       558 1 . . . . . 4.83 1.8 4.83 1 1 
       559 1 . . . . . 3.34 1.8 3.34 1 1 
       560 1 . . . . .  3.9 1.8  3.9 1 1 
       561 1 . . . . .  6.0 1.8  6.0 1 1 
       562 1 . . . . . 3.27 1.8 3.27 1 1 
       563 1 . . . . . 4.93 1.8 4.93 1 1 
       564 1 . . . . . 3.38 1.8 3.38 1 1 
       565 1 . . . . . 4.33 1.8 4.33 1 1 
       566 1 . . . . .  5.1 1.8  5.1 1 1 
       567 1 . . . . . 4.99 1.8 4.99 1 1 
       568 1 . . . . . 5.12 1.8 5.12 1 1 
       569 1 . . . . . 4.71 1.8 4.71 1 1 
       570 1 . . . . . 5.32 1.8 5.32 1 1 
       571 1 . . . . .  3.3 1.8  3.3 1 1 
       572 1 . . . . . 4.38 1.8 4.38 1 1 
       573 1 . . . . . 3.46 1.8 3.46 1 1 
       574 1 . . . . . 3.96 1.8 3.96 1 1 
       575 1 . . . . . 4.93 1.8 4.93 1 1 
       576 1 . . . . .  6.0 1.8  6.0 1 1 
       577 1 . . . . .  6.0 1.8  6.0 1 1 
       578 1 . . . . . 3.77 1.8 3.77 1 1 
       579 1 . . . . . 3.63 1.8 3.63 1 1 
       580 1 . . . . . 3.33 1.8 3.33 1 1 
       581 1 . . . . . 4.07 1.8 4.07 1 1 
       582 1 . . . . . 4.37 1.8 4.37 1 1 
       583 1 . . . . . 4.76 1.8 4.76 1 1 
       584 1 . . . . . 3.96 1.8 3.96 1 1 
       585 1 . . . . . 4.69 1.8 4.69 1 1 
       586 1 . . . . . 3.95 1.8 3.95 1 1 
       587 1 . . . . . 4.56 1.8 4.56 1 1 
       588 1 . . . . . 4.88 1.8 4.88 1 1 
       589 1 . . . . . 3.98 1.8 3.98 1 1 
       590 1 . . . . . 4.72 1.8 4.72 1 1 
       591 1 . . . . . 4.72 1.8 4.72 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 ALA C 1 1   3 TYR N  1 1   3 TYR CA 1 1   3 TYR C      -157.4      -17.4 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1   3 TYR N 1 1   3 TYR CA 1 1   3 TYR C  1 1   4 ASN N        92.1      167.9 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 1 1   3 TYR C 1 1   4 ASN N  1 1   4 ASN CA 1 1   4 ASN C      -116.8      -61.9 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   4 ASN N 1 1   4 ASN CA 1 1   4 ASN C  1 1   5 LYS N        59.9      174.2 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1   4 ASN C 1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS C       -76.8 -36.799995 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 1 1   5 LYS N 1 1   5 LYS CA 1 1   5 LYS C  1 1   6 GLU N  -61.199997      -13.0 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 1 1   5 LYS C 1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C       -79.7      -39.7 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 1 1   6 GLU N 1 1   6 GLU CA 1 1   6 GLU C  1 1   7 GLU N       -62.5 -22.499998 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 1 1   6 GLU C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C       -86.1 -46.099995 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 1 1   7 GLU N 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 LYS N       -63.4      -23.4 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 1 1   7 GLU C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C       -83.3      -43.3 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1   8 LYS N 1 1   8 LYS CA 1 1   8 LYS C  1 1   9 ILE N  -62.899998      -22.9 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1   8 LYS C 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C       -83.3      -43.3 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        14 . 1 1   9 ILE N 1 1   9 ILE CA 1 1   9 ILE C  1 1  10 LYS N  -62.199997      -22.2 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        15 . 1 1   9 ILE C 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C       -85.7      -45.7 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        16 . 1 1  10 LYS N 1 1  10 LYS CA 1 1  10 LYS C  1 1  11 SER N  -59.099995        3.7 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        17 . 1 1  10 LYS C 1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C      -138.4      -43.6 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        18 . 1 1  11 SER N 1 1  11 SER CA 1 1  11 SER C  1 1  12 LEU N       -76.3       47.1 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        19 . 1 1  11 SER C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C      -123.5      -48.7 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        20 . 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 ASN N       -72.3       45.2 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        21 . 1 1  12 LEU C 1 1  13 ASN N  1 1  13 ASN CA 1 1  13 ASN C      -131.3 -29.700003 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        22 . 1 1  13 ASN N 1 1  13 ASN CA 1 1  13 ASN C  1 1  14 ARG N       -85.8       54.2 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        23 . 1 1  13 ASN C 1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG C       -80.3      -40.3 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        24 . 1 1  14 ARG N 1 1  14 ARG CA 1 1  14 ARG C  1 1  15 MET N       -57.3      -17.3 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        25 . 1 1  14 ARG C 1 1  15 MET N  1 1  15 MET CA 1 1  15 MET C       -84.9      -44.9 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        26 . 1 1  15 MET N 1 1  15 MET CA 1 1  15 MET C  1 1  16 GLN N  -62.199997      -22.2 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        27 . 1 1  15 MET C 1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C       -83.9      -43.9 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        28 . 1 1  16 GLN N 1 1  16 GLN CA 1 1  16 GLN C  1 1  17 TYR N  -60.200005      -20.2 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        29 . 1 1  16 GLN C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C   -85.59999      -45.6 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        30 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 GLU N       -62.5 -22.499998 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        31 . 1 1  17 TYR C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C       -82.1      -42.1 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        32 . 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 VAL N  -62.799995      -22.8 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        33 . 1 1  18 GLU C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C       -82.4      -42.4 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        34 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 THR N       -65.0      -25.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        35 . 1 1  19 VAL C 1 1  20 THR N  1 1  20 THR CA 1 1  20 THR C       -85.5      -45.5 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        36 . 1 1  20 THR N 1 1  20 THR CA 1 1  20 THR C  1 1  21 GLN N       -51.4      -10.8 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        37 . 1 1  20 THR C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C      -110.2      -32.9 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        38 . 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 ASN N       -52.2        4.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        39 . 1 1  22 ASN C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C         0.0      140.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        40 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 GLY N       -28.0   83.69999 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        41 . 1 1  23 ASN C 1 1  24 GLY N  1 1  24 GLY CA 1 1  24 GLY C      -153.6      -27.5 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        42 . 1 1  24 GLY N 1 1  24 GLY CA 1 1  24 GLY C  1 1  25 THR N       132.6      176.4 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        43 . 1 1  24 GLY C 1 1  25 THR N  1 1  25 THR CA 1 1  25 THR C      -191.2      -51.2 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        44 . 1 1  25 THR N 1 1  25 THR CA 1 1  25 THR C  1 1  26 GLU N   108.59999      168.2 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        45 . 1 1  25 THR C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C      -146.9 -42.799995 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        46 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 PRO N        92.4      183.7 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        47 . 1 1  27 PRO N 1 1  27 PRO CA 1 1  27 PRO C  1 1  28 PRO N       128.7      168.7 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        48 . 1 1  30 GLN C 1 1  31 ASN N  1 1  31 ASN CA 1 1  31 ASN C      -168.2      -29.9 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        49 . 1 1  31 ASN N 1 1  31 ASN CA 1 1  31 ASN C  1 1  32 GLU N       146.0      186.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        50 . 1 1  31 ASN C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C       -84.9      -44.9 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        51 . 1 1  32 GLU N 1 1  32 GLU CA 1 1  32 GLU C  1 1  33 TYR N       -60.5       12.1 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        52 . 1 1  32 GLU C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -123.7      -48.1 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        53 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 TRP N       -77.5       39.4 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        54 . 1 1  34 TRP C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -143.3      -39.1 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        55 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 HIS N  -63.899998       61.1 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        56 . 1 1  36 HIS C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C -125.700005      -67.2 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        57 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 GLU N       -76.4       41.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        58 . 1 1  37 LYS C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C      -188.6      -48.6 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        59 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 GLU N        99.7      190.9 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        60 . 1 1  38 GLU C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -139.0        1.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        61 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 GLY N       114.7      154.7 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        62 . 1 1  40 GLY C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C      -177.9      -80.5 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        63 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 TYR N       134.8  177.49998 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        64 . 1 1  41 LEU C 1 1  42 TYR N  1 1  42 TYR CA 1 1  42 TYR C      -165.0      -56.7 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        65 . 1 1  42 TYR N 1 1  42 TYR CA 1 1  42 TYR C  1 1  43 VAL N       113.4      168.8 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        66 . 1 1  42 TYR C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C      -163.7     -100.3 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        67 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 ASP N       138.8  178.79999 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        68 . 1 1  43 VAL C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C      -140.1       -0.1 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        69 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 ILE N        71.5      199.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        70 . 1 1  44 ASP C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C      -105.7 -30.699999 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        71 . 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 VAL N       -64.1       10.1 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        72 . 1 1  45 ILE C 1 1  46 VAL N  1 1  46 VAL CA 1 1  46 VAL C      -113.6      -41.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        73 . 1 1  46 VAL N 1 1  46 VAL CA 1 1  46 VAL C  1 1  47 SER N       -67.1      -16.3 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        74 . 1 1  46 VAL C 1 1  47 SER N  1 1  47 SER CA 1 1  47 SER C      -145.6      -71.6 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        75 . 1 1  47 SER N 1 1  47 SER CA 1 1  47 SER C  1 1  48 GLY N       -37.9       32.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        76 . 1 1  48 GLY C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C      -121.4      -57.3 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        77 . 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 PRO N       115.5      163.8 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        78 . 1 1  50 PRO N 1 1  50 PRO CA 1 1  50 PRO C  1 1  51 LEU N       123.5      163.5 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        79 . 1 1  51 LEU C 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE C      -172.5      -91.2 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        80 . 1 1  52 PHE N 1 1  52 PHE CA 1 1  52 PHE C  1 1  53 THR N       133.7  173.69998 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        81 . 1 1  52 PHE C 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C      -137.4      -47.4 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        82 . 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 SER N       150.0      190.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        83 . 1 1  53 THR C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C       -79.7      -39.7 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        84 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 LYS N       -56.9      -16.9 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        85 . 1 1  54 SER C 1 1  55 LYS N  1 1  55 LYS CA 1 1  55 LYS C       -87.0      -47.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        86 . 1 1  55 LYS N 1 1  55 LYS CA 1 1  55 LYS C  1 1  56 ASP N       -51.1       -5.1 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        87 . 1 1  56 ASP C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C      -143.2  -75.49999 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        88 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 PHE N        94.4      157.4 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        89 . 1 1  57 LYS C 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE C      -161.6     -106.3 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        90 . 1 1  58 PHE N 1 1  58 PHE CA 1 1  58 PHE C  1 1  59 ASP N       135.6      175.6 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        91 . 1 1  58 PHE C 1 1  59 ASP N  1 1  59 ASP CA 1 1  59 ASP C      -102.3 -53.199997 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        92 . 1 1  59 ASP N 1 1  59 ASP CA 1 1  59 ASP C  1 1  60 SER N       120.9      160.9 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        93 . 1 1  59 ASP C 1 1  60 SER N  1 1  60 SER CA 1 1  60 SER C      -151.9      -46.5 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        94 . 1 1  60 SER N 1 1  60 SER CA 1 1  60 SER C  1 1  61 GLN N   63.500004      203.5 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        95 . 1 1  60 SER C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C       -92.9      -46.6 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        96 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 CYS N       -40.9        5.4 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        97 . 1 1  61 GLN C 1 1  62 CYS N  1 1  62 CYS CA 1 1  62 CYS C -120.799995      -60.6 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        98 . 1 1  62 CYS N 1 1  62 CYS CA 1 1  62 CYS C  1 1  63 GLY N       -26.3       36.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        99 . 1 1  63 GLY C 1 1  64 TRP N  1 1  64 TRP CA 1 1  64 TRP C      -121.4 -54.299995 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       100 . 1 1  64 TRP N 1 1  64 TRP CA 1 1  64 TRP C  1 1  65 PRO N  119.100006      167.7 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       101 . 1 1  65 PRO N 1 1  65 PRO CA 1 1  65 PRO C  1 1  66 SER N  117.899994      170.4 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       102 . 1 1  65 PRO C 1 1  66 SER N  1 1  66 SER CA 1 1  66 SER C      -165.2      -89.9 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       103 . 1 1  66 SER N 1 1  66 SER CA 1 1  66 SER C  1 1  67 PHE N        92.7      183.7 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       104 . 1 1  66 SER C 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE C      -157.6      -83.9 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       105 . 1 1  67 PHE N 1 1  67 PHE CA 1 1  67 PHE C  1 1  68 THR N   118.99999      180.6 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       106 . 1 1  67 PHE C 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C      -105.3 -56.199997 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       107 . 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR C  1 1  69 LYS N  -43.099995       -3.1 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       108 . 1 1  68 THR C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C      -186.4      -46.4 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       109 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 PRO N        64.4  195.79999 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       110 . 1 1  70 PRO N 1 1  70 PRO CA 1 1  70 PRO C  1 1  71 ILE N       125.0      177.6 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       111 . 1 1  71 ILE C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C       -79.7      -39.7 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       112 . 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 GLU N       -63.2      -17.4 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       113 . 1 1  72 GLU C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C       -96.7      -41.4 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       114 . 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 GLU N       -46.8  13.299999 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       115 . 1 1  73 GLU C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -124.6      -77.6 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       116 . 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 VAL N       -29.8       19.3 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       117 . 1 1  74 GLU C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C      -160.5      -81.2 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       118 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 GLU N       111.0      157.5 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       119 . 1 1  75 VAL C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -149.3     -102.2 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       120 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 GLU N       122.3      165.8 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       121 . 1 1  76 GLU C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C  -129.59999 -62.700005 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       122 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 LYS N  114.299995      154.3 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       123 . 1 1  77 GLU C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C      -169.7     -105.6 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       124 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 LEU N        90.7      177.9 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       125 . 1 1  78 LYS C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C      -110.6      -44.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       126 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 ASP N       110.0      153.9 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       127 . 1 1  79 LEU C 1 1  80 ASP N  1 1  80 ASP CA 1 1  80 ASP C      -145.9      -79.4 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       128 . 1 1  80 ASP N 1 1  80 ASP CA 1 1  80 ASP C  1 1  81 THR N       114.4      169.6 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       129 . 1 1  81 THR C 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C       -78.8      -38.8 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       130 . 1 1  82 SER N 1 1  82 SER CA 1 1  82 SER C  1 1  83 HIS N       -57.8        2.1 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       131 . 1 1  83 HIS C 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C        45.9  121.09999 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       132 . 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 MET N       -24.3       56.1 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       133 . 1 1  84 GLY C 1 1  85 MET N  1 1  85 MET CA 1 1  85 MET C      -154.3      -84.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       134 . 1 1  85 MET N 1 1  85 MET CA 1 1  85 MET C  1 1  86 ILE N       140.4      182.5 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       135 . 1 1  85 MET C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -129.5      -68.5 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       136 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ARG N   112.69999      152.7 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       137 . 1 1  86 ILE C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C      -203.6 -63.599995 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       138 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 THR N       108.7      182.8 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       139 . 1 1  87 ARG C 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR C      -130.0      -67.5 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       140 . 1 1  88 THR N 1 1  88 THR CA 1 1  88 THR C  1 1  89 GLU N       101.5      141.5 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       141 . 1 1  88 THR C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C      -149.9  -81.49999 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       142 . 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 VAL N        81.6      176.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       143 . 1 1  89 GLU C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C      -162.9      -93.3 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       144 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 ARG N        94.5      193.5 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       145 . 1 1  90 VAL C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C      -161.5      -88.5 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       146 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 SER N       115.9      178.3 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       147 . 1 1  91 ARG C 1 1  92 SER N  1 1  92 SER CA 1 1  92 SER C      -100.8 -60.800003 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       148 . 1 1  92 SER N 1 1  92 SER CA 1 1  92 SER C  1 1  93 ARG N       148.3      188.3 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       149 . 1 1  92 SER C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C       -88.6      -39.7 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       150 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 THR N       -56.3      -16.3 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       151 . 1 1  93 ARG C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C       -82.2      -42.2 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       152 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 ALA N  -62.700005      -22.7 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       153 . 1 1  94 THR C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C      -116.4      -38.9 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       154 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 ASP N       -51.6        6.3 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       155 . 1 1  95 ALA C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C       -96.4      -41.9 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       156 . 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 SER N  -61.399998        6.2 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       157 . 1 1  96 ASP C 1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C      -137.0      -63.1 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       158 . 1 1  97 SER N 1 1  97 SER CA 1 1  97 SER C  1 1  98 HIS N       -34.6  30.699999 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       159 . 1 1  97 SER C 1 1  98 HIS N  1 1  98 HIS CA 1 1  98 HIS C       -85.1      -42.9 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       160 . 1 1  98 HIS N 1 1  98 HIS CA 1 1  98 HIS C  1 1  99 LEU N       -52.8       -5.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       161 . 1 1  98 HIS C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C      -125.5 -47.999996 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       162 . 1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 GLY N       -72.8       41.1 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       163 . 1 1  99 LEU C 1 1 100 GLY N  1 1 100 GLY CA 1 1 100 GLY C      -225.3      -94.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       164 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C  1 1 101 HIS N       114.1      195.3 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       165 . 1 1 100 GLY C 1 1 101 HIS N  1 1 101 HIS CA 1 1 101 HIS C      -176.5     -104.4 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       166 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C  1 1 102 VAL N        98.9      164.1 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       167 . 1 1 101 HIS C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C      -148.8     -108.8 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       168 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 PHE N   110.49999      161.1 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       169 . 1 1 102 VAL C 1 1 103 PHE N  1 1 103 PHE CA 1 1 103 PHE C      -166.6      -95.3 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       170 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C  1 1 104 ASN N       109.3  172.39998 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       171 . 1 1 104 ASN C 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C      -126.8      -86.8 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       172 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 GLY N       -34.5  32.399998 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       173 . 1 1 105 ASP C 1 1 106 GLY N  1 1 106 GLY CA 1 1 106 GLY C      -191.7      -51.7 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       174 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C  1 1 107 PRO N        72.1      212.1 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       175 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C  1 1 108 GLY N       130.3      172.8 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       176 . 1 1 107 PRO C 1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C      -176.4      -36.4 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       177 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C  1 1 109 PRO N        61.9      201.9 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       178 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C  1 1 110 ASN N       -50.2      -10.2 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       179 . 1 1 109 PRO C 1 1 110 ASN N  1 1 110 ASN CA 1 1 110 ASN C      -100.3      -59.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       180 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C  1 1 111 GLY N  -30.499998       20.6 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       181 . 1 1 111 GLY C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C      -109.7      -53.5 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       182 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 ARG N        70.9      202.8 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       183 . 1 1 112 LEU C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C      -160.2 -100.69999 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       184 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 TYR N  109.899994      164.4 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       185 . 1 1 113 ARG C 1 1 114 TYR N  1 1 114 TYR CA 1 1 114 TYR C      -128.3 -49.899998 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       186 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C  1 1 115 CYS N        98.8      147.1 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       187 . 1 1 114 TYR C 1 1 115 CYS N  1 1 115 CYS CA 1 1 115 CYS C      -132.2      -68.8 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       188 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C  1 1 116 ILE N   100.69999      140.7 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       189 . 1 1 115 CYS C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C      -153.3      -65.6 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       190 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 ASN N       113.9      178.2 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       191 . 1 1 116 ILE C 1 1 117 ASN N  1 1 117 ASN CA 1 1 117 ASN C      -169.8      -29.8 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       192 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C  1 1 118 SER N       110.7      160.7 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       193 . 1 1 117 ASN C 1 1 118 SER N  1 1 118 SER CA 1 1 118 SER C       -78.2      -38.2 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       194 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C  1 1 119 ALA N       -56.8      -16.8 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       195 . 1 1 118 SER C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C  -89.399994      -46.2 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       196 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 ALA N       -42.9        6.5 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       197 . 1 1 120 ALA C 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU C      -167.8      -82.4 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       198 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C  1 1 122 ARG N       136.2  176.19998 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       199 . 1 1 121 LEU C 1 1 122 ARG N  1 1 122 ARG CA 1 1 122 ARG C      -174.9     -105.4 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       200 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C  1 1 123 PHE N       113.9      162.2 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       201 . 1 1 122 ARG C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C      -153.3      -56.6 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       202 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 VAL N        95.2      145.9 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       203 . 1 1 123 PHE C 1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL C      -148.7      -69.5 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       204 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C  1 1 125 PRO N        92.9      153.4 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       205 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C  1 1 126 LYS N  126.899994      166.9 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       206 . 1 1 125 PRO C 1 1 126 LYS N  1 1 126 LYS CA 1 1 126 LYS C       -89.8      -23.3 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       207 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C  1 1 127 HIS N  -63.699997       -6.1 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       208 . 1 1 126 LYS C 1 1 127 HIS N  1 1 127 HIS CA 1 1 127 HIS C   -85.59999      -45.6 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       209 . 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C  1 1 128 LYS N       -43.7  3.8000002 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       210 . 1 1 127 HIS C 1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS C  -132.69998      -47.6 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       211 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C  1 1 129 LEU N       -72.4       39.4 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       212 . 1 1 128 LYS C 1 1 129 LEU N  1 1 129 LEU CA 1 1 129 LEU C       -82.3      -42.3 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       213 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C  1 1 130 LYS N  -59.400005      -19.4 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       214 . 1 1 129 LEU C 1 1 130 LYS N  1 1 130 LYS CA 1 1 130 LYS C       -87.4      -47.4 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       215 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C  1 1 131 GLU N       -57.2      -11.5 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       216 . 1 1 130 LYS C 1 1 131 GLU N  1 1 131 GLU CA 1 1 131 GLU C       -82.3      -42.3 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       217 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C  1 1 132 GLU N       -55.7 -15.699999 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       218 . 1 1 131 GLU C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C      -102.8 -62.799995 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       219 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 GLY N       -25.6       24.9 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       220 . 1 1 132 GLU C 1 1 133 GLY N  1 1 133 GLY CA 1 1 133 GLY C        47.6      110.2 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       221 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C  1 1 134 TYR N        -0.2       48.3 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       222 . 1 1 134 TYR C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C       -76.5      -36.5 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       223 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C  1 1 136 SER N       -58.4 -18.399998 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       224 . 1 1 135 GLU C 1 1 136 SER N  1 1 136 SER CA 1 1 136 SER C   -85.59999      -45.6 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       225 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C  1 1 137 TYR N  -46.099995       -6.1 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       226 . 1 1 136 SER C 1 1 137 TYR N  1 1 137 TYR CA 1 1 137 TYR C      -109.7      -44.2 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       227 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C  1 1 138 LEU N       -64.6      -12.2 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       228 . 1 1 137 TYR C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C       -80.3      -40.3 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       229 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 HIS N  -62.899998      -22.9 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       230 . 1 1 138 LEU C 1 1 139 HIS N  1 1 139 HIS CA 1 1 139 HIS C       -84.6      -44.6 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       231 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C  1 1 140 LEU N       -67.3       -5.5 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       232 . 1 1 139 HIS C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C   -92.19999      -42.9 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       233 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 PHE N       -47.3 -5.9999995 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       234 . 1 1 140 LEU C 1 1 141 PHE N  1 1 141 PHE CA 1 1 141 PHE C  -123.99999      -60.9 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       235 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C  1 1 142 ASN N       -38.0       16.9 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 ALA C 1 1   3 TYR N  1 1   3 TYR CA 1 1   3 TYR C      -157.4      -17.4 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 2 
         2 . 1 1   3 TYR N 1 1   3 TYR CA 1 1   3 TYR C  1 1   4 ASN N        92.1      167.9 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 2 
         3 . 1 1   3 TYR C 1 1   4 ASN N  1 1   4 ASN CA 1 1   4 ASN C      -116.8      -61.9 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 2 
         4 . 1 1   4 ASN N 1 1   4 ASN CA 1 1   4 ASN C  1 1   5 LYS N        59.9      174.2 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 2 
         5 . 1 1   4 ASN C 1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS C       -76.8 -36.799995 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 2 
         6 . 1 1   5 LYS N 1 1   5 LYS CA 1 1   5 LYS C  1 1   6 GLU N  -61.199997      -13.0 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 2 
         7 . 1 1   5 LYS C 1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C       -79.7      -39.7 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 2 
         8 . 1 1   6 GLU N 1 1   6 GLU CA 1 1   6 GLU C  1 1   7 GLU N       -62.5 -22.499998 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 2 
         9 . 1 1   6 GLU C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C       -86.1 -46.099995 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 2 
        10 . 1 1   7 GLU N 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 LYS N       -63.4      -23.4 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 2 
        11 . 1 1   7 GLU C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C       -83.3      -43.3 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 2 
        12 . 1 1   8 LYS N 1 1   8 LYS CA 1 1   8 LYS C  1 1   9 ILE N  -62.899998      -22.9 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 2 
        13 . 1 1   8 LYS C 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C       -83.3      -43.3 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 2 
        14 . 1 1   9 ILE N 1 1   9 ILE CA 1 1   9 ILE C  1 1  10 LYS N  -62.199997      -22.2 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 2 
        15 . 1 1   9 ILE C 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C       -85.7      -45.7 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 2 
        16 . 1 1  10 LYS N 1 1  10 LYS CA 1 1  10 LYS C  1 1  11 SER N  -59.099995        3.7 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 2 
        17 . 1 1  10 LYS C 1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C      -138.4      -43.6 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 2 
        18 . 1 1  11 SER N 1 1  11 SER CA 1 1  11 SER C  1 1  12 LEU N       -76.3       47.1 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 2 
        19 . 1 1  11 SER C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C      -123.5      -48.7 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 2 
        20 . 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 ASN N       -72.3       45.2 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 2 
        21 . 1 1  12 LEU C 1 1  13 ASN N  1 1  13 ASN CA 1 1  13 ASN C      -131.3 -29.700003 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 2 
        22 . 1 1  13 ASN N 1 1  13 ASN CA 1 1  13 ASN C  1 1  14 ARG N       -85.8       54.2 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 2 
        23 . 1 1  13 ASN C 1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG C       -80.3      -40.3 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 2 
        24 . 1 1  14 ARG N 1 1  14 ARG CA 1 1  14 ARG C  1 1  15 MET N       -57.3      -17.3 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 2 
        25 . 1 1  14 ARG C 1 1  15 MET N  1 1  15 MET CA 1 1  15 MET C       -84.9      -44.9 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 2 
        26 . 1 1  15 MET N 1 1  15 MET CA 1 1  15 MET C  1 1  16 GLN N  -62.199997      -22.2 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 2 
        27 . 1 1  15 MET C 1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C       -83.9      -43.9 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 2 
        28 . 1 1  16 GLN N 1 1  16 GLN CA 1 1  16 GLN C  1 1  17 TYR N  -60.200005      -20.2 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 2 
        29 . 1 1  16 GLN C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C   -85.59999      -45.6 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 2 
        30 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 GLU N       -62.5 -22.499998 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 2 
        31 . 1 1  17 TYR C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C       -82.1      -42.1 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 2 
        32 . 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 VAL N  -62.799995      -22.8 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 2 
        33 . 1 1  18 GLU C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C       -82.4      -42.4 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 2 
        34 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 THR N       -65.0      -25.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 2 
        35 . 1 1  19 VAL C 1 1  20 THR N  1 1  20 THR CA 1 1  20 THR C       -85.5      -45.5 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 2 
        36 . 1 1  20 THR N 1 1  20 THR CA 1 1  20 THR C  1 1  21 GLN N       -51.4      -10.8 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 2 
        37 . 1 1  20 THR C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C      -110.2      -32.9 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 2 
        38 . 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 ASN N       -52.2        4.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 2 
        39 . 1 1  22 ASN C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C         0.0      140.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 2 
        40 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 GLY N       -28.0   83.69999 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 2 
        41 . 1 1  23 ASN C 1 1  24 GLY N  1 1  24 GLY CA 1 1  24 GLY C      -153.6      -27.5 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 2 
        42 . 1 1  24 GLY N 1 1  24 GLY CA 1 1  24 GLY C  1 1  25 THR N       132.6      176.4 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 2 
        43 . 1 1  24 GLY C 1 1  25 THR N  1 1  25 THR CA 1 1  25 THR C      -191.2      -51.2 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 2 
        44 . 1 1  25 THR N 1 1  25 THR CA 1 1  25 THR C  1 1  26 GLU N   108.59999      168.2 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 2 
        45 . 1 1  25 THR C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C      -146.9 -42.799995 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 2 
        46 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 PRO N        92.4      183.7 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 2 
        47 . 1 1  27 PRO N 1 1  27 PRO CA 1 1  27 PRO C  1 1  28 PRO N       128.7      168.7 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 2 
        48 . 1 1  30 GLN C 1 1  31 ASN N  1 1  31 ASN CA 1 1  31 ASN C      -168.2      -29.9 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 2 
        49 . 1 1  31 ASN N 1 1  31 ASN CA 1 1  31 ASN C  1 1  32 GLU N       146.0      186.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 2 
        50 . 1 1  31 ASN C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C       -84.9      -44.9 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 2 
        51 . 1 1  32 GLU N 1 1  32 GLU CA 1 1  32 GLU C  1 1  33 TYR N       -60.5       12.1 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 2 
        52 . 1 1  32 GLU C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -123.7      -48.1 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 2 
        53 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 TRP N       -77.5       39.4 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 2 
        54 . 1 1  34 TRP C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -143.3      -39.1 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 2 
        55 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 HIS N  -63.899998       61.1 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 2 
        56 . 1 1  36 HIS C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C -125.700005      -67.2 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 2 
        57 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 GLU N       -76.4       41.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 2 
        58 . 1 1  37 LYS C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C      -188.6      -48.6 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 2 
        59 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 GLU N        99.7      190.9 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 2 
        60 . 1 1  38 GLU C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -139.0        1.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 2 
        61 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 GLY N       114.7      154.7 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 2 
        62 . 1 1  40 GLY C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C      -177.9      -80.5 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 2 
        63 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 TYR N       134.8  177.49998 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 2 
        64 . 1 1  41 LEU C 1 1  42 TYR N  1 1  42 TYR CA 1 1  42 TYR C      -165.0      -56.7 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 2 
        65 . 1 1  42 TYR N 1 1  42 TYR CA 1 1  42 TYR C  1 1  43 VAL N       113.4      168.8 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 2 
        66 . 1 1  42 TYR C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C      -163.7     -100.3 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 2 
        67 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 ASP N       138.8  178.79999 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 2 
        68 . 1 1  43 VAL C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C      -140.1       -0.1 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 2 
        69 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 ILE N        71.5      199.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 2 
        70 . 1 1  44 ASP C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C      -105.7 -30.699999 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 2 
        71 . 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 VAL N       -64.1       10.1 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 2 
        72 . 1 1  45 ILE C 1 1  46 VAL N  1 1  46 VAL CA 1 1  46 VAL C      -113.6      -41.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 2 
        73 . 1 1  46 VAL N 1 1  46 VAL CA 1 1  46 VAL C  1 1  47 SER N       -67.1      -16.3 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 2 
        74 . 1 1  46 VAL C 1 1  47 SER N  1 1  47 SER CA 1 1  47 SER C      -145.6      -71.6 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 2 
        75 . 1 1  47 SER N 1 1  47 SER CA 1 1  47 SER C  1 1  48 GLY N       -37.9       32.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 2 
        76 . 1 1  48 GLY C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C      -121.4      -57.3 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 2 
        77 . 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 PRO N       115.5      163.8 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 2 
        78 . 1 1  50 PRO N 1 1  50 PRO CA 1 1  50 PRO C  1 1  51 LEU N       123.5      163.5 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 2 
        79 . 1 1  51 LEU C 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE C      -172.5      -91.2 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 2 
        80 . 1 1  52 PHE N 1 1  52 PHE CA 1 1  52 PHE C  1 1  53 THR N       133.7  173.69998 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 2 
        81 . 1 1  52 PHE C 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C      -137.4      -47.4 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 2 
        82 . 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 SER N       150.0      190.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 2 
        83 . 1 1  53 THR C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C       -79.7      -39.7 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 2 
        84 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 LYS N       -56.9      -16.9 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 2 
        85 . 1 1  54 SER C 1 1  55 LYS N  1 1  55 LYS CA 1 1  55 LYS C       -87.0      -47.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 2 
        86 . 1 1  55 LYS N 1 1  55 LYS CA 1 1  55 LYS C  1 1  56 ASP N       -51.1       -5.1 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 2 
        87 . 1 1  56 ASP C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C      -143.2  -75.49999 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 2 
        88 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 PHE N        94.4      157.4 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 2 
        89 . 1 1  57 LYS C 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE C      -161.6     -106.3 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 2 
        90 . 1 1  58 PHE N 1 1  58 PHE CA 1 1  58 PHE C  1 1  59 ASP N       135.6      175.6 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 2 
        91 . 1 1  58 PHE C 1 1  59 ASP N  1 1  59 ASP CA 1 1  59 ASP C      -102.3 -53.199997 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 2 
        92 . 1 1  59 ASP N 1 1  59 ASP CA 1 1  59 ASP C  1 1  60 SER N       120.9      160.9 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 2 
        93 . 1 1  59 ASP C 1 1  60 SER N  1 1  60 SER CA 1 1  60 SER C      -151.9      -46.5 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 2 
        94 . 1 1  60 SER N 1 1  60 SER CA 1 1  60 SER C  1 1  61 GLN N   63.500004      203.5 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 2 
        95 . 1 1  60 SER C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C       -92.9      -46.6 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 2 
        96 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 CYS N       -40.9        5.4 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 2 
        97 . 1 1  61 GLN C 1 1  62 CYS N  1 1  62 CYS CA 1 1  62 CYS C -120.799995      -60.6 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 2 
        98 . 1 1  62 CYS N 1 1  62 CYS CA 1 1  62 CYS C  1 1  63 GLY N       -26.3       36.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 2 
        99 . 1 1  63 GLY C 1 1  64 TRP N  1 1  64 TRP CA 1 1  64 TRP C      -121.4 -54.299995 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 2 
       100 . 1 1  64 TRP N 1 1  64 TRP CA 1 1  64 TRP C  1 1  65 PRO N  119.100006      167.7 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 2 
       101 . 1 1  65 PRO N 1 1  65 PRO CA 1 1  65 PRO C  1 1  66 SER N  117.899994      170.4 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 2 
       102 . 1 1  65 PRO C 1 1  66 SER N  1 1  66 SER CA 1 1  66 SER C      -165.2      -89.9 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 2 
       103 . 1 1  66 SER N 1 1  66 SER CA 1 1  66 SER C  1 1  67 PHE N        92.7      183.7 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 2 
       104 . 1 1  66 SER C 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE C      -157.6      -83.9 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 2 
       105 . 1 1  67 PHE N 1 1  67 PHE CA 1 1  67 PHE C  1 1  68 THR N   118.99999      180.6 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 2 
       106 . 1 1  67 PHE C 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C      -105.3 -56.199997 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 2 
       107 . 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR C  1 1  69 LYS N  -43.099995       -3.1 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 2 
       108 . 1 1  68 THR C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C      -186.4      -46.4 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 2 
       109 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 PRO N        64.4  195.79999 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 2 
       110 . 1 1  70 PRO N 1 1  70 PRO CA 1 1  70 PRO C  1 1  71 ILE N       125.0      177.6 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 2 
       111 . 1 1  71 ILE C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C       -79.7      -39.7 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 2 
       112 . 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 GLU N       -63.2      -17.4 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 2 
       113 . 1 1  72 GLU C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C       -96.7      -41.4 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 2 
       114 . 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 GLU N       -46.8  13.299999 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 2 
       115 . 1 1  73 GLU C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -124.6      -77.6 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 2 
       116 . 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 VAL N       -29.8       19.3 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 2 
       117 . 1 1  74 GLU C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C      -160.5      -81.2 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 2 
       118 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 GLU N       111.0      157.5 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 2 
       119 . 1 1  75 VAL C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -149.3     -102.2 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 2 
       120 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 GLU N       122.3      165.8 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 2 
       121 . 1 1  76 GLU C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C  -129.59999 -62.700005 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 2 
       122 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 LYS N  114.299995      154.3 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 2 
       123 . 1 1  77 GLU C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C      -169.7     -105.6 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 2 
       124 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 LEU N        90.7      177.9 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 2 
       125 . 1 1  78 LYS C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C      -110.6      -44.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 2 
       126 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 ASP N       110.0      153.9 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 2 
       127 . 1 1  79 LEU C 1 1  80 ASP N  1 1  80 ASP CA 1 1  80 ASP C      -145.9      -79.4 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 2 
       128 . 1 1  80 ASP N 1 1  80 ASP CA 1 1  80 ASP C  1 1  81 THR N       114.4      169.6 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 2 
       129 . 1 1  81 THR C 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C       -78.8      -38.8 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 2 
       130 . 1 1  82 SER N 1 1  82 SER CA 1 1  82 SER C  1 1  83 HIS N       -57.8        2.1 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 2 
       131 . 1 1  83 HIS C 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C        45.9  121.09999 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 2 
       132 . 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 MET N       -24.3       56.1 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 2 
       133 . 1 1  84 GLY C 1 1  85 MET N  1 1  85 MET CA 1 1  85 MET C      -154.3      -84.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 2 
       134 . 1 1  85 MET N 1 1  85 MET CA 1 1  85 MET C  1 1  86 ILE N       140.4      182.5 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 2 
       135 . 1 1  85 MET C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -129.5      -68.5 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 2 
       136 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ARG N   112.69999      152.7 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 2 
       137 . 1 1  86 ILE C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C      -203.6 -63.599995 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 2 
       138 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 THR N       108.7      182.8 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 2 
       139 . 1 1  87 ARG C 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR C      -130.0      -67.5 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 2 
       140 . 1 1  88 THR N 1 1  88 THR CA 1 1  88 THR C  1 1  89 GLU N       101.5      141.5 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 2 
       141 . 1 1  88 THR C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C      -149.9  -81.49999 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 2 
       142 . 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 VAL N        81.6      176.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 2 
       143 . 1 1  89 GLU C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C      -162.9      -93.3 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 2 
       144 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 ARG N        94.5      193.5 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 2 
       145 . 1 1  90 VAL C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C      -161.5      -88.5 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 2 
       146 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 SER N       115.9      178.3 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 2 
       147 . 1 1  91 ARG C 1 1  92 SER N  1 1  92 SER CA 1 1  92 SER C      -100.8 -60.800003 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 2 
       148 . 1 1  92 SER N 1 1  92 SER CA 1 1  92 SER C  1 1  93 ARG N       148.3      188.3 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 2 
       149 . 1 1  92 SER C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C       -88.6      -39.7 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 2 
       150 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 THR N       -56.3      -16.3 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 2 
       151 . 1 1  93 ARG C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C       -82.2      -42.2 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 2 
       152 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 ALA N  -62.700005      -22.7 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 2 
       153 . 1 1  94 THR C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C      -116.4      -38.9 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 2 
       154 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 ASP N       -51.6        6.3 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 2 
       155 . 1 1  95 ALA C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C       -96.4      -41.9 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 2 
       156 . 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 SER N  -61.399998        6.2 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 2 
       157 . 1 1  96 ASP C 1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C      -137.0      -63.1 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 2 
       158 . 1 1  97 SER N 1 1  97 SER CA 1 1  97 SER C  1 1  98 HIS N       -34.6  30.699999 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 2 
       159 . 1 1  97 SER C 1 1  98 HIS N  1 1  98 HIS CA 1 1  98 HIS C       -85.1      -42.9 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 2 
       160 . 1 1  98 HIS N 1 1  98 HIS CA 1 1  98 HIS C  1 1  99 LEU N       -52.8       -5.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 2 
       161 . 1 1  98 HIS C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C      -125.5 -47.999996 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 2 
       162 . 1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 GLY N       -72.8       41.1 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 2 
       163 . 1 1  99 LEU C 1 1 100 GLY N  1 1 100 GLY CA 1 1 100 GLY C      -225.3      -94.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 2 
       164 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C  1 1 101 HIS N       114.1      195.3 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 2 
       165 . 1 1 100 GLY C 1 1 101 HIS N  1 1 101 HIS CA 1 1 101 HIS C      -176.5     -104.4 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 2 
       166 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C  1 1 102 VAL N        98.9      164.1 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 2 
       167 . 1 1 101 HIS C 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C      -148.8     -108.8 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 2 
       168 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C  1 1 103 PHE N   110.49999      161.1 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 2 
       169 . 1 1 102 VAL C 1 1 103 PHE N  1 1 103 PHE CA 1 1 103 PHE C      -166.6      -95.3 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 2 
       170 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C  1 1 104 ASN N       109.3  172.39998 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 2 
       171 . 1 1 104 ASN C 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C      -126.8      -86.8 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 2 
       172 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 GLY N       -34.5  32.399998 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 2 
       173 . 1 1 105 ASP C 1 1 106 GLY N  1 1 106 GLY CA 1 1 106 GLY C      -191.7      -51.7 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 2 
       174 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C  1 1 107 PRO N        72.1      212.1 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 2 
       175 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C  1 1 108 GLY N       130.3      172.8 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 2 
       176 . 1 1 107 PRO C 1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C      -176.4      -36.4 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 2 
       177 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C  1 1 109 PRO N        61.9      201.9 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 2 
       178 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C  1 1 110 ASN N       -50.2      -10.2 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 2 
       179 . 1 1 109 PRO C 1 1 110 ASN N  1 1 110 ASN CA 1 1 110 ASN C      -100.3      -59.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 2 
       180 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C  1 1 111 GLY N  -30.499998       20.6 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 2 
       181 . 1 1 111 GLY C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C      -109.7      -53.5 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 2 
       182 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 ARG N        70.9      202.8 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 2 
       183 . 1 1 112 LEU C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C      -160.2 -100.69999 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 2 
       184 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 TYR N  109.899994      164.4 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 2 
       185 . 1 1 113 ARG C 1 1 114 TYR N  1 1 114 TYR CA 1 1 114 TYR C      -128.3 -49.899998 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 2 
       186 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C  1 1 115 CYS N        98.8      147.1 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 2 
       187 . 1 1 114 TYR C 1 1 115 CYS N  1 1 115 CYS CA 1 1 115 CYS C      -132.2      -68.8 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 2 
       188 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C  1 1 116 ILE N   100.69999      140.7 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 2 
       189 . 1 1 115 CYS C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C      -153.3      -65.6 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 2 
       190 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 ASN N       113.9      178.2 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 2 
       191 . 1 1 116 ILE C 1 1 117 ASN N  1 1 117 ASN CA 1 1 117 ASN C      -169.8      -29.8 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 2 
       192 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C  1 1 118 SER N       110.7      160.7 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 2 
       193 . 1 1 117 ASN C 1 1 118 SER N  1 1 118 SER CA 1 1 118 SER C       -78.2      -38.2 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 2 
       194 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C  1 1 119 ALA N       -56.8      -16.8 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 2 
       195 . 1 1 118 SER C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C  -89.399994      -46.2 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 2 
       196 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 ALA N       -42.9        6.5 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 2 
       197 . 1 1 120 ALA C 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU C      -167.8      -82.4 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 2 
       198 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C  1 1 122 ARG N       136.2  176.19998 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 2 
       199 . 1 1 121 LEU C 1 1 122 ARG N  1 1 122 ARG CA 1 1 122 ARG C      -174.9     -105.4 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 2 
       200 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C  1 1 123 PHE N       113.9      162.2 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 2 
       201 . 1 1 122 ARG C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C      -153.3      -56.6 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 2 
       202 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 VAL N        95.2      145.9 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 2 
       203 . 1 1 123 PHE C 1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL C      -148.7      -69.5 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 2 
       204 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C  1 1 125 PRO N        92.9      153.4 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 2 
       205 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C  1 1 126 LYS N  126.899994      166.9 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 2 
       206 . 1 1 125 PRO C 1 1 126 LYS N  1 1 126 LYS CA 1 1 126 LYS C       -89.8      -23.3 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 2 
       207 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C  1 1 127 HIS N  -63.699997       -6.1 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 2 
       208 . 1 1 126 LYS C 1 1 127 HIS N  1 1 127 HIS CA 1 1 127 HIS C   -85.59999      -45.6 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 2 
       209 . 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C  1 1 128 LYS N       -43.7  3.8000002 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 2 
       210 . 1 1 127 HIS C 1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS C  -132.69998      -47.6 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 2 
       211 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C  1 1 129 LEU N       -72.4       39.4 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 2 
       212 . 1 1 128 LYS C 1 1 129 LEU N  1 1 129 LEU CA 1 1 129 LEU C       -82.3      -42.3 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 2 
       213 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C  1 1 130 LYS N  -59.400005      -19.4 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 2 
       214 . 1 1 129 LEU C 1 1 130 LYS N  1 1 130 LYS CA 1 1 130 LYS C       -87.4      -47.4 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 2 
       215 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C  1 1 131 GLU N       -57.2      -11.5 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 2 
       216 . 1 1 130 LYS C 1 1 131 GLU N  1 1 131 GLU CA 1 1 131 GLU C       -82.3      -42.3 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 2 
       217 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C  1 1 132 GLU N       -55.7 -15.699999 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 2 
       218 . 1 1 131 GLU C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C      -102.8 -62.799995 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 2 
       219 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 GLY N       -25.6       24.9 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 2 
       220 . 1 1 132 GLU C 1 1 133 GLY N  1 1 133 GLY CA 1 1 133 GLY C        47.6      110.2 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 2 
       221 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C  1 1 134 TYR N        -0.2       48.3 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 2 
       222 . 1 1 134 TYR C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C       -76.5      -36.5 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 2 
       223 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C  1 1 136 SER N       -58.4 -18.399998 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 2 
       224 . 1 1 135 GLU C 1 1 136 SER N  1 1 136 SER CA 1 1 136 SER C   -85.59999      -45.6 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 2 
       225 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C  1 1 137 TYR N  -46.099995       -6.1 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 2 
       226 . 1 1 136 SER C 1 1 137 TYR N  1 1 137 TYR CA 1 1 137 TYR C      -109.7      -44.2 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 2 
       227 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C  1 1 138 LEU N       -64.6      -12.2 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 2 
       228 . 1 1 137 TYR C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C       -80.3      -40.3 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 2 
       229 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 HIS N  -62.899998      -22.9 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 2 
       230 . 1 1 138 LEU C 1 1 139 HIS N  1 1 139 HIS CA 1 1 139 HIS C       -84.6      -44.6 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 2 
       231 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C  1 1 140 LEU N       -67.3       -5.5 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 2 
       232 . 1 1 139 HIS C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C   -92.19999      -42.9 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 2 
       233 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 PHE N       -47.3 -5.9999995 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 2 
       234 . 1 1 140 LEU C 1 1 141 PHE N  1 1 141 PHE CA 1 1 141 PHE C  -123.99999      -60.9 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 2 
       235 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C  1 1 142 ASN N       -38.0       16.9 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 2 
    stop_

save_


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

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

        1 1 1   5 LYS N 1 1   5 LYS H   0.463 . . . .   5 . HN .   5 . N  1 1 
        2 1 1   6 GLU N 1 1   6 GLU H   2.787 . . . .   6 . HN .   6 . N  1 1 
        3 1 1   7 GLU N 1 1   7 GLU H   -0.81 . . . .   7 . HN .   7 . N  1 1 
        4 1 1   8 LYS N 1 1   8 LYS H   0.406 . . . .   8 . HN .   8 . N  1 1 
        5 1 1   9 ILE N 1 1   9 ILE H    2.85 . . . .   9 . HN .   9 . N  1 1 
        6 1 1  10 LYS N 1 1  10 LYS H   2.351 . . . .  10 . HN .  10 . N  1 1 
        7 1 1  12 LEU N 1 1  12 LEU H  -2.532 . . . .  12 . HN .  12 . N  1 1 
        8 1 1  14 ARG N 1 1  14 ARG H   2.398 . . . .  14 . HN .  14 . N  1 1 
        9 1 1  15 MET N 1 1  15 MET H  -1.591 . . . .  15 . HN .  15 . N  1 1 
       10 1 1  16 GLN N 1 1  16 GLN H   4.483 . . . .  16 . HN .  16 . N  1 1 
       11 1 1  17 TYR N 1 1  17 TYR H   3.043 . . . .  17 . HN .  17 . N  1 1 
       12 1 1  18 GLU N 1 1  18 GLU H   1.987 . . . .  18 . HN .  18 . N  1 1 
       13 1 1  19 VAL N 1 1  19 VAL H   1.542 . . . .  19 . HN .  19 . N  1 1 
       14 1 1  20 THR N 1 1  20 THR H   2.542 . . . .  20 . HN .  20 . N  1 1 
       15 1 1  22 ASN N 1 1  22 ASN H  -4.502 . . . .  22 . HN .  22 . N  1 1 
       16 1 1  25 THR N 1 1  25 THR H  -6.694 . . . .  25 . HN .  25 . N  1 1 
       17 1 1  26 GLU N 1 1  26 GLU H   -4.19 . . . .  26 . HN .  26 . N  1 1 
       18 1 1  39 GLU N 1 1  39 GLU H  -5.648 . . . .  39 . HN .  39 . N  1 1 
       19 1 1  40 GLY N 1 1  40 GLY H   7.202 . . . .  40 . HN .  40 . N  1 1 
       20 1 1  41 LEU N 1 1  41 LEU H   6.625 . . . .  41 . HN .  41 . N  1 1 
       21 1 1  43 VAL N 1 1  43 VAL H   2.516 . . . .  43 . HN .  43 . N  1 1 
       22 1 1  44 ASP N 1 1  44 ASP H  -0.242 . . . .  44 . HN .  44 . N  1 1 
       23 1 1  45 ILE N 1 1  45 ILE H   5.993 . . . .  45 . HN .  45 . N  1 1 
       24 1 1  47 SER N 1 1  47 SER H   6.341 . . . .  47 . HN .  47 . N  1 1 
       25 1 1  48 GLY N 1 1  48 GLY H  -2.337 . . . .  48 . HN .  48 . N  1 1 
       26 1 1  49 LYS N 1 1  49 LYS H  -6.381 . . . .  49 . HN .  49 . N  1 1 
       27 1 1  51 LEU N 1 1  51 LEU H  -0.503 . . . .  51 . HN .  51 . N  1 1 
       28 1 1  52 PHE N 1 1  52 PHE H   6.148 . . . .  52 . HN .  52 . N  1 1 
       29 1 1  53 THR N 1 1  53 THR H   6.387 . . . .  53 . HN .  53 . N  1 1 
       30 1 1  54 SER N 1 1  54 SER H   6.562 . . . .  54 . HN .  54 . N  1 1 
       31 1 1  55 LYS N 1 1  55 LYS H   6.839 . . . .  55 . HN .  55 . N  1 1 
       32 1 1  57 LYS N 1 1  57 LYS H  -6.618 . . . .  57 . HN .  57 . N  1 1 
       33 1 1  68 THR N 1 1  68 THR H   -8.71 . . . .  68 . HN .  68 . N  1 1 
       34 1 1  69 LYS N 1 1  69 LYS H   1.245 . . . .  69 . HN .  69 . N  1 1 
       35 1 1  71 ILE N 1 1  71 ILE H  -0.523 . . . .  71 . HN .  71 . N  1 1 
       36 1 1  72 GLU N 1 1  72 GLU H  -7.127 . . . .  72 . HN .  72 . N  1 1 
       37 1 1  73 GLU N 1 1  73 GLU H   -4.88 . . . .  73 . HN .  73 . N  1 1 
       38 1 1  74 GLU N 1 1  74 GLU H   0.095 . . . .  74 . HN .  74 . N  1 1 
       39 1 1  75 VAL N 1 1  75 VAL H  -2.729 . . . .  75 . HN .  75 . N  1 1 
       40 1 1  76 GLU N 1 1  76 GLU H   2.001 . . . .  76 . HN .  76 . N  1 1 
       41 1 1  77 GLU N 1 1  77 GLU H  -0.622 . . . .  77 . HN .  77 . N  1 1 
       42 1 1  78 LYS N 1 1  78 LYS H   1.932 . . . .  78 . HN .  78 . N  1 1 
       43 1 1  79 LEU N 1 1  79 LEU H   2.209 . . . .  79 . HN .  79 . N  1 1 
       44 1 1  80 ASP N 1 1  80 ASP H   3.901 . . . .  80 . HN .  80 . N  1 1 
       45 1 1  87 ARG N 1 1  87 ARG H    3.61 . . . .  87 . HN .  87 . N  1 1 
       46 1 1  88 THR N 1 1  88 THR H   1.911 . . . .  88 . HN .  88 . N  1 1 
       47 1 1  89 GLU N 1 1  89 GLU H   -1.49 . . . .  89 . HN .  89 . N  1 1 
       48 1 1  90 VAL N 1 1  90 VAL H   0.795 . . . .  90 . HN .  90 . N  1 1 
       49 1 1  91 ARG N 1 1  91 ARG H   1.372 . . . .  91 . HN .  91 . N  1 1 
       50 1 1  92 SER N 1 1  92 SER H   -2.63 . . . .  92 . HN .  92 . N  1 1 
       51 1 1  93 ARG N 1 1  93 ARG H  -5.647 . . . .  93 . N  .  93 . HN 1 1 
       52 1 1  94 THR N 1 1  94 THR H  -4.938 . . . .  94 . N  .  94 . HN 1 1 
       53 1 1  95 ALA N 1 1  95 ALA H  -0.894 . . . .  95 . HN .  95 . N  1 1 
       54 1 1  98 HIS N 1 1  98 HIS H   2.251 . . . .  98 . HN .  98 . N  1 1 
       55 1 1  99 LEU N 1 1  99 LEU H    2.45 . . . .  99 . HN .  99 . N  1 1 
       56 1 1 100 GLY N 1 1 100 GLY H    0.66 . . . . 100 . HN . 100 . N  1 1 
       57 1 1 102 VAL N 1 1 102 VAL H  -7.657 . . . . 102 . HN . 102 . N  1 1 
       58 1 1 103 PHE N 1 1 103 PHE H  -7.418 . . . . 103 . HN . 103 . N  1 1 
       59 1 1 105 ASP N 1 1 105 ASP H   8.172 . . . . 105 . HN . 105 . N  1 1 
       60 1 1 106 GLY N 1 1 106 GLY H   1.403 . . . . 106 . HN . 106 . N  1 1 
       61 1 1 108 GLY N 1 1 108 GLY H  -0.063 . . . . 108 . HN . 108 . N  1 1 
       62 1 1 110 ASN N 1 1 110 ASN H   2.439 . . . . 110 . HN . 110 . N  1 1 
       63 1 1 111 GLY N 1 1 111 GLY H  -7.022 . . . . 111 . HN . 111 . N  1 1 
       64 1 1 112 LEU N 1 1 112 LEU H   -8.49 . . . . 112 . HN . 112 . N  1 1 
       65 1 1 115 CYS N 1 1 115 CYS H  -4.968 . . . . 115 . HN . 115 . N  1 1 
       66 1 1 116 ILE N 1 1 116 ILE H  -4.681 . . . . 116 . HN . 116 . N  1 1 
       67 1 1 117 ASN N 1 1 117 ASN H   2.078 . . . . 117 . HN . 117 . N  1 1 
       68 1 1 120 ALA N 1 1 120 ALA H   6.663 . . . . 120 . HN . 120 . N  1 1 
       69 1 1 121 LEU N 1 1 121 LEU H   2.275 . . . . 121 . HN . 121 . N  1 1 
       70 1 1 123 PHE N 1 1 123 PHE H   0.285 . . . . 123 . HN . 123 . N  1 1 
       71 1 1 124 VAL N 1 1 124 VAL H   6.395 . . . . 124 . HN . 124 . N  1 1 
       72 1 1 126 LYS N 1 1 126 LYS H   8.207 . . . . 126 . HN . 126 . N  1 1 
       73 1 1 127 HIS N 1 1 127 HIS H   3.372 . . . . 127 . HN . 127 . N  1 1 
       74 1 1 129 LEU N 1 1 129 LEU H   4.227 . . . . 129 . HN . 129 . N  1 1 
       75 1 1 130 LYS N 1 1 130 LYS H  -1.006 . . . . 130 . HN . 130 . N  1 1 
       76 1 1 131 GLU N 1 1 131 GLU H   2.871 . . . . 131 . HN . 131 . N  1 1 
       77 1 1 132 GLU N 1 1 132 GLU H   6.569 . . . . 132 . HN . 132 . N  1 1 
       78 1 1 133 GLY N 1 1 133 GLY H -10.122 . . . . 133 . HN . 133 . N  1 1 
       79 1 1 134 TYR N 1 1 134 TYR H  -0.389 . . . . 134 . HN . 134 . N  1 1 
       80 1 1 135 GLU N 1 1 135 GLU H   9.453 . . . . 135 . HN . 135 . N  1 1 
       81 1 1 136 SER N 1 1 136 SER H   0.726 . . . . 136 . N  . 136 . HN 1 1 
       82 1 1 137 TYR N 1 1 137 TYR H   5.871 . . . . 137 . HN . 137 . N  1 1 
       83 1 1 138 LEU N 1 1 138 LEU H   8.319 . . . . 138 . HN . 138 . N  1 1 
       84 1 1 140 LEU N 1 1 140 LEU H   6.235 . . . . 140 . HN . 140 . N  1 1 
       85 1 1 141 PHE N 1 1 141 PHE H   8.757 . . . . 141 . HN . 141 . N  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_7
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1   5 LYS N 1 1   5 LYS H   0.463 . . . .   5 . HN .   5 . N  1 2 
        2 1 1   6 GLU N 1 1   6 GLU H   2.787 . . . .   6 . HN .   6 . N  1 2 
        3 1 1   7 GLU N 1 1   7 GLU H   -0.81 . . . .   7 . HN .   7 . N  1 2 
        4 1 1   8 LYS N 1 1   8 LYS H   0.406 . . . .   8 . HN .   8 . N  1 2 
        5 1 1   9 ILE N 1 1   9 ILE H    2.85 . . . .   9 . HN .   9 . N  1 2 
        6 1 1  10 LYS N 1 1  10 LYS H   2.351 . . . .  10 . HN .  10 . N  1 2 
        7 1 1  12 LEU N 1 1  12 LEU H  -2.532 . . . .  12 . HN .  12 . N  1 2 
        8 1 1  14 ARG N 1 1  14 ARG H   2.398 . . . .  14 . HN .  14 . N  1 2 
        9 1 1  15 MET N 1 1  15 MET H  -1.591 . . . .  15 . HN .  15 . N  1 2 
       10 1 1  16 GLN N 1 1  16 GLN H   4.483 . . . .  16 . HN .  16 . N  1 2 
       11 1 1  17 TYR N 1 1  17 TYR H   3.043 . . . .  17 . HN .  17 . N  1 2 
       12 1 1  18 GLU N 1 1  18 GLU H   1.987 . . . .  18 . HN .  18 . N  1 2 
       13 1 1  19 VAL N 1 1  19 VAL H   1.542 . . . .  19 . HN .  19 . N  1 2 
       14 1 1  20 THR N 1 1  20 THR H   2.542 . . . .  20 . HN .  20 . N  1 2 
       15 1 1  22 ASN N 1 1  22 ASN H  -4.502 . . . .  22 . HN .  22 . N  1 2 
       16 1 1  25 THR N 1 1  25 THR H  -6.694 . . . .  25 . HN .  25 . N  1 2 
       17 1 1  26 GLU N 1 1  26 GLU H   -4.19 . . . .  26 . HN .  26 . N  1 2 
       18 1 1  39 GLU N 1 1  39 GLU H  -5.648 . . . .  39 . HN .  39 . N  1 2 
       19 1 1  40 GLY N 1 1  40 GLY H   7.202 . . . .  40 . HN .  40 . N  1 2 
       20 1 1  41 LEU N 1 1  41 LEU H   6.625 . . . .  41 . HN .  41 . N  1 2 
       21 1 1  43 VAL N 1 1  43 VAL H   2.516 . . . .  43 . HN .  43 . N  1 2 
       22 1 1  44 ASP N 1 1  44 ASP H  -0.242 . . . .  44 . HN .  44 . N  1 2 
       23 1 1  45 ILE N 1 1  45 ILE H   5.993 . . . .  45 . HN .  45 . N  1 2 
       24 1 1  47 SER N 1 1  47 SER H   6.341 . . . .  47 . HN .  47 . N  1 2 
       25 1 1  48 GLY N 1 1  48 GLY H  -2.337 . . . .  48 . HN .  48 . N  1 2 
       26 1 1  49 LYS N 1 1  49 LYS H  -6.381 . . . .  49 . HN .  49 . N  1 2 
       27 1 1  51 LEU N 1 1  51 LEU H  -0.503 . . . .  51 . HN .  51 . N  1 2 
       28 1 1  52 PHE N 1 1  52 PHE H   6.148 . . . .  52 . HN .  52 . N  1 2 
       29 1 1  53 THR N 1 1  53 THR H   6.387 . . . .  53 . HN .  53 . N  1 2 
       30 1 1  54 SER N 1 1  54 SER H   6.562 . . . .  54 . HN .  54 . N  1 2 
       31 1 1  55 LYS N 1 1  55 LYS H   6.839 . . . .  55 . HN .  55 . N  1 2 
       32 1 1  57 LYS N 1 1  57 LYS H  -6.618 . . . .  57 . HN .  57 . N  1 2 
       33 1 1  68 THR N 1 1  68 THR H   -8.71 . . . .  68 . HN .  68 . N  1 2 
       34 1 1  69 LYS N 1 1  69 LYS H   1.245 . . . .  69 . HN .  69 . N  1 2 
       35 1 1  71 ILE N 1 1  71 ILE H  -0.523 . . . .  71 . HN .  71 . N  1 2 
       36 1 1  72 GLU N 1 1  72 GLU H  -7.127 . . . .  72 . HN .  72 . N  1 2 
       37 1 1  73 GLU N 1 1  73 GLU H   -4.88 . . . .  73 . HN .  73 . N  1 2 
       38 1 1  74 GLU N 1 1  74 GLU H   0.095 . . . .  74 . HN .  74 . N  1 2 
       39 1 1  75 VAL N 1 1  75 VAL H  -2.729 . . . .  75 . HN .  75 . N  1 2 
       40 1 1  76 GLU N 1 1  76 GLU H   2.001 . . . .  76 . HN .  76 . N  1 2 
       41 1 1  77 GLU N 1 1  77 GLU H  -0.622 . . . .  77 . HN .  77 . N  1 2 
       42 1 1  78 LYS N 1 1  78 LYS H   1.932 . . . .  78 . HN .  78 . N  1 2 
       43 1 1  79 LEU N 1 1  79 LEU H   2.209 . . . .  79 . HN .  79 . N  1 2 
       44 1 1  80 ASP N 1 1  80 ASP H   3.901 . . . .  80 . HN .  80 . N  1 2 
       45 1 1  87 ARG N 1 1  87 ARG H    3.61 . . . .  87 . HN .  87 . N  1 2 
       46 1 1  88 THR N 1 1  88 THR H   1.911 . . . .  88 . HN .  88 . N  1 2 
       47 1 1  89 GLU N 1 1  89 GLU H   -1.49 . . . .  89 . HN .  89 . N  1 2 
       48 1 1  90 VAL N 1 1  90 VAL H   0.795 . . . .  90 . HN .  90 . N  1 2 
       49 1 1  91 ARG N 1 1  91 ARG H   1.372 . . . .  91 . HN .  91 . N  1 2 
       50 1 1  92 SER N 1 1  92 SER H   -2.63 . . . .  92 . HN .  92 . N  1 2 
       51 1 1  93 ARG N 1 1  93 ARG H  -5.647 . . . .  93 . N  .  93 . HN 1 2 
       52 1 1  94 THR N 1 1  94 THR H  -4.938 . . . .  94 . N  .  94 . HN 1 2 
       53 1 1  95 ALA N 1 1  95 ALA H  -0.894 . . . .  95 . HN .  95 . N  1 2 
       54 1 1  98 HIS N 1 1  98 HIS H   2.251 . . . .  98 . HN .  98 . N  1 2 
       55 1 1  99 LEU N 1 1  99 LEU H    2.45 . . . .  99 . HN .  99 . N  1 2 
       56 1 1 100 GLY N 1 1 100 GLY H    0.66 . . . . 100 . HN . 100 . N  1 2 
       57 1 1 102 VAL N 1 1 102 VAL H  -7.657 . . . . 102 . HN . 102 . N  1 2 
       58 1 1 103 PHE N 1 1 103 PHE H  -7.418 . . . . 103 . HN . 103 . N  1 2 
       59 1 1 105 ASP N 1 1 105 ASP H   8.172 . . . . 105 . HN . 105 . N  1 2 
       60 1 1 106 GLY N 1 1 106 GLY H   1.403 . . . . 106 . HN . 106 . N  1 2 
       61 1 1 108 GLY N 1 1 108 GLY H  -0.063 . . . . 108 . HN . 108 . N  1 2 
       62 1 1 110 ASN N 1 1 110 ASN H   2.439 . . . . 110 . HN . 110 . N  1 2 
       63 1 1 111 GLY N 1 1 111 GLY H  -7.022 . . . . 111 . HN . 111 . N  1 2 
       64 1 1 112 LEU N 1 1 112 LEU H   -8.49 . . . . 112 . HN . 112 . N  1 2 
       65 1 1 115 CYS N 1 1 115 CYS H  -4.968 . . . . 115 . HN . 115 . N  1 2 
       66 1 1 116 ILE N 1 1 116 ILE H  -4.681 . . . . 116 . HN . 116 . N  1 2 
       67 1 1 117 ASN N 1 1 117 ASN H   2.078 . . . . 117 . HN . 117 . N  1 2 
       68 1 1 120 ALA N 1 1 120 ALA H   6.663 . . . . 120 . HN . 120 . N  1 2 
       69 1 1 121 LEU N 1 1 121 LEU H   2.275 . . . . 121 . HN . 121 . N  1 2 
       70 1 1 123 PHE N 1 1 123 PHE H   0.285 . . . . 123 . HN . 123 . N  1 2 
       71 1 1 124 VAL N 1 1 124 VAL H   6.395 . . . . 124 . HN . 124 . N  1 2 
       72 1 1 126 LYS N 1 1 126 LYS H   8.207 . . . . 126 . HN . 126 . N  1 2 
       73 1 1 127 HIS N 1 1 127 HIS H   3.372 . . . . 127 . HN . 127 . N  1 2 
       74 1 1 129 LEU N 1 1 129 LEU H   4.227 . . . . 129 . HN . 129 . N  1 2 
       75 1 1 130 LYS N 1 1 130 LYS H  -1.006 . . . . 130 . HN . 130 . N  1 2 
       76 1 1 131 GLU N 1 1 131 GLU H   2.871 . . . . 131 . HN . 131 . N  1 2 
       77 1 1 132 GLU N 1 1 132 GLU H   6.569 . . . . 132 . HN . 132 . N  1 2 
       78 1 1 133 GLY N 1 1 133 GLY H -10.122 . . . . 133 . HN . 133 . N  1 2 
       79 1 1 134 TYR N 1 1 134 TYR H  -0.389 . . . . 134 . HN . 134 . N  1 2 
       80 1 1 135 GLU N 1 1 135 GLU H   9.453 . . . . 135 . HN . 135 . N  1 2 
       81 1 1 136 SER N 1 1 136 SER H   0.726 . . . . 136 . N  . 136 . HN 1 2 
       82 1 1 137 TYR N 1 1 137 TYR H   5.871 . . . . 137 . HN . 137 . N  1 2 
       83 1 1 138 LEU N 1 1 138 LEU H   8.319 . . . . 138 . HN . 138 . N  1 2 
       84 1 1 140 LEU N 1 1 140 LEU H   6.235 . . . . 140 . HN . 140 . N  1 2 
       85 1 1 141 PHE N 1 1 141 PHE H   8.757 . . . . 141 . HN . 141 . N  1 2 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -15.328  14.387  21.392 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -15.197  15.869  21.793 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -13.757  16.396  21.544 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -11.957  18.785  20.303 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -13.288  16.327  20.083 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -14.944  15.427  23.806 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -16.543  15.752  23.374 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -15.432  17.019  23.514 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -15.898  16.460  21.209 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -13.705  17.430  21.865 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -13.064  15.819  22.150 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -12.280  18.820  21.331 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -12.723  19.208  19.670 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -11.043  19.350  20.194 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -13.240  15.286  19.783 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -14.004  16.843  19.453 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -15.554  16.030  23.220 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -14.610  13.532  21.924 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -11.660  17.082  19.829 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ALA C    C -15.448  12.433  18.836 1.00 . A A .   2 ALA C    1 1 
        1    21 1 1   2 ALA CA   C -16.506  12.757  19.911 1.00 . A A .   2 ALA CA   1 1 
        1    22 1 1   2 ALA CB   C -17.932  12.678  19.332 1.00 . A A .   2 ALA CB   1 1 
        1    23 1 1   2 ALA H    H -16.835  14.839  20.151 1.00 . A A .   2 ALA H    1 1 
        1    24 1 1   2 ALA HA   H -16.424  12.028  20.714 1.00 . A A .   2 ALA HA   1 1 
        1    25 1 1   2 ALA HB1  H -18.651  12.913  20.104 1.00 . A A .   2 ALA HB1  1 1 
        1    26 1 1   2 ALA HB2  H -18.124  11.679  18.958 1.00 . A A .   2 ALA HB2  1 1 
        1    27 1 1   2 ALA HB3  H -18.039  13.388  18.520 1.00 . A A .   2 ALA HB3  1 1 
        1    28 1 1   2 ALA N    N -16.275  14.105  20.474 1.00 . A A .   2 ALA N    1 1 
        1    29 1 1   2 ALA O    O -14.644  13.298  18.470 1.00 . A A .   2 ALA O    1 1 
        1    30 1 1   3 TYR C    C -15.117   9.517  16.570 1.00 . A A .   3 TYR C    1 1 
        1    31 1 1   3 TYR CA   C -14.514  10.715  17.321 1.00 . A A .   3 TYR CA   1 1 
        1    32 1 1   3 TYR CB   C -13.164  10.347  17.983 1.00 . A A .   3 TYR CB   1 1 
        1    33 1 1   3 TYR CD1  C -11.363  10.756  16.215 1.00 . A A .   3 TYR CD1  1 1 
        1    34 1 1   3 TYR CD2  C -11.735   8.502  16.933 1.00 . A A .   3 TYR CD2  1 1 
        1    35 1 1   3 TYR CE1  C -10.361  10.318  15.372 1.00 . A A .   3 TYR CE1  1 1 
        1    36 1 1   3 TYR CE2  C -10.739   8.064  16.085 1.00 . A A .   3 TYR CE2  1 1 
        1    37 1 1   3 TYR CG   C -12.072   9.858  17.020 1.00 . A A .   3 TYR CG   1 1 
        1    38 1 1   3 TYR CZ   C -10.052   8.974  15.312 1.00 . A A .   3 TYR CZ   1 1 
        1    39 1 1   3 TYR H    H -16.125  10.554  18.688 1.00 . A A .   3 TYR H    1 1 
        1    40 1 1   3 TYR HA   H -14.349  11.529  16.613 1.00 . A A .   3 TYR HA   1 1 
        1    41 1 1   3 TYR HB2  H -12.780  11.220  18.498 1.00 . A A .   3 TYR HB2  1 1 
        1    42 1 1   3 TYR HB3  H -13.338   9.568  18.718 1.00 . A A .   3 TYR HB3  1 1 
        1    43 1 1   3 TYR HD1  H -11.601  11.810  16.261 1.00 . A A .   3 TYR HD1  1 1 
        1    44 1 1   3 TYR HD2  H -12.277   7.785  17.539 1.00 . A A .   3 TYR HD2  1 1 
        1    45 1 1   3 TYR HE1  H  -9.825  11.031  14.755 1.00 . A A .   3 TYR HE1  1 1 
        1    46 1 1   3 TYR HE2  H -10.495   7.009  16.036 1.00 . A A .   3 TYR HE2  1 1 
        1    47 1 1   3 TYR HH   H  -8.294   9.158  14.542 1.00 . A A .   3 TYR HH   1 1 
        1    48 1 1   3 TYR N    N -15.462  11.185  18.342 1.00 . A A .   3 TYR N    1 1 
        1    49 1 1   3 TYR O    O -15.270   8.430  17.138 1.00 . A A .   3 TYR O    1 1 
        1    50 1 1   3 TYR OH   O  -9.034   8.540  14.489 1.00 . A A .   3 TYR OH   1 1 
        1    51 1 1   4 ASN C    C -15.031   8.324  13.323 1.00 . A A .   4 ASN C    1 1 
        1    52 1 1   4 ASN CA   C -16.048   8.706  14.409 1.00 . A A .   4 ASN CA   1 1 
        1    53 1 1   4 ASN CB   C -17.377   9.201  13.778 1.00 . A A .   4 ASN CB   1 1 
        1    54 1 1   4 ASN CG   C -18.495   9.332  14.812 1.00 . A A .   4 ASN CG   1 1 
        1    55 1 1   4 ASN H    H -15.370  10.648  14.946 1.00 . A A .   4 ASN H    1 1 
        1    56 1 1   4 ASN HA   H -16.254   7.815  15.003 1.00 . A A .   4 ASN HA   1 1 
        1    57 1 1   4 ASN HB2  H -17.217  10.165  13.316 1.00 . A A .   4 ASN HB2  1 1 
        1    58 1 1   4 ASN HB3  H -17.701   8.499  13.014 1.00 . A A .   4 ASN HB3  1 1 
        1    59 1 1   4 ASN HD21 H -18.988   7.420  14.571 1.00 . A A .   4 ASN HD21 1 1 
        1    60 1 1   4 ASN HD22 H -19.928   8.297  15.721 1.00 . A A .   4 ASN HD22 1 1 
        1    61 1 1   4 ASN N    N -15.483   9.742  15.301 1.00 . A A .   4 ASN N    1 1 
        1    62 1 1   4 ASN ND2  N -19.213   8.243  15.056 1.00 . A A .   4 ASN ND2  1 1 
        1    63 1 1   4 ASN O    O -13.954   8.924  13.239 1.00 . A A .   4 ASN O    1 1 
        1    64 1 1   4 ASN OD1  O -18.704  10.393  15.394 1.00 . A A .   4 ASN OD1  1 1 
        1    65 1 1   5 LYS C    C -14.378   7.839  10.275 1.00 . A A .   5 LYS C    1 1 
        1    66 1 1   5 LYS CA   C -14.538   6.798  11.407 1.00 . A A .   5 LYS CA   1 1 
        1    67 1 1   5 LYS CB   C -15.119   5.467  10.857 1.00 . A A .   5 LYS CB   1 1 
        1    68 1 1   5 LYS CD   C -17.162   4.256   9.827 1.00 . A A .   5 LYS CD   1 1 
        1    69 1 1   5 LYS CE   C -18.537   4.453   9.161 1.00 . A A .   5 LYS CE   1 1 
        1    70 1 1   5 LYS CG   C -16.507   5.608  10.197 1.00 . A A .   5 LYS CG   1 1 
        1    71 1 1   5 LYS H    H -16.295   6.941  12.606 1.00 . A A .   5 LYS H    1 1 
        1    72 1 1   5 LYS HA   H -13.557   6.601  11.834 1.00 . A A .   5 LYS HA   1 1 
        1    73 1 1   5 LYS HB2  H -14.430   5.057  10.123 1.00 . A A .   5 LYS HB2  1 1 
        1    74 1 1   5 LYS HB3  H -15.202   4.762  11.678 1.00 . A A .   5 LYS HB3  1 1 
        1    75 1 1   5 LYS HD2  H -16.514   3.725   9.140 1.00 . A A .   5 LYS HD2  1 1 
        1    76 1 1   5 LYS HD3  H -17.290   3.666  10.727 1.00 . A A .   5 LYS HD3  1 1 
        1    77 1 1   5 LYS HE2  H -19.162   5.066   9.801 1.00 . A A .   5 LYS HE2  1 1 
        1    78 1 1   5 LYS HE3  H -18.401   4.960   8.215 1.00 . A A .   5 LYS HE3  1 1 
        1    79 1 1   5 LYS HG2  H -17.165   6.134  10.879 1.00 . A A .   5 LYS HG2  1 1 
        1    80 1 1   5 LYS HG3  H -16.397   6.201   9.293 1.00 . A A .   5 LYS HG3  1 1 
        1    81 1 1   5 LYS HZ1  H -18.672   2.571   8.286 1.00 . A A .   5 LYS HZ1  1 1 
        1    82 1 1   5 LYS HZ2  H -20.157   3.348   8.465 1.00 . A A .   5 LYS HZ2  1 1 
        1    83 1 1   5 LYS HZ3  H -19.394   2.669   9.809 1.00 . A A .   5 LYS HZ3  1 1 
        1    84 1 1   5 LYS N    N -15.399   7.322  12.495 1.00 . A A .   5 LYS N    1 1 
        1    85 1 1   5 LYS NZ   N -19.239   3.171   8.914 1.00 . A A .   5 LYS NZ   1 1 
        1    86 1 1   5 LYS O    O -13.396   7.805   9.533 1.00 . A A .   5 LYS O    1 1 
        1    87 1 1   6 GLU C    C -14.129  10.830   9.635 1.00 . A A .   6 GLU C    1 1 
        1    88 1 1   6 GLU CA   C -15.294   9.908   9.237 1.00 . A A .   6 GLU CA   1 1 
        1    89 1 1   6 GLU CB   C -16.667  10.667   9.246 1.00 . A A .   6 GLU CB   1 1 
        1    90 1 1   6 GLU CD   C -16.264  13.258   9.029 1.00 . A A .   6 GLU CD   1 1 
        1    91 1 1   6 GLU CG   C -16.765  11.948   8.363 1.00 . A A .   6 GLU CG   1 1 
        1    92 1 1   6 GLU H    H -16.153   8.655  10.725 1.00 . A A .   6 GLU H    1 1 
        1    93 1 1   6 GLU HA   H -15.115   9.516   8.238 1.00 . A A .   6 GLU HA   1 1 
        1    94 1 1   6 GLU HB2  H -17.430   9.975   8.898 1.00 . A A .   6 GLU HB2  1 1 
        1    95 1 1   6 GLU HB3  H -16.906  10.936  10.271 1.00 . A A .   6 GLU HB3  1 1 
        1    96 1 1   6 GLU HG2  H -16.197  11.776   7.457 1.00 . A A .   6 GLU HG2  1 1 
        1    97 1 1   6 GLU HG3  H -17.809  12.089   8.086 1.00 . A A .   6 GLU HG3  1 1 
        1    98 1 1   6 GLU N    N -15.355   8.760  10.165 1.00 . A A .   6 GLU N    1 1 
        1    99 1 1   6 GLU O    O -13.258  11.138   8.819 1.00 . A A .   6 GLU O    1 1 
        1   100 1 1   6 GLU OE1  O -16.960  13.785   9.921 1.00 . A A .   6 GLU OE1  1 1 
        1   101 1 1   6 GLU OE2  O -15.192  13.780   8.648 1.00 . A A .   6 GLU OE2  1 1 
        1   102 1 1   7 GLU C    C -11.755  11.447  11.614 1.00 . A A .   7 GLU C    1 1 
        1   103 1 1   7 GLU CA   C -13.121  12.150  11.499 1.00 . A A .   7 GLU CA   1 1 
        1   104 1 1   7 GLU CB   C -13.604  12.643  12.882 1.00 . A A .   7 GLU CB   1 1 
        1   105 1 1   7 GLU CD   C -15.464  13.787  14.222 1.00 . A A .   7 GLU CD   1 1 
        1   106 1 1   7 GLU CG   C -15.027  13.234  12.864 1.00 . A A .   7 GLU CG   1 1 
        1   107 1 1   7 GLU H    H -14.877  10.955  11.487 1.00 . A A .   7 GLU H    1 1 
        1   108 1 1   7 GLU HA   H -13.016  13.005  10.837 1.00 . A A .   7 GLU HA   1 1 
        1   109 1 1   7 GLU HB2  H -13.595  11.810  13.578 1.00 . A A .   7 GLU HB2  1 1 
        1   110 1 1   7 GLU HB3  H -12.925  13.407  13.243 1.00 . A A .   7 GLU HB3  1 1 
        1   111 1 1   7 GLU HG2  H -15.063  14.033  12.122 1.00 . A A .   7 GLU HG2  1 1 
        1   112 1 1   7 GLU HG3  H -15.723  12.456  12.563 1.00 . A A .   7 GLU HG3  1 1 
        1   113 1 1   7 GLU N    N -14.138  11.248  10.914 1.00 . A A .   7 GLU N    1 1 
        1   114 1 1   7 GLU O    O -10.706  12.103  11.617 1.00 . A A .   7 GLU O    1 1 
        1   115 1 1   7 GLU OE1  O -15.650  12.986  15.162 1.00 . A A .   7 GLU OE1  1 1 
        1   116 1 1   7 GLU OE2  O -15.631  15.021  14.352 1.00 . A A .   7 GLU OE2  1 1 
        1   117 1 1   8 LYS C    C  -9.874   9.462  10.340 1.00 . A A .   8 LYS C    1 1 
        1   118 1 1   8 LYS CA   C -10.610   9.257  11.662 1.00 . A A .   8 LYS CA   1 1 
        1   119 1 1   8 LYS CB   C -10.986   7.760  11.836 1.00 . A A .   8 LYS CB   1 1 
        1   120 1 1   8 LYS CD   C -10.226   5.293  11.726 1.00 . A A .   8 LYS CD   1 1 
        1   121 1 1   8 LYS CE   C -10.828   4.893  13.089 1.00 . A A .   8 LYS CE   1 1 
        1   122 1 1   8 LYS CG   C  -9.803   6.775  11.661 1.00 . A A .   8 LYS CG   1 1 
        1   123 1 1   8 LYS H    H -12.688   9.693  11.752 1.00 . A A .   8 LYS H    1 1 
        1   124 1 1   8 LYS HA   H  -9.967   9.559  12.481 1.00 . A A .   8 LYS HA   1 1 
        1   125 1 1   8 LYS HB2  H -11.403   7.618  12.827 1.00 . A A .   8 LYS HB2  1 1 
        1   126 1 1   8 LYS HB3  H -11.750   7.509  11.104 1.00 . A A .   8 LYS HB3  1 1 
        1   127 1 1   8 LYS HD2  H -10.963   5.104  10.953 1.00 . A A .   8 LYS HD2  1 1 
        1   128 1 1   8 LYS HD3  H  -9.351   4.680  11.534 1.00 . A A .   8 LYS HD3  1 1 
        1   129 1 1   8 LYS HE2  H -10.170   5.219  13.889 1.00 . A A .   8 LYS HE2  1 1 
        1   130 1 1   8 LYS HE3  H -11.792   5.373  13.206 1.00 . A A .   8 LYS HE3  1 1 
        1   131 1 1   8 LYS HG2  H  -9.345   6.957  10.693 1.00 . A A .   8 LYS HG2  1 1 
        1   132 1 1   8 LYS HG3  H  -9.072   6.971  12.438 1.00 . A A .   8 LYS HG3  1 1 
        1   133 1 1   8 LYS HZ1  H -11.365   3.179  14.149 1.00 . A A .   8 LYS HZ1  1 1 
        1   134 1 1   8 LYS HZ2  H -10.106   2.939  13.043 1.00 . A A .   8 LYS HZ2  1 1 
        1   135 1 1   8 LYS HZ3  H -11.695   3.100  12.492 1.00 . A A .   8 LYS HZ3  1 1 
        1   136 1 1   8 LYS N    N -11.804  10.109  11.691 1.00 . A A .   8 LYS N    1 1 
        1   137 1 1   8 LYS NZ   N -11.012   3.424  13.202 1.00 . A A .   8 LYS NZ   1 1 
        1   138 1 1   8 LYS O    O  -8.711   9.842  10.333 1.00 . A A .   8 LYS O    1 1 
        1   139 1 1   9 ILE C    C  -9.713  10.790   7.516 1.00 . A A .   9 ILE C    1 1 
        1   140 1 1   9 ILE CA   C -10.069   9.337   7.875 1.00 . A A .   9 ILE CA   1 1 
        1   141 1 1   9 ILE CB   C -11.069   8.697   6.832 1.00 . A A .   9 ILE CB   1 1 
        1   142 1 1   9 ILE CD1  C -10.045   6.348   7.249 1.00 . A A .   9 ILE CD1  1 1 
        1   143 1 1   9 ILE CG1  C -11.306   7.186   7.168 1.00 . A A .   9 ILE CG1  1 1 
        1   144 1 1   9 ILE CG2  C -10.598   8.863   5.366 1.00 . A A .   9 ILE CG2  1 1 
        1   145 1 1   9 ILE H    H -11.555   9.030   9.346 1.00 . A A .   9 ILE H    1 1 
        1   146 1 1   9 ILE HA   H  -9.151   8.754   7.857 1.00 . A A .   9 ILE HA   1 1 
        1   147 1 1   9 ILE HB   H -12.016   9.216   6.924 1.00 . A A .   9 ILE HB   1 1 
        1   148 1 1   9 ILE HD11 H  -9.450   6.670   8.091 1.00 . A A .   9 ILE HD11 1 1 
        1   149 1 1   9 ILE HD12 H  -9.467   6.461   6.337 1.00 . A A .   9 ILE HD12 1 1 
        1   150 1 1   9 ILE HD13 H -10.311   5.312   7.374 1.00 . A A .   9 ILE HD13 1 1 
        1   151 1 1   9 ILE HG12 H -11.802   7.109   8.123 1.00 . A A .   9 ILE HG12 1 1 
        1   152 1 1   9 ILE HG13 H -11.946   6.743   6.409 1.00 . A A .   9 ILE HG13 1 1 
        1   153 1 1   9 ILE HG21 H -10.501   9.918   5.128 1.00 . A A .   9 ILE HG21 1 1 
        1   154 1 1   9 ILE HG22 H -11.317   8.415   4.698 1.00 . A A .   9 ILE HG22 1 1 
        1   155 1 1   9 ILE HG23 H  -9.636   8.381   5.231 1.00 . A A .   9 ILE HG23 1 1 
        1   156 1 1   9 ILE N    N -10.610   9.252   9.237 1.00 . A A .   9 ILE N    1 1 
        1   157 1 1   9 ILE O    O  -8.708  11.029   6.869 1.00 . A A .   9 ILE O    1 1 
        1   158 1 1  10 LYS C    C  -8.919  13.663   8.322 1.00 . A A .  10 LYS C    1 1 
        1   159 1 1  10 LYS CA   C -10.277  13.195   7.750 1.00 . A A .  10 LYS CA   1 1 
        1   160 1 1  10 LYS CB   C -11.450  13.990   8.368 1.00 . A A .  10 LYS CB   1 1 
        1   161 1 1  10 LYS CD   C -12.699  16.196   8.677 1.00 . A A .  10 LYS CD   1 1 
        1   162 1 1  10 LYS CE   C -13.016  15.922  10.164 1.00 . A A .  10 LYS CE   1 1 
        1   163 1 1  10 LYS CG   C -11.394  15.524   8.202 1.00 . A A .  10 LYS CG   1 1 
        1   164 1 1  10 LYS H    H -11.320  11.516   8.477 1.00 . A A .  10 LYS H    1 1 
        1   165 1 1  10 LYS HA   H -10.278  13.350   6.672 1.00 . A A .  10 LYS HA   1 1 
        1   166 1 1  10 LYS HB2  H -12.376  13.638   7.920 1.00 . A A .  10 LYS HB2  1 1 
        1   167 1 1  10 LYS HB3  H -11.485  13.767   9.430 1.00 . A A .  10 LYS HB3  1 1 
        1   168 1 1  10 LYS HD2  H -12.613  17.268   8.533 1.00 . A A .  10 LYS HD2  1 1 
        1   169 1 1  10 LYS HD3  H -13.518  15.824   8.065 1.00 . A A .  10 LYS HD3  1 1 
        1   170 1 1  10 LYS HE2  H -12.837  14.878  10.384 1.00 . A A .  10 LYS HE2  1 1 
        1   171 1 1  10 LYS HE3  H -12.372  16.533  10.788 1.00 . A A .  10 LYS HE3  1 1 
        1   172 1 1  10 LYS HG2  H -10.562  15.916   8.777 1.00 . A A .  10 LYS HG2  1 1 
        1   173 1 1  10 LYS HG3  H -11.242  15.756   7.153 1.00 . A A .  10 LYS HG3  1 1 
        1   174 1 1  10 LYS HZ1  H -14.571  16.166  11.524 1.00 . A A .  10 LYS HZ1  1 1 
        1   175 1 1  10 LYS HZ2  H -15.063  15.540  10.028 1.00 . A A .  10 LYS HZ2  1 1 
        1   176 1 1  10 LYS HZ3  H -14.679  17.183  10.178 1.00 . A A .  10 LYS HZ3  1 1 
        1   177 1 1  10 LYS N    N -10.512  11.754   7.986 1.00 . A A .  10 LYS N    1 1 
        1   178 1 1  10 LYS NZ   N -14.430  16.224  10.498 1.00 . A A .  10 LYS NZ   1 1 
        1   179 1 1  10 LYS O    O  -8.113  14.278   7.609 1.00 . A A .  10 LYS O    1 1 
        1   180 1 1  11 SER C    C  -6.242  12.885   9.694 1.00 . A A .  11 SER C    1 1 
        1   181 1 1  11 SER CA   C  -7.416  13.686  10.292 1.00 . A A .  11 SER CA   1 1 
        1   182 1 1  11 SER CB   C  -7.552  13.404  11.802 1.00 . A A .  11 SER CB   1 1 
        1   183 1 1  11 SER H    H  -9.355  12.839  10.100 1.00 . A A .  11 SER H    1 1 
        1   184 1 1  11 SER HA   H  -7.234  14.747  10.143 1.00 . A A .  11 SER HA   1 1 
        1   185 1 1  11 SER HB2  H  -7.715  12.344  11.960 1.00 . A A .  11 SER HB2  1 1 
        1   186 1 1  11 SER HB3  H  -6.648  13.705  12.315 1.00 . A A .  11 SER HB3  1 1 
        1   187 1 1  11 SER HG   H  -9.354  13.490  12.571 1.00 . A A .  11 SER HG   1 1 
        1   188 1 1  11 SER N    N  -8.671  13.337   9.602 1.00 . A A .  11 SER N    1 1 
        1   189 1 1  11 SER O    O  -5.157  13.427   9.465 1.00 . A A .  11 SER O    1 1 
        1   190 1 1  11 SER OG   O  -8.648  14.111  12.365 1.00 . A A .  11 SER OG   1 1 
        1   191 1 1  12 LEU C    C  -5.026  11.181   7.456 1.00 . A A .  12 LEU C    1 1 
        1   192 1 1  12 LEU CA   C  -5.558  10.651   8.807 1.00 . A A .  12 LEU CA   1 1 
        1   193 1 1  12 LEU CB   C  -6.301   9.314   8.556 1.00 . A A .  12 LEU CB   1 1 
        1   194 1 1  12 LEU CD1  C  -4.484   7.490   8.400 1.00 . A A .  12 LEU CD1  1 1 
        1   195 1 1  12 LEU CD2  C  -6.591   7.357   6.946 1.00 . A A .  12 LEU CD2  1 1 
        1   196 1 1  12 LEU CG   C  -5.581   8.272   7.652 1.00 . A A .  12 LEU CG   1 1 
        1   197 1 1  12 LEU H    H  -7.332  11.204   9.801 1.00 . A A .  12 LEU H    1 1 
        1   198 1 1  12 LEU HA   H  -4.727  10.473   9.481 1.00 . A A .  12 LEU HA   1 1 
        1   199 1 1  12 LEU HB2  H  -6.509   8.853   9.522 1.00 . A A .  12 LEU HB2  1 1 
        1   200 1 1  12 LEU HB3  H  -7.258   9.560   8.101 1.00 . A A .  12 LEU HB3  1 1 
        1   201 1 1  12 LEU HD11 H  -4.916   6.935   9.221 1.00 . A A .  12 LEU HD11 1 1 
        1   202 1 1  12 LEU HD12 H  -3.740   8.180   8.777 1.00 . A A .  12 LEU HD12 1 1 
        1   203 1 1  12 LEU HD13 H  -4.008   6.802   7.712 1.00 . A A .  12 LEU HD13 1 1 
        1   204 1 1  12 LEU HD21 H  -6.065   6.674   6.290 1.00 . A A .  12 LEU HD21 1 1 
        1   205 1 1  12 LEU HD22 H  -7.272   7.959   6.356 1.00 . A A .  12 LEU HD22 1 1 
        1   206 1 1  12 LEU HD23 H  -7.157   6.790   7.675 1.00 . A A .  12 LEU HD23 1 1 
        1   207 1 1  12 LEU HG   H  -5.068   8.813   6.868 1.00 . A A .  12 LEU HG   1 1 
        1   208 1 1  12 LEU N    N  -6.493  11.585   9.465 1.00 . A A .  12 LEU N    1 1 
        1   209 1 1  12 LEU O    O  -3.824  11.176   7.220 1.00 . A A .  12 LEU O    1 1 
        1   210 1 1  13 ASN C    C  -4.715  13.181   5.066 1.00 . A A .  13 ASN C    1 1 
        1   211 1 1  13 ASN CA   C  -5.641  11.968   5.167 1.00 . A A .  13 ASN CA   1 1 
        1   212 1 1  13 ASN CB   C  -6.939  12.168   4.328 1.00 . A A .  13 ASN CB   1 1 
        1   213 1 1  13 ASN CG   C  -7.602  10.848   3.881 1.00 . A A .  13 ASN CG   1 1 
        1   214 1 1  13 ASN H    H  -6.873  11.723   6.898 1.00 . A A .  13 ASN H    1 1 
        1   215 1 1  13 ASN HA   H  -5.103  11.121   4.747 1.00 . A A .  13 ASN HA   1 1 
        1   216 1 1  13 ASN HB2  H  -7.656  12.720   4.919 1.00 . A A .  13 ASN HB2  1 1 
        1   217 1 1  13 ASN HB3  H  -6.705  12.743   3.439 1.00 . A A .  13 ASN HB3  1 1 
        1   218 1 1  13 ASN HD21 H  -7.174   9.916   5.607 1.00 . A A .  13 ASN HD21 1 1 
        1   219 1 1  13 ASN HD22 H  -8.019   8.987   4.428 1.00 . A A .  13 ASN HD22 1 1 
        1   220 1 1  13 ASN N    N  -5.952  11.616   6.580 1.00 . A A .  13 ASN N    1 1 
        1   221 1 1  13 ASN ND2  N  -7.594   9.813   4.725 1.00 . A A .  13 ASN ND2  1 1 
        1   222 1 1  13 ASN O    O  -4.106  13.403   4.024 1.00 . A A .  13 ASN O    1 1 
        1   223 1 1  13 ASN OD1  O  -8.145  10.761   2.779 1.00 . A A .  13 ASN OD1  1 1 
        1   224 1 1  14 ARG C    C  -2.205  14.379   6.284 1.00 . A A .  14 ARG C    1 1 
        1   225 1 1  14 ARG CA   C  -3.618  15.011   6.309 1.00 . A A .  14 ARG CA   1 1 
        1   226 1 1  14 ARG CB   C  -3.839  15.759   7.644 1.00 . A A .  14 ARG CB   1 1 
        1   227 1 1  14 ARG CD   C  -5.404  17.062   9.199 1.00 . A A .  14 ARG CD   1 1 
        1   228 1 1  14 ARG CG   C  -5.209  16.453   7.795 1.00 . A A .  14 ARG CG   1 1 
        1   229 1 1  14 ARG CZ   C  -4.051  18.483  10.758 1.00 . A A .  14 ARG CZ   1 1 
        1   230 1 1  14 ARG H    H  -5.326  13.874   6.847 1.00 . A A .  14 ARG H    1 1 
        1   231 1 1  14 ARG HA   H  -3.713  15.714   5.483 1.00 . A A .  14 ARG HA   1 1 
        1   232 1 1  14 ARG HB2  H  -3.736  15.045   8.457 1.00 . A A .  14 ARG HB2  1 1 
        1   233 1 1  14 ARG HB3  H  -3.063  16.515   7.751 1.00 . A A .  14 ARG HB3  1 1 
        1   234 1 1  14 ARG HD2  H  -6.352  17.587   9.226 1.00 . A A .  14 ARG HD2  1 1 
        1   235 1 1  14 ARG HD3  H  -5.421  16.261   9.932 1.00 . A A .  14 ARG HD3  1 1 
        1   236 1 1  14 ARG HE   H  -3.753  18.299   8.794 1.00 . A A .  14 ARG HE   1 1 
        1   237 1 1  14 ARG HG2  H  -5.286  17.246   7.059 1.00 . A A .  14 ARG HG2  1 1 
        1   238 1 1  14 ARG HG3  H  -5.998  15.725   7.614 1.00 . A A .  14 ARG HG3  1 1 
        1   239 1 1  14 ARG HH11 H  -5.567  17.517  11.711 1.00 . A A .  14 ARG HH11 1 1 
        1   240 1 1  14 ARG HH12 H  -4.565  18.497  12.725 1.00 . A A .  14 ARG HH12 1 1 
        1   241 1 1  14 ARG HH21 H  -2.464  19.559  10.113 1.00 . A A .  14 ARG HH21 1 1 
        1   242 1 1  14 ARG HH22 H  -2.798  19.674  11.812 1.00 . A A .  14 ARG HH22 1 1 
        1   243 1 1  14 ARG N    N  -4.642  13.969   6.147 1.00 . A A .  14 ARG N    1 1 
        1   244 1 1  14 ARG NE   N  -4.325  18.004   9.538 1.00 . A A .  14 ARG NE   1 1 
        1   245 1 1  14 ARG NH1  N  -4.788  18.140  11.816 1.00 . A A .  14 ARG NH1  1 1 
        1   246 1 1  14 ARG NH2  N  -3.024  19.304  10.910 1.00 . A A .  14 ARG NH2  1 1 
        1   247 1 1  14 ARG O    O  -1.338  14.817   5.531 1.00 . A A .  14 ARG O    1 1 
        1   248 1 1  15 MET C    C  -0.406  11.765   5.983 1.00 . A A .  15 MET C    1 1 
        1   249 1 1  15 MET CA   C  -0.721  12.612   7.233 1.00 . A A .  15 MET CA   1 1 
        1   250 1 1  15 MET CB   C  -0.711  11.733   8.516 1.00 . A A .  15 MET CB   1 1 
        1   251 1 1  15 MET CE   C   0.734  11.575  11.486 1.00 . A A .  15 MET CE   1 1 
        1   252 1 1  15 MET CG   C   0.591  10.942   8.761 1.00 . A A .  15 MET CG   1 1 
        1   253 1 1  15 MET H    H  -2.770  13.011   7.643 1.00 . A A .  15 MET H    1 1 
        1   254 1 1  15 MET HA   H   0.056  13.369   7.336 1.00 . A A .  15 MET HA   1 1 
        1   255 1 1  15 MET HB2  H  -0.876  12.375   9.373 1.00 . A A .  15 MET HB2  1 1 
        1   256 1 1  15 MET HB3  H  -1.531  11.027   8.460 1.00 . A A .  15 MET HB3  1 1 
        1   257 1 1  15 MET HE1  H   1.618  12.152  11.258 1.00 . A A .  15 MET HE1  1 1 
        1   258 1 1  15 MET HE2  H   0.783  11.238  12.513 1.00 . A A .  15 MET HE2  1 1 
        1   259 1 1  15 MET HE3  H  -0.145  12.193  11.355 1.00 . A A .  15 MET HE3  1 1 
        1   260 1 1  15 MET HG2  H   0.677  10.167   8.008 1.00 . A A .  15 MET HG2  1 1 
        1   261 1 1  15 MET HG3  H   1.436  11.612   8.674 1.00 . A A .  15 MET HG3  1 1 
        1   262 1 1  15 MET N    N  -2.014  13.324   7.102 1.00 . A A .  15 MET N    1 1 
        1   263 1 1  15 MET O    O   0.741  11.722   5.545 1.00 . A A .  15 MET O    1 1 
        1   264 1 1  15 MET SD   S   0.649  10.154  10.390 1.00 . A A .  15 MET SD   1 1 
        1   265 1 1  16 GLN C    C  -0.847  11.266   3.021 1.00 . A A .  16 GLN C    1 1 
        1   266 1 1  16 GLN CA   C  -1.327  10.337   4.154 1.00 . A A .  16 GLN CA   1 1 
        1   267 1 1  16 GLN CB   C  -2.705   9.742   3.766 1.00 . A A .  16 GLN CB   1 1 
        1   268 1 1  16 GLN CD   C  -2.758   7.622   5.226 1.00 . A A .  16 GLN CD   1 1 
        1   269 1 1  16 GLN CG   C  -3.411   8.951   4.873 1.00 . A A .  16 GLN CG   1 1 
        1   270 1 1  16 GLN H    H  -2.277  11.077   5.912 1.00 . A A .  16 GLN H    1 1 
        1   271 1 1  16 GLN HA   H  -0.612   9.536   4.294 1.00 . A A .  16 GLN HA   1 1 
        1   272 1 1  16 GLN HB2  H  -3.363  10.561   3.476 1.00 . A A .  16 GLN HB2  1 1 
        1   273 1 1  16 GLN HB3  H  -2.577   9.091   2.907 1.00 . A A .  16 GLN HB3  1 1 
        1   274 1 1  16 GLN HE21 H  -3.998   6.623   4.036 1.00 . A A .  16 GLN HE21 1 1 
        1   275 1 1  16 GLN HE22 H  -2.865   5.670   4.899 1.00 . A A .  16 GLN HE22 1 1 
        1   276 1 1  16 GLN HG2  H  -3.432   9.562   5.768 1.00 . A A .  16 GLN HG2  1 1 
        1   277 1 1  16 GLN HG3  H  -4.436   8.767   4.562 1.00 . A A .  16 GLN HG3  1 1 
        1   278 1 1  16 GLN N    N  -1.431  11.093   5.431 1.00 . A A .  16 GLN N    1 1 
        1   279 1 1  16 GLN NE2  N  -3.258   6.532   4.659 1.00 . A A .  16 GLN NE2  1 1 
        1   280 1 1  16 GLN O    O  -0.048  10.873   2.167 1.00 . A A .  16 GLN O    1 1 
        1   281 1 1  16 GLN OE1  O  -1.847   7.578   6.047 1.00 . A A .  16 GLN OE1  1 1 
        1   282 1 1  17 TYR C    C   0.477  14.006   2.346 1.00 . A A .  17 TYR C    1 1 
        1   283 1 1  17 TYR CA   C  -0.993  13.579   2.122 1.00 . A A .  17 TYR CA   1 1 
        1   284 1 1  17 TYR CB   C  -1.933  14.804   2.254 1.00 . A A .  17 TYR CB   1 1 
        1   285 1 1  17 TYR CD1  C  -1.703  15.918  -0.039 1.00 . A A .  17 TYR CD1  1 1 
        1   286 1 1  17 TYR CD2  C  -1.026  17.183   1.874 1.00 . A A .  17 TYR CD2  1 1 
        1   287 1 1  17 TYR CE1  C  -1.341  16.968  -0.866 1.00 . A A .  17 TYR CE1  1 1 
        1   288 1 1  17 TYR CE2  C  -0.668  18.237   1.049 1.00 . A A .  17 TYR CE2  1 1 
        1   289 1 1  17 TYR CG   C  -1.552  15.994   1.349 1.00 . A A .  17 TYR CG   1 1 
        1   290 1 1  17 TYR CZ   C  -0.825  18.128  -0.317 1.00 . A A .  17 TYR CZ   1 1 
        1   291 1 1  17 TYR H    H  -2.027  12.666   3.775 1.00 . A A .  17 TYR H    1 1 
        1   292 1 1  17 TYR HA   H  -1.091  13.175   1.112 1.00 . A A .  17 TYR HA   1 1 
        1   293 1 1  17 TYR HB2  H  -2.943  14.505   1.994 1.00 . A A .  17 TYR HB2  1 1 
        1   294 1 1  17 TYR HB3  H  -1.928  15.141   3.281 1.00 . A A .  17 TYR HB3  1 1 
        1   295 1 1  17 TYR HD1  H  -2.104  15.012  -0.476 1.00 . A A .  17 TYR HD1  1 1 
        1   296 1 1  17 TYR HD2  H  -0.893  17.272   2.947 1.00 . A A .  17 TYR HD2  1 1 
        1   297 1 1  17 TYR HE1  H  -1.469  16.879  -1.938 1.00 . A A .  17 TYR HE1  1 1 
        1   298 1 1  17 TYR HE2  H  -0.263  19.145   1.482 1.00 . A A .  17 TYR HE2  1 1 
        1   299 1 1  17 TYR HH   H  -1.115  19.287  -1.835 1.00 . A A .  17 TYR HH   1 1 
        1   300 1 1  17 TYR N    N  -1.371  12.499   3.061 1.00 . A A .  17 TYR N    1 1 
        1   301 1 1  17 TYR O    O   1.210  14.199   1.381 1.00 . A A .  17 TYR O    1 1 
        1   302 1 1  17 TYR OH   O  -0.457  19.177  -1.139 1.00 . A A .  17 TYR OH   1 1 
        1   303 1 1  18 GLU C    C   3.286  13.480   3.412 1.00 . A A .  18 GLU C    1 1 
        1   304 1 1  18 GLU CA   C   2.278  14.485   4.023 1.00 . A A .  18 GLU CA   1 1 
        1   305 1 1  18 GLU CB   C   2.428  14.525   5.577 1.00 . A A .  18 GLU CB   1 1 
        1   306 1 1  18 GLU CD   C   1.759  15.618   7.817 1.00 . A A .  18 GLU CD   1 1 
        1   307 1 1  18 GLU CG   C   1.669  15.669   6.276 1.00 . A A .  18 GLU CG   1 1 
        1   308 1 1  18 GLU H    H   0.202  14.057   4.338 1.00 . A A .  18 GLU H    1 1 
        1   309 1 1  18 GLU HA   H   2.496  15.472   3.623 1.00 . A A .  18 GLU HA   1 1 
        1   310 1 1  18 GLU HB2  H   2.069  13.588   5.987 1.00 . A A .  18 GLU HB2  1 1 
        1   311 1 1  18 GLU HB3  H   3.482  14.628   5.824 1.00 . A A .  18 GLU HB3  1 1 
        1   312 1 1  18 GLU HG2  H   2.087  16.613   5.944 1.00 . A A .  18 GLU HG2  1 1 
        1   313 1 1  18 GLU HG3  H   0.627  15.626   5.976 1.00 . A A .  18 GLU HG3  1 1 
        1   314 1 1  18 GLU N    N   0.877  14.152   3.632 1.00 . A A .  18 GLU N    1 1 
        1   315 1 1  18 GLU O    O   4.416  13.850   3.057 1.00 . A A .  18 GLU O    1 1 
        1   316 1 1  18 GLU OE1  O   2.873  15.782   8.363 1.00 . A A .  18 GLU OE1  1 1 
        1   317 1 1  18 GLU OE2  O   0.727  15.409   8.494 1.00 . A A .  18 GLU OE2  1 1 
        1   318 1 1  19 VAL C    C   3.717  11.216   1.174 1.00 . A A .  19 VAL C    1 1 
        1   319 1 1  19 VAL CA   C   3.690  11.139   2.714 1.00 . A A .  19 VAL CA   1 1 
        1   320 1 1  19 VAL CB   C   3.204   9.709   3.153 1.00 . A A .  19 VAL CB   1 1 
        1   321 1 1  19 VAL CG1  C   4.211   8.628   2.700 1.00 . A A .  19 VAL CG1  1 1 
        1   322 1 1  19 VAL CG2  C   2.976   9.621   4.680 1.00 . A A .  19 VAL CG2  1 1 
        1   323 1 1  19 VAL H    H   1.930  11.988   3.545 1.00 . A A .  19 VAL H    1 1 
        1   324 1 1  19 VAL HA   H   4.702  11.279   3.097 1.00 . A A .  19 VAL HA   1 1 
        1   325 1 1  19 VAL HB   H   2.252   9.509   2.663 1.00 . A A .  19 VAL HB   1 1 
        1   326 1 1  19 VAL HG11 H   3.886   7.657   3.061 1.00 . A A .  19 VAL HG11 1 1 
        1   327 1 1  19 VAL HG12 H   5.189   8.847   3.117 1.00 . A A .  19 VAL HG12 1 1 
        1   328 1 1  19 VAL HG13 H   4.280   8.609   1.618 1.00 . A A .  19 VAL HG13 1 1 
        1   329 1 1  19 VAL HG21 H   2.613   8.633   4.937 1.00 . A A .  19 VAL HG21 1 1 
        1   330 1 1  19 VAL HG22 H   2.245  10.361   4.982 1.00 . A A .  19 VAL HG22 1 1 
        1   331 1 1  19 VAL HG23 H   3.906   9.806   5.205 1.00 . A A .  19 VAL HG23 1 1 
        1   332 1 1  19 VAL N    N   2.850  12.212   3.267 1.00 . A A .  19 VAL N    1 1 
        1   333 1 1  19 VAL O    O   4.778  11.180   0.563 1.00 . A A .  19 VAL O    1 1 
        1   334 1 1  20 THR C    C   3.100  12.617  -1.488 1.00 . A A .  20 THR C    1 1 
        1   335 1 1  20 THR CA   C   2.359  11.394  -0.902 1.00 . A A .  20 THR CA   1 1 
        1   336 1 1  20 THR CB   C   0.844  11.484  -1.280 1.00 . A A .  20 THR CB   1 1 
        1   337 1 1  20 THR CG2  C   0.592  11.364  -2.801 1.00 . A A .  20 THR CG2  1 1 
        1   338 1 1  20 THR H    H   1.725  11.229   1.127 1.00 . A A .  20 THR H    1 1 
        1   339 1 1  20 THR HA   H   2.767  10.485  -1.340 1.00 . A A .  20 THR HA   1 1 
        1   340 1 1  20 THR HB   H   0.447  12.435  -0.937 1.00 . A A .  20 THR HB   1 1 
        1   341 1 1  20 THR HG1  H   0.746   9.783  -0.275 1.00 . A A .  20 THR HG1  1 1 
        1   342 1 1  20 THR HG21 H  -0.468  11.468  -3.008 1.00 . A A .  20 THR HG21 1 1 
        1   343 1 1  20 THR HG22 H   0.938  10.395  -3.158 1.00 . A A .  20 THR HG22 1 1 
        1   344 1 1  20 THR HG23 H   1.127  12.142  -3.323 1.00 . A A .  20 THR HG23 1 1 
        1   345 1 1  20 THR N    N   2.524  11.297   0.568 1.00 . A A .  20 THR N    1 1 
        1   346 1 1  20 THR O    O   3.765  12.517  -2.519 1.00 . A A .  20 THR O    1 1 
        1   347 1 1  20 THR OG1  O   0.130  10.446  -0.611 1.00 . A A .  20 THR OG1  1 1 
        1   348 1 1  21 GLN C    C   5.011  15.161  -1.162 1.00 . A A .  21 GLN C    1 1 
        1   349 1 1  21 GLN CA   C   3.480  15.042  -1.284 1.00 . A A .  21 GLN CA   1 1 
        1   350 1 1  21 GLN CB   C   2.768  16.199  -0.530 1.00 . A A .  21 GLN CB   1 1 
        1   351 1 1  21 GLN CD   C   2.839  17.953  -2.453 1.00 . A A .  21 GLN CD   1 1 
        1   352 1 1  21 GLN CG   C   3.166  17.625  -0.984 1.00 . A A .  21 GLN CG   1 1 
        1   353 1 1  21 GLN H    H   2.633  13.696   0.126 1.00 . A A .  21 GLN H    1 1 
        1   354 1 1  21 GLN HA   H   3.209  15.107  -2.337 1.00 . A A .  21 GLN HA   1 1 
        1   355 1 1  21 GLN HB2  H   1.699  16.089  -0.665 1.00 . A A .  21 GLN HB2  1 1 
        1   356 1 1  21 GLN HB3  H   2.986  16.107   0.533 1.00 . A A .  21 GLN HB3  1 1 
        1   357 1 1  21 GLN HE21 H   1.149  16.882  -2.397 1.00 . A A .  21 GLN HE21 1 1 
        1   358 1 1  21 GLN HE22 H   1.517  17.638  -3.908 1.00 . A A .  21 GLN HE22 1 1 
        1   359 1 1  21 GLN HG2  H   2.641  18.338  -0.368 1.00 . A A .  21 GLN HG2  1 1 
        1   360 1 1  21 GLN HG3  H   4.234  17.744  -0.823 1.00 . A A .  21 GLN HG3  1 1 
        1   361 1 1  21 GLN N    N   3.010  13.745  -0.780 1.00 . A A .  21 GLN N    1 1 
        1   362 1 1  21 GLN NE2  N   1.720  17.445  -2.968 1.00 . A A .  21 GLN NE2  1 1 
        1   363 1 1  21 GLN O    O   5.693  15.463  -2.145 1.00 . A A .  21 GLN O    1 1 
        1   364 1 1  21 GLN OE1  O   3.576  18.688  -3.112 1.00 . A A .  21 GLN OE1  1 1 
        1   365 1 1  22 ASN C    C   7.804  13.906   0.521 1.00 . A A .  22 ASN C    1 1 
        1   366 1 1  22 ASN CA   C   6.961  15.188   0.375 1.00 . A A .  22 ASN CA   1 1 
        1   367 1 1  22 ASN CB   C   7.023  16.027   1.689 1.00 . A A .  22 ASN CB   1 1 
        1   368 1 1  22 ASN CG   C   8.388  16.686   1.963 1.00 . A A .  22 ASN CG   1 1 
        1   369 1 1  22 ASN H    H   4.972  14.488   0.739 1.00 . A A .  22 ASN H    1 1 
        1   370 1 1  22 ASN HA   H   7.385  15.778  -0.434 1.00 . A A .  22 ASN HA   1 1 
        1   371 1 1  22 ASN HB2  H   6.301  16.822   1.629 1.00 . A A .  22 ASN HB2  1 1 
        1   372 1 1  22 ASN HB3  H   6.762  15.388   2.533 1.00 . A A .  22 ASN HB3  1 1 
        1   373 1 1  22 ASN HD21 H   8.135  16.492   3.923 1.00 . A A .  22 ASN HD21 1 1 
        1   374 1 1  22 ASN HD22 H   9.617  17.237   3.429 1.00 . A A .  22 ASN HD22 1 1 
        1   375 1 1  22 ASN N    N   5.543  14.891   0.044 1.00 . A A .  22 ASN N    1 1 
        1   376 1 1  22 ASN ND2  N   8.748  16.820   3.232 1.00 . A A .  22 ASN ND2  1 1 
        1   377 1 1  22 ASN O    O   9.016  13.997   0.756 1.00 . A A .  22 ASN O    1 1 
        1   378 1 1  22 ASN OD1  O   9.120  17.041   1.035 1.00 . A A .  22 ASN OD1  1 1 
        1   379 1 1  23 ASN C    C   7.999  11.263   2.175 1.00 . A A .  23 ASN C    1 1 
        1   380 1 1  23 ASN CA   C   7.776  11.395   0.661 1.00 . A A .  23 ASN CA   1 1 
        1   381 1 1  23 ASN CB   C   9.093  11.134  -0.138 1.00 . A A .  23 ASN CB   1 1 
        1   382 1 1  23 ASN CG   C   8.872  11.035  -1.645 1.00 . A A .  23 ASN CG   1 1 
        1   383 1 1  23 ASN H    H   6.234  12.735   0.022 1.00 . A A .  23 ASN H    1 1 
        1   384 1 1  23 ASN HA   H   7.042  10.645   0.380 1.00 . A A .  23 ASN HA   1 1 
        1   385 1 1  23 ASN HB2  H   9.793  11.943   0.054 1.00 . A A .  23 ASN HB2  1 1 
        1   386 1 1  23 ASN HB3  H   9.537  10.205   0.210 1.00 . A A .  23 ASN HB3  1 1 
        1   387 1 1  23 ASN HD21 H   9.034  13.006  -1.837 1.00 . A A .  23 ASN HD21 1 1 
        1   388 1 1  23 ASN HD22 H   8.734  12.132  -3.290 1.00 . A A .  23 ASN HD22 1 1 
        1   389 1 1  23 ASN N    N   7.163  12.722   0.354 1.00 . A A .  23 ASN N    1 1 
        1   390 1 1  23 ASN ND2  N   8.882  12.171  -2.330 1.00 . A A .  23 ASN ND2  1 1 
        1   391 1 1  23 ASN O    O   8.899  10.544   2.625 1.00 . A A .  23 ASN O    1 1 
        1   392 1 1  23 ASN OD1  O   8.684   9.949  -2.184 1.00 . A A .  23 ASN OD1  1 1 
        1   393 1 1  24 GLY C    C   7.155  10.684   5.096 1.00 . A A .  24 GLY C    1 1 
        1   394 1 1  24 GLY CA   C   7.242  12.030   4.390 1.00 . A A .  24 GLY CA   1 1 
        1   395 1 1  24 GLY H    H   6.349  12.363   2.506 1.00 . A A .  24 GLY H    1 1 
        1   396 1 1  24 GLY HA2  H   8.191  12.500   4.623 1.00 . A A .  24 GLY HA2  1 1 
        1   397 1 1  24 GLY HA3  H   6.449  12.662   4.761 1.00 . A A .  24 GLY HA3  1 1 
        1   398 1 1  24 GLY N    N   7.112  11.931   2.944 1.00 . A A .  24 GLY N    1 1 
        1   399 1 1  24 GLY O    O   6.228   9.907   4.864 1.00 . A A .  24 GLY O    1 1 
        1   400 1 1  25 THR C    C   7.395   9.410   8.047 1.00 . A A .  25 THR C    1 1 
        1   401 1 1  25 THR CA   C   8.191   9.202   6.751 1.00 . A A .  25 THR CA   1 1 
        1   402 1 1  25 THR CB   C   9.682   8.798   7.056 1.00 . A A .  25 THR CB   1 1 
        1   403 1 1  25 THR CG2  C  10.425   9.856   7.895 1.00 . A A .  25 THR CG2  1 1 
        1   404 1 1  25 THR H    H   8.815  11.113   6.074 1.00 . A A .  25 THR H    1 1 
        1   405 1 1  25 THR HA   H   7.732   8.398   6.174 1.00 . A A .  25 THR HA   1 1 
        1   406 1 1  25 THR HB   H  10.199   8.699   6.106 1.00 . A A .  25 THR HB   1 1 
        1   407 1 1  25 THR HG1  H   8.942   7.376   8.234 1.00 . A A .  25 THR HG1  1 1 
        1   408 1 1  25 THR HG21 H  10.420  10.805   7.373 1.00 . A A .  25 THR HG21 1 1 
        1   409 1 1  25 THR HG22 H  11.450   9.544   8.057 1.00 . A A .  25 THR HG22 1 1 
        1   410 1 1  25 THR HG23 H   9.933   9.973   8.853 1.00 . A A .  25 THR HG23 1 1 
        1   411 1 1  25 THR N    N   8.128  10.427   5.961 1.00 . A A .  25 THR N    1 1 
        1   412 1 1  25 THR O    O   7.464  10.488   8.653 1.00 . A A .  25 THR O    1 1 
        1   413 1 1  25 THR OG1  O   9.750   7.524   7.725 1.00 . A A .  25 THR OG1  1 1 
        1   414 1 1  26 GLU C    C   7.094   8.299  10.860 1.00 . A A .  26 GLU C    1 1 
        1   415 1 1  26 GLU CA   C   5.983   8.342   9.772 1.00 . A A .  26 GLU CA   1 1 
        1   416 1 1  26 GLU CB   C   5.040   7.090   9.892 1.00 . A A .  26 GLU CB   1 1 
        1   417 1 1  26 GLU CD   C   6.380   5.391   8.422 1.00 . A A .  26 GLU CD   1 1 
        1   418 1 1  26 GLU CG   C   5.715   5.688   9.787 1.00 . A A .  26 GLU CG   1 1 
        1   419 1 1  26 GLU H    H   6.351   7.701   7.800 1.00 . A A .  26 GLU H    1 1 
        1   420 1 1  26 GLU HA   H   5.394   9.243   9.909 1.00 . A A .  26 GLU HA   1 1 
        1   421 1 1  26 GLU HB2  H   4.528   7.137  10.848 1.00 . A A .  26 GLU HB2  1 1 
        1   422 1 1  26 GLU HB3  H   4.291   7.159   9.111 1.00 . A A .  26 GLU HB3  1 1 
        1   423 1 1  26 GLU HG2  H   6.470   5.620  10.562 1.00 . A A .  26 GLU HG2  1 1 
        1   424 1 1  26 GLU HG3  H   4.965   4.926   9.978 1.00 . A A .  26 GLU HG3  1 1 
        1   425 1 1  26 GLU N    N   6.588   8.412   8.429 1.00 . A A .  26 GLU N    1 1 
        1   426 1 1  26 GLU O    O   8.181   7.754  10.610 1.00 . A A .  26 GLU O    1 1 
        1   427 1 1  26 GLU OE1  O   5.679   4.995   7.470 1.00 . A A .  26 GLU OE1  1 1 
        1   428 1 1  26 GLU OE2  O   7.608   5.579   8.294 1.00 . A A .  26 GLU OE2  1 1 
        1   429 1 1  27 PRO C    C   7.824   7.341  13.773 1.00 . A A .  27 PRO C    1 1 
        1   430 1 1  27 PRO CA   C   7.807   8.796  13.209 1.00 . A A .  27 PRO CA   1 1 
        1   431 1 1  27 PRO CB   C   7.248   9.835  14.236 1.00 . A A .  27 PRO CB   1 1 
        1   432 1 1  27 PRO CD   C   5.704   9.759  12.415 1.00 . A A .  27 PRO CD   1 1 
        1   433 1 1  27 PRO CG   C   6.283  10.681  13.456 1.00 . A A .  27 PRO CG   1 1 
        1   434 1 1  27 PRO HA   H   8.816   9.071  12.909 1.00 . A A .  27 PRO HA   1 1 
        1   435 1 1  27 PRO HB2  H   6.754   9.323  15.059 1.00 . A A .  27 PRO HB2  1 1 
        1   436 1 1  27 PRO HB3  H   8.065  10.430  14.634 1.00 . A A .  27 PRO HB3  1 1 
        1   437 1 1  27 PRO HD2  H   4.895   9.159  12.828 1.00 . A A .  27 PRO HD2  1 1 
        1   438 1 1  27 PRO HD3  H   5.355  10.319  11.557 1.00 . A A .  27 PRO HD3  1 1 
        1   439 1 1  27 PRO HG2  H   5.504  11.057  14.109 1.00 . A A .  27 PRO HG2  1 1 
        1   440 1 1  27 PRO HG3  H   6.806  11.508  12.983 1.00 . A A .  27 PRO HG3  1 1 
        1   441 1 1  27 PRO N    N   6.867   8.910  12.065 1.00 . A A .  27 PRO N    1 1 
        1   442 1 1  27 PRO O    O   6.958   6.538  13.392 1.00 . A A .  27 PRO O    1 1 
        1   443 1 1  28 PRO C    C   7.536   5.254  15.989 1.00 . A A .  28 PRO C    1 1 
        1   444 1 1  28 PRO CA   C   8.875   5.634  15.308 1.00 . A A .  28 PRO CA   1 1 
        1   445 1 1  28 PRO CB   C  10.028   5.789  16.335 1.00 . A A .  28 PRO CB   1 1 
        1   446 1 1  28 PRO CD   C  10.030   7.780  14.993 1.00 . A A .  28 PRO CD   1 1 
        1   447 1 1  28 PRO CG   C  10.939   6.796  15.706 1.00 . A A .  28 PRO CG   1 1 
        1   448 1 1  28 PRO HA   H   9.140   4.855  14.592 1.00 . A A .  28 PRO HA   1 1 
        1   449 1 1  28 PRO HB2  H   9.641   6.139  17.291 1.00 . A A .  28 PRO HB2  1 1 
        1   450 1 1  28 PRO HB3  H  10.527   4.837  16.480 1.00 . A A .  28 PRO HB3  1 1 
        1   451 1 1  28 PRO HD2  H   9.754   8.599  15.653 1.00 . A A .  28 PRO HD2  1 1 
        1   452 1 1  28 PRO HD3  H  10.515   8.169  14.103 1.00 . A A .  28 PRO HD3  1 1 
        1   453 1 1  28 PRO HG2  H  11.527   7.297  16.468 1.00 . A A .  28 PRO HG2  1 1 
        1   454 1 1  28 PRO HG3  H  11.601   6.310  14.992 1.00 . A A .  28 PRO HG3  1 1 
        1   455 1 1  28 PRO N    N   8.831   6.964  14.639 1.00 . A A .  28 PRO N    1 1 
        1   456 1 1  28 PRO O    O   7.228   5.728  17.087 1.00 . A A .  28 PRO O    1 1 
        1   457 1 1  29 PHE C    C   5.256   2.578  15.096 1.00 . A A .  29 PHE C    1 1 
        1   458 1 1  29 PHE CA   C   5.427   3.962  15.702 1.00 . A A .  29 PHE CA   1 1 
        1   459 1 1  29 PHE CB   C   4.253   4.883  15.230 1.00 . A A .  29 PHE CB   1 1 
        1   460 1 1  29 PHE CD1  C   3.878   6.280  17.313 1.00 . A A .  29 PHE CD1  1 1 
        1   461 1 1  29 PHE CD2  C   4.316   7.431  15.264 1.00 . A A .  29 PHE CD2  1 1 
        1   462 1 1  29 PHE CE1  C   3.782   7.487  17.973 1.00 . A A .  29 PHE CE1  1 1 
        1   463 1 1  29 PHE CE2  C   4.215   8.638  15.932 1.00 . A A .  29 PHE CE2  1 1 
        1   464 1 1  29 PHE CG   C   4.151   6.228  15.947 1.00 . A A .  29 PHE CG   1 1 
        1   465 1 1  29 PHE CZ   C   3.951   8.665  17.285 1.00 . A A .  29 PHE CZ   1 1 
        1   466 1 1  29 PHE H    H   7.061   4.126  14.407 1.00 . A A .  29 PHE H    1 1 
        1   467 1 1  29 PHE HA   H   5.416   3.882  16.791 1.00 . A A .  29 PHE HA   1 1 
        1   468 1 1  29 PHE HB2  H   4.366   5.074  14.167 1.00 . A A .  29 PHE HB2  1 1 
        1   469 1 1  29 PHE HB3  H   3.311   4.358  15.381 1.00 . A A .  29 PHE HB3  1 1 
        1   470 1 1  29 PHE HD1  H   3.747   5.359  17.865 1.00 . A A .  29 PHE HD1  1 1 
        1   471 1 1  29 PHE HD2  H   4.525   7.419  14.201 1.00 . A A .  29 PHE HD2  1 1 
        1   472 1 1  29 PHE HE1  H   3.568   7.507  19.031 1.00 . A A .  29 PHE HE1  1 1 
        1   473 1 1  29 PHE HE2  H   4.346   9.570  15.390 1.00 . A A .  29 PHE HE2  1 1 
        1   474 1 1  29 PHE HZ   H   3.883   9.610  17.803 1.00 . A A .  29 PHE HZ   1 1 
        1   475 1 1  29 PHE N    N   6.735   4.448  15.274 1.00 . A A .  29 PHE N    1 1 
        1   476 1 1  29 PHE O    O   4.964   1.626  15.821 1.00 . A A .  29 PHE O    1 1 
        1   477 1 1  30 GLN C    C   6.074   0.090  13.491 1.00 . A A .  30 GLN C    1 1 
        1   478 1 1  30 GLN CA   C   5.353   1.315  12.885 1.00 . A A .  30 GLN CA   1 1 
        1   479 1 1  30 GLN CB   C   5.860   1.611  11.438 1.00 . A A .  30 GLN CB   1 1 
        1   480 1 1  30 GLN CD   C   7.911   2.143   9.966 1.00 . A A .  30 GLN CD   1 1 
        1   481 1 1  30 GLN CG   C   7.261   2.266  11.350 1.00 . A A .  30 GLN CG   1 1 
        1   482 1 1  30 GLN H    H   5.684   3.354  13.298 1.00 . A A .  30 GLN H    1 1 
        1   483 1 1  30 GLN HA   H   4.298   1.075  12.820 1.00 . A A .  30 GLN HA   1 1 
        1   484 1 1  30 GLN HB2  H   5.882   0.681  10.879 1.00 . A A .  30 GLN HB2  1 1 
        1   485 1 1  30 GLN HB3  H   5.150   2.277  10.957 1.00 . A A .  30 GLN HB3  1 1 
        1   486 1 1  30 GLN HE21 H   8.865   3.855  10.225 1.00 . A A .  30 GLN HE21 1 1 
        1   487 1 1  30 GLN HE22 H   9.154   3.054   8.722 1.00 . A A .  30 GLN HE22 1 1 
        1   488 1 1  30 GLN HG2  H   7.169   3.316  11.598 1.00 . A A .  30 GLN HG2  1 1 
        1   489 1 1  30 GLN HG3  H   7.913   1.792  12.075 1.00 . A A .  30 GLN HG3  1 1 
        1   490 1 1  30 GLN N    N   5.459   2.522  13.742 1.00 . A A .  30 GLN N    1 1 
        1   491 1 1  30 GLN NE2  N   8.723   3.115   9.598 1.00 . A A .  30 GLN NE2  1 1 
        1   492 1 1  30 GLN O    O   7.244  -0.205  13.223 1.00 . A A .  30 GLN O    1 1 
        1   493 1 1  30 GLN OE1  O   7.689   1.179   9.241 1.00 . A A .  30 GLN OE1  1 1 
        1   494 1 1  31 ASN C    C   4.576  -2.759  15.122 1.00 . A A .  31 ASN C    1 1 
        1   495 1 1  31 ASN CA   C   5.748  -1.761  15.104 1.00 . A A .  31 ASN CA   1 1 
        1   496 1 1  31 ASN CB   C   6.240  -1.422  16.545 1.00 . A A .  31 ASN CB   1 1 
        1   497 1 1  31 ASN CG   C   7.606  -0.731  16.586 1.00 . A A .  31 ASN CG   1 1 
        1   498 1 1  31 ASN H    H   4.497  -0.118  14.628 1.00 . A A .  31 ASN H    1 1 
        1   499 1 1  31 ASN HA   H   6.558  -2.222  14.550 1.00 . A A .  31 ASN HA   1 1 
        1   500 1 1  31 ASN HB2  H   5.510  -0.769  17.016 1.00 . A A .  31 ASN HB2  1 1 
        1   501 1 1  31 ASN HB3  H   6.309  -2.336  17.126 1.00 . A A .  31 ASN HB3  1 1 
        1   502 1 1  31 ASN HD21 H   7.099   0.254  18.227 1.00 . A A .  31 ASN HD21 1 1 
        1   503 1 1  31 ASN HD22 H   8.688   0.570  17.623 1.00 . A A .  31 ASN HD22 1 1 
        1   504 1 1  31 ASN N    N   5.350  -0.538  14.392 1.00 . A A .  31 ASN N    1 1 
        1   505 1 1  31 ASN ND2  N   7.818   0.115  17.579 1.00 . A A .  31 ASN ND2  1 1 
        1   506 1 1  31 ASN O    O   3.594  -2.584  14.385 1.00 . A A .  31 ASN O    1 1 
        1   507 1 1  31 ASN OD1  O   8.468  -0.967  15.734 1.00 . A A .  31 ASN OD1  1 1 
        1   508 1 1  32 GLU C    C   2.287  -4.530  16.228 1.00 . A A .  32 GLU C    1 1 
        1   509 1 1  32 GLU CA   C   3.773  -4.954  16.078 1.00 . A A .  32 GLU CA   1 1 
        1   510 1 1  32 GLU CB   C   4.175  -5.847  17.300 1.00 . A A .  32 GLU CB   1 1 
        1   511 1 1  32 GLU CD   C   6.346  -6.761  16.224 1.00 . A A .  32 GLU CD   1 1 
        1   512 1 1  32 GLU CG   C   5.686  -6.141  17.467 1.00 . A A .  32 GLU CG   1 1 
        1   513 1 1  32 GLU H    H   5.479  -3.806  16.564 1.00 . A A .  32 GLU H    1 1 
        1   514 1 1  32 GLU HA   H   3.873  -5.539  15.167 1.00 . A A .  32 GLU HA   1 1 
        1   515 1 1  32 GLU HB2  H   3.839  -5.362  18.208 1.00 . A A .  32 GLU HB2  1 1 
        1   516 1 1  32 GLU HB3  H   3.657  -6.800  17.214 1.00 . A A .  32 GLU HB3  1 1 
        1   517 1 1  32 GLU HG2  H   6.200  -5.212  17.712 1.00 . A A .  32 GLU HG2  1 1 
        1   518 1 1  32 GLU HG3  H   5.812  -6.823  18.305 1.00 . A A .  32 GLU HG3  1 1 
        1   519 1 1  32 GLU N    N   4.709  -3.808  15.968 1.00 . A A .  32 GLU N    1 1 
        1   520 1 1  32 GLU O    O   1.392  -5.331  16.013 1.00 . A A .  32 GLU O    1 1 
        1   521 1 1  32 GLU OE1  O   6.845  -6.001  15.360 1.00 . A A .  32 GLU OE1  1 1 
        1   522 1 1  32 GLU OE2  O   6.386  -8.002  16.115 1.00 . A A .  32 GLU OE2  1 1 
        1   523 1 1  33 TYR C    C   0.080  -2.378  15.412 1.00 . A A .  33 TYR C    1 1 
        1   524 1 1  33 TYR CA   C   0.695  -2.727  16.783 1.00 . A A .  33 TYR CA   1 1 
        1   525 1 1  33 TYR CB   C   0.746  -1.484  17.701 1.00 . A A .  33 TYR CB   1 1 
        1   526 1 1  33 TYR CD1  C  -1.627  -1.477  18.659 1.00 . A A .  33 TYR CD1  1 1 
        1   527 1 1  33 TYR CD2  C  -0.892   0.473  17.489 1.00 . A A .  33 TYR CD2  1 1 
        1   528 1 1  33 TYR CE1  C  -2.850  -0.875  18.889 1.00 . A A .  33 TYR CE1  1 1 
        1   529 1 1  33 TYR CE2  C  -2.112   1.077  17.717 1.00 . A A .  33 TYR CE2  1 1 
        1   530 1 1  33 TYR CG   C  -0.616  -0.817  17.954 1.00 . A A .  33 TYR CG   1 1 
        1   531 1 1  33 TYR CZ   C  -3.089   0.400  18.418 1.00 . A A .  33 TYR CZ   1 1 
        1   532 1 1  33 TYR H    H   2.806  -2.712  16.881 1.00 . A A .  33 TYR H    1 1 
        1   533 1 1  33 TYR HA   H   0.072  -3.482  17.262 1.00 . A A .  33 TYR HA   1 1 
        1   534 1 1  33 TYR HB2  H   1.149  -1.781  18.661 1.00 . A A .  33 TYR HB2  1 1 
        1   535 1 1  33 TYR HB3  H   1.414  -0.750  17.261 1.00 . A A .  33 TYR HB3  1 1 
        1   536 1 1  33 TYR HD1  H  -1.444  -2.478  19.032 1.00 . A A .  33 TYR HD1  1 1 
        1   537 1 1  33 TYR HD2  H  -0.129   1.002  16.938 1.00 . A A .  33 TYR HD2  1 1 
        1   538 1 1  33 TYR HE1  H  -3.619  -1.408  19.435 1.00 . A A .  33 TYR HE1  1 1 
        1   539 1 1  33 TYR HE2  H  -2.298   2.078  17.347 1.00 . A A .  33 TYR HE2  1 1 
        1   540 1 1  33 TYR HH   H  -4.571   0.883  19.563 1.00 . A A .  33 TYR HH   1 1 
        1   541 1 1  33 TYR N    N   2.044  -3.280  16.642 1.00 . A A .  33 TYR N    1 1 
        1   542 1 1  33 TYR O    O  -1.037  -2.795  15.108 1.00 . A A .  33 TYR O    1 1 
        1   543 1 1  33 TYR OH   O  -4.321   0.997  18.639 1.00 . A A .  33 TYR OH   1 1 
        1   544 1 1  34 TRP C    C   0.294  -1.942  12.160 1.00 . A A .  34 TRP C    1 1 
        1   545 1 1  34 TRP CA   C   0.283  -0.993  13.365 1.00 . A A .  34 TRP CA   1 1 
        1   546 1 1  34 TRP CB   C   1.087   0.284  13.023 1.00 . A A .  34 TRP CB   1 1 
        1   547 1 1  34 TRP CD1  C   2.060   1.438  15.094 1.00 . A A .  34 TRP CD1  1 1 
        1   548 1 1  34 TRP CD2  C   0.139   2.335  14.401 1.00 . A A .  34 TRP CD2  1 1 
        1   549 1 1  34 TRP CE2  C   0.591   3.053  15.525 1.00 . A A .  34 TRP CE2  1 1 
        1   550 1 1  34 TRP CE3  C  -1.062   2.719  13.800 1.00 . A A .  34 TRP CE3  1 1 
        1   551 1 1  34 TRP CG   C   1.114   1.311  14.130 1.00 . A A .  34 TRP CG   1 1 
        1   552 1 1  34 TRP CH2  C  -1.292   4.479  15.454 1.00 . A A .  34 TRP CH2  1 1 
        1   553 1 1  34 TRP CZ2  C  -0.114   4.129  16.059 1.00 . A A .  34 TRP CZ2  1 1 
        1   554 1 1  34 TRP CZ3  C  -1.765   3.786  14.327 1.00 . A A .  34 TRP CZ3  1 1 
        1   555 1 1  34 TRP H    H   1.791  -1.532  14.786 1.00 . A A .  34 TRP H    1 1 
        1   556 1 1  34 TRP HA   H  -0.749  -0.708  13.568 1.00 . A A .  34 TRP HA   1 1 
        1   557 1 1  34 TRP HB2  H   2.112   0.007  12.794 1.00 . A A .  34 TRP HB2  1 1 
        1   558 1 1  34 TRP HB3  H   0.650   0.752  12.152 1.00 . A A .  34 TRP HB3  1 1 
        1   559 1 1  34 TRP HD1  H   2.932   0.805  15.171 1.00 . A A .  34 TRP HD1  1 1 
        1   560 1 1  34 TRP HE1  H   2.319   2.786  16.677 1.00 . A A .  34 TRP HE1  1 1 
        1   561 1 1  34 TRP HE3  H  -1.440   2.194  12.937 1.00 . A A .  34 TRP HE3  1 1 
        1   562 1 1  34 TRP HH2  H  -1.877   5.310  15.836 1.00 . A A .  34 TRP HH2  1 1 
        1   563 1 1  34 TRP HZ2  H   0.241   4.675  16.925 1.00 . A A .  34 TRP HZ2  1 1 
        1   564 1 1  34 TRP HZ3  H  -2.700   4.089  13.876 1.00 . A A .  34 TRP HZ3  1 1 
        1   565 1 1  34 TRP N    N   0.830  -1.634  14.587 1.00 . A A .  34 TRP N    1 1 
        1   566 1 1  34 TRP NE1  N   1.772   2.490  15.918 1.00 . A A .  34 TRP NE1  1 1 
        1   567 1 1  34 TRP O    O  -0.629  -1.924  11.332 1.00 . A A .  34 TRP O    1 1 
        1   568 1 1  35 ASP C    C   1.740  -5.114  11.405 1.00 . A A .  35 ASP C    1 1 
        1   569 1 1  35 ASP CA   C   1.573  -3.662  10.916 1.00 . A A .  35 ASP CA   1 1 
        1   570 1 1  35 ASP CB   C   2.803  -3.170  10.091 1.00 . A A .  35 ASP CB   1 1 
        1   571 1 1  35 ASP CG   C   4.110  -3.112  10.908 1.00 . A A .  35 ASP CG   1 1 
        1   572 1 1  35 ASP H    H   2.032  -2.732  12.769 1.00 . A A .  35 ASP H    1 1 
        1   573 1 1  35 ASP HA   H   0.699  -3.633  10.276 1.00 . A A .  35 ASP HA   1 1 
        1   574 1 1  35 ASP HB2  H   2.947  -3.832   9.243 1.00 . A A .  35 ASP HB2  1 1 
        1   575 1 1  35 ASP HB3  H   2.590  -2.177   9.705 1.00 . A A .  35 ASP HB3  1 1 
        1   576 1 1  35 ASP N    N   1.355  -2.752  12.057 1.00 . A A .  35 ASP N    1 1 
        1   577 1 1  35 ASP O    O   2.567  -5.874  10.879 1.00 . A A .  35 ASP O    1 1 
        1   578 1 1  35 ASP OD1  O   4.378  -2.077  11.555 1.00 . A A .  35 ASP OD1  1 1 
        1   579 1 1  35 ASP OD2  O   4.880  -4.100  10.889 1.00 . A A .  35 ASP OD2  1 1 
        1   580 1 1  36 HIS C    C   0.923  -7.983  12.016 1.00 . A A .  36 HIS C    1 1 
        1   581 1 1  36 HIS CA   C   0.938  -6.826  13.041 1.00 . A A .  36 HIS CA   1 1 
        1   582 1 1  36 HIS CB   C  -0.237  -6.971  14.038 1.00 . A A .  36 HIS CB   1 1 
        1   583 1 1  36 HIS CD2  C   0.897  -8.450  15.859 1.00 . A A .  36 HIS CD2  1 1 
        1   584 1 1  36 HIS CE1  C  -0.692  -9.925  16.101 1.00 . A A .  36 HIS CE1  1 1 
        1   585 1 1  36 HIS CG   C  -0.101  -8.116  15.006 1.00 . A A .  36 HIS CG   1 1 
        1   586 1 1  36 HIS H    H   0.190  -4.868  12.654 1.00 . A A .  36 HIS H    1 1 
        1   587 1 1  36 HIS HA   H   1.874  -6.857  13.599 1.00 . A A .  36 HIS HA   1 1 
        1   588 1 1  36 HIS HB2  H  -0.323  -6.064  14.624 1.00 . A A .  36 HIS HB2  1 1 
        1   589 1 1  36 HIS HB3  H  -1.158  -7.111  13.482 1.00 . A A .  36 HIS HB3  1 1 
        1   590 1 1  36 HIS HD1  H  -1.932  -9.076  14.725 1.00 . A A .  36 HIS HD1  1 1 
        1   591 1 1  36 HIS HD2  H   1.837  -7.928  15.982 1.00 . A A .  36 HIS HD2  1 1 
        1   592 1 1  36 HIS HE1  H  -1.267 -10.780  16.445 1.00 . A A .  36 HIS HE1  1 1 
        1   593 1 1  36 HIS HE2  H   1.106 -10.179  17.021 1.00 . A A .  36 HIS HE2  1 1 
        1   594 1 1  36 HIS N    N   0.882  -5.503  12.373 1.00 . A A .  36 HIS N    1 1 
        1   595 1 1  36 HIS ND1  N  -1.074  -9.057  15.187 1.00 . A A .  36 HIS ND1  1 1 
        1   596 1 1  36 HIS NE2  N   0.504  -9.581  16.527 1.00 . A A .  36 HIS NE2  1 1 
        1   597 1 1  36 HIS O    O   0.036  -8.055  11.159 1.00 . A A .  36 HIS O    1 1 
        1   598 1 1  37 LYS C    C   1.223 -11.082  11.078 1.00 . A A .  37 LYS C    1 1 
        1   599 1 1  37 LYS CA   C   2.251  -9.924  11.168 1.00 . A A .  37 LYS CA   1 1 
        1   600 1 1  37 LYS CB   C   3.657 -10.491  11.518 1.00 . A A .  37 LYS CB   1 1 
        1   601 1 1  37 LYS CD   C   6.160 -10.031  11.959 1.00 . A A .  37 LYS CD   1 1 
        1   602 1 1  37 LYS CE   C   6.629 -11.299  11.221 1.00 . A A .  37 LYS CE   1 1 
        1   603 1 1  37 LYS CG   C   4.814  -9.469  11.426 1.00 . A A .  37 LYS CG   1 1 
        1   604 1 1  37 LYS H    H   2.420  -8.864  12.991 1.00 . A A .  37 LYS H    1 1 
        1   605 1 1  37 LYS HA   H   2.306  -9.443  10.196 1.00 . A A .  37 LYS HA   1 1 
        1   606 1 1  37 LYS HB2  H   3.631 -10.880  12.531 1.00 . A A .  37 LYS HB2  1 1 
        1   607 1 1  37 LYS HB3  H   3.881 -11.310  10.845 1.00 . A A .  37 LYS HB3  1 1 
        1   608 1 1  37 LYS HD2  H   6.920  -9.266  11.840 1.00 . A A .  37 LYS HD2  1 1 
        1   609 1 1  37 LYS HD3  H   6.055 -10.257  13.018 1.00 . A A .  37 LYS HD3  1 1 
        1   610 1 1  37 LYS HE2  H   7.605 -11.587  11.590 1.00 . A A .  37 LYS HE2  1 1 
        1   611 1 1  37 LYS HE3  H   5.929 -12.102  11.411 1.00 . A A .  37 LYS HE3  1 1 
        1   612 1 1  37 LYS HG2  H   4.942  -9.180  10.389 1.00 . A A .  37 LYS HG2  1 1 
        1   613 1 1  37 LYS HG3  H   4.549  -8.590  12.005 1.00 . A A .  37 LYS HG3  1 1 
        1   614 1 1  37 LYS HZ1  H   7.231 -11.888   9.319 1.00 . A A .  37 LYS HZ1  1 1 
        1   615 1 1  37 LYS HZ2  H   7.249 -10.217   9.551 1.00 . A A .  37 LYS HZ2  1 1 
        1   616 1 1  37 LYS HZ3  H   5.779 -11.029   9.334 1.00 . A A .  37 LYS HZ3  1 1 
        1   617 1 1  37 LYS N    N   1.901  -8.889  12.163 1.00 . A A .  37 LYS N    1 1 
        1   618 1 1  37 LYS NZ   N   6.727 -11.094   9.756 1.00 . A A .  37 LYS NZ   1 1 
        1   619 1 1  37 LYS O    O   1.482 -12.068  10.367 1.00 . A A .  37 LYS O    1 1 
        1   620 1 1  38 GLU C    C  -1.658 -11.945  10.337 1.00 . A A .  38 GLU C    1 1 
        1   621 1 1  38 GLU CA   C  -0.987 -11.985  11.727 1.00 . A A .  38 GLU CA   1 1 
        1   622 1 1  38 GLU CB   C  -2.024 -11.794  12.870 1.00 . A A .  38 GLU CB   1 1 
        1   623 1 1  38 GLU CD   C  -3.916 -10.429  13.959 1.00 . A A .  38 GLU CD   1 1 
        1   624 1 1  38 GLU CG   C  -2.910 -10.532  12.791 1.00 . A A .  38 GLU CG   1 1 
        1   625 1 1  38 GLU H    H  -0.049 -10.189  12.361 1.00 . A A .  38 GLU H    1 1 
        1   626 1 1  38 GLU HA   H  -0.511 -12.958  11.853 1.00 . A A .  38 GLU HA   1 1 
        1   627 1 1  38 GLU HB2  H  -2.682 -12.657  12.881 1.00 . A A .  38 GLU HB2  1 1 
        1   628 1 1  38 GLU HB3  H  -1.485 -11.770  13.812 1.00 . A A .  38 GLU HB3  1 1 
        1   629 1 1  38 GLU HG2  H  -2.265  -9.655  12.791 1.00 . A A .  38 GLU HG2  1 1 
        1   630 1 1  38 GLU HG3  H  -3.466 -10.555  11.861 1.00 . A A .  38 GLU HG3  1 1 
        1   631 1 1  38 GLU N    N   0.080 -10.972  11.792 1.00 . A A .  38 GLU N    1 1 
        1   632 1 1  38 GLU O    O  -1.863 -10.856   9.778 1.00 . A A .  38 GLU O    1 1 
        1   633 1 1  38 GLU OE1  O  -4.692 -11.385  14.174 1.00 . A A .  38 GLU OE1  1 1 
        1   634 1 1  38 GLU OE2  O  -3.927  -9.397  14.675 1.00 . A A .  38 GLU OE2  1 1 
        1   635 1 1  39 GLU C    C  -3.690 -12.407   8.122 1.00 . A A .  39 GLU C    1 1 
        1   636 1 1  39 GLU CA   C  -2.483 -13.325   8.424 1.00 . A A .  39 GLU CA   1 1 
        1   637 1 1  39 GLU CB   C  -2.839 -14.815   8.184 1.00 . A A .  39 GLU CB   1 1 
        1   638 1 1  39 GLU CD   C  -4.170 -16.888   8.900 1.00 . A A .  39 GLU CD   1 1 
        1   639 1 1  39 GLU CG   C  -3.926 -15.386   9.112 1.00 . A A .  39 GLU CG   1 1 
        1   640 1 1  39 GLU H    H  -1.709 -13.940  10.302 1.00 . A A .  39 GLU H    1 1 
        1   641 1 1  39 GLU HA   H  -1.682 -13.061   7.739 1.00 . A A .  39 GLU HA   1 1 
        1   642 1 1  39 GLU HB2  H  -3.174 -14.936   7.157 1.00 . A A .  39 GLU HB2  1 1 
        1   643 1 1  39 GLU HB3  H  -1.936 -15.407   8.315 1.00 . A A .  39 GLU HB3  1 1 
        1   644 1 1  39 GLU HG2  H  -3.627 -15.209  10.140 1.00 . A A .  39 GLU HG2  1 1 
        1   645 1 1  39 GLU HG3  H  -4.854 -14.851   8.925 1.00 . A A .  39 GLU HG3  1 1 
        1   646 1 1  39 GLU N    N  -1.936 -13.144   9.786 1.00 . A A .  39 GLU N    1 1 
        1   647 1 1  39 GLU O    O  -4.588 -12.254   8.947 1.00 . A A .  39 GLU O    1 1 
        1   648 1 1  39 GLU OE1  O  -4.738 -17.261   7.855 1.00 . A A .  39 GLU OE1  1 1 
        1   649 1 1  39 GLU OE2  O  -3.780 -17.704   9.765 1.00 . A A .  39 GLU OE2  1 1 
        1   650 1 1  40 GLY C    C  -4.119  -9.965   5.350 1.00 . A A .  40 GLY C    1 1 
        1   651 1 1  40 GLY CA   C  -4.642 -10.798   6.515 1.00 . A A .  40 GLY CA   1 1 
        1   652 1 1  40 GLY H    H  -2.945 -12.034   6.305 1.00 . A A .  40 GLY H    1 1 
        1   653 1 1  40 GLY HA2  H  -5.548 -11.304   6.209 1.00 . A A .  40 GLY HA2  1 1 
        1   654 1 1  40 GLY HA3  H  -4.866 -10.146   7.353 1.00 . A A .  40 GLY HA3  1 1 
        1   655 1 1  40 GLY N    N  -3.663 -11.796   6.927 1.00 . A A .  40 GLY N    1 1 
        1   656 1 1  40 GLY O    O  -3.497 -10.512   4.433 1.00 . A A .  40 GLY O    1 1 
        1   657 1 1  41 LEU C    C  -3.287  -6.438   4.890 1.00 . A A .  41 LEU C    1 1 
        1   658 1 1  41 LEU CA   C  -3.923  -7.708   4.312 1.00 . A A .  41 LEU CA   1 1 
        1   659 1 1  41 LEU CB   C  -5.146  -7.323   3.435 1.00 . A A .  41 LEU CB   1 1 
        1   660 1 1  41 LEU CD1  C  -7.099  -8.060   1.985 1.00 . A A .  41 LEU CD1  1 1 
        1   661 1 1  41 LEU CD2  C  -4.768  -8.814   1.388 1.00 . A A .  41 LEU CD2  1 1 
        1   662 1 1  41 LEU CG   C  -5.729  -8.454   2.537 1.00 . A A .  41 LEU CG   1 1 
        1   663 1 1  41 LEU H    H  -4.806  -8.267   6.164 1.00 . A A .  41 LEU H    1 1 
        1   664 1 1  41 LEU HA   H  -3.189  -8.211   3.687 1.00 . A A .  41 LEU HA   1 1 
        1   665 1 1  41 LEU HB2  H  -5.932  -6.971   4.101 1.00 . A A .  41 LEU HB2  1 1 
        1   666 1 1  41 LEU HB3  H  -4.859  -6.495   2.791 1.00 . A A .  41 LEU HB3  1 1 
        1   667 1 1  41 LEU HD11 H  -7.503  -8.875   1.398 1.00 . A A .  41 LEU HD11 1 1 
        1   668 1 1  41 LEU HD12 H  -7.010  -7.177   1.365 1.00 . A A .  41 LEU HD12 1 1 
        1   669 1 1  41 LEU HD13 H  -7.772  -7.853   2.808 1.00 . A A .  41 LEU HD13 1 1 
        1   670 1 1  41 LEU HD21 H  -4.592  -7.945   0.761 1.00 . A A .  41 LEU HD21 1 1 
        1   671 1 1  41 LEU HD22 H  -5.197  -9.605   0.788 1.00 . A A .  41 LEU HD22 1 1 
        1   672 1 1  41 LEU HD23 H  -3.825  -9.153   1.795 1.00 . A A .  41 LEU HD23 1 1 
        1   673 1 1  41 LEU HG   H  -5.870  -9.344   3.139 1.00 . A A .  41 LEU HG   1 1 
        1   674 1 1  41 LEU N    N  -4.340  -8.641   5.387 1.00 . A A .  41 LEU N    1 1 
        1   675 1 1  41 LEU O    O  -3.368  -6.174   6.091 1.00 . A A .  41 LEU O    1 1 
        1   676 1 1  42 TYR C    C  -2.688  -3.385   3.257 1.00 . A A .  42 TYR C    1 1 
        1   677 1 1  42 TYR CA   C  -2.121  -4.329   4.293 1.00 . A A .  42 TYR CA   1 1 
        1   678 1 1  42 TYR CB   C  -0.577  -4.324   4.288 1.00 . A A .  42 TYR CB   1 1 
        1   679 1 1  42 TYR CD1  C   0.165  -4.579   6.698 1.00 . A A .  42 TYR CD1  1 1 
        1   680 1 1  42 TYR CD2  C   0.283  -6.500   5.283 1.00 . A A .  42 TYR CD2  1 1 
        1   681 1 1  42 TYR CE1  C   0.616  -5.331   7.756 1.00 . A A .  42 TYR CE1  1 1 
        1   682 1 1  42 TYR CE2  C   0.738  -7.245   6.338 1.00 . A A .  42 TYR CE2  1 1 
        1   683 1 1  42 TYR CG   C  -0.009  -5.148   5.439 1.00 . A A .  42 TYR CG   1 1 
        1   684 1 1  42 TYR CZ   C   0.899  -6.662   7.575 1.00 . A A .  42 TYR CZ   1 1 
        1   685 1 1  42 TYR H    H  -2.544  -6.013   3.091 1.00 . A A .  42 TYR H    1 1 
        1   686 1 1  42 TYR HA   H  -2.473  -4.020   5.277 1.00 . A A .  42 TYR HA   1 1 
        1   687 1 1  42 TYR HB2  H  -0.220  -4.739   3.349 1.00 . A A .  42 TYR HB2  1 1 
        1   688 1 1  42 TYR HB3  H  -0.211  -3.305   4.385 1.00 . A A .  42 TYR HB3  1 1 
        1   689 1 1  42 TYR HD1  H  -0.056  -3.528   6.838 1.00 . A A .  42 TYR HD1  1 1 
        1   690 1 1  42 TYR HD2  H   0.158  -6.960   4.306 1.00 . A A .  42 TYR HD2  1 1 
        1   691 1 1  42 TYR HE1  H   0.746  -4.873   8.725 1.00 . A A .  42 TYR HE1  1 1 
        1   692 1 1  42 TYR HE2  H   0.968  -8.294   6.195 1.00 . A A .  42 TYR HE2  1 1 
        1   693 1 1  42 TYR HH   H   0.784  -7.298   9.390 1.00 . A A .  42 TYR HH   1 1 
        1   694 1 1  42 TYR N    N  -2.653  -5.667   4.002 1.00 . A A .  42 TYR N    1 1 
        1   695 1 1  42 TYR O    O  -2.422  -3.527   2.054 1.00 . A A .  42 TYR O    1 1 
        1   696 1 1  42 TYR OH   O   1.362  -7.419   8.634 1.00 . A A .  42 TYR OH   1 1 
        1   697 1 1  43 VAL C    C  -4.171  -0.139   3.156 1.00 . A A .  43 VAL C    1 1 
        1   698 1 1  43 VAL CA   C  -4.392  -1.634   2.879 1.00 . A A .  43 VAL CA   1 1 
        1   699 1 1  43 VAL CB   C  -5.906  -2.027   3.132 1.00 . A A .  43 VAL CB   1 1 
        1   700 1 1  43 VAL CG1  C  -6.136  -3.548   2.926 1.00 . A A .  43 VAL CG1  1 1 
        1   701 1 1  43 VAL CG2  C  -6.382  -1.598   4.535 1.00 . A A .  43 VAL CG2  1 1 
        1   702 1 1  43 VAL H    H  -3.524  -2.269   4.694 1.00 . A A .  43 VAL H    1 1 
        1   703 1 1  43 VAL HA   H  -4.160  -1.830   1.835 1.00 . A A .  43 VAL HA   1 1 
        1   704 1 1  43 VAL HB   H  -6.518  -1.500   2.391 1.00 . A A .  43 VAL HB   1 1 
        1   705 1 1  43 VAL HG11 H  -5.781  -3.843   1.943 1.00 . A A .  43 VAL HG11 1 1 
        1   706 1 1  43 VAL HG12 H  -7.193  -3.780   2.997 1.00 . A A .  43 VAL HG12 1 1 
        1   707 1 1  43 VAL HG13 H  -5.595  -4.111   3.677 1.00 . A A .  43 VAL HG13 1 1 
        1   708 1 1  43 VAL HG21 H  -5.737  -2.046   5.295 1.00 . A A .  43 VAL HG21 1 1 
        1   709 1 1  43 VAL HG22 H  -7.400  -1.920   4.703 1.00 . A A .  43 VAL HG22 1 1 
        1   710 1 1  43 VAL HG23 H  -6.333  -0.519   4.629 1.00 . A A .  43 VAL HG23 1 1 
        1   711 1 1  43 VAL N    N  -3.514  -2.445   3.729 1.00 . A A .  43 VAL N    1 1 
        1   712 1 1  43 VAL O    O  -3.768   0.234   4.266 1.00 . A A .  43 VAL O    1 1 
        1   713 1 1  44 ASP C    C  -5.634   2.598   3.074 1.00 . A A .  44 ASP C    1 1 
        1   714 1 1  44 ASP CA   C  -4.393   2.167   2.283 1.00 . A A .  44 ASP CA   1 1 
        1   715 1 1  44 ASP CB   C  -4.316   2.886   0.891 1.00 . A A .  44 ASP CB   1 1 
        1   716 1 1  44 ASP CG   C  -3.857   4.373   0.937 1.00 . A A .  44 ASP CG   1 1 
        1   717 1 1  44 ASP H    H  -4.713   0.329   1.291 1.00 . A A .  44 ASP H    1 1 
        1   718 1 1  44 ASP HA   H  -3.505   2.403   2.857 1.00 . A A .  44 ASP HA   1 1 
        1   719 1 1  44 ASP HB2  H  -3.618   2.339   0.265 1.00 . A A .  44 ASP HB2  1 1 
        1   720 1 1  44 ASP HB3  H  -5.289   2.849   0.421 1.00 . A A .  44 ASP HB3  1 1 
        1   721 1 1  44 ASP N    N  -4.449   0.704   2.144 1.00 . A A .  44 ASP N    1 1 
        1   722 1 1  44 ASP O    O  -6.748   2.472   2.580 1.00 . A A .  44 ASP O    1 1 
        1   723 1 1  44 ASP OD1  O  -3.818   4.994   2.038 1.00 . A A .  44 ASP OD1  1 1 
        1   724 1 1  44 ASP OD2  O  -3.555   4.937  -0.148 1.00 . A A .  44 ASP OD2  1 1 
        1   725 1 1  45 ILE C    C  -7.573   4.255   4.795 1.00 . A A .  45 ILE C    1 1 
        1   726 1 1  45 ILE CA   C  -6.473   3.304   5.326 1.00 . A A .  45 ILE CA   1 1 
        1   727 1 1  45 ILE CB   C  -5.877   3.899   6.667 1.00 . A A .  45 ILE CB   1 1 
        1   728 1 1  45 ILE CD1  C  -3.832   3.804   8.261 1.00 . A A .  45 ILE CD1  1 1 
        1   729 1 1  45 ILE CG1  C  -4.577   3.157   7.103 1.00 . A A .  45 ILE CG1  1 1 
        1   730 1 1  45 ILE CG2  C  -6.923   3.881   7.819 1.00 . A A .  45 ILE CG2  1 1 
        1   731 1 1  45 ILE H    H  -4.483   3.174   4.584 1.00 . A A .  45 ILE H    1 1 
        1   732 1 1  45 ILE HA   H  -6.929   2.344   5.554 1.00 . A A .  45 ILE HA   1 1 
        1   733 1 1  45 ILE HB   H  -5.627   4.941   6.475 1.00 . A A .  45 ILE HB   1 1 
        1   734 1 1  45 ILE HD11 H  -2.936   3.239   8.469 1.00 . A A .  45 ILE HD11 1 1 
        1   735 1 1  45 ILE HD12 H  -4.461   3.812   9.137 1.00 . A A .  45 ILE HD12 1 1 
        1   736 1 1  45 ILE HD13 H  -3.561   4.821   7.999 1.00 . A A .  45 ILE HD13 1 1 
        1   737 1 1  45 ILE HG12 H  -4.818   2.144   7.398 1.00 . A A .  45 ILE HG12 1 1 
        1   738 1 1  45 ILE HG13 H  -3.897   3.115   6.262 1.00 . A A .  45 ILE HG13 1 1 
        1   739 1 1  45 ILE HG21 H  -6.497   4.327   8.708 1.00 . A A .  45 ILE HG21 1 1 
        1   740 1 1  45 ILE HG22 H  -7.228   2.864   8.037 1.00 . A A .  45 ILE HG22 1 1 
        1   741 1 1  45 ILE HG23 H  -7.794   4.454   7.522 1.00 . A A .  45 ILE HG23 1 1 
        1   742 1 1  45 ILE N    N  -5.411   3.052   4.320 1.00 . A A .  45 ILE N    1 1 
        1   743 1 1  45 ILE O    O  -8.726   4.157   5.211 1.00 . A A .  45 ILE O    1 1 
        1   744 1 1  46 VAL C    C  -9.361   5.522   2.586 1.00 . A A .  46 VAL C    1 1 
        1   745 1 1  46 VAL CA   C  -8.100   6.153   3.236 1.00 . A A .  46 VAL CA   1 1 
        1   746 1 1  46 VAL CB   C  -7.321   6.982   2.142 1.00 . A A .  46 VAL CB   1 1 
        1   747 1 1  46 VAL CG1  C  -6.112   7.718   2.766 1.00 . A A .  46 VAL CG1  1 1 
        1   748 1 1  46 VAL CG2  C  -6.859   6.077   0.961 1.00 . A A .  46 VAL CG2  1 1 
        1   749 1 1  46 VAL H    H  -6.260   5.117   3.543 1.00 . A A .  46 VAL H    1 1 
        1   750 1 1  46 VAL HA   H  -8.416   6.837   4.021 1.00 . A A .  46 VAL HA   1 1 
        1   751 1 1  46 VAL HB   H  -7.997   7.737   1.745 1.00 . A A .  46 VAL HB   1 1 
        1   752 1 1  46 VAL HG11 H  -6.433   8.339   3.593 1.00 . A A .  46 VAL HG11 1 1 
        1   753 1 1  46 VAL HG12 H  -5.637   8.348   2.021 1.00 . A A .  46 VAL HG12 1 1 
        1   754 1 1  46 VAL HG13 H  -5.394   6.995   3.124 1.00 . A A .  46 VAL HG13 1 1 
        1   755 1 1  46 VAL HG21 H  -7.719   5.653   0.465 1.00 . A A .  46 VAL HG21 1 1 
        1   756 1 1  46 VAL HG22 H  -6.227   5.263   1.335 1.00 . A A .  46 VAL HG22 1 1 
        1   757 1 1  46 VAL HG23 H  -6.290   6.658   0.246 1.00 . A A .  46 VAL HG23 1 1 
        1   758 1 1  46 VAL N    N  -7.196   5.143   3.849 1.00 . A A .  46 VAL N    1 1 
        1   759 1 1  46 VAL O    O -10.410   6.165   2.486 1.00 . A A .  46 VAL O    1 1 
        1   760 1 1  47 SER C    C -10.469   2.112   1.950 1.00 . A A .  47 SER C    1 1 
        1   761 1 1  47 SER CA   C -10.231   3.530   1.393 1.00 . A A .  47 SER CA   1 1 
        1   762 1 1  47 SER CB   C  -9.698   3.434  -0.040 1.00 . A A .  47 SER CB   1 1 
        1   763 1 1  47 SER H    H  -8.394   3.796   2.398 1.00 . A A .  47 SER H    1 1 
        1   764 1 1  47 SER HA   H -11.164   4.081   1.392 1.00 . A A .  47 SER HA   1 1 
        1   765 1 1  47 SER HB2  H -10.392   2.881  -0.661 1.00 . A A .  47 SER HB2  1 1 
        1   766 1 1  47 SER HB3  H  -9.570   4.431  -0.451 1.00 . A A .  47 SER HB3  1 1 
        1   767 1 1  47 SER HG   H  -7.852   3.205  -0.688 1.00 . A A .  47 SER HG   1 1 
        1   768 1 1  47 SER N    N  -9.227   4.258   2.180 1.00 . A A .  47 SER N    1 1 
        1   769 1 1  47 SER O    O -11.562   1.552   1.813 1.00 . A A .  47 SER O    1 1 
        1   770 1 1  47 SER OG   O  -8.436   2.772  -0.053 1.00 . A A .  47 SER OG   1 1 
        1   771 1 1  48 GLY C    C  -9.298  -0.822   1.827 1.00 . A A .  48 GLY C    1 1 
        1   772 1 1  48 GLY CA   C  -9.411   0.151   3.000 1.00 . A A .  48 GLY CA   1 1 
        1   773 1 1  48 GLY H    H  -8.637   2.091   2.727 1.00 . A A .  48 GLY H    1 1 
        1   774 1 1  48 GLY HA2  H  -8.568   0.009   3.662 1.00 . A A .  48 GLY HA2  1 1 
        1   775 1 1  48 GLY HA3  H -10.319  -0.055   3.551 1.00 . A A .  48 GLY HA3  1 1 
        1   776 1 1  48 GLY N    N  -9.419   1.545   2.564 1.00 . A A .  48 GLY N    1 1 
        1   777 1 1  48 GLY O    O  -9.898  -1.896   1.847 1.00 . A A .  48 GLY O    1 1 
        1   778 1 1  49 LYS C    C  -7.076  -2.090  -0.395 1.00 . A A .  49 LYS C    1 1 
        1   779 1 1  49 LYS CA   C  -8.367  -1.243  -0.436 1.00 . A A .  49 LYS CA   1 1 
        1   780 1 1  49 LYS CB   C  -8.404  -0.334  -1.693 1.00 . A A .  49 LYS CB   1 1 
        1   781 1 1  49 LYS CD   C -10.944  -0.697  -2.099 1.00 . A A .  49 LYS CD   1 1 
        1   782 1 1  49 LYS CE   C -10.745  -1.731  -3.232 1.00 . A A .  49 LYS CE   1 1 
        1   783 1 1  49 LYS CG   C  -9.783   0.326  -1.980 1.00 . A A .  49 LYS CG   1 1 
        1   784 1 1  49 LYS H    H  -7.996   0.384   0.891 1.00 . A A .  49 LYS H    1 1 
        1   785 1 1  49 LYS HA   H  -9.217  -1.923  -0.486 1.00 . A A .  49 LYS HA   1 1 
        1   786 1 1  49 LYS HB2  H  -7.669   0.453  -1.574 1.00 . A A .  49 LYS HB2  1 1 
        1   787 1 1  49 LYS HB3  H  -8.133  -0.929  -2.562 1.00 . A A .  49 LYS HB3  1 1 
        1   788 1 1  49 LYS HD2  H -11.032  -1.232  -1.163 1.00 . A A .  49 LYS HD2  1 1 
        1   789 1 1  49 LYS HD3  H -11.869  -0.156  -2.281 1.00 . A A .  49 LYS HD3  1 1 
        1   790 1 1  49 LYS HE2  H -10.674  -1.215  -4.179 1.00 . A A .  49 LYS HE2  1 1 
        1   791 1 1  49 LYS HE3  H  -9.829  -2.278  -3.055 1.00 . A A .  49 LYS HE3  1 1 
        1   792 1 1  49 LYS HG2  H -10.011   1.015  -1.172 1.00 . A A .  49 LYS HG2  1 1 
        1   793 1 1  49 LYS HG3  H  -9.707   0.891  -2.907 1.00 . A A .  49 LYS HG3  1 1 
        1   794 1 1  49 LYS HZ1  H -11.950  -3.233  -2.421 1.00 . A A .  49 LYS HZ1  1 1 
        1   795 1 1  49 LYS HZ2  H -11.698  -3.372  -4.087 1.00 . A A .  49 LYS HZ2  1 1 
        1   796 1 1  49 LYS HZ3  H -12.761  -2.201  -3.493 1.00 . A A .  49 LYS HZ3  1 1 
        1   797 1 1  49 LYS N    N  -8.515  -0.443   0.799 1.00 . A A .  49 LYS N    1 1 
        1   798 1 1  49 LYS NZ   N -11.867  -2.701  -3.311 1.00 . A A .  49 LYS NZ   1 1 
        1   799 1 1  49 LYS O    O  -6.010  -1.559  -0.075 1.00 . A A .  49 LYS O    1 1 
        1   800 1 1  50 PRO C    C  -4.854  -4.036  -1.555 1.00 . A A .  50 PRO C    1 1 
        1   801 1 1  50 PRO CA   C  -6.025  -4.384  -0.609 1.00 . A A .  50 PRO CA   1 1 
        1   802 1 1  50 PRO CB   C  -6.663  -5.753  -0.970 1.00 . A A .  50 PRO CB   1 1 
        1   803 1 1  50 PRO CD   C  -8.396  -4.133  -1.158 1.00 . A A .  50 PRO CD   1 1 
        1   804 1 1  50 PRO CG   C  -8.130  -5.553  -0.751 1.00 . A A .  50 PRO CG   1 1 
        1   805 1 1  50 PRO HA   H  -5.653  -4.422   0.411 1.00 . A A .  50 PRO HA   1 1 
        1   806 1 1  50 PRO HB2  H  -6.448  -6.013  -2.006 1.00 . A A .  50 PRO HB2  1 1 
        1   807 1 1  50 PRO HB3  H  -6.268  -6.532  -0.322 1.00 . A A .  50 PRO HB3  1 1 
        1   808 1 1  50 PRO HD2  H  -8.520  -4.047  -2.234 1.00 . A A .  50 PRO HD2  1 1 
        1   809 1 1  50 PRO HD3  H  -9.274  -3.750  -0.647 1.00 . A A .  50 PRO HD3  1 1 
        1   810 1 1  50 PRO HG2  H  -8.699  -6.240  -1.367 1.00 . A A .  50 PRO HG2  1 1 
        1   811 1 1  50 PRO HG3  H  -8.379  -5.700   0.297 1.00 . A A .  50 PRO HG3  1 1 
        1   812 1 1  50 PRO N    N  -7.168  -3.431  -0.705 1.00 . A A .  50 PRO N    1 1 
        1   813 1 1  50 PRO O    O  -5.043  -3.930  -2.771 1.00 . A A .  50 PRO O    1 1 
        1   814 1 1  51 LEU C    C  -1.474  -4.662  -1.801 1.00 . A A .  51 LEU C    1 1 
        1   815 1 1  51 LEU CA   C  -2.426  -3.471  -1.691 1.00 . A A .  51 LEU CA   1 1 
        1   816 1 1  51 LEU CB   C  -1.755  -2.285  -0.959 1.00 . A A .  51 LEU CB   1 1 
        1   817 1 1  51 LEU CD1  C  -1.913   0.101  -0.050 1.00 . A A .  51 LEU CD1  1 1 
        1   818 1 1  51 LEU CD2  C  -3.455  -0.652  -1.964 1.00 . A A .  51 LEU CD2  1 1 
        1   819 1 1  51 LEU CG   C  -2.686  -1.070  -0.681 1.00 . A A .  51 LEU CG   1 1 
        1   820 1 1  51 LEU H    H  -3.602  -3.943   0.008 1.00 . A A .  51 LEU H    1 1 
        1   821 1 1  51 LEU HA   H  -2.708  -3.150  -2.695 1.00 . A A .  51 LEU HA   1 1 
        1   822 1 1  51 LEU HB2  H  -1.372  -2.645  -0.002 1.00 . A A .  51 LEU HB2  1 1 
        1   823 1 1  51 LEU HB3  H  -0.912  -1.943  -1.555 1.00 . A A .  51 LEU HB3  1 1 
        1   824 1 1  51 LEU HD11 H  -2.598   0.916   0.159 1.00 . A A .  51 LEU HD11 1 1 
        1   825 1 1  51 LEU HD12 H  -1.141   0.448  -0.726 1.00 . A A .  51 LEU HD12 1 1 
        1   826 1 1  51 LEU HD13 H  -1.461  -0.224   0.875 1.00 . A A .  51 LEU HD13 1 1 
        1   827 1 1  51 LEU HD21 H  -4.069  -1.481  -2.304 1.00 . A A .  51 LEU HD21 1 1 
        1   828 1 1  51 LEU HD22 H  -2.754  -0.381  -2.745 1.00 . A A .  51 LEU HD22 1 1 
        1   829 1 1  51 LEU HD23 H  -4.096   0.192  -1.750 1.00 . A A .  51 LEU HD23 1 1 
        1   830 1 1  51 LEU HG   H  -3.432  -1.374   0.050 1.00 . A A .  51 LEU HG   1 1 
        1   831 1 1  51 LEU N    N  -3.657  -3.854  -0.964 1.00 . A A .  51 LEU N    1 1 
        1   832 1 1  51 LEU O    O  -0.941  -4.951  -2.879 1.00 . A A .  51 LEU O    1 1 
        1   833 1 1  52 PHE C    C  -0.927  -7.430   0.607 1.00 . A A .  52 PHE C    1 1 
        1   834 1 1  52 PHE CA   C  -0.499  -6.604  -0.606 1.00 . A A .  52 PHE CA   1 1 
        1   835 1 1  52 PHE CB   C   1.043  -6.363  -0.624 1.00 . A A .  52 PHE CB   1 1 
        1   836 1 1  52 PHE CD1  C   1.493  -4.202   0.646 1.00 . A A .  52 PHE CD1  1 1 
        1   837 1 1  52 PHE CD2  C   2.347  -6.242   1.569 1.00 . A A .  52 PHE CD2  1 1 
        1   838 1 1  52 PHE CE1  C   2.046  -3.498   1.697 1.00 . A A .  52 PHE CE1  1 1 
        1   839 1 1  52 PHE CE2  C   2.903  -5.535   2.618 1.00 . A A .  52 PHE CE2  1 1 
        1   840 1 1  52 PHE CG   C   1.627  -5.587   0.561 1.00 . A A .  52 PHE CG   1 1 
        1   841 1 1  52 PHE CZ   C   2.756  -4.161   2.681 1.00 . A A .  52 PHE CZ   1 1 
        1   842 1 1  52 PHE H    H  -1.699  -5.013   0.152 1.00 . A A .  52 PHE H    1 1 
        1   843 1 1  52 PHE HA   H  -0.763  -7.178  -1.492 1.00 . A A .  52 PHE HA   1 1 
        1   844 1 1  52 PHE HB2  H   1.544  -7.325  -0.670 1.00 . A A .  52 PHE HB2  1 1 
        1   845 1 1  52 PHE HB3  H   1.294  -5.817  -1.527 1.00 . A A .  52 PHE HB3  1 1 
        1   846 1 1  52 PHE HD1  H   0.938  -3.675  -0.120 1.00 . A A .  52 PHE HD1  1 1 
        1   847 1 1  52 PHE HD2  H   2.464  -7.320   1.528 1.00 . A A .  52 PHE HD2  1 1 
        1   848 1 1  52 PHE HE1  H   1.929  -2.419   1.747 1.00 . A A .  52 PHE HE1  1 1 
        1   849 1 1  52 PHE HE2  H   3.455  -6.055   3.389 1.00 . A A .  52 PHE HE2  1 1 
        1   850 1 1  52 PHE HZ   H   3.191  -3.608   3.500 1.00 . A A .  52 PHE HZ   1 1 
        1   851 1 1  52 PHE N    N  -1.279  -5.352  -0.668 1.00 . A A .  52 PHE N    1 1 
        1   852 1 1  52 PHE O    O  -1.505  -6.906   1.565 1.00 . A A .  52 PHE O    1 1 
        1   853 1 1  53 THR C    C  -0.102  -9.834   2.699 1.00 . A A .  53 THR C    1 1 
        1   854 1 1  53 THR CA   C  -1.090  -9.718   1.533 1.00 . A A .  53 THR CA   1 1 
        1   855 1 1  53 THR CB   C  -1.260 -11.119   0.854 1.00 . A A .  53 THR CB   1 1 
        1   856 1 1  53 THR CG2  C  -2.314 -11.088  -0.262 1.00 . A A .  53 THR CG2  1 1 
        1   857 1 1  53 THR H    H  -0.075  -9.045  -0.193 1.00 . A A .  53 THR H    1 1 
        1   858 1 1  53 THR HA   H  -2.059  -9.404   1.916 1.00 . A A .  53 THR HA   1 1 
        1   859 1 1  53 THR HB   H  -1.573 -11.840   1.603 1.00 . A A .  53 THR HB   1 1 
        1   860 1 1  53 THR HG1  H   0.663 -10.875   0.429 1.00 . A A .  53 THR HG1  1 1 
        1   861 1 1  53 THR HG21 H  -2.395 -12.068  -0.711 1.00 . A A .  53 THR HG21 1 1 
        1   862 1 1  53 THR HG22 H  -2.024 -10.370  -1.020 1.00 . A A .  53 THR HG22 1 1 
        1   863 1 1  53 THR HG23 H  -3.275 -10.804   0.148 1.00 . A A .  53 THR HG23 1 1 
        1   864 1 1  53 THR N    N  -0.635  -8.732   0.546 1.00 . A A .  53 THR N    1 1 
        1   865 1 1  53 THR O    O   1.085  -9.552   2.537 1.00 . A A .  53 THR O    1 1 
        1   866 1 1  53 THR OG1  O  -0.008 -11.554   0.294 1.00 . A A .  53 THR OG1  1 1 
        1   867 1 1  54 SER C    C   0.820 -12.028   4.798 1.00 . A A .  54 SER C    1 1 
        1   868 1 1  54 SER CA   C   0.217 -10.629   5.024 1.00 . A A .  54 SER CA   1 1 
        1   869 1 1  54 SER CB   C  -0.605 -10.584   6.335 1.00 . A A .  54 SER CB   1 1 
        1   870 1 1  54 SER H    H  -1.586 -10.245   3.973 1.00 . A A .  54 SER H    1 1 
        1   871 1 1  54 SER HA   H   1.032  -9.914   5.100 1.00 . A A .  54 SER HA   1 1 
        1   872 1 1  54 SER HB2  H  -1.008  -9.591   6.473 1.00 . A A .  54 SER HB2  1 1 
        1   873 1 1  54 SER HB3  H  -1.426 -11.290   6.272 1.00 . A A .  54 SER HB3  1 1 
        1   874 1 1  54 SER HG   H   1.112 -10.907   7.242 1.00 . A A .  54 SER HG   1 1 
        1   875 1 1  54 SER N    N  -0.615 -10.238   3.871 1.00 . A A .  54 SER N    1 1 
        1   876 1 1  54 SER O    O   1.850 -12.365   5.387 1.00 . A A .  54 SER O    1 1 
        1   877 1 1  54 SER OG   O   0.178 -10.906   7.476 1.00 . A A .  54 SER OG   1 1 
        1   878 1 1  55 LYS C    C   1.989 -14.034   2.784 1.00 . A A .  55 LYS C    1 1 
        1   879 1 1  55 LYS CA   C   0.638 -14.159   3.510 1.00 . A A .  55 LYS CA   1 1 
        1   880 1 1  55 LYS CB   C  -0.416 -14.828   2.584 1.00 . A A .  55 LYS CB   1 1 
        1   881 1 1  55 LYS CD   C  -0.250 -17.186   3.610 1.00 . A A .  55 LYS CD   1 1 
        1   882 1 1  55 LYS CE   C  -0.081 -18.692   3.348 1.00 . A A .  55 LYS CE   1 1 
        1   883 1 1  55 LYS CG   C  -0.190 -16.332   2.312 1.00 . A A .  55 LYS CG   1 1 
        1   884 1 1  55 LYS H    H  -0.721 -12.533   3.616 1.00 . A A .  55 LYS H    1 1 
        1   885 1 1  55 LYS HA   H   0.776 -14.772   4.398 1.00 . A A .  55 LYS HA   1 1 
        1   886 1 1  55 LYS HB2  H  -1.392 -14.718   3.042 1.00 . A A .  55 LYS HB2  1 1 
        1   887 1 1  55 LYS HB3  H  -0.429 -14.306   1.632 1.00 . A A .  55 LYS HB3  1 1 
        1   888 1 1  55 LYS HD2  H   0.542 -16.861   4.278 1.00 . A A .  55 LYS HD2  1 1 
        1   889 1 1  55 LYS HD3  H  -1.208 -17.016   4.096 1.00 . A A .  55 LYS HD3  1 1 
        1   890 1 1  55 LYS HE2  H  -0.134 -19.223   4.293 1.00 . A A .  55 LYS HE2  1 1 
        1   891 1 1  55 LYS HE3  H  -0.887 -19.031   2.711 1.00 . A A .  55 LYS HE3  1 1 
        1   892 1 1  55 LYS HG2  H  -0.956 -16.682   1.624 1.00 . A A .  55 LYS HG2  1 1 
        1   893 1 1  55 LYS HG3  H   0.785 -16.457   1.848 1.00 . A A .  55 LYS HG3  1 1 
        1   894 1 1  55 LYS HZ1  H   1.228 -18.633   1.725 1.00 . A A .  55 LYS HZ1  1 1 
        1   895 1 1  55 LYS HZ2  H   1.350 -20.042   2.650 1.00 . A A .  55 LYS HZ2  1 1 
        1   896 1 1  55 LYS HZ3  H   2.001 -18.592   3.228 1.00 . A A .  55 LYS HZ3  1 1 
        1   897 1 1  55 LYS N    N   0.150 -12.834   3.947 1.00 . A A .  55 LYS N    1 1 
        1   898 1 1  55 LYS NZ   N   1.216 -19.011   2.694 1.00 . A A .  55 LYS NZ   1 1 
        1   899 1 1  55 LYS O    O   2.874 -14.888   2.907 1.00 . A A .  55 LYS O    1 1 
        1   900 1 1  56 ASP C    C   3.762 -11.164   1.597 1.00 . A A .  56 ASP C    1 1 
        1   901 1 1  56 ASP CA   C   3.347 -12.609   1.284 1.00 . A A .  56 ASP CA   1 1 
        1   902 1 1  56 ASP CB   C   3.112 -12.836  -0.235 1.00 . A A .  56 ASP CB   1 1 
        1   903 1 1  56 ASP CG   C   2.983 -14.323  -0.607 1.00 . A A .  56 ASP CG   1 1 
        1   904 1 1  56 ASP H    H   1.373 -12.314   1.977 1.00 . A A .  56 ASP H    1 1 
        1   905 1 1  56 ASP HA   H   4.147 -13.267   1.623 1.00 . A A .  56 ASP HA   1 1 
        1   906 1 1  56 ASP HB2  H   2.210 -12.317  -0.532 1.00 . A A .  56 ASP HB2  1 1 
        1   907 1 1  56 ASP HB3  H   3.947 -12.415  -0.790 1.00 . A A .  56 ASP HB3  1 1 
        1   908 1 1  56 ASP N    N   2.128 -12.938   2.031 1.00 . A A .  56 ASP N    1 1 
        1   909 1 1  56 ASP O    O   4.021 -10.364   0.700 1.00 . A A .  56 ASP O    1 1 
        1   910 1 1  56 ASP OD1  O   4.018 -15.020  -0.693 1.00 . A A .  56 ASP OD1  1 1 
        1   911 1 1  56 ASP OD2  O   1.851 -14.805  -0.818 1.00 . A A .  56 ASP OD2  1 1 
        1   912 1 1  57 LYS C    C   5.841  -9.593   3.492 1.00 . A A .  57 LYS C    1 1 
        1   913 1 1  57 LYS CA   C   4.304  -9.556   3.401 1.00 . A A .  57 LYS CA   1 1 
        1   914 1 1  57 LYS CB   C   3.731  -9.274   4.823 1.00 . A A .  57 LYS CB   1 1 
        1   915 1 1  57 LYS CD   C   4.169  -7.966   7.028 1.00 . A A .  57 LYS CD   1 1 
        1   916 1 1  57 LYS CE   C   4.567  -6.610   7.643 1.00 . A A .  57 LYS CE   1 1 
        1   917 1 1  57 LYS CG   C   4.201  -7.943   5.477 1.00 . A A .  57 LYS CG   1 1 
        1   918 1 1  57 LYS H    H   3.321 -11.424   3.538 1.00 . A A .  57 LYS H    1 1 
        1   919 1 1  57 LYS HA   H   3.993  -8.759   2.730 1.00 . A A .  57 LYS HA   1 1 
        1   920 1 1  57 LYS HB2  H   2.646  -9.251   4.757 1.00 . A A .  57 LYS HB2  1 1 
        1   921 1 1  57 LYS HB3  H   4.010 -10.096   5.475 1.00 . A A .  57 LYS HB3  1 1 
        1   922 1 1  57 LYS HD2  H   3.164  -8.211   7.355 1.00 . A A .  57 LYS HD2  1 1 
        1   923 1 1  57 LYS HD3  H   4.854  -8.731   7.386 1.00 . A A .  57 LYS HD3  1 1 
        1   924 1 1  57 LYS HE2  H   5.561  -6.345   7.307 1.00 . A A .  57 LYS HE2  1 1 
        1   925 1 1  57 LYS HE3  H   3.867  -5.854   7.308 1.00 . A A .  57 LYS HE3  1 1 
        1   926 1 1  57 LYS HG2  H   5.217  -7.738   5.163 1.00 . A A .  57 LYS HG2  1 1 
        1   927 1 1  57 LYS HG3  H   3.560  -7.136   5.125 1.00 . A A .  57 LYS HG3  1 1 
        1   928 1 1  57 LYS HZ1  H   5.262  -7.320   9.482 1.00 . A A .  57 LYS HZ1  1 1 
        1   929 1 1  57 LYS HZ2  H   3.618  -6.906   9.479 1.00 . A A .  57 LYS HZ2  1 1 
        1   930 1 1  57 LYS HZ3  H   4.795  -5.690   9.504 1.00 . A A .  57 LYS HZ3  1 1 
        1   931 1 1  57 LYS N    N   3.763 -10.832   2.894 1.00 . A A .  57 LYS N    1 1 
        1   932 1 1  57 LYS NZ   N   4.561  -6.635   9.130 1.00 . A A .  57 LYS NZ   1 1 
        1   933 1 1  57 LYS O    O   6.428 -10.637   3.786 1.00 . A A .  57 LYS O    1 1 
        1   934 1 1  58 PHE C    C   7.724  -7.103   4.826 1.00 . A A .  58 PHE C    1 1 
        1   935 1 1  58 PHE CA   C   7.843  -8.152   3.713 1.00 . A A .  58 PHE CA   1 1 
        1   936 1 1  58 PHE CB   C   8.750  -7.631   2.570 1.00 . A A .  58 PHE CB   1 1 
        1   937 1 1  58 PHE CD1  C  10.982  -8.385   3.538 1.00 . A A .  58 PHE CD1  1 1 
        1   938 1 1  58 PHE CD2  C  10.765  -6.094   2.883 1.00 . A A .  58 PHE CD2  1 1 
        1   939 1 1  58 PHE CE1  C  12.281  -8.142   3.933 1.00 . A A .  58 PHE CE1  1 1 
        1   940 1 1  58 PHE CE2  C  12.063  -5.853   3.277 1.00 . A A .  58 PHE CE2  1 1 
        1   941 1 1  58 PHE CG   C  10.197  -7.362   3.002 1.00 . A A .  58 PHE CG   1 1 
        1   942 1 1  58 PHE CZ   C  12.823  -6.878   3.802 1.00 . A A .  58 PHE CZ   1 1 
        1   943 1 1  58 PHE H    H   6.025  -7.762   2.698 1.00 . A A .  58 PHE H    1 1 
        1   944 1 1  58 PHE HA   H   8.274  -9.062   4.126 1.00 . A A .  58 PHE HA   1 1 
        1   945 1 1  58 PHE HB2  H   8.774  -8.375   1.781 1.00 . A A .  58 PHE HB2  1 1 
        1   946 1 1  58 PHE HB3  H   8.333  -6.714   2.165 1.00 . A A .  58 PHE HB3  1 1 
        1   947 1 1  58 PHE HD1  H  10.565  -9.378   3.642 1.00 . A A .  58 PHE HD1  1 1 
        1   948 1 1  58 PHE HD2  H  10.172  -5.287   2.470 1.00 . A A .  58 PHE HD2  1 1 
        1   949 1 1  58 PHE HE1  H  12.879  -8.945   4.349 1.00 . A A .  58 PHE HE1  1 1 
        1   950 1 1  58 PHE HE2  H  12.484  -4.862   3.174 1.00 . A A .  58 PHE HE2  1 1 
        1   951 1 1  58 PHE HZ   H  13.843  -6.691   4.112 1.00 . A A .  58 PHE HZ   1 1 
        1   952 1 1  58 PHE N    N   6.482  -8.443   3.233 1.00 . A A .  58 PHE N    1 1 
        1   953 1 1  58 PHE O    O   6.929  -6.172   4.704 1.00 . A A .  58 PHE O    1 1 
        1   954 1 1  59 ASP C    C   9.216  -5.043   6.703 1.00 . A A .  59 ASP C    1 1 
        1   955 1 1  59 ASP CA   C   8.474  -6.340   7.058 1.00 . A A .  59 ASP CA   1 1 
        1   956 1 1  59 ASP CB   C   9.106  -7.007   8.305 1.00 . A A .  59 ASP CB   1 1 
        1   957 1 1  59 ASP CG   C   8.304  -8.225   8.779 1.00 . A A .  59 ASP CG   1 1 
        1   958 1 1  59 ASP H    H   9.045  -8.079   5.976 1.00 . A A .  59 ASP H    1 1 
        1   959 1 1  59 ASP HA   H   7.441  -6.092   7.284 1.00 . A A .  59 ASP HA   1 1 
        1   960 1 1  59 ASP HB2  H  10.119  -7.313   8.070 1.00 . A A .  59 ASP HB2  1 1 
        1   961 1 1  59 ASP HB3  H   9.145  -6.286   9.119 1.00 . A A .  59 ASP HB3  1 1 
        1   962 1 1  59 ASP N    N   8.476  -7.284   5.924 1.00 . A A .  59 ASP N    1 1 
        1   963 1 1  59 ASP O    O   9.950  -4.992   5.710 1.00 . A A .  59 ASP O    1 1 
        1   964 1 1  59 ASP OD1  O   7.221  -8.037   9.381 1.00 . A A .  59 ASP OD1  1 1 
        1   965 1 1  59 ASP OD2  O   8.732  -9.375   8.536 1.00 . A A .  59 ASP OD2  1 1 
        1   966 1 1  60 SER C    C  11.176  -2.857   7.852 1.00 . A A .  60 SER C    1 1 
        1   967 1 1  60 SER CA   C   9.718  -2.710   7.354 1.00 . A A .  60 SER CA   1 1 
        1   968 1 1  60 SER CB   C   8.987  -1.583   8.117 1.00 . A A .  60 SER CB   1 1 
        1   969 1 1  60 SER H    H   8.306  -4.053   8.200 1.00 . A A .  60 SER H    1 1 
        1   970 1 1  60 SER HA   H   9.739  -2.457   6.294 1.00 . A A .  60 SER HA   1 1 
        1   971 1 1  60 SER HB2  H   9.025  -1.773   9.181 1.00 . A A .  60 SER HB2  1 1 
        1   972 1 1  60 SER HB3  H   9.465  -0.634   7.907 1.00 . A A .  60 SER HB3  1 1 
        1   973 1 1  60 SER HG   H   7.237  -0.711   8.139 1.00 . A A .  60 SER HG   1 1 
        1   974 1 1  60 SER N    N   8.994  -3.985   7.503 1.00 . A A .  60 SER N    1 1 
        1   975 1 1  60 SER O    O  11.549  -2.341   8.907 1.00 . A A .  60 SER O    1 1 
        1   976 1 1  60 SER OG   O   7.631  -1.495   7.733 1.00 . A A .  60 SER OG   1 1 
        1   977 1 1  61 GLN C    C  14.258  -2.883   6.567 1.00 . A A .  61 GLN C    1 1 
        1   978 1 1  61 GLN CA   C  13.396  -3.873   7.369 1.00 . A A .  61 GLN CA   1 1 
        1   979 1 1  61 GLN CB   C  13.757  -5.340   7.006 1.00 . A A .  61 GLN CB   1 1 
        1   980 1 1  61 GLN CD   C  13.052  -6.328   9.270 1.00 . A A .  61 GLN CD   1 1 
        1   981 1 1  61 GLN CG   C  12.929  -6.413   7.748 1.00 . A A .  61 GLN CG   1 1 
        1   982 1 1  61 GLN H    H  11.573  -4.061   6.315 1.00 . A A .  61 GLN H    1 1 
        1   983 1 1  61 GLN HA   H  13.582  -3.715   8.431 1.00 . A A .  61 GLN HA   1 1 
        1   984 1 1  61 GLN HB2  H  13.613  -5.488   5.938 1.00 . A A .  61 GLN HB2  1 1 
        1   985 1 1  61 GLN HB3  H  14.806  -5.508   7.235 1.00 . A A .  61 GLN HB3  1 1 
        1   986 1 1  61 GLN HE21 H  14.690  -7.458   9.239 1.00 . A A .  61 GLN HE21 1 1 
        1   987 1 1  61 GLN HE22 H  14.167  -6.931  10.800 1.00 . A A .  61 GLN HE22 1 1 
        1   988 1 1  61 GLN HG2  H  11.884  -6.289   7.480 1.00 . A A .  61 GLN HG2  1 1 
        1   989 1 1  61 GLN HG3  H  13.255  -7.398   7.427 1.00 . A A .  61 GLN HG3  1 1 
        1   990 1 1  61 GLN N    N  11.968  -3.631   7.097 1.00 . A A .  61 GLN N    1 1 
        1   991 1 1  61 GLN NE2  N  14.072  -6.970   9.826 1.00 . A A .  61 GLN NE2  1 1 
        1   992 1 1  61 GLN O    O  15.375  -2.542   6.967 1.00 . A A .  61 GLN O    1 1 
        1   993 1 1  61 GLN OE1  O  12.255  -5.667   9.936 1.00 . A A .  61 GLN OE1  1 1 
        1   994 1 1  62 CYS C    C  13.711  -0.061   4.739 1.00 . A A .  62 CYS C    1 1 
        1   995 1 1  62 CYS CA   C  14.340  -1.456   4.535 1.00 . A A .  62 CYS CA   1 1 
        1   996 1 1  62 CYS CB   C  14.153  -1.950   3.083 1.00 . A A .  62 CYS CB   1 1 
        1   997 1 1  62 CYS H    H  12.819  -2.762   5.186 1.00 . A A .  62 CYS H    1 1 
        1   998 1 1  62 CYS HA   H  15.402  -1.401   4.762 1.00 . A A .  62 CYS HA   1 1 
        1   999 1 1  62 CYS HB2  H  13.101  -1.936   2.830 1.00 . A A .  62 CYS HB2  1 1 
        1  1000 1 1  62 CYS HB3  H  14.694  -1.303   2.405 1.00 . A A .  62 CYS HB3  1 1 
        1  1001 1 1  62 CYS HG   H  14.254  -4.066   1.654 1.00 . A A .  62 CYS HG   1 1 
        1  1002 1 1  62 CYS N    N  13.705  -2.429   5.433 1.00 . A A .  62 CYS N    1 1 
        1  1003 1 1  62 CYS O    O  13.668   0.758   3.812 1.00 . A A .  62 CYS O    1 1 
        1  1004 1 1  62 CYS SG   S  14.747  -3.632   2.809 1.00 . A A .  62 CYS SG   1 1 
        1  1005 1 1  63 GLY C    C  11.032   1.297   6.083 1.00 . A A .  63 GLY C    1 1 
        1  1006 1 1  63 GLY CA   C  12.529   1.448   6.299 1.00 . A A .  63 GLY CA   1 1 
        1  1007 1 1  63 GLY H    H  13.410  -0.443   6.689 1.00 . A A .  63 GLY H    1 1 
        1  1008 1 1  63 GLY HA2  H  12.720   1.700   7.335 1.00 . A A .  63 GLY HA2  1 1 
        1  1009 1 1  63 GLY HA3  H  12.892   2.261   5.678 1.00 . A A .  63 GLY HA3  1 1 
        1  1010 1 1  63 GLY N    N  13.248   0.211   5.977 1.00 . A A .  63 GLY N    1 1 
        1  1011 1 1  63 GLY O    O  10.228   1.450   7.015 1.00 . A A .  63 GLY O    1 1 
        1  1012 1 1  64 TRP C    C   9.183  -0.730   3.880 1.00 . A A .  64 TRP C    1 1 
        1  1013 1 1  64 TRP CA   C   9.283   0.718   4.420 1.00 . A A .  64 TRP CA   1 1 
        1  1014 1 1  64 TRP CB   C   8.814   1.756   3.364 1.00 . A A .  64 TRP CB   1 1 
        1  1015 1 1  64 TRP CD1  C   7.938   3.399   5.158 1.00 . A A .  64 TRP CD1  1 1 
        1  1016 1 1  64 TRP CD2  C   8.689   4.409   3.299 1.00 . A A .  64 TRP CD2  1 1 
        1  1017 1 1  64 TRP CE2  C   8.239   5.391   4.203 1.00 . A A .  64 TRP CE2  1 1 
        1  1018 1 1  64 TRP CE3  C   9.206   4.818   2.062 1.00 . A A .  64 TRP CE3  1 1 
        1  1019 1 1  64 TRP CG   C   8.503   3.130   3.936 1.00 . A A .  64 TRP CG   1 1 
        1  1020 1 1  64 TRP CH2  C   8.786   7.124   2.691 1.00 . A A .  64 TRP CH2  1 1 
        1  1021 1 1  64 TRP CZ2  C   8.272   6.752   3.907 1.00 . A A .  64 TRP CZ2  1 1 
        1  1022 1 1  64 TRP CZ3  C   9.243   6.170   1.768 1.00 . A A .  64 TRP CZ3  1 1 
        1  1023 1 1  64 TRP H    H  11.359   1.018   4.138 1.00 . A A .  64 TRP H    1 1 
        1  1024 1 1  64 TRP HA   H   8.645   0.793   5.298 1.00 . A A .  64 TRP HA   1 1 
        1  1025 1 1  64 TRP HB2  H   9.585   1.872   2.613 1.00 . A A .  64 TRP HB2  1 1 
        1  1026 1 1  64 TRP HB3  H   7.914   1.394   2.880 1.00 . A A .  64 TRP HB3  1 1 
        1  1027 1 1  64 TRP HD1  H   7.664   2.647   5.884 1.00 . A A .  64 TRP HD1  1 1 
        1  1028 1 1  64 TRP HE1  H   7.409   5.189   6.116 1.00 . A A .  64 TRP HE1  1 1 
        1  1029 1 1  64 TRP HE3  H   9.566   4.093   1.344 1.00 . A A .  64 TRP HE3  1 1 
        1  1030 1 1  64 TRP HH2  H   8.833   8.174   2.420 1.00 . A A .  64 TRP HH2  1 1 
        1  1031 1 1  64 TRP HZ2  H   7.925   7.502   4.606 1.00 . A A .  64 TRP HZ2  1 1 
        1  1032 1 1  64 TRP HZ3  H   9.638   6.503   0.818 1.00 . A A .  64 TRP HZ3  1 1 
        1  1033 1 1  64 TRP N    N  10.665   1.015   4.829 1.00 . A A .  64 TRP N    1 1 
        1  1034 1 1  64 TRP NE1  N   7.785   4.752   5.321 1.00 . A A .  64 TRP NE1  1 1 
        1  1035 1 1  64 TRP O    O  10.179  -1.258   3.357 1.00 . A A .  64 TRP O    1 1 
        1  1036 1 1  65 PRO C    C   7.877  -2.853   1.978 1.00 . A A .  65 PRO C    1 1 
        1  1037 1 1  65 PRO CA   C   7.782  -2.790   3.522 1.00 . A A .  65 PRO CA   1 1 
        1  1038 1 1  65 PRO CB   C   6.367  -3.167   4.050 1.00 . A A .  65 PRO CB   1 1 
        1  1039 1 1  65 PRO CD   C   6.758  -0.903   4.721 1.00 . A A .  65 PRO CD   1 1 
        1  1040 1 1  65 PRO CG   C   5.677  -1.858   4.281 1.00 . A A .  65 PRO CG   1 1 
        1  1041 1 1  65 PRO HA   H   8.517  -3.468   3.947 1.00 . A A .  65 PRO HA   1 1 
        1  1042 1 1  65 PRO HB2  H   5.837  -3.778   3.323 1.00 . A A .  65 PRO HB2  1 1 
        1  1043 1 1  65 PRO HB3  H   6.466  -3.730   4.978 1.00 . A A .  65 PRO HB3  1 1 
        1  1044 1 1  65 PRO HD2  H   6.518   0.107   4.403 1.00 . A A .  65 PRO HD2  1 1 
        1  1045 1 1  65 PRO HD3  H   6.885  -0.928   5.797 1.00 . A A .  65 PRO HD3  1 1 
        1  1046 1 1  65 PRO HG2  H   5.218  -1.510   3.357 1.00 . A A .  65 PRO HG2  1 1 
        1  1047 1 1  65 PRO HG3  H   4.921  -1.958   5.052 1.00 . A A .  65 PRO HG3  1 1 
        1  1048 1 1  65 PRO N    N   7.987  -1.412   4.030 1.00 . A A .  65 PRO N    1 1 
        1  1049 1 1  65 PRO O    O   7.081  -2.231   1.263 1.00 . A A .  65 PRO O    1 1 
        1  1050 1 1  66 SER C    C   9.215  -5.179  -0.390 1.00 . A A .  66 SER C    1 1 
        1  1051 1 1  66 SER CA   C   9.192  -3.703   0.057 1.00 . A A .  66 SER CA   1 1 
        1  1052 1 1  66 SER CB   C  10.543  -2.996  -0.215 1.00 . A A .  66 SER CB   1 1 
        1  1053 1 1  66 SER H    H   9.431  -4.095   2.113 1.00 . A A .  66 SER H    1 1 
        1  1054 1 1  66 SER HA   H   8.414  -3.188  -0.504 1.00 . A A .  66 SER HA   1 1 
        1  1055 1 1  66 SER HB2  H  10.842  -3.160  -1.243 1.00 . A A .  66 SER HB2  1 1 
        1  1056 1 1  66 SER HB3  H  10.432  -1.934  -0.046 1.00 . A A .  66 SER HB3  1 1 
        1  1057 1 1  66 SER HG   H  11.631  -4.439   0.565 1.00 . A A .  66 SER HG   1 1 
        1  1058 1 1  66 SER N    N   8.875  -3.600   1.486 1.00 . A A .  66 SER N    1 1 
        1  1059 1 1  66 SER O    O  10.197  -5.892  -0.158 1.00 . A A .  66 SER O    1 1 
        1  1060 1 1  66 SER OG   O  11.572  -3.479   0.646 1.00 . A A .  66 SER OG   1 1 
        1  1061 1 1  67 PHE C    C   7.959  -7.043  -3.043 1.00 . A A .  67 PHE C    1 1 
        1  1062 1 1  67 PHE CA   C   7.973  -7.032  -1.494 1.00 . A A .  67 PHE CA   1 1 
        1  1063 1 1  67 PHE CB   C   6.682  -7.678  -0.878 1.00 . A A .  67 PHE CB   1 1 
        1  1064 1 1  67 PHE CD1  C   7.379  -9.979  -0.020 1.00 . A A .  67 PHE CD1  1 1 
        1  1065 1 1  67 PHE CD2  C   5.905  -9.892  -1.892 1.00 . A A .  67 PHE CD2  1 1 
        1  1066 1 1  67 PHE CE1  C   7.368 -11.359  -0.078 1.00 . A A .  67 PHE CE1  1 1 
        1  1067 1 1  67 PHE CE2  C   5.894 -11.271  -1.949 1.00 . A A .  67 PHE CE2  1 1 
        1  1068 1 1  67 PHE CG   C   6.648  -9.216  -0.930 1.00 . A A .  67 PHE CG   1 1 
        1  1069 1 1  67 PHE CZ   C   6.629 -12.006  -1.043 1.00 . A A .  67 PHE CZ   1 1 
        1  1070 1 1  67 PHE H    H   7.405  -4.994  -1.245 1.00 . A A .  67 PHE H    1 1 
        1  1071 1 1  67 PHE HA   H   8.846  -7.595  -1.164 1.00 . A A .  67 PHE HA   1 1 
        1  1072 1 1  67 PHE HB2  H   6.609  -7.385   0.164 1.00 . A A .  67 PHE HB2  1 1 
        1  1073 1 1  67 PHE HB3  H   5.808  -7.298  -1.400 1.00 . A A .  67 PHE HB3  1 1 
        1  1074 1 1  67 PHE HD1  H   7.966  -9.481   0.739 1.00 . A A .  67 PHE HD1  1 1 
        1  1075 1 1  67 PHE HD2  H   5.325  -9.323  -2.610 1.00 . A A .  67 PHE HD2  1 1 
        1  1076 1 1  67 PHE HE1  H   7.938 -11.935   0.640 1.00 . A A .  67 PHE HE1  1 1 
        1  1077 1 1  67 PHE HE2  H   5.310 -11.778  -2.708 1.00 . A A .  67 PHE HE2  1 1 
        1  1078 1 1  67 PHE HZ   H   6.620 -13.087  -1.087 1.00 . A A .  67 PHE HZ   1 1 
        1  1079 1 1  67 PHE N    N   8.121  -5.633  -1.029 1.00 . A A .  67 PHE N    1 1 
        1  1080 1 1  67 PHE O    O   7.997  -5.988  -3.668 1.00 . A A .  67 PHE O    1 1 
        1  1081 1 1  68 THR C    C   6.471  -8.415  -5.698 1.00 . A A .  68 THR C    1 1 
        1  1082 1 1  68 THR CA   C   7.915  -8.395  -5.124 1.00 . A A .  68 THR CA   1 1 
        1  1083 1 1  68 THR CB   C   8.677  -9.704  -5.532 1.00 . A A .  68 THR CB   1 1 
        1  1084 1 1  68 THR CG2  C   8.071 -10.962  -4.892 1.00 . A A .  68 THR CG2  1 1 
        1  1085 1 1  68 THR H    H   7.993  -9.038  -3.099 1.00 . A A .  68 THR H    1 1 
        1  1086 1 1  68 THR HA   H   8.445  -7.556  -5.566 1.00 . A A .  68 THR HA   1 1 
        1  1087 1 1  68 THR HB   H   9.706  -9.615  -5.192 1.00 . A A .  68 THR HB   1 1 
        1  1088 1 1  68 THR HG1  H   7.801  -9.910  -7.296 1.00 . A A .  68 THR HG1  1 1 
        1  1089 1 1  68 THR HG21 H   8.635 -11.837  -5.198 1.00 . A A .  68 THR HG21 1 1 
        1  1090 1 1  68 THR HG22 H   7.039 -11.074  -5.202 1.00 . A A .  68 THR HG22 1 1 
        1  1091 1 1  68 THR HG23 H   8.111 -10.878  -3.816 1.00 . A A .  68 THR HG23 1 1 
        1  1092 1 1  68 THR N    N   7.947  -8.233  -3.652 1.00 . A A .  68 THR N    1 1 
        1  1093 1 1  68 THR O    O   6.286  -8.290  -6.917 1.00 . A A .  68 THR O    1 1 
        1  1094 1 1  68 THR OG1  O   8.702  -9.869  -6.955 1.00 . A A .  68 THR OG1  1 1 
        1  1095 1 1  69 LYS C    C   3.091  -7.697  -4.828 1.00 . A A .  69 LYS C    1 1 
        1  1096 1 1  69 LYS CA   C   4.059  -8.825  -5.249 1.00 . A A .  69 LYS CA   1 1 
        1  1097 1 1  69 LYS CB   C   3.580 -10.183  -4.649 1.00 . A A .  69 LYS CB   1 1 
        1  1098 1 1  69 LYS CD   C   1.678 -11.905  -4.358 1.00 . A A .  69 LYS CD   1 1 
        1  1099 1 1  69 LYS CE   C   2.543 -13.139  -4.666 1.00 . A A .  69 LYS CE   1 1 
        1  1100 1 1  69 LYS CG   C   2.162 -10.625  -5.082 1.00 . A A .  69 LYS CG   1 1 
        1  1101 1 1  69 LYS H    H   5.630  -8.391  -3.876 1.00 . A A .  69 LYS H    1 1 
        1  1102 1 1  69 LYS HA   H   4.043  -8.909  -6.335 1.00 . A A .  69 LYS HA   1 1 
        1  1103 1 1  69 LYS HB2  H   4.278 -10.960  -4.954 1.00 . A A .  69 LYS HB2  1 1 
        1  1104 1 1  69 LYS HB3  H   3.602 -10.115  -3.565 1.00 . A A .  69 LYS HB3  1 1 
        1  1105 1 1  69 LYS HD2  H   1.699 -11.728  -3.287 1.00 . A A .  69 LYS HD2  1 1 
        1  1106 1 1  69 LYS HD3  H   0.652 -12.108  -4.658 1.00 . A A .  69 LYS HD3  1 1 
        1  1107 1 1  69 LYS HE2  H   2.510 -13.348  -5.727 1.00 . A A .  69 LYS HE2  1 1 
        1  1108 1 1  69 LYS HE3  H   3.565 -12.934  -4.376 1.00 . A A .  69 LYS HE3  1 1 
        1  1109 1 1  69 LYS HG2  H   1.466  -9.823  -4.865 1.00 . A A .  69 LYS HG2  1 1 
        1  1110 1 1  69 LYS HG3  H   2.166 -10.806  -6.155 1.00 . A A .  69 LYS HG3  1 1 
        1  1111 1 1  69 LYS HZ1  H   2.175 -14.210  -2.909 1.00 . A A .  69 LYS HZ1  1 1 
        1  1112 1 1  69 LYS HZ2  H   2.656 -15.171  -4.215 1.00 . A A .  69 LYS HZ2  1 1 
        1  1113 1 1  69 LYS HZ3  H   1.088 -14.549  -4.161 1.00 . A A .  69 LYS HZ3  1 1 
        1  1114 1 1  69 LYS N    N   5.452  -8.536  -4.824 1.00 . A A .  69 LYS N    1 1 
        1  1115 1 1  69 LYS NZ   N   2.081 -14.349  -3.937 1.00 . A A .  69 LYS NZ   1 1 
        1  1116 1 1  69 LYS O    O   2.826  -7.526  -3.634 1.00 . A A .  69 LYS O    1 1 
        1  1117 1 1  70 PRO C    C   0.085  -6.876  -5.820 1.00 . A A .  70 PRO C    1 1 
        1  1118 1 1  70 PRO CA   C   1.378  -6.053  -5.614 1.00 . A A .  70 PRO CA   1 1 
        1  1119 1 1  70 PRO CB   C   1.515  -4.968  -6.710 1.00 . A A .  70 PRO CB   1 1 
        1  1120 1 1  70 PRO CD   C   3.249  -6.601  -7.121 1.00 . A A .  70 PRO CD   1 1 
        1  1121 1 1  70 PRO CG   C   2.306  -5.625  -7.802 1.00 . A A .  70 PRO CG   1 1 
        1  1122 1 1  70 PRO HA   H   1.353  -5.589  -4.634 1.00 . A A .  70 PRO HA   1 1 
        1  1123 1 1  70 PRO HB2  H   0.537  -4.646  -7.054 1.00 . A A .  70 PRO HB2  1 1 
        1  1124 1 1  70 PRO HB3  H   2.044  -4.109  -6.304 1.00 . A A .  70 PRO HB3  1 1 
        1  1125 1 1  70 PRO HD2  H   3.339  -7.516  -7.699 1.00 . A A .  70 PRO HD2  1 1 
        1  1126 1 1  70 PRO HD3  H   4.230  -6.155  -6.981 1.00 . A A .  70 PRO HD3  1 1 
        1  1127 1 1  70 PRO HG2  H   1.631  -6.155  -8.471 1.00 . A A .  70 PRO HG2  1 1 
        1  1128 1 1  70 PRO HG3  H   2.862  -4.880  -8.362 1.00 . A A .  70 PRO HG3  1 1 
        1  1129 1 1  70 PRO N    N   2.601  -6.869  -5.803 1.00 . A A .  70 PRO N    1 1 
        1  1130 1 1  70 PRO O    O   0.130  -8.032  -6.252 1.00 . A A .  70 PRO O    1 1 
        1  1131 1 1  71 ILE C    C  -2.851  -5.981  -7.106 1.00 . A A .  71 ILE C    1 1 
        1  1132 1 1  71 ILE CA   C  -2.386  -6.775  -5.871 1.00 . A A .  71 ILE CA   1 1 
        1  1133 1 1  71 ILE CB   C  -3.422  -6.668  -4.688 1.00 . A A .  71 ILE CB   1 1 
        1  1134 1 1  71 ILE CD1  C  -3.867  -7.578  -2.287 1.00 . A A .  71 ILE CD1  1 1 
        1  1135 1 1  71 ILE CG1  C  -2.991  -7.626  -3.529 1.00 . A A .  71 ILE CG1  1 1 
        1  1136 1 1  71 ILE CG2  C  -4.867  -6.970  -5.160 1.00 . A A .  71 ILE CG2  1 1 
        1  1137 1 1  71 ILE H    H  -1.015  -5.437  -4.957 1.00 . A A .  71 ILE H    1 1 
        1  1138 1 1  71 ILE HA   H  -2.287  -7.830  -6.140 1.00 . A A .  71 ILE HA   1 1 
        1  1139 1 1  71 ILE HB   H  -3.399  -5.647  -4.317 1.00 . A A .  71 ILE HB   1 1 
        1  1140 1 1  71 ILE HD11 H  -3.866  -6.569  -1.882 1.00 . A A .  71 ILE HD11 1 1 
        1  1141 1 1  71 ILE HD12 H  -3.476  -8.258  -1.547 1.00 . A A .  71 ILE HD12 1 1 
        1  1142 1 1  71 ILE HD13 H  -4.878  -7.862  -2.539 1.00 . A A .  71 ILE HD13 1 1 
        1  1143 1 1  71 ILE HG12 H  -3.008  -8.644  -3.890 1.00 . A A .  71 ILE HG12 1 1 
        1  1144 1 1  71 ILE HG13 H  -1.978  -7.383  -3.221 1.00 . A A .  71 ILE HG13 1 1 
        1  1145 1 1  71 ILE HG21 H  -5.165  -6.255  -5.920 1.00 . A A .  71 ILE HG21 1 1 
        1  1146 1 1  71 ILE HG22 H  -5.549  -6.902  -4.325 1.00 . A A .  71 ILE HG22 1 1 
        1  1147 1 1  71 ILE HG23 H  -4.916  -7.971  -5.578 1.00 . A A .  71 ILE HG23 1 1 
        1  1148 1 1  71 ILE N    N  -1.061  -6.265  -5.485 1.00 . A A .  71 ILE N    1 1 
        1  1149 1 1  71 ILE O    O  -3.078  -4.775  -7.027 1.00 . A A .  71 ILE O    1 1 
        1  1150 1 1  72 GLU C    C  -4.561  -5.282  -9.656 1.00 . A A .  72 GLU C    1 1 
        1  1151 1 1  72 GLU CA   C  -3.235  -6.076  -9.567 1.00 . A A .  72 GLU CA   1 1 
        1  1152 1 1  72 GLU CB   C  -3.223  -7.192 -10.654 1.00 . A A .  72 GLU CB   1 1 
        1  1153 1 1  72 GLU CD   C  -0.647  -7.514 -10.735 1.00 . A A .  72 GLU CD   1 1 
        1  1154 1 1  72 GLU CG   C  -2.030  -8.174 -10.570 1.00 . A A .  72 GLU CG   1 1 
        1  1155 1 1  72 GLU H    H  -2.990  -7.663  -8.165 1.00 . A A .  72 GLU H    1 1 
        1  1156 1 1  72 GLU HA   H  -2.412  -5.394  -9.764 1.00 . A A .  72 GLU HA   1 1 
        1  1157 1 1  72 GLU HB2  H  -4.134  -7.775 -10.563 1.00 . A A .  72 GLU HB2  1 1 
        1  1158 1 1  72 GLU HB3  H  -3.209  -6.724 -11.635 1.00 . A A .  72 GLU HB3  1 1 
        1  1159 1 1  72 GLU HG2  H  -2.065  -8.670  -9.605 1.00 . A A .  72 GLU HG2  1 1 
        1  1160 1 1  72 GLU HG3  H  -2.153  -8.930 -11.343 1.00 . A A .  72 GLU HG3  1 1 
        1  1161 1 1  72 GLU N    N  -3.010  -6.686  -8.232 1.00 . A A .  72 GLU N    1 1 
        1  1162 1 1  72 GLU O    O  -4.749  -4.488 -10.580 1.00 . A A .  72 GLU O    1 1 
        1  1163 1 1  72 GLU OE1  O  -0.158  -7.399 -11.878 1.00 . A A .  72 GLU OE1  1 1 
        1  1164 1 1  72 GLU OE2  O  -0.034  -7.120  -9.723 1.00 . A A .  72 GLU OE2  1 1 
        1  1165 1 1  73 GLU C    C  -6.914  -3.462  -8.519 1.00 . A A .  73 GLU C    1 1 
        1  1166 1 1  73 GLU CA   C  -6.840  -4.992  -8.734 1.00 . A A .  73 GLU CA   1 1 
        1  1167 1 1  73 GLU CB   C  -7.691  -5.716  -7.659 1.00 . A A .  73 GLU CB   1 1 
        1  1168 1 1  73 GLU CD   C  -9.968  -5.968  -6.484 1.00 . A A .  73 GLU CD   1 1 
        1  1169 1 1  73 GLU CG   C  -9.164  -5.269  -7.590 1.00 . A A .  73 GLU CG   1 1 
        1  1170 1 1  73 GLU H    H  -5.212  -6.084  -7.940 1.00 . A A .  73 GLU H    1 1 
        1  1171 1 1  73 GLU HA   H  -7.253  -5.226  -9.712 1.00 . A A .  73 GLU HA   1 1 
        1  1172 1 1  73 GLU HB2  H  -7.671  -6.783  -7.863 1.00 . A A .  73 GLU HB2  1 1 
        1  1173 1 1  73 GLU HB3  H  -7.234  -5.546  -6.686 1.00 . A A .  73 GLU HB3  1 1 
        1  1174 1 1  73 GLU HG2  H  -9.198  -4.193  -7.421 1.00 . A A .  73 GLU HG2  1 1 
        1  1175 1 1  73 GLU HG3  H  -9.630  -5.474  -8.546 1.00 . A A .  73 GLU HG3  1 1 
        1  1176 1 1  73 GLU N    N  -5.468  -5.519  -8.695 1.00 . A A .  73 GLU N    1 1 
        1  1177 1 1  73 GLU O    O  -7.525  -2.755  -9.328 1.00 . A A .  73 GLU O    1 1 
        1  1178 1 1  73 GLU OE1  O -10.435  -7.107  -6.705 1.00 . A A .  73 GLU OE1  1 1 
        1  1179 1 1  73 GLU OE2  O -10.151  -5.378  -5.399 1.00 . A A .  73 GLU OE2  1 1 
        1  1180 1 1  74 GLU C    C  -5.117  -0.777  -7.063 1.00 . A A .  74 GLU C    1 1 
        1  1181 1 1  74 GLU CA   C  -6.458  -1.527  -7.058 1.00 . A A .  74 GLU CA   1 1 
        1  1182 1 1  74 GLU CB   C  -7.154  -1.454  -5.664 1.00 . A A .  74 GLU CB   1 1 
        1  1183 1 1  74 GLU CD   C  -9.022   0.150  -6.421 1.00 . A A .  74 GLU CD   1 1 
        1  1184 1 1  74 GLU CG   C  -7.900  -0.130  -5.399 1.00 . A A .  74 GLU CG   1 1 
        1  1185 1 1  74 GLU H    H  -5.706  -3.526  -6.902 1.00 . A A .  74 GLU H    1 1 
        1  1186 1 1  74 GLU HA   H  -7.104  -1.048  -7.793 1.00 . A A .  74 GLU HA   1 1 
        1  1187 1 1  74 GLU HB2  H  -7.874  -2.265  -5.590 1.00 . A A .  74 GLU HB2  1 1 
        1  1188 1 1  74 GLU HB3  H  -6.410  -1.589  -4.883 1.00 . A A .  74 GLU HB3  1 1 
        1  1189 1 1  74 GLU HG2  H  -8.336  -0.173  -4.410 1.00 . A A .  74 GLU HG2  1 1 
        1  1190 1 1  74 GLU HG3  H  -7.181   0.684  -5.426 1.00 . A A .  74 GLU HG3  1 1 
        1  1191 1 1  74 GLU N    N  -6.281  -2.946  -7.452 1.00 . A A .  74 GLU N    1 1 
        1  1192 1 1  74 GLU O    O  -5.032   0.394  -6.670 1.00 . A A .  74 GLU O    1 1 
        1  1193 1 1  74 GLU OE1  O -10.127  -0.425  -6.295 1.00 . A A .  74 GLU OE1  1 1 
        1  1194 1 1  74 GLU OE2  O  -8.809   0.943  -7.360 1.00 . A A .  74 GLU OE2  1 1 
        1  1195 1 1  75 VAL C    C  -2.358  -0.598  -9.058 1.00 . A A .  75 VAL C    1 1 
        1  1196 1 1  75 VAL CA   C  -2.716  -0.903  -7.600 1.00 . A A .  75 VAL CA   1 1 
        1  1197 1 1  75 VAL CB   C  -1.706  -1.922  -6.973 1.00 . A A .  75 VAL CB   1 1 
        1  1198 1 1  75 VAL CG1  C  -0.244  -1.477  -7.148 1.00 . A A .  75 VAL CG1  1 1 
        1  1199 1 1  75 VAL CG2  C  -2.036  -2.157  -5.483 1.00 . A A .  75 VAL CG2  1 1 
        1  1200 1 1  75 VAL H    H  -4.218  -2.338  -7.919 1.00 . A A .  75 VAL H    1 1 
        1  1201 1 1  75 VAL HA   H  -2.680   0.022  -7.019 1.00 . A A .  75 VAL HA   1 1 
        1  1202 1 1  75 VAL HB   H  -1.827  -2.870  -7.492 1.00 . A A .  75 VAL HB   1 1 
        1  1203 1 1  75 VAL HG11 H  -0.085  -0.521  -6.661 1.00 . A A .  75 VAL HG11 1 1 
        1  1204 1 1  75 VAL HG12 H  -0.005  -1.378  -8.202 1.00 . A A .  75 VAL HG12 1 1 
        1  1205 1 1  75 VAL HG13 H   0.421  -2.212  -6.707 1.00 . A A .  75 VAL HG13 1 1 
        1  1206 1 1  75 VAL HG21 H  -3.055  -2.519  -5.382 1.00 . A A .  75 VAL HG21 1 1 
        1  1207 1 1  75 VAL HG22 H  -1.937  -1.223  -4.943 1.00 . A A .  75 VAL HG22 1 1 
        1  1208 1 1  75 VAL HG23 H  -1.356  -2.887  -5.065 1.00 . A A .  75 VAL HG23 1 1 
        1  1209 1 1  75 VAL N    N  -4.071  -1.447  -7.548 1.00 . A A .  75 VAL N    1 1 
        1  1210 1 1  75 VAL O    O  -2.380  -1.499  -9.902 1.00 . A A .  75 VAL O    1 1 
        1  1211 1 1  76 GLU C    C  -0.185   1.501 -10.721 1.00 . A A .  76 GLU C    1 1 
        1  1212 1 1  76 GLU CA   C  -1.667   1.122 -10.707 1.00 . A A .  76 GLU CA   1 1 
        1  1213 1 1  76 GLU CB   C  -2.505   2.354 -11.171 1.00 . A A .  76 GLU CB   1 1 
        1  1214 1 1  76 GLU CD   C  -4.780   3.345 -11.842 1.00 . A A .  76 GLU CD   1 1 
        1  1215 1 1  76 GLU CG   C  -4.026   2.131 -11.256 1.00 . A A .  76 GLU CG   1 1 
        1  1216 1 1  76 GLU H    H  -2.034   1.328  -8.615 1.00 . A A .  76 GLU H    1 1 
        1  1217 1 1  76 GLU HA   H  -1.835   0.302 -11.408 1.00 . A A .  76 GLU HA   1 1 
        1  1218 1 1  76 GLU HB2  H  -2.333   3.177 -10.474 1.00 . A A .  76 GLU HB2  1 1 
        1  1219 1 1  76 GLU HB3  H  -2.156   2.660 -12.149 1.00 . A A .  76 GLU HB3  1 1 
        1  1220 1 1  76 GLU HG2  H  -4.207   1.263 -11.881 1.00 . A A .  76 GLU HG2  1 1 
        1  1221 1 1  76 GLU HG3  H  -4.410   1.932 -10.261 1.00 . A A .  76 GLU HG3  1 1 
        1  1222 1 1  76 GLU N    N  -2.047   0.673  -9.349 1.00 . A A .  76 GLU N    1 1 
        1  1223 1 1  76 GLU O    O   0.209   2.414 -10.001 1.00 . A A .  76 GLU O    1 1 
        1  1224 1 1  76 GLU OE1  O  -4.646   4.466 -11.302 1.00 . A A .  76 GLU OE1  1 1 
        1  1225 1 1  76 GLU OE2  O  -5.496   3.196 -12.860 1.00 . A A .  76 GLU OE2  1 1 
        1  1226 1 1  77 GLU C    C   2.119   2.280 -12.824 1.00 . A A .  77 GLU C    1 1 
        1  1227 1 1  77 GLU CA   C   2.035   1.171 -11.757 1.00 . A A .  77 GLU CA   1 1 
        1  1228 1 1  77 GLU CB   C   2.852  -0.081 -12.168 1.00 . A A .  77 GLU CB   1 1 
        1  1229 1 1  77 GLU CD   C   3.189  -1.948 -13.907 1.00 . A A .  77 GLU CD   1 1 
        1  1230 1 1  77 GLU CG   C   2.260  -0.866 -13.360 1.00 . A A .  77 GLU CG   1 1 
        1  1231 1 1  77 GLU H    H   0.228   0.123 -12.118 1.00 . A A .  77 GLU H    1 1 
        1  1232 1 1  77 GLU HA   H   2.425   1.557 -10.812 1.00 . A A .  77 GLU HA   1 1 
        1  1233 1 1  77 GLU HB2  H   3.859   0.227 -12.427 1.00 . A A .  77 GLU HB2  1 1 
        1  1234 1 1  77 GLU HB3  H   2.907  -0.752 -11.319 1.00 . A A .  77 GLU HB3  1 1 
        1  1235 1 1  77 GLU HG2  H   1.332  -1.332 -13.039 1.00 . A A .  77 GLU HG2  1 1 
        1  1236 1 1  77 GLU HG3  H   2.028  -0.165 -14.156 1.00 . A A .  77 GLU HG3  1 1 
        1  1237 1 1  77 GLU N    N   0.617   0.831 -11.562 1.00 . A A .  77 GLU N    1 1 
        1  1238 1 1  77 GLU O    O   1.522   2.156 -13.906 1.00 . A A .  77 GLU O    1 1 
        1  1239 1 1  77 GLU OE1  O   3.204  -3.074 -13.362 1.00 . A A .  77 GLU OE1  1 1 
        1  1240 1 1  77 GLU OE2  O   3.910  -1.677 -14.891 1.00 . A A .  77 GLU OE2  1 1 
        1  1241 1 1  78 LYS C    C   4.105   5.320 -13.331 1.00 . A A .  78 LYS C    1 1 
        1  1242 1 1  78 LYS CA   C   2.735   4.614 -13.283 1.00 . A A .  78 LYS CA   1 1 
        1  1243 1 1  78 LYS CB   C   1.620   5.473 -12.621 1.00 . A A .  78 LYS CB   1 1 
        1  1244 1 1  78 LYS CD   C  -0.343   7.106 -12.890 1.00 . A A .  78 LYS CD   1 1 
        1  1245 1 1  78 LYS CE   C  -1.405   6.026 -12.575 1.00 . A A .  78 LYS CE   1 1 
        1  1246 1 1  78 LYS CG   C   0.938   6.513 -13.538 1.00 . A A .  78 LYS CG   1 1 
        1  1247 1 1  78 LYS H    H   3.438   3.339 -11.744 1.00 . A A .  78 LYS H    1 1 
        1  1248 1 1  78 LYS HA   H   2.432   4.368 -14.303 1.00 . A A .  78 LYS HA   1 1 
        1  1249 1 1  78 LYS HB2  H   0.849   4.799 -12.258 1.00 . A A .  78 LYS HB2  1 1 
        1  1250 1 1  78 LYS HB3  H   2.038   5.997 -11.763 1.00 . A A .  78 LYS HB3  1 1 
        1  1251 1 1  78 LYS HD2  H  -0.071   7.606 -11.965 1.00 . A A .  78 LYS HD2  1 1 
        1  1252 1 1  78 LYS HD3  H  -0.774   7.835 -13.568 1.00 . A A .  78 LYS HD3  1 1 
        1  1253 1 1  78 LYS HE2  H  -1.766   5.601 -13.500 1.00 . A A .  78 LYS HE2  1 1 
        1  1254 1 1  78 LYS HE3  H  -0.949   5.244 -11.978 1.00 . A A .  78 LYS HE3  1 1 
        1  1255 1 1  78 LYS HG2  H   1.637   7.317 -13.740 1.00 . A A .  78 LYS HG2  1 1 
        1  1256 1 1  78 LYS HG3  H   0.668   6.033 -14.476 1.00 . A A .  78 LYS HG3  1 1 
        1  1257 1 1  78 LYS HZ1  H  -3.011   7.340 -12.359 1.00 . A A .  78 LYS HZ1  1 1 
        1  1258 1 1  78 LYS HZ2  H  -2.252   6.936 -10.902 1.00 . A A .  78 LYS HZ2  1 1 
        1  1259 1 1  78 LYS HZ3  H  -3.267   5.820 -11.666 1.00 . A A .  78 LYS HZ3  1 1 
        1  1260 1 1  78 LYS N    N   2.837   3.369 -12.516 1.00 . A A .  78 LYS N    1 1 
        1  1261 1 1  78 LYS NZ   N  -2.565   6.570 -11.824 1.00 . A A .  78 LYS NZ   1 1 
        1  1262 1 1  78 LYS O    O   4.620   5.777 -12.308 1.00 . A A .  78 LYS O    1 1 
        1  1263 1 1  79 LEU C    C   6.045   7.426 -14.680 1.00 . A A .  79 LEU C    1 1 
        1  1264 1 1  79 LEU CA   C   6.036   5.888 -14.798 1.00 . A A .  79 LEU CA   1 1 
        1  1265 1 1  79 LEU CB   C   6.501   5.452 -16.222 1.00 . A A .  79 LEU CB   1 1 
        1  1266 1 1  79 LEU CD1  C   8.942   4.794 -15.743 1.00 . A A .  79 LEU CD1  1 1 
        1  1267 1 1  79 LEU CD2  C   8.265   5.507 -18.088 1.00 . A A .  79 LEU CD2  1 1 
        1  1268 1 1  79 LEU CG   C   8.010   5.696 -16.577 1.00 . A A .  79 LEU CG   1 1 
        1  1269 1 1  79 LEU H    H   4.188   5.001 -15.294 1.00 . A A .  79 LEU H    1 1 
        1  1270 1 1  79 LEU HA   H   6.714   5.462 -14.058 1.00 . A A .  79 LEU HA   1 1 
        1  1271 1 1  79 LEU HB2  H   6.297   4.390 -16.332 1.00 . A A .  79 LEU HB2  1 1 
        1  1272 1 1  79 LEU HB3  H   5.891   5.984 -16.948 1.00 . A A .  79 LEU HB3  1 1 
        1  1273 1 1  79 LEU HD11 H   8.771   4.966 -14.689 1.00 . A A .  79 LEU HD11 1 1 
        1  1274 1 1  79 LEU HD12 H   9.974   5.028 -15.972 1.00 . A A .  79 LEU HD12 1 1 
        1  1275 1 1  79 LEU HD13 H   8.752   3.752 -15.972 1.00 . A A .  79 LEU HD13 1 1 
        1  1276 1 1  79 LEU HD21 H   7.647   6.198 -18.647 1.00 . A A .  79 LEU HD21 1 1 
        1  1277 1 1  79 LEU HD22 H   8.019   4.493 -18.380 1.00 . A A .  79 LEU HD22 1 1 
        1  1278 1 1  79 LEU HD23 H   9.303   5.703 -18.309 1.00 . A A .  79 LEU HD23 1 1 
        1  1279 1 1  79 LEU HG   H   8.261   6.719 -16.333 1.00 . A A .  79 LEU HG   1 1 
        1  1280 1 1  79 LEU N    N   4.689   5.354 -14.537 1.00 . A A .  79 LEU N    1 1 
        1  1281 1 1  79 LEU O    O   5.056   8.089 -15.009 1.00 . A A .  79 LEU O    1 1 
        1  1282 1 1  80 ASP C    C   8.905   9.710 -14.243 1.00 . A A .  80 ASP C    1 1 
        1  1283 1 1  80 ASP CA   C   7.404   9.412 -14.062 1.00 . A A .  80 ASP CA   1 1 
        1  1284 1 1  80 ASP CB   C   6.900   9.916 -12.684 1.00 . A A .  80 ASP CB   1 1 
        1  1285 1 1  80 ASP CG   C   7.618   9.255 -11.492 1.00 . A A .  80 ASP CG   1 1 
        1  1286 1 1  80 ASP H    H   7.867   7.361 -13.896 1.00 . A A .  80 ASP H    1 1 
        1  1287 1 1  80 ASP HA   H   6.857   9.924 -14.847 1.00 . A A .  80 ASP HA   1 1 
        1  1288 1 1  80 ASP HB2  H   7.042  10.990 -12.628 1.00 . A A .  80 ASP HB2  1 1 
        1  1289 1 1  80 ASP HB3  H   5.835   9.710 -12.602 1.00 . A A .  80 ASP HB3  1 1 
        1  1290 1 1  80 ASP N    N   7.163   7.966 -14.193 1.00 . A A .  80 ASP N    1 1 
        1  1291 1 1  80 ASP O    O   9.710   8.785 -14.356 1.00 . A A .  80 ASP O    1 1 
        1  1292 1 1  80 ASP OD1  O   7.169   8.184 -11.040 1.00 . A A .  80 ASP OD1  1 1 
        1  1293 1 1  80 ASP OD2  O   8.616   9.827 -10.991 1.00 . A A .  80 ASP OD2  1 1 
        1  1294 1 1  81 THR C    C  10.719  12.755 -13.400 1.00 . A A .  81 THR C    1 1 
        1  1295 1 1  81 THR CA   C  10.658  11.467 -14.244 1.00 . A A .  81 THR CA   1 1 
        1  1296 1 1  81 THR CB   C  11.298  11.690 -15.668 1.00 . A A .  81 THR CB   1 1 
        1  1297 1 1  81 THR CG2  C  10.475  12.632 -16.570 1.00 . A A .  81 THR CG2  1 1 
        1  1298 1 1  81 THR H    H   8.554  11.669 -14.430 1.00 . A A .  81 THR H    1 1 
        1  1299 1 1  81 THR HA   H  11.244  10.701 -13.735 1.00 . A A .  81 THR HA   1 1 
        1  1300 1 1  81 THR HB   H  11.358  10.722 -16.157 1.00 . A A .  81 THR HB   1 1 
        1  1301 1 1  81 THR HG1  H  13.090  11.743 -14.815 1.00 . A A .  81 THR HG1  1 1 
        1  1302 1 1  81 THR HG21 H  10.370  13.598 -16.090 1.00 . A A .  81 THR HG21 1 1 
        1  1303 1 1  81 THR HG22 H   9.493  12.208 -16.737 1.00 . A A .  81 THR HG22 1 1 
        1  1304 1 1  81 THR HG23 H  10.975  12.758 -17.519 1.00 . A A .  81 THR HG23 1 1 
        1  1305 1 1  81 THR N    N   9.259  11.001 -14.316 1.00 . A A .  81 THR N    1 1 
        1  1306 1 1  81 THR O    O  10.012  13.727 -13.694 1.00 . A A .  81 THR O    1 1 
        1  1307 1 1  81 THR OG1  O  12.643  12.199 -15.538 1.00 . A A .  81 THR OG1  1 1 
        1  1308 1 1  82 SER C    C  12.757  14.852 -12.023 1.00 . A A .  82 SER C    1 1 
        1  1309 1 1  82 SER CA   C  11.688  13.894 -11.436 1.00 . A A .  82 SER CA   1 1 
        1  1310 1 1  82 SER CB   C  12.073  13.420 -10.013 1.00 . A A .  82 SER CB   1 1 
        1  1311 1 1  82 SER H    H  11.974  11.894 -12.087 1.00 . A A .  82 SER H    1 1 
        1  1312 1 1  82 SER HA   H  10.739  14.424 -11.380 1.00 . A A .  82 SER HA   1 1 
        1  1313 1 1  82 SER HB2  H  13.043  12.945 -10.037 1.00 . A A .  82 SER HB2  1 1 
        1  1314 1 1  82 SER HB3  H  12.106  14.269  -9.339 1.00 . A A .  82 SER HB3  1 1 
        1  1315 1 1  82 SER HG   H  10.237  12.800  -9.680 1.00 . A A .  82 SER HG   1 1 
        1  1316 1 1  82 SER N    N  11.503  12.727 -12.309 1.00 . A A .  82 SER N    1 1 
        1  1317 1 1  82 SER O    O  12.460  16.015 -12.340 1.00 . A A .  82 SER O    1 1 
        1  1318 1 1  82 SER OG   O  11.132  12.479  -9.511 1.00 . A A .  82 SER OG   1 1 
        1  1319 1 1  83 HIS C    C  16.157  14.122 -13.358 1.00 . A A .  83 HIS C    1 1 
        1  1320 1 1  83 HIS CA   C  15.176  15.092 -12.668 1.00 . A A .  83 HIS CA   1 1 
        1  1321 1 1  83 HIS CB   C  15.918  15.835 -11.506 1.00 . A A .  83 HIS CB   1 1 
        1  1322 1 1  83 HIS CD2  C  14.586  16.935  -9.558 1.00 . A A .  83 HIS CD2  1 1 
        1  1323 1 1  83 HIS CE1  C  14.067  18.815 -10.551 1.00 . A A .  83 HIS CE1  1 1 
        1  1324 1 1  83 HIS CG   C  15.120  16.900 -10.804 1.00 . A A .  83 HIS CG   1 1 
        1  1325 1 1  83 HIS H    H  14.122  13.384 -11.984 1.00 . A A .  83 HIS H    1 1 
        1  1326 1 1  83 HIS HA   H  14.836  15.825 -13.399 1.00 . A A .  83 HIS HA   1 1 
        1  1327 1 1  83 HIS HB2  H  16.218  15.108 -10.763 1.00 . A A .  83 HIS HB2  1 1 
        1  1328 1 1  83 HIS HB3  H  16.813  16.307 -11.901 1.00 . A A .  83 HIS HB3  1 1 
        1  1329 1 1  83 HIS HD1  H  15.026  18.374 -12.306 1.00 . A A .  83 HIS HD1  1 1 
        1  1330 1 1  83 HIS HD2  H  14.653  16.154  -8.809 1.00 . A A .  83 HIS HD2  1 1 
        1  1331 1 1  83 HIS HE1  H  13.661  19.799 -10.743 1.00 . A A .  83 HIS HE1  1 1 
        1  1332 1 1  83 HIS HE2  H  13.349  18.381  -8.683 1.00 . A A .  83 HIS HE2  1 1 
        1  1333 1 1  83 HIS N    N  13.996  14.330 -12.189 1.00 . A A .  83 HIS N    1 1 
        1  1334 1 1  83 HIS ND1  N  14.781  18.096 -11.396 1.00 . A A .  83 HIS ND1  1 1 
        1  1335 1 1  83 HIS NE2  N  13.941  18.136  -9.427 1.00 . A A .  83 HIS NE2  1 1 
        1  1336 1 1  83 HIS O    O  17.009  13.524 -12.695 1.00 . A A .  83 HIS O    1 1 
        1  1337 1 1  84 GLY C    C  16.806  11.624 -15.405 1.00 . A A .  84 GLY C    1 1 
        1  1338 1 1  84 GLY CA   C  16.911  13.148 -15.511 1.00 . A A .  84 GLY CA   1 1 
        1  1339 1 1  84 GLY H    H  15.143  14.254 -15.081 1.00 . A A .  84 GLY H    1 1 
        1  1340 1 1  84 GLY HA2  H  16.732  13.426 -16.540 1.00 . A A .  84 GLY HA2  1 1 
        1  1341 1 1  84 GLY HA3  H  17.919  13.447 -15.254 1.00 . A A .  84 GLY HA3  1 1 
        1  1342 1 1  84 GLY N    N  15.959  13.900 -14.667 1.00 . A A .  84 GLY N    1 1 
        1  1343 1 1  84 GLY O    O  17.124  10.905 -16.363 1.00 . A A .  84 GLY O    1 1 
        1  1344 1 1  85 MET C    C  14.616   9.424 -14.023 1.00 . A A .  85 MET C    1 1 
        1  1345 1 1  85 MET CA   C  16.122   9.691 -14.020 1.00 . A A .  85 MET CA   1 1 
        1  1346 1 1  85 MET CB   C  16.730   9.228 -12.662 1.00 . A A .  85 MET CB   1 1 
        1  1347 1 1  85 MET CE   C  20.503  11.009 -12.076 1.00 . A A .  85 MET CE   1 1 
        1  1348 1 1  85 MET CG   C  18.250   9.406 -12.510 1.00 . A A .  85 MET CG   1 1 
        1  1349 1 1  85 MET H    H  16.141  11.737 -13.523 1.00 . A A .  85 MET H    1 1 
        1  1350 1 1  85 MET HA   H  16.589   9.127 -14.830 1.00 . A A .  85 MET HA   1 1 
        1  1351 1 1  85 MET HB2  H  16.257   9.785 -11.862 1.00 . A A .  85 MET HB2  1 1 
        1  1352 1 1  85 MET HB3  H  16.503   8.175 -12.525 1.00 . A A .  85 MET HB3  1 1 
        1  1353 1 1  85 MET HE1  H  20.606  10.586 -11.087 1.00 . A A .  85 MET HE1  1 1 
        1  1354 1 1  85 MET HE2  H  20.951  11.993 -12.094 1.00 . A A .  85 MET HE2  1 1 
        1  1355 1 1  85 MET HE3  H  21.001  10.376 -12.795 1.00 . A A .  85 MET HE3  1 1 
        1  1356 1 1  85 MET HG2  H  18.559   8.949 -11.578 1.00 . A A .  85 MET HG2  1 1 
        1  1357 1 1  85 MET HG3  H  18.747   8.904 -13.333 1.00 . A A .  85 MET HG3  1 1 
        1  1358 1 1  85 MET N    N  16.344  11.122 -14.251 1.00 . A A .  85 MET N    1 1 
        1  1359 1 1  85 MET O    O  13.835  10.231 -13.497 1.00 . A A .  85 MET O    1 1 
        1  1360 1 1  85 MET SD   S  18.765  11.138 -12.493 1.00 . A A .  85 MET SD   1 1 
        1  1361 1 1  86 ILE C    C  12.649   7.013 -13.237 1.00 . A A .  86 ILE C    1 1 
        1  1362 1 1  86 ILE CA   C  12.829   7.818 -14.532 1.00 . A A .  86 ILE CA   1 1 
        1  1363 1 1  86 ILE CB   C  12.373   6.942 -15.764 1.00 . A A .  86 ILE CB   1 1 
        1  1364 1 1  86 ILE CD1  C  12.744   4.645 -16.928 1.00 . A A .  86 ILE CD1  1 1 
        1  1365 1 1  86 ILE CG1  C  13.265   5.672 -15.932 1.00 . A A .  86 ILE CG1  1 1 
        1  1366 1 1  86 ILE CG2  C  12.344   7.780 -17.060 1.00 . A A .  86 ILE CG2  1 1 
        1  1367 1 1  86 ILE H    H  14.863   7.784 -15.147 1.00 . A A .  86 ILE H    1 1 
        1  1368 1 1  86 ILE HA   H  12.175   8.692 -14.487 1.00 . A A .  86 ILE HA   1 1 
        1  1369 1 1  86 ILE HB   H  11.346   6.622 -15.575 1.00 . A A .  86 ILE HB   1 1 
        1  1370 1 1  86 ILE HD11 H  13.411   3.796 -16.944 1.00 . A A .  86 ILE HD11 1 1 
        1  1371 1 1  86 ILE HD12 H  12.696   5.085 -17.915 1.00 . A A .  86 ILE HD12 1 1 
        1  1372 1 1  86 ILE HD13 H  11.754   4.321 -16.630 1.00 . A A .  86 ILE HD13 1 1 
        1  1373 1 1  86 ILE HG12 H  14.249   5.971 -16.265 1.00 . A A .  86 ILE HG12 1 1 
        1  1374 1 1  86 ILE HG13 H  13.358   5.174 -14.976 1.00 . A A .  86 ILE HG13 1 1 
        1  1375 1 1  86 ILE HG21 H  11.665   8.616 -16.942 1.00 . A A .  86 ILE HG21 1 1 
        1  1376 1 1  86 ILE HG22 H  12.003   7.163 -17.884 1.00 . A A .  86 ILE HG22 1 1 
        1  1377 1 1  86 ILE HG23 H  13.338   8.151 -17.280 1.00 . A A .  86 ILE HG23 1 1 
        1  1378 1 1  86 ILE N    N  14.212   8.303 -14.626 1.00 . A A .  86 ILE N    1 1 
        1  1379 1 1  86 ILE O    O  13.613   6.465 -12.677 1.00 . A A .  86 ILE O    1 1 
        1  1380 1 1  87 ARG C    C   9.578   5.656 -11.944 1.00 . A A .  87 ARG C    1 1 
        1  1381 1 1  87 ARG CA   C  10.957   6.211 -11.602 1.00 . A A .  87 ARG CA   1 1 
        1  1382 1 1  87 ARG CB   C  10.811   7.105 -10.333 1.00 . A A .  87 ARG CB   1 1 
        1  1383 1 1  87 ARG CD   C  11.795   8.712  -8.614 1.00 . A A .  87 ARG CD   1 1 
        1  1384 1 1  87 ARG CG   C  12.063   7.882  -9.886 1.00 . A A .  87 ARG CG   1 1 
        1  1385 1 1  87 ARG CZ   C   9.718   9.843  -7.750 1.00 . A A .  87 ARG CZ   1 1 
        1  1386 1 1  87 ARG H    H  10.712   7.433 -13.285 1.00 . A A .  87 ARG H    1 1 
        1  1387 1 1  87 ARG HA   H  11.645   5.391 -11.414 1.00 . A A .  87 ARG HA   1 1 
        1  1388 1 1  87 ARG HB2  H  10.026   7.837 -10.514 1.00 . A A .  87 ARG HB2  1 1 
        1  1389 1 1  87 ARG HB3  H  10.494   6.471  -9.503 1.00 . A A .  87 ARG HB3  1 1 
        1  1390 1 1  87 ARG HD2  H  11.702   8.039  -7.765 1.00 . A A .  87 ARG HD2  1 1 
        1  1391 1 1  87 ARG HD3  H  12.630   9.381  -8.444 1.00 . A A .  87 ARG HD3  1 1 
        1  1392 1 1  87 ARG HE   H  10.316   9.796  -9.654 1.00 . A A .  87 ARG HE   1 1 
        1  1393 1 1  87 ARG HG2  H  12.866   7.180  -9.683 1.00 . A A .  87 ARG HG2  1 1 
        1  1394 1 1  87 ARG HG3  H  12.368   8.550 -10.686 1.00 . A A .  87 ARG HG3  1 1 
        1  1395 1 1  87 ARG HH11 H  10.844   9.063  -6.246 1.00 . A A .  87 ARG HH11 1 1 
        1  1396 1 1  87 ARG HH12 H   9.353   9.795  -5.754 1.00 . A A .  87 ARG HH12 1 1 
        1  1397 1 1  87 ARG HH21 H   8.384  10.696  -8.996 1.00 . A A .  87 ARG HH21 1 1 
        1  1398 1 1  87 ARG HH22 H   7.939  10.706  -7.318 1.00 . A A .  87 ARG HH22 1 1 
        1  1399 1 1  87 ARG N    N  11.406   6.970 -12.777 1.00 . A A .  87 ARG N    1 1 
        1  1400 1 1  87 ARG NE   N  10.559   9.514  -8.743 1.00 . A A .  87 ARG NE   1 1 
        1  1401 1 1  87 ARG NH1  N   9.991   9.543  -6.480 1.00 . A A .  87 ARG NH1  1 1 
        1  1402 1 1  87 ARG NH2  N   8.595  10.472  -8.042 1.00 . A A .  87 ARG NH2  1 1 
        1  1403 1 1  87 ARG O    O   8.950   6.111 -12.892 1.00 . A A .  87 ARG O    1 1 
        1  1404 1 1  88 THR C    C   7.124   4.330  -9.858 1.00 . A A .  88 THR C    1 1 
        1  1405 1 1  88 THR CA   C   7.715   4.241 -11.259 1.00 . A A .  88 THR CA   1 1 
        1  1406 1 1  88 THR CB   C   7.632   2.784 -11.825 1.00 . A A .  88 THR CB   1 1 
        1  1407 1 1  88 THR CG2  C   6.210   2.401 -12.271 1.00 . A A .  88 THR CG2  1 1 
        1  1408 1 1  88 THR H    H   9.695   4.267 -10.532 1.00 . A A .  88 THR H    1 1 
        1  1409 1 1  88 THR HA   H   7.158   4.904 -11.926 1.00 . A A .  88 THR HA   1 1 
        1  1410 1 1  88 THR HB   H   7.961   2.082 -11.063 1.00 . A A .  88 THR HB   1 1 
        1  1411 1 1  88 THR HG1  H   8.871   3.519 -13.181 1.00 . A A .  88 THR HG1  1 1 
        1  1412 1 1  88 THR HG21 H   5.891   3.057 -13.069 1.00 . A A .  88 THR HG21 1 1 
        1  1413 1 1  88 THR HG22 H   5.525   2.496 -11.441 1.00 . A A .  88 THR HG22 1 1 
        1  1414 1 1  88 THR HG23 H   6.205   1.378 -12.628 1.00 . A A .  88 THR HG23 1 1 
        1  1415 1 1  88 THR N    N   9.098   4.694 -11.179 1.00 . A A .  88 THR N    1 1 
        1  1416 1 1  88 THR O    O   7.824   4.099  -8.873 1.00 . A A .  88 THR O    1 1 
        1  1417 1 1  88 THR OG1  O   8.509   2.658 -12.949 1.00 . A A .  88 THR OG1  1 1 
        1  1418 1 1  89 GLU C    C   3.841   4.039  -8.665 1.00 . A A .  89 GLU C    1 1 
        1  1419 1 1  89 GLU CA   C   5.147   4.776  -8.480 1.00 . A A .  89 GLU CA   1 1 
        1  1420 1 1  89 GLU CB   C   4.864   6.216  -7.979 1.00 . A A .  89 GLU CB   1 1 
        1  1421 1 1  89 GLU CD   C   5.781   8.538  -7.322 1.00 . A A .  89 GLU CD   1 1 
        1  1422 1 1  89 GLU CG   C   6.102   7.123  -7.853 1.00 . A A .  89 GLU CG   1 1 
        1  1423 1 1  89 GLU H    H   5.436   5.131 -10.558 1.00 . A A .  89 GLU H    1 1 
        1  1424 1 1  89 GLU HA   H   5.741   4.253  -7.730 1.00 . A A .  89 GLU HA   1 1 
        1  1425 1 1  89 GLU HB2  H   4.176   6.700  -8.671 1.00 . A A .  89 GLU HB2  1 1 
        1  1426 1 1  89 GLU HB3  H   4.386   6.158  -7.006 1.00 . A A .  89 GLU HB3  1 1 
        1  1427 1 1  89 GLU HG2  H   6.809   6.644  -7.182 1.00 . A A .  89 GLU HG2  1 1 
        1  1428 1 1  89 GLU HG3  H   6.560   7.222  -8.832 1.00 . A A .  89 GLU HG3  1 1 
        1  1429 1 1  89 GLU N    N   5.876   4.772  -9.753 1.00 . A A .  89 GLU N    1 1 
        1  1430 1 1  89 GLU O    O   3.252   4.067  -9.754 1.00 . A A .  89 GLU O    1 1 
        1  1431 1 1  89 GLU OE1  O   4.755   9.127  -7.728 1.00 . A A .  89 GLU OE1  1 1 
        1  1432 1 1  89 GLU OE2  O   6.551   9.065  -6.501 1.00 . A A .  89 GLU OE2  1 1 
        1  1433 1 1  90 VAL C    C   1.147   3.834  -6.890 1.00 . A A .  90 VAL C    1 1 
        1  1434 1 1  90 VAL CA   C   2.063   2.805  -7.552 1.00 . A A .  90 VAL CA   1 1 
        1  1435 1 1  90 VAL CB   C   2.029   1.412  -6.841 1.00 . A A .  90 VAL CB   1 1 
        1  1436 1 1  90 VAL CG1  C   2.686   0.345  -7.746 1.00 . A A .  90 VAL CG1  1 1 
        1  1437 1 1  90 VAL CG2  C   2.718   1.448  -5.464 1.00 . A A .  90 VAL CG2  1 1 
        1  1438 1 1  90 VAL H    H   3.966   3.288  -6.817 1.00 . A A .  90 VAL H    1 1 
        1  1439 1 1  90 VAL HA   H   1.725   2.654  -8.582 1.00 . A A .  90 VAL HA   1 1 
        1  1440 1 1  90 VAL HB   H   0.987   1.129  -6.694 1.00 . A A .  90 VAL HB   1 1 
        1  1441 1 1  90 VAL HG11 H   2.687  -0.611  -7.238 1.00 . A A .  90 VAL HG11 1 1 
        1  1442 1 1  90 VAL HG12 H   3.708   0.635  -7.965 1.00 . A A .  90 VAL HG12 1 1 
        1  1443 1 1  90 VAL HG13 H   2.133   0.256  -8.673 1.00 . A A .  90 VAL HG13 1 1 
        1  1444 1 1  90 VAL HG21 H   2.652   0.475  -4.995 1.00 . A A .  90 VAL HG21 1 1 
        1  1445 1 1  90 VAL HG22 H   2.226   2.178  -4.833 1.00 . A A .  90 VAL HG22 1 1 
        1  1446 1 1  90 VAL HG23 H   3.759   1.722  -5.581 1.00 . A A .  90 VAL HG23 1 1 
        1  1447 1 1  90 VAL N    N   3.395   3.370  -7.608 1.00 . A A .  90 VAL N    1 1 
        1  1448 1 1  90 VAL O    O   1.362   4.244  -5.743 1.00 . A A .  90 VAL O    1 1 
        1  1449 1 1  91 ARG C    C  -1.967   5.430  -8.132 1.00 . A A .  91 ARG C    1 1 
        1  1450 1 1  91 ARG CA   C  -0.666   5.446  -7.316 1.00 . A A .  91 ARG CA   1 1 
        1  1451 1 1  91 ARG CB   C   0.147   6.769  -7.566 1.00 . A A .  91 ARG CB   1 1 
        1  1452 1 1  91 ARG CD   C   1.633   8.174  -9.171 1.00 . A A .  91 ARG CD   1 1 
        1  1453 1 1  91 ARG CG   C   0.733   6.929  -9.003 1.00 . A A .  91 ARG CG   1 1 
        1  1454 1 1  91 ARG CZ   C   3.215   8.434 -11.136 1.00 . A A .  91 ARG CZ   1 1 
        1  1455 1 1  91 ARG H    H  -0.041   3.799  -8.487 1.00 . A A .  91 ARG H    1 1 
        1  1456 1 1  91 ARG HA   H  -0.912   5.375  -6.258 1.00 . A A .  91 ARG HA   1 1 
        1  1457 1 1  91 ARG HB2  H  -0.500   7.616  -7.365 1.00 . A A .  91 ARG HB2  1 1 
        1  1458 1 1  91 ARG HB3  H   0.971   6.797  -6.860 1.00 . A A .  91 ARG HB3  1 1 
        1  1459 1 1  91 ARG HD2  H   1.113   9.043  -8.779 1.00 . A A .  91 ARG HD2  1 1 
        1  1460 1 1  91 ARG HD3  H   2.547   8.021  -8.602 1.00 . A A .  91 ARG HD3  1 1 
        1  1461 1 1  91 ARG HE   H   1.219   8.598 -11.201 1.00 . A A .  91 ARG HE   1 1 
        1  1462 1 1  91 ARG HG2  H   1.329   6.051  -9.233 1.00 . A A .  91 ARG HG2  1 1 
        1  1463 1 1  91 ARG HG3  H  -0.087   6.990  -9.711 1.00 . A A .  91 ARG HG3  1 1 
        1  1464 1 1  91 ARG HH11 H   4.189   8.149  -9.390 1.00 . A A .  91 ARG HH11 1 1 
        1  1465 1 1  91 ARG HH12 H   5.201   8.251 -10.794 1.00 . A A .  91 ARG HH12 1 1 
        1  1466 1 1  91 ARG HH21 H   2.575   8.789 -13.026 1.00 . A A .  91 ARG HH21 1 1 
        1  1467 1 1  91 ARG HH22 H   4.290   8.623 -12.844 1.00 . A A .  91 ARG HH22 1 1 
        1  1468 1 1  91 ARG N    N   0.155   4.283  -7.658 1.00 . A A .  91 ARG N    1 1 
        1  1469 1 1  91 ARG NE   N   1.974   8.429 -10.597 1.00 . A A .  91 ARG NE   1 1 
        1  1470 1 1  91 ARG NH1  N   4.284   8.271 -10.381 1.00 . A A .  91 ARG NH1  1 1 
        1  1471 1 1  91 ARG NH2  N   3.374   8.634 -12.435 1.00 . A A .  91 ARG NH2  1 1 
        1  1472 1 1  91 ARG O    O  -1.935   5.327  -9.364 1.00 . A A .  91 ARG O    1 1 
        1  1473 1 1  92 SER C    C  -4.601   7.104  -8.555 1.00 . A A .  92 SER C    1 1 
        1  1474 1 1  92 SER CA   C  -4.429   5.654  -8.078 1.00 . A A .  92 SER CA   1 1 
        1  1475 1 1  92 SER CB   C  -5.546   5.269  -7.092 1.00 . A A .  92 SER CB   1 1 
        1  1476 1 1  92 SER H    H  -3.081   5.343  -6.464 1.00 . A A .  92 SER H    1 1 
        1  1477 1 1  92 SER HA   H  -4.478   4.992  -8.941 1.00 . A A .  92 SER HA   1 1 
        1  1478 1 1  92 SER HB2  H  -5.411   4.244  -6.783 1.00 . A A .  92 SER HB2  1 1 
        1  1479 1 1  92 SER HB3  H  -5.485   5.907  -6.219 1.00 . A A .  92 SER HB3  1 1 
        1  1480 1 1  92 SER HG   H  -7.361   4.602  -7.407 1.00 . A A .  92 SER HG   1 1 
        1  1481 1 1  92 SER N    N  -3.115   5.475  -7.436 1.00 . A A .  92 SER N    1 1 
        1  1482 1 1  92 SER O    O  -3.785   7.976  -8.246 1.00 . A A .  92 SER O    1 1 
        1  1483 1 1  92 SER OG   O  -6.846   5.388  -7.646 1.00 . A A .  92 SER OG   1 1 
        1  1484 1 1  93 ARG C    C  -6.670   9.597  -8.863 1.00 . A A .  93 ARG C    1 1 
        1  1485 1 1  93 ARG CA   C  -5.964   8.669  -9.885 1.00 . A A .  93 ARG CA   1 1 
        1  1486 1 1  93 ARG CB   C  -6.788   8.479 -11.192 1.00 . A A .  93 ARG CB   1 1 
        1  1487 1 1  93 ARG CD   C  -8.730   7.274 -12.367 1.00 . A A .  93 ARG CD   1 1 
        1  1488 1 1  93 ARG CG   C  -8.156   7.765 -11.027 1.00 . A A .  93 ARG CG   1 1 
        1  1489 1 1  93 ARG CZ   C  -7.930   5.846 -14.261 1.00 . A A .  93 ARG CZ   1 1 
        1  1490 1 1  93 ARG H    H  -6.327   6.623  -9.437 1.00 . A A .  93 ARG H    1 1 
        1  1491 1 1  93 ARG HA   H  -5.006   9.120 -10.152 1.00 . A A .  93 ARG HA   1 1 
        1  1492 1 1  93 ARG HB2  H  -6.971   9.456 -11.633 1.00 . A A .  93 ARG HB2  1 1 
        1  1493 1 1  93 ARG HB3  H  -6.184   7.902 -11.889 1.00 . A A .  93 ARG HB3  1 1 
        1  1494 1 1  93 ARG HD2  H  -9.717   6.860 -12.195 1.00 . A A .  93 ARG HD2  1 1 
        1  1495 1 1  93 ARG HD3  H  -8.813   8.117 -13.046 1.00 . A A .  93 ARG HD3  1 1 
        1  1496 1 1  93 ARG HE   H  -7.230   5.789 -12.390 1.00 . A A .  93 ARG HE   1 1 
        1  1497 1 1  93 ARG HG2  H  -8.031   6.910 -10.370 1.00 . A A .  93 ARG HG2  1 1 
        1  1498 1 1  93 ARG HG3  H  -8.858   8.458 -10.574 1.00 . A A .  93 ARG HG3  1 1 
        1  1499 1 1  93 ARG HH11 H  -9.409   7.127 -14.806 1.00 . A A .  93 ARG HH11 1 1 
        1  1500 1 1  93 ARG HH12 H  -8.815   6.096 -16.064 1.00 . A A .  93 ARG HH12 1 1 
        1  1501 1 1  93 ARG HH21 H  -6.482   4.448 -14.051 1.00 . A A .  93 ARG HH21 1 1 
        1  1502 1 1  93 ARG HH22 H  -7.144   4.595 -15.651 1.00 . A A .  93 ARG HH22 1 1 
        1  1503 1 1  93 ARG N    N  -5.683   7.354  -9.295 1.00 . A A .  93 ARG N    1 1 
        1  1504 1 1  93 ARG NE   N  -7.880   6.234 -12.979 1.00 . A A .  93 ARG NE   1 1 
        1  1505 1 1  93 ARG NH1  N  -8.788   6.400 -15.109 1.00 . A A .  93 ARG NH1  1 1 
        1  1506 1 1  93 ARG NH2  N  -7.125   4.882 -14.686 1.00 . A A .  93 ARG NH2  1 1 
        1  1507 1 1  93 ARG O    O  -6.260  10.751  -8.681 1.00 . A A .  93 ARG O    1 1 
        1  1508 1 1  94 THR C    C  -7.981  10.009  -5.866 1.00 . A A .  94 THR C    1 1 
        1  1509 1 1  94 THR CA   C  -8.568   9.885  -7.296 1.00 . A A .  94 THR CA   1 1 
        1  1510 1 1  94 THR CB   C -10.016   9.282  -7.247 1.00 . A A .  94 THR CB   1 1 
        1  1511 1 1  94 THR CG2  C -11.004  10.199  -6.498 1.00 . A A .  94 THR CG2  1 1 
        1  1512 1 1  94 THR H    H  -7.933   8.138  -8.343 1.00 . A A .  94 THR H    1 1 
        1  1513 1 1  94 THR HA   H  -8.642  10.888  -7.719 1.00 . A A .  94 THR HA   1 1 
        1  1514 1 1  94 THR HB   H  -9.980   8.326  -6.733 1.00 . A A .  94 THR HB   1 1 
        1  1515 1 1  94 THR HG1  H -11.178   9.692  -8.795 1.00 . A A .  94 THR HG1  1 1 
        1  1516 1 1  94 THR HG21 H -11.061  11.158  -6.997 1.00 . A A .  94 THR HG21 1 1 
        1  1517 1 1  94 THR HG22 H -10.668  10.345  -5.479 1.00 . A A .  94 THR HG22 1 1 
        1  1518 1 1  94 THR HG23 H -11.987   9.742  -6.486 1.00 . A A .  94 THR HG23 1 1 
        1  1519 1 1  94 THR N    N  -7.716   9.078  -8.189 1.00 . A A .  94 THR N    1 1 
        1  1520 1 1  94 THR O    O  -7.528  11.091  -5.470 1.00 . A A .  94 THR O    1 1 
        1  1521 1 1  94 THR OG1  O -10.488   9.054  -8.587 1.00 . A A .  94 THR OG1  1 1 
        1  1522 1 1  95 ALA C    C  -6.471   8.106  -3.228 1.00 . A A .  95 ALA C    1 1 
        1  1523 1 1  95 ALA CA   C  -7.716   8.903  -3.657 1.00 . A A .  95 ALA CA   1 1 
        1  1524 1 1  95 ALA CB   C  -8.968   8.389  -2.933 1.00 . A A .  95 ALA CB   1 1 
        1  1525 1 1  95 ALA H    H  -8.030   8.028  -5.587 1.00 . A A .  95 ALA H    1 1 
        1  1526 1 1  95 ALA HA   H  -7.570   9.944  -3.349 1.00 . A A .  95 ALA HA   1 1 
        1  1527 1 1  95 ALA HB1  H  -8.833   8.470  -1.863 1.00 . A A .  95 ALA HB1  1 1 
        1  1528 1 1  95 ALA HB2  H  -9.138   7.352  -3.195 1.00 . A A .  95 ALA HB2  1 1 
        1  1529 1 1  95 ALA HB3  H  -9.835   8.974  -3.227 1.00 . A A .  95 ALA HB3  1 1 
        1  1530 1 1  95 ALA N    N  -7.941   8.887  -5.128 1.00 . A A .  95 ALA N    1 1 
        1  1531 1 1  95 ALA O    O  -5.639   8.606  -2.465 1.00 . A A .  95 ALA O    1 1 
        1  1532 1 1  96 ASP C    C  -3.868   6.233  -3.651 1.00 . A A .  96 ASP C    1 1 
        1  1533 1 1  96 ASP CA   C  -5.329   5.865  -3.263 1.00 . A A .  96 ASP CA   1 1 
        1  1534 1 1  96 ASP CB   C  -5.634   4.416  -3.760 1.00 . A A .  96 ASP CB   1 1 
        1  1535 1 1  96 ASP CG   C  -7.120   4.027  -3.744 1.00 . A A .  96 ASP CG   1 1 
        1  1536 1 1  96 ASP H    H  -6.944   6.595  -4.466 1.00 . A A .  96 ASP H    1 1 
        1  1537 1 1  96 ASP HA   H  -5.386   5.866  -2.178 1.00 . A A .  96 ASP HA   1 1 
        1  1538 1 1  96 ASP HB2  H  -5.263   4.304  -4.771 1.00 . A A .  96 ASP HB2  1 1 
        1  1539 1 1  96 ASP HB3  H  -5.089   3.715  -3.130 1.00 . A A .  96 ASP HB3  1 1 
        1  1540 1 1  96 ASP N    N  -6.337   6.863  -3.744 1.00 . A A .  96 ASP N    1 1 
        1  1541 1 1  96 ASP O    O  -2.992   5.395  -3.569 1.00 . A A .  96 ASP O    1 1 
        1  1542 1 1  96 ASP OD1  O  -7.619   3.579  -2.702 1.00 . A A .  96 ASP OD1  1 1 
        1  1543 1 1  96 ASP OD2  O  -7.798   4.183  -4.785 1.00 . A A .  96 ASP OD2  1 1 
        1  1544 1 1  97 SER C    C  -1.148   7.814  -3.436 1.00 . A A .  97 SER C    1 1 
        1  1545 1 1  97 SER CA   C  -2.247   7.925  -4.540 1.00 . A A .  97 SER CA   1 1 
        1  1546 1 1  97 SER CB   C  -2.350   9.393  -5.019 1.00 . A A .  97 SER CB   1 1 
        1  1547 1 1  97 SER H    H  -4.325   8.128  -4.128 1.00 . A A .  97 SER H    1 1 
        1  1548 1 1  97 SER HA   H  -1.955   7.308  -5.381 1.00 . A A .  97 SER HA   1 1 
        1  1549 1 1  97 SER HB2  H  -2.570  10.041  -4.180 1.00 . A A .  97 SER HB2  1 1 
        1  1550 1 1  97 SER HB3  H  -1.411   9.702  -5.467 1.00 . A A .  97 SER HB3  1 1 
        1  1551 1 1  97 SER HG   H  -3.053   9.200  -6.828 1.00 . A A .  97 SER HG   1 1 
        1  1552 1 1  97 SER N    N  -3.598   7.478  -4.095 1.00 . A A .  97 SER N    1 1 
        1  1553 1 1  97 SER O    O   0.030   8.062  -3.716 1.00 . A A .  97 SER O    1 1 
        1  1554 1 1  97 SER OG   O  -3.372   9.538  -5.983 1.00 . A A .  97 SER OG   1 1 
        1  1555 1 1  98 HIS C    C   0.201   6.089  -0.990 1.00 . A A .  98 HIS C    1 1 
        1  1556 1 1  98 HIS CA   C  -0.642   7.377  -1.036 1.00 . A A .  98 HIS CA   1 1 
        1  1557 1 1  98 HIS CB   C  -1.457   7.491   0.289 1.00 . A A .  98 HIS CB   1 1 
        1  1558 1 1  98 HIS CD2  C  -3.909   8.268   0.045 1.00 . A A .  98 HIS CD2  1 1 
        1  1559 1 1  98 HIS CE1  C  -3.606  10.416   0.311 1.00 . A A .  98 HIS CE1  1 1 
        1  1560 1 1  98 HIS CG   C  -2.591   8.468   0.246 1.00 . A A .  98 HIS CG   1 1 
        1  1561 1 1  98 HIS H    H  -2.465   7.154  -2.074 1.00 . A A .  98 HIS H    1 1 
        1  1562 1 1  98 HIS HA   H   0.032   8.226  -1.097 1.00 . A A .  98 HIS HA   1 1 
        1  1563 1 1  98 HIS HB2  H  -1.883   6.524   0.533 1.00 . A A .  98 HIS HB2  1 1 
        1  1564 1 1  98 HIS HB3  H  -0.797   7.790   1.099 1.00 . A A .  98 HIS HB3  1 1 
        1  1565 1 1  98 HIS HD1  H  -1.579  10.289   0.556 1.00 . A A .  98 HIS HD1  1 1 
        1  1566 1 1  98 HIS HD2  H  -4.394   7.313  -0.122 1.00 . A A .  98 HIS HD2  1 1 
        1  1567 1 1  98 HIS HE1  H  -3.782  11.485   0.386 1.00 . A A .  98 HIS HE1  1 1 
        1  1568 1 1  98 HIS HE2  H  -5.420   9.682  -0.272 1.00 . A A .  98 HIS HE2  1 1 
        1  1569 1 1  98 HIS N    N  -1.538   7.423  -2.202 1.00 . A A .  98 HIS N    1 1 
        1  1570 1 1  98 HIS ND1  N  -2.433   9.824   0.407 1.00 . A A .  98 HIS ND1  1 1 
        1  1571 1 1  98 HIS NE2  N  -4.524   9.495   0.091 1.00 . A A .  98 HIS NE2  1 1 
        1  1572 1 1  98 HIS O    O   1.090   6.015  -0.149 1.00 . A A .  98 HIS O    1 1 
        1  1573 1 1  99 LEU C    C   2.015   3.723  -1.573 1.00 . A A .  99 LEU C    1 1 
        1  1574 1 1  99 LEU CA   C   0.481   3.719  -1.805 1.00 . A A .  99 LEU CA   1 1 
        1  1575 1 1  99 LEU CB   C   0.178   2.873  -3.089 1.00 . A A .  99 LEU CB   1 1 
        1  1576 1 1  99 LEU CD1  C  -1.435   1.943  -4.857 1.00 . A A .  99 LEU CD1  1 1 
        1  1577 1 1  99 LEU CD2  C  -2.305   2.583  -2.563 1.00 . A A .  99 LEU CD2  1 1 
        1  1578 1 1  99 LEU CG   C  -1.273   2.892  -3.650 1.00 . A A .  99 LEU CG   1 1 
        1  1579 1 1  99 LEU H    H  -0.716   5.299  -2.613 1.00 . A A .  99 LEU H    1 1 
        1  1580 1 1  99 LEU HA   H   0.009   3.232  -0.959 1.00 . A A .  99 LEU HA   1 1 
        1  1581 1 1  99 LEU HB2  H   0.836   3.219  -3.881 1.00 . A A .  99 LEU HB2  1 1 
        1  1582 1 1  99 LEU HB3  H   0.439   1.838  -2.876 1.00 . A A .  99 LEU HB3  1 1 
        1  1583 1 1  99 LEU HD11 H  -0.748   2.229  -5.642 1.00 . A A .  99 LEU HD11 1 1 
        1  1584 1 1  99 LEU HD12 H  -2.448   2.008  -5.235 1.00 . A A .  99 LEU HD12 1 1 
        1  1585 1 1  99 LEU HD13 H  -1.231   0.923  -4.553 1.00 . A A .  99 LEU HD13 1 1 
        1  1586 1 1  99 LEU HD21 H  -3.298   2.593  -2.995 1.00 . A A .  99 LEU HD21 1 1 
        1  1587 1 1  99 LEU HD22 H  -2.252   3.328  -1.783 1.00 . A A .  99 LEU HD22 1 1 
        1  1588 1 1  99 LEU HD23 H  -2.110   1.607  -2.144 1.00 . A A .  99 LEU HD23 1 1 
        1  1589 1 1  99 LEU HG   H  -1.479   3.895  -4.011 1.00 . A A .  99 LEU HG   1 1 
        1  1590 1 1  99 LEU N    N  -0.087   5.100  -1.888 1.00 . A A .  99 LEU N    1 1 
        1  1591 1 1  99 LEU O    O   2.489   3.496  -0.451 1.00 . A A .  99 LEU O    1 1 
        1  1592 1 1 100 GLY C    C   4.898   4.060  -3.921 1.00 . A A . 100 GLY C    1 1 
        1  1593 1 1 100 GLY CA   C   4.232   3.987  -2.560 1.00 . A A . 100 GLY CA   1 1 
        1  1594 1 1 100 GLY H    H   2.339   4.288  -3.472 1.00 . A A . 100 GLY H    1 1 
        1  1595 1 1 100 GLY HA2  H   4.580   4.820  -1.964 1.00 . A A . 100 GLY HA2  1 1 
        1  1596 1 1 100 GLY HA3  H   4.534   3.061  -2.074 1.00 . A A . 100 GLY HA3  1 1 
        1  1597 1 1 100 GLY N    N   2.779   4.037  -2.630 1.00 . A A . 100 GLY N    1 1 
        1  1598 1 1 100 GLY O    O   4.283   4.477  -4.912 1.00 . A A . 100 GLY O    1 1 
        1  1599 1 1 101 HIS C    C   7.585   2.375  -5.485 1.00 . A A . 101 HIS C    1 1 
        1  1600 1 1 101 HIS CA   C   7.064   3.772  -5.116 1.00 . A A . 101 HIS CA   1 1 
        1  1601 1 1 101 HIS CB   C   8.250   4.722  -4.775 1.00 . A A . 101 HIS CB   1 1 
        1  1602 1 1 101 HIS CD2  C   7.972   6.187  -2.633 1.00 . A A . 101 HIS CD2  1 1 
        1  1603 1 1 101 HIS CE1  C   6.897   7.863  -3.532 1.00 . A A . 101 HIS CE1  1 1 
        1  1604 1 1 101 HIS CG   C   7.847   5.927  -3.962 1.00 . A A . 101 HIS CG   1 1 
        1  1605 1 1 101 HIS H    H   6.518   3.196  -3.159 1.00 . A A . 101 HIS H    1 1 
        1  1606 1 1 101 HIS HA   H   6.501   4.178  -5.952 1.00 . A A . 101 HIS HA   1 1 
        1  1607 1 1 101 HIS HB2  H   9.002   4.180  -4.211 1.00 . A A . 101 HIS HB2  1 1 
        1  1608 1 1 101 HIS HB3  H   8.699   5.080  -5.694 1.00 . A A . 101 HIS HB3  1 1 
        1  1609 1 1 101 HIS HD1  H   6.940   7.123  -5.434 1.00 . A A . 101 HIS HD1  1 1 
        1  1610 1 1 101 HIS HD2  H   8.463   5.559  -1.902 1.00 . A A . 101 HIS HD2  1 1 
        1  1611 1 1 101 HIS HE1  H   6.371   8.798  -3.665 1.00 . A A . 101 HIS HE1  1 1 
        1  1612 1 1 101 HIS HE2  H   7.537   7.956  -1.600 1.00 . A A . 101 HIS HE2  1 1 
        1  1613 1 1 101 HIS N    N   6.169   3.646  -3.953 1.00 . A A . 101 HIS N    1 1 
        1  1614 1 1 101 HIS ND1  N   7.168   6.998  -4.489 1.00 . A A . 101 HIS ND1  1 1 
        1  1615 1 1 101 HIS NE2  N   7.372   7.397  -2.393 1.00 . A A . 101 HIS NE2  1 1 
        1  1616 1 1 101 HIS O    O   7.795   1.545  -4.599 1.00 . A A . 101 HIS O    1 1 
        1  1617 1 1 102 VAL C    C   9.435   1.017  -8.271 1.00 . A A . 102 VAL C    1 1 
        1  1618 1 1 102 VAL CA   C   8.292   0.813  -7.270 1.00 . A A . 102 VAL CA   1 1 
        1  1619 1 1 102 VAL CB   C   7.165  -0.101  -7.884 1.00 . A A . 102 VAL CB   1 1 
        1  1620 1 1 102 VAL CG1  C   6.024  -0.333  -6.875 1.00 . A A . 102 VAL CG1  1 1 
        1  1621 1 1 102 VAL CG2  C   6.611   0.467  -9.194 1.00 . A A . 102 VAL CG2  1 1 
        1  1622 1 1 102 VAL H    H   7.625   2.816  -7.434 1.00 . A A . 102 VAL H    1 1 
        1  1623 1 1 102 VAL HA   H   8.709   0.286  -6.410 1.00 . A A . 102 VAL HA   1 1 
        1  1624 1 1 102 VAL HB   H   7.613  -1.074  -8.101 1.00 . A A . 102 VAL HB   1 1 
        1  1625 1 1 102 VAL HG11 H   5.565   0.617  -6.622 1.00 . A A . 102 VAL HG11 1 1 
        1  1626 1 1 102 VAL HG12 H   6.416  -0.788  -5.975 1.00 . A A . 102 VAL HG12 1 1 
        1  1627 1 1 102 VAL HG13 H   5.278  -0.985  -7.306 1.00 . A A . 102 VAL HG13 1 1 
        1  1628 1 1 102 VAL HG21 H   5.838  -0.187  -9.580 1.00 . A A . 102 VAL HG21 1 1 
        1  1629 1 1 102 VAL HG22 H   7.413   0.534  -9.921 1.00 . A A . 102 VAL HG22 1 1 
        1  1630 1 1 102 VAL HG23 H   6.197   1.451  -9.026 1.00 . A A . 102 VAL HG23 1 1 
        1  1631 1 1 102 VAL N    N   7.783   2.109  -6.785 1.00 . A A . 102 VAL N    1 1 
        1  1632 1 1 102 VAL O    O   9.401   1.923  -9.107 1.00 . A A . 102 VAL O    1 1 
        1  1633 1 1 103 PHE C    C  11.985  -0.882  -9.819 1.00 . A A . 103 PHE C    1 1 
        1  1634 1 1 103 PHE CA   C  11.712   0.344  -8.936 1.00 . A A . 103 PHE CA   1 1 
        1  1635 1 1 103 PHE CB   C  12.891   0.602  -7.962 1.00 . A A . 103 PHE CB   1 1 
        1  1636 1 1 103 PHE CD1  C  13.177   3.124  -7.726 1.00 . A A . 103 PHE CD1  1 1 
        1  1637 1 1 103 PHE CD2  C  12.183   1.934  -5.899 1.00 . A A . 103 PHE CD2  1 1 
        1  1638 1 1 103 PHE CE1  C  13.036   4.310  -7.029 1.00 . A A . 103 PHE CE1  1 1 
        1  1639 1 1 103 PHE CE2  C  12.047   3.122  -5.204 1.00 . A A . 103 PHE CE2  1 1 
        1  1640 1 1 103 PHE CG   C  12.753   1.912  -7.173 1.00 . A A . 103 PHE CG   1 1 
        1  1641 1 1 103 PHE CZ   C  12.470   4.310  -5.768 1.00 . A A . 103 PHE CZ   1 1 
        1  1642 1 1 103 PHE H    H  10.430  -0.521  -7.486 1.00 . A A . 103 PHE H    1 1 
        1  1643 1 1 103 PHE HA   H  11.603   1.213  -9.586 1.00 . A A . 103 PHE HA   1 1 
        1  1644 1 1 103 PHE HB2  H  12.958  -0.217  -7.255 1.00 . A A . 103 PHE HB2  1 1 
        1  1645 1 1 103 PHE HB3  H  13.817   0.649  -8.527 1.00 . A A . 103 PHE HB3  1 1 
        1  1646 1 1 103 PHE HD1  H  13.622   3.132  -8.713 1.00 . A A . 103 PHE HD1  1 1 
        1  1647 1 1 103 PHE HD2  H  11.848   1.005  -5.450 1.00 . A A . 103 PHE HD2  1 1 
        1  1648 1 1 103 PHE HE1  H  13.372   5.239  -7.470 1.00 . A A . 103 PHE HE1  1 1 
        1  1649 1 1 103 PHE HE2  H  11.606   3.120  -4.214 1.00 . A A . 103 PHE HE2  1 1 
        1  1650 1 1 103 PHE HZ   H  12.358   5.237  -5.224 1.00 . A A . 103 PHE HZ   1 1 
        1  1651 1 1 103 PHE N    N  10.471   0.186  -8.157 1.00 . A A . 103 PHE N    1 1 
        1  1652 1 1 103 PHE O    O  11.753  -2.016  -9.406 1.00 . A A . 103 PHE O    1 1 
        1  1653 1 1 104 ASN C    C  14.199  -2.413 -11.651 1.00 . A A . 104 ASN C    1 1 
        1  1654 1 1 104 ASN CA   C  12.890  -1.667 -12.020 1.00 . A A . 104 ASN CA   1 1 
        1  1655 1 1 104 ASN CB   C  13.025  -1.008 -13.420 1.00 . A A . 104 ASN CB   1 1 
        1  1656 1 1 104 ASN CG   C  11.741  -0.308 -13.878 1.00 . A A . 104 ASN CG   1 1 
        1  1657 1 1 104 ASN H    H  12.727   0.311 -11.248 1.00 . A A . 104 ASN H    1 1 
        1  1658 1 1 104 ASN HA   H  12.078  -2.388 -12.049 1.00 . A A . 104 ASN HA   1 1 
        1  1659 1 1 104 ASN HB2  H  13.820  -0.272 -13.389 1.00 . A A . 104 ASN HB2  1 1 
        1  1660 1 1 104 ASN HB3  H  13.284  -1.764 -14.153 1.00 . A A . 104 ASN HB3  1 1 
        1  1661 1 1 104 ASN HD21 H  11.157  -1.910 -14.908 1.00 . A A . 104 ASN HD21 1 1 
        1  1662 1 1 104 ASN HD22 H  10.095  -0.551 -14.970 1.00 . A A . 104 ASN HD22 1 1 
        1  1663 1 1 104 ASN N    N  12.541  -0.627 -11.019 1.00 . A A . 104 ASN N    1 1 
        1  1664 1 1 104 ASN ND2  N  10.914  -0.993 -14.663 1.00 . A A . 104 ASN ND2  1 1 
        1  1665 1 1 104 ASN O    O  14.677  -3.269 -12.406 1.00 . A A . 104 ASN O    1 1 
        1  1666 1 1 104 ASN OD1  O  11.506   0.856 -13.541 1.00 . A A . 104 ASN OD1  1 1 
        1  1667 1 1 105 ASP C    C  15.630  -3.924  -9.069 1.00 . A A . 105 ASP C    1 1 
        1  1668 1 1 105 ASP CA   C  15.981  -2.686  -9.931 1.00 . A A . 105 ASP CA   1 1 
        1  1669 1 1 105 ASP CB   C  16.727  -1.599  -9.103 1.00 . A A . 105 ASP CB   1 1 
        1  1670 1 1 105 ASP CG   C  18.079  -2.049  -8.521 1.00 . A A . 105 ASP CG   1 1 
        1  1671 1 1 105 ASP H    H  14.273  -1.445  -9.916 1.00 . A A . 105 ASP H    1 1 
        1  1672 1 1 105 ASP HA   H  16.612  -2.998 -10.762 1.00 . A A . 105 ASP HA   1 1 
        1  1673 1 1 105 ASP HB2  H  16.908  -0.739  -9.743 1.00 . A A . 105 ASP HB2  1 1 
        1  1674 1 1 105 ASP HB3  H  16.083  -1.279  -8.287 1.00 . A A . 105 ASP HB3  1 1 
        1  1675 1 1 105 ASP N    N  14.748  -2.087 -10.472 1.00 . A A . 105 ASP N    1 1 
        1  1676 1 1 105 ASP O    O  16.500  -4.741  -8.753 1.00 . A A . 105 ASP O    1 1 
        1  1677 1 1 105 ASP OD1  O  19.066  -2.168  -9.279 1.00 . A A . 105 ASP OD1  1 1 
        1  1678 1 1 105 ASP OD2  O  18.169  -2.257  -7.297 1.00 . A A . 105 ASP OD2  1 1 
        1  1679 1 1 106 GLY C    C  13.241  -6.275  -8.779 1.00 . A A . 106 GLY C    1 1 
        1  1680 1 1 106 GLY CA   C  13.834  -5.165  -7.904 1.00 . A A . 106 GLY CA   1 1 
        1  1681 1 1 106 GLY H    H  13.716  -3.348  -9.001 1.00 . A A . 106 GLY H    1 1 
        1  1682 1 1 106 GLY HA2  H  14.637  -5.562  -7.291 1.00 . A A . 106 GLY HA2  1 1 
        1  1683 1 1 106 GLY HA3  H  13.058  -4.796  -7.246 1.00 . A A . 106 GLY HA3  1 1 
        1  1684 1 1 106 GLY N    N  14.336  -4.041  -8.701 1.00 . A A . 106 GLY N    1 1 
        1  1685 1 1 106 GLY O    O  12.389  -5.976  -9.614 1.00 . A A . 106 GLY O    1 1 
        1  1686 1 1 107 PRO C    C  11.662  -9.013  -9.080 1.00 . A A . 107 PRO C    1 1 
        1  1687 1 1 107 PRO CA   C  13.140  -8.707  -9.424 1.00 . A A . 107 PRO CA   1 1 
        1  1688 1 1 107 PRO CB   C  14.064  -9.904  -9.043 1.00 . A A . 107 PRO CB   1 1 
        1  1689 1 1 107 PRO CD   C  14.711  -8.027  -7.677 1.00 . A A . 107 PRO CD   1 1 
        1  1690 1 1 107 PRO CG   C  15.227  -9.295  -8.312 1.00 . A A . 107 PRO CG   1 1 
        1  1691 1 1 107 PRO HA   H  13.227  -8.507 -10.494 1.00 . A A . 107 PRO HA   1 1 
        1  1692 1 1 107 PRO HB2  H  13.529 -10.612  -8.413 1.00 . A A . 107 PRO HB2  1 1 
        1  1693 1 1 107 PRO HB3  H  14.390 -10.417  -9.944 1.00 . A A . 107 PRO HB3  1 1 
        1  1694 1 1 107 PRO HD2  H  14.277  -8.230  -6.701 1.00 . A A . 107 PRO HD2  1 1 
        1  1695 1 1 107 PRO HD3  H  15.508  -7.295  -7.584 1.00 . A A . 107 PRO HD3  1 1 
        1  1696 1 1 107 PRO HG2  H  15.590  -9.978  -7.549 1.00 . A A . 107 PRO HG2  1 1 
        1  1697 1 1 107 PRO HG3  H  16.029  -9.067  -9.010 1.00 . A A . 107 PRO HG3  1 1 
        1  1698 1 1 107 PRO N    N  13.677  -7.568  -8.628 1.00 . A A . 107 PRO N    1 1 
        1  1699 1 1 107 PRO O    O  11.310  -9.102  -7.899 1.00 . A A . 107 PRO O    1 1 
        1  1700 1 1 108 GLY C    C   8.726  -9.955 -11.212 1.00 . A A . 108 GLY C    1 1 
        1  1701 1 1 108 GLY CA   C   9.394  -9.460  -9.937 1.00 . A A . 108 GLY CA   1 1 
        1  1702 1 1 108 GLY H    H  11.189  -9.122 -11.024 1.00 . A A . 108 GLY H    1 1 
        1  1703 1 1 108 GLY HA2  H   9.261 -10.213  -9.169 1.00 . A A . 108 GLY HA2  1 1 
        1  1704 1 1 108 GLY HA3  H   8.904  -8.549  -9.618 1.00 . A A . 108 GLY HA3  1 1 
        1  1705 1 1 108 GLY N    N  10.824  -9.186 -10.116 1.00 . A A . 108 GLY N    1 1 
        1  1706 1 1 108 GLY O    O   9.402 -10.059 -12.247 1.00 . A A . 108 GLY O    1 1 
        1  1707 1 1 109 PRO C    C   6.735  -9.718 -13.567 1.00 . A A . 109 PRO C    1 1 
        1  1708 1 1 109 PRO CA   C   6.590 -10.686 -12.375 1.00 . A A . 109 PRO CA   1 1 
        1  1709 1 1 109 PRO CB   C   5.127 -10.696 -11.850 1.00 . A A . 109 PRO CB   1 1 
        1  1710 1 1 109 PRO CD   C   6.524 -10.233  -9.954 1.00 . A A . 109 PRO CD   1 1 
        1  1711 1 1 109 PRO CG   C   5.261 -10.948 -10.382 1.00 . A A . 109 PRO CG   1 1 
        1  1712 1 1 109 PRO HA   H   6.877 -11.683 -12.686 1.00 . A A . 109 PRO HA   1 1 
        1  1713 1 1 109 PRO HB2  H   4.645  -9.740 -12.044 1.00 . A A . 109 PRO HB2  1 1 
        1  1714 1 1 109 PRO HB3  H   4.566 -11.485 -12.341 1.00 . A A . 109 PRO HB3  1 1 
        1  1715 1 1 109 PRO HD2  H   6.308  -9.209  -9.656 1.00 . A A . 109 PRO HD2  1 1 
        1  1716 1 1 109 PRO HD3  H   7.003 -10.762  -9.136 1.00 . A A . 109 PRO HD3  1 1 
        1  1717 1 1 109 PRO HG2  H   4.397 -10.552  -9.857 1.00 . A A . 109 PRO HG2  1 1 
        1  1718 1 1 109 PRO HG3  H   5.348 -12.014 -10.192 1.00 . A A . 109 PRO HG3  1 1 
        1  1719 1 1 109 PRO N    N   7.380 -10.262 -11.177 1.00 . A A . 109 PRO N    1 1 
        1  1720 1 1 109 PRO O    O   6.850 -10.140 -14.726 1.00 . A A . 109 PRO O    1 1 
        1  1721 1 1 110 ASN C    C   8.402  -6.806 -14.063 1.00 . A A . 110 ASN C    1 1 
        1  1722 1 1 110 ASN CA   C   6.959  -7.340 -14.232 1.00 . A A . 110 ASN CA   1 1 
        1  1723 1 1 110 ASN CB   C   5.914  -6.207 -14.054 1.00 . A A . 110 ASN CB   1 1 
        1  1724 1 1 110 ASN CG   C   6.019  -5.106 -15.109 1.00 . A A . 110 ASN CG   1 1 
        1  1725 1 1 110 ASN H    H   6.503  -8.172 -12.330 1.00 . A A . 110 ASN H    1 1 
        1  1726 1 1 110 ASN HA   H   6.861  -7.754 -15.233 1.00 . A A . 110 ASN HA   1 1 
        1  1727 1 1 110 ASN HB2  H   4.921  -6.631 -14.125 1.00 . A A . 110 ASN HB2  1 1 
        1  1728 1 1 110 ASN HB3  H   6.032  -5.764 -13.067 1.00 . A A . 110 ASN HB3  1 1 
        1  1729 1 1 110 ASN HD21 H   5.343  -3.770 -13.819 1.00 . A A . 110 ASN HD21 1 1 
        1  1730 1 1 110 ASN HD22 H   5.698  -3.181 -15.399 1.00 . A A . 110 ASN HD22 1 1 
        1  1731 1 1 110 ASN N    N   6.702  -8.417 -13.257 1.00 . A A . 110 ASN N    1 1 
        1  1732 1 1 110 ASN ND2  N   5.657  -3.899 -14.741 1.00 . A A . 110 ASN ND2  1 1 
        1  1733 1 1 110 ASN O    O   8.973  -6.194 -14.979 1.00 . A A . 110 ASN O    1 1 
        1  1734 1 1 110 ASN OD1  O   6.431  -5.343 -16.247 1.00 . A A . 110 ASN OD1  1 1 
        1  1735 1 1 111 GLY C    C  10.318  -5.297 -11.773 1.00 . A A . 111 GLY C    1 1 
        1  1736 1 1 111 GLY CA   C  10.332  -6.612 -12.535 1.00 . A A . 111 GLY CA   1 1 
        1  1737 1 1 111 GLY H    H   8.488  -7.594 -12.226 1.00 . A A . 111 GLY H    1 1 
        1  1738 1 1 111 GLY HA2  H  10.793  -7.366 -11.912 1.00 . A A . 111 GLY HA2  1 1 
        1  1739 1 1 111 GLY HA3  H  10.928  -6.499 -13.436 1.00 . A A . 111 GLY HA3  1 1 
        1  1740 1 1 111 GLY N    N   8.985  -7.069 -12.881 1.00 . A A . 111 GLY N    1 1 
        1  1741 1 1 111 GLY O    O  11.220  -4.469 -11.930 1.00 . A A . 111 GLY O    1 1 
        1  1742 1 1 112 LEU C    C   9.285  -4.271  -8.610 1.00 . A A . 112 LEU C    1 1 
        1  1743 1 1 112 LEU CA   C   9.129  -3.910 -10.093 1.00 . A A . 112 LEU CA   1 1 
        1  1744 1 1 112 LEU CB   C   7.768  -3.226 -10.360 1.00 . A A . 112 LEU CB   1 1 
        1  1745 1 1 112 LEU CD1  C   6.213  -1.951 -11.922 1.00 . A A . 112 LEU CD1  1 1 
        1  1746 1 1 112 LEU CD2  C   8.708  -1.539 -12.059 1.00 . A A . 112 LEU CD2  1 1 
        1  1747 1 1 112 LEU CG   C   7.601  -2.583 -11.774 1.00 . A A . 112 LEU CG   1 1 
        1  1748 1 1 112 LEU H    H   8.645  -5.843 -10.819 1.00 . A A . 112 LEU H    1 1 
        1  1749 1 1 112 LEU HA   H   9.924  -3.208 -10.353 1.00 . A A . 112 LEU HA   1 1 
        1  1750 1 1 112 LEU HB2  H   6.982  -3.966 -10.226 1.00 . A A . 112 LEU HB2  1 1 
        1  1751 1 1 112 LEU HB3  H   7.625  -2.445  -9.617 1.00 . A A . 112 LEU HB3  1 1 
        1  1752 1 1 112 LEU HD11 H   6.120  -1.502 -12.902 1.00 . A A . 112 LEU HD11 1 1 
        1  1753 1 1 112 LEU HD12 H   6.074  -1.192 -11.166 1.00 . A A . 112 LEU HD12 1 1 
        1  1754 1 1 112 LEU HD13 H   5.455  -2.714 -11.808 1.00 . A A . 112 LEU HD13 1 1 
        1  1755 1 1 112 LEU HD21 H   8.666  -0.745 -11.322 1.00 . A A . 112 LEU HD21 1 1 
        1  1756 1 1 112 LEU HD22 H   8.568  -1.118 -13.048 1.00 . A A . 112 LEU HD22 1 1 
        1  1757 1 1 112 LEU HD23 H   9.677  -2.014 -12.015 1.00 . A A . 112 LEU HD23 1 1 
        1  1758 1 1 112 LEU HG   H   7.684  -3.360 -12.524 1.00 . A A . 112 LEU HG   1 1 
        1  1759 1 1 112 LEU N    N   9.286  -5.112 -10.932 1.00 . A A . 112 LEU N    1 1 
        1  1760 1 1 112 LEU O    O   8.978  -5.399  -8.204 1.00 . A A . 112 LEU O    1 1 
        1  1761 1 1 113 ARG C    C   8.870  -2.764  -5.591 1.00 . A A . 113 ARG C    1 1 
        1  1762 1 1 113 ARG CA   C   9.984  -3.473  -6.362 1.00 . A A . 113 ARG CA   1 1 
        1  1763 1 1 113 ARG CB   C  11.378  -2.885  -5.990 1.00 . A A . 113 ARG CB   1 1 
        1  1764 1 1 113 ARG CD   C  13.117  -2.334  -4.179 1.00 . A A . 113 ARG CD   1 1 
        1  1765 1 1 113 ARG CG   C  11.719  -2.902  -4.481 1.00 . A A . 113 ARG CG   1 1 
        1  1766 1 1 113 ARG CZ   C  15.278  -2.779  -5.391 1.00 . A A . 113 ARG CZ   1 1 
        1  1767 1 1 113 ARG H    H   9.913  -2.414  -8.210 1.00 . A A . 113 ARG H    1 1 
        1  1768 1 1 113 ARG HA   H   9.969  -4.535  -6.125 1.00 . A A . 113 ARG HA   1 1 
        1  1769 1 1 113 ARG HB2  H  12.142  -3.446  -6.517 1.00 . A A . 113 ARG HB2  1 1 
        1  1770 1 1 113 ARG HB3  H  11.416  -1.855  -6.330 1.00 . A A . 113 ARG HB3  1 1 
        1  1771 1 1 113 ARG HD2  H  13.194  -1.336  -4.604 1.00 . A A . 113 ARG HD2  1 1 
        1  1772 1 1 113 ARG HD3  H  13.239  -2.265  -3.105 1.00 . A A . 113 ARG HD3  1 1 
        1  1773 1 1 113 ARG HE   H  14.099  -4.154  -4.551 1.00 . A A . 113 ARG HE   1 1 
        1  1774 1 1 113 ARG HG2  H  10.980  -2.311  -3.951 1.00 . A A . 113 ARG HG2  1 1 
        1  1775 1 1 113 ARG HG3  H  11.672  -3.927  -4.124 1.00 . A A . 113 ARG HG3  1 1 
        1  1776 1 1 113 ARG HH11 H  14.793  -0.801  -5.404 1.00 . A A . 113 ARG HH11 1 1 
        1  1777 1 1 113 ARG HH12 H  16.291  -1.205  -6.180 1.00 . A A . 113 ARG HH12 1 1 
        1  1778 1 1 113 ARG HH21 H  16.044  -4.638  -5.572 1.00 . A A . 113 ARG HH21 1 1 
        1  1779 1 1 113 ARG HH22 H  16.995  -3.370  -6.281 1.00 . A A . 113 ARG HH22 1 1 
        1  1780 1 1 113 ARG N    N   9.747  -3.296  -7.811 1.00 . A A . 113 ARG N    1 1 
        1  1781 1 1 113 ARG NE   N  14.187  -3.193  -4.723 1.00 . A A . 113 ARG NE   1 1 
        1  1782 1 1 113 ARG NH1  N  15.465  -1.492  -5.684 1.00 . A A . 113 ARG NH1  1 1 
        1  1783 1 1 113 ARG NH2  N  16.175  -3.663  -5.778 1.00 . A A . 113 ARG NH2  1 1 
        1  1784 1 1 113 ARG O    O   8.901  -1.547  -5.449 1.00 . A A . 113 ARG O    1 1 
        1  1785 1 1 114 TYR C    C   6.949  -2.465  -3.064 1.00 . A A . 114 TYR C    1 1 
        1  1786 1 1 114 TYR CA   C   6.686  -2.998  -4.481 1.00 . A A . 114 TYR CA   1 1 
        1  1787 1 1 114 TYR CB   C   5.583  -4.096  -4.504 1.00 . A A . 114 TYR CB   1 1 
        1  1788 1 1 114 TYR CD1  C   3.609  -2.575  -4.940 1.00 . A A . 114 TYR CD1  1 1 
        1  1789 1 1 114 TYR CD2  C   3.442  -4.099  -3.107 1.00 . A A . 114 TYR CD2  1 1 
        1  1790 1 1 114 TYR CE1  C   2.353  -2.099  -4.660 1.00 . A A . 114 TYR CE1  1 1 
        1  1791 1 1 114 TYR CE2  C   2.183  -3.617  -2.825 1.00 . A A . 114 TYR CE2  1 1 
        1  1792 1 1 114 TYR CG   C   4.185  -3.587  -4.173 1.00 . A A . 114 TYR CG   1 1 
        1  1793 1 1 114 TYR CZ   C   1.644  -2.620  -3.605 1.00 . A A . 114 TYR CZ   1 1 
        1  1794 1 1 114 TYR H    H   8.064  -4.502  -5.021 1.00 . A A . 114 TYR H    1 1 
        1  1795 1 1 114 TYR HA   H   6.360  -2.172  -5.108 1.00 . A A . 114 TYR HA   1 1 
        1  1796 1 1 114 TYR HB2  H   5.541  -4.536  -5.495 1.00 . A A . 114 TYR HB2  1 1 
        1  1797 1 1 114 TYR HB3  H   5.845  -4.879  -3.793 1.00 . A A . 114 TYR HB3  1 1 
        1  1798 1 1 114 TYR HD1  H   4.164  -2.161  -5.773 1.00 . A A . 114 TYR HD1  1 1 
        1  1799 1 1 114 TYR HD2  H   3.865  -4.887  -2.495 1.00 . A A . 114 TYR HD2  1 1 
        1  1800 1 1 114 TYR HE1  H   1.924  -1.316  -5.274 1.00 . A A . 114 TYR HE1  1 1 
        1  1801 1 1 114 TYR HE2  H   1.620  -4.025  -1.995 1.00 . A A . 114 TYR HE2  1 1 
        1  1802 1 1 114 TYR HH   H  -0.038  -1.868  -4.117 1.00 . A A . 114 TYR HH   1 1 
        1  1803 1 1 114 TYR N    N   7.923  -3.537  -5.052 1.00 . A A . 114 TYR N    1 1 
        1  1804 1 1 114 TYR O    O   6.910  -3.219  -2.094 1.00 . A A . 114 TYR O    1 1 
        1  1805 1 1 114 TYR OH   O   0.408  -2.114  -3.310 1.00 . A A . 114 TYR OH   1 1 
        1  1806 1 1 115 CYS C    C   6.572   0.496  -1.267 1.00 . A A . 115 CYS C    1 1 
        1  1807 1 1 115 CYS CA   C   7.636  -0.504  -1.715 1.00 . A A . 115 CYS CA   1 1 
        1  1808 1 1 115 CYS CB   C   9.008   0.183  -1.898 1.00 . A A . 115 CYS CB   1 1 
        1  1809 1 1 115 CYS H    H   7.041  -0.584  -3.747 1.00 . A A . 115 CYS H    1 1 
        1  1810 1 1 115 CYS HA   H   7.742  -1.276  -0.947 1.00 . A A . 115 CYS HA   1 1 
        1  1811 1 1 115 CYS HB2  H   9.717  -0.538  -2.286 1.00 . A A . 115 CYS HB2  1 1 
        1  1812 1 1 115 CYS HB3  H   8.915   1.002  -2.603 1.00 . A A . 115 CYS HB3  1 1 
        1  1813 1 1 115 CYS HG   H   9.125   0.198   0.647 1.00 . A A . 115 CYS HG   1 1 
        1  1814 1 1 115 CYS N    N   7.198  -1.146  -2.962 1.00 . A A . 115 CYS N    1 1 
        1  1815 1 1 115 CYS O    O   6.393   1.551  -1.880 1.00 . A A . 115 CYS O    1 1 
        1  1816 1 1 115 CYS SG   S   9.694   0.850  -0.362 1.00 . A A . 115 CYS SG   1 1 
        1  1817 1 1 116 ILE C    C   5.082   1.476   1.676 1.00 . A A . 116 ILE C    1 1 
        1  1818 1 1 116 ILE CA   C   4.713   0.891   0.320 1.00 . A A . 116 ILE CA   1 1 
        1  1819 1 1 116 ILE CB   C   3.454  -0.049   0.441 1.00 . A A . 116 ILE CB   1 1 
        1  1820 1 1 116 ILE CD1  C   2.937   0.272  -2.064 1.00 . A A . 116 ILE CD1  1 1 
        1  1821 1 1 116 ILE CG1  C   3.156  -0.713  -0.929 1.00 . A A . 116 ILE CG1  1 1 
        1  1822 1 1 116 ILE CG2  C   2.206   0.702   0.956 1.00 . A A . 116 ILE CG2  1 1 
        1  1823 1 1 116 ILE H    H   6.146  -0.670   0.281 1.00 . A A . 116 ILE H    1 1 
        1  1824 1 1 116 ILE HA   H   4.479   1.703  -0.368 1.00 . A A . 116 ILE HA   1 1 
        1  1825 1 1 116 ILE HB   H   3.686  -0.834   1.158 1.00 . A A . 116 ILE HB   1 1 
        1  1826 1 1 116 ILE HD11 H   2.702  -0.271  -2.962 1.00 . A A . 116 ILE HD11 1 1 
        1  1827 1 1 116 ILE HD12 H   3.837   0.854  -2.223 1.00 . A A . 116 ILE HD12 1 1 
        1  1828 1 1 116 ILE HD13 H   2.118   0.934  -1.823 1.00 . A A . 116 ILE HD13 1 1 
        1  1829 1 1 116 ILE HG12 H   3.987  -1.348  -1.210 1.00 . A A . 116 ILE HG12 1 1 
        1  1830 1 1 116 ILE HG13 H   2.265  -1.325  -0.849 1.00 . A A . 116 ILE HG13 1 1 
        1  1831 1 1 116 ILE HG21 H   2.410   1.123   1.934 1.00 . A A . 116 ILE HG21 1 1 
        1  1832 1 1 116 ILE HG22 H   1.374   0.015   1.037 1.00 . A A . 116 ILE HG22 1 1 
        1  1833 1 1 116 ILE HG23 H   1.943   1.500   0.274 1.00 . A A . 116 ILE HG23 1 1 
        1  1834 1 1 116 ILE N    N   5.862   0.134  -0.203 1.00 . A A . 116 ILE N    1 1 
        1  1835 1 1 116 ILE O    O   5.872   0.885   2.395 1.00 . A A . 116 ILE O    1 1 
        1  1836 1 1 117 ASN C    C   3.893   2.779   4.395 1.00 . A A . 117 ASN C    1 1 
        1  1837 1 1 117 ASN CA   C   4.823   3.307   3.295 1.00 . A A . 117 ASN CA   1 1 
        1  1838 1 1 117 ASN CB   C   4.716   4.840   3.147 1.00 . A A . 117 ASN CB   1 1 
        1  1839 1 1 117 ASN CG   C   3.288   5.339   3.002 1.00 . A A . 117 ASN CG   1 1 
        1  1840 1 1 117 ASN H    H   3.871   3.050   1.405 1.00 . A A . 117 ASN H    1 1 
        1  1841 1 1 117 ASN HA   H   5.849   3.059   3.566 1.00 . A A . 117 ASN HA   1 1 
        1  1842 1 1 117 ASN HB2  H   5.157   5.311   4.018 1.00 . A A . 117 ASN HB2  1 1 
        1  1843 1 1 117 ASN HB3  H   5.278   5.153   2.272 1.00 . A A . 117 ASN HB3  1 1 
        1  1844 1 1 117 ASN HD21 H   3.263   4.832   1.093 1.00 . A A . 117 ASN HD21 1 1 
        1  1845 1 1 117 ASN HD22 H   1.816   5.539   1.702 1.00 . A A . 117 ASN HD22 1 1 
        1  1846 1 1 117 ASN N    N   4.523   2.641   2.018 1.00 . A A . 117 ASN N    1 1 
        1  1847 1 1 117 ASN ND2  N   2.738   5.226   1.816 1.00 . A A . 117 ASN ND2  1 1 
        1  1848 1 1 117 ASN O    O   2.702   2.566   4.149 1.00 . A A . 117 ASN O    1 1 
        1  1849 1 1 117 ASN OD1  O   2.680   5.801   3.960 1.00 . A A . 117 ASN OD1  1 1 
        1  1850 1 1 118 SER C    C   2.684   2.999   7.320 1.00 . A A . 118 SER C    1 1 
        1  1851 1 1 118 SER CA   C   3.719   2.012   6.744 1.00 . A A . 118 SER CA   1 1 
        1  1852 1 1 118 SER CB   C   4.724   1.581   7.827 1.00 . A A . 118 SER CB   1 1 
        1  1853 1 1 118 SER H    H   5.374   2.867   5.737 1.00 . A A . 118 SER H    1 1 
        1  1854 1 1 118 SER HA   H   3.191   1.129   6.391 1.00 . A A . 118 SER HA   1 1 
        1  1855 1 1 118 SER HB2  H   5.192   2.457   8.264 1.00 . A A . 118 SER HB2  1 1 
        1  1856 1 1 118 SER HB3  H   4.213   1.025   8.608 1.00 . A A . 118 SER HB3  1 1 
        1  1857 1 1 118 SER HG   H   6.599   1.153   7.458 1.00 . A A . 118 SER HG   1 1 
        1  1858 1 1 118 SER N    N   4.445   2.595   5.602 1.00 . A A . 118 SER N    1 1 
        1  1859 1 1 118 SER O    O   1.742   2.582   8.003 1.00 . A A . 118 SER O    1 1 
        1  1860 1 1 118 SER OG   O   5.739   0.761   7.277 1.00 . A A . 118 SER OG   1 1 
        1  1861 1 1 119 ALA C    C   0.573   5.200   6.787 1.00 . A A . 119 ALA C    1 1 
        1  1862 1 1 119 ALA CA   C   1.946   5.365   7.456 1.00 . A A . 119 ALA CA   1 1 
        1  1863 1 1 119 ALA CB   C   2.539   6.742   7.134 1.00 . A A . 119 ALA CB   1 1 
        1  1864 1 1 119 ALA H    H   3.648   4.558   6.477 1.00 . A A . 119 ALA H    1 1 
        1  1865 1 1 119 ALA HA   H   1.834   5.286   8.538 1.00 . A A . 119 ALA HA   1 1 
        1  1866 1 1 119 ALA HB1  H   2.649   6.848   6.063 1.00 . A A . 119 ALA HB1  1 1 
        1  1867 1 1 119 ALA HB2  H   3.512   6.840   7.604 1.00 . A A . 119 ALA HB2  1 1 
        1  1868 1 1 119 ALA HB3  H   1.887   7.523   7.507 1.00 . A A . 119 ALA HB3  1 1 
        1  1869 1 1 119 ALA N    N   2.865   4.303   7.020 1.00 . A A . 119 ALA N    1 1 
        1  1870 1 1 119 ALA O    O  -0.467   5.414   7.424 1.00 . A A . 119 ALA O    1 1 
        1  1871 1 1 120 ALA C    C  -1.332   3.297   5.004 1.00 . A A . 120 ALA C    1 1 
        1  1872 1 1 120 ALA CA   C  -0.641   4.627   4.710 1.00 . A A . 120 ALA CA   1 1 
        1  1873 1 1 120 ALA CB   C  -0.347   4.761   3.210 1.00 . A A . 120 ALA CB   1 1 
        1  1874 1 1 120 ALA H    H   1.446   4.572   5.074 1.00 . A A . 120 ALA H    1 1 
        1  1875 1 1 120 ALA HA   H  -1.318   5.431   4.986 1.00 . A A . 120 ALA HA   1 1 
        1  1876 1 1 120 ALA HB1  H  -1.276   4.712   2.650 1.00 . A A . 120 ALA HB1  1 1 
        1  1877 1 1 120 ALA HB2  H   0.306   3.955   2.892 1.00 . A A . 120 ALA HB2  1 1 
        1  1878 1 1 120 ALA HB3  H   0.137   5.710   3.013 1.00 . A A . 120 ALA HB3  1 1 
        1  1879 1 1 120 ALA N    N   0.583   4.781   5.502 1.00 . A A . 120 ALA N    1 1 
        1  1880 1 1 120 ALA O    O  -2.461   3.081   4.579 1.00 . A A . 120 ALA O    1 1 
        1  1881 1 1 121 LEU C    C  -1.760   0.796   7.289 1.00 . A A . 121 LEU C    1 1 
        1  1882 1 1 121 LEU CA   C  -1.096   1.035   5.947 1.00 . A A . 121 LEU CA   1 1 
        1  1883 1 1 121 LEU CB   C   0.101   0.074   5.802 1.00 . A A . 121 LEU CB   1 1 
        1  1884 1 1 121 LEU CD1  C   1.916  -0.938   4.361 1.00 . A A . 121 LEU CD1  1 1 
        1  1885 1 1 121 LEU CD2  C  -0.278  -0.169   3.304 1.00 . A A . 121 LEU CD2  1 1 
        1  1886 1 1 121 LEU CG   C   0.768   0.070   4.411 1.00 . A A . 121 LEU CG   1 1 
        1  1887 1 1 121 LEU H    H   0.155   2.719   6.213 1.00 . A A . 121 LEU H    1 1 
        1  1888 1 1 121 LEU HA   H  -1.814   0.800   5.161 1.00 . A A . 121 LEU HA   1 1 
        1  1889 1 1 121 LEU HB2  H   0.853   0.334   6.546 1.00 . A A . 121 LEU HB2  1 1 
        1  1890 1 1 121 LEU HB3  H  -0.243  -0.938   6.009 1.00 . A A . 121 LEU HB3  1 1 
        1  1891 1 1 121 LEU HD11 H   2.360  -0.939   3.376 1.00 . A A . 121 LEU HD11 1 1 
        1  1892 1 1 121 LEU HD12 H   1.542  -1.929   4.590 1.00 . A A . 121 LEU HD12 1 1 
        1  1893 1 1 121 LEU HD13 H   2.665  -0.656   5.087 1.00 . A A . 121 LEU HD13 1 1 
        1  1894 1 1 121 LEU HD21 H   0.211  -0.228   2.343 1.00 . A A . 121 LEU HD21 1 1 
        1  1895 1 1 121 LEU HD22 H  -0.974   0.662   3.295 1.00 . A A . 121 LEU HD22 1 1 
        1  1896 1 1 121 LEU HD23 H  -0.817  -1.088   3.491 1.00 . A A . 121 LEU HD23 1 1 
        1  1897 1 1 121 LEU HG   H   1.201   1.048   4.234 1.00 . A A . 121 LEU HG   1 1 
        1  1898 1 1 121 LEU N    N  -0.659   2.419   5.760 1.00 . A A . 121 LEU N    1 1 
        1  1899 1 1 121 LEU O    O  -1.411   1.405   8.306 1.00 . A A . 121 LEU O    1 1 
        1  1900 1 1 122 ARG C    C  -3.282  -2.283   8.140 1.00 . A A . 122 ARG C    1 1 
        1  1901 1 1 122 ARG CA   C  -3.254  -0.788   8.437 1.00 . A A . 122 ARG CA   1 1 
        1  1902 1 1 122 ARG CB   C  -4.670  -0.269   8.839 1.00 . A A . 122 ARG CB   1 1 
        1  1903 1 1 122 ARG CD   C  -7.159   0.028   8.233 1.00 . A A . 122 ARG CD   1 1 
        1  1904 1 1 122 ARG CG   C  -5.750  -0.365   7.745 1.00 . A A . 122 ARG CG   1 1 
        1  1905 1 1 122 ARG CZ   C  -8.816  -1.719   8.969 1.00 . A A . 122 ARG CZ   1 1 
        1  1906 1 1 122 ARG H    H  -3.063  -0.385   6.362 1.00 . A A . 122 ARG H    1 1 
        1  1907 1 1 122 ARG HA   H  -2.566  -0.613   9.268 1.00 . A A . 122 ARG HA   1 1 
        1  1908 1 1 122 ARG HB2  H  -5.016  -0.828   9.704 1.00 . A A . 122 ARG HB2  1 1 
        1  1909 1 1 122 ARG HB3  H  -4.577   0.776   9.128 1.00 . A A . 122 ARG HB3  1 1 
        1  1910 1 1 122 ARG HD2  H  -7.107   0.994   8.726 1.00 . A A . 122 ARG HD2  1 1 
        1  1911 1 1 122 ARG HD3  H  -7.814   0.110   7.371 1.00 . A A . 122 ARG HD3  1 1 
        1  1912 1 1 122 ARG HE   H  -7.238  -1.070  10.033 1.00 . A A . 122 ARG HE   1 1 
        1  1913 1 1 122 ARG HG2  H  -5.473   0.290   6.925 1.00 . A A . 122 ARG HG2  1 1 
        1  1914 1 1 122 ARG HG3  H  -5.784  -1.386   7.379 1.00 . A A . 122 ARG HG3  1 1 
        1  1915 1 1 122 ARG HH11 H  -9.216  -1.010   7.106 1.00 . A A . 122 ARG HH11 1 1 
        1  1916 1 1 122 ARG HH12 H -10.306  -2.238   7.678 1.00 . A A . 122 ARG HH12 1 1 
        1  1917 1 1 122 ARG HH21 H  -8.712  -2.668  10.757 1.00 . A A . 122 ARG HH21 1 1 
        1  1918 1 1 122 ARG HH22 H -10.026  -3.156   9.733 1.00 . A A . 122 ARG HH22 1 1 
        1  1919 1 1 122 ARG N    N  -2.717  -0.121   7.252 1.00 . A A . 122 ARG N    1 1 
        1  1920 1 1 122 ARG NE   N  -7.717  -0.962   9.180 1.00 . A A . 122 ARG NE   1 1 
        1  1921 1 1 122 ARG NH1  N  -9.501  -1.645   7.827 1.00 . A A . 122 ARG NH1  1 1 
        1  1922 1 1 122 ARG NH2  N  -9.214  -2.580   9.894 1.00 . A A . 122 ARG NH2  1 1 
        1  1923 1 1 122 ARG O    O  -3.653  -2.698   7.030 1.00 . A A . 122 ARG O    1 1 
        1  1924 1 1 123 PHE C    C  -4.462  -4.820   9.281 1.00 . A A . 123 PHE C    1 1 
        1  1925 1 1 123 PHE CA   C  -2.970  -4.524   9.082 1.00 . A A . 123 PHE CA   1 1 
        1  1926 1 1 123 PHE CB   C  -2.097  -5.214  10.183 1.00 . A A . 123 PHE CB   1 1 
        1  1927 1 1 123 PHE CD1  C  -2.793  -4.010  12.325 1.00 . A A . 123 PHE CD1  1 1 
        1  1928 1 1 123 PHE CD2  C  -3.220  -6.355  12.173 1.00 . A A . 123 PHE CD2  1 1 
        1  1929 1 1 123 PHE CE1  C  -3.380  -3.991  13.574 1.00 . A A . 123 PHE CE1  1 1 
        1  1930 1 1 123 PHE CE2  C  -3.797  -6.329  13.427 1.00 . A A . 123 PHE CE2  1 1 
        1  1931 1 1 123 PHE CG   C  -2.699  -5.193  11.596 1.00 . A A . 123 PHE CG   1 1 
        1  1932 1 1 123 PHE CZ   C  -3.880  -5.149  14.123 1.00 . A A . 123 PHE CZ   1 1 
        1  1933 1 1 123 PHE H    H  -2.385  -2.662   9.870 1.00 . A A . 123 PHE H    1 1 
        1  1934 1 1 123 PHE HA   H  -2.652  -4.872   8.095 1.00 . A A . 123 PHE HA   1 1 
        1  1935 1 1 123 PHE HB2  H  -1.927  -6.249   9.899 1.00 . A A . 123 PHE HB2  1 1 
        1  1936 1 1 123 PHE HB3  H  -1.134  -4.717  10.228 1.00 . A A . 123 PHE HB3  1 1 
        1  1937 1 1 123 PHE HD1  H  -2.404  -3.093  11.903 1.00 . A A . 123 PHE HD1  1 1 
        1  1938 1 1 123 PHE HD2  H  -3.162  -7.293  11.630 1.00 . A A . 123 PHE HD2  1 1 
        1  1939 1 1 123 PHE HE1  H  -3.443  -3.059  14.126 1.00 . A A . 123 PHE HE1  1 1 
        1  1940 1 1 123 PHE HE2  H  -4.189  -7.239  13.860 1.00 . A A . 123 PHE HE2  1 1 
        1  1941 1 1 123 PHE HZ   H  -4.335  -5.127  15.102 1.00 . A A . 123 PHE HZ   1 1 
        1  1942 1 1 123 PHE N    N  -2.824  -3.076   9.111 1.00 . A A . 123 PHE N    1 1 
        1  1943 1 1 123 PHE O    O  -5.106  -4.217  10.157 1.00 . A A . 123 PHE O    1 1 
        1  1944 1 1 124 VAL C    C  -6.440  -7.601   8.610 1.00 . A A . 124 VAL C    1 1 
        1  1945 1 1 124 VAL CA   C  -6.427  -6.074   8.609 1.00 . A A . 124 VAL CA   1 1 
        1  1946 1 1 124 VAL CB   C  -7.383  -5.498   7.501 1.00 . A A . 124 VAL CB   1 1 
        1  1947 1 1 124 VAL CG1  C  -8.852  -5.529   7.988 1.00 . A A . 124 VAL CG1  1 1 
        1  1948 1 1 124 VAL CG2  C  -6.972  -4.076   7.064 1.00 . A A . 124 VAL CG2  1 1 
        1  1949 1 1 124 VAL H    H  -4.526  -6.030   7.697 1.00 . A A . 124 VAL H    1 1 
        1  1950 1 1 124 VAL HA   H  -6.783  -5.725   9.581 1.00 . A A . 124 VAL HA   1 1 
        1  1951 1 1 124 VAL HB   H  -7.310  -6.142   6.627 1.00 . A A . 124 VAL HB   1 1 
        1  1952 1 1 124 VAL HG11 H  -9.504  -5.138   7.214 1.00 . A A . 124 VAL HG11 1 1 
        1  1953 1 1 124 VAL HG12 H  -8.956  -4.924   8.877 1.00 . A A . 124 VAL HG12 1 1 
        1  1954 1 1 124 VAL HG13 H  -9.145  -6.555   8.219 1.00 . A A . 124 VAL HG13 1 1 
        1  1955 1 1 124 VAL HG21 H  -5.960  -4.092   6.672 1.00 . A A . 124 VAL HG21 1 1 
        1  1956 1 1 124 VAL HG22 H  -7.007  -3.404   7.917 1.00 . A A . 124 VAL HG22 1 1 
        1  1957 1 1 124 VAL HG23 H  -7.644  -3.716   6.298 1.00 . A A . 124 VAL HG23 1 1 
        1  1958 1 1 124 VAL N    N  -5.040  -5.665   8.443 1.00 . A A . 124 VAL N    1 1 
        1  1959 1 1 124 VAL O    O  -6.308  -8.207   7.546 1.00 . A A . 124 VAL O    1 1 
        1  1960 1 1 125 PRO C    C  -7.641 -10.371   9.140 1.00 . A A . 125 PRO C    1 1 
        1  1961 1 1 125 PRO CA   C  -6.518  -9.718   9.948 1.00 . A A . 125 PRO CA   1 1 
        1  1962 1 1 125 PRO CB   C  -6.737  -9.963  11.462 1.00 . A A . 125 PRO CB   1 1 
        1  1963 1 1 125 PRO CD   C  -6.639  -7.588  11.145 1.00 . A A . 125 PRO CD   1 1 
        1  1964 1 1 125 PRO CG   C  -6.306  -8.693  12.115 1.00 . A A . 125 PRO CG   1 1 
        1  1965 1 1 125 PRO HA   H  -5.561 -10.135   9.640 1.00 . A A . 125 PRO HA   1 1 
        1  1966 1 1 125 PRO HB2  H  -7.783 -10.180  11.671 1.00 . A A . 125 PRO HB2  1 1 
        1  1967 1 1 125 PRO HB3  H  -6.131 -10.802  11.790 1.00 . A A . 125 PRO HB3  1 1 
        1  1968 1 1 125 PRO HD2  H  -7.647  -7.222  11.314 1.00 . A A . 125 PRO HD2  1 1 
        1  1969 1 1 125 PRO HD3  H  -5.926  -6.775  11.236 1.00 . A A . 125 PRO HD3  1 1 
        1  1970 1 1 125 PRO HG2  H  -6.839  -8.556  13.053 1.00 . A A . 125 PRO HG2  1 1 
        1  1971 1 1 125 PRO HG3  H  -5.235  -8.718  12.307 1.00 . A A . 125 PRO HG3  1 1 
        1  1972 1 1 125 PRO N    N  -6.527  -8.245   9.819 1.00 . A A . 125 PRO N    1 1 
        1  1973 1 1 125 PRO O    O  -8.679  -9.761   8.954 1.00 . A A . 125 PRO O    1 1 
        1  1974 1 1 126 LYS C    C  -9.770 -12.509   8.707 1.00 . A A . 126 LYS C    1 1 
        1  1975 1 1 126 LYS CA   C  -8.413 -12.424   7.959 1.00 . A A . 126 LYS CA   1 1 
        1  1976 1 1 126 LYS CB   C  -7.826 -13.836   7.710 1.00 . A A . 126 LYS CB   1 1 
        1  1977 1 1 126 LYS CD   C  -8.036 -16.114   6.549 1.00 . A A . 126 LYS CD   1 1 
        1  1978 1 1 126 LYS CE   C  -8.036 -16.949   7.844 1.00 . A A . 126 LYS CE   1 1 
        1  1979 1 1 126 LYS CG   C  -8.636 -14.706   6.733 1.00 . A A . 126 LYS CG   1 1 
        1  1980 1 1 126 LYS H    H  -6.549 -12.010   8.868 1.00 . A A . 126 LYS H    1 1 
        1  1981 1 1 126 LYS HA   H  -8.567 -11.936   7.000 1.00 . A A . 126 LYS HA   1 1 
        1  1982 1 1 126 LYS HB2  H  -6.820 -13.736   7.314 1.00 . A A . 126 LYS HB2  1 1 
        1  1983 1 1 126 LYS HB3  H  -7.766 -14.361   8.660 1.00 . A A . 126 LYS HB3  1 1 
        1  1984 1 1 126 LYS HD2  H  -8.611 -16.638   5.798 1.00 . A A . 126 LYS HD2  1 1 
        1  1985 1 1 126 LYS HD3  H  -7.014 -16.010   6.199 1.00 . A A . 126 LYS HD3  1 1 
        1  1986 1 1 126 LYS HE2  H  -7.429 -16.457   8.594 1.00 . A A . 126 LYS HE2  1 1 
        1  1987 1 1 126 LYS HE3  H  -9.049 -17.042   8.210 1.00 . A A . 126 LYS HE3  1 1 
        1  1988 1 1 126 LYS HG2  H  -9.656 -14.800   7.096 1.00 . A A . 126 LYS HG2  1 1 
        1  1989 1 1 126 LYS HG3  H  -8.655 -14.207   5.766 1.00 . A A . 126 LYS HG3  1 1 
        1  1990 1 1 126 LYS HZ1  H  -6.505 -18.247   7.287 1.00 . A A . 126 LYS HZ1  1 1 
        1  1991 1 1 126 LYS HZ2  H  -8.054 -18.813   6.908 1.00 . A A . 126 LYS HZ2  1 1 
        1  1992 1 1 126 LYS HZ3  H  -7.505 -18.849   8.506 1.00 . A A . 126 LYS HZ3  1 1 
        1  1993 1 1 126 LYS N    N  -7.424 -11.618   8.704 1.00 . A A . 126 LYS N    1 1 
        1  1994 1 1 126 LYS NZ   N  -7.488 -18.307   7.620 1.00 . A A . 126 LYS NZ   1 1 
        1  1995 1 1 126 LYS O    O -10.831 -12.634   8.089 1.00 . A A . 126 LYS O    1 1 
        1  1996 1 1 127 HIS C    C -11.639 -11.045  10.801 1.00 . A A . 127 HIS C    1 1 
        1  1997 1 1 127 HIS CA   C -10.863 -12.368  10.947 1.00 . A A . 127 HIS CA   1 1 
        1  1998 1 1 127 HIS CB   C -10.382 -12.553  12.409 1.00 . A A . 127 HIS CB   1 1 
        1  1999 1 1 127 HIS CD2  C -12.344 -13.427  13.881 1.00 . A A . 127 HIS CD2  1 1 
        1  2000 1 1 127 HIS CE1  C -12.728 -11.598  15.020 1.00 . A A . 127 HIS CE1  1 1 
        1  2001 1 1 127 HIS CG   C -11.470 -12.488  13.448 1.00 . A A . 127 HIS CG   1 1 
        1  2002 1 1 127 HIS H    H  -8.807 -12.245  10.442 1.00 . A A . 127 HIS H    1 1 
        1  2003 1 1 127 HIS HA   H -11.510 -13.200  10.679 1.00 . A A . 127 HIS HA   1 1 
        1  2004 1 1 127 HIS HB2  H  -9.899 -13.519  12.500 1.00 . A A . 127 HIS HB2  1 1 
        1  2005 1 1 127 HIS HB3  H  -9.656 -11.785  12.644 1.00 . A A . 127 HIS HB3  1 1 
        1  2006 1 1 127 HIS HD1  H -11.267 -10.491  14.105 1.00 . A A . 127 HIS HD1  1 1 
        1  2007 1 1 127 HIS HD2  H -12.415 -14.445  13.526 1.00 . A A . 127 HIS HD2  1 1 
        1  2008 1 1 127 HIS HE1  H -13.157 -10.887  15.717 1.00 . A A . 127 HIS HE1  1 1 
        1  2009 1 1 127 HIS HE2  H -13.759 -13.318  15.427 1.00 . A A . 127 HIS HE2  1 1 
        1  2010 1 1 127 HIS N    N  -9.694 -12.380  10.047 1.00 . A A . 127 HIS N    1 1 
        1  2011 1 1 127 HIS ND1  N -11.740 -11.351  14.182 1.00 . A A . 127 HIS ND1  1 1 
        1  2012 1 1 127 HIS NE2  N -13.112 -12.848  14.856 1.00 . A A . 127 HIS NE2  1 1 
        1  2013 1 1 127 HIS O    O -12.872 -11.031  10.765 1.00 . A A . 127 HIS O    1 1 
        1  2014 1 1 128 LYS C    C -11.919  -8.306   9.172 1.00 . A A . 128 LYS C    1 1 
        1  2015 1 1 128 LYS CA   C -11.431  -8.586  10.602 1.00 . A A . 128 LYS CA   1 1 
        1  2016 1 1 128 LYS CB   C -10.344  -7.573  11.035 1.00 . A A . 128 LYS CB   1 1 
        1  2017 1 1 128 LYS CD   C -11.966  -5.828  12.019 1.00 . A A . 128 LYS CD   1 1 
        1  2018 1 1 128 LYS CE   C -12.394  -4.357  12.006 1.00 . A A . 128 LYS CE   1 1 
        1  2019 1 1 128 LYS CG   C -10.788  -6.098  11.058 1.00 . A A . 128 LYS CG   1 1 
        1  2020 1 1 128 LYS H    H  -9.910 -10.056  10.582 1.00 . A A . 128 LYS H    1 1 
        1  2021 1 1 128 LYS HA   H -12.272  -8.518  11.284 1.00 . A A . 128 LYS HA   1 1 
        1  2022 1 1 128 LYS HB2  H -10.001  -7.839  12.028 1.00 . A A . 128 LYS HB2  1 1 
        1  2023 1 1 128 LYS HB3  H  -9.500  -7.659  10.353 1.00 . A A . 128 LYS HB3  1 1 
        1  2024 1 1 128 LYS HD2  H -12.813  -6.437  11.723 1.00 . A A . 128 LYS HD2  1 1 
        1  2025 1 1 128 LYS HD3  H -11.671  -6.100  13.030 1.00 . A A . 128 LYS HD3  1 1 
        1  2026 1 1 128 LYS HE2  H -11.545  -3.733  12.254 1.00 . A A . 128 LYS HE2  1 1 
        1  2027 1 1 128 LYS HE3  H -12.746  -4.102  11.013 1.00 . A A . 128 LYS HE3  1 1 
        1  2028 1 1 128 LYS HG2  H  -9.944  -5.488  11.361 1.00 . A A . 128 LYS HG2  1 1 
        1  2029 1 1 128 LYS HG3  H -11.085  -5.808  10.052 1.00 . A A . 128 LYS HG3  1 1 
        1  2030 1 1 128 LYS HZ1  H -14.289  -4.704  12.795 1.00 . A A . 128 LYS HZ1  1 1 
        1  2031 1 1 128 LYS HZ2  H -13.786  -3.094  12.887 1.00 . A A . 128 LYS HZ2  1 1 
        1  2032 1 1 128 LYS HZ3  H -13.139  -4.236  13.945 1.00 . A A . 128 LYS HZ3  1 1 
        1  2033 1 1 128 LYS N    N -10.880  -9.946  10.678 1.00 . A A . 128 LYS N    1 1 
        1  2034 1 1 128 LYS NZ   N -13.476  -4.079  12.977 1.00 . A A . 128 LYS NZ   1 1 
        1  2035 1 1 128 LYS O    O -12.840  -7.512   8.957 1.00 . A A . 128 LYS O    1 1 
        1  2036 1 1 129 LEU C    C -13.023  -9.572   6.579 1.00 . A A . 129 LEU C    1 1 
        1  2037 1 1 129 LEU CA   C -11.650  -8.931   6.802 1.00 . A A . 129 LEU CA   1 1 
        1  2038 1 1 129 LEU CB   C -10.602  -9.662   5.947 1.00 . A A . 129 LEU CB   1 1 
        1  2039 1 1 129 LEU CD1  C  -8.205 -10.028   5.158 1.00 . A A . 129 LEU CD1  1 1 
        1  2040 1 1 129 LEU CD2  C  -9.131  -7.685   5.336 1.00 . A A . 129 LEU CD2  1 1 
        1  2041 1 1 129 LEU CG   C  -9.157  -9.092   5.924 1.00 . A A . 129 LEU CG   1 1 
        1  2042 1 1 129 LEU H    H -10.593  -9.630   8.476 1.00 . A A . 129 LEU H    1 1 
        1  2043 1 1 129 LEU HA   H -11.687  -7.883   6.510 1.00 . A A . 129 LEU HA   1 1 
        1  2044 1 1 129 LEU HB2  H -10.547 -10.691   6.301 1.00 . A A . 129 LEU HB2  1 1 
        1  2045 1 1 129 LEU HB3  H -10.963  -9.688   4.920 1.00 . A A . 129 LEU HB3  1 1 
        1  2046 1 1 129 LEU HD11 H  -8.506 -10.090   4.119 1.00 . A A . 129 LEU HD11 1 1 
        1  2047 1 1 129 LEU HD12 H  -8.244 -11.018   5.599 1.00 . A A . 129 LEU HD12 1 1 
        1  2048 1 1 129 LEU HD13 H  -7.193  -9.652   5.224 1.00 . A A . 129 LEU HD13 1 1 
        1  2049 1 1 129 LEU HD21 H  -9.798  -7.045   5.902 1.00 . A A . 129 LEU HD21 1 1 
        1  2050 1 1 129 LEU HD22 H  -9.456  -7.712   4.308 1.00 . A A . 129 LEU HD22 1 1 
        1  2051 1 1 129 LEU HD23 H  -8.130  -7.285   5.389 1.00 . A A . 129 LEU HD23 1 1 
        1  2052 1 1 129 LEU HG   H  -8.792  -9.026   6.946 1.00 . A A . 129 LEU HG   1 1 
        1  2053 1 1 129 LEU N    N -11.298  -9.006   8.212 1.00 . A A . 129 LEU N    1 1 
        1  2054 1 1 129 LEU O    O -13.809  -9.088   5.771 1.00 . A A . 129 LEU O    1 1 
        1  2055 1 1 130 LYS C    C -15.740 -10.470   7.741 1.00 . A A . 130 LYS C    1 1 
        1  2056 1 1 130 LYS CA   C -14.596 -11.380   7.279 1.00 . A A . 130 LYS CA   1 1 
        1  2057 1 1 130 LYS CB   C -14.523 -12.674   8.142 1.00 . A A . 130 LYS CB   1 1 
        1  2058 1 1 130 LYS CD   C -15.654 -14.844   8.955 1.00 . A A . 130 LYS CD   1 1 
        1  2059 1 1 130 LYS CE   C -16.873 -15.783   8.848 1.00 . A A . 130 LYS CE   1 1 
        1  2060 1 1 130 LYS CG   C -15.781 -13.576   8.077 1.00 . A A . 130 LYS CG   1 1 
        1  2061 1 1 130 LYS H    H -12.662 -10.981   8.010 1.00 . A A . 130 LYS H    1 1 
        1  2062 1 1 130 LYS HA   H -14.773 -11.656   6.245 1.00 . A A . 130 LYS HA   1 1 
        1  2063 1 1 130 LYS HB2  H -13.670 -13.260   7.810 1.00 . A A . 130 LYS HB2  1 1 
        1  2064 1 1 130 LYS HB3  H -14.357 -12.392   9.178 1.00 . A A . 130 LYS HB3  1 1 
        1  2065 1 1 130 LYS HD2  H -14.766 -15.391   8.654 1.00 . A A . 130 LYS HD2  1 1 
        1  2066 1 1 130 LYS HD3  H -15.541 -14.538   9.991 1.00 . A A . 130 LYS HD3  1 1 
        1  2067 1 1 130 LYS HE2  H -16.994 -16.095   7.818 1.00 . A A . 130 LYS HE2  1 1 
        1  2068 1 1 130 LYS HE3  H -16.693 -16.656   9.461 1.00 . A A . 130 LYS HE3  1 1 
        1  2069 1 1 130 LYS HG2  H -16.639 -13.003   8.414 1.00 . A A . 130 LYS HG2  1 1 
        1  2070 1 1 130 LYS HG3  H -15.941 -13.875   7.045 1.00 . A A . 130 LYS HG3  1 1 
        1  2071 1 1 130 LYS HZ1  H -18.382 -14.348   8.669 1.00 . A A . 130 LYS HZ1  1 1 
        1  2072 1 1 130 LYS HZ2  H -18.038 -14.783  10.266 1.00 . A A . 130 LYS HZ2  1 1 
        1  2073 1 1 130 LYS HZ3  H -18.917 -15.831   9.273 1.00 . A A . 130 LYS HZ3  1 1 
        1  2074 1 1 130 LYS N    N -13.309 -10.659   7.342 1.00 . A A . 130 LYS N    1 1 
        1  2075 1 1 130 LYS NZ   N -18.138 -15.140   9.297 1.00 . A A . 130 LYS NZ   1 1 
        1  2076 1 1 130 LYS O    O -16.873 -10.587   7.269 1.00 . A A . 130 LYS O    1 1 
        1  2077 1 1 131 GLU C    C -16.584  -7.435   8.073 1.00 . A A . 131 GLU C    1 1 
        1  2078 1 1 131 GLU CA   C -16.376  -8.528   9.134 1.00 . A A . 131 GLU CA   1 1 
        1  2079 1 1 131 GLU CB   C -15.835  -7.890  10.437 1.00 . A A . 131 GLU CB   1 1 
        1  2080 1 1 131 GLU CD   C -16.108  -6.029  12.213 1.00 . A A . 131 GLU CD   1 1 
        1  2081 1 1 131 GLU CG   C -16.774  -6.852  11.095 1.00 . A A . 131 GLU CG   1 1 
        1  2082 1 1 131 GLU H    H -14.500  -9.460   8.968 1.00 . A A . 131 GLU H    1 1 
        1  2083 1 1 131 GLU HA   H -17.322  -9.026   9.340 1.00 . A A . 131 GLU HA   1 1 
        1  2084 1 1 131 GLU HB2  H -15.653  -8.680  11.159 1.00 . A A . 131 GLU HB2  1 1 
        1  2085 1 1 131 GLU HB3  H -14.887  -7.405  10.219 1.00 . A A . 131 GLU HB3  1 1 
        1  2086 1 1 131 GLU HG2  H -17.132  -6.174  10.326 1.00 . A A . 131 GLU HG2  1 1 
        1  2087 1 1 131 GLU HG3  H -17.623  -7.376  11.519 1.00 . A A . 131 GLU HG3  1 1 
        1  2088 1 1 131 GLU N    N -15.420  -9.526   8.642 1.00 . A A . 131 GLU N    1 1 
        1  2089 1 1 131 GLU O    O -17.698  -6.947   7.871 1.00 . A A . 131 GLU O    1 1 
        1  2090 1 1 131 GLU OE1  O -15.372  -6.604  13.043 1.00 . A A . 131 GLU OE1  1 1 
        1  2091 1 1 131 GLU OE2  O -16.306  -4.797  12.273 1.00 . A A . 131 GLU OE2  1 1 
        1  2092 1 1 132 GLU C    C -15.733  -6.324   5.009 1.00 . A A . 132 GLU C    1 1 
        1  2093 1 1 132 GLU CA   C -15.439  -5.925   6.470 1.00 . A A . 132 GLU CA   1 1 
        1  2094 1 1 132 GLU CB   C -14.052  -5.227   6.562 1.00 . A A . 132 GLU CB   1 1 
        1  2095 1 1 132 GLU CD   C -12.444  -3.663   7.822 1.00 . A A . 132 GLU CD   1 1 
        1  2096 1 1 132 GLU CG   C -13.777  -4.442   7.863 1.00 . A A . 132 GLU CG   1 1 
        1  2097 1 1 132 GLU H    H -14.669  -7.603   7.519 1.00 . A A . 132 GLU H    1 1 
        1  2098 1 1 132 GLU HA   H -16.200  -5.213   6.778 1.00 . A A . 132 GLU HA   1 1 
        1  2099 1 1 132 GLU HB2  H -13.280  -5.982   6.459 1.00 . A A . 132 GLU HB2  1 1 
        1  2100 1 1 132 GLU HB3  H -13.959  -4.533   5.727 1.00 . A A . 132 GLU HB3  1 1 
        1  2101 1 1 132 GLU HG2  H -14.581  -3.730   8.018 1.00 . A A . 132 GLU HG2  1 1 
        1  2102 1 1 132 GLU HG3  H -13.759  -5.141   8.694 1.00 . A A . 132 GLU HG3  1 1 
        1  2103 1 1 132 GLU N    N -15.483  -7.070   7.398 1.00 . A A . 132 GLU N    1 1 
        1  2104 1 1 132 GLU O    O -15.730  -5.447   4.138 1.00 . A A . 132 GLU O    1 1 
        1  2105 1 1 132 GLU OE1  O -12.149  -3.016   6.790 1.00 . A A . 132 GLU OE1  1 1 
        1  2106 1 1 132 GLU OE2  O -11.698  -3.661   8.819 1.00 . A A . 132 GLU OE2  1 1 
        1  2107 1 1 133 GLY C    C -15.172  -8.959   2.737 1.00 . A A . 133 GLY C    1 1 
        1  2108 1 1 133 GLY CA   C -16.251  -8.053   3.338 1.00 . A A . 133 GLY CA   1 1 
        1  2109 1 1 133 GLY H    H -16.048  -8.277   5.448 1.00 . A A . 133 GLY H    1 1 
        1  2110 1 1 133 GLY HA2  H -17.186  -8.595   3.333 1.00 . A A . 133 GLY HA2  1 1 
        1  2111 1 1 133 GLY HA3  H -16.376  -7.185   2.699 1.00 . A A . 133 GLY HA3  1 1 
        1  2112 1 1 133 GLY N    N -15.995  -7.618   4.722 1.00 . A A . 133 GLY N    1 1 
        1  2113 1 1 133 GLY O    O -14.585  -8.629   1.710 1.00 . A A . 133 GLY O    1 1 
        1  2114 1 1 134 TYR C    C -14.123 -11.562   1.478 1.00 . A A . 134 TYR C    1 1 
        1  2115 1 1 134 TYR CA   C -14.055 -11.220   2.992 1.00 . A A . 134 TYR CA   1 1 
        1  2116 1 1 134 TYR CB   C -14.485 -12.477   3.809 1.00 . A A . 134 TYR CB   1 1 
        1  2117 1 1 134 TYR CD1  C -16.966 -12.043   4.316 1.00 . A A . 134 TYR CD1  1 1 
        1  2118 1 1 134 TYR CD2  C -16.431 -13.936   2.966 1.00 . A A . 134 TYR CD2  1 1 
        1  2119 1 1 134 TYR CE1  C -18.306 -12.337   4.208 1.00 . A A . 134 TYR CE1  1 1 
        1  2120 1 1 134 TYR CE2  C -17.781 -14.233   2.852 1.00 . A A . 134 TYR CE2  1 1 
        1  2121 1 1 134 TYR CG   C -15.987 -12.834   3.701 1.00 . A A . 134 TYR CG   1 1 
        1  2122 1 1 134 TYR CZ   C -18.713 -13.428   3.475 1.00 . A A . 134 TYR CZ   1 1 
        1  2123 1 1 134 TYR H    H -15.123 -10.055   4.398 1.00 . A A . 134 TYR H    1 1 
        1  2124 1 1 134 TYR HA   H -13.022 -11.000   3.241 1.00 . A A . 134 TYR HA   1 1 
        1  2125 1 1 134 TYR HB2  H -13.905 -13.333   3.476 1.00 . A A . 134 TYR HB2  1 1 
        1  2126 1 1 134 TYR HB3  H -14.258 -12.306   4.854 1.00 . A A . 134 TYR HB3  1 1 
        1  2127 1 1 134 TYR HD1  H -16.653 -11.179   4.898 1.00 . A A . 134 TYR HD1  1 1 
        1  2128 1 1 134 TYR HD2  H -15.700 -14.568   2.475 1.00 . A A . 134 TYR HD2  1 1 
        1  2129 1 1 134 TYR HE1  H -19.037 -11.705   4.697 1.00 . A A . 134 TYR HE1  1 1 
        1  2130 1 1 134 TYR HE2  H -18.098 -15.098   2.280 1.00 . A A . 134 TYR HE2  1 1 
        1  2131 1 1 134 TYR HH   H -20.518 -12.902   3.030 1.00 . A A . 134 TYR HH   1 1 
        1  2132 1 1 134 TYR N    N -14.858 -10.047   3.453 1.00 . A A . 134 TYR N    1 1 
        1  2133 1 1 134 TYR O    O -13.125 -11.979   0.909 1.00 . A A . 134 TYR O    1 1 
        1  2134 1 1 134 TYR OH   O -20.062 -13.697   3.346 1.00 . A A . 134 TYR OH   1 1 
        1  2135 1 1 135 GLU C    C -14.630 -10.839  -1.515 1.00 . A A . 135 GLU C    1 1 
        1  2136 1 1 135 GLU CA   C -15.455 -11.777  -0.598 1.00 . A A . 135 GLU CA   1 1 
        1  2137 1 1 135 GLU CB   C -16.953 -11.787  -0.996 1.00 . A A . 135 GLU CB   1 1 
        1  2138 1 1 135 GLU CD   C -18.712 -12.363  -2.789 1.00 . A A . 135 GLU CD   1 1 
        1  2139 1 1 135 GLU CG   C -17.220 -12.257  -2.442 1.00 . A A . 135 GLU CG   1 1 
        1  2140 1 1 135 GLU H    H -16.048 -11.032   1.323 1.00 . A A . 135 GLU H    1 1 
        1  2141 1 1 135 GLU HA   H -15.065 -12.787  -0.711 1.00 . A A . 135 GLU HA   1 1 
        1  2142 1 1 135 GLU HB2  H -17.486 -12.447  -0.319 1.00 . A A . 135 GLU HB2  1 1 
        1  2143 1 1 135 GLU HB3  H -17.349 -10.782  -0.882 1.00 . A A . 135 GLU HB3  1 1 
        1  2144 1 1 135 GLU HG2  H -16.755 -11.553  -3.126 1.00 . A A . 135 GLU HG2  1 1 
        1  2145 1 1 135 GLU HG3  H -16.754 -13.229  -2.581 1.00 . A A . 135 GLU HG3  1 1 
        1  2146 1 1 135 GLU N    N -15.290 -11.409   0.836 1.00 . A A . 135 GLU N    1 1 
        1  2147 1 1 135 GLU O    O -14.237 -11.213  -2.624 1.00 . A A . 135 GLU O    1 1 
        1  2148 1 1 135 GLU OE1  O -19.335 -11.326  -3.105 1.00 . A A . 135 GLU OE1  1 1 
        1  2149 1 1 135 GLU OE2  O -19.269 -13.482  -2.745 1.00 . A A . 135 GLU OE2  1 1 
        1  2150 1 1 136 SER C    C -12.030  -8.885  -1.295 1.00 . A A . 136 SER C    1 1 
        1  2151 1 1 136 SER CA   C -13.499  -8.652  -1.695 1.00 . A A . 136 SER CA   1 1 
        1  2152 1 1 136 SER CB   C -13.949  -7.230  -1.303 1.00 . A A . 136 SER CB   1 1 
        1  2153 1 1 136 SER H    H -14.670  -9.443  -0.112 1.00 . A A . 136 SER H    1 1 
        1  2154 1 1 136 SER HA   H -13.607  -8.781  -2.772 1.00 . A A . 136 SER HA   1 1 
        1  2155 1 1 136 SER HB2  H -13.820  -7.090  -0.233 1.00 . A A . 136 SER HB2  1 1 
        1  2156 1 1 136 SER HB3  H -13.350  -6.499  -1.831 1.00 . A A . 136 SER HB3  1 1 
        1  2157 1 1 136 SER HG   H -15.663  -7.762  -2.119 1.00 . A A . 136 SER HG   1 1 
        1  2158 1 1 136 SER N    N -14.354  -9.634  -1.016 1.00 . A A . 136 SER N    1 1 
        1  2159 1 1 136 SER O    O -11.128  -8.929  -2.135 1.00 . A A . 136 SER O    1 1 
        1  2160 1 1 136 SER OG   O -15.320  -7.011  -1.617 1.00 . A A . 136 SER OG   1 1 
        1  2161 1 1 137 TYR C    C  -9.831 -10.521   0.480 1.00 . A A . 137 TYR C    1 1 
        1  2162 1 1 137 TYR CA   C -10.498  -9.134   0.649 1.00 . A A . 137 TYR CA   1 1 
        1  2163 1 1 137 TYR CB   C -10.634  -8.799   2.145 1.00 . A A . 137 TYR CB   1 1 
        1  2164 1 1 137 TYR CD1  C -10.262  -6.276   2.049 1.00 . A A . 137 TYR CD1  1 1 
        1  2165 1 1 137 TYR CD2  C -12.207  -7.061   3.173 1.00 . A A . 137 TYR CD2  1 1 
        1  2166 1 1 137 TYR CE1  C -10.601  -4.974   2.364 1.00 . A A . 137 TYR CE1  1 1 
        1  2167 1 1 137 TYR CE2  C -12.553  -5.764   3.475 1.00 . A A . 137 TYR CE2  1 1 
        1  2168 1 1 137 TYR CG   C -11.055  -7.351   2.448 1.00 . A A . 137 TYR CG   1 1 
        1  2169 1 1 137 TYR CZ   C -11.756  -4.724   3.076 1.00 . A A . 137 TYR CZ   1 1 
        1  2170 1 1 137 TYR H    H -12.618  -8.987   0.604 1.00 . A A . 137 TYR H    1 1 
        1  2171 1 1 137 TYR HA   H  -9.858  -8.384   0.191 1.00 . A A . 137 TYR HA   1 1 
        1  2172 1 1 137 TYR HB2  H -11.363  -9.466   2.594 1.00 . A A . 137 TYR HB2  1 1 
        1  2173 1 1 137 TYR HB3  H  -9.674  -8.963   2.636 1.00 . A A . 137 TYR HB3  1 1 
        1  2174 1 1 137 TYR HD1  H  -9.357  -6.470   1.483 1.00 . A A . 137 TYR HD1  1 1 
        1  2175 1 1 137 TYR HD2  H -12.843  -7.875   3.498 1.00 . A A . 137 TYR HD2  1 1 
        1  2176 1 1 137 TYR HE1  H  -9.968  -4.159   2.040 1.00 . A A . 137 TYR HE1  1 1 
        1  2177 1 1 137 TYR HE2  H -13.462  -5.571   4.032 1.00 . A A . 137 TYR HE2  1 1 
        1  2178 1 1 137 TYR HH   H -12.264  -3.391   4.367 1.00 . A A . 137 TYR HH   1 1 
        1  2179 1 1 137 TYR N    N -11.829  -9.027   0.021 1.00 . A A . 137 TYR N    1 1 
        1  2180 1 1 137 TYR O    O  -8.765 -10.631  -0.130 1.00 . A A . 137 TYR O    1 1 
        1  2181 1 1 137 TYR OH   O -12.102  -3.433   3.416 1.00 . A A . 137 TYR OH   1 1 
        1  2182 1 1 138 LEU C    C  -9.794 -13.557  -0.302 1.00 . A A . 138 LEU C    1 1 
        1  2183 1 1 138 LEU CA   C  -9.933 -12.954   1.094 1.00 . A A . 138 LEU CA   1 1 
        1  2184 1 1 138 LEU CB   C -10.796 -13.891   2.014 1.00 . A A . 138 LEU CB   1 1 
        1  2185 1 1 138 LEU CD1  C -10.644 -12.353   4.021 1.00 . A A . 138 LEU CD1  1 1 
        1  2186 1 1 138 LEU CD2  C -11.460 -14.683   4.380 1.00 . A A . 138 LEU CD2  1 1 
        1  2187 1 1 138 LEU CG   C -10.523 -13.787   3.545 1.00 . A A . 138 LEU CG   1 1 
        1  2188 1 1 138 LEU H    H -11.322 -11.386   1.476 1.00 . A A . 138 LEU H    1 1 
        1  2189 1 1 138 LEU HA   H  -8.934 -12.892   1.521 1.00 . A A . 138 LEU HA   1 1 
        1  2190 1 1 138 LEU HB2  H -11.838 -13.658   1.840 1.00 . A A . 138 LEU HB2  1 1 
        1  2191 1 1 138 LEU HB3  H -10.633 -14.925   1.720 1.00 . A A . 138 LEU HB3  1 1 
        1  2192 1 1 138 LEU HD11 H -10.470 -12.298   5.086 1.00 . A A . 138 LEU HD11 1 1 
        1  2193 1 1 138 LEU HD12 H -11.641 -11.977   3.802 1.00 . A A . 138 LEU HD12 1 1 
        1  2194 1 1 138 LEU HD13 H  -9.917 -11.733   3.512 1.00 . A A . 138 LEU HD13 1 1 
        1  2195 1 1 138 LEU HD21 H -12.491 -14.429   4.172 1.00 . A A . 138 LEU HD21 1 1 
        1  2196 1 1 138 LEU HD22 H -11.261 -14.518   5.438 1.00 . A A . 138 LEU HD22 1 1 
        1  2197 1 1 138 LEU HD23 H -11.288 -15.724   4.142 1.00 . A A . 138 LEU HD23 1 1 
        1  2198 1 1 138 LEU HG   H  -9.506 -14.110   3.743 1.00 . A A . 138 LEU HG   1 1 
        1  2199 1 1 138 LEU N    N -10.462 -11.560   1.056 1.00 . A A . 138 LEU N    1 1 
        1  2200 1 1 138 LEU O    O  -9.074 -14.521  -0.464 1.00 . A A . 138 LEU O    1 1 
        1  2201 1 1 139 HIS C    C  -8.961 -13.058  -3.239 1.00 . A A . 139 HIS C    1 1 
        1  2202 1 1 139 HIS CA   C -10.377 -13.398  -2.705 1.00 . A A . 139 HIS CA   1 1 
        1  2203 1 1 139 HIS CB   C -11.464 -12.698  -3.558 1.00 . A A . 139 HIS CB   1 1 
        1  2204 1 1 139 HIS CD2  C -11.517 -14.294  -5.613 1.00 . A A . 139 HIS CD2  1 1 
        1  2205 1 1 139 HIS CE1  C -11.433 -12.789  -7.197 1.00 . A A . 139 HIS CE1  1 1 
        1  2206 1 1 139 HIS CG   C -11.458 -13.079  -5.015 1.00 . A A . 139 HIS CG   1 1 
        1  2207 1 1 139 HIS H    H -11.174 -12.312  -1.057 1.00 . A A . 139 HIS H    1 1 
        1  2208 1 1 139 HIS HA   H -10.522 -14.474  -2.760 1.00 . A A . 139 HIS HA   1 1 
        1  2209 1 1 139 HIS HB2  H -12.440 -12.947  -3.162 1.00 . A A . 139 HIS HB2  1 1 
        1  2210 1 1 139 HIS HB3  H -11.326 -11.625  -3.491 1.00 . A A . 139 HIS HB3  1 1 
        1  2211 1 1 139 HIS HD1  H -11.371 -11.183  -5.934 1.00 . A A . 139 HIS HD1  1 1 
        1  2212 1 1 139 HIS HD2  H -11.561 -15.256  -5.111 1.00 . A A . 139 HIS HD2  1 1 
        1  2213 1 1 139 HIS HE1  H -11.402 -12.323  -8.173 1.00 . A A . 139 HIS HE1  1 1 
        1  2214 1 1 139 HIS HE2  H -11.657 -14.775  -7.649 1.00 . A A . 139 HIS HE2  1 1 
        1  2215 1 1 139 HIS N    N -10.518 -13.004  -1.288 1.00 . A A . 139 HIS N    1 1 
        1  2216 1 1 139 HIS ND1  N -11.412 -12.158  -6.040 1.00 . A A . 139 HIS ND1  1 1 
        1  2217 1 1 139 HIS NE2  N -11.497 -14.087  -6.965 1.00 . A A . 139 HIS NE2  1 1 
        1  2218 1 1 139 HIS O    O  -8.396 -13.792  -4.054 1.00 . A A . 139 HIS O    1 1 
        1  2219 1 1 140 LEU C    C  -5.992 -12.013  -2.210 1.00 . A A . 140 LEU C    1 1 
        1  2220 1 1 140 LEU CA   C  -7.069 -11.446  -3.146 1.00 . A A . 140 LEU CA   1 1 
        1  2221 1 1 140 LEU CB   C  -7.080  -9.904  -3.086 1.00 . A A . 140 LEU CB   1 1 
        1  2222 1 1 140 LEU CD1  C  -8.286  -7.734  -3.642 1.00 . A A . 140 LEU CD1  1 1 
        1  2223 1 1 140 LEU CD2  C  -7.927  -9.462  -5.463 1.00 . A A . 140 LEU CD2  1 1 
        1  2224 1 1 140 LEU CG   C  -8.179  -9.226  -3.958 1.00 . A A . 140 LEU CG   1 1 
        1  2225 1 1 140 LEU H    H  -8.907 -11.420  -2.095 1.00 . A A . 140 LEU H    1 1 
        1  2226 1 1 140 LEU HA   H  -6.858 -11.764  -4.167 1.00 . A A . 140 LEU HA   1 1 
        1  2227 1 1 140 LEU HB2  H  -7.228  -9.603  -2.050 1.00 . A A . 140 LEU HB2  1 1 
        1  2228 1 1 140 LEU HB3  H  -6.111  -9.534  -3.411 1.00 . A A . 140 LEU HB3  1 1 
        1  2229 1 1 140 LEU HD11 H  -8.504  -7.613  -2.587 1.00 . A A . 140 LEU HD11 1 1 
        1  2230 1 1 140 LEU HD12 H  -9.084  -7.294  -4.221 1.00 . A A . 140 LEU HD12 1 1 
        1  2231 1 1 140 LEU HD13 H  -7.351  -7.236  -3.874 1.00 . A A . 140 LEU HD13 1 1 
        1  2232 1 1 140 LEU HD21 H  -6.964  -9.050  -5.745 1.00 . A A . 140 LEU HD21 1 1 
        1  2233 1 1 140 LEU HD22 H  -8.706  -8.981  -6.043 1.00 . A A . 140 LEU HD22 1 1 
        1  2234 1 1 140 LEU HD23 H  -7.938 -10.523  -5.671 1.00 . A A . 140 LEU HD23 1 1 
        1  2235 1 1 140 LEU HG   H  -9.141  -9.670  -3.715 1.00 . A A . 140 LEU HG   1 1 
        1  2236 1 1 140 LEU N    N  -8.407 -11.940  -2.757 1.00 . A A . 140 LEU N    1 1 
        1  2237 1 1 140 LEU O    O  -4.819 -12.125  -2.585 1.00 . A A . 140 LEU O    1 1 
        1  2238 1 1 141 PHE C    C  -5.303 -14.463  -0.310 1.00 . A A . 141 PHE C    1 1 
        1  2239 1 1 141 PHE CA   C  -5.546 -12.970   0.034 1.00 . A A . 141 PHE CA   1 1 
        1  2240 1 1 141 PHE CB   C  -6.190 -12.816   1.438 1.00 . A A . 141 PHE CB   1 1 
        1  2241 1 1 141 PHE CD1  C  -4.167 -13.097   2.955 1.00 . A A . 141 PHE CD1  1 1 
        1  2242 1 1 141 PHE CD2  C  -6.011 -14.580   3.281 1.00 . A A . 141 PHE CD2  1 1 
        1  2243 1 1 141 PHE CE1  C  -3.488 -13.718   3.987 1.00 . A A . 141 PHE CE1  1 1 
        1  2244 1 1 141 PHE CE2  C  -5.327 -15.200   4.311 1.00 . A A . 141 PHE CE2  1 1 
        1  2245 1 1 141 PHE CG   C  -5.443 -13.513   2.581 1.00 . A A . 141 PHE CG   1 1 
        1  2246 1 1 141 PHE CZ   C  -4.067 -14.768   4.662 1.00 . A A . 141 PHE CZ   1 1 
        1  2247 1 1 141 PHE H    H  -7.324 -12.074  -0.721 1.00 . A A . 141 PHE H    1 1 
        1  2248 1 1 141 PHE HA   H  -4.589 -12.456   0.034 1.00 . A A . 141 PHE HA   1 1 
        1  2249 1 1 141 PHE HB2  H  -6.247 -11.759   1.681 1.00 . A A . 141 PHE HB2  1 1 
        1  2250 1 1 141 PHE HB3  H  -7.201 -13.211   1.400 1.00 . A A . 141 PHE HB3  1 1 
        1  2251 1 1 141 PHE HD1  H  -3.700 -12.267   2.431 1.00 . A A . 141 PHE HD1  1 1 
        1  2252 1 1 141 PHE HD2  H  -7.001 -14.925   3.010 1.00 . A A . 141 PHE HD2  1 1 
        1  2253 1 1 141 PHE HE1  H  -2.498 -13.380   4.260 1.00 . A A . 141 PHE HE1  1 1 
        1  2254 1 1 141 PHE HE2  H  -5.783 -16.024   4.845 1.00 . A A . 141 PHE HE2  1 1 
        1  2255 1 1 141 PHE HZ   H  -3.533 -15.256   5.466 1.00 . A A . 141 PHE HZ   1 1 
        1  2256 1 1 141 PHE N    N  -6.407 -12.319  -0.972 1.00 . A A . 141 PHE N    1 1 
        1  2257 1 1 141 PHE O    O  -4.185 -14.977  -0.137 1.00 . A A . 141 PHE O    1 1 
        1  2258 1 1 142 ASN C    C  -7.508 -16.938  -2.059 1.00 . A A . 142 ASN C    1 1 
        1  2259 1 1 142 ASN CA   C  -6.346 -16.580  -1.107 1.00 . A A . 142 ASN CA   1 1 
        1  2260 1 1 142 ASN CB   C  -6.468 -17.413   0.203 1.00 . A A . 142 ASN CB   1 1 
        1  2261 1 1 142 ASN CG   C  -6.519 -18.939  -0.026 1.00 . A A . 142 ASN CG   1 1 
        1  2262 1 1 142 ASN H    H  -7.166 -14.626  -1.027 1.00 . A A . 142 ASN H    1 1 
        1  2263 1 1 142 ASN HA   H  -5.402 -16.822  -1.589 1.00 . A A . 142 ASN HA   1 1 
        1  2264 1 1 142 ASN HB2  H  -5.616 -17.200   0.833 1.00 . A A . 142 ASN HB2  1 1 
        1  2265 1 1 142 ASN HB3  H  -7.369 -17.116   0.724 1.00 . A A . 142 ASN HB3  1 1 
        1  2266 1 1 142 ASN HD21 H  -5.166 -18.852  -1.507 1.00 . A A . 142 ASN HD21 1 1 
        1  2267 1 1 142 ASN HD22 H  -5.791 -20.418  -1.141 1.00 . A A . 142 ASN HD22 1 1 
        1  2268 1 1 142 ASN N    N  -6.355 -15.131  -0.818 1.00 . A A . 142 ASN N    1 1 
        1  2269 1 1 142 ASN ND2  N  -5.743 -19.455  -0.984 1.00 . A A . 142 ASN ND2  1 1 
        1  2270 1 1 142 ASN O    O  -8.680 -16.819  -1.697 1.00 . A A . 142 ASN O    1 1 
        1  2271 1 1 142 ASN OD1  O  -7.233 -19.658   0.681 1.00 . A A . 142 ASN OD1  1 1 
        1  2272 1 1 143 LYS C    C  -7.663 -19.157  -4.918 1.00 . A A . 143 LYS C    1 1 
        1  2273 1 1 143 LYS CA   C  -8.155 -17.857  -4.268 1.00 . A A . 143 LYS CA   1 1 
        1  2274 1 1 143 LYS CB   C  -8.409 -16.770  -5.358 1.00 . A A . 143 LYS CB   1 1 
        1  2275 1 1 143 LYS CD   C  -7.466 -15.327  -7.269 1.00 . A A . 143 LYS CD   1 1 
        1  2276 1 1 143 LYS CE   C  -6.225 -14.952  -8.098 1.00 . A A . 143 LYS CE   1 1 
        1  2277 1 1 143 LYS CG   C  -7.164 -16.390  -6.190 1.00 . A A . 143 LYS CG   1 1 
        1  2278 1 1 143 LYS H    H  -6.219 -17.418  -3.505 1.00 . A A . 143 LYS H    1 1 
        1  2279 1 1 143 LYS HA   H  -9.089 -18.067  -3.754 1.00 . A A . 143 LYS HA   1 1 
        1  2280 1 1 143 LYS HB2  H  -9.176 -17.128  -6.039 1.00 . A A . 143 LYS HB2  1 1 
        1  2281 1 1 143 LYS HB3  H  -8.780 -15.871  -4.871 1.00 . A A . 143 LYS HB3  1 1 
        1  2282 1 1 143 LYS HD2  H  -8.225 -15.713  -7.940 1.00 . A A . 143 LYS HD2  1 1 
        1  2283 1 1 143 LYS HD3  H  -7.846 -14.430  -6.785 1.00 . A A . 143 LYS HD3  1 1 
        1  2284 1 1 143 LYS HE2  H  -5.461 -14.556  -7.441 1.00 . A A . 143 LYS HE2  1 1 
        1  2285 1 1 143 LYS HE3  H  -5.841 -15.840  -8.590 1.00 . A A . 143 LYS HE3  1 1 
        1  2286 1 1 143 LYS HG2  H  -6.403 -16.004  -5.518 1.00 . A A . 143 LYS HG2  1 1 
        1  2287 1 1 143 LYS HG3  H  -6.787 -17.288  -6.672 1.00 . A A . 143 LYS HG3  1 1 
        1  2288 1 1 143 LYS HZ1  H  -6.961 -13.095  -8.690 1.00 . A A . 143 LYS HZ1  1 1 
        1  2289 1 1 143 LYS HZ2  H  -7.200 -14.321  -9.832 1.00 . A A . 143 LYS HZ2  1 1 
        1  2290 1 1 143 LYS HZ3  H  -5.664 -13.648  -9.617 1.00 . A A . 143 LYS HZ3  1 1 
        1  2291 1 1 143 LYS N    N  -7.170 -17.387  -3.271 1.00 . A A . 143 LYS N    1 1 
        1  2292 1 1 143 LYS NZ   N  -6.535 -13.936  -9.132 1.00 . A A . 143 LYS NZ   1 1 
        1  2293 1 1 143 LYS O    O  -6.518 -19.582  -4.709 1.00 . A A . 143 LYS O    1 1 
        1  2294 1 1 144 LEU C    C  -9.226 -20.950  -7.707 1.00 . A A . 144 LEU C    1 1 
        1  2295 1 1 144 LEU CA   C  -8.238 -20.930  -6.537 1.00 . A A . 144 LEU CA   1 1 
        1  2296 1 1 144 LEU CB   C  -8.262 -22.278  -5.742 1.00 . A A . 144 LEU CB   1 1 
        1  2297 1 1 144 LEU CD1  C  -9.504 -24.255  -4.689 1.00 . A A . 144 LEU CD1  1 1 
        1  2298 1 1 144 LEU CD2  C -10.324 -21.894  -4.226 1.00 . A A . 144 LEU CD2  1 1 
        1  2299 1 1 144 LEU CG   C  -9.651 -22.828  -5.255 1.00 . A A . 144 LEU CG   1 1 
        1  2300 1 1 144 LEU H    H  -9.473 -19.440  -5.703 1.00 . A A . 144 LEU H    1 1 
        1  2301 1 1 144 LEU HA   H  -7.237 -20.777  -6.938 1.00 . A A . 144 LEU HA   1 1 
        1  2302 1 1 144 LEU HB2  H  -7.804 -23.038  -6.371 1.00 . A A . 144 LEU HB2  1 1 
        1  2303 1 1 144 LEU HB3  H  -7.628 -22.154  -4.870 1.00 . A A . 144 LEU HB3  1 1 
        1  2304 1 1 144 LEU HD11 H  -8.840 -24.244  -3.830 1.00 . A A . 144 LEU HD11 1 1 
        1  2305 1 1 144 LEU HD12 H  -9.095 -24.903  -5.452 1.00 . A A . 144 LEU HD12 1 1 
        1  2306 1 1 144 LEU HD13 H -10.476 -24.627  -4.390 1.00 . A A . 144 LEU HD13 1 1 
        1  2307 1 1 144 LEU HD21 H -11.280 -22.306  -3.928 1.00 . A A . 144 LEU HD21 1 1 
        1  2308 1 1 144 LEU HD22 H -10.481 -20.923  -4.677 1.00 . A A . 144 LEU HD22 1 1 
        1  2309 1 1 144 LEU HD23 H  -9.693 -21.783  -3.354 1.00 . A A . 144 LEU HD23 1 1 
        1  2310 1 1 144 LEU HG   H -10.312 -22.900  -6.113 1.00 . A A . 144 LEU HG   1 1 
        1  2311 1 1 144 LEU N    N  -8.552 -19.776  -5.696 1.00 . A A . 144 LEU N    1 1 
        1  2312 1 1 144 LEU O    O -10.406 -20.589  -7.549 1.00 . A A . 144 LEU O    1 1 
        1  2313 1 1 145 GLU C    C  -9.394 -22.727 -10.783 1.00 . A A . 145 GLU C    1 1 
        1  2314 1 1 145 GLU CA   C  -9.512 -21.340 -10.134 1.00 . A A . 145 GLU CA   1 1 
        1  2315 1 1 145 GLU CB   C  -9.015 -20.185 -11.061 1.00 . A A . 145 GLU CB   1 1 
        1  2316 1 1 145 GLU CD   C  -8.552 -17.641 -11.242 1.00 . A A . 145 GLU CD   1 1 
        1  2317 1 1 145 GLU CG   C  -9.189 -18.780 -10.433 1.00 . A A . 145 GLU CG   1 1 
        1  2318 1 1 145 GLU H    H  -7.808 -21.654  -8.916 1.00 . A A . 145 GLU H    1 1 
        1  2319 1 1 145 GLU HA   H -10.561 -21.164  -9.893 1.00 . A A . 145 GLU HA   1 1 
        1  2320 1 1 145 GLU HB2  H  -7.963 -20.339 -11.279 1.00 . A A . 145 GLU HB2  1 1 
        1  2321 1 1 145 GLU HB3  H  -9.571 -20.213 -11.992 1.00 . A A . 145 GLU HB3  1 1 
        1  2322 1 1 145 GLU HG2  H -10.248 -18.579 -10.330 1.00 . A A . 145 GLU HG2  1 1 
        1  2323 1 1 145 GLU HG3  H  -8.746 -18.795  -9.438 1.00 . A A . 145 GLU HG3  1 1 
        1  2324 1 1 145 GLU N    N  -8.735 -21.340  -8.884 1.00 . A A . 145 GLU N    1 1 
        1  2325 1 1 145 GLU O    O  -8.552 -22.961 -11.657 1.00 . A A . 145 GLU O    1 1 
        1  2326 1 1 145 GLU OE1  O  -9.121 -17.245 -12.281 1.00 . A A . 145 GLU OE1  1 1 
        1  2327 1 1 145 GLU OE2  O  -7.486 -17.117 -10.836 1.00 . A A . 145 GLU OE2  1 1 
        1  2328 1 1 146 HIS C    C -10.793 -25.326 -12.026 1.00 . A A . 146 HIS C    1 1 
        1  2329 1 1 146 HIS CA   C -10.163 -25.082 -10.642 1.00 . A A . 146 HIS CA   1 1 
        1  2330 1 1 146 HIS CB   C -10.867 -25.943  -9.556 1.00 . A A . 146 HIS CB   1 1 
        1  2331 1 1 146 HIS CD2  C -10.007 -28.334 -10.180 1.00 . A A . 146 HIS CD2  1 1 
        1  2332 1 1 146 HIS CE1  C -11.936 -29.374 -10.203 1.00 . A A . 146 HIS CE1  1 1 
        1  2333 1 1 146 HIS CG   C -10.962 -27.423  -9.868 1.00 . A A . 146 HIS CG   1 1 
        1  2334 1 1 146 HIS H    H -10.887 -23.376  -9.626 1.00 . A A . 146 HIS H    1 1 
        1  2335 1 1 146 HIS HA   H  -9.115 -25.372 -10.678 1.00 . A A . 146 HIS HA   1 1 
        1  2336 1 1 146 HIS HB2  H -10.323 -25.847  -8.629 1.00 . A A . 146 HIS HB2  1 1 
        1  2337 1 1 146 HIS HB3  H -11.874 -25.568  -9.409 1.00 . A A . 146 HIS HB3  1 1 
        1  2338 1 1 146 HIS HD1  H -13.045 -27.733  -9.701 1.00 . A A . 146 HIS HD1  1 1 
        1  2339 1 1 146 HIS HD2  H  -8.942 -28.151 -10.242 1.00 . A A . 146 HIS HD2  1 1 
        1  2340 1 1 146 HIS HE1  H -12.690 -30.148 -10.298 1.00 . A A . 146 HIS HE1  1 1 
        1  2341 1 1 146 HIS HE2  H -10.200 -30.394 -10.552 1.00 . A A . 146 HIS HE2  1 1 
        1  2342 1 1 146 HIS N    N -10.215 -23.660 -10.272 1.00 . A A . 146 HIS N    1 1 
        1  2343 1 1 146 HIS ND1  N -12.159 -28.113  -9.897 1.00 . A A . 146 HIS ND1  1 1 
        1  2344 1 1 146 HIS NE2  N -10.641 -29.535 -10.384 1.00 . A A . 146 HIS NE2  1 1 
        1  2345 1 1 146 HIS O    O -12.025 -25.321 -12.169 1.00 . A A . 146 HIS O    1 1 
        1  2346 1 1 147 HIS C    C -10.219 -27.497 -14.450 1.00 . A A . 147 HIS C    1 1 
        1  2347 1 1 147 HIS CA   C -10.352 -25.950 -14.377 1.00 . A A . 147 HIS CA   1 1 
        1  2348 1 1 147 HIS CB   C  -9.520 -25.218 -15.476 1.00 . A A . 147 HIS CB   1 1 
        1  2349 1 1 147 HIS CD2  C -10.888 -25.202 -17.697 1.00 . A A . 147 HIS CD2  1 1 
        1  2350 1 1 147 HIS CE1  C  -9.753 -26.739 -18.766 1.00 . A A . 147 HIS CE1  1 1 
        1  2351 1 1 147 HIS CG   C  -9.888 -25.617 -16.880 1.00 . A A . 147 HIS CG   1 1 
        1  2352 1 1 147 HIS H    H  -8.977 -25.361 -12.881 1.00 . A A . 147 HIS H    1 1 
        1  2353 1 1 147 HIS HA   H -11.403 -25.683 -14.507 1.00 . A A . 147 HIS HA   1 1 
        1  2354 1 1 147 HIS HB2  H  -9.666 -24.150 -15.383 1.00 . A A . 147 HIS HB2  1 1 
        1  2355 1 1 147 HIS HB3  H  -8.466 -25.437 -15.333 1.00 . A A . 147 HIS HB3  1 1 
        1  2356 1 1 147 HIS HD1  H  -8.425 -27.076 -17.252 1.00 . A A . 147 HIS HD1  1 1 
        1  2357 1 1 147 HIS HD2  H -11.628 -24.444 -17.473 1.00 . A A . 147 HIS HD2  1 1 
        1  2358 1 1 147 HIS HE1  H  -9.425 -27.436 -19.526 1.00 . A A . 147 HIS HE1  1 1 
        1  2359 1 1 147 HIS HE2  H -11.491 -25.985 -19.548 1.00 . A A . 147 HIS HE2  1 1 
        1  2360 1 1 147 HIS N    N  -9.932 -25.515 -13.040 1.00 . A A . 147 HIS N    1 1 
        1  2361 1 1 147 HIS ND1  N  -9.200 -26.575 -17.582 1.00 . A A . 147 HIS ND1  1 1 
        1  2362 1 1 147 HIS NE2  N -10.784 -25.917 -18.863 1.00 . A A . 147 HIS NE2  1 1 
        1  2363 1 1 147 HIS O    O  -9.150 -28.005 -14.849 1.00 . A A . 147 HIS O    1 1 
        2  2364 1 1   1 MET C    C -21.221  10.782  17.780 1.00 . A A .   1 MET C    1 1 
        2  2365 1 1   1 MET CA   C -21.685  12.249  17.789 1.00 . A A .   1 MET CA   1 1 
        2  2366 1 1   1 MET CB   C -20.480  13.205  18.035 1.00 . A A .   1 MET CB   1 1 
        2  2367 1 1   1 MET CE   C -20.165  17.405  18.253 1.00 . A A .   1 MET CE   1 1 
        2  2368 1 1   1 MET CG   C -20.829  14.702  17.976 1.00 . A A .   1 MET CG   1 1 
        2  2369 1 1   1 MET H1   H -22.318  12.240  19.775 1.00 . A A .   1 MET H1   1 1 
        2  2370 1 1   1 MET H2   H -23.522  11.823  18.672 1.00 . A A .   1 MET H2   1 1 
        2  2371 1 1   1 MET H3   H -23.053  13.436  18.834 1.00 . A A .   1 MET H3   1 1 
        2  2372 1 1   1 MET HA   H -22.133  12.484  16.833 1.00 . A A .   1 MET HA   1 1 
        2  2373 1 1   1 MET HB2  H -20.062  12.999  19.015 1.00 . A A .   1 MET HB2  1 1 
        2  2374 1 1   1 MET HB3  H -19.716  13.008  17.290 1.00 . A A .   1 MET HB3  1 1 
        2  2375 1 1   1 MET HE1  H -20.486  17.513  17.228 1.00 . A A .   1 MET HE1  1 1 
        2  2376 1 1   1 MET HE2  H -19.418  18.155  18.479 1.00 . A A .   1 MET HE2  1 1 
        2  2377 1 1   1 MET HE3  H -21.008  17.532  18.912 1.00 . A A .   1 MET HE3  1 1 
        2  2378 1 1   1 MET HG2  H -21.100  14.955  16.957 1.00 . A A .   1 MET HG2  1 1 
        2  2379 1 1   1 MET HG3  H -21.679  14.892  18.624 1.00 . A A .   1 MET HG3  1 1 
        2  2380 1 1   1 MET N    N -22.713  12.452  18.837 1.00 . A A .   1 MET N    1 1 
        2  2381 1 1   1 MET O    O -20.807  10.258  18.815 1.00 . A A .   1 MET O    1 1 
        2  2382 1 1   1 MET SD   S -19.463  15.768  18.489 1.00 . A A .   1 MET SD   1 1 
        2  2383 1 1   2 ALA C    C -19.577   8.740  15.550 1.00 . A A .   2 ALA C    1 1 
        2  2384 1 1   2 ALA CA   C -20.854   8.732  16.399 1.00 . A A .   2 ALA CA   1 1 
        2  2385 1 1   2 ALA CB   C -21.958   7.896  15.728 1.00 . A A .   2 ALA CB   1 1 
        2  2386 1 1   2 ALA H    H -21.724  10.591  15.845 1.00 . A A .   2 ALA H    1 1 
        2  2387 1 1   2 ALA HA   H -20.628   8.282  17.366 1.00 . A A .   2 ALA HA   1 1 
        2  2388 1 1   2 ALA HB1  H -22.842   7.898  16.353 1.00 . A A .   2 ALA HB1  1 1 
        2  2389 1 1   2 ALA HB2  H -21.620   6.876  15.594 1.00 . A A .   2 ALA HB2  1 1 
        2  2390 1 1   2 ALA HB3  H -22.206   8.320  14.761 1.00 . A A .   2 ALA HB3  1 1 
        2  2391 1 1   2 ALA N    N -21.325  10.122  16.608 1.00 . A A .   2 ALA N    1 1 
        2  2392 1 1   2 ALA O    O -19.221   9.769  14.973 1.00 . A A .   2 ALA O    1 1 
        2  2393 1 1   3 TYR C    C -17.970   7.425  13.208 1.00 . A A .   3 TYR C    1 1 
        2  2394 1 1   3 TYR CA   C -17.638   7.481  14.706 1.00 . A A .   3 TYR CA   1 1 
        2  2395 1 1   3 TYR CB   C -16.808   6.258  15.170 1.00 . A A .   3 TYR CB   1 1 
        2  2396 1 1   3 TYR CD1  C -15.545   7.323  17.112 1.00 . A A .   3 TYR CD1  1 1 
        2  2397 1 1   3 TYR CD2  C -16.939   5.442  17.603 1.00 . A A .   3 TYR CD2  1 1 
        2  2398 1 1   3 TYR CE1  C -15.203   7.420  18.444 1.00 . A A .   3 TYR CE1  1 1 
        2  2399 1 1   3 TYR CE2  C -16.597   5.543  18.940 1.00 . A A .   3 TYR CE2  1 1 
        2  2400 1 1   3 TYR CG   C -16.418   6.331  16.656 1.00 . A A .   3 TYR CG   1 1 
        2  2401 1 1   3 TYR CZ   C -15.730   6.533  19.355 1.00 . A A .   3 TYR CZ   1 1 
        2  2402 1 1   3 TYR H    H -19.207   6.812  15.968 1.00 . A A .   3 TYR H    1 1 
        2  2403 1 1   3 TYR HA   H -17.048   8.379  14.893 1.00 . A A .   3 TYR HA   1 1 
        2  2404 1 1   3 TYR HB2  H -17.379   5.353  15.003 1.00 . A A .   3 TYR HB2  1 1 
        2  2405 1 1   3 TYR HB3  H -15.892   6.205  14.588 1.00 . A A .   3 TYR HB3  1 1 
        2  2406 1 1   3 TYR HD1  H -15.125   8.028  16.402 1.00 . A A .   3 TYR HD1  1 1 
        2  2407 1 1   3 TYR HD2  H -17.619   4.662  17.281 1.00 . A A .   3 TYR HD2  1 1 
        2  2408 1 1   3 TYR HE1  H -14.523   8.199  18.771 1.00 . A A .   3 TYR HE1  1 1 
        2  2409 1 1   3 TYR HE2  H -17.014   4.843  19.656 1.00 . A A .   3 TYR HE2  1 1 
        2  2410 1 1   3 TYR HH   H -15.175   5.767  21.028 1.00 . A A .   3 TYR HH   1 1 
        2  2411 1 1   3 TYR N    N -18.880   7.597  15.486 1.00 . A A .   3 TYR N    1 1 
        2  2412 1 1   3 TYR O    O -18.228   6.351  12.645 1.00 . A A .   3 TYR O    1 1 
        2  2413 1 1   3 TYR OH   O -15.398   6.639  20.685 1.00 . A A .   3 TYR OH   1 1 
        2  2414 1 1   4 ASN C    C -17.006   8.648  10.352 1.00 . A A .   4 ASN C    1 1 
        2  2415 1 1   4 ASN CA   C -18.295   8.795  11.161 1.00 . A A .   4 ASN CA   1 1 
        2  2416 1 1   4 ASN CB   C -18.937  10.189  10.890 1.00 . A A .   4 ASN CB   1 1 
        2  2417 1 1   4 ASN CG   C -20.347  10.332  11.468 1.00 . A A .   4 ASN CG   1 1 
        2  2418 1 1   4 ASN H    H -17.868   9.422  13.136 1.00 . A A .   4 ASN H    1 1 
        2  2419 1 1   4 ASN HA   H -18.991   8.019  10.852 1.00 . A A .   4 ASN HA   1 1 
        2  2420 1 1   4 ASN HB2  H -18.313  10.957  11.328 1.00 . A A .   4 ASN HB2  1 1 
        2  2421 1 1   4 ASN HB3  H -18.990  10.361   9.817 1.00 . A A .   4 ASN HB3  1 1 
        2  2422 1 1   4 ASN HD21 H -21.141   9.619   9.789 1.00 . A A .   4 ASN HD21 1 1 
        2  2423 1 1   4 ASN HD22 H -22.262  10.047  11.032 1.00 . A A .   4 ASN HD22 1 1 
        2  2424 1 1   4 ASN N    N -18.016   8.621  12.594 1.00 . A A .   4 ASN N    1 1 
        2  2425 1 1   4 ASN ND2  N -21.352   9.965  10.685 1.00 . A A .   4 ASN ND2  1 1 
        2  2426 1 1   4 ASN O    O -15.914   8.932  10.857 1.00 . A A .   4 ASN O    1 1 
        2  2427 1 1   4 ASN OD1  O -20.526  10.774  12.598 1.00 . A A .   4 ASN OD1  1 1 
        2  2428 1 1   5 LYS C    C -15.316   9.411   7.969 1.00 . A A .   5 LYS C    1 1 
        2  2429 1 1   5 LYS CA   C -16.039   8.068   8.150 1.00 . A A .   5 LYS CA   1 1 
        2  2430 1 1   5 LYS CB   C -16.539   7.557   6.784 1.00 . A A .   5 LYS CB   1 1 
        2  2431 1 1   5 LYS CD   C -17.700   5.735   5.428 1.00 . A A .   5 LYS CD   1 1 
        2  2432 1 1   5 LYS CE   C -18.459   4.406   5.456 1.00 . A A .   5 LYS CE   1 1 
        2  2433 1 1   5 LYS CG   C -17.252   6.195   6.829 1.00 . A A .   5 LYS CG   1 1 
        2  2434 1 1   5 LYS H    H -18.051   7.921   8.803 1.00 . A A .   5 LYS H    1 1 
        2  2435 1 1   5 LYS HA   H -15.345   7.340   8.566 1.00 . A A .   5 LYS HA   1 1 
        2  2436 1 1   5 LYS HB2  H -17.233   8.285   6.372 1.00 . A A .   5 LYS HB2  1 1 
        2  2437 1 1   5 LYS HB3  H -15.690   7.470   6.112 1.00 . A A .   5 LYS HB3  1 1 
        2  2438 1 1   5 LYS HD2  H -18.343   6.495   4.997 1.00 . A A .   5 LYS HD2  1 1 
        2  2439 1 1   5 LYS HD3  H -16.819   5.622   4.800 1.00 . A A .   5 LYS HD3  1 1 
        2  2440 1 1   5 LYS HE2  H -17.838   3.644   5.911 1.00 . A A .   5 LYS HE2  1 1 
        2  2441 1 1   5 LYS HE3  H -19.364   4.522   6.040 1.00 . A A .   5 LYS HE3  1 1 
        2  2442 1 1   5 LYS HG2  H -16.572   5.456   7.242 1.00 . A A .   5 LYS HG2  1 1 
        2  2443 1 1   5 LYS HG3  H -18.125   6.275   7.473 1.00 . A A .   5 LYS HG3  1 1 
        2  2444 1 1   5 LYS HZ1  H -17.976   3.856   3.507 1.00 . A A .   5 LYS HZ1  1 1 
        2  2445 1 1   5 LYS HZ2  H -19.454   4.659   3.641 1.00 . A A .   5 LYS HZ2  1 1 
        2  2446 1 1   5 LYS HZ3  H -19.320   3.047   4.132 1.00 . A A .   5 LYS HZ3  1 1 
        2  2447 1 1   5 LYS N    N -17.158   8.201   9.094 1.00 . A A .   5 LYS N    1 1 
        2  2448 1 1   5 LYS NZ   N -18.829   3.962   4.090 1.00 . A A .   5 LYS NZ   1 1 
        2  2449 1 1   5 LYS O    O -14.103   9.472   8.106 1.00 . A A .   5 LYS O    1 1 
        2  2450 1 1   6 GLU C    C -14.794  12.342   8.759 1.00 . A A .   6 GLU C    1 1 
        2  2451 1 1   6 GLU CA   C -15.552  11.841   7.505 1.00 . A A .   6 GLU CA   1 1 
        2  2452 1 1   6 GLU CB   C -16.678  12.839   7.104 1.00 . A A .   6 GLU CB   1 1 
        2  2453 1 1   6 GLU CD   C -18.851  14.065   7.739 1.00 . A A .   6 GLU CD   1 1 
        2  2454 1 1   6 GLU CG   C -17.830  12.979   8.123 1.00 . A A .   6 GLU CG   1 1 
        2  2455 1 1   6 GLU H    H -17.060  10.334   7.647 1.00 . A A .   6 GLU H    1 1 
        2  2456 1 1   6 GLU HA   H -14.840  11.782   6.680 1.00 . A A .   6 GLU HA   1 1 
        2  2457 1 1   6 GLU HB2  H -16.237  13.823   6.950 1.00 . A A .   6 GLU HB2  1 1 
        2  2458 1 1   6 GLU HB3  H -17.106  12.515   6.159 1.00 . A A .   6 GLU HB3  1 1 
        2  2459 1 1   6 GLU HG2  H -18.343  12.026   8.192 1.00 . A A .   6 GLU HG2  1 1 
        2  2460 1 1   6 GLU HG3  H -17.408  13.212   9.100 1.00 . A A .   6 GLU HG3  1 1 
        2  2461 1 1   6 GLU N    N -16.094  10.476   7.708 1.00 . A A .   6 GLU N    1 1 
        2  2462 1 1   6 GLU O    O -13.752  12.982   8.633 1.00 . A A .   6 GLU O    1 1 
        2  2463 1 1   6 GLU OE1  O -19.684  13.821   6.842 1.00 . A A .   6 GLU OE1  1 1 
        2  2464 1 1   6 GLU OE2  O -18.805  15.171   8.318 1.00 . A A .   6 GLU OE2  1 1 
        2  2465 1 1   7 GLU C    C -13.327  11.691  11.377 1.00 . A A .   7 GLU C    1 1 
        2  2466 1 1   7 GLU CA   C -14.724  12.350  11.252 1.00 . A A .   7 GLU CA   1 1 
        2  2467 1 1   7 GLU CB   C -15.658  11.883  12.411 1.00 . A A .   7 GLU CB   1 1 
        2  2468 1 1   7 GLU CD   C -15.996  11.569  14.949 1.00 . A A .   7 GLU CD   1 1 
        2  2469 1 1   7 GLU CG   C -15.116  12.156  13.829 1.00 . A A .   7 GLU CG   1 1 
        2  2470 1 1   7 GLU H    H -16.239  11.627   9.947 1.00 . A A .   7 GLU H    1 1 
        2  2471 1 1   7 GLU HA   H -14.615  13.431  11.309 1.00 . A A .   7 GLU HA   1 1 
        2  2472 1 1   7 GLU HB2  H -16.614  12.390  12.313 1.00 . A A .   7 GLU HB2  1 1 
        2  2473 1 1   7 GLU HB3  H -15.828  10.815  12.308 1.00 . A A .   7 GLU HB3  1 1 
        2  2474 1 1   7 GLU HG2  H -14.121  11.726  13.906 1.00 . A A .   7 GLU HG2  1 1 
        2  2475 1 1   7 GLU HG3  H -15.038  13.231  13.964 1.00 . A A .   7 GLU HG3  1 1 
        2  2476 1 1   7 GLU N    N -15.347  12.036   9.950 1.00 . A A .   7 GLU N    1 1 
        2  2477 1 1   7 GLU O    O -12.352  12.346  11.764 1.00 . A A .   7 GLU O    1 1 
        2  2478 1 1   7 GLU OE1  O -15.895  10.349  15.215 1.00 . A A .   7 GLU OE1  1 1 
        2  2479 1 1   7 GLU OE2  O -16.784  12.321  15.569 1.00 . A A .   7 GLU OE2  1 1 
        2  2480 1 1   8 LYS C    C -10.950  10.017  10.123 1.00 . A A .   8 LYS C    1 1 
        2  2481 1 1   8 LYS CA   C -12.029   9.583  11.130 1.00 . A A .   8 LYS CA   1 1 
        2  2482 1 1   8 LYS CB   C -12.356   8.064  10.975 1.00 . A A .   8 LYS CB   1 1 
        2  2483 1 1   8 LYS CD   C -12.653   7.433  13.508 1.00 . A A .   8 LYS CD   1 1 
        2  2484 1 1   8 LYS CE   C -12.905   8.736  14.303 1.00 . A A .   8 LYS CE   1 1 
        2  2485 1 1   8 LYS CG   C -13.272   7.433  12.073 1.00 . A A .   8 LYS CG   1 1 
        2  2486 1 1   8 LYS H    H -14.050  10.003  10.571 1.00 . A A .   8 LYS H    1 1 
        2  2487 1 1   8 LYS HA   H -11.641   9.746  12.136 1.00 . A A .   8 LYS HA   1 1 
        2  2488 1 1   8 LYS HB2  H -12.841   7.915  10.016 1.00 . A A .   8 LYS HB2  1 1 
        2  2489 1 1   8 LYS HB3  H -11.421   7.509  10.968 1.00 . A A .   8 LYS HB3  1 1 
        2  2490 1 1   8 LYS HD2  H -13.081   6.612  14.067 1.00 . A A .   8 LYS HD2  1 1 
        2  2491 1 1   8 LYS HD3  H -11.581   7.275  13.424 1.00 . A A .   8 LYS HD3  1 1 
        2  2492 1 1   8 LYS HE2  H -12.699   9.587  13.669 1.00 . A A .   8 LYS HE2  1 1 
        2  2493 1 1   8 LYS HE3  H -13.944   8.775  14.615 1.00 . A A .   8 LYS HE3  1 1 
        2  2494 1 1   8 LYS HG2  H -14.211   7.976  12.101 1.00 . A A .   8 LYS HG2  1 1 
        2  2495 1 1   8 LYS HG3  H -13.481   6.404  11.791 1.00 . A A .   8 LYS HG3  1 1 
        2  2496 1 1   8 LYS HZ1  H -11.049   8.716  15.236 1.00 . A A .   8 LYS HZ1  1 1 
        2  2497 1 1   8 LYS HZ2  H -12.307   8.100  16.184 1.00 . A A .   8 LYS HZ2  1 1 
        2  2498 1 1   8 LYS HZ3  H -12.169   9.768  15.945 1.00 . A A .   8 LYS HZ3  1 1 
        2  2499 1 1   8 LYS N    N -13.252  10.401  10.990 1.00 . A A .   8 LYS N    1 1 
        2  2500 1 1   8 LYS NZ   N -12.048   8.836  15.501 1.00 . A A .   8 LYS NZ   1 1 
        2  2501 1 1   8 LYS O    O  -9.829  10.329  10.513 1.00 . A A .   8 LYS O    1 1 
        2  2502 1 1   9 ILE C    C  -9.838  11.763   7.786 1.00 . A A .   9 ILE C    1 1 
        2  2503 1 1   9 ILE CA   C -10.440  10.344   7.703 1.00 . A A .   9 ILE CA   1 1 
        2  2504 1 1   9 ILE CB   C -11.195  10.114   6.324 1.00 . A A .   9 ILE CB   1 1 
        2  2505 1 1   9 ILE CD1  C -10.634   7.578   6.348 1.00 . A A .   9 ILE CD1  1 1 
        2  2506 1 1   9 ILE CG1  C -11.709   8.637   6.213 1.00 . A A .   9 ILE CG1  1 1 
        2  2507 1 1   9 ILE CG2  C -10.310  10.481   5.099 1.00 . A A .   9 ILE CG2  1 1 
        2  2508 1 1   9 ILE H    H -12.282   9.917   8.649 1.00 . A A .   9 ILE H    1 1 
        2  2509 1 1   9 ILE HA   H  -9.626   9.626   7.760 1.00 . A A .   9 ILE HA   1 1 
        2  2510 1 1   9 ILE HB   H -12.061  10.778   6.309 1.00 . A A .   9 ILE HB   1 1 
        2  2511 1 1   9 ILE HD11 H -10.185   7.640   7.332 1.00 . A A .   9 ILE HD11 1 1 
        2  2512 1 1   9 ILE HD12 H  -9.871   7.732   5.596 1.00 . A A .   9 ILE HD12 1 1 
        2  2513 1 1   9 ILE HD13 H -11.073   6.602   6.218 1.00 . A A .   9 ILE HD13 1 1 
        2  2514 1 1   9 ILE HG12 H -12.435   8.454   6.993 1.00 . A A .   9 ILE HG12 1 1 
        2  2515 1 1   9 ILE HG13 H -12.193   8.495   5.251 1.00 . A A .   9 ILE HG13 1 1 
        2  2516 1 1   9 ILE HG21 H -10.028  11.526   5.156 1.00 . A A .   9 ILE HG21 1 1 
        2  2517 1 1   9 ILE HG22 H -10.863  10.312   4.183 1.00 . A A .   9 ILE HG22 1 1 
        2  2518 1 1   9 ILE HG23 H  -9.417   9.868   5.097 1.00 . A A .   9 ILE HG23 1 1 
        2  2519 1 1   9 ILE N    N -11.339  10.072   8.842 1.00 . A A .   9 ILE N    1 1 
        2  2520 1 1   9 ILE O    O  -8.679  11.958   7.431 1.00 . A A .   9 ILE O    1 1 
        2  2521 1 1  10 LYS C    C  -8.967  14.260   9.368 1.00 . A A .  10 LYS C    1 1 
        2  2522 1 1  10 LYS CA   C -10.197  14.134   8.449 1.00 . A A .  10 LYS CA   1 1 
        2  2523 1 1  10 LYS CB   C -11.377  14.978   9.004 1.00 . A A .  10 LYS CB   1 1 
        2  2524 1 1  10 LYS CD   C -12.315  17.269   9.698 1.00 . A A .  10 LYS CD   1 1 
        2  2525 1 1  10 LYS CE   C -12.825  16.806  11.078 1.00 . A A .  10 LYS CE   1 1 
        2  2526 1 1  10 LYS CG   C -11.081  16.480   9.203 1.00 . A A .  10 LYS CG   1 1 
        2  2527 1 1  10 LYS H    H -11.529  12.488   8.588 1.00 . A A .  10 LYS H    1 1 
        2  2528 1 1  10 LYS HA   H  -9.939  14.503   7.456 1.00 . A A .  10 LYS HA   1 1 
        2  2529 1 1  10 LYS HB2  H -12.217  14.887   8.318 1.00 . A A .  10 LYS HB2  1 1 
        2  2530 1 1  10 LYS HB3  H -11.678  14.560   9.959 1.00 . A A .  10 LYS HB3  1 1 
        2  2531 1 1  10 LYS HD2  H -12.049  18.316   9.765 1.00 . A A .  10 LYS HD2  1 1 
        2  2532 1 1  10 LYS HD3  H -13.116  17.157   8.972 1.00 . A A .  10 LYS HD3  1 1 
        2  2533 1 1  10 LYS HE2  H -13.060  15.751  11.037 1.00 . A A .  10 LYS HE2  1 1 
        2  2534 1 1  10 LYS HE3  H -12.052  16.969  11.819 1.00 . A A .  10 LYS HE3  1 1 
        2  2535 1 1  10 LYS HG2  H -10.283  16.590   9.929 1.00 . A A .  10 LYS HG2  1 1 
        2  2536 1 1  10 LYS HG3  H -10.754  16.901   8.254 1.00 . A A .  10 LYS HG3  1 1 
        2  2537 1 1  10 LYS HZ1  H -14.815  17.385  10.809 1.00 . A A .  10 LYS HZ1  1 1 
        2  2538 1 1  10 LYS HZ2  H -13.850  18.564  11.541 1.00 . A A .  10 LYS HZ2  1 1 
        2  2539 1 1  10 LYS HZ3  H -14.360  17.224  12.427 1.00 . A A .  10 LYS HZ3  1 1 
        2  2540 1 1  10 LYS N    N -10.622  12.723   8.303 1.00 . A A .  10 LYS N    1 1 
        2  2541 1 1  10 LYS NZ   N -14.046  17.545  11.492 1.00 . A A .  10 LYS NZ   1 1 
        2  2542 1 1  10 LYS O    O  -7.993  14.942   9.025 1.00 . A A .  10 LYS O    1 1 
        2  2543 1 1  11 SER C    C  -6.762  12.728  10.938 1.00 . A A .  11 SER C    1 1 
        2  2544 1 1  11 SER CA   C  -7.939  13.546  11.502 1.00 . A A .  11 SER CA   1 1 
        2  2545 1 1  11 SER CB   C  -8.450  12.925  12.820 1.00 . A A .  11 SER CB   1 1 
        2  2546 1 1  11 SER H    H  -9.842  13.056  10.709 1.00 . A A .  11 SER H    1 1 
        2  2547 1 1  11 SER HA   H  -7.612  14.573  11.686 1.00 . A A .  11 SER HA   1 1 
        2  2548 1 1  11 SER HB2  H  -8.679  11.878  12.661 1.00 . A A .  11 SER HB2  1 1 
        2  2549 1 1  11 SER HB3  H  -7.689  13.011  13.587 1.00 . A A .  11 SER HB3  1 1 
        2  2550 1 1  11 SER HG   H  -9.737  14.408  12.821 1.00 . A A .  11 SER HG   1 1 
        2  2551 1 1  11 SER N    N  -9.029  13.574  10.518 1.00 . A A .  11 SER N    1 1 
        2  2552 1 1  11 SER O    O  -5.623  13.195  10.898 1.00 . A A .  11 SER O    1 1 
        2  2553 1 1  11 SER OG   O  -9.629  13.569  13.279 1.00 . A A .  11 SER OG   1 1 
        2  2554 1 1  12 LEU C    C  -5.219  11.035   8.841 1.00 . A A .  12 LEU C    1 1 
        2  2555 1 1  12 LEU CA   C  -6.158  10.501   9.949 1.00 . A A .  12 LEU CA   1 1 
        2  2556 1 1  12 LEU CB   C  -7.030   9.373   9.365 1.00 . A A .  12 LEU CB   1 1 
        2  2557 1 1  12 LEU CD1  C  -5.655   7.301   9.926 1.00 . A A .  12 LEU CD1  1 1 
        2  2558 1 1  12 LEU CD2  C  -7.220   7.322   7.887 1.00 . A A .  12 LEU CD2  1 1 
        2  2559 1 1  12 LEU CG   C  -6.285   8.143   8.793 1.00 . A A .  12 LEU CG   1 1 
        2  2560 1 1  12 LEU H    H  -8.005  11.183  10.631 1.00 . A A .  12 LEU H    1 1 
        2  2561 1 1  12 LEU HA   H  -5.567  10.098  10.763 1.00 . A A .  12 LEU HA   1 1 
        2  2562 1 1  12 LEU HB2  H  -7.708   9.029  10.146 1.00 . A A .  12 LEU HB2  1 1 
        2  2563 1 1  12 LEU HB3  H  -7.636   9.806   8.573 1.00 . A A .  12 LEU HB3  1 1 
        2  2564 1 1  12 LEU HD11 H  -4.933   7.906  10.462 1.00 . A A .  12 LEU HD11 1 1 
        2  2565 1 1  12 LEU HD12 H  -5.148   6.445   9.503 1.00 . A A .  12 LEU HD12 1 1 
        2  2566 1 1  12 LEU HD13 H  -6.420   6.962  10.613 1.00 . A A .  12 LEU HD13 1 1 
        2  2567 1 1  12 LEU HD21 H  -8.055   6.939   8.458 1.00 . A A .  12 LEU HD21 1 1 
        2  2568 1 1  12 LEU HD22 H  -6.673   6.497   7.451 1.00 . A A .  12 LEU HD22 1 1 
        2  2569 1 1  12 LEU HD23 H  -7.594   7.953   7.087 1.00 . A A .  12 LEU HD23 1 1 
        2  2570 1 1  12 LEU HG   H  -5.467   8.491   8.173 1.00 . A A .  12 LEU HG   1 1 
        2  2571 1 1  12 LEU N    N  -7.087  11.502  10.509 1.00 . A A .  12 LEU N    1 1 
        2  2572 1 1  12 LEU O    O  -4.019  10.717   8.817 1.00 . A A .  12 LEU O    1 1 
        2  2573 1 1  13 ASN C    C  -3.935  13.289   7.103 1.00 . A A .  13 ASN C    1 1 
        2  2574 1 1  13 ASN CA   C  -5.068  12.329   6.724 1.00 . A A .  13 ASN CA   1 1 
        2  2575 1 1  13 ASN CB   C  -6.052  12.994   5.712 1.00 . A A .  13 ASN CB   1 1 
        2  2576 1 1  13 ASN CG   C  -6.779  11.993   4.795 1.00 . A A .  13 ASN CG   1 1 
        2  2577 1 1  13 ASN H    H  -6.725  12.096   8.051 1.00 . A A .  13 ASN H    1 1 
        2  2578 1 1  13 ASN HA   H  -4.616  11.468   6.238 1.00 . A A .  13 ASN HA   1 1 
        2  2579 1 1  13 ASN HB2  H  -6.799  13.553   6.252 1.00 . A A .  13 ASN HB2  1 1 
        2  2580 1 1  13 ASN HB3  H  -5.501  13.683   5.072 1.00 . A A .  13 ASN HB3  1 1 
        2  2581 1 1  13 ASN HD21 H  -6.924  10.606   6.232 1.00 . A A .  13 ASN HD21 1 1 
        2  2582 1 1  13 ASN HD22 H  -7.586  10.177   4.697 1.00 . A A .  13 ASN HD22 1 1 
        2  2583 1 1  13 ASN N    N  -5.790  11.826   7.915 1.00 . A A .  13 ASN N    1 1 
        2  2584 1 1  13 ASN ND2  N  -7.133  10.809   5.295 1.00 . A A .  13 ASN ND2  1 1 
        2  2585 1 1  13 ASN O    O  -2.987  13.445   6.342 1.00 . A A .  13 ASN O    1 1 
        2  2586 1 1  13 ASN OD1  O  -7.057  12.303   3.636 1.00 . A A .  13 ASN OD1  1 1 
        2  2587 1 1  14 ARG C    C  -1.591  14.082   8.818 1.00 . A A .  14 ARG C    1 1 
        2  2588 1 1  14 ARG CA   C  -2.965  14.801   8.811 1.00 . A A .  14 ARG CA   1 1 
        2  2589 1 1  14 ARG CB   C  -3.337  15.307  10.233 1.00 . A A .  14 ARG CB   1 1 
        2  2590 1 1  14 ARG CD   C  -2.778  17.778   9.814 1.00 . A A .  14 ARG CD   1 1 
        2  2591 1 1  14 ARG CG   C  -2.527  16.537  10.699 1.00 . A A .  14 ARG CG   1 1 
        2  2592 1 1  14 ARG CZ   C  -5.079  18.152   8.841 1.00 . A A .  14 ARG CZ   1 1 
        2  2593 1 1  14 ARG H    H  -4.817  13.745   8.849 1.00 . A A .  14 ARG H    1 1 
        2  2594 1 1  14 ARG HA   H  -2.915  15.652   8.136 1.00 . A A .  14 ARG HA   1 1 
        2  2595 1 1  14 ARG HB2  H  -4.394  15.571  10.247 1.00 . A A .  14 ARG HB2  1 1 
        2  2596 1 1  14 ARG HB3  H  -3.183  14.500  10.946 1.00 . A A .  14 ARG HB3  1 1 
        2  2597 1 1  14 ARG HD2  H  -2.150  18.592  10.167 1.00 . A A .  14 ARG HD2  1 1 
        2  2598 1 1  14 ARG HD3  H  -2.501  17.548   8.788 1.00 . A A .  14 ARG HD3  1 1 
        2  2599 1 1  14 ARG HE   H  -4.499  18.604  10.713 1.00 . A A .  14 ARG HE   1 1 
        2  2600 1 1  14 ARG HG2  H  -2.808  16.776  11.719 1.00 . A A .  14 ARG HG2  1 1 
        2  2601 1 1  14 ARG HG3  H  -1.470  16.290  10.673 1.00 . A A .  14 ARG HG3  1 1 
        2  2602 1 1  14 ARG HH11 H  -3.827  17.255   7.517 1.00 . A A .  14 ARG HH11 1 1 
        2  2603 1 1  14 ARG HH12 H  -5.422  17.574   6.917 1.00 . A A .  14 ARG HH12 1 1 
        2  2604 1 1  14 ARG HH21 H  -6.578  18.985   9.905 1.00 . A A .  14 ARG HH21 1 1 
        2  2605 1 1  14 ARG HH22 H  -6.977  18.562   8.269 1.00 . A A .  14 ARG HH22 1 1 
        2  2606 1 1  14 ARG N    N  -4.019  13.900   8.297 1.00 . A A .  14 ARG N    1 1 
        2  2607 1 1  14 ARG NE   N  -4.192  18.223   9.860 1.00 . A A .  14 ARG NE   1 1 
        2  2608 1 1  14 ARG NH1  N  -4.748  17.618   7.665 1.00 . A A .  14 ARG NH1  1 1 
        2  2609 1 1  14 ARG NH2  N  -6.307  18.603   9.020 1.00 . A A .  14 ARG NH2  1 1 
        2  2610 1 1  14 ARG O    O  -0.553  14.690   8.541 1.00 . A A .  14 ARG O    1 1 
        2  2611 1 1  15 MET C    C  -0.194  11.321   7.708 1.00 . A A .  15 MET C    1 1 
        2  2612 1 1  15 MET CA   C  -0.465  11.886   9.121 1.00 . A A .  15 MET CA   1 1 
        2  2613 1 1  15 MET CB   C  -0.691  10.724  10.139 1.00 . A A .  15 MET CB   1 1 
        2  2614 1 1  15 MET CE   C  -3.002  12.347  13.282 1.00 . A A .  15 MET CE   1 1 
        2  2615 1 1  15 MET CG   C  -1.139  11.171  11.543 1.00 . A A .  15 MET CG   1 1 
        2  2616 1 1  15 MET H    H  -2.515  12.375   9.304 1.00 . A A .  15 MET H    1 1 
        2  2617 1 1  15 MET HA   H   0.397  12.464   9.447 1.00 . A A .  15 MET HA   1 1 
        2  2618 1 1  15 MET HB2  H  -1.450  10.054   9.750 1.00 . A A .  15 MET HB2  1 1 
        2  2619 1 1  15 MET HB3  H   0.238  10.163  10.245 1.00 . A A .  15 MET HB3  1 1 
        2  2620 1 1  15 MET HE1  H  -2.251  13.087  13.508 1.00 . A A .  15 MET HE1  1 1 
        2  2621 1 1  15 MET HE2  H  -2.877  11.502  13.937 1.00 . A A .  15 MET HE2  1 1 
        2  2622 1 1  15 MET HE3  H  -3.984  12.775  13.423 1.00 . A A .  15 MET HE3  1 1 
        2  2623 1 1  15 MET HG2  H  -1.091  10.319  12.214 1.00 . A A .  15 MET HG2  1 1 
        2  2624 1 1  15 MET HG3  H  -0.470  11.943  11.894 1.00 . A A .  15 MET HG3  1 1 
        2  2625 1 1  15 MET N    N  -1.638  12.767   9.103 1.00 . A A .  15 MET N    1 1 
        2  2626 1 1  15 MET O    O   0.811  11.644   7.072 1.00 . A A .  15 MET O    1 1 
        2  2627 1 1  15 MET SD   S  -2.826  11.822  11.581 1.00 . A A .  15 MET SD   1 1 
        2  2628 1 1  16 GLN C    C  -0.882  10.523   4.701 1.00 . A A .  16 GLN C    1 1 
        2  2629 1 1  16 GLN CA   C  -1.012   9.698   5.990 1.00 . A A .  16 GLN CA   1 1 
        2  2630 1 1  16 GLN CB   C  -2.195   8.710   5.857 1.00 . A A .  16 GLN CB   1 1 
        2  2631 1 1  16 GLN CD   C  -3.326   6.589   6.773 1.00 . A A .  16 GLN CD   1 1 
        2  2632 1 1  16 GLN CG   C  -2.288   7.690   7.005 1.00 . A A .  16 GLN CG   1 1 
        2  2633 1 1  16 GLN H    H  -2.022  10.493   7.687 1.00 . A A .  16 GLN H    1 1 
        2  2634 1 1  16 GLN HA   H  -0.104   9.112   6.118 1.00 . A A .  16 GLN HA   1 1 
        2  2635 1 1  16 GLN HB2  H  -3.124   9.272   5.822 1.00 . A A .  16 GLN HB2  1 1 
        2  2636 1 1  16 GLN HB3  H  -2.088   8.157   4.926 1.00 . A A .  16 GLN HB3  1 1 
        2  2637 1 1  16 GLN HE21 H  -3.411   6.204   8.696 1.00 . A A .  16 GLN HE21 1 1 
        2  2638 1 1  16 GLN HE22 H  -4.410   5.244   7.696 1.00 . A A .  16 GLN HE22 1 1 
        2  2639 1 1  16 GLN HG2  H  -1.318   7.216   7.121 1.00 . A A .  16 GLN HG2  1 1 
        2  2640 1 1  16 GLN HG3  H  -2.534   8.218   7.919 1.00 . A A .  16 GLN HG3  1 1 
        2  2641 1 1  16 GLN N    N  -1.168  10.531   7.207 1.00 . A A .  16 GLN N    1 1 
        2  2642 1 1  16 GLN NE2  N  -3.764   5.954   7.829 1.00 . A A .  16 GLN NE2  1 1 
        2  2643 1 1  16 GLN O    O  -0.006  10.252   3.879 1.00 . A A .  16 GLN O    1 1 
        2  2644 1 1  16 GLN OE1  O  -3.670   6.259   5.642 1.00 . A A .  16 GLN OE1  1 1 
        2  2645 1 1  17 TYR C    C  -0.483  13.183   3.260 1.00 . A A .  17 TYR C    1 1 
        2  2646 1 1  17 TYR CA   C  -1.811  12.392   3.347 1.00 . A A .  17 TYR CA   1 1 
        2  2647 1 1  17 TYR CB   C  -3.046  13.336   3.356 1.00 . A A .  17 TYR CB   1 1 
        2  2648 1 1  17 TYR CD1  C  -3.614  13.759   0.899 1.00 . A A .  17 TYR CD1  1 1 
        2  2649 1 1  17 TYR CD2  C  -2.871  15.620   2.214 1.00 . A A .  17 TYR CD2  1 1 
        2  2650 1 1  17 TYR CE1  C  -3.746  14.590  -0.196 1.00 . A A .  17 TYR CE1  1 1 
        2  2651 1 1  17 TYR CE2  C  -2.997  16.446   1.123 1.00 . A A .  17 TYR CE2  1 1 
        2  2652 1 1  17 TYR CG   C  -3.172  14.255   2.130 1.00 . A A .  17 TYR CG   1 1 
        2  2653 1 1  17 TYR CZ   C  -3.438  15.932  -0.079 1.00 . A A .  17 TYR CZ   1 1 
        2  2654 1 1  17 TYR H    H  -2.469  11.594   5.240 1.00 . A A .  17 TYR H    1 1 
        2  2655 1 1  17 TYR HA   H  -1.883  11.746   2.468 1.00 . A A .  17 TYR HA   1 1 
        2  2656 1 1  17 TYR HB2  H  -3.955  12.741   3.417 1.00 . A A .  17 TYR HB2  1 1 
        2  2657 1 1  17 TYR HB3  H  -2.999  13.962   4.240 1.00 . A A .  17 TYR HB3  1 1 
        2  2658 1 1  17 TYR HD1  H  -3.852  12.706   0.807 1.00 . A A .  17 TYR HD1  1 1 
        2  2659 1 1  17 TYR HD2  H  -2.525  16.022   3.159 1.00 . A A .  17 TYR HD2  1 1 
        2  2660 1 1  17 TYR HE1  H  -4.087  14.185  -1.141 1.00 . A A .  17 TYR HE1  1 1 
        2  2661 1 1  17 TYR HE2  H  -2.752  17.497   1.214 1.00 . A A .  17 TYR HE2  1 1 
        2  2662 1 1  17 TYR HH   H  -2.831  17.370  -1.202 1.00 . A A .  17 TYR HH   1 1 
        2  2663 1 1  17 TYR N    N  -1.791  11.505   4.538 1.00 . A A .  17 TYR N    1 1 
        2  2664 1 1  17 TYR O    O   0.127  13.237   2.200 1.00 . A A .  17 TYR O    1 1 
        2  2665 1 1  17 TYR OH   O  -3.575  16.763  -1.168 1.00 . A A .  17 TYR OH   1 1 
        2  2666 1 1  18 GLU C    C   2.472  13.556   4.093 1.00 . A A .  18 GLU C    1 1 
        2  2667 1 1  18 GLU CA   C   1.273  14.481   4.470 1.00 . A A .  18 GLU CA   1 1 
        2  2668 1 1  18 GLU CB   C   1.471  15.125   5.879 1.00 . A A .  18 GLU CB   1 1 
        2  2669 1 1  18 GLU CD   C   2.897  16.682   7.368 1.00 . A A .  18 GLU CD   1 1 
        2  2670 1 1  18 GLU CG   C   2.806  15.884   6.055 1.00 . A A .  18 GLU CG   1 1 
        2  2671 1 1  18 GLU H    H  -0.566  13.658   5.221 1.00 . A A .  18 GLU H    1 1 
        2  2672 1 1  18 GLU HA   H   1.220  15.282   3.733 1.00 . A A .  18 GLU HA   1 1 
        2  2673 1 1  18 GLU HB2  H   0.657  15.826   6.056 1.00 . A A .  18 GLU HB2  1 1 
        2  2674 1 1  18 GLU HB3  H   1.417  14.345   6.630 1.00 . A A .  18 GLU HB3  1 1 
        2  2675 1 1  18 GLU HG2  H   3.619  15.164   6.029 1.00 . A A .  18 GLU HG2  1 1 
        2  2676 1 1  18 GLU HG3  H   2.929  16.566   5.218 1.00 . A A .  18 GLU HG3  1 1 
        2  2677 1 1  18 GLU N    N  -0.021  13.740   4.402 1.00 . A A .  18 GLU N    1 1 
        2  2678 1 1  18 GLU O    O   3.427  14.000   3.434 1.00 . A A .  18 GLU O    1 1 
        2  2679 1 1  18 GLU OE1  O   3.191  16.087   8.422 1.00 . A A .  18 GLU OE1  1 1 
        2  2680 1 1  18 GLU OE2  O   2.676  17.914   7.356 1.00 . A A .  18 GLU OE2  1 1 
        2  2681 1 1  19 VAL C    C   3.492  11.010   2.664 1.00 . A A .  19 VAL C    1 1 
        2  2682 1 1  19 VAL CA   C   3.401  11.244   4.182 1.00 . A A .  19 VAL CA   1 1 
        2  2683 1 1  19 VAL CB   C   3.157   9.886   4.975 1.00 . A A .  19 VAL CB   1 1 
        2  2684 1 1  19 VAL CG1  C   3.895   8.678   4.338 1.00 . A A .  19 VAL CG1  1 1 
        2  2685 1 1  19 VAL CG2  C   3.596  10.047   6.446 1.00 . A A .  19 VAL CG2  1 1 
        2  2686 1 1  19 VAL H    H   1.538  12.005   4.918 1.00 . A A .  19 VAL H    1 1 
        2  2687 1 1  19 VAL HA   H   4.357  11.652   4.517 1.00 . A A .  19 VAL HA   1 1 
        2  2688 1 1  19 VAL HB   H   2.090   9.669   4.969 1.00 . A A .  19 VAL HB   1 1 
        2  2689 1 1  19 VAL HG11 H   3.722   7.782   4.918 1.00 . A A .  19 VAL HG11 1 1 
        2  2690 1 1  19 VAL HG12 H   4.955   8.878   4.297 1.00 . A A .  19 VAL HG12 1 1 
        2  2691 1 1  19 VAL HG13 H   3.529   8.506   3.324 1.00 . A A .  19 VAL HG13 1 1 
        2  2692 1 1  19 VAL HG21 H   3.023  10.841   6.916 1.00 . A A .  19 VAL HG21 1 1 
        2  2693 1 1  19 VAL HG22 H   4.651  10.291   6.481 1.00 . A A .  19 VAL HG22 1 1 
        2  2694 1 1  19 VAL HG23 H   3.431   9.124   6.987 1.00 . A A .  19 VAL HG23 1 1 
        2  2695 1 1  19 VAL N    N   2.365  12.263   4.467 1.00 . A A .  19 VAL N    1 1 
        2  2696 1 1  19 VAL O    O   4.542  11.236   2.078 1.00 . A A .  19 VAL O    1 1 
        2  2697 1 1  20 THR C    C   2.591  11.502  -0.312 1.00 . A A .  20 THR C    1 1 
        2  2698 1 1  20 THR CA   C   2.317  10.282   0.600 1.00 . A A .  20 THR CA   1 1 
        2  2699 1 1  20 THR CB   C   0.957   9.610   0.208 1.00 . A A .  20 THR CB   1 1 
        2  2700 1 1  20 THR CG2  C  -0.243  10.565   0.336 1.00 . A A .  20 THR CG2  1 1 
        2  2701 1 1  20 THR H    H   1.554  10.501   2.583 1.00 . A A .  20 THR H    1 1 
        2  2702 1 1  20 THR HA   H   3.106   9.549   0.423 1.00 . A A .  20 THR HA   1 1 
        2  2703 1 1  20 THR HB   H   0.794   8.765   0.874 1.00 . A A .  20 THR HB   1 1 
        2  2704 1 1  20 THR HG1  H   1.740   9.529  -1.619 1.00 . A A .  20 THR HG1  1 1 
        2  2705 1 1  20 THR HG21 H  -0.318  10.922   1.355 1.00 . A A .  20 THR HG21 1 1 
        2  2706 1 1  20 THR HG22 H  -1.153  10.042   0.073 1.00 . A A .  20 THR HG22 1 1 
        2  2707 1 1  20 THR HG23 H  -0.112  11.409  -0.328 1.00 . A A .  20 THR HG23 1 1 
        2  2708 1 1  20 THR N    N   2.368  10.614   2.044 1.00 . A A .  20 THR N    1 1 
        2  2709 1 1  20 THR O    O   2.990  11.328  -1.470 1.00 . A A .  20 THR O    1 1 
        2  2710 1 1  20 THR OG1  O   1.020   9.105  -1.142 1.00 . A A .  20 THR OG1  1 1 
        2  2711 1 1  21 GLN C    C   4.188  14.276  -0.592 1.00 . A A .  21 GLN C    1 1 
        2  2712 1 1  21 GLN CA   C   2.679  13.972  -0.555 1.00 . A A .  21 GLN CA   1 1 
        2  2713 1 1  21 GLN CB   C   1.881  15.178   0.000 1.00 . A A .  21 GLN CB   1 1 
        2  2714 1 1  21 GLN CD   C  -0.057  14.958  -1.678 1.00 . A A .  21 GLN CD   1 1 
        2  2715 1 1  21 GLN CG   C   0.353  15.090  -0.213 1.00 . A A .  21 GLN CG   1 1 
        2  2716 1 1  21 GLN H    H   2.092  12.799   1.152 1.00 . A A .  21 GLN H    1 1 
        2  2717 1 1  21 GLN HA   H   2.351  13.794  -1.581 1.00 . A A .  21 GLN HA   1 1 
        2  2718 1 1  21 GLN HB2  H   2.067  15.251   1.064 1.00 . A A .  21 GLN HB2  1 1 
        2  2719 1 1  21 GLN HB3  H   2.234  16.091  -0.475 1.00 . A A .  21 GLN HB3  1 1 
        2  2720 1 1  21 GLN HE21 H  -0.128  16.931  -1.882 1.00 . A A .  21 GLN HE21 1 1 
        2  2721 1 1  21 GLN HE22 H  -0.507  16.008  -3.296 1.00 . A A .  21 GLN HE22 1 1 
        2  2722 1 1  21 GLN HG2  H  -0.022  14.228   0.322 1.00 . A A .  21 GLN HG2  1 1 
        2  2723 1 1  21 GLN HG3  H  -0.107  15.981   0.199 1.00 . A A .  21 GLN HG3  1 1 
        2  2724 1 1  21 GLN N    N   2.404  12.730   0.217 1.00 . A A .  21 GLN N    1 1 
        2  2725 1 1  21 GLN NE2  N  -0.254  16.078  -2.352 1.00 . A A .  21 GLN NE2  1 1 
        2  2726 1 1  21 GLN O    O   4.668  15.001  -1.472 1.00 . A A .  21 GLN O    1 1 
        2  2727 1 1  21 GLN OE1  O  -0.192  13.851  -2.201 1.00 . A A .  21 GLN OE1  1 1 
        2  2728 1 1  22 ASN C    C   6.934  12.417  -0.146 1.00 . A A .  22 ASN C    1 1 
        2  2729 1 1  22 ASN CA   C   6.382  13.743   0.427 1.00 . A A .  22 ASN CA   1 1 
        2  2730 1 1  22 ASN CB   C   6.860  13.934   1.900 1.00 . A A .  22 ASN CB   1 1 
        2  2731 1 1  22 ASN CG   C   8.361  14.233   2.017 1.00 . A A .  22 ASN CG   1 1 
        2  2732 1 1  22 ASN H    H   4.434  13.289   1.120 1.00 . A A .  22 ASN H    1 1 
        2  2733 1 1  22 ASN HA   H   6.745  14.572  -0.180 1.00 . A A .  22 ASN HA   1 1 
        2  2734 1 1  22 ASN HB2  H   6.318  14.758   2.342 1.00 . A A .  22 ASN HB2  1 1 
        2  2735 1 1  22 ASN HB3  H   6.641  13.036   2.469 1.00 . A A .  22 ASN HB3  1 1 
        2  2736 1 1  22 ASN HD21 H   8.799  12.299   2.075 1.00 . A A .  22 ASN HD21 1 1 
        2  2737 1 1  22 ASN HD22 H  10.144  13.372   2.177 1.00 . A A .  22 ASN HD22 1 1 
        2  2738 1 1  22 ASN N    N   4.910  13.725   0.386 1.00 . A A .  22 ASN N    1 1 
        2  2739 1 1  22 ASN ND2  N   9.184  13.197   2.102 1.00 . A A .  22 ASN ND2  1 1 
        2  2740 1 1  22 ASN O    O   8.089  12.356  -0.581 1.00 . A A .  22 ASN O    1 1 
        2  2741 1 1  22 ASN OD1  O   8.772  15.393   2.027 1.00 . A A .  22 ASN OD1  1 1 
        2  2742 1 1  23 ASN C    C   7.471   9.526   0.732 1.00 . A A .  23 ASN C    1 1 
        2  2743 1 1  23 ASN CA   C   6.459   9.953  -0.347 1.00 . A A .  23 ASN CA   1 1 
        2  2744 1 1  23 ASN CB   C   6.968   9.683  -1.800 1.00 . A A .  23 ASN CB   1 1 
        2  2745 1 1  23 ASN CG   C   5.828   9.427  -2.785 1.00 . A A .  23 ASN CG   1 1 
        2  2746 1 1  23 ASN H    H   5.116  11.565  -0.029 1.00 . A A .  23 ASN H    1 1 
        2  2747 1 1  23 ASN HA   H   5.560   9.367  -0.176 1.00 . A A .  23 ASN HA   1 1 
        2  2748 1 1  23 ASN HB2  H   7.539  10.541  -2.149 1.00 . A A .  23 ASN HB2  1 1 
        2  2749 1 1  23 ASN HB3  H   7.622   8.817  -1.805 1.00 . A A .  23 ASN HB3  1 1 
        2  2750 1 1  23 ASN HD21 H   5.593  11.373  -3.078 1.00 . A A .  23 ASN HD21 1 1 
        2  2751 1 1  23 ASN HD22 H   4.528  10.341  -3.966 1.00 . A A .  23 ASN HD22 1 1 
        2  2752 1 1  23 ASN N    N   6.068  11.372  -0.155 1.00 . A A .  23 ASN N    1 1 
        2  2753 1 1  23 ASN ND2  N   5.261  10.486  -3.332 1.00 . A A .  23 ASN ND2  1 1 
        2  2754 1 1  23 ASN O    O   8.361   8.708   0.491 1.00 . A A .  23 ASN O    1 1 
        2  2755 1 1  23 ASN OD1  O   5.451   8.278  -3.023 1.00 . A A .  23 ASN OD1  1 1 
        2  2756 1 1  24 GLY C    C   7.873   8.576   3.828 1.00 . A A .  24 GLY C    1 1 
        2  2757 1 1  24 GLY CA   C   8.150   9.867   3.080 1.00 . A A .  24 GLY CA   1 1 
        2  2758 1 1  24 GLY H    H   6.459  10.629   2.069 1.00 . A A .  24 GLY H    1 1 
        2  2759 1 1  24 GLY HA2  H   9.179   9.863   2.735 1.00 . A A .  24 GLY HA2  1 1 
        2  2760 1 1  24 GLY HA3  H   8.023  10.695   3.765 1.00 . A A .  24 GLY HA3  1 1 
        2  2761 1 1  24 GLY N    N   7.263  10.076   1.944 1.00 . A A .  24 GLY N    1 1 
        2  2762 1 1  24 GLY O    O   6.886   7.885   3.557 1.00 . A A .  24 GLY O    1 1 
        2  2763 1 1  25 THR C    C   8.313   7.472   7.068 1.00 . A A .  25 THR C    1 1 
        2  2764 1 1  25 THR CA   C   8.642   7.065   5.621 1.00 . A A .  25 THR CA   1 1 
        2  2765 1 1  25 THR CB   C   9.937   6.171   5.550 1.00 . A A .  25 THR CB   1 1 
        2  2766 1 1  25 THR CG2  C  11.213   6.928   5.941 1.00 . A A .  25 THR CG2  1 1 
        2  2767 1 1  25 THR H    H   9.462   8.912   4.969 1.00 . A A .  25 THR H    1 1 
        2  2768 1 1  25 THR HA   H   7.813   6.465   5.238 1.00 . A A .  25 THR HA   1 1 
        2  2769 1 1  25 THR HB   H  10.054   5.832   4.523 1.00 . A A .  25 THR HB   1 1 
        2  2770 1 1  25 THR HG1  H  10.332   4.291   6.022 1.00 . A A .  25 THR HG1  1 1 
        2  2771 1 1  25 THR HG21 H  12.068   6.266   5.868 1.00 . A A .  25 THR HG21 1 1 
        2  2772 1 1  25 THR HG22 H  11.130   7.285   6.961 1.00 . A A .  25 THR HG22 1 1 
        2  2773 1 1  25 THR HG23 H  11.357   7.771   5.278 1.00 . A A .  25 THR HG23 1 1 
        2  2774 1 1  25 THR N    N   8.748   8.269   4.791 1.00 . A A .  25 THR N    1 1 
        2  2775 1 1  25 THR O    O   8.957   8.354   7.652 1.00 . A A .  25 THR O    1 1 
        2  2776 1 1  25 THR OG1  O   9.799   5.005   6.382 1.00 . A A .  25 THR OG1  1 1 
        2  2777 1 1  26 GLU C    C   6.862   5.540   9.595 1.00 . A A .  26 GLU C    1 1 
        2  2778 1 1  26 GLU CA   C   6.871   6.972   9.022 1.00 . A A .  26 GLU CA   1 1 
        2  2779 1 1  26 GLU CB   C   5.455   7.612   9.112 1.00 . A A .  26 GLU CB   1 1 
        2  2780 1 1  26 GLU CD   C   3.416   8.241  10.546 1.00 . A A .  26 GLU CD   1 1 
        2  2781 1 1  26 GLU CG   C   4.875   7.746  10.533 1.00 . A A .  26 GLU CG   1 1 
        2  2782 1 1  26 GLU H    H   6.742   6.249   7.056 1.00 . A A .  26 GLU H    1 1 
        2  2783 1 1  26 GLU HA   H   7.594   7.580   9.556 1.00 . A A .  26 GLU HA   1 1 
        2  2784 1 1  26 GLU HB2  H   5.501   8.603   8.678 1.00 . A A .  26 GLU HB2  1 1 
        2  2785 1 1  26 GLU HB3  H   4.765   7.013   8.521 1.00 . A A .  26 GLU HB3  1 1 
        2  2786 1 1  26 GLU HG2  H   4.934   6.777  11.021 1.00 . A A .  26 GLU HG2  1 1 
        2  2787 1 1  26 GLU HG3  H   5.489   8.449  11.094 1.00 . A A .  26 GLU HG3  1 1 
        2  2788 1 1  26 GLU N    N   7.270   6.857   7.611 1.00 . A A .  26 GLU N    1 1 
        2  2789 1 1  26 GLU O    O   6.445   4.625   8.872 1.00 . A A .  26 GLU O    1 1 
        2  2790 1 1  26 GLU OE1  O   3.193   9.454  10.341 1.00 . A A .  26 GLU OE1  1 1 
        2  2791 1 1  26 GLU OE2  O   2.493   7.430  10.767 1.00 . A A .  26 GLU OE2  1 1 
        2  2792 1 1  27 PRO C    C   5.851   3.359  11.459 1.00 . A A .  27 PRO C    1 1 
        2  2793 1 1  27 PRO CA   C   7.289   3.954  11.498 1.00 . A A .  27 PRO CA   1 1 
        2  2794 1 1  27 PRO CB   C   7.769   4.210  12.963 1.00 . A A .  27 PRO CB   1 1 
        2  2795 1 1  27 PRO CD   C   7.960   6.294  11.787 1.00 . A A .  27 PRO CD   1 1 
        2  2796 1 1  27 PRO CG   C   7.692   5.698  13.147 1.00 . A A .  27 PRO CG   1 1 
        2  2797 1 1  27 PRO HA   H   7.975   3.275  11.005 1.00 . A A .  27 PRO HA   1 1 
        2  2798 1 1  27 PRO HB2  H   7.131   3.687  13.675 1.00 . A A .  27 PRO HB2  1 1 
        2  2799 1 1  27 PRO HB3  H   8.788   3.851  13.082 1.00 . A A .  27 PRO HB3  1 1 
        2  2800 1 1  27 PRO HD2  H   7.486   7.268  11.698 1.00 . A A .  27 PRO HD2  1 1 
        2  2801 1 1  27 PRO HD3  H   9.026   6.381  11.599 1.00 . A A .  27 PRO HD3  1 1 
        2  2802 1 1  27 PRO HG2  H   6.697   5.977  13.491 1.00 . A A .  27 PRO HG2  1 1 
        2  2803 1 1  27 PRO HG3  H   8.434   6.032  13.864 1.00 . A A .  27 PRO HG3  1 1 
        2  2804 1 1  27 PRO N    N   7.340   5.300  10.868 1.00 . A A .  27 PRO N    1 1 
        2  2805 1 1  27 PRO O    O   4.896   4.063  11.803 1.00 . A A .  27 PRO O    1 1 
        2  2806 1 1  28 PRO C    C   3.937   0.910  12.374 1.00 . A A .  28 PRO C    1 1 
        2  2807 1 1  28 PRO CA   C   4.351   1.400  10.966 1.00 . A A .  28 PRO CA   1 1 
        2  2808 1 1  28 PRO CB   C   4.545   0.213   9.959 1.00 . A A .  28 PRO CB   1 1 
        2  2809 1 1  28 PRO CD   C   6.716   1.195  10.434 1.00 . A A .  28 PRO CD   1 1 
        2  2810 1 1  28 PRO CG   C   5.961   0.326   9.451 1.00 . A A .  28 PRO CG   1 1 
        2  2811 1 1  28 PRO HA   H   3.578   2.073  10.594 1.00 . A A .  28 PRO HA   1 1 
        2  2812 1 1  28 PRO HB2  H   4.379  -0.740  10.457 1.00 . A A .  28 PRO HB2  1 1 
        2  2813 1 1  28 PRO HB3  H   3.829   0.306   9.146 1.00 . A A .  28 PRO HB3  1 1 
        2  2814 1 1  28 PRO HD2  H   7.173   0.595  11.218 1.00 . A A .  28 PRO HD2  1 1 
        2  2815 1 1  28 PRO HD3  H   7.478   1.773   9.921 1.00 . A A .  28 PRO HD3  1 1 
        2  2816 1 1  28 PRO HG2  H   6.414  -0.656   9.389 1.00 . A A .  28 PRO HG2  1 1 
        2  2817 1 1  28 PRO HG3  H   5.961   0.789   8.471 1.00 . A A .  28 PRO HG3  1 1 
        2  2818 1 1  28 PRO N    N   5.667   2.075  10.991 1.00 . A A .  28 PRO N    1 1 
        2  2819 1 1  28 PRO O    O   3.658  -0.282  12.579 1.00 . A A .  28 PRO O    1 1 
        2  2820 1 1  29 PHE C    C   1.988   1.068  14.857 1.00 . A A .  29 PHE C    1 1 
        2  2821 1 1  29 PHE CA   C   3.427   1.625  14.745 1.00 . A A .  29 PHE CA   1 1 
        2  2822 1 1  29 PHE CB   C   3.577   2.928  15.582 1.00 . A A .  29 PHE CB   1 1 
        2  2823 1 1  29 PHE CD1  C   1.381   4.229  15.694 1.00 . A A .  29 PHE CD1  1 1 
        2  2824 1 1  29 PHE CD2  C   3.077   5.006  14.197 1.00 . A A .  29 PHE CD2  1 1 
        2  2825 1 1  29 PHE CE1  C   0.556   5.258  15.299 1.00 . A A .  29 PHE CE1  1 1 
        2  2826 1 1  29 PHE CE2  C   2.249   6.035  13.803 1.00 . A A .  29 PHE CE2  1 1 
        2  2827 1 1  29 PHE CG   C   2.661   4.081  15.151 1.00 . A A .  29 PHE CG   1 1 
        2  2828 1 1  29 PHE CZ   C   0.988   6.158  14.350 1.00 . A A .  29 PHE CZ   1 1 
        2  2829 1 1  29 PHE H    H   4.024   2.791  13.066 1.00 . A A .  29 PHE H    1 1 
        2  2830 1 1  29 PHE HA   H   4.107   0.880  15.146 1.00 . A A .  29 PHE HA   1 1 
        2  2831 1 1  29 PHE HB2  H   3.371   2.705  16.624 1.00 . A A .  29 PHE HB2  1 1 
        2  2832 1 1  29 PHE HB3  H   4.604   3.274  15.510 1.00 . A A .  29 PHE HB3  1 1 
        2  2833 1 1  29 PHE HD1  H   1.039   3.522  16.442 1.00 . A A .  29 PHE HD1  1 1 
        2  2834 1 1  29 PHE HD2  H   4.063   4.914  13.759 1.00 . A A .  29 PHE HD2  1 1 
        2  2835 1 1  29 PHE HE1  H  -0.435   5.357  15.730 1.00 . A A .  29 PHE HE1  1 1 
        2  2836 1 1  29 PHE HE2  H   2.589   6.746  13.060 1.00 . A A .  29 PHE HE2  1 1 
        2  2837 1 1  29 PHE HZ   H   0.342   6.963  14.037 1.00 . A A .  29 PHE HZ   1 1 
        2  2838 1 1  29 PHE N    N   3.826   1.872  13.327 1.00 . A A .  29 PHE N    1 1 
        2  2839 1 1  29 PHE O    O   1.511   0.760  15.951 1.00 . A A .  29 PHE O    1 1 
        2  2840 1 1  30 GLN C    C   0.085  -1.162  14.055 1.00 . A A .  30 GLN C    1 1 
        2  2841 1 1  30 GLN CA   C   0.045   0.281  13.473 1.00 . A A .  30 GLN CA   1 1 
        2  2842 1 1  30 GLN CB   C  -0.229   0.215  11.934 1.00 . A A .  30 GLN CB   1 1 
        2  2843 1 1  30 GLN CD   C  -1.116   2.611  11.376 1.00 . A A .  30 GLN CD   1 1 
        2  2844 1 1  30 GLN CG   C  -0.029   1.545  11.150 1.00 . A A .  30 GLN CG   1 1 
        2  2845 1 1  30 GLN H    H   1.716   1.449  12.942 1.00 . A A .  30 GLN H    1 1 
        2  2846 1 1  30 GLN HA   H  -0.744   0.848  13.955 1.00 . A A .  30 GLN HA   1 1 
        2  2847 1 1  30 GLN HB2  H   0.441  -0.524  11.498 1.00 . A A .  30 GLN HB2  1 1 
        2  2848 1 1  30 GLN HB3  H  -1.247  -0.122  11.777 1.00 . A A .  30 GLN HB3  1 1 
        2  2849 1 1  30 GLN HE21 H  -0.778   3.401   9.570 1.00 . A A .  30 GLN HE21 1 1 
        2  2850 1 1  30 GLN HE22 H  -2.001   4.172  10.517 1.00 . A A .  30 GLN HE22 1 1 
        2  2851 1 1  30 GLN HG2  H   0.921   1.968  11.436 1.00 . A A .  30 GLN HG2  1 1 
        2  2852 1 1  30 GLN HG3  H   0.001   1.305  10.089 1.00 . A A .  30 GLN HG3  1 1 
        2  2853 1 1  30 GLN N    N   1.323   0.989  13.698 1.00 . A A .  30 GLN N    1 1 
        2  2854 1 1  30 GLN NE2  N  -1.318   3.484  10.389 1.00 . A A .  30 GLN NE2  1 1 
        2  2855 1 1  30 GLN O    O  -0.950  -1.740  14.382 1.00 . A A .  30 GLN O    1 1 
        2  2856 1 1  30 GLN OE1  O  -1.742   2.680  12.434 1.00 . A A .  30 GLN OE1  1 1 
        2  2857 1 1  31 ASN C    C   2.763  -2.864  15.784 1.00 . A A .  31 ASN C    1 1 
        2  2858 1 1  31 ASN CA   C   1.583  -3.024  14.792 1.00 . A A .  31 ASN CA   1 1 
        2  2859 1 1  31 ASN CB   C   1.894  -4.070  13.694 1.00 . A A .  31 ASN CB   1 1 
        2  2860 1 1  31 ASN CG   C   2.189  -5.466  14.235 1.00 . A A .  31 ASN CG   1 1 
        2  2861 1 1  31 ASN H    H   2.074  -1.230  13.788 1.00 . A A .  31 ASN H    1 1 
        2  2862 1 1  31 ASN HA   H   0.700  -3.333  15.348 1.00 . A A .  31 ASN HA   1 1 
        2  2863 1 1  31 ASN HB2  H   1.046  -4.139  13.021 1.00 . A A .  31 ASN HB2  1 1 
        2  2864 1 1  31 ASN HB3  H   2.754  -3.736  13.119 1.00 . A A .  31 ASN HB3  1 1 
        2  2865 1 1  31 ASN HD21 H   0.271  -5.935  14.243 1.00 . A A .  31 ASN HD21 1 1 
        2  2866 1 1  31 ASN HD22 H   1.349  -7.175  14.765 1.00 . A A .  31 ASN HD22 1 1 
        2  2867 1 1  31 ASN N    N   1.308  -1.725  14.156 1.00 . A A .  31 ASN N    1 1 
        2  2868 1 1  31 ASN ND2  N   1.169  -6.269  14.438 1.00 . A A .  31 ASN ND2  1 1 
        2  2869 1 1  31 ASN O    O   3.520  -1.889  15.701 1.00 . A A .  31 ASN O    1 1 
        2  2870 1 1  31 ASN OD1  O   3.333  -5.799  14.491 1.00 . A A .  31 ASN OD1  1 1 
        2  2871 1 1  32 GLU C    C   5.303  -4.285  17.189 1.00 . A A .  32 GLU C    1 1 
        2  2872 1 1  32 GLU CA   C   3.944  -3.829  17.760 1.00 . A A .  32 GLU CA   1 1 
        2  2873 1 1  32 GLU CB   C   3.537  -4.746  18.964 1.00 . A A .  32 GLU CB   1 1 
        2  2874 1 1  32 GLU CD   C   0.966  -4.384  19.031 1.00 . A A .  32 GLU CD   1 1 
        2  2875 1 1  32 GLU CG   C   2.306  -4.269  19.782 1.00 . A A .  32 GLU CG   1 1 
        2  2876 1 1  32 GLU H    H   2.256  -4.563  16.705 1.00 . A A .  32 GLU H    1 1 
        2  2877 1 1  32 GLU HA   H   4.048  -2.806  18.129 1.00 . A A .  32 GLU HA   1 1 
        2  2878 1 1  32 GLU HB2  H   3.321  -5.742  18.590 1.00 . A A .  32 GLU HB2  1 1 
        2  2879 1 1  32 GLU HB3  H   4.380  -4.817  19.649 1.00 . A A .  32 GLU HB3  1 1 
        2  2880 1 1  32 GLU HG2  H   2.240  -4.862  20.691 1.00 . A A .  32 GLU HG2  1 1 
        2  2881 1 1  32 GLU HG3  H   2.464  -3.231  20.066 1.00 . A A .  32 GLU HG3  1 1 
        2  2882 1 1  32 GLU N    N   2.898  -3.828  16.714 1.00 . A A .  32 GLU N    1 1 
        2  2883 1 1  32 GLU O    O   6.314  -3.607  17.367 1.00 . A A .  32 GLU O    1 1 
        2  2884 1 1  32 GLU OE1  O   0.392  -5.492  18.984 1.00 . A A .  32 GLU OE1  1 1 
        2  2885 1 1  32 GLU OE2  O   0.486  -3.376  18.470 1.00 . A A .  32 GLU OE2  1 1 
        2  2886 1 1  33 TYR C    C   7.041  -5.539  14.675 1.00 . A A .  33 TYR C    1 1 
        2  2887 1 1  33 TYR CA   C   6.571  -6.090  16.027 1.00 . A A .  33 TYR CA   1 1 
        2  2888 1 1  33 TYR CB   C   6.400  -7.628  15.974 1.00 . A A .  33 TYR CB   1 1 
        2  2889 1 1  33 TYR CD1  C   7.378  -8.521  18.149 1.00 . A A .  33 TYR CD1  1 1 
        2  2890 1 1  33 TYR CD2  C   4.996  -8.547  17.906 1.00 . A A .  33 TYR CD2  1 1 
        2  2891 1 1  33 TYR CE1  C   7.260  -9.064  19.412 1.00 . A A .  33 TYR CE1  1 1 
        2  2892 1 1  33 TYR CE2  C   4.874  -9.087  19.171 1.00 . A A .  33 TYR CE2  1 1 
        2  2893 1 1  33 TYR CG   C   6.251  -8.252  17.367 1.00 . A A .  33 TYR CG   1 1 
        2  2894 1 1  33 TYR CZ   C   6.009  -9.343  19.920 1.00 . A A .  33 TYR CZ   1 1 
        2  2895 1 1  33 TYR H    H   4.462  -5.891  16.330 1.00 . A A .  33 TYR H    1 1 
        2  2896 1 1  33 TYR HA   H   7.348  -5.861  16.754 1.00 . A A .  33 TYR HA   1 1 
        2  2897 1 1  33 TYR HB2  H   5.519  -7.874  15.390 1.00 . A A .  33 TYR HB2  1 1 
        2  2898 1 1  33 TYR HB3  H   7.269  -8.076  15.496 1.00 . A A .  33 TYR HB3  1 1 
        2  2899 1 1  33 TYR HD1  H   8.365  -8.305  17.748 1.00 . A A .  33 TYR HD1  1 1 
        2  2900 1 1  33 TYR HD2  H   4.108  -8.341  17.317 1.00 . A A .  33 TYR HD2  1 1 
        2  2901 1 1  33 TYR HE1  H   8.147  -9.262  19.997 1.00 . A A .  33 TYR HE1  1 1 
        2  2902 1 1  33 TYR HE2  H   3.890  -9.310  19.567 1.00 . A A .  33 TYR HE2  1 1 
        2  2903 1 1  33 TYR HH   H   6.458  -9.402  21.792 1.00 . A A .  33 TYR HH   1 1 
        2  2904 1 1  33 TYR N    N   5.316  -5.447  16.512 1.00 . A A .  33 TYR N    1 1 
        2  2905 1 1  33 TYR O    O   8.223  -5.653  14.352 1.00 . A A .  33 TYR O    1 1 
        2  2906 1 1  33 TYR OH   O   5.885  -9.880  21.181 1.00 . A A .  33 TYR OH   1 1 
        2  2907 1 1  34 TRP C    C   6.714  -5.179  11.414 1.00 . A A .  34 TRP C    1 1 
        2  2908 1 1  34 TRP CA   C   6.363  -4.244  12.612 1.00 . A A .  34 TRP CA   1 1 
        2  2909 1 1  34 TRP CB   C   7.465  -3.152  12.770 1.00 . A A .  34 TRP CB   1 1 
        2  2910 1 1  34 TRP CD1  C   6.180  -1.298  13.996 1.00 . A A .  34 TRP CD1  1 1 
        2  2911 1 1  34 TRP CD2  C   8.039  -1.938  15.053 1.00 . A A .  34 TRP CD2  1 1 
        2  2912 1 1  34 TRP CE2  C   7.418  -0.933  15.811 1.00 . A A .  34 TRP CE2  1 1 
        2  2913 1 1  34 TRP CE3  C   9.225  -2.510  15.527 1.00 . A A .  34 TRP CE3  1 1 
        2  2914 1 1  34 TRP CG   C   7.219  -2.162  13.891 1.00 . A A .  34 TRP CG   1 1 
        2  2915 1 1  34 TRP CH2  C   9.110  -1.046  17.453 1.00 . A A .  34 TRP CH2  1 1 
        2  2916 1 1  34 TRP CZ2  C   7.949  -0.470  17.010 1.00 . A A .  34 TRP CZ2  1 1 
        2  2917 1 1  34 TRP CZ3  C   9.755  -2.051  16.715 1.00 . A A .  34 TRP CZ3  1 1 
        2  2918 1 1  34 TRP H    H   5.169  -5.011  14.201 1.00 . A A .  34 TRP H    1 1 
        2  2919 1 1  34 TRP HA   H   5.434  -3.745  12.363 1.00 . A A .  34 TRP HA   1 1 
        2  2920 1 1  34 TRP HB2  H   8.415  -3.641  12.958 1.00 . A A .  34 TRP HB2  1 1 
        2  2921 1 1  34 TRP HB3  H   7.545  -2.593  11.844 1.00 . A A .  34 TRP HB3  1 1 
        2  2922 1 1  34 TRP HD1  H   5.385  -1.219  13.272 1.00 . A A .  34 TRP HD1  1 1 
        2  2923 1 1  34 TRP HE1  H   5.654   0.147  15.428 1.00 . A A .  34 TRP HE1  1 1 
        2  2924 1 1  34 TRP HE3  H   9.732  -3.285  14.966 1.00 . A A .  34 TRP HE3  1 1 
        2  2925 1 1  34 TRP HH2  H   9.560  -0.715  18.384 1.00 . A A .  34 TRP HH2  1 1 
        2  2926 1 1  34 TRP HZ2  H   7.463   0.307  17.590 1.00 . A A .  34 TRP HZ2  1 1 
        2  2927 1 1  34 TRP HZ3  H  10.675  -2.481  17.102 1.00 . A A .  34 TRP HZ3  1 1 
        2  2928 1 1  34 TRP N    N   6.099  -4.963  13.896 1.00 . A A .  34 TRP N    1 1 
        2  2929 1 1  34 TRP NE1  N   6.291  -0.549  15.139 1.00 . A A .  34 TRP NE1  1 1 
        2  2930 1 1  34 TRP O    O   6.513  -4.783  10.257 1.00 . A A .  34 TRP O    1 1 
        2  2931 1 1  35 ASP C    C   6.506  -7.826   9.788 1.00 . A A .  35 ASP C    1 1 
        2  2932 1 1  35 ASP CA   C   7.686  -7.348  10.653 1.00 . A A .  35 ASP CA   1 1 
        2  2933 1 1  35 ASP CB   C   8.369  -8.579  11.305 1.00 . A A .  35 ASP CB   1 1 
        2  2934 1 1  35 ASP CG   C   9.542  -8.239  12.236 1.00 . A A .  35 ASP CG   1 1 
        2  2935 1 1  35 ASP H    H   7.316  -6.658  12.626 1.00 . A A .  35 ASP H    1 1 
        2  2936 1 1  35 ASP HA   H   8.409  -6.837  10.021 1.00 . A A .  35 ASP HA   1 1 
        2  2937 1 1  35 ASP HB2  H   7.625  -9.128  11.878 1.00 . A A .  35 ASP HB2  1 1 
        2  2938 1 1  35 ASP HB3  H   8.736  -9.232  10.517 1.00 . A A .  35 ASP HB3  1 1 
        2  2939 1 1  35 ASP N    N   7.229  -6.395  11.692 1.00 . A A .  35 ASP N    1 1 
        2  2940 1 1  35 ASP O    O   6.556  -7.753   8.554 1.00 . A A .  35 ASP O    1 1 
        2  2941 1 1  35 ASP OD1  O  10.675  -8.038  11.742 1.00 . A A .  35 ASP OD1  1 1 
        2  2942 1 1  35 ASP OD2  O   9.342  -8.192  13.468 1.00 . A A .  35 ASP OD2  1 1 
        2  2943 1 1  36 HIS C    C   4.388 -10.204   9.256 1.00 . A A .  36 HIS C    1 1 
        2  2944 1 1  36 HIS CA   C   4.205  -8.822   9.916 1.00 . A A .  36 HIS CA   1 1 
        2  2945 1 1  36 HIS CB   C   3.512  -7.816   8.967 1.00 . A A .  36 HIS CB   1 1 
        2  2946 1 1  36 HIS CD2  C   1.848  -6.277  10.270 1.00 . A A .  36 HIS CD2  1 1 
        2  2947 1 1  36 HIS CE1  C   3.050  -4.445  10.260 1.00 . A A .  36 HIS CE1  1 1 
        2  2948 1 1  36 HIS CG   C   3.018  -6.562   9.650 1.00 . A A .  36 HIS CG   1 1 
        2  2949 1 1  36 HIS H    H   5.545  -8.311  11.466 1.00 . A A .  36 HIS H    1 1 
        2  2950 1 1  36 HIS HA   H   3.545  -8.966  10.773 1.00 . A A .  36 HIS HA   1 1 
        2  2951 1 1  36 HIS HB2  H   4.214  -7.520   8.194 1.00 . A A .  36 HIS HB2  1 1 
        2  2952 1 1  36 HIS HB3  H   2.662  -8.291   8.494 1.00 . A A .  36 HIS HB3  1 1 
        2  2953 1 1  36 HIS HD1  H   4.648  -5.278   9.303 1.00 . A A .  36 HIS HD1  1 1 
        2  2954 1 1  36 HIS HD2  H   1.033  -6.966  10.459 1.00 . A A .  36 HIS HD2  1 1 
        2  2955 1 1  36 HIS HE1  H   3.369  -3.419  10.402 1.00 . A A .  36 HIS HE1  1 1 
        2  2956 1 1  36 HIS HE2  H   1.099  -4.411  10.856 1.00 . A A .  36 HIS HE2  1 1 
        2  2957 1 1  36 HIS N    N   5.461  -8.302  10.488 1.00 . A A .  36 HIS N    1 1 
        2  2958 1 1  36 HIS ND1  N   3.745  -5.392   9.669 1.00 . A A .  36 HIS ND1  1 1 
        2  2959 1 1  36 HIS NE2  N   1.890  -4.952  10.636 1.00 . A A .  36 HIS NE2  1 1 
        2  2960 1 1  36 HIS O    O   4.618 -10.321   8.048 1.00 . A A .  36 HIS O    1 1 
        2  2961 1 1  37 LYS C    C   2.938 -13.316   9.970 1.00 . A A .  37 LYS C    1 1 
        2  2962 1 1  37 LYS CA   C   4.307 -12.666   9.693 1.00 . A A .  37 LYS CA   1 1 
        2  2963 1 1  37 LYS CB   C   5.421 -13.432  10.451 1.00 . A A .  37 LYS CB   1 1 
        2  2964 1 1  37 LYS CD   C   6.460 -14.121  12.722 1.00 . A A .  37 LYS CD   1 1 
        2  2965 1 1  37 LYS CE   C   7.855 -13.614  12.309 1.00 . A A .  37 LYS CE   1 1 
        2  2966 1 1  37 LYS CG   C   5.305 -13.387  11.992 1.00 . A A .  37 LYS CG   1 1 
        2  2967 1 1  37 LYS H    H   4.198 -11.042  11.059 1.00 . A A .  37 LYS H    1 1 
        2  2968 1 1  37 LYS HA   H   4.504 -12.721   8.627 1.00 . A A .  37 LYS HA   1 1 
        2  2969 1 1  37 LYS HB2  H   5.410 -14.474  10.136 1.00 . A A .  37 LYS HB2  1 1 
        2  2970 1 1  37 LYS HB3  H   6.376 -13.005  10.170 1.00 . A A .  37 LYS HB3  1 1 
        2  2971 1 1  37 LYS HD2  H   6.341 -13.975  13.790 1.00 . A A .  37 LYS HD2  1 1 
        2  2972 1 1  37 LYS HD3  H   6.391 -15.184  12.506 1.00 . A A .  37 LYS HD3  1 1 
        2  2973 1 1  37 LYS HE2  H   8.600 -14.067  12.949 1.00 . A A .  37 LYS HE2  1 1 
        2  2974 1 1  37 LYS HE3  H   8.046 -13.906  11.284 1.00 . A A .  37 LYS HE3  1 1 
        2  2975 1 1  37 LYS HG2  H   5.305 -12.352  12.309 1.00 . A A .  37 LYS HG2  1 1 
        2  2976 1 1  37 LYS HG3  H   4.361 -13.842  12.284 1.00 . A A .  37 LYS HG3  1 1 
        2  2977 1 1  37 LYS HZ1  H   7.774 -11.823  13.385 1.00 . A A .  37 LYS HZ1  1 1 
        2  2978 1 1  37 LYS HZ2  H   7.310 -11.671  11.765 1.00 . A A .  37 LYS HZ2  1 1 
        2  2979 1 1  37 LYS HZ3  H   8.940 -11.839  12.166 1.00 . A A .  37 LYS HZ3  1 1 
        2  2980 1 1  37 LYS N    N   4.295 -11.243  10.104 1.00 . A A .  37 LYS N    1 1 
        2  2981 1 1  37 LYS NZ   N   7.978 -12.135  12.415 1.00 . A A .  37 LYS NZ   1 1 
        2  2982 1 1  37 LYS O    O   2.741 -14.518   9.723 1.00 . A A .  37 LYS O    1 1 
        2  2983 1 1  38 GLU C    C  -0.289 -12.800   9.587 1.00 . A A .  38 GLU C    1 1 
        2  2984 1 1  38 GLU CA   C   0.634 -12.931  10.807 1.00 . A A .  38 GLU CA   1 1 
        2  2985 1 1  38 GLU CB   C   0.066 -12.097  12.008 1.00 . A A .  38 GLU CB   1 1 
        2  2986 1 1  38 GLU CD   C   1.250  -9.775  12.338 1.00 . A A .  38 GLU CD   1 1 
        2  2987 1 1  38 GLU CG   C   0.019 -10.543  11.799 1.00 . A A .  38 GLU CG   1 1 
        2  2988 1 1  38 GLU H    H   2.231 -11.565  10.605 1.00 . A A .  38 GLU H    1 1 
        2  2989 1 1  38 GLU HA   H   0.670 -13.978  11.098 1.00 . A A .  38 GLU HA   1 1 
        2  2990 1 1  38 GLU HB2  H  -0.943 -12.445  12.225 1.00 . A A .  38 GLU HB2  1 1 
        2  2991 1 1  38 GLU HB3  H   0.679 -12.303  12.880 1.00 . A A .  38 GLU HB3  1 1 
        2  2992 1 1  38 GLU HG2  H  -0.056 -10.333  10.739 1.00 . A A .  38 GLU HG2  1 1 
        2  2993 1 1  38 GLU HG3  H  -0.874 -10.156  12.289 1.00 . A A .  38 GLU HG3  1 1 
        2  2994 1 1  38 GLU N    N   1.998 -12.503  10.470 1.00 . A A .  38 GLU N    1 1 
        2  2995 1 1  38 GLU O    O   0.109 -12.287   8.529 1.00 . A A .  38 GLU O    1 1 
        2  2996 1 1  38 GLU OE1  O   2.377 -10.304  12.282 1.00 . A A .  38 GLU OE1  1 1 
        2  2997 1 1  38 GLU OE2  O   1.096  -8.628  12.807 1.00 . A A .  38 GLU OE2  1 1 
        2  2998 1 1  39 GLU C    C  -2.954 -11.635   8.668 1.00 . A A .  39 GLU C    1 1 
        2  2999 1 1  39 GLU CA   C  -2.587 -13.122   8.758 1.00 . A A .  39 GLU CA   1 1 
        2  3000 1 1  39 GLU CB   C  -3.830 -13.973   9.142 1.00 . A A .  39 GLU CB   1 1 
        2  3001 1 1  39 GLU CD   C  -5.634 -14.519  10.880 1.00 . A A .  39 GLU CD   1 1 
        2  3002 1 1  39 GLU CG   C  -4.419 -13.658  10.530 1.00 . A A .  39 GLU CG   1 1 
        2  3003 1 1  39 GLU H    H  -1.736 -13.764  10.583 1.00 . A A .  39 GLU H    1 1 
        2  3004 1 1  39 GLU HA   H  -2.205 -13.467   7.798 1.00 . A A .  39 GLU HA   1 1 
        2  3005 1 1  39 GLU HB2  H  -4.611 -13.828   8.397 1.00 . A A .  39 GLU HB2  1 1 
        2  3006 1 1  39 GLU HB3  H  -3.544 -15.019   9.131 1.00 . A A .  39 GLU HB3  1 1 
        2  3007 1 1  39 GLU HG2  H  -3.646 -13.818  11.276 1.00 . A A .  39 GLU HG2  1 1 
        2  3008 1 1  39 GLU HG3  H  -4.703 -12.610  10.553 1.00 . A A .  39 GLU HG3  1 1 
        2  3009 1 1  39 GLU N    N  -1.528 -13.286   9.753 1.00 . A A .  39 GLU N    1 1 
        2  3010 1 1  39 GLU O    O  -3.115 -10.960   9.704 1.00 . A A .  39 GLU O    1 1 
        2  3011 1 1  39 GLU OE1  O  -5.443 -15.608  11.448 1.00 . A A .  39 GLU OE1  1 1 
        2  3012 1 1  39 GLU OE2  O  -6.785 -14.115  10.583 1.00 . A A .  39 GLU OE2  1 1 
        2  3013 1 1  40 GLY C    C  -3.450  -9.342   5.788 1.00 . A A .  40 GLY C    1 1 
        2  3014 1 1  40 GLY CA   C  -3.462  -9.758   7.238 1.00 . A A .  40 GLY CA   1 1 
        2  3015 1 1  40 GLY H    H  -2.662 -11.629   6.690 1.00 . A A .  40 GLY H    1 1 
        2  3016 1 1  40 GLY HA2  H  -4.475  -9.675   7.624 1.00 . A A .  40 GLY HA2  1 1 
        2  3017 1 1  40 GLY HA3  H  -2.826  -9.078   7.797 1.00 . A A .  40 GLY HA3  1 1 
        2  3018 1 1  40 GLY N    N  -3.004 -11.111   7.446 1.00 . A A .  40 GLY N    1 1 
        2  3019 1 1  40 GLY O    O  -2.725  -9.914   4.968 1.00 . A A .  40 GLY O    1 1 
        2  3020 1 1  41 LEU C    C  -3.750  -6.198   4.606 1.00 . A A .  41 LEU C    1 1 
        2  3021 1 1  41 LEU CA   C  -4.239  -7.586   4.249 1.00 . A A .  41 LEU CA   1 1 
        2  3022 1 1  41 LEU CB   C  -5.603  -7.474   3.534 1.00 . A A .  41 LEU CB   1 1 
        2  3023 1 1  41 LEU CD1  C  -7.381  -8.434   2.038 1.00 . A A .  41 LEU CD1  1 1 
        2  3024 1 1  41 LEU CD2  C  -5.011  -9.217   1.748 1.00 . A A .  41 LEU CD2  1 1 
        2  3025 1 1  41 LEU CG   C  -6.071  -8.733   2.756 1.00 . A A .  41 LEU CG   1 1 
        2  3026 1 1  41 LEU H    H  -5.070  -8.218   6.077 1.00 . A A .  41 LEU H    1 1 
        2  3027 1 1  41 LEU HA   H  -3.520  -8.053   3.570 1.00 . A A .  41 LEU HA   1 1 
        2  3028 1 1  41 LEU HB2  H  -6.361  -7.233   4.283 1.00 . A A .  41 LEU HB2  1 1 
        2  3029 1 1  41 LEU HB3  H  -5.560  -6.643   2.830 1.00 . A A .  41 LEU HB3  1 1 
        2  3030 1 1  41 LEU HD11 H  -8.131  -8.149   2.762 1.00 . A A .  41 LEU HD11 1 1 
        2  3031 1 1  41 LEU HD12 H  -7.714  -9.313   1.510 1.00 . A A .  41 LEU HD12 1 1 
        2  3032 1 1  41 LEU HD13 H  -7.234  -7.621   1.332 1.00 . A A .  41 LEU HD13 1 1 
        2  3033 1 1  41 LEU HD21 H  -5.393 -10.075   1.206 1.00 . A A .  41 LEU HD21 1 1 
        2  3034 1 1  41 LEU HD22 H  -4.112  -9.498   2.277 1.00 . A A .  41 LEU HD22 1 1 
        2  3035 1 1  41 LEU HD23 H  -4.778  -8.419   1.046 1.00 . A A .  41 LEU HD23 1 1 
        2  3036 1 1  41 LEU HG   H  -6.255  -9.542   3.458 1.00 . A A .  41 LEU HG   1 1 
        2  3037 1 1  41 LEU N    N  -4.320  -8.382   5.469 1.00 . A A .  41 LEU N    1 1 
        2  3038 1 1  41 LEU O    O  -4.225  -5.583   5.558 1.00 . A A .  41 LEU O    1 1 
        2  3039 1 1  42 TYR C    C  -3.251  -3.491   3.041 1.00 . A A .  42 TYR C    1 1 
        2  3040 1 1  42 TYR CA   C  -2.319  -4.358   3.867 1.00 . A A .  42 TYR CA   1 1 
        2  3041 1 1  42 TYR CB   C  -0.882  -4.266   3.329 1.00 . A A .  42 TYR CB   1 1 
        2  3042 1 1  42 TYR CD1  C   0.677  -5.881   4.568 1.00 . A A .  42 TYR CD1  1 1 
        2  3043 1 1  42 TYR CD2  C   0.856  -3.539   5.040 1.00 . A A .  42 TYR CD2  1 1 
        2  3044 1 1  42 TYR CE1  C   1.716  -6.126   5.442 1.00 . A A .  42 TYR CE1  1 1 
        2  3045 1 1  42 TYR CE2  C   1.900  -3.784   5.894 1.00 . A A .  42 TYR CE2  1 1 
        2  3046 1 1  42 TYR CG   C   0.221  -4.578   4.348 1.00 . A A .  42 TYR CG   1 1 
        2  3047 1 1  42 TYR CZ   C   2.326  -5.074   6.091 1.00 . A A .  42 TYR CZ   1 1 
        2  3048 1 1  42 TYR H    H  -2.504  -6.296   3.094 1.00 . A A .  42 TYR H    1 1 
        2  3049 1 1  42 TYR HA   H  -2.338  -4.027   4.909 1.00 . A A .  42 TYR HA   1 1 
        2  3050 1 1  42 TYR HB2  H  -0.769  -4.960   2.499 1.00 . A A .  42 TYR HB2  1 1 
        2  3051 1 1  42 TYR HB3  H  -0.701  -3.264   2.948 1.00 . A A .  42 TYR HB3  1 1 
        2  3052 1 1  42 TYR HD1  H   0.197  -6.706   4.057 1.00 . A A .  42 TYR HD1  1 1 
        2  3053 1 1  42 TYR HD2  H   0.516  -2.521   4.892 1.00 . A A .  42 TYR HD2  1 1 
        2  3054 1 1  42 TYR HE1  H   2.056  -7.141   5.605 1.00 . A A .  42 TYR HE1  1 1 
        2  3055 1 1  42 TYR HE2  H   2.375  -2.965   6.419 1.00 . A A .  42 TYR HE2  1 1 
        2  3056 1 1  42 TYR HH   H   3.895  -6.049   6.589 1.00 . A A .  42 TYR HH   1 1 
        2  3057 1 1  42 TYR N    N  -2.821  -5.719   3.802 1.00 . A A .  42 TYR N    1 1 
        2  3058 1 1  42 TYR O    O  -3.334  -3.633   1.810 1.00 . A A .  42 TYR O    1 1 
        2  3059 1 1  42 TYR OH   O   3.384  -5.311   6.926 1.00 . A A .  42 TYR OH   1 1 
        2  3060 1 1  43 VAL C    C  -4.612  -0.310   3.681 1.00 . A A .  43 VAL C    1 1 
        2  3061 1 1  43 VAL CA   C  -4.926  -1.712   3.144 1.00 . A A .  43 VAL CA   1 1 
        2  3062 1 1  43 VAL CB   C  -6.423  -2.132   3.480 1.00 . A A .  43 VAL CB   1 1 
        2  3063 1 1  43 VAL CG1  C  -6.702  -3.613   3.090 1.00 . A A .  43 VAL CG1  1 1 
        2  3064 1 1  43 VAL CG2  C  -6.776  -1.861   4.963 1.00 . A A .  43 VAL CG2  1 1 
        2  3065 1 1  43 VAL H    H  -3.849  -2.588   4.700 1.00 . A A .  43 VAL H    1 1 
        2  3066 1 1  43 VAL HA   H  -4.797  -1.711   2.060 1.00 . A A .  43 VAL HA   1 1 
        2  3067 1 1  43 VAL HB   H  -7.077  -1.510   2.868 1.00 . A A .  43 VAL HB   1 1 
        2  3068 1 1  43 VAL HG11 H  -7.729  -3.870   3.322 1.00 . A A .  43 VAL HG11 1 1 
        2  3069 1 1  43 VAL HG12 H  -6.036  -4.274   3.635 1.00 . A A .  43 VAL HG12 1 1 
        2  3070 1 1  43 VAL HG13 H  -6.532  -3.745   2.028 1.00 . A A .  43 VAL HG13 1 1 
        2  3071 1 1  43 VAL HG21 H  -6.699  -0.797   5.159 1.00 . A A .  43 VAL HG21 1 1 
        2  3072 1 1  43 VAL HG22 H  -6.082  -2.391   5.608 1.00 . A A .  43 VAL HG22 1 1 
        2  3073 1 1  43 VAL HG23 H  -7.785  -2.187   5.170 1.00 . A A .  43 VAL HG23 1 1 
        2  3074 1 1  43 VAL N    N  -3.973  -2.629   3.735 1.00 . A A .  43 VAL N    1 1 
        2  3075 1 1  43 VAL O    O  -4.186  -0.168   4.839 1.00 . A A .  43 VAL O    1 1 
        2  3076 1 1  44 ASP C    C  -5.892   2.453   4.130 1.00 . A A .  44 ASP C    1 1 
        2  3077 1 1  44 ASP CA   C  -4.656   2.105   3.296 1.00 . A A .  44 ASP CA   1 1 
        2  3078 1 1  44 ASP CB   C  -4.512   3.059   2.088 1.00 . A A .  44 ASP CB   1 1 
        2  3079 1 1  44 ASP CG   C  -5.618   2.867   1.041 1.00 . A A .  44 ASP CG   1 1 
        2  3080 1 1  44 ASP H    H  -5.074   0.539   1.934 1.00 . A A .  44 ASP H    1 1 
        2  3081 1 1  44 ASP HA   H  -3.766   2.182   3.924 1.00 . A A .  44 ASP HA   1 1 
        2  3082 1 1  44 ASP HB2  H  -4.530   4.088   2.438 1.00 . A A .  44 ASP HB2  1 1 
        2  3083 1 1  44 ASP HB3  H  -3.550   2.881   1.619 1.00 . A A .  44 ASP HB3  1 1 
        2  3084 1 1  44 ASP N    N  -4.791   0.714   2.853 1.00 . A A .  44 ASP N    1 1 
        2  3085 1 1  44 ASP O    O  -6.997   2.168   3.712 1.00 . A A .  44 ASP O    1 1 
        2  3086 1 1  44 ASP OD1  O  -6.692   3.496   1.152 1.00 . A A .  44 ASP OD1  1 1 
        2  3087 1 1  44 ASP OD2  O  -5.413   2.089   0.098 1.00 . A A .  44 ASP OD2  1 1 
        2  3088 1 1  45 ILE C    C  -7.611   4.575   5.573 1.00 . A A .  45 ILE C    1 1 
        2  3089 1 1  45 ILE CA   C  -6.826   3.385   6.209 1.00 . A A .  45 ILE CA   1 1 
        2  3090 1 1  45 ILE CB   C  -6.366   3.751   7.677 1.00 . A A .  45 ILE CB   1 1 
        2  3091 1 1  45 ILE CD1  C  -4.649   3.143   9.534 1.00 . A A .  45 ILE CD1  1 1 
        2  3092 1 1  45 ILE CG1  C  -5.259   2.778   8.186 1.00 . A A .  45 ILE CG1  1 1 
        2  3093 1 1  45 ILE CG2  C  -7.577   3.780   8.660 1.00 . A A .  45 ILE CG2  1 1 
        2  3094 1 1  45 ILE H    H  -4.782   2.986   5.686 1.00 . A A .  45 ILE H    1 1 
        2  3095 1 1  45 ILE HA   H  -7.505   2.535   6.272 1.00 . A A .  45 ILE HA   1 1 
        2  3096 1 1  45 ILE HB   H  -5.945   4.752   7.647 1.00 . A A .  45 ILE HB   1 1 
        2  3097 1 1  45 ILE HD11 H  -3.862   2.442   9.772 1.00 . A A .  45 ILE HD11 1 1 
        2  3098 1 1  45 ILE HD12 H  -5.409   3.110  10.300 1.00 . A A .  45 ILE HD12 1 1 
        2  3099 1 1  45 ILE HD13 H  -4.232   4.141   9.482 1.00 . A A .  45 ILE HD13 1 1 
        2  3100 1 1  45 ILE HG12 H  -5.671   1.785   8.275 1.00 . A A .  45 ILE HG12 1 1 
        2  3101 1 1  45 ILE HG13 H  -4.450   2.754   7.461 1.00 . A A .  45 ILE HG13 1 1 
        2  3102 1 1  45 ILE HG21 H  -7.237   4.072   9.649 1.00 . A A .  45 ILE HG21 1 1 
        2  3103 1 1  45 ILE HG22 H  -8.035   2.802   8.715 1.00 . A A .  45 ILE HG22 1 1 
        2  3104 1 1  45 ILE HG23 H  -8.311   4.498   8.313 1.00 . A A .  45 ILE HG23 1 1 
        2  3105 1 1  45 ILE N    N  -5.696   2.967   5.343 1.00 . A A .  45 ILE N    1 1 
        2  3106 1 1  45 ILE O    O  -8.824   4.692   5.794 1.00 . A A .  45 ILE O    1 1 
        2  3107 1 1  46 VAL C    C  -8.774   6.270   3.238 1.00 . A A .  46 VAL C    1 1 
        2  3108 1 1  46 VAL CA   C  -7.522   6.616   4.085 1.00 . A A .  46 VAL CA   1 1 
        2  3109 1 1  46 VAL CB   C  -6.500   7.428   3.180 1.00 . A A .  46 VAL CB   1 1 
        2  3110 1 1  46 VAL CG1  C  -5.494   8.218   4.036 1.00 . A A .  46 VAL CG1  1 1 
        2  3111 1 1  46 VAL CG2  C  -5.771   6.521   2.154 1.00 . A A .  46 VAL CG2  1 1 
        2  3112 1 1  46 VAL H    H  -5.931   5.303   4.710 1.00 . A A .  46 VAL H    1 1 
        2  3113 1 1  46 VAL HA   H  -7.853   7.287   4.874 1.00 . A A .  46 VAL HA   1 1 
        2  3114 1 1  46 VAL HB   H  -7.070   8.163   2.616 1.00 . A A .  46 VAL HB   1 1 
        2  3115 1 1  46 VAL HG11 H  -4.921   7.534   4.641 1.00 . A A .  46 VAL HG11 1 1 
        2  3116 1 1  46 VAL HG12 H  -6.025   8.902   4.682 1.00 . A A .  46 VAL HG12 1 1 
        2  3117 1 1  46 VAL HG13 H  -4.824   8.779   3.396 1.00 . A A .  46 VAL HG13 1 1 
        2  3118 1 1  46 VAL HG21 H  -5.127   7.121   1.516 1.00 . A A .  46 VAL HG21 1 1 
        2  3119 1 1  46 VAL HG22 H  -6.498   6.009   1.530 1.00 . A A .  46 VAL HG22 1 1 
        2  3120 1 1  46 VAL HG23 H  -5.170   5.782   2.670 1.00 . A A .  46 VAL HG23 1 1 
        2  3121 1 1  46 VAL N    N  -6.903   5.439   4.782 1.00 . A A .  46 VAL N    1 1 
        2  3122 1 1  46 VAL O    O  -9.712   7.079   3.171 1.00 . A A .  46 VAL O    1 1 
        2  3123 1 1  47 SER C    C -10.239   3.183   1.840 1.00 . A A .  47 SER C    1 1 
        2  3124 1 1  47 SER CA   C  -9.922   4.694   1.706 1.00 . A A .  47 SER CA   1 1 
        2  3125 1 1  47 SER CB   C  -9.594   5.093   0.243 1.00 . A A .  47 SER CB   1 1 
        2  3126 1 1  47 SER H    H  -8.021   4.494   2.666 1.00 . A A .  47 SER H    1 1 
        2  3127 1 1  47 SER HA   H -10.810   5.237   2.025 1.00 . A A .  47 SER HA   1 1 
        2  3128 1 1  47 SER HB2  H  -9.294   6.130   0.219 1.00 . A A .  47 SER HB2  1 1 
        2  3129 1 1  47 SER HB3  H  -8.777   4.481  -0.123 1.00 . A A .  47 SER HB3  1 1 
        2  3130 1 1  47 SER HG   H -11.108   4.069  -0.488 1.00 . A A .  47 SER HG   1 1 
        2  3131 1 1  47 SER N    N  -8.792   5.097   2.584 1.00 . A A .  47 SER N    1 1 
        2  3132 1 1  47 SER O    O -11.164   2.680   1.186 1.00 . A A .  47 SER O    1 1 
        2  3133 1 1  47 SER OG   O -10.706   4.934  -0.632 1.00 . A A .  47 SER OG   1 1 
        2  3134 1 1  48 GLY C    C  -9.556   0.117   1.813 1.00 . A A .  48 GLY C    1 1 
        2  3135 1 1  48 GLY CA   C  -9.719   1.053   3.013 1.00 . A A .  48 GLY CA   1 1 
        2  3136 1 1  48 GLY H    H  -8.754   2.951   3.154 1.00 . A A .  48 GLY H    1 1 
        2  3137 1 1  48 GLY HA2  H  -9.016   0.753   3.780 1.00 . A A .  48 GLY HA2  1 1 
        2  3138 1 1  48 GLY HA3  H -10.723   0.947   3.410 1.00 . A A .  48 GLY HA3  1 1 
        2  3139 1 1  48 GLY N    N  -9.486   2.480   2.704 1.00 . A A .  48 GLY N    1 1 
        2  3140 1 1  48 GLY O    O -10.289  -0.865   1.701 1.00 . A A .  48 GLY O    1 1 
        2  3141 1 1  49 LYS C    C  -7.453  -1.484  -0.208 1.00 . A A .  49 LYS C    1 1 
        2  3142 1 1  49 LYS CA   C  -8.420  -0.297  -0.364 1.00 . A A .  49 LYS CA   1 1 
        2  3143 1 1  49 LYS CB   C  -7.860   0.672  -1.437 1.00 . A A .  49 LYS CB   1 1 
        2  3144 1 1  49 LYS CD   C -10.027   1.952  -1.969 1.00 . A A .  49 LYS CD   1 1 
        2  3145 1 1  49 LYS CE   C -10.154   1.464  -3.406 1.00 . A A .  49 LYS CE   1 1 
        2  3146 1 1  49 LYS CG   C  -8.564   2.035  -1.501 1.00 . A A .  49 LYS CG   1 1 
        2  3147 1 1  49 LYS H    H  -7.956   1.143   1.149 1.00 . A A .  49 LYS H    1 1 
        2  3148 1 1  49 LYS HA   H  -9.395  -0.656  -0.685 1.00 . A A .  49 LYS HA   1 1 
        2  3149 1 1  49 LYS HB2  H  -6.814   0.858  -1.221 1.00 . A A .  49 LYS HB2  1 1 
        2  3150 1 1  49 LYS HB3  H  -7.931   0.201  -2.416 1.00 . A A .  49 LYS HB3  1 1 
        2  3151 1 1  49 LYS HD2  H -10.568   1.276  -1.319 1.00 . A A .  49 LYS HD2  1 1 
        2  3152 1 1  49 LYS HD3  H -10.467   2.940  -1.896 1.00 . A A .  49 LYS HD3  1 1 
        2  3153 1 1  49 LYS HE2  H  -9.828   0.429  -3.467 1.00 . A A .  49 LYS HE2  1 1 
        2  3154 1 1  49 LYS HE3  H -11.188   1.530  -3.710 1.00 . A A .  49 LYS HE3  1 1 
        2  3155 1 1  49 LYS HG2  H  -8.547   2.474  -0.508 1.00 . A A .  49 LYS HG2  1 1 
        2  3156 1 1  49 LYS HG3  H  -8.010   2.682  -2.177 1.00 . A A .  49 LYS HG3  1 1 
        2  3157 1 1  49 LYS HZ1  H  -8.321   2.204  -4.086 1.00 . A A .  49 LYS HZ1  1 1 
        2  3158 1 1  49 LYS HZ2  H  -9.616   3.271  -4.299 1.00 . A A .  49 LYS HZ2  1 1 
        2  3159 1 1  49 LYS HZ3  H  -9.444   1.936  -5.307 1.00 . A A .  49 LYS HZ3  1 1 
        2  3160 1 1  49 LYS N    N  -8.589   0.420   0.928 1.00 . A A .  49 LYS N    1 1 
        2  3161 1 1  49 LYS NZ   N  -9.330   2.279  -4.336 1.00 . A A .  49 LYS NZ   1 1 
        2  3162 1 1  49 LYS O    O  -6.421  -1.322   0.427 1.00 . A A .  49 LYS O    1 1 
        2  3163 1 1  50 PRO C    C  -5.608  -3.621  -1.691 1.00 . A A .  50 PRO C    1 1 
        2  3164 1 1  50 PRO CA   C  -6.813  -3.835  -0.746 1.00 . A A .  50 PRO CA   1 1 
        2  3165 1 1  50 PRO CB   C  -7.707  -5.020  -1.181 1.00 . A A .  50 PRO CB   1 1 
        2  3166 1 1  50 PRO CD   C  -8.943  -2.990  -1.630 1.00 . A A .  50 PRO CD   1 1 
        2  3167 1 1  50 PRO CG   C  -8.707  -4.410  -2.128 1.00 . A A .  50 PRO CG   1 1 
        2  3168 1 1  50 PRO HA   H  -6.457  -3.998   0.272 1.00 . A A .  50 PRO HA   1 1 
        2  3169 1 1  50 PRO HB2  H  -7.110  -5.790  -1.662 1.00 . A A .  50 PRO HB2  1 1 
        2  3170 1 1  50 PRO HB3  H  -8.199  -5.449  -0.311 1.00 . A A .  50 PRO HB3  1 1 
        2  3171 1 1  50 PRO HD2  H  -9.030  -2.297  -2.460 1.00 . A A .  50 PRO HD2  1 1 
        2  3172 1 1  50 PRO HD3  H  -9.839  -2.943  -1.016 1.00 . A A .  50 PRO HD3  1 1 
        2  3173 1 1  50 PRO HG2  H  -8.299  -4.394  -3.136 1.00 . A A .  50 PRO HG2  1 1 
        2  3174 1 1  50 PRO HG3  H  -9.631  -4.978  -2.116 1.00 . A A .  50 PRO HG3  1 1 
        2  3175 1 1  50 PRO N    N  -7.736  -2.683  -0.814 1.00 . A A .  50 PRO N    1 1 
        2  3176 1 1  50 PRO O    O  -5.771  -3.461  -2.907 1.00 . A A .  50 PRO O    1 1 
        2  3177 1 1  51 LEU C    C  -2.199  -4.421  -1.999 1.00 . A A .  51 LEU C    1 1 
        2  3178 1 1  51 LEU CA   C  -3.154  -3.235  -1.853 1.00 . A A .  51 LEU CA   1 1 
        2  3179 1 1  51 LEU CB   C  -2.457  -2.051  -1.141 1.00 . A A .  51 LEU CB   1 1 
        2  3180 1 1  51 LEU CD1  C  -2.599   0.292  -0.148 1.00 . A A .  51 LEU CD1  1 1 
        2  3181 1 1  51 LEU CD2  C  -4.137  -0.353  -2.104 1.00 . A A .  51 LEU CD2  1 1 
        2  3182 1 1  51 LEU CG   C  -3.381  -0.835  -0.835 1.00 . A A .  51 LEU CG   1 1 
        2  3183 1 1  51 LEU H    H  -4.321  -3.795  -0.150 1.00 . A A .  51 LEU H    1 1 
        2  3184 1 1  51 LEU HA   H  -3.439  -2.911  -2.848 1.00 . A A .  51 LEU HA   1 1 
        2  3185 1 1  51 LEU HB2  H  -2.043  -2.412  -0.199 1.00 . A A .  51 LEU HB2  1 1 
        2  3186 1 1  51 LEU HB3  H  -1.630  -1.708  -1.761 1.00 . A A .  51 LEU HB3  1 1 
        2  3187 1 1  51 LEU HD11 H  -1.803   0.643  -0.798 1.00 . A A .  51 LEU HD11 1 1 
        2  3188 1 1  51 LEU HD12 H  -2.168  -0.085   0.770 1.00 . A A .  51 LEU HD12 1 1 
        2  3189 1 1  51 LEU HD13 H  -3.265   1.108   0.084 1.00 . A A .  51 LEU HD13 1 1 
        2  3190 1 1  51 LEU HD21 H  -3.433  -0.081  -2.879 1.00 . A A .  51 LEU HD21 1 1 
        2  3191 1 1  51 LEU HD22 H  -4.752   0.506  -1.861 1.00 . A A .  51 LEU HD22 1 1 
        2  3192 1 1  51 LEU HD23 H  -4.777  -1.147  -2.468 1.00 . A A .  51 LEU HD23 1 1 
        2  3193 1 1  51 LEU HG   H  -4.134  -1.156  -0.121 1.00 . A A .  51 LEU HG   1 1 
        2  3194 1 1  51 LEU N    N  -4.389  -3.603  -1.113 1.00 . A A .  51 LEU N    1 1 
        2  3195 1 1  51 LEU O    O  -1.567  -4.584  -3.046 1.00 . A A .  51 LEU O    1 1 
        2  3196 1 1  52 PHE C    C  -1.532  -7.218   0.403 1.00 . A A .  52 PHE C    1 1 
        2  3197 1 1  52 PHE CA   C  -1.271  -6.465  -0.902 1.00 . A A .  52 PHE CA   1 1 
        2  3198 1 1  52 PHE CB   C   0.256  -6.205  -1.121 1.00 . A A .  52 PHE CB   1 1 
        2  3199 1 1  52 PHE CD1  C   0.751  -3.935  -0.060 1.00 . A A .  52 PHE CD1  1 1 
        2  3200 1 1  52 PHE CD2  C   1.880  -5.861   0.818 1.00 . A A .  52 PHE CD2  1 1 
        2  3201 1 1  52 PHE CE1  C   1.429  -3.130   0.834 1.00 . A A .  52 PHE CE1  1 1 
        2  3202 1 1  52 PHE CE2  C   2.568  -5.053   1.701 1.00 . A A .  52 PHE CE2  1 1 
        2  3203 1 1  52 PHE CG   C   0.961  -5.319  -0.085 1.00 . A A .  52 PHE CG   1 1 
        2  3204 1 1  52 PHE CZ   C   2.341  -3.688   1.709 1.00 . A A .  52 PHE CZ   1 1 
        2  3205 1 1  52 PHE H    H  -2.599  -4.999  -0.120 1.00 . A A .  52 PHE H    1 1 
        2  3206 1 1  52 PHE HA   H  -1.633  -7.093  -1.713 1.00 . A A .  52 PHE HA   1 1 
        2  3207 1 1  52 PHE HB2  H   0.767  -7.158  -1.147 1.00 . A A .  52 PHE HB2  1 1 
        2  3208 1 1  52 PHE HB3  H   0.388  -5.735  -2.096 1.00 . A A .  52 PHE HB3  1 1 
        2  3209 1 1  52 PHE HD1  H   0.036  -3.491  -0.742 1.00 . A A .  52 PHE HD1  1 1 
        2  3210 1 1  52 PHE HD2  H   2.055  -6.931   0.818 1.00 . A A .  52 PHE HD2  1 1 
        2  3211 1 1  52 PHE HE1  H   1.251  -2.062   0.843 1.00 . A A .  52 PHE HE1  1 1 
        2  3212 1 1  52 PHE HE2  H   3.276  -5.490   2.393 1.00 . A A .  52 PHE HE2  1 1 
        2  3213 1 1  52 PHE HZ   H   2.882  -3.056   2.399 1.00 . A A .  52 PHE HZ   1 1 
        2  3214 1 1  52 PHE N    N  -2.093  -5.232  -0.931 1.00 . A A .  52 PHE N    1 1 
        2  3215 1 1  52 PHE O    O  -2.335  -6.777   1.219 1.00 . A A .  52 PHE O    1 1 
        2  3216 1 1  53 THR C    C   0.224  -9.307   2.604 1.00 . A A .  53 THR C    1 1 
        2  3217 1 1  53 THR CA   C  -1.064  -9.238   1.752 1.00 . A A .  53 THR CA   1 1 
        2  3218 1 1  53 THR CB   C  -1.524 -10.680   1.342 1.00 . A A .  53 THR CB   1 1 
        2  3219 1 1  53 THR CG2  C  -0.526 -11.375   0.381 1.00 . A A .  53 THR CG2  1 1 
        2  3220 1 1  53 THR H    H  -0.283  -8.677  -0.144 1.00 . A A .  53 THR H    1 1 
        2  3221 1 1  53 THR HA   H  -1.854  -8.810   2.372 1.00 . A A .  53 THR HA   1 1 
        2  3222 1 1  53 THR HB   H  -2.482 -10.595   0.836 1.00 . A A .  53 THR HB   1 1 
        2  3223 1 1  53 THR HG1  H  -2.555 -11.236   2.931 1.00 . A A .  53 THR HG1  1 1 
        2  3224 1 1  53 THR HG21 H  -0.407 -10.778  -0.516 1.00 . A A .  53 THR HG21 1 1 
        2  3225 1 1  53 THR HG22 H  -0.899 -12.355   0.108 1.00 . A A .  53 THR HG22 1 1 
        2  3226 1 1  53 THR HG23 H   0.438 -11.485   0.864 1.00 . A A .  53 THR HG23 1 1 
        2  3227 1 1  53 THR N    N  -0.893  -8.384   0.565 1.00 . A A .  53 THR N    1 1 
        2  3228 1 1  53 THR O    O   1.345  -9.172   2.094 1.00 . A A .  53 THR O    1 1 
        2  3229 1 1  53 THR OG1  O  -1.718 -11.477   2.519 1.00 . A A .  53 THR OG1  1 1 
        2  3230 1 1  54 SER C    C   1.700 -11.181   4.691 1.00 . A A .  54 SER C    1 1 
        2  3231 1 1  54 SER CA   C   1.094  -9.773   4.904 1.00 . A A .  54 SER CA   1 1 
        2  3232 1 1  54 SER CB   C   0.524  -9.638   6.342 1.00 . A A .  54 SER CB   1 1 
        2  3233 1 1  54 SER H    H  -0.894  -9.449   4.255 1.00 . A A .  54 SER H    1 1 
        2  3234 1 1  54 SER HA   H   1.873  -9.030   4.764 1.00 . A A .  54 SER HA   1 1 
        2  3235 1 1  54 SER HB2  H   0.052  -8.670   6.455 1.00 . A A .  54 SER HB2  1 1 
        2  3236 1 1  54 SER HB3  H  -0.217 -10.411   6.512 1.00 . A A .  54 SER HB3  1 1 
        2  3237 1 1  54 SER HG   H   2.169 -10.431   7.082 1.00 . A A .  54 SER HG   1 1 
        2  3238 1 1  54 SER N    N   0.024  -9.506   3.923 1.00 . A A .  54 SER N    1 1 
        2  3239 1 1  54 SER O    O   2.807 -11.462   5.158 1.00 . A A .  54 SER O    1 1 
        2  3240 1 1  54 SER OG   O   1.531  -9.753   7.335 1.00 . A A .  54 SER OG   1 1 
        2  3241 1 1  55 LYS C    C   2.671 -13.372   2.747 1.00 . A A .  55 LYS C    1 1 
        2  3242 1 1  55 LYS CA   C   1.389 -13.413   3.609 1.00 . A A .  55 LYS CA   1 1 
        2  3243 1 1  55 LYS CB   C   0.240 -14.131   2.848 1.00 . A A .  55 LYS CB   1 1 
        2  3244 1 1  55 LYS CD   C  -0.579 -16.191   1.536 1.00 . A A .  55 LYS CD   1 1 
        2  3245 1 1  55 LYS CE   C  -0.198 -17.555   0.932 1.00 . A A .  55 LYS CE   1 1 
        2  3246 1 1  55 LYS CG   C   0.583 -15.539   2.320 1.00 . A A .  55 LYS CG   1 1 
        2  3247 1 1  55 LYS H    H   0.046 -11.773   3.727 1.00 . A A .  55 LYS H    1 1 
        2  3248 1 1  55 LYS HA   H   1.596 -13.961   4.526 1.00 . A A .  55 LYS HA   1 1 
        2  3249 1 1  55 LYS HB2  H  -0.614 -14.218   3.515 1.00 . A A .  55 LYS HB2  1 1 
        2  3250 1 1  55 LYS HB3  H  -0.052 -13.510   2.005 1.00 . A A .  55 LYS HB3  1 1 
        2  3251 1 1  55 LYS HD2  H  -1.416 -16.334   2.209 1.00 . A A .  55 LYS HD2  1 1 
        2  3252 1 1  55 LYS HD3  H  -0.883 -15.524   0.733 1.00 . A A .  55 LYS HD3  1 1 
        2  3253 1 1  55 LYS HE2  H   0.629 -17.429   0.247 1.00 . A A .  55 LYS HE2  1 1 
        2  3254 1 1  55 LYS HE3  H   0.099 -18.226   1.729 1.00 . A A .  55 LYS HE3  1 1 
        2  3255 1 1  55 LYS HG2  H   1.447 -15.462   1.669 1.00 . A A .  55 LYS HG2  1 1 
        2  3256 1 1  55 LYS HG3  H   0.833 -16.170   3.167 1.00 . A A .  55 LYS HG3  1 1 
        2  3257 1 1  55 LYS HZ1  H  -1.030 -19.055  -0.249 1.00 . A A .  55 LYS HZ1  1 1 
        2  3258 1 1  55 LYS HZ2  H  -1.669 -17.519  -0.541 1.00 . A A .  55 LYS HZ2  1 1 
        2  3259 1 1  55 LYS HZ3  H  -2.116 -18.369   0.853 1.00 . A A .  55 LYS HZ3  1 1 
        2  3260 1 1  55 LYS N    N   0.947 -12.053   3.990 1.00 . A A .  55 LYS N    1 1 
        2  3261 1 1  55 LYS NZ   N  -1.332 -18.167   0.199 1.00 . A A .  55 LYS NZ   1 1 
        2  3262 1 1  55 LYS O    O   3.533 -14.255   2.853 1.00 . A A .  55 LYS O    1 1 
        2  3263 1 1  56 ASP C    C   4.723 -10.879   1.353 1.00 . A A .  56 ASP C    1 1 
        2  3264 1 1  56 ASP CA   C   3.944 -12.163   0.994 1.00 . A A .  56 ASP CA   1 1 
        2  3265 1 1  56 ASP CB   C   3.445 -12.159  -0.481 1.00 . A A .  56 ASP CB   1 1 
        2  3266 1 1  56 ASP CG   C   4.562 -12.463  -1.501 1.00 . A A .  56 ASP CG   1 1 
        2  3267 1 1  56 ASP H    H   2.094 -11.642   1.906 1.00 . A A .  56 ASP H    1 1 
        2  3268 1 1  56 ASP HA   H   4.619 -13.007   1.135 1.00 . A A .  56 ASP HA   1 1 
        2  3269 1 1  56 ASP HB2  H   2.670 -12.911  -0.594 1.00 . A A .  56 ASP HB2  1 1 
        2  3270 1 1  56 ASP HB3  H   3.014 -11.189  -0.708 1.00 . A A .  56 ASP HB3  1 1 
        2  3271 1 1  56 ASP N    N   2.793 -12.329   1.907 1.00 . A A .  56 ASP N    1 1 
        2  3272 1 1  56 ASP O    O   5.308 -10.209   0.488 1.00 . A A .  56 ASP O    1 1 
        2  3273 1 1  56 ASP OD1  O   4.976 -13.639  -1.595 1.00 . A A .  56 ASP OD1  1 1 
        2  3274 1 1  56 ASP OD2  O   5.035 -11.540  -2.208 1.00 . A A .  56 ASP OD2  1 1 
        2  3275 1 1  57 LYS C    C   7.014  -9.761   3.207 1.00 . A A .  57 LYS C    1 1 
        2  3276 1 1  57 LYS CA   C   5.509  -9.437   3.208 1.00 . A A .  57 LYS CA   1 1 
        2  3277 1 1  57 LYS CB   C   5.009  -9.122   4.649 1.00 . A A .  57 LYS CB   1 1 
        2  3278 1 1  57 LYS CD   C   5.824  -6.673   4.776 1.00 . A A .  57 LYS CD   1 1 
        2  3279 1 1  57 LYS CE   C   6.538  -5.623   5.653 1.00 . A A .  57 LYS CE   1 1 
        2  3280 1 1  57 LYS CG   C   5.815  -8.066   5.440 1.00 . A A .  57 LYS CG   1 1 
        2  3281 1 1  57 LYS H    H   4.245 -11.131   3.284 1.00 . A A .  57 LYS H    1 1 
        2  3282 1 1  57 LYS HA   H   5.324  -8.572   2.572 1.00 . A A .  57 LYS HA   1 1 
        2  3283 1 1  57 LYS HB2  H   3.985  -8.774   4.586 1.00 . A A .  57 LYS HB2  1 1 
        2  3284 1 1  57 LYS HB3  H   5.014 -10.046   5.223 1.00 . A A .  57 LYS HB3  1 1 
        2  3285 1 1  57 LYS HD2  H   6.336  -6.739   3.821 1.00 . A A .  57 LYS HD2  1 1 
        2  3286 1 1  57 LYS HD3  H   4.797  -6.356   4.610 1.00 . A A .  57 LYS HD3  1 1 
        2  3287 1 1  57 LYS HE2  H   6.530  -4.674   5.138 1.00 . A A .  57 LYS HE2  1 1 
        2  3288 1 1  57 LYS HE3  H   5.999  -5.519   6.589 1.00 . A A .  57 LYS HE3  1 1 
        2  3289 1 1  57 LYS HG2  H   5.382  -7.973   6.432 1.00 . A A .  57 LYS HG2  1 1 
        2  3290 1 1  57 LYS HG3  H   6.841  -8.415   5.539 1.00 . A A .  57 LYS HG3  1 1 
        2  3291 1 1  57 LYS HZ1  H   8.427  -5.194   6.431 1.00 . A A .  57 LYS HZ1  1 1 
        2  3292 1 1  57 LYS HZ2  H   8.461  -6.201   5.076 1.00 . A A .  57 LYS HZ2  1 1 
        2  3293 1 1  57 LYS HZ3  H   7.979  -6.817   6.575 1.00 . A A .  57 LYS HZ3  1 1 
        2  3294 1 1  57 LYS N    N   4.755 -10.574   2.661 1.00 . A A .  57 LYS N    1 1 
        2  3295 1 1  57 LYS NZ   N   7.946  -5.984   5.952 1.00 . A A .  57 LYS NZ   1 1 
        2  3296 1 1  57 LYS O    O   7.446 -10.755   3.802 1.00 . A A .  57 LYS O    1 1 
        2  3297 1 1  58 PHE C    C   9.833  -7.851   3.320 1.00 . A A .  58 PHE C    1 1 
        2  3298 1 1  58 PHE CA   C   9.256  -8.996   2.463 1.00 . A A .  58 PHE CA   1 1 
        2  3299 1 1  58 PHE CB   C   9.749  -8.902   0.986 1.00 . A A .  58 PHE CB   1 1 
        2  3300 1 1  58 PHE CD1  C  11.813 -10.392   0.951 1.00 . A A .  58 PHE CD1  1 1 
        2  3301 1 1  58 PHE CD2  C  12.096  -8.081   0.412 1.00 . A A .  58 PHE CD2  1 1 
        2  3302 1 1  58 PHE CE1  C  13.165 -10.601   0.759 1.00 . A A .  58 PHE CE1  1 1 
        2  3303 1 1  58 PHE CE2  C  13.446  -8.297   0.217 1.00 . A A .  58 PHE CE2  1 1 
        2  3304 1 1  58 PHE CG   C  11.250  -9.126   0.781 1.00 . A A .  58 PHE CG   1 1 
        2  3305 1 1  58 PHE CZ   C  13.982  -9.554   0.393 1.00 . A A .  58 PHE CZ   1 1 
        2  3306 1 1  58 PHE H    H   7.351  -8.201   2.008 1.00 . A A .  58 PHE H    1 1 
        2  3307 1 1  58 PHE HA   H   9.570  -9.952   2.884 1.00 . A A .  58 PHE HA   1 1 
        2  3308 1 1  58 PHE HB2  H   9.229  -9.648   0.395 1.00 . A A .  58 PHE HB2  1 1 
        2  3309 1 1  58 PHE HB3  H   9.495  -7.922   0.592 1.00 . A A .  58 PHE HB3  1 1 
        2  3310 1 1  58 PHE HD1  H  11.182 -11.224   1.242 1.00 . A A .  58 PHE HD1  1 1 
        2  3311 1 1  58 PHE HD2  H  11.686  -7.085   0.280 1.00 . A A .  58 PHE HD2  1 1 
        2  3312 1 1  58 PHE HE1  H  13.585 -11.589   0.896 1.00 . A A .  58 PHE HE1  1 1 
        2  3313 1 1  58 PHE HE2  H  14.084  -7.474  -0.072 1.00 . A A .  58 PHE HE2  1 1 
        2  3314 1 1  58 PHE HZ   H  15.041  -9.719   0.234 1.00 . A A .  58 PHE HZ   1 1 
        2  3315 1 1  58 PHE N    N   7.788  -8.919   2.509 1.00 . A A .  58 PHE N    1 1 
        2  3316 1 1  58 PHE O    O   9.249  -6.756   3.390 1.00 . A A .  58 PHE O    1 1 
        2  3317 1 1  59 ASP C    C  12.264  -5.989   4.068 1.00 . A A .  59 ASP C    1 1 
        2  3318 1 1  59 ASP CA   C  11.663  -7.169   4.868 1.00 . A A .  59 ASP CA   1 1 
        2  3319 1 1  59 ASP CB   C  12.772  -7.901   5.669 1.00 . A A .  59 ASP CB   1 1 
        2  3320 1 1  59 ASP CG   C  13.768  -8.641   4.759 1.00 . A A .  59 ASP CG   1 1 
        2  3321 1 1  59 ASP H    H  11.367  -9.014   3.849 1.00 . A A .  59 ASP H    1 1 
        2  3322 1 1  59 ASP HA   H  10.926  -6.780   5.568 1.00 . A A .  59 ASP HA   1 1 
        2  3323 1 1  59 ASP HB2  H  13.316  -7.175   6.270 1.00 . A A .  59 ASP HB2  1 1 
        2  3324 1 1  59 ASP HB3  H  12.311  -8.622   6.340 1.00 . A A .  59 ASP HB3  1 1 
        2  3325 1 1  59 ASP N    N  10.967  -8.127   3.976 1.00 . A A .  59 ASP N    1 1 
        2  3326 1 1  59 ASP O    O  12.620  -6.146   2.899 1.00 . A A .  59 ASP O    1 1 
        2  3327 1 1  59 ASP OD1  O  13.477  -9.788   4.347 1.00 . A A .  59 ASP OD1  1 1 
        2  3328 1 1  59 ASP OD2  O  14.838  -8.084   4.440 1.00 . A A .  59 ASP OD2  1 1 
        2  3329 1 1  60 SER C    C  13.555  -2.689   5.139 1.00 . A A .  60 SER C    1 1 
        2  3330 1 1  60 SER CA   C  12.892  -3.593   4.087 1.00 . A A .  60 SER CA   1 1 
        2  3331 1 1  60 SER CB   C  11.737  -2.845   3.381 1.00 . A A .  60 SER CB   1 1 
        2  3332 1 1  60 SER H    H  12.147  -4.790   5.673 1.00 . A A .  60 SER H    1 1 
        2  3333 1 1  60 SER HA   H  13.638  -3.873   3.341 1.00 . A A .  60 SER HA   1 1 
        2  3334 1 1  60 SER HB2  H  11.275  -3.501   2.656 1.00 . A A .  60 SER HB2  1 1 
        2  3335 1 1  60 SER HB3  H  10.991  -2.550   4.110 1.00 . A A .  60 SER HB3  1 1 
        2  3336 1 1  60 SER HG   H  11.430  -1.241   2.295 1.00 . A A .  60 SER HG   1 1 
        2  3337 1 1  60 SER N    N  12.390  -4.823   4.722 1.00 . A A .  60 SER N    1 1 
        2  3338 1 1  60 SER O    O  12.916  -2.308   6.130 1.00 . A A .  60 SER O    1 1 
        2  3339 1 1  60 SER OG   O  12.190  -1.682   2.696 1.00 . A A .  60 SER OG   1 1 
        2  3340 1 1  61 GLN C    C  15.190   0.046   5.484 1.00 . A A .  61 GLN C    1 1 
        2  3341 1 1  61 GLN CA   C  15.614  -1.418   5.762 1.00 . A A .  61 GLN CA   1 1 
        2  3342 1 1  61 GLN CB   C  17.135  -1.605   5.503 1.00 . A A .  61 GLN CB   1 1 
        2  3343 1 1  61 GLN CD   C  19.052  -1.531   3.789 1.00 . A A .  61 GLN CD   1 1 
        2  3344 1 1  61 GLN CG   C  17.594  -1.185   4.091 1.00 . A A .  61 GLN CG   1 1 
        2  3345 1 1  61 GLN H    H  15.305  -2.801   4.167 1.00 . A A .  61 GLN H    1 1 
        2  3346 1 1  61 GLN HA   H  15.404  -1.646   6.801 1.00 . A A .  61 GLN HA   1 1 
        2  3347 1 1  61 GLN HB2  H  17.693  -1.023   6.234 1.00 . A A .  61 GLN HB2  1 1 
        2  3348 1 1  61 GLN HB3  H  17.380  -2.654   5.643 1.00 . A A .  61 GLN HB3  1 1 
        2  3349 1 1  61 GLN HE21 H  19.680   0.215   4.501 1.00 . A A .  61 GLN HE21 1 1 
        2  3350 1 1  61 GLN HE22 H  20.909  -0.843   3.902 1.00 . A A .  61 GLN HE22 1 1 
        2  3351 1 1  61 GLN HG2  H  16.969  -1.685   3.359 1.00 . A A .  61 GLN HG2  1 1 
        2  3352 1 1  61 GLN HG3  H  17.460  -0.112   3.981 1.00 . A A .  61 GLN HG3  1 1 
        2  3353 1 1  61 GLN N    N  14.845  -2.370   4.920 1.00 . A A .  61 GLN N    1 1 
        2  3354 1 1  61 GLN NE2  N  19.973  -0.630   4.097 1.00 . A A .  61 GLN NE2  1 1 
        2  3355 1 1  61 GLN O    O  15.625   0.973   6.176 1.00 . A A .  61 GLN O    1 1 
        2  3356 1 1  61 GLN OE1  O  19.346  -2.611   3.285 1.00 . A A .  61 GLN OE1  1 1 
        2  3357 1 1  62 CYS C    C  12.548   1.935   4.815 1.00 . A A .  62 CYS C    1 1 
        2  3358 1 1  62 CYS CA   C  13.819   1.536   4.032 1.00 . A A .  62 CYS CA   1 1 
        2  3359 1 1  62 CYS CB   C  13.505   1.456   2.529 1.00 . A A .  62 CYS CB   1 1 
        2  3360 1 1  62 CYS H    H  14.050  -0.555   3.953 1.00 . A A .  62 CYS H    1 1 
        2  3361 1 1  62 CYS HA   H  14.587   2.288   4.192 1.00 . A A .  62 CYS HA   1 1 
        2  3362 1 1  62 CYS HB2  H  12.696   0.754   2.363 1.00 . A A .  62 CYS HB2  1 1 
        2  3363 1 1  62 CYS HB3  H  13.204   2.431   2.167 1.00 . A A .  62 CYS HB3  1 1 
        2  3364 1 1  62 CYS HG   H  16.007   1.367   2.066 1.00 . A A .  62 CYS HG   1 1 
        2  3365 1 1  62 CYS N    N  14.339   0.230   4.456 1.00 . A A .  62 CYS N    1 1 
        2  3366 1 1  62 CYS O    O  12.044   3.058   4.653 1.00 . A A .  62 CYS O    1 1 
        2  3367 1 1  62 CYS SG   S  14.891   0.913   1.512 1.00 . A A .  62 CYS SG   1 1 
        2  3368 1 1  63 GLY C    C   9.524   0.927   5.572 1.00 . A A .  63 GLY C    1 1 
        2  3369 1 1  63 GLY CA   C  10.776   1.237   6.394 1.00 . A A .  63 GLY CA   1 1 
        2  3370 1 1  63 GLY H    H  12.469   0.135   5.719 1.00 . A A .  63 GLY H    1 1 
        2  3371 1 1  63 GLY HA2  H  10.789   0.606   7.273 1.00 . A A .  63 GLY HA2  1 1 
        2  3372 1 1  63 GLY HA3  H  10.737   2.273   6.716 1.00 . A A .  63 GLY HA3  1 1 
        2  3373 1 1  63 GLY N    N  12.013   1.001   5.632 1.00 . A A .  63 GLY N    1 1 
        2  3374 1 1  63 GLY O    O   8.600   0.259   6.063 1.00 . A A .  63 GLY O    1 1 
        2  3375 1 1  64 TRP C    C   8.360  -0.369   3.070 1.00 . A A .  64 TRP C    1 1 
        2  3376 1 1  64 TRP CA   C   8.426   1.152   3.341 1.00 . A A .  64 TRP CA   1 1 
        2  3377 1 1  64 TRP CB   C   8.669   1.892   1.998 1.00 . A A .  64 TRP CB   1 1 
        2  3378 1 1  64 TRP CD1  C   7.690   4.245   2.366 1.00 . A A .  64 TRP CD1  1 1 
        2  3379 1 1  64 TRP CD2  C   9.859   4.227   1.830 1.00 . A A .  64 TRP CD2  1 1 
        2  3380 1 1  64 TRP CE2  C   9.447   5.556   1.983 1.00 . A A .  64 TRP CE2  1 1 
        2  3381 1 1  64 TRP CE3  C  11.183   3.966   1.487 1.00 . A A .  64 TRP CE3  1 1 
        2  3382 1 1  64 TRP CG   C   8.721   3.397   2.077 1.00 . A A .  64 TRP CG   1 1 
        2  3383 1 1  64 TRP CH2  C  11.617   6.344   1.490 1.00 . A A .  64 TRP CH2  1 1 
        2  3384 1 1  64 TRP CZ2  C  10.321   6.627   1.819 1.00 . A A .  64 TRP CZ2  1 1 
        2  3385 1 1  64 TRP CZ3  C  12.052   5.025   1.328 1.00 . A A .  64 TRP CZ3  1 1 
        2  3386 1 1  64 TRP H    H  10.209   2.044   4.047 1.00 . A A .  64 TRP H    1 1 
        2  3387 1 1  64 TRP HA   H   7.486   1.490   3.765 1.00 . A A .  64 TRP HA   1 1 
        2  3388 1 1  64 TRP HB2  H   9.608   1.556   1.574 1.00 . A A .  64 TRP HB2  1 1 
        2  3389 1 1  64 TRP HB3  H   7.869   1.635   1.307 1.00 . A A .  64 TRP HB3  1 1 
        2  3390 1 1  64 TRP HD1  H   6.685   3.929   2.602 1.00 . A A .  64 TRP HD1  1 1 
        2  3391 1 1  64 TRP HE1  H   7.558   6.330   2.469 1.00 . A A .  64 TRP HE1  1 1 
        2  3392 1 1  64 TRP HE3  H  11.530   2.953   1.352 1.00 . A A .  64 TRP HE3  1 1 
        2  3393 1 1  64 TRP HH2  H  12.330   7.148   1.352 1.00 . A A .  64 TRP HH2  1 1 
        2  3394 1 1  64 TRP HZ2  H   9.997   7.654   1.940 1.00 . A A .  64 TRP HZ2  1 1 
        2  3395 1 1  64 TRP HZ3  H  13.088   4.839   1.064 1.00 . A A .  64 TRP HZ3  1 1 
        2  3396 1 1  64 TRP N    N   9.491   1.443   4.318 1.00 . A A .  64 TRP N    1 1 
        2  3397 1 1  64 TRP NE1  N   8.117   5.539   2.303 1.00 . A A .  64 TRP NE1  1 1 
        2  3398 1 1  64 TRP O    O   9.356  -0.934   2.606 1.00 . A A .  64 TRP O    1 1 
        2  3399 1 1  65 PRO C    C   7.330  -2.949   1.697 1.00 . A A .  65 PRO C    1 1 
        2  3400 1 1  65 PRO CA   C   7.052  -2.518   3.155 1.00 . A A .  65 PRO CA   1 1 
        2  3401 1 1  65 PRO CB   C   5.569  -2.792   3.560 1.00 . A A .  65 PRO CB   1 1 
        2  3402 1 1  65 PRO CD   C   5.962  -0.463   3.929 1.00 . A A .  65 PRO CD   1 1 
        2  3403 1 1  65 PRO CG   C   4.907  -1.453   3.518 1.00 . A A .  65 PRO CG   1 1 
        2  3404 1 1  65 PRO HA   H   7.711  -3.074   3.821 1.00 . A A .  65 PRO HA   1 1 
        2  3405 1 1  65 PRO HB2  H   5.103  -3.493   2.871 1.00 . A A .  65 PRO HB2  1 1 
        2  3406 1 1  65 PRO HB3  H   5.537  -3.215   4.560 1.00 . A A .  65 PRO HB3  1 1 
        2  3407 1 1  65 PRO HD2  H   5.758   0.513   3.499 1.00 . A A .  65 PRO HD2  1 1 
        2  3408 1 1  65 PRO HD3  H   6.029  -0.386   5.013 1.00 . A A .  65 PRO HD3  1 1 
        2  3409 1 1  65 PRO HG2  H   4.560  -1.240   2.510 1.00 . A A .  65 PRO HG2  1 1 
        2  3410 1 1  65 PRO HG3  H   4.073  -1.423   4.209 1.00 . A A .  65 PRO HG3  1 1 
        2  3411 1 1  65 PRO N    N   7.206  -1.052   3.364 1.00 . A A .  65 PRO N    1 1 
        2  3412 1 1  65 PRO O    O   6.621  -2.529   0.773 1.00 . A A .  65 PRO O    1 1 
        2  3413 1 1  66 SER C    C   7.978  -5.645   0.015 1.00 . A A .  66 SER C    1 1 
        2  3414 1 1  66 SER CA   C   8.736  -4.335   0.220 1.00 . A A .  66 SER CA   1 1 
        2  3415 1 1  66 SER CB   C  10.263  -4.546   0.133 1.00 . A A .  66 SER CB   1 1 
        2  3416 1 1  66 SER H    H   8.923  -4.009   2.296 1.00 . A A .  66 SER H    1 1 
        2  3417 1 1  66 SER HA   H   8.439  -3.632  -0.552 1.00 . A A .  66 SER HA   1 1 
        2  3418 1 1  66 SER HB2  H  10.590  -5.181   0.944 1.00 . A A .  66 SER HB2  1 1 
        2  3419 1 1  66 SER HB3  H  10.520  -5.007  -0.813 1.00 . A A .  66 SER HB3  1 1 
        2  3420 1 1  66 SER HG   H  10.302  -2.592   0.345 1.00 . A A .  66 SER HG   1 1 
        2  3421 1 1  66 SER N    N   8.376  -3.770   1.518 1.00 . A A .  66 SER N    1 1 
        2  3422 1 1  66 SER O    O   7.723  -6.381   0.974 1.00 . A A .  66 SER O    1 1 
        2  3423 1 1  66 SER OG   O  10.947  -3.301   0.230 1.00 . A A .  66 SER OG   1 1 
        2  3424 1 1  67 PHE C    C   6.987  -7.273  -3.167 1.00 . A A .  67 PHE C    1 1 
        2  3425 1 1  67 PHE CA   C   6.844  -7.088  -1.647 1.00 . A A .  67 PHE CA   1 1 
        2  3426 1 1  67 PHE CB   C   5.355  -7.030  -1.211 1.00 . A A .  67 PHE CB   1 1 
        2  3427 1 1  67 PHE CD1  C   4.668  -4.590  -1.110 1.00 . A A .  67 PHE CD1  1 1 
        2  3428 1 1  67 PHE CD2  C   3.751  -5.925  -2.865 1.00 . A A .  67 PHE CD2  1 1 
        2  3429 1 1  67 PHE CE1  C   3.971  -3.504  -1.574 1.00 . A A .  67 PHE CE1  1 1 
        2  3430 1 1  67 PHE CE2  C   3.052  -4.830  -3.327 1.00 . A A .  67 PHE CE2  1 1 
        2  3431 1 1  67 PHE CG   C   4.575  -5.825  -1.742 1.00 . A A .  67 PHE CG   1 1 
        2  3432 1 1  67 PHE CZ   C   3.158  -3.620  -2.682 1.00 . A A .  67 PHE CZ   1 1 
        2  3433 1 1  67 PHE H    H   7.735  -5.191  -1.908 1.00 . A A .  67 PHE H    1 1 
        2  3434 1 1  67 PHE HA   H   7.321  -7.934  -1.161 1.00 . A A .  67 PHE HA   1 1 
        2  3435 1 1  67 PHE HB2  H   4.856  -7.934  -1.544 1.00 . A A .  67 PHE HB2  1 1 
        2  3436 1 1  67 PHE HB3  H   5.311  -7.002  -0.126 1.00 . A A .  67 PHE HB3  1 1 
        2  3437 1 1  67 PHE HD1  H   5.303  -4.485  -0.237 1.00 . A A .  67 PHE HD1  1 1 
        2  3438 1 1  67 PHE HD2  H   3.657  -6.875  -3.377 1.00 . A A .  67 PHE HD2  1 1 
        2  3439 1 1  67 PHE HE1  H   4.056  -2.556  -1.063 1.00 . A A .  67 PHE HE1  1 1 
        2  3440 1 1  67 PHE HE2  H   2.424  -4.920  -4.198 1.00 . A A .  67 PHE HE2  1 1 
        2  3441 1 1  67 PHE HZ   H   2.611  -2.761  -3.044 1.00 . A A .  67 PHE HZ   1 1 
        2  3442 1 1  67 PHE N    N   7.562  -5.876  -1.231 1.00 . A A .  67 PHE N    1 1 
        2  3443 1 1  67 PHE O    O   7.490  -6.378  -3.865 1.00 . A A .  67 PHE O    1 1 
        2  3444 1 1  68 THR C    C   5.540  -8.562  -5.976 1.00 . A A .  68 THR C    1 1 
        2  3445 1 1  68 THR CA   C   6.755  -8.850  -5.062 1.00 . A A .  68 THR CA   1 1 
        2  3446 1 1  68 THR CB   C   7.093 -10.374  -5.069 1.00 . A A .  68 THR CB   1 1 
        2  3447 1 1  68 THR CG2  C   7.613 -10.853  -6.428 1.00 . A A .  68 THR CG2  1 1 
        2  3448 1 1  68 THR H    H   6.041  -9.041  -3.081 1.00 . A A .  68 THR H    1 1 
        2  3449 1 1  68 THR HA   H   7.623  -8.314  -5.447 1.00 . A A .  68 THR HA   1 1 
        2  3450 1 1  68 THR HB   H   6.204 -10.944  -4.810 1.00 . A A .  68 THR HB   1 1 
        2  3451 1 1  68 THR HG1  H   8.593  -9.826  -3.902 1.00 . A A .  68 THR HG1  1 1 
        2  3452 1 1  68 THR HG21 H   7.814 -11.919  -6.394 1.00 . A A .  68 THR HG21 1 1 
        2  3453 1 1  68 THR HG22 H   8.526 -10.322  -6.671 1.00 . A A .  68 THR HG22 1 1 
        2  3454 1 1  68 THR HG23 H   6.874 -10.655  -7.191 1.00 . A A .  68 THR HG23 1 1 
        2  3455 1 1  68 THR N    N   6.527  -8.427  -3.670 1.00 . A A .  68 THR N    1 1 
        2  3456 1 1  68 THR O    O   5.707  -8.179  -7.144 1.00 . A A .  68 THR O    1 1 
        2  3457 1 1  68 THR OG1  O   8.096 -10.637  -4.073 1.00 . A A .  68 THR OG1  1 1 
        2  3458 1 1  69 LYS C    C   2.001  -7.849  -5.520 1.00 . A A .  69 LYS C    1 1 
        2  3459 1 1  69 LYS CA   C   3.078  -8.691  -6.225 1.00 . A A .  69 LYS CA   1 1 
        2  3460 1 1  69 LYS CB   C   2.545 -10.136  -6.460 1.00 . A A .  69 LYS CB   1 1 
        2  3461 1 1  69 LYS CD   C   1.507  -9.736  -8.804 1.00 . A A .  69 LYS CD   1 1 
        2  3462 1 1  69 LYS CE   C   0.243  -9.828  -9.681 1.00 . A A .  69 LYS CE   1 1 
        2  3463 1 1  69 LYS CG   C   1.271 -10.226  -7.347 1.00 . A A .  69 LYS CG   1 1 
        2  3464 1 1  69 LYS H    H   4.246  -8.766  -4.450 1.00 . A A .  69 LYS H    1 1 
        2  3465 1 1  69 LYS HA   H   3.304  -8.242  -7.191 1.00 . A A .  69 LYS HA   1 1 
        2  3466 1 1  69 LYS HB2  H   3.327 -10.722  -6.934 1.00 . A A .  69 LYS HB2  1 1 
        2  3467 1 1  69 LYS HB3  H   2.322 -10.588  -5.497 1.00 . A A .  69 LYS HB3  1 1 
        2  3468 1 1  69 LYS HD2  H   1.833  -8.703  -8.781 1.00 . A A .  69 LYS HD2  1 1 
        2  3469 1 1  69 LYS HD3  H   2.290 -10.340  -9.256 1.00 . A A .  69 LYS HD3  1 1 
        2  3470 1 1  69 LYS HE2  H   0.487  -9.517 -10.687 1.00 . A A .  69 LYS HE2  1 1 
        2  3471 1 1  69 LYS HE3  H  -0.106 -10.852  -9.701 1.00 . A A .  69 LYS HE3  1 1 
        2  3472 1 1  69 LYS HG2  H   0.940 -11.257  -7.374 1.00 . A A .  69 LYS HG2  1 1 
        2  3473 1 1  69 LYS HG3  H   0.491  -9.619  -6.893 1.00 . A A .  69 LYS HG3  1 1 
        2  3474 1 1  69 LYS HZ1  H  -1.682  -9.015  -9.812 1.00 . A A .  69 LYS HZ1  1 1 
        2  3475 1 1  69 LYS HZ2  H  -0.538  -7.968  -9.132 1.00 . A A .  69 LYS HZ2  1 1 
        2  3476 1 1  69 LYS HZ3  H  -1.150  -9.258  -8.226 1.00 . A A .  69 LYS HZ3  1 1 
        2  3477 1 1  69 LYS N    N   4.320  -8.711  -5.426 1.00 . A A .  69 LYS N    1 1 
        2  3478 1 1  69 LYS NZ   N  -0.856  -8.959  -9.177 1.00 . A A .  69 LYS NZ   1 1 
        2  3479 1 1  69 LYS O    O   1.553  -8.210  -4.423 1.00 . A A .  69 LYS O    1 1 
        2  3480 1 1  70 PRO C    C  -0.912  -6.493  -6.050 1.00 . A A .  70 PRO C    1 1 
        2  3481 1 1  70 PRO CA   C   0.440  -5.919  -5.606 1.00 . A A .  70 PRO CA   1 1 
        2  3482 1 1  70 PRO CB   C   0.697  -4.533  -6.242 1.00 . A A .  70 PRO CB   1 1 
        2  3483 1 1  70 PRO CD   C   2.130  -6.096  -7.367 1.00 . A A .  70 PRO CD   1 1 
        2  3484 1 1  70 PRO CG   C   1.271  -4.863  -7.588 1.00 . A A .  70 PRO CG   1 1 
        2  3485 1 1  70 PRO HA   H   0.462  -5.837  -4.524 1.00 . A A .  70 PRO HA   1 1 
        2  3486 1 1  70 PRO HB2  H  -0.236  -3.973  -6.322 1.00 . A A .  70 PRO HB2  1 1 
        2  3487 1 1  70 PRO HB3  H   1.400  -3.970  -5.636 1.00 . A A .  70 PRO HB3  1 1 
        2  3488 1 1  70 PRO HD2  H   2.051  -6.789  -8.205 1.00 . A A .  70 PRO HD2  1 1 
        2  3489 1 1  70 PRO HD3  H   3.167  -5.823  -7.214 1.00 . A A .  70 PRO HD3  1 1 
        2  3490 1 1  70 PRO HG2  H   0.467  -5.076  -8.293 1.00 . A A .  70 PRO HG2  1 1 
        2  3491 1 1  70 PRO HG3  H   1.872  -4.041  -7.954 1.00 . A A .  70 PRO HG3  1 1 
        2  3492 1 1  70 PRO N    N   1.564  -6.711  -6.129 1.00 . A A .  70 PRO N    1 1 
        2  3493 1 1  70 PRO O    O  -0.976  -7.482  -6.800 1.00 . A A .  70 PRO O    1 1 
        2  3494 1 1  71 ILE C    C  -3.641  -5.183  -7.177 1.00 . A A .  71 ILE C    1 1 
        2  3495 1 1  71 ILE CA   C  -3.338  -6.136  -6.015 1.00 . A A .  71 ILE CA   1 1 
        2  3496 1 1  71 ILE CB   C  -4.364  -6.006  -4.824 1.00 . A A .  71 ILE CB   1 1 
        2  3497 1 1  71 ILE CD1  C  -4.884  -7.070  -2.491 1.00 . A A .  71 ILE CD1  1 1 
        2  3498 1 1  71 ILE CG1  C  -4.032  -7.101  -3.746 1.00 . A A .  71 ILE CG1  1 1 
        2  3499 1 1  71 ILE CG2  C  -5.842  -6.097  -5.306 1.00 . A A .  71 ILE CG2  1 1 
        2  3500 1 1  71 ILE H    H  -1.832  -5.118  -4.951 1.00 . A A .  71 ILE H    1 1 
        2  3501 1 1  71 ILE HA   H  -3.373  -7.164  -6.377 1.00 . A A .  71 ILE HA   1 1 
        2  3502 1 1  71 ILE HB   H  -4.226  -5.028  -4.372 1.00 . A A .  71 ILE HB   1 1 
        2  3503 1 1  71 ILE HD11 H  -4.774  -6.109  -2.006 1.00 . A A .  71 ILE HD11 1 1 
        2  3504 1 1  71 ILE HD12 H  -4.562  -7.848  -1.816 1.00 . A A .  71 ILE HD12 1 1 
        2  3505 1 1  71 ILE HD13 H  -5.921  -7.224  -2.747 1.00 . A A .  71 ILE HD13 1 1 
        2  3506 1 1  71 ILE HG12 H  -4.150  -8.082  -4.185 1.00 . A A .  71 ILE HG12 1 1 
        2  3507 1 1  71 ILE HG13 H  -3.000  -6.984  -3.434 1.00 . A A .  71 ILE HG13 1 1 
        2  3508 1 1  71 ILE HG21 H  -6.019  -7.060  -5.771 1.00 . A A .  71 ILE HG21 1 1 
        2  3509 1 1  71 ILE HG22 H  -6.045  -5.314  -6.028 1.00 . A A .  71 ILE HG22 1 1 
        2  3510 1 1  71 ILE HG23 H  -6.512  -5.979  -4.463 1.00 . A A .  71 ILE HG23 1 1 
        2  3511 1 1  71 ILE N    N  -1.977  -5.850  -5.583 1.00 . A A .  71 ILE N    1 1 
        2  3512 1 1  71 ILE O    O  -3.885  -3.988  -6.978 1.00 . A A .  71 ILE O    1 1 
        2  3513 1 1  72 GLU C    C  -4.974  -4.286  -9.896 1.00 . A A .  72 GLU C    1 1 
        2  3514 1 1  72 GLU CA   C  -3.638  -5.004  -9.673 1.00 . A A .  72 GLU CA   1 1 
        2  3515 1 1  72 GLU CB   C  -3.317  -5.970 -10.846 1.00 . A A .  72 GLU CB   1 1 
        2  3516 1 1  72 GLU CD   C  -3.723  -8.264 -11.928 1.00 . A A .  72 GLU CD   1 1 
        2  3517 1 1  72 GLU CG   C  -4.250  -7.197 -10.958 1.00 . A A .  72 GLU CG   1 1 
        2  3518 1 1  72 GLU H    H  -3.600  -6.729  -8.424 1.00 . A A .  72 GLU H    1 1 
        2  3519 1 1  72 GLU HA   H  -2.853  -4.253  -9.628 1.00 . A A .  72 GLU HA   1 1 
        2  3520 1 1  72 GLU HB2  H  -3.361  -5.421 -11.784 1.00 . A A .  72 GLU HB2  1 1 
        2  3521 1 1  72 GLU HB3  H  -2.300  -6.333 -10.715 1.00 . A A .  72 GLU HB3  1 1 
        2  3522 1 1  72 GLU HG2  H  -4.345  -7.644  -9.973 1.00 . A A .  72 GLU HG2  1 1 
        2  3523 1 1  72 GLU HG3  H  -5.234  -6.866 -11.285 1.00 . A A .  72 GLU HG3  1 1 
        2  3524 1 1  72 GLU N    N  -3.603  -5.750  -8.392 1.00 . A A .  72 GLU N    1 1 
        2  3525 1 1  72 GLU O    O  -5.081  -3.405 -10.755 1.00 . A A .  72 GLU O    1 1 
        2  3526 1 1  72 GLU OE1  O  -2.731  -8.946 -11.578 1.00 . A A .  72 GLU OE1  1 1 
        2  3527 1 1  72 GLU OE2  O  -4.266  -8.410 -13.046 1.00 . A A .  72 GLU OE2  1 1 
        2  3528 1 1  73 GLU C    C  -7.202  -2.599  -8.671 1.00 . A A .  73 GLU C    1 1 
        2  3529 1 1  73 GLU CA   C  -7.299  -4.080  -9.108 1.00 . A A .  73 GLU CA   1 1 
        2  3530 1 1  73 GLU CB   C  -8.238  -4.861  -8.151 1.00 . A A .  73 GLU CB   1 1 
        2  3531 1 1  73 GLU CD   C -10.385  -4.765  -9.571 1.00 . A A .  73 GLU CD   1 1 
        2  3532 1 1  73 GLU CG   C  -9.720  -4.448  -8.225 1.00 . A A .  73 GLU CG   1 1 
        2  3533 1 1  73 GLU H    H  -5.794  -5.402  -8.463 1.00 . A A .  73 GLU H    1 1 
        2  3534 1 1  73 GLU HA   H  -7.700  -4.137 -10.121 1.00 . A A .  73 GLU HA   1 1 
        2  3535 1 1  73 GLU HB2  H  -8.169  -5.921  -8.373 1.00 . A A .  73 GLU HB2  1 1 
        2  3536 1 1  73 GLU HB3  H  -7.896  -4.706  -7.130 1.00 . A A .  73 GLU HB3  1 1 
        2  3537 1 1  73 GLU HG2  H -10.264  -4.961  -7.439 1.00 . A A .  73 GLU HG2  1 1 
        2  3538 1 1  73 GLU HG3  H  -9.785  -3.381  -8.043 1.00 . A A .  73 GLU HG3  1 1 
        2  3539 1 1  73 GLU N    N  -5.977  -4.686  -9.103 1.00 . A A .  73 GLU N    1 1 
        2  3540 1 1  73 GLU O    O  -7.806  -1.724  -9.295 1.00 . A A .  73 GLU O    1 1 
        2  3541 1 1  73 GLU OE1  O -10.885  -5.895  -9.751 1.00 . A A .  73 GLU OE1  1 1 
        2  3542 1 1  73 GLU OE2  O -10.428  -3.883 -10.450 1.00 . A A .  73 GLU OE2  1 1 
        2  3543 1 1  74 GLU C    C  -4.928  -0.322  -7.158 1.00 . A A .  74 GLU C    1 1 
        2  3544 1 1  74 GLU CA   C  -6.306  -0.978  -6.980 1.00 . A A .  74 GLU CA   1 1 
        2  3545 1 1  74 GLU CB   C  -6.679  -1.048  -5.466 1.00 . A A .  74 GLU CB   1 1 
        2  3546 1 1  74 GLU CD   C  -9.234  -0.999  -5.992 1.00 . A A .  74 GLU CD   1 1 
        2  3547 1 1  74 GLU CG   C  -8.080  -1.643  -5.181 1.00 . A A .  74 GLU CG   1 1 
        2  3548 1 1  74 GLU H    H  -5.858  -3.060  -7.229 1.00 . A A .  74 GLU H    1 1 
        2  3549 1 1  74 GLU HA   H  -7.035  -0.335  -7.471 1.00 . A A .  74 GLU HA   1 1 
        2  3550 1 1  74 GLU HB2  H  -5.942  -1.656  -4.944 1.00 . A A .  74 GLU HB2  1 1 
        2  3551 1 1  74 GLU HB3  H  -6.650  -0.044  -5.048 1.00 . A A .  74 GLU HB3  1 1 
        2  3552 1 1  74 GLU HG2  H  -8.045  -2.702  -5.416 1.00 . A A .  74 GLU HG2  1 1 
        2  3553 1 1  74 GLU HG3  H  -8.296  -1.531  -4.122 1.00 . A A .  74 GLU HG3  1 1 
        2  3554 1 1  74 GLU N    N  -6.399  -2.330  -7.606 1.00 . A A .  74 GLU N    1 1 
        2  3555 1 1  74 GLU O    O  -4.725   0.830  -6.745 1.00 . A A .  74 GLU O    1 1 
        2  3556 1 1  74 GLU OE1  O  -9.236   0.233  -6.206 1.00 . A A .  74 GLU OE1  1 1 
        2  3557 1 1  74 GLU OE2  O -10.167  -1.720  -6.404 1.00 . A A .  74 GLU OE2  1 1 
        2  3558 1 1  75 VAL C    C  -2.291  -0.429  -9.475 1.00 . A A .  75 VAL C    1 1 
        2  3559 1 1  75 VAL CA   C  -2.601  -0.561  -7.976 1.00 . A A .  75 VAL CA   1 1 
        2  3560 1 1  75 VAL CB   C  -1.572  -1.531  -7.271 1.00 . A A .  75 VAL CB   1 1 
        2  3561 1 1  75 VAL CG1  C  -0.112  -1.073  -7.511 1.00 . A A .  75 VAL CG1  1 1 
        2  3562 1 1  75 VAL CG2  C  -1.862  -1.649  -5.746 1.00 . A A .  75 VAL CG2  1 1 
        2  3563 1 1  75 VAL H    H  -4.241  -1.866  -8.232 1.00 . A A .  75 VAL H    1 1 
        2  3564 1 1  75 VAL HA   H  -2.503   0.426  -7.516 1.00 . A A .  75 VAL HA   1 1 
        2  3565 1 1  75 VAL HB   H  -1.691  -2.522  -7.708 1.00 . A A .  75 VAL HB   1 1 
        2  3566 1 1  75 VAL HG11 H   0.573  -1.748  -7.015 1.00 . A A .  75 VAL HG11 1 1 
        2  3567 1 1  75 VAL HG12 H   0.031  -0.073  -7.124 1.00 . A A .  75 VAL HG12 1 1 
        2  3568 1 1  75 VAL HG13 H   0.103  -1.071  -8.576 1.00 . A A .  75 VAL HG13 1 1 
        2  3569 1 1  75 VAL HG21 H  -2.865  -2.028  -5.589 1.00 . A A .  75 VAL HG21 1 1 
        2  3570 1 1  75 VAL HG22 H  -1.772  -0.672  -5.282 1.00 . A A .  75 VAL HG22 1 1 
        2  3571 1 1  75 VAL HG23 H  -1.152  -2.325  -5.287 1.00 . A A .  75 VAL HG23 1 1 
        2  3572 1 1  75 VAL N    N  -3.990  -1.030  -7.803 1.00 . A A .  75 VAL N    1 1 
        2  3573 1 1  75 VAL O    O  -2.688  -1.282 -10.272 1.00 . A A .  75 VAL O    1 1 
        2  3574 1 1  76 GLU C    C   0.321   1.302 -11.219 1.00 . A A .  76 GLU C    1 1 
        2  3575 1 1  76 GLU CA   C  -1.177   0.983 -11.215 1.00 . A A .  76 GLU CA   1 1 
        2  3576 1 1  76 GLU CB   C  -1.947   2.208 -11.804 1.00 . A A .  76 GLU CB   1 1 
        2  3577 1 1  76 GLU CD   C  -4.142   3.244 -12.691 1.00 . A A .  76 GLU CD   1 1 
        2  3578 1 1  76 GLU CG   C  -3.451   2.003 -12.072 1.00 . A A .  76 GLU CG   1 1 
        2  3579 1 1  76 GLU H    H  -1.411   1.314  -9.122 1.00 . A A .  76 GLU H    1 1 
        2  3580 1 1  76 GLU HA   H  -1.360   0.111 -11.844 1.00 . A A .  76 GLU HA   1 1 
        2  3581 1 1  76 GLU HB2  H  -1.847   3.044 -11.118 1.00 . A A .  76 GLU HB2  1 1 
        2  3582 1 1  76 GLU HB3  H  -1.482   2.490 -12.748 1.00 . A A .  76 GLU HB3  1 1 
        2  3583 1 1  76 GLU HG2  H  -3.570   1.169 -12.752 1.00 . A A .  76 GLU HG2  1 1 
        2  3584 1 1  76 GLU HG3  H  -3.939   1.764 -11.130 1.00 . A A .  76 GLU HG3  1 1 
        2  3585 1 1  76 GLU N    N  -1.618   0.678  -9.834 1.00 . A A .  76 GLU N    1 1 
        2  3586 1 1  76 GLU O    O   0.742   2.200 -10.500 1.00 . A A .  76 GLU O    1 1 
        2  3587 1 1  76 GLU OE1  O  -3.479   4.022 -13.414 1.00 . A A .  76 GLU OE1  1 1 
        2  3588 1 1  76 GLU OE2  O  -5.343   3.466 -12.440 1.00 . A A .  76 GLU OE2  1 1 
        2  3589 1 1  77 GLU C    C   2.620   1.976 -13.340 1.00 . A A .  77 GLU C    1 1 
        2  3590 1 1  77 GLU CA   C   2.528   0.898 -12.261 1.00 . A A .  77 GLU CA   1 1 
        2  3591 1 1  77 GLU CB   C   3.344  -0.366 -12.672 1.00 . A A .  77 GLU CB   1 1 
        2  3592 1 1  77 GLU CD   C   2.265  -2.056 -11.024 1.00 . A A .  77 GLU CD   1 1 
        2  3593 1 1  77 GLU CG   C   3.554  -1.399 -11.537 1.00 . A A .  77 GLU CG   1 1 
        2  3594 1 1  77 GLU H    H   0.692  -0.067 -12.638 1.00 . A A .  77 GLU H    1 1 
        2  3595 1 1  77 GLU HA   H   2.927   1.292 -11.323 1.00 . A A .  77 GLU HA   1 1 
        2  3596 1 1  77 GLU HB2  H   2.834  -0.861 -13.494 1.00 . A A .  77 GLU HB2  1 1 
        2  3597 1 1  77 GLU HB3  H   4.324  -0.052 -13.022 1.00 . A A .  77 GLU HB3  1 1 
        2  3598 1 1  77 GLU HG2  H   4.205  -2.186 -11.900 1.00 . A A .  77 GLU HG2  1 1 
        2  3599 1 1  77 GLU HG3  H   4.047  -0.894 -10.710 1.00 . A A .  77 GLU HG3  1 1 
        2  3600 1 1  77 GLU N    N   1.101   0.607 -12.066 1.00 . A A .  77 GLU N    1 1 
        2  3601 1 1  77 GLU O    O   2.259   1.741 -14.497 1.00 . A A .  77 GLU O    1 1 
        2  3602 1 1  77 GLU OE1  O   1.442  -2.494 -11.857 1.00 . A A .  77 GLU OE1  1 1 
        2  3603 1 1  77 GLU OE2  O   2.096  -2.199  -9.797 1.00 . A A .  77 GLU OE2  1 1 
        2  3604 1 1  78 LYS C    C   4.499   4.923 -13.770 1.00 . A A .  78 LYS C    1 1 
        2  3605 1 1  78 LYS CA   C   3.086   4.352 -13.788 1.00 . A A .  78 LYS CA   1 1 
        2  3606 1 1  78 LYS CB   C   2.033   5.368 -13.248 1.00 . A A .  78 LYS CB   1 1 
        2  3607 1 1  78 LYS CD   C   0.589   7.478 -13.709 1.00 . A A .  78 LYS CD   1 1 
        2  3608 1 1  78 LYS CE   C  -0.788   6.808 -13.977 1.00 . A A .  78 LYS CE   1 1 
        2  3609 1 1  78 LYS CG   C   1.808   6.612 -14.136 1.00 . A A .  78 LYS CG   1 1 
        2  3610 1 1  78 LYS H    H   3.416   3.246 -12.030 1.00 . A A .  78 LYS H    1 1 
        2  3611 1 1  78 LYS HA   H   2.826   4.065 -14.806 1.00 . A A .  78 LYS HA   1 1 
        2  3612 1 1  78 LYS HB2  H   1.084   4.850 -13.150 1.00 . A A .  78 LYS HB2  1 1 
        2  3613 1 1  78 LYS HB3  H   2.337   5.704 -12.260 1.00 . A A .  78 LYS HB3  1 1 
        2  3614 1 1  78 LYS HD2  H   0.664   7.698 -12.649 1.00 . A A .  78 LYS HD2  1 1 
        2  3615 1 1  78 LYS HD3  H   0.630   8.412 -14.259 1.00 . A A .  78 LYS HD3  1 1 
        2  3616 1 1  78 LYS HE2  H  -1.564   7.545 -13.837 1.00 . A A .  78 LYS HE2  1 1 
        2  3617 1 1  78 LYS HE3  H  -0.817   6.464 -15.006 1.00 . A A .  78 LYS HE3  1 1 
        2  3618 1 1  78 LYS HG2  H   2.700   7.228 -14.094 1.00 . A A .  78 LYS HG2  1 1 
        2  3619 1 1  78 LYS HG3  H   1.659   6.287 -15.163 1.00 . A A .  78 LYS HG3  1 1 
        2  3620 1 1  78 LYS HZ1  H  -2.051   5.325 -13.240 1.00 . A A .  78 LYS HZ1  1 1 
        2  3621 1 1  78 LYS HZ2  H  -0.984   5.940 -12.089 1.00 . A A .  78 LYS HZ2  1 1 
        2  3622 1 1  78 LYS HZ3  H  -0.429   4.873 -13.276 1.00 . A A .  78 LYS HZ3  1 1 
        2  3623 1 1  78 LYS N    N   3.069   3.164 -12.943 1.00 . A A .  78 LYS N    1 1 
        2  3624 1 1  78 LYS NZ   N  -1.081   5.659 -13.081 1.00 . A A .  78 LYS NZ   1 1 
        2  3625 1 1  78 LYS O    O   4.900   5.527 -12.784 1.00 . A A .  78 LYS O    1 1 
        2  3626 1 1  79 LEU C    C   6.876   6.590 -14.888 1.00 . A A .  79 LEU C    1 1 
        2  3627 1 1  79 LEU CA   C   6.684   5.058 -14.915 1.00 . A A .  79 LEU CA   1 1 
        2  3628 1 1  79 LEU CB   C   7.310   4.439 -16.193 1.00 . A A .  79 LEU CB   1 1 
        2  3629 1 1  79 LEU CD1  C   9.616   4.046 -15.172 1.00 . A A .  79 LEU CD1  1 1 
        2  3630 1 1  79 LEU CD2  C   9.353   4.029 -17.701 1.00 . A A .  79 LEU CD2  1 1 
        2  3631 1 1  79 LEU CG   C   8.850   4.630 -16.368 1.00 . A A .  79 LEU CG   1 1 
        2  3632 1 1  79 LEU H    H   4.844   4.316 -15.650 1.00 . A A .  79 LEU H    1 1 
        2  3633 1 1  79 LEU HA   H   7.169   4.630 -14.043 1.00 . A A .  79 LEU HA   1 1 
        2  3634 1 1  79 LEU HB2  H   7.090   3.373 -16.193 1.00 . A A .  79 LEU HB2  1 1 
        2  3635 1 1  79 LEU HB3  H   6.814   4.878 -17.054 1.00 . A A .  79 LEU HB3  1 1 
        2  3636 1 1  79 LEU HD11 H   9.446   2.977 -15.105 1.00 . A A .  79 LEU HD11 1 1 
        2  3637 1 1  79 LEU HD12 H   9.271   4.518 -14.259 1.00 . A A .  79 LEU HD12 1 1 
        2  3638 1 1  79 LEU HD13 H  10.670   4.238 -15.287 1.00 . A A .  79 LEU HD13 1 1 
        2  3639 1 1  79 LEU HD21 H   8.816   4.479 -18.526 1.00 . A A .  79 LEU HD21 1 1 
        2  3640 1 1  79 LEU HD22 H   9.194   2.958 -17.711 1.00 . A A .  79 LEU HD22 1 1 
        2  3641 1 1  79 LEU HD23 H  10.411   4.233 -17.818 1.00 . A A .  79 LEU HD23 1 1 
        2  3642 1 1  79 LEU HG   H   9.069   5.690 -16.390 1.00 . A A .  79 LEU HG   1 1 
        2  3643 1 1  79 LEU N    N   5.258   4.702 -14.849 1.00 . A A .  79 LEU N    1 1 
        2  3644 1 1  79 LEU O    O   6.075   7.330 -15.474 1.00 . A A .  79 LEU O    1 1 
        2  3645 1 1  80 ASP C    C   9.617   8.759 -14.710 1.00 . A A .  80 ASP C    1 1 
        2  3646 1 1  80 ASP CA   C   8.269   8.471 -14.037 1.00 . A A .  80 ASP CA   1 1 
        2  3647 1 1  80 ASP CB   C   8.334   8.852 -12.522 1.00 . A A .  80 ASP CB   1 1 
        2  3648 1 1  80 ASP CG   C   8.745  10.323 -12.264 1.00 . A A .  80 ASP CG   1 1 
        2  3649 1 1  80 ASP H    H   8.595   6.395 -13.872 1.00 . A A .  80 ASP H    1 1 
        2  3650 1 1  80 ASP HA   H   7.496   9.072 -14.522 1.00 . A A .  80 ASP HA   1 1 
        2  3651 1 1  80 ASP HB2  H   7.358   8.682 -12.078 1.00 . A A .  80 ASP HB2  1 1 
        2  3652 1 1  80 ASP HB3  H   9.047   8.202 -12.021 1.00 . A A .  80 ASP HB3  1 1 
        2  3653 1 1  80 ASP N    N   7.945   7.043 -14.210 1.00 . A A .  80 ASP N    1 1 
        2  3654 1 1  80 ASP O    O  10.496   7.890 -14.772 1.00 . A A .  80 ASP O    1 1 
        2  3655 1 1  80 ASP OD1  O   9.959  10.612 -12.182 1.00 . A A .  80 ASP OD1  1 1 
        2  3656 1 1  80 ASP OD2  O   7.859  11.198 -12.146 1.00 . A A .  80 ASP OD2  1 1 
        2  3657 1 1  81 THR C    C  11.125  12.036 -15.385 1.00 . A A .  81 THR C    1 1 
        2  3658 1 1  81 THR CA   C  10.990  10.529 -15.762 1.00 . A A .  81 THR CA   1 1 
        2  3659 1 1  81 THR CB   C  11.030  10.315 -17.315 1.00 . A A .  81 THR CB   1 1 
        2  3660 1 1  81 THR CG2  C   9.899  11.065 -18.046 1.00 . A A .  81 THR CG2  1 1 
        2  3661 1 1  81 THR H    H   8.962  10.559 -15.219 1.00 . A A .  81 THR H    1 1 
        2  3662 1 1  81 THR HA   H  11.831   9.990 -15.320 1.00 . A A .  81 THR HA   1 1 
        2  3663 1 1  81 THR HB   H  10.920   9.253 -17.510 1.00 . A A .  81 THR HB   1 1 
        2  3664 1 1  81 THR HG1  H  12.401  11.677 -17.721 1.00 . A A .  81 THR HG1  1 1 
        2  3665 1 1  81 THR HG21 H   8.940  10.733 -17.671 1.00 . A A .  81 THR HG21 1 1 
        2  3666 1 1  81 THR HG22 H   9.958  10.867 -19.107 1.00 . A A .  81 THR HG22 1 1 
        2  3667 1 1  81 THR HG23 H   9.998  12.131 -17.877 1.00 . A A .  81 THR HG23 1 1 
        2  3668 1 1  81 THR N    N   9.748   9.987 -15.210 1.00 . A A .  81 THR N    1 1 
        2  3669 1 1  81 THR O    O  12.088  12.707 -15.784 1.00 . A A .  81 THR O    1 1 
        2  3670 1 1  81 THR OG1  O  12.296  10.724 -17.839 1.00 . A A .  81 THR OG1  1 1 
        2  3671 1 1  82 SER C    C  11.198  14.287 -13.121 1.00 . A A .  82 SER C    1 1 
        2  3672 1 1  82 SER CA   C  10.092  13.951 -14.142 1.00 . A A .  82 SER CA   1 1 
        2  3673 1 1  82 SER CB   C   8.700  14.269 -13.551 1.00 . A A .  82 SER CB   1 1 
        2  3674 1 1  82 SER H    H   9.466  11.927 -14.248 1.00 . A A .  82 SER H    1 1 
        2  3675 1 1  82 SER HA   H  10.243  14.567 -15.025 1.00 . A A .  82 SER HA   1 1 
        2  3676 1 1  82 SER HB2  H   8.511  13.637 -12.698 1.00 . A A .  82 SER HB2  1 1 
        2  3677 1 1  82 SER HB3  H   8.664  15.307 -13.242 1.00 . A A .  82 SER HB3  1 1 
        2  3678 1 1  82 SER HG   H   7.124  13.312 -14.215 1.00 . A A .  82 SER HG   1 1 
        2  3679 1 1  82 SER N    N  10.157  12.539 -14.573 1.00 . A A .  82 SER N    1 1 
        2  3680 1 1  82 SER O    O  11.639  15.438 -13.027 1.00 . A A .  82 SER O    1 1 
        2  3681 1 1  82 SER OG   O   7.669  14.054 -14.500 1.00 . A A .  82 SER OG   1 1 
        2  3682 1 1  83 HIS C    C  14.141  13.428 -12.134 1.00 . A A .  83 HIS C    1 1 
        2  3683 1 1  83 HIS CA   C  12.773  13.398 -11.410 1.00 . A A .  83 HIS CA   1 1 
        2  3684 1 1  83 HIS CB   C  12.734  12.244 -10.370 1.00 . A A .  83 HIS CB   1 1 
        2  3685 1 1  83 HIS CD2  C  11.187  13.163  -8.496 1.00 . A A .  83 HIS CD2  1 1 
        2  3686 1 1  83 HIS CE1  C   9.596  11.669  -8.617 1.00 . A A .  83 HIS CE1  1 1 
        2  3687 1 1  83 HIS CG   C  11.529  12.288  -9.467 1.00 . A A .  83 HIS CG   1 1 
        2  3688 1 1  83 HIS H    H  11.210  12.390 -12.463 1.00 . A A .  83 HIS H    1 1 
        2  3689 1 1  83 HIS HA   H  12.658  14.345 -10.886 1.00 . A A .  83 HIS HA   1 1 
        2  3690 1 1  83 HIS HB2  H  12.733  11.292 -10.888 1.00 . A A .  83 HIS HB2  1 1 
        2  3691 1 1  83 HIS HB3  H  13.618  12.295  -9.740 1.00 . A A .  83 HIS HB3  1 1 
        2  3692 1 1  83 HIS HD1  H  10.459  10.599 -10.118 1.00 . A A .  83 HIS HD1  1 1 
        2  3693 1 1  83 HIS HD2  H  11.762  14.023  -8.175 1.00 . A A .  83 HIS HD2  1 1 
        2  3694 1 1  83 HIS HE1  H   8.679  11.119  -8.431 1.00 . A A .  83 HIS HE1  1 1 
        2  3695 1 1  83 HIS HE2  H   9.406  13.294  -7.395 1.00 . A A .  83 HIS HE2  1 1 
        2  3696 1 1  83 HIS N    N  11.648  13.265 -12.369 1.00 . A A .  83 HIS N    1 1 
        2  3697 1 1  83 HIS ND1  N  10.511  11.362  -9.508 1.00 . A A .  83 HIS ND1  1 1 
        2  3698 1 1  83 HIS NE2  N   9.981  12.756  -7.986 1.00 . A A .  83 HIS NE2  1 1 
        2  3699 1 1  83 HIS O    O  15.186  13.547 -11.484 1.00 . A A .  83 HIS O    1 1 
        2  3700 1 1  84 GLY C    C  15.897  11.856 -14.361 1.00 . A A .  84 GLY C    1 1 
        2  3701 1 1  84 GLY CA   C  15.338  13.267 -14.288 1.00 . A A .  84 GLY CA   1 1 
        2  3702 1 1  84 GLY H    H  13.254  13.303 -13.938 1.00 . A A .  84 GLY H    1 1 
        2  3703 1 1  84 GLY HA2  H  15.100  13.600 -15.285 1.00 . A A .  84 GLY HA2  1 1 
        2  3704 1 1  84 GLY HA3  H  16.087  13.931 -13.869 1.00 . A A .  84 GLY HA3  1 1 
        2  3705 1 1  84 GLY N    N  14.120  13.336 -13.483 1.00 . A A .  84 GLY N    1 1 
        2  3706 1 1  84 GLY O    O  17.022  11.649 -14.830 1.00 . A A .  84 GLY O    1 1 
        2  3707 1 1  85 MET C    C  14.226   8.577 -14.067 1.00 . A A .  85 MET C    1 1 
        2  3708 1 1  85 MET CA   C  15.469   9.466 -13.864 1.00 . A A .  85 MET CA   1 1 
        2  3709 1 1  85 MET CB   C  16.172   9.135 -12.514 1.00 . A A .  85 MET CB   1 1 
        2  3710 1 1  85 MET CE   C  17.587   5.254 -13.344 1.00 . A A .  85 MET CE   1 1 
        2  3711 1 1  85 MET CG   C  16.540   7.651 -12.328 1.00 . A A .  85 MET CG   1 1 
        2  3712 1 1  85 MET H    H  14.192  11.120 -13.612 1.00 . A A .  85 MET H    1 1 
        2  3713 1 1  85 MET HA   H  16.168   9.280 -14.681 1.00 . A A .  85 MET HA   1 1 
        2  3714 1 1  85 MET HB2  H  17.086   9.715 -12.454 1.00 . A A .  85 MET HB2  1 1 
        2  3715 1 1  85 MET HB3  H  15.523   9.431 -11.697 1.00 . A A .  85 MET HB3  1 1 
        2  3716 1 1  85 MET HE1  H  16.581   4.857 -13.289 1.00 . A A .  85 MET HE1  1 1 
        2  3717 1 1  85 MET HE2  H  18.095   5.093 -12.399 1.00 . A A .  85 MET HE2  1 1 
        2  3718 1 1  85 MET HE3  H  18.122   4.745 -14.128 1.00 . A A .  85 MET HE3  1 1 
        2  3719 1 1  85 MET HG2  H  17.112   7.537 -11.422 1.00 . A A .  85 MET HG2  1 1 
        2  3720 1 1  85 MET HG3  H  15.626   7.070 -12.251 1.00 . A A .  85 MET HG3  1 1 
        2  3721 1 1  85 MET N    N  15.087  10.878 -13.914 1.00 . A A .  85 MET N    1 1 
        2  3722 1 1  85 MET O    O  13.141   8.881 -13.556 1.00 . A A .  85 MET O    1 1 
        2  3723 1 1  85 MET SD   S  17.527   7.015 -13.710 1.00 . A A .  85 MET SD   1 1 
        2  3724 1 1  86 ILE C    C  13.291   5.633 -13.693 1.00 . A A .  86 ILE C    1 1 
        2  3725 1 1  86 ILE CA   C  13.425   6.424 -15.010 1.00 . A A .  86 ILE CA   1 1 
        2  3726 1 1  86 ILE CB   C  13.834   5.489 -16.222 1.00 . A A .  86 ILE CB   1 1 
        2  3727 1 1  86 ILE CD1  C  12.216   6.659 -17.888 1.00 . A A .  86 ILE CD1  1 1 
        2  3728 1 1  86 ILE CG1  C  13.647   6.246 -17.578 1.00 . A A .  86 ILE CG1  1 1 
        2  3729 1 1  86 ILE CG2  C  13.084   4.127 -16.233 1.00 . A A .  86 ILE CG2  1 1 
        2  3730 1 1  86 ILE H    H  15.278   7.405 -15.300 1.00 . A A .  86 ILE H    1 1 
        2  3731 1 1  86 ILE HA   H  12.470   6.888 -15.241 1.00 . A A .  86 ILE HA   1 1 
        2  3732 1 1  86 ILE HB   H  14.890   5.264 -16.109 1.00 . A A .  86 ILE HB   1 1 
        2  3733 1 1  86 ILE HD11 H  12.196   7.177 -18.834 1.00 . A A .  86 ILE HD11 1 1 
        2  3734 1 1  86 ILE HD12 H  11.846   7.312 -17.112 1.00 . A A .  86 ILE HD12 1 1 
        2  3735 1 1  86 ILE HD13 H  11.590   5.778 -17.950 1.00 . A A .  86 ILE HD13 1 1 
        2  3736 1 1  86 ILE HG12 H  14.243   7.149 -17.571 1.00 . A A .  86 ILE HG12 1 1 
        2  3737 1 1  86 ILE HG13 H  13.986   5.614 -18.389 1.00 . A A .  86 ILE HG13 1 1 
        2  3738 1 1  86 ILE HG21 H  13.295   3.588 -15.318 1.00 . A A .  86 ILE HG21 1 1 
        2  3739 1 1  86 ILE HG22 H  13.411   3.530 -17.076 1.00 . A A .  86 ILE HG22 1 1 
        2  3740 1 1  86 ILE HG23 H  12.019   4.296 -16.309 1.00 . A A .  86 ILE HG23 1 1 
        2  3741 1 1  86 ILE N    N  14.417   7.492 -14.836 1.00 . A A .  86 ILE N    1 1 
        2  3742 1 1  86 ILE O    O  14.227   4.952 -13.272 1.00 . A A .  86 ILE O    1 1 
        2  3743 1 1  87 ARG C    C  10.269   5.057 -11.695 1.00 . A A .  87 ARG C    1 1 
        2  3744 1 1  87 ARG CA   C  11.797   5.122 -11.769 1.00 . A A .  87 ARG CA   1 1 
        2  3745 1 1  87 ARG CB   C  12.433   5.925 -10.578 1.00 . A A .  87 ARG CB   1 1 
        2  3746 1 1  87 ARG CD   C  11.078   5.366  -8.422 1.00 . A A .  87 ARG CD   1 1 
        2  3747 1 1  87 ARG CG   C  12.416   5.232  -9.176 1.00 . A A .  87 ARG CG   1 1 
        2  3748 1 1  87 ARG CZ   C   9.513   7.315  -8.273 1.00 . A A .  87 ARG CZ   1 1 
        2  3749 1 1  87 ARG H    H  11.441   6.352 -13.448 1.00 . A A .  87 ARG H    1 1 
        2  3750 1 1  87 ARG HA   H  12.197   4.110 -11.786 1.00 . A A .  87 ARG HA   1 1 
        2  3751 1 1  87 ARG HB2  H  13.471   6.122 -10.825 1.00 . A A .  87 ARG HB2  1 1 
        2  3752 1 1  87 ARG HB3  H  11.924   6.880 -10.492 1.00 . A A .  87 ARG HB3  1 1 
        2  3753 1 1  87 ARG HD2  H  10.289   4.910  -9.017 1.00 . A A .  87 ARG HD2  1 1 
        2  3754 1 1  87 ARG HD3  H  11.146   4.839  -7.475 1.00 . A A .  87 ARG HD3  1 1 
        2  3755 1 1  87 ARG HE   H  11.461   7.348  -7.807 1.00 . A A .  87 ARG HE   1 1 
        2  3756 1 1  87 ARG HG2  H  12.630   4.178  -9.304 1.00 . A A .  87 ARG HG2  1 1 
        2  3757 1 1  87 ARG HG3  H  13.197   5.671  -8.559 1.00 . A A .  87 ARG HG3  1 1 
        2  3758 1 1  87 ARG HH11 H   8.672   5.689  -9.121 1.00 . A A .  87 ARG HH11 1 1 
        2  3759 1 1  87 ARG HH12 H   7.609   7.040  -8.892 1.00 . A A .  87 ARG HH12 1 1 
        2  3760 1 1  87 ARG HH21 H  10.041   9.104  -7.525 1.00 . A A .  87 ARG HH21 1 1 
        2  3761 1 1  87 ARG HH22 H   8.369   8.950  -7.963 1.00 . A A .  87 ARG HH22 1 1 
        2  3762 1 1  87 ARG N    N  12.125   5.775 -13.046 1.00 . A A .  87 ARG N    1 1 
        2  3763 1 1  87 ARG NE   N  10.736   6.777  -8.146 1.00 . A A .  87 ARG NE   1 1 
        2  3764 1 1  87 ARG NH1  N   8.521   6.624  -8.805 1.00 . A A .  87 ARG NH1  1 1 
        2  3765 1 1  87 ARG NH2  N   9.293   8.557  -7.897 1.00 . A A .  87 ARG NH2  1 1 
        2  3766 1 1  87 ARG O    O   9.609   6.080 -11.842 1.00 . A A .  87 ARG O    1 1 
        2  3767 1 1  88 THR C    C   7.525   4.029 -10.380 1.00 . A A .  88 THR C    1 1 
        2  3768 1 1  88 THR CA   C   8.279   3.619 -11.649 1.00 . A A .  88 THR CA   1 1 
        2  3769 1 1  88 THR CB   C   8.006   2.118 -12.014 1.00 . A A .  88 THR CB   1 1 
        2  3770 1 1  88 THR CG2  C   6.528   1.852 -12.367 1.00 . A A .  88 THR CG2  1 1 
        2  3771 1 1  88 THR H    H  10.276   3.140 -11.120 1.00 . A A .  88 THR H    1 1 
        2  3772 1 1  88 THR HA   H   7.934   4.233 -12.484 1.00 . A A .  88 THR HA   1 1 
        2  3773 1 1  88 THR HB   H   8.273   1.498 -11.165 1.00 . A A .  88 THR HB   1 1 
        2  3774 1 1  88 THR HG1  H   9.587   1.223 -12.786 1.00 . A A .  88 THR HG1  1 1 
        2  3775 1 1  88 THR HG21 H   6.238   2.458 -13.216 1.00 . A A .  88 THR HG21 1 1 
        2  3776 1 1  88 THR HG22 H   5.900   2.103 -11.520 1.00 . A A .  88 THR HG22 1 1 
        2  3777 1 1  88 THR HG23 H   6.388   0.806 -12.611 1.00 . A A .  88 THR HG23 1 1 
        2  3778 1 1  88 THR N    N   9.712   3.861 -11.467 1.00 . A A .  88 THR N    1 1 
        2  3779 1 1  88 THR O    O   8.019   3.851  -9.289 1.00 . A A .  88 THR O    1 1 
        2  3780 1 1  88 THR OG1  O   8.833   1.722 -13.118 1.00 . A A .  88 THR OG1  1 1 
        2  3781 1 1  89 GLU C    C   4.408   3.903  -9.340 1.00 . A A .  89 GLU C    1 1 
        2  3782 1 1  89 GLU CA   C   5.480   5.003  -9.412 1.00 . A A .  89 GLU CA   1 1 
        2  3783 1 1  89 GLU CB   C   4.825   6.399  -9.666 1.00 . A A .  89 GLU CB   1 1 
        2  3784 1 1  89 GLU CD   C   5.427   7.800  -7.570 1.00 . A A .  89 GLU CD   1 1 
        2  3785 1 1  89 GLU CG   C   4.308   7.146  -8.410 1.00 . A A .  89 GLU CG   1 1 
        2  3786 1 1  89 GLU H    H   6.128   4.947 -11.416 1.00 . A A .  89 GLU H    1 1 
        2  3787 1 1  89 GLU HA   H   6.048   5.022  -8.480 1.00 . A A .  89 GLU HA   1 1 
        2  3788 1 1  89 GLU HB2  H   5.560   7.039 -10.148 1.00 . A A .  89 GLU HB2  1 1 
        2  3789 1 1  89 GLU HB3  H   3.991   6.279 -10.357 1.00 . A A .  89 GLU HB3  1 1 
        2  3790 1 1  89 GLU HG2  H   3.628   7.932  -8.728 1.00 . A A .  89 GLU HG2  1 1 
        2  3791 1 1  89 GLU HG3  H   3.760   6.445  -7.787 1.00 . A A .  89 GLU HG3  1 1 
        2  3792 1 1  89 GLU N    N   6.381   4.673 -10.530 1.00 . A A .  89 GLU N    1 1 
        2  3793 1 1  89 GLU O    O   4.234   3.141 -10.294 1.00 . A A .  89 GLU O    1 1 
        2  3794 1 1  89 GLU OE1  O   6.325   8.445  -8.166 1.00 . A A .  89 GLU OE1  1 1 
        2  3795 1 1  89 GLU OE2  O   5.398   7.725  -6.328 1.00 . A A .  89 GLU OE2  1 1 
        2  3796 1 1  90 VAL C    C   1.408   3.960  -7.518 1.00 . A A .  90 VAL C    1 1 
        2  3797 1 1  90 VAL CA   C   2.468   3.037  -8.101 1.00 . A A .  90 VAL CA   1 1 
        2  3798 1 1  90 VAL CB   C   2.563   1.688  -7.298 1.00 . A A .  90 VAL CB   1 1 
        2  3799 1 1  90 VAL CG1  C   3.352   0.630  -8.091 1.00 . A A .  90 VAL CG1  1 1 
        2  3800 1 1  90 VAL CG2  C   3.172   1.885  -5.897 1.00 . A A .  90 VAL CG2  1 1 
        2  3801 1 1  90 VAL H    H   4.074   4.232  -7.401 1.00 . A A .  90 VAL H    1 1 
        2  3802 1 1  90 VAL HA   H   2.155   2.791  -9.123 1.00 . A A .  90 VAL HA   1 1 
        2  3803 1 1  90 VAL HB   H   1.549   1.307  -7.168 1.00 . A A .  90 VAL HB   1 1 
        2  3804 1 1  90 VAL HG11 H   4.359   0.993  -8.278 1.00 . A A .  90 VAL HG11 1 1 
        2  3805 1 1  90 VAL HG12 H   2.860   0.432  -9.033 1.00 . A A .  90 VAL HG12 1 1 
        2  3806 1 1  90 VAL HG13 H   3.404  -0.285  -7.516 1.00 . A A .  90 VAL HG13 1 1 
        2  3807 1 1  90 VAL HG21 H   3.198   0.936  -5.373 1.00 . A A .  90 VAL HG21 1 1 
        2  3808 1 1  90 VAL HG22 H   2.568   2.582  -5.329 1.00 . A A .  90 VAL HG22 1 1 
        2  3809 1 1  90 VAL HG23 H   4.178   2.275  -5.981 1.00 . A A .  90 VAL HG23 1 1 
        2  3810 1 1  90 VAL N    N   3.729   3.790  -8.201 1.00 . A A .  90 VAL N    1 1 
        2  3811 1 1  90 VAL O    O   1.516   4.419  -6.377 1.00 . A A .  90 VAL O    1 1 
        2  3812 1 1  91 ARG C    C  -1.825   5.042  -9.005 1.00 . A A .  91 ARG C    1 1 
        2  3813 1 1  91 ARG CA   C  -0.683   5.176  -7.985 1.00 . A A .  91 ARG CA   1 1 
        2  3814 1 1  91 ARG CB   C  -0.169   6.651  -7.841 1.00 . A A .  91 ARG CB   1 1 
        2  3815 1 1  91 ARG CD   C  -0.297   7.961 -10.088 1.00 . A A .  91 ARG CD   1 1 
        2  3816 1 1  91 ARG CG   C   0.606   7.265  -9.049 1.00 . A A .  91 ARG CG   1 1 
        2  3817 1 1  91 ARG CZ   C  -0.780  10.264  -9.233 1.00 . A A .  91 ARG CZ   1 1 
        2  3818 1 1  91 ARG H    H   0.390   3.877  -9.237 1.00 . A A .  91 ARG H    1 1 
        2  3819 1 1  91 ARG HA   H  -1.059   4.849  -7.013 1.00 . A A .  91 ARG HA   1 1 
        2  3820 1 1  91 ARG HB2  H  -1.017   7.289  -7.621 1.00 . A A .  91 ARG HB2  1 1 
        2  3821 1 1  91 ARG HB3  H   0.491   6.675  -6.977 1.00 . A A .  91 ARG HB3  1 1 
        2  3822 1 1  91 ARG HD2  H   0.323   8.418 -10.854 1.00 . A A .  91 ARG HD2  1 1 
        2  3823 1 1  91 ARG HD3  H  -0.936   7.220 -10.553 1.00 . A A .  91 ARG HD3  1 1 
        2  3824 1 1  91 ARG HE   H  -2.052   8.710  -9.203 1.00 . A A .  91 ARG HE   1 1 
        2  3825 1 1  91 ARG HG2  H   1.308   7.999  -8.671 1.00 . A A .  91 ARG HG2  1 1 
        2  3826 1 1  91 ARG HG3  H   1.165   6.474  -9.542 1.00 . A A .  91 ARG HG3  1 1 
        2  3827 1 1  91 ARG HH11 H   1.092  10.112  -9.995 1.00 . A A .  91 ARG HH11 1 1 
        2  3828 1 1  91 ARG HH12 H   0.676  11.672  -9.366 1.00 . A A .  91 ARG HH12 1 1 
        2  3829 1 1  91 ARG HH21 H  -2.557  10.760  -8.404 1.00 . A A .  91 ARG HH21 1 1 
        2  3830 1 1  91 ARG HH22 H  -1.381  12.034  -8.467 1.00 . A A .  91 ARG HH22 1 1 
        2  3831 1 1  91 ARG N    N   0.411   4.283  -8.349 1.00 . A A .  91 ARG N    1 1 
        2  3832 1 1  91 ARG NE   N  -1.145   8.989  -9.467 1.00 . A A .  91 ARG NE   1 1 
        2  3833 1 1  91 ARG NH1  N   0.424  10.719  -9.559 1.00 . A A .  91 ARG NH1  1 1 
        2  3834 1 1  91 ARG NH2  N  -1.642  11.084  -8.658 1.00 . A A .  91 ARG NH2  1 1 
        2  3835 1 1  91 ARG O    O  -1.583   5.091 -10.221 1.00 . A A .  91 ARG O    1 1 
        2  3836 1 1  92 SER C    C  -4.758   6.351  -9.393 1.00 . A A .  92 SER C    1 1 
        2  3837 1 1  92 SER CA   C  -4.262   4.897  -9.362 1.00 . A A .  92 SER CA   1 1 
        2  3838 1 1  92 SER CB   C  -5.352   3.919  -8.872 1.00 . A A .  92 SER CB   1 1 
        2  3839 1 1  92 SER H    H  -3.159   4.570  -7.571 1.00 . A A .  92 SER H    1 1 
        2  3840 1 1  92 SER HA   H  -3.979   4.614 -10.377 1.00 . A A .  92 SER HA   1 1 
        2  3841 1 1  92 SER HB2  H  -4.960   2.909  -8.871 1.00 . A A .  92 SER HB2  1 1 
        2  3842 1 1  92 SER HB3  H  -5.646   4.182  -7.870 1.00 . A A .  92 SER HB3  1 1 
        2  3843 1 1  92 SER HG   H  -6.319   3.439 -10.498 1.00 . A A .  92 SER HG   1 1 
        2  3844 1 1  92 SER N    N  -3.058   4.819  -8.518 1.00 . A A .  92 SER N    1 1 
        2  3845 1 1  92 SER O    O  -4.326   7.189  -8.589 1.00 . A A .  92 SER O    1 1 
        2  3846 1 1  92 SER OG   O  -6.499   3.941  -9.694 1.00 . A A .  92 SER OG   1 1 
        2  3847 1 1  93 ARG C    C  -7.206   8.560  -9.838 1.00 . A A .  93 ARG C    1 1 
        2  3848 1 1  93 ARG CA   C  -6.056   7.996 -10.694 1.00 . A A .  93 ARG CA   1 1 
        2  3849 1 1  93 ARG CB   C  -6.380   8.004 -12.209 1.00 . A A .  93 ARG CB   1 1 
        2  3850 1 1  93 ARG CD   C  -5.466   7.291 -14.512 1.00 . A A .  93 ARG CD   1 1 
        2  3851 1 1  93 ARG CG   C  -5.127   7.830 -13.114 1.00 . A A .  93 ARG CG   1 1 
        2  3852 1 1  93 ARG CZ   C  -6.018   5.060 -15.512 1.00 . A A .  93 ARG CZ   1 1 
        2  3853 1 1  93 ARG H    H  -6.144   5.878 -10.732 1.00 . A A .  93 ARG H    1 1 
        2  3854 1 1  93 ARG HA   H  -5.191   8.633 -10.533 1.00 . A A .  93 ARG HA   1 1 
        2  3855 1 1  93 ARG HB2  H  -7.076   7.199 -12.415 1.00 . A A .  93 ARG HB2  1 1 
        2  3856 1 1  93 ARG HB3  H  -6.857   8.944 -12.471 1.00 . A A .  93 ARG HB3  1 1 
        2  3857 1 1  93 ARG HD2  H  -6.293   7.860 -14.926 1.00 . A A .  93 ARG HD2  1 1 
        2  3858 1 1  93 ARG HD3  H  -4.599   7.405 -15.149 1.00 . A A .  93 ARG HD3  1 1 
        2  3859 1 1  93 ARG HE   H  -5.913   5.463 -13.561 1.00 . A A .  93 ARG HE   1 1 
        2  3860 1 1  93 ARG HG2  H  -4.642   8.794 -13.223 1.00 . A A .  93 ARG HG2  1 1 
        2  3861 1 1  93 ARG HG3  H  -4.430   7.143 -12.635 1.00 . A A .  93 ARG HG3  1 1 
        2  3862 1 1  93 ARG HH11 H  -5.714   6.496 -16.913 1.00 . A A .  93 ARG HH11 1 1 
        2  3863 1 1  93 ARG HH12 H  -6.058   4.916 -17.532 1.00 . A A .  93 ARG HH12 1 1 
        2  3864 1 1  93 ARG HH21 H  -6.301   3.410 -14.373 1.00 . A A .  93 ARG HH21 1 1 
        2  3865 1 1  93 ARG HH22 H  -6.405   3.157 -16.087 1.00 . A A .  93 ARG HH22 1 1 
        2  3866 1 1  93 ARG N    N  -5.675   6.629 -10.315 1.00 . A A .  93 ARG N    1 1 
        2  3867 1 1  93 ARG NE   N  -5.835   5.861 -14.457 1.00 . A A .  93 ARG NE   1 1 
        2  3868 1 1  93 ARG NH1  N  -5.926   5.529 -16.750 1.00 . A A .  93 ARG NH1  1 1 
        2  3869 1 1  93 ARG NH2  N  -6.262   3.774 -15.310 1.00 . A A .  93 ARG NH2  1 1 
        2  3870 1 1  93 ARG O    O  -7.326   9.785  -9.715 1.00 . A A .  93 ARG O    1 1 
        2  3871 1 1  94 THR C    C  -8.749   8.476  -6.969 1.00 . A A .  94 THR C    1 1 
        2  3872 1 1  94 THR CA   C  -9.187   8.154  -8.419 1.00 . A A .  94 THR CA   1 1 
        2  3873 1 1  94 THR CB   C -10.326   7.075  -8.410 1.00 . A A .  94 THR CB   1 1 
        2  3874 1 1  94 THR CG2  C -11.629   7.610  -7.786 1.00 . A A .  94 THR CG2  1 1 
        2  3875 1 1  94 THR H    H  -7.919   6.726  -9.344 1.00 . A A .  94 THR H    1 1 
        2  3876 1 1  94 THR HA   H  -9.585   9.063  -8.874 1.00 . A A .  94 THR HA   1 1 
        2  3877 1 1  94 THR HB   H  -9.988   6.218  -7.829 1.00 . A A .  94 THR HB   1 1 
        2  3878 1 1  94 THR HG1  H -10.590   7.380 -10.361 1.00 . A A .  94 THR HG1  1 1 
        2  3879 1 1  94 THR HG21 H -11.446   7.913  -6.760 1.00 . A A .  94 THR HG21 1 1 
        2  3880 1 1  94 THR HG22 H -12.386   6.837  -7.797 1.00 . A A .  94 THR HG22 1 1 
        2  3881 1 1  94 THR HG23 H -11.982   8.462  -8.352 1.00 . A A .  94 THR HG23 1 1 
        2  3882 1 1  94 THR N    N  -8.046   7.691  -9.236 1.00 . A A .  94 THR N    1 1 
        2  3883 1 1  94 THR O    O  -8.718   9.643  -6.565 1.00 . A A .  94 THR O    1 1 
        2  3884 1 1  94 THR OG1  O -10.584   6.628  -9.751 1.00 . A A .  94 THR OG1  1 1 
        2  3885 1 1  95 ALA C    C  -6.593   7.150  -4.471 1.00 . A A .  95 ALA C    1 1 
        2  3886 1 1  95 ALA CA   C  -8.045   7.546  -4.769 1.00 . A A .  95 ALA CA   1 1 
        2  3887 1 1  95 ALA CB   C  -9.009   6.664  -3.950 1.00 . A A .  95 ALA CB   1 1 
        2  3888 1 1  95 ALA H    H  -8.303   6.546  -6.634 1.00 . A A .  95 ALA H    1 1 
        2  3889 1 1  95 ALA HA   H  -8.194   8.579  -4.457 1.00 . A A .  95 ALA HA   1 1 
        2  3890 1 1  95 ALA HB1  H  -8.878   5.623  -4.221 1.00 . A A .  95 ALA HB1  1 1 
        2  3891 1 1  95 ALA HB2  H -10.034   6.957  -4.150 1.00 . A A .  95 ALA HB2  1 1 
        2  3892 1 1  95 ALA HB3  H  -8.810   6.786  -2.891 1.00 . A A .  95 ALA HB3  1 1 
        2  3893 1 1  95 ALA N    N  -8.363   7.429  -6.214 1.00 . A A .  95 ALA N    1 1 
        2  3894 1 1  95 ALA O    O  -5.923   7.772  -3.644 1.00 . A A .  95 ALA O    1 1 
        2  3895 1 1  96 ASP C    C  -3.575   6.107  -5.201 1.00 . A A .  96 ASP C    1 1 
        2  3896 1 1  96 ASP CA   C  -4.875   5.366  -4.843 1.00 . A A .  96 ASP CA   1 1 
        2  3897 1 1  96 ASP CB   C  -4.907   3.941  -5.426 1.00 . A A .  96 ASP CB   1 1 
        2  3898 1 1  96 ASP CG   C  -6.202   3.189  -5.084 1.00 . A A .  96 ASP CG   1 1 
        2  3899 1 1  96 ASP H    H  -6.613   5.830  -5.980 1.00 . A A .  96 ASP H    1 1 
        2  3900 1 1  96 ASP HA   H  -4.869   5.265  -3.764 1.00 . A A .  96 ASP HA   1 1 
        2  3901 1 1  96 ASP HB2  H  -4.798   3.998  -6.499 1.00 . A A .  96 ASP HB2  1 1 
        2  3902 1 1  96 ASP HB3  H  -4.067   3.377  -5.028 1.00 . A A .  96 ASP HB3  1 1 
        2  3903 1 1  96 ASP N    N  -6.114   6.114  -5.180 1.00 . A A .  96 ASP N    1 1 
        2  3904 1 1  96 ASP O    O  -2.526   5.494  -5.321 1.00 . A A .  96 ASP O    1 1 
        2  3905 1 1  96 ASP OD1  O  -6.312   2.660  -3.961 1.00 . A A .  96 ASP OD1  1 1 
        2  3906 1 1  96 ASP OD2  O  -7.137   3.187  -5.915 1.00 . A A .  96 ASP OD2  1 1 
        2  3907 1 1  97 SER C    C  -1.591   8.223  -4.207 1.00 . A A .  97 SER C    1 1 
        2  3908 1 1  97 SER CA   C  -2.429   8.267  -5.522 1.00 . A A .  97 SER CA   1 1 
        2  3909 1 1  97 SER CB   C  -2.840   9.705  -5.874 1.00 . A A .  97 SER CB   1 1 
        2  3910 1 1  97 SER H    H  -4.519   7.857  -5.427 1.00 . A A .  97 SER H    1 1 
        2  3911 1 1  97 SER HA   H  -1.826   7.869  -6.330 1.00 . A A .  97 SER HA   1 1 
        2  3912 1 1  97 SER HB2  H  -3.437  10.124  -5.070 1.00 . A A .  97 SER HB2  1 1 
        2  3913 1 1  97 SER HB3  H  -1.956  10.314  -6.029 1.00 . A A .  97 SER HB3  1 1 
        2  3914 1 1  97 SER HG   H  -4.388  10.277  -6.939 1.00 . A A .  97 SER HG   1 1 
        2  3915 1 1  97 SER N    N  -3.642   7.425  -5.402 1.00 . A A .  97 SER N    1 1 
        2  3916 1 1  97 SER O    O  -0.418   8.597  -4.191 1.00 . A A .  97 SER O    1 1 
        2  3917 1 1  97 SER OG   O  -3.609   9.734  -7.069 1.00 . A A .  97 SER OG   1 1 
        2  3918 1 1  98 HIS C    C  -0.664   6.379  -1.650 1.00 . A A .  98 HIS C    1 1 
        2  3919 1 1  98 HIS CA   C  -1.661   7.570  -1.789 1.00 . A A .  98 HIS CA   1 1 
        2  3920 1 1  98 HIS CB   C  -2.814   7.425  -0.744 1.00 . A A .  98 HIS CB   1 1 
        2  3921 1 1  98 HIS CD2  C  -3.654   4.997  -1.249 1.00 . A A .  98 HIS CD2  1 1 
        2  3922 1 1  98 HIS CE1  C  -5.789   5.425  -1.426 1.00 . A A .  98 HIS CE1  1 1 
        2  3923 1 1  98 HIS CG   C  -3.814   6.327  -1.044 1.00 . A A .  98 HIS CG   1 1 
        2  3924 1 1  98 HIS H    H  -3.183   7.490  -3.259 1.00 . A A .  98 HIS H    1 1 
        2  3925 1 1  98 HIS HA   H  -1.122   8.484  -1.566 1.00 . A A .  98 HIS HA   1 1 
        2  3926 1 1  98 HIS HB2  H  -2.390   7.219   0.227 1.00 . A A .  98 HIS HB2  1 1 
        2  3927 1 1  98 HIS HB3  H  -3.357   8.363  -0.691 1.00 . A A .  98 HIS HB3  1 1 
        2  3928 1 1  98 HIS HD1  H  -5.606   7.428  -1.067 1.00 . A A .  98 HIS HD1  1 1 
        2  3929 1 1  98 HIS HD2  H  -2.715   4.460  -1.239 1.00 . A A .  98 HIS HD2  1 1 
        2  3930 1 1  98 HIS HE1  H  -6.853   5.307  -1.573 1.00 . A A .  98 HIS HE1  1 1 
        2  3931 1 1  98 HIS HE2  H  -5.100   3.501  -1.510 1.00 . A A .  98 HIS HE2  1 1 
        2  3932 1 1  98 HIS N    N  -2.240   7.729  -3.134 1.00 . A A .  98 HIS N    1 1 
        2  3933 1 1  98 HIS ND1  N  -5.166   6.558  -1.161 1.00 . A A .  98 HIS ND1  1 1 
        2  3934 1 1  98 HIS NE2  N  -4.892   4.465  -1.487 1.00 . A A .  98 HIS NE2  1 1 
        2  3935 1 1  98 HIS O    O  -0.035   6.250  -0.586 1.00 . A A .  98 HIS O    1 1 
        2  3936 1 1  99 LEU C    C   1.727   4.475  -2.280 1.00 . A A .  99 LEU C    1 1 
        2  3937 1 1  99 LEU CA   C   0.230   4.228  -2.558 1.00 . A A .  99 LEU CA   1 1 
        2  3938 1 1  99 LEU CB   C   0.089   3.343  -3.822 1.00 . A A .  99 LEU CB   1 1 
        2  3939 1 1  99 LEU CD1  C  -1.349   2.065  -5.509 1.00 . A A .  99 LEU CD1  1 1 
        2  3940 1 1  99 LEU CD2  C  -2.082   2.252  -3.078 1.00 . A A .  99 LEU CD2  1 1 
        2  3941 1 1  99 LEU CG   C  -1.344   2.930  -4.232 1.00 . A A .  99 LEU CG   1 1 
        2  3942 1 1  99 LEU H    H  -1.056   5.666  -3.508 1.00 . A A .  99 LEU H    1 1 
        2  3943 1 1  99 LEU HA   H  -0.183   3.675  -1.717 1.00 . A A .  99 LEU HA   1 1 
        2  3944 1 1  99 LEU HB2  H   0.528   3.885  -4.648 1.00 . A A .  99 LEU HB2  1 1 
        2  3945 1 1  99 LEU HB3  H   0.673   2.437  -3.674 1.00 . A A .  99 LEU HB3  1 1 
        2  3946 1 1  99 LEU HD11 H  -2.368   1.820  -5.780 1.00 . A A .  99 LEU HD11 1 1 
        2  3947 1 1  99 LEU HD12 H  -0.796   1.148  -5.340 1.00 . A A .  99 LEU HD12 1 1 
        2  3948 1 1  99 LEU HD13 H  -0.887   2.613  -6.322 1.00 . A A .  99 LEU HD13 1 1 
        2  3949 1 1  99 LEU HD21 H  -1.537   1.370  -2.759 1.00 . A A .  99 LEU HD21 1 1 
        2  3950 1 1  99 LEU HD22 H  -3.074   1.963  -3.401 1.00 . A A .  99 LEU HD22 1 1 
        2  3951 1 1  99 LEU HD23 H  -2.172   2.942  -2.245 1.00 . A A .  99 LEU HD23 1 1 
        2  3952 1 1  99 LEU HG   H  -1.894   3.823  -4.466 1.00 . A A .  99 LEU HG   1 1 
        2  3953 1 1  99 LEU N    N  -0.560   5.492  -2.677 1.00 . A A .  99 LEU N    1 1 
        2  3954 1 1  99 LEU O    O   2.174   4.313  -1.143 1.00 . A A .  99 LEU O    1 1 
        2  3955 1 1 100 GLY C    C   4.689   4.934  -4.482 1.00 . A A . 100 GLY C    1 1 
        2  3956 1 1 100 GLY CA   C   3.941   5.039  -3.166 1.00 . A A . 100 GLY CA   1 1 
        2  3957 1 1 100 GLY H    H   2.075   5.069  -4.181 1.00 . A A . 100 GLY H    1 1 
        2  3958 1 1 100 GLY HA2  H   4.136   6.012  -2.740 1.00 . A A . 100 GLY HA2  1 1 
        2  3959 1 1 100 GLY HA3  H   4.321   4.280  -2.482 1.00 . A A . 100 GLY HA3  1 1 
        2  3960 1 1 100 GLY N    N   2.493   4.887  -3.310 1.00 . A A . 100 GLY N    1 1 
        2  3961 1 1 100 GLY O    O   4.118   5.130  -5.554 1.00 . A A . 100 GLY O    1 1 
        2  3962 1 1 101 HIS C    C   7.628   3.218  -5.525 1.00 . A A . 101 HIS C    1 1 
        2  3963 1 1 101 HIS CA   C   6.941   4.586  -5.508 1.00 . A A . 101 HIS CA   1 1 
        2  3964 1 1 101 HIS CB   C   7.980   5.724  -5.329 1.00 . A A . 101 HIS CB   1 1 
        2  3965 1 1 101 HIS CD2  C   9.595   5.160  -3.349 1.00 . A A . 101 HIS CD2  1 1 
        2  3966 1 1 101 HIS CE1  C   8.656   6.397  -1.816 1.00 . A A . 101 HIS CE1  1 1 
        2  3967 1 1 101 HIS CG   C   8.551   5.795  -3.928 1.00 . A A . 101 HIS CG   1 1 
        2  3968 1 1 101 HIS H    H   6.322   4.383  -3.492 1.00 . A A . 101 HIS H    1 1 
        2  3969 1 1 101 HIS HA   H   6.404   4.726  -6.444 1.00 . A A . 101 HIS HA   1 1 
        2  3970 1 1 101 HIS HB2  H   8.799   5.584  -6.025 1.00 . A A . 101 HIS HB2  1 1 
        2  3971 1 1 101 HIS HB3  H   7.503   6.676  -5.542 1.00 . A A . 101 HIS HB3  1 1 
        2  3972 1 1 101 HIS HD1  H   7.197   7.136  -3.040 1.00 . A A . 101 HIS HD1  1 1 
        2  3973 1 1 101 HIS HD2  H  10.260   4.458  -3.833 1.00 . A A . 101 HIS HD2  1 1 
        2  3974 1 1 101 HIS HE1  H   8.440   6.881  -0.874 1.00 . A A . 101 HIS HE1  1 1 
        2  3975 1 1 101 HIS HE2  H  10.426   5.458  -1.451 1.00 . A A . 101 HIS HE2  1 1 
        2  3976 1 1 101 HIS N    N   5.984   4.633  -4.378 1.00 . A A . 101 HIS N    1 1 
        2  3977 1 1 101 HIS ND1  N   7.985   6.561  -2.937 1.00 . A A . 101 HIS ND1  1 1 
        2  3978 1 1 101 HIS NE2  N   9.639   5.551  -2.033 1.00 . A A . 101 HIS NE2  1 1 
        2  3979 1 1 101 HIS O    O   7.694   2.546  -4.490 1.00 . A A . 101 HIS O    1 1 
        2  3980 1 1 102 VAL C    C  10.072   1.611  -7.682 1.00 . A A . 102 VAL C    1 1 
        2  3981 1 1 102 VAL CA   C   8.797   1.480  -6.832 1.00 . A A . 102 VAL CA   1 1 
        2  3982 1 1 102 VAL CB   C   7.829   0.380  -7.426 1.00 . A A . 102 VAL CB   1 1 
        2  3983 1 1 102 VAL CG1  C   6.536   0.253  -6.604 1.00 . A A . 102 VAL CG1  1 1 
        2  3984 1 1 102 VAL CG2  C   7.480   0.631  -8.890 1.00 . A A . 102 VAL CG2  1 1 
        2  3985 1 1 102 VAL H    H   8.152   3.403  -7.463 1.00 . A A . 102 VAL H    1 1 
        2  3986 1 1 102 VAL HA   H   9.101   1.148  -5.834 1.00 . A A . 102 VAL HA   1 1 
        2  3987 1 1 102 VAL HB   H   8.348  -0.578  -7.368 1.00 . A A . 102 VAL HB   1 1 
        2  3988 1 1 102 VAL HG11 H   5.975   1.180  -6.655 1.00 . A A . 102 VAL HG11 1 1 
        2  3989 1 1 102 VAL HG12 H   6.775   0.041  -5.570 1.00 . A A . 102 VAL HG12 1 1 
        2  3990 1 1 102 VAL HG13 H   5.930  -0.553  -6.998 1.00 . A A . 102 VAL HG13 1 1 
        2  3991 1 1 102 VAL HG21 H   6.804  -0.137  -9.245 1.00 . A A . 102 VAL HG21 1 1 
        2  3992 1 1 102 VAL HG22 H   8.385   0.608  -9.487 1.00 . A A . 102 VAL HG22 1 1 
        2  3993 1 1 102 VAL HG23 H   7.008   1.600  -8.996 1.00 . A A . 102 VAL HG23 1 1 
        2  3994 1 1 102 VAL N    N   8.152   2.796  -6.688 1.00 . A A . 102 VAL N    1 1 
        2  3995 1 1 102 VAL O    O  10.103   2.321  -8.691 1.00 . A A . 102 VAL O    1 1 
        2  3996 1 1 103 PHE C    C  12.705  -0.117  -8.846 1.00 . A A . 103 PHE C    1 1 
        2  3997 1 1 103 PHE CA   C  12.461   1.045  -7.883 1.00 . A A . 103 PHE CA   1 1 
        2  3998 1 1 103 PHE CB   C  13.546   1.103  -6.787 1.00 . A A . 103 PHE CB   1 1 
        2  3999 1 1 103 PHE CD1  C  12.681   2.463  -4.811 1.00 . A A . 103 PHE CD1  1 1 
        2  4000 1 1 103 PHE CD2  C  14.281   3.484  -6.271 1.00 . A A . 103 PHE CD2  1 1 
        2  4001 1 1 103 PHE CE1  C  12.649   3.614  -4.051 1.00 . A A . 103 PHE CE1  1 1 
        2  4002 1 1 103 PHE CE2  C  14.243   4.634  -5.511 1.00 . A A . 103 PHE CE2  1 1 
        2  4003 1 1 103 PHE CG   C  13.502   2.376  -5.937 1.00 . A A . 103 PHE CG   1 1 
        2  4004 1 1 103 PHE CZ   C  13.427   4.699  -4.401 1.00 . A A . 103 PHE CZ   1 1 
        2  4005 1 1 103 PHE H    H  11.019   0.303  -6.517 1.00 . A A . 103 PHE H    1 1 
        2  4006 1 1 103 PHE HA   H  12.496   1.975  -8.451 1.00 . A A . 103 PHE HA   1 1 
        2  4007 1 1 103 PHE HB2  H  13.431   0.251  -6.125 1.00 . A A . 103 PHE HB2  1 1 
        2  4008 1 1 103 PHE HB3  H  14.527   1.045  -7.249 1.00 . A A . 103 PHE HB3  1 1 
        2  4009 1 1 103 PHE HD1  H  12.067   1.615  -4.528 1.00 . A A . 103 PHE HD1  1 1 
        2  4010 1 1 103 PHE HD2  H  14.925   3.440  -7.144 1.00 . A A . 103 PHE HD2  1 1 
        2  4011 1 1 103 PHE HE1  H  12.010   3.666  -3.179 1.00 . A A . 103 PHE HE1  1 1 
        2  4012 1 1 103 PHE HE2  H  14.854   5.485  -5.784 1.00 . A A . 103 PHE HE2  1 1 
        2  4013 1 1 103 PHE HZ   H  13.395   5.601  -3.805 1.00 . A A . 103 PHE HZ   1 1 
        2  4014 1 1 103 PHE N    N  11.133   0.927  -7.262 1.00 . A A . 103 PHE N    1 1 
        2  4015 1 1 103 PHE O    O  12.433  -1.269  -8.519 1.00 . A A . 103 PHE O    1 1 
        2  4016 1 1 104 ASN C    C  14.687  -1.629 -10.988 1.00 . A A . 104 ASN C    1 1 
        2  4017 1 1 104 ASN CA   C  13.423  -0.744 -11.143 1.00 . A A . 104 ASN CA   1 1 
        2  4018 1 1 104 ASN CB   C  13.456   0.054 -12.487 1.00 . A A . 104 ASN CB   1 1 
        2  4019 1 1 104 ASN CG   C  12.218   0.952 -12.721 1.00 . A A . 104 ASN CG   1 1 
        2  4020 1 1 104 ASN H    H  13.593   1.123 -10.139 1.00 . A A . 104 ASN H    1 1 
        2  4021 1 1 104 ASN HA   H  12.556  -1.396 -11.150 1.00 . A A . 104 ASN HA   1 1 
        2  4022 1 1 104 ASN HB2  H  14.329   0.694 -12.502 1.00 . A A . 104 ASN HB2  1 1 
        2  4023 1 1 104 ASN HB3  H  13.526  -0.652 -13.303 1.00 . A A . 104 ASN HB3  1 1 
        2  4024 1 1 104 ASN HD21 H  12.297   0.626 -14.679 1.00 . A A . 104 ASN HD21 1 1 
        2  4025 1 1 104 ASN HD22 H  11.008   1.647 -14.144 1.00 . A A . 104 ASN HD22 1 1 
        2  4026 1 1 104 ASN N    N  13.268   0.205 -10.018 1.00 . A A . 104 ASN N    1 1 
        2  4027 1 1 104 ASN ND2  N  11.804   1.095 -13.973 1.00 . A A . 104 ASN ND2  1 1 
        2  4028 1 1 104 ASN O    O  15.096  -2.310 -11.934 1.00 . A A . 104 ASN O    1 1 
        2  4029 1 1 104 ASN OD1  O  11.627   1.504 -11.786 1.00 . A A . 104 ASN OD1  1 1 
        2  4030 1 1 105 ASP C    C  16.144  -3.646  -8.582 1.00 . A A . 105 ASP C    1 1 
        2  4031 1 1 105 ASP CA   C  16.495  -2.414  -9.451 1.00 . A A . 105 ASP CA   1 1 
        2  4032 1 1 105 ASP CB   C  17.503  -1.489  -8.716 1.00 . A A . 105 ASP CB   1 1 
        2  4033 1 1 105 ASP CG   C  18.866  -2.144  -8.422 1.00 . A A . 105 ASP CG   1 1 
        2  4034 1 1 105 ASP H    H  14.852  -1.129  -9.062 1.00 . A A . 105 ASP H    1 1 
        2  4035 1 1 105 ASP HA   H  16.943  -2.762 -10.381 1.00 . A A . 105 ASP HA   1 1 
        2  4036 1 1 105 ASP HB2  H  17.680  -0.610  -9.327 1.00 . A A . 105 ASP HB2  1 1 
        2  4037 1 1 105 ASP HB3  H  17.061  -1.162  -7.776 1.00 . A A . 105 ASP HB3  1 1 
        2  4038 1 1 105 ASP N    N  15.273  -1.640  -9.774 1.00 . A A . 105 ASP N    1 1 
        2  4039 1 1 105 ASP O    O  16.924  -4.603  -8.493 1.00 . A A . 105 ASP O    1 1 
        2  4040 1 1 105 ASP OD1  O  19.669  -2.309  -9.359 1.00 . A A . 105 ASP OD1  1 1 
        2  4041 1 1 105 ASP OD2  O  19.123  -2.529  -7.264 1.00 . A A . 105 ASP OD2  1 1 
        2  4042 1 1 106 GLY C    C  14.131  -5.980  -7.799 1.00 . A A . 106 GLY C    1 1 
        2  4043 1 1 106 GLY CA   C  14.489  -4.684  -7.063 1.00 . A A . 106 GLY CA   1 1 
        2  4044 1 1 106 GLY H    H  14.383  -2.823  -8.101 1.00 . A A . 106 GLY H    1 1 
        2  4045 1 1 106 GLY HA2  H  15.267  -4.880  -6.331 1.00 . A A . 106 GLY HA2  1 1 
        2  4046 1 1 106 GLY HA3  H  13.611  -4.338  -6.541 1.00 . A A . 106 GLY HA3  1 1 
        2  4047 1 1 106 GLY N    N  14.950  -3.609  -7.954 1.00 . A A . 106 GLY N    1 1 
        2  4048 1 1 106 GLY O    O  13.695  -5.916  -8.946 1.00 . A A . 106 GLY O    1 1 
        2  4049 1 1 107 PRO C    C  12.510  -8.804  -7.835 1.00 . A A . 107 PRO C    1 1 
        2  4050 1 1 107 PRO CA   C  14.027  -8.482  -7.818 1.00 . A A . 107 PRO CA   1 1 
        2  4051 1 1 107 PRO CB   C  14.817  -9.492  -6.946 1.00 . A A . 107 PRO CB   1 1 
        2  4052 1 1 107 PRO CD   C  14.893  -7.366  -5.797 1.00 . A A . 107 PRO CD   1 1 
        2  4053 1 1 107 PRO CG   C  14.832  -8.870  -5.576 1.00 . A A . 107 PRO CG   1 1 
        2  4054 1 1 107 PRO HA   H  14.413  -8.511  -8.839 1.00 . A A . 107 PRO HA   1 1 
        2  4055 1 1 107 PRO HB2  H  14.326 -10.463  -6.950 1.00 . A A . 107 PRO HB2  1 1 
        2  4056 1 1 107 PRO HB3  H  15.826  -9.607  -7.340 1.00 . A A . 107 PRO HB3  1 1 
        2  4057 1 1 107 PRO HD2  H  14.287  -6.843  -5.068 1.00 . A A . 107 PRO HD2  1 1 
        2  4058 1 1 107 PRO HD3  H  15.918  -7.009  -5.746 1.00 . A A . 107 PRO HD3  1 1 
        2  4059 1 1 107 PRO HG2  H  13.925  -9.137  -5.040 1.00 . A A . 107 PRO HG2  1 1 
        2  4060 1 1 107 PRO HG3  H  15.700  -9.208  -5.021 1.00 . A A . 107 PRO HG3  1 1 
        2  4061 1 1 107 PRO N    N  14.332  -7.183  -7.171 1.00 . A A . 107 PRO N    1 1 
        2  4062 1 1 107 PRO O    O  11.830  -8.704  -6.810 1.00 . A A . 107 PRO O    1 1 
        2  4063 1 1 108 GLY C    C  10.370 -10.126 -10.599 1.00 . A A . 108 GLY C    1 1 
        2  4064 1 1 108 GLY CA   C  10.639  -9.670  -9.171 1.00 . A A . 108 GLY CA   1 1 
        2  4065 1 1 108 GLY H    H  12.539  -8.995  -9.824 1.00 . A A . 108 GLY H    1 1 
        2  4066 1 1 108 GLY HA2  H  10.495 -10.511  -8.497 1.00 . A A . 108 GLY HA2  1 1 
        2  4067 1 1 108 GLY HA3  H   9.936  -8.889  -8.919 1.00 . A A . 108 GLY HA3  1 1 
        2  4068 1 1 108 GLY N    N  11.999  -9.152  -9.021 1.00 . A A . 108 GLY N    1 1 
        2  4069 1 1 108 GLY O    O  11.270 -10.024 -11.447 1.00 . A A . 108 GLY O    1 1 
        2  4070 1 1 109 PRO C    C   8.769  -9.806 -13.251 1.00 . A A . 109 PRO C    1 1 
        2  4071 1 1 109 PRO CA   C   8.745 -11.022 -12.306 1.00 . A A . 109 PRO CA   1 1 
        2  4072 1 1 109 PRO CB   C   7.298 -11.592 -12.148 1.00 . A A . 109 PRO CB   1 1 
        2  4073 1 1 109 PRO CD   C   8.015 -10.875  -9.972 1.00 . A A . 109 PRO CD   1 1 
        2  4074 1 1 109 PRO CG   C   7.176 -11.912 -10.687 1.00 . A A . 109 PRO CG   1 1 
        2  4075 1 1 109 PRO HA   H   9.407 -11.798 -12.693 1.00 . A A . 109 PRO HA   1 1 
        2  4076 1 1 109 PRO HB2  H   6.559 -10.854 -12.454 1.00 . A A . 109 PRO HB2  1 1 
        2  4077 1 1 109 PRO HB3  H   7.183 -12.484 -12.757 1.00 . A A . 109 PRO HB3  1 1 
        2  4078 1 1 109 PRO HD2  H   7.453  -9.960  -9.802 1.00 . A A . 109 PRO HD2  1 1 
        2  4079 1 1 109 PRO HD3  H   8.382 -11.267  -9.026 1.00 . A A . 109 PRO HD3  1 1 
        2  4080 1 1 109 PRO HG2  H   6.141 -11.848 -10.371 1.00 . A A . 109 PRO HG2  1 1 
        2  4081 1 1 109 PRO HG3  H   7.561 -12.909 -10.487 1.00 . A A . 109 PRO HG3  1 1 
        2  4082 1 1 109 PRO N    N   9.131 -10.635 -10.920 1.00 . A A . 109 PRO N    1 1 
        2  4083 1 1 109 PRO O    O   9.122  -9.911 -14.424 1.00 . A A . 109 PRO O    1 1 
        2  4084 1 1 110 ASN C    C   9.732  -6.644 -13.159 1.00 . A A . 110 ASN C    1 1 
        2  4085 1 1 110 ASN CA   C   8.381  -7.349 -13.366 1.00 . A A . 110 ASN CA   1 1 
        2  4086 1 1 110 ASN CB   C   7.214  -6.472 -12.836 1.00 . A A . 110 ASN CB   1 1 
        2  4087 1 1 110 ASN CG   C   7.219  -6.218 -11.320 1.00 . A A . 110 ASN CG   1 1 
        2  4088 1 1 110 ASN H    H   8.004  -8.694 -11.779 1.00 . A A . 110 ASN H    1 1 
        2  4089 1 1 110 ASN HA   H   8.238  -7.511 -14.433 1.00 . A A . 110 ASN HA   1 1 
        2  4090 1 1 110 ASN HB2  H   7.239  -5.510 -13.339 1.00 . A A . 110 ASN HB2  1 1 
        2  4091 1 1 110 ASN HB3  H   6.277  -6.958 -13.085 1.00 . A A . 110 ASN HB3  1 1 
        2  4092 1 1 110 ASN HD21 H   6.070  -4.618 -11.571 1.00 . A A . 110 ASN HD21 1 1 
        2  4093 1 1 110 ASN HD22 H   6.509  -4.982  -9.940 1.00 . A A . 110 ASN HD22 1 1 
        2  4094 1 1 110 ASN N    N   8.356  -8.661 -12.696 1.00 . A A . 110 ASN N    1 1 
        2  4095 1 1 110 ASN ND2  N   6.536  -5.167 -10.901 1.00 . A A . 110 ASN ND2  1 1 
        2  4096 1 1 110 ASN O    O  10.164  -5.849 -14.002 1.00 . A A . 110 ASN O    1 1 
        2  4097 1 1 110 ASN OD1  O   7.794  -6.978 -10.536 1.00 . A A . 110 ASN OD1  1 1 
        2  4098 1 1 111 GLY C    C  11.589  -5.017 -10.995 1.00 . A A . 111 GLY C    1 1 
        2  4099 1 1 111 GLY CA   C  11.685  -6.372 -11.681 1.00 . A A . 111 GLY CA   1 1 
        2  4100 1 1 111 GLY H    H   9.931  -7.512 -11.369 1.00 . A A . 111 GLY H    1 1 
        2  4101 1 1 111 GLY HA2  H  12.182  -7.060 -11.013 1.00 . A A . 111 GLY HA2  1 1 
        2  4102 1 1 111 GLY HA3  H  12.282  -6.278 -12.584 1.00 . A A . 111 GLY HA3  1 1 
        2  4103 1 1 111 GLY N    N  10.373  -6.929 -12.014 1.00 . A A . 111 GLY N    1 1 
        2  4104 1 1 111 GLY O    O  12.448  -4.149 -11.195 1.00 . A A . 111 GLY O    1 1 
        2  4105 1 1 112 LEU C    C  10.462  -3.955  -7.873 1.00 . A A . 112 LEU C    1 1 
        2  4106 1 1 112 LEU CA   C  10.316  -3.628  -9.368 1.00 . A A . 112 LEU CA   1 1 
        2  4107 1 1 112 LEU CB   C   8.918  -3.020  -9.669 1.00 . A A . 112 LEU CB   1 1 
        2  4108 1 1 112 LEU CD1  C   7.269  -2.019 -11.362 1.00 . A A . 112 LEU CD1  1 1 
        2  4109 1 1 112 LEU CD2  C   9.721  -1.356 -11.452 1.00 . A A . 112 LEU CD2  1 1 
        2  4110 1 1 112 LEU CG   C   8.718  -2.481 -11.124 1.00 . A A . 112 LEU CG   1 1 
        2  4111 1 1 112 LEU H    H   9.891  -5.577 -10.095 1.00 . A A . 112 LEU H    1 1 
        2  4112 1 1 112 LEU HA   H  11.079  -2.898  -9.635 1.00 . A A . 112 LEU HA   1 1 
        2  4113 1 1 112 LEU HB2  H   8.170  -3.789  -9.483 1.00 . A A . 112 LEU HB2  1 1 
        2  4114 1 1 112 LEU HB3  H   8.739  -2.202  -8.974 1.00 . A A . 112 LEU HB3  1 1 
        2  4115 1 1 112 LEU HD11 H   6.599  -2.859 -11.241 1.00 . A A . 112 LEU HD11 1 1 
        2  4116 1 1 112 LEU HD12 H   7.170  -1.634 -12.366 1.00 . A A . 112 LEU HD12 1 1 
        2  4117 1 1 112 LEU HD13 H   7.004  -1.244 -10.656 1.00 . A A . 112 LEU HD13 1 1 
        2  4118 1 1 112 LEU HD21 H   9.577  -1.023 -12.472 1.00 . A A . 112 LEU HD21 1 1 
        2  4119 1 1 112 LEU HD22 H  10.730  -1.728 -11.347 1.00 . A A . 112 LEU HD22 1 1 
        2  4120 1 1 112 LEU HD23 H   9.578  -0.519 -10.780 1.00 . A A . 112 LEU HD23 1 1 
        2  4121 1 1 112 LEU HG   H   8.905  -3.291 -11.818 1.00 . A A . 112 LEU HG   1 1 
        2  4122 1 1 112 LEU N    N  10.535  -4.842 -10.181 1.00 . A A . 112 LEU N    1 1 
        2  4123 1 1 112 LEU O    O  10.318  -5.116  -7.463 1.00 . A A . 112 LEU O    1 1 
        2  4124 1 1 113 ARG C    C   9.782  -2.084  -5.000 1.00 . A A . 113 ARG C    1 1 
        2  4125 1 1 113 ARG CA   C  10.819  -3.020  -5.600 1.00 . A A . 113 ARG CA   1 1 
        2  4126 1 1 113 ARG CB   C  12.226  -2.654  -5.057 1.00 . A A . 113 ARG CB   1 1 
        2  4127 1 1 113 ARG CD   C  13.738  -2.457  -2.971 1.00 . A A . 113 ARG CD   1 1 
        2  4128 1 1 113 ARG CG   C  12.357  -2.840  -3.524 1.00 . A A . 113 ARG CG   1 1 
        2  4129 1 1 113 ARG CZ   C  14.621  -1.933  -0.689 1.00 . A A . 113 ARG CZ   1 1 
        2  4130 1 1 113 ARG H    H  10.816  -2.023  -7.477 1.00 . A A . 113 ARG H    1 1 
        2  4131 1 1 113 ARG HA   H  10.584  -4.046  -5.311 1.00 . A A . 113 ARG HA   1 1 
        2  4132 1 1 113 ARG HB2  H  12.960  -3.283  -5.544 1.00 . A A . 113 ARG HB2  1 1 
        2  4133 1 1 113 ARG HB3  H  12.445  -1.619  -5.297 1.00 . A A . 113 ARG HB3  1 1 
        2  4134 1 1 113 ARG HD2  H  14.490  -3.107  -3.405 1.00 . A A . 113 ARG HD2  1 1 
        2  4135 1 1 113 ARG HD3  H  13.951  -1.428  -3.243 1.00 . A A . 113 ARG HD3  1 1 
        2  4136 1 1 113 ARG HE   H  13.138  -3.206  -1.093 1.00 . A A . 113 ARG HE   1 1 
        2  4137 1 1 113 ARG HG2  H  11.615  -2.218  -3.035 1.00 . A A . 113 ARG HG2  1 1 
        2  4138 1 1 113 ARG HG3  H  12.156  -3.881  -3.277 1.00 . A A . 113 ARG HG3  1 1 
        2  4139 1 1 113 ARG HH11 H  15.636  -0.972  -2.158 1.00 . A A . 113 ARG HH11 1 1 
        2  4140 1 1 113 ARG HH12 H  16.150  -0.611  -0.545 1.00 . A A . 113 ARG HH12 1 1 
        2  4141 1 1 113 ARG HH21 H  13.846  -2.744   0.981 1.00 . A A . 113 ARG HH21 1 1 
        2  4142 1 1 113 ARG HH22 H  15.160  -1.641   1.232 1.00 . A A . 113 ARG HH22 1 1 
        2  4143 1 1 113 ARG N    N  10.724  -2.912  -7.067 1.00 . A A . 113 ARG N    1 1 
        2  4144 1 1 113 ARG NE   N  13.783  -2.588  -1.501 1.00 . A A . 113 ARG NE   1 1 
        2  4145 1 1 113 ARG NH1  N  15.544  -1.108  -1.170 1.00 . A A . 113 ARG NH1  1 1 
        2  4146 1 1 113 ARG NH2  N  14.530  -2.112   0.611 1.00 . A A . 113 ARG NH2  1 1 
        2  4147 1 1 113 ARG O    O   9.948  -0.858  -5.023 1.00 . A A . 113 ARG O    1 1 
        2  4148 1 1 114 TYR C    C   7.772  -1.259  -2.671 1.00 . A A . 114 TYR C    1 1 
        2  4149 1 1 114 TYR CA   C   7.540  -1.950  -4.013 1.00 . A A . 114 TYR CA   1 1 
        2  4150 1 1 114 TYR CB   C   6.348  -2.919  -3.984 1.00 . A A . 114 TYR CB   1 1 
        2  4151 1 1 114 TYR CD1  C   6.521  -4.208  -6.191 1.00 . A A . 114 TYR CD1  1 1 
        2  4152 1 1 114 TYR CD2  C   4.715  -2.665  -5.929 1.00 . A A . 114 TYR CD2  1 1 
        2  4153 1 1 114 TYR CE1  C   6.089  -4.498  -7.472 1.00 . A A . 114 TYR CE1  1 1 
        2  4154 1 1 114 TYR CE2  C   4.289  -2.942  -7.205 1.00 . A A . 114 TYR CE2  1 1 
        2  4155 1 1 114 TYR CG   C   5.840  -3.287  -5.390 1.00 . A A . 114 TYR CG   1 1 
        2  4156 1 1 114 TYR CZ   C   4.973  -3.858  -7.976 1.00 . A A . 114 TYR CZ   1 1 
        2  4157 1 1 114 TYR H    H   8.739  -3.647  -4.353 1.00 . A A . 114 TYR H    1 1 
        2  4158 1 1 114 TYR HA   H   7.334  -1.182  -4.753 1.00 . A A . 114 TYR HA   1 1 
        2  4159 1 1 114 TYR HB2  H   6.641  -3.832  -3.473 1.00 . A A . 114 TYR HB2  1 1 
        2  4160 1 1 114 TYR HB3  H   5.530  -2.464  -3.436 1.00 . A A . 114 TYR HB3  1 1 
        2  4161 1 1 114 TYR HD1  H   7.399  -4.712  -5.790 1.00 . A A . 114 TYR HD1  1 1 
        2  4162 1 1 114 TYR HD2  H   4.169  -1.947  -5.321 1.00 . A A . 114 TYR HD2  1 1 
        2  4163 1 1 114 TYR HE1  H   6.630  -5.221  -8.070 1.00 . A A . 114 TYR HE1  1 1 
        2  4164 1 1 114 TYR HE2  H   3.406  -2.445  -7.596 1.00 . A A . 114 TYR HE2  1 1 
        2  4165 1 1 114 TYR HH   H   4.172  -3.318  -9.644 1.00 . A A . 114 TYR HH   1 1 
        2  4166 1 1 114 TYR N    N   8.724  -2.673  -4.459 1.00 . A A . 114 TYR N    1 1 
        2  4167 1 1 114 TYR O    O   8.022  -1.913  -1.670 1.00 . A A . 114 TYR O    1 1 
        2  4168 1 1 114 TYR OH   O   4.545  -4.125  -9.253 1.00 . A A . 114 TYR OH   1 1 
        2  4169 1 1 115 CYS C    C   6.670   1.776  -1.298 1.00 . A A . 115 CYS C    1 1 
        2  4170 1 1 115 CYS CA   C   7.931   0.914  -1.500 1.00 . A A . 115 CYS CA   1 1 
        2  4171 1 1 115 CYS CB   C   9.199   1.773  -1.693 1.00 . A A . 115 CYS CB   1 1 
        2  4172 1 1 115 CYS H    H   7.623   0.553  -3.543 1.00 . A A . 115 CYS H    1 1 
        2  4173 1 1 115 CYS HA   H   8.067   0.269  -0.628 1.00 . A A . 115 CYS HA   1 1 
        2  4174 1 1 115 CYS HB2  H   9.029   2.500  -2.479 1.00 . A A . 115 CYS HB2  1 1 
        2  4175 1 1 115 CYS HB3  H   9.433   2.291  -0.772 1.00 . A A . 115 CYS HB3  1 1 
        2  4176 1 1 115 CYS HG   H  10.222  -0.251  -2.846 1.00 . A A . 115 CYS HG   1 1 
        2  4177 1 1 115 CYS N    N   7.748   0.086  -2.689 1.00 . A A . 115 CYS N    1 1 
        2  4178 1 1 115 CYS O    O   6.497   2.826  -1.937 1.00 . A A . 115 CYS O    1 1 
        2  4179 1 1 115 CYS SG   S  10.650   0.800  -2.162 1.00 . A A . 115 CYS SG   1 1 
        2  4180 1 1 116 ILE C    C   4.571   2.677   1.193 1.00 . A A . 116 ILE C    1 1 
        2  4181 1 1 116 ILE CA   C   4.475   1.921  -0.130 1.00 . A A . 116 ILE CA   1 1 
        2  4182 1 1 116 ILE CB   C   3.327   0.833  -0.059 1.00 . A A . 116 ILE CB   1 1 
        2  4183 1 1 116 ILE CD1  C   3.191   0.652  -2.641 1.00 . A A . 116 ILE CD1  1 1 
        2  4184 1 1 116 ILE CG1  C   3.345  -0.076  -1.326 1.00 . A A . 116 ILE CG1  1 1 
        2  4185 1 1 116 ILE CG2  C   1.926   1.470   0.126 1.00 . A A . 116 ILE CG2  1 1 
        2  4186 1 1 116 ILE H    H   6.037   0.487   0.081 1.00 . A A . 116 ILE H    1 1 
        2  4187 1 1 116 ILE HA   H   4.244   2.620  -0.934 1.00 . A A . 116 ILE HA   1 1 
        2  4188 1 1 116 ILE HB   H   3.518   0.207   0.812 1.00 . A A . 116 ILE HB   1 1 
        2  4189 1 1 116 ILE HD11 H   3.185  -0.066  -3.447 1.00 . A A . 116 ILE HD11 1 1 
        2  4190 1 1 116 ILE HD12 H   4.022   1.336  -2.780 1.00 . A A . 116 ILE HD12 1 1 
        2  4191 1 1 116 ILE HD13 H   2.263   1.206  -2.646 1.00 . A A . 116 ILE HD13 1 1 
        2  4192 1 1 116 ILE HG12 H   4.286  -0.608  -1.368 1.00 . A A . 116 ILE HG12 1 1 
        2  4193 1 1 116 ILE HG13 H   2.544  -0.799  -1.257 1.00 . A A . 116 ILE HG13 1 1 
        2  4194 1 1 116 ILE HG21 H   1.909   2.054   1.035 1.00 . A A . 116 ILE HG21 1 1 
        2  4195 1 1 116 ILE HG22 H   1.172   0.694   0.191 1.00 . A A . 116 ILE HG22 1 1 
        2  4196 1 1 116 ILE HG23 H   1.701   2.113  -0.715 1.00 . A A . 116 ILE HG23 1 1 
        2  4197 1 1 116 ILE N    N   5.784   1.294  -0.416 1.00 . A A . 116 ILE N    1 1 
        2  4198 1 1 116 ILE O    O   5.245   2.206   2.115 1.00 . A A . 116 ILE O    1 1 
        2  4199 1 1 117 ASN C    C   3.400   3.898   3.696 1.00 . A A . 117 ASN C    1 1 
        2  4200 1 1 117 ASN CA   C   3.911   4.689   2.471 1.00 . A A . 117 ASN CA   1 1 
        2  4201 1 1 117 ASN CB   C   3.063   5.958   2.220 1.00 . A A . 117 ASN CB   1 1 
        2  4202 1 1 117 ASN CG   C   3.622   6.835   1.085 1.00 . A A . 117 ASN CG   1 1 
        2  4203 1 1 117 ASN H    H   3.341   4.132   0.531 1.00 . A A . 117 ASN H    1 1 
        2  4204 1 1 117 ASN HA   H   4.944   4.986   2.644 1.00 . A A . 117 ASN HA   1 1 
        2  4205 1 1 117 ASN HB2  H   2.049   5.666   1.970 1.00 . A A . 117 ASN HB2  1 1 
        2  4206 1 1 117 ASN HB3  H   3.037   6.550   3.127 1.00 . A A . 117 ASN HB3  1 1 
        2  4207 1 1 117 ASN HD21 H   2.232   6.178  -0.176 1.00 . A A . 117 ASN HD21 1 1 
        2  4208 1 1 117 ASN HD22 H   3.355   7.325  -0.816 1.00 . A A . 117 ASN HD22 1 1 
        2  4209 1 1 117 ASN N    N   3.893   3.842   1.283 1.00 . A A . 117 ASN N    1 1 
        2  4210 1 1 117 ASN ND2  N   3.013   6.775  -0.088 1.00 . A A . 117 ASN ND2  1 1 
        2  4211 1 1 117 ASN O    O   2.217   3.551   3.773 1.00 . A A . 117 ASN O    1 1 
        2  4212 1 1 117 ASN OD1  O   4.568   7.593   1.285 1.00 . A A . 117 ASN OD1  1 1 
        2  4213 1 1 118 SER C    C   2.995   3.297   6.707 1.00 . A A . 118 SER C    1 1 
        2  4214 1 1 118 SER CA   C   4.114   2.750   5.805 1.00 . A A . 118 SER CA   1 1 
        2  4215 1 1 118 SER CB   C   5.432   2.673   6.590 1.00 . A A . 118 SER CB   1 1 
        2  4216 1 1 118 SER H    H   5.242   3.942   4.470 1.00 . A A . 118 SER H    1 1 
        2  4217 1 1 118 SER HA   H   3.848   1.753   5.462 1.00 . A A . 118 SER HA   1 1 
        2  4218 1 1 118 SER HB2  H   5.640   3.630   7.047 1.00 . A A . 118 SER HB2  1 1 
        2  4219 1 1 118 SER HB3  H   5.354   1.914   7.359 1.00 . A A . 118 SER HB3  1 1 
        2  4220 1 1 118 SER HG   H   7.020   1.646   6.144 1.00 . A A . 118 SER HG   1 1 
        2  4221 1 1 118 SER N    N   4.337   3.596   4.615 1.00 . A A . 118 SER N    1 1 
        2  4222 1 1 118 SER O    O   2.218   2.526   7.291 1.00 . A A . 118 SER O    1 1 
        2  4223 1 1 118 SER OG   O   6.508   2.345   5.741 1.00 . A A . 118 SER OG   1 1 
        2  4224 1 1 119 ALA C    C   0.508   5.100   7.064 1.00 . A A . 119 ALA C    1 1 
        2  4225 1 1 119 ALA CA   C   1.932   5.379   7.565 1.00 . A A . 119 ALA CA   1 1 
        2  4226 1 1 119 ALA CB   C   2.210   6.879   7.464 1.00 . A A . 119 ALA CB   1 1 
        2  4227 1 1 119 ALA H    H   3.619   5.149   6.300 1.00 . A A . 119 ALA H    1 1 
        2  4228 1 1 119 ALA HA   H   2.017   5.084   8.610 1.00 . A A . 119 ALA HA   1 1 
        2  4229 1 1 119 ALA HB1  H   2.125   7.198   6.432 1.00 . A A . 119 ALA HB1  1 1 
        2  4230 1 1 119 ALA HB2  H   3.210   7.091   7.815 1.00 . A A . 119 ALA HB2  1 1 
        2  4231 1 1 119 ALA HB3  H   1.501   7.434   8.068 1.00 . A A . 119 ALA HB3  1 1 
        2  4232 1 1 119 ALA N    N   2.945   4.637   6.791 1.00 . A A . 119 ALA N    1 1 
        2  4233 1 1 119 ALA O    O  -0.443   5.040   7.859 1.00 . A A . 119 ALA O    1 1 
        2  4234 1 1 120 ALA C    C  -1.592   3.470   5.416 1.00 . A A . 120 ALA C    1 1 
        2  4235 1 1 120 ALA CA   C  -0.900   4.789   5.053 1.00 . A A . 120 ALA CA   1 1 
        2  4236 1 1 120 ALA CB   C  -0.737   4.928   3.530 1.00 . A A . 120 ALA CB   1 1 
        2  4237 1 1 120 ALA H    H   1.214   4.818   5.203 1.00 . A A . 120 ALA H    1 1 
        2  4238 1 1 120 ALA HA   H  -1.521   5.609   5.391 1.00 . A A . 120 ALA HA   1 1 
        2  4239 1 1 120 ALA HB1  H  -0.131   4.116   3.148 1.00 . A A . 120 ALA HB1  1 1 
        2  4240 1 1 120 ALA HB2  H  -0.256   5.869   3.295 1.00 . A A . 120 ALA HB2  1 1 
        2  4241 1 1 120 ALA HB3  H  -1.710   4.899   3.053 1.00 . A A . 120 ALA HB3  1 1 
        2  4242 1 1 120 ALA N    N   0.393   4.915   5.733 1.00 . A A . 120 ALA N    1 1 
        2  4243 1 1 120 ALA O    O  -2.811   3.397   5.494 1.00 . A A . 120 ALA O    1 1 
        2  4244 1 1 121 LEU C    C  -1.679   0.562   7.076 1.00 . A A . 121 LEU C    1 1 
        2  4245 1 1 121 LEU CA   C  -1.200   1.062   5.715 1.00 . A A . 121 LEU CA   1 1 
        2  4246 1 1 121 LEU CB   C  -0.040   0.189   5.197 1.00 . A A . 121 LEU CB   1 1 
        2  4247 1 1 121 LEU CD1  C   1.672  -0.287   3.375 1.00 . A A . 121 LEU CD1  1 1 
        2  4248 1 1 121 LEU CD2  C  -0.586   0.696   2.749 1.00 . A A . 121 LEU CD2  1 1 
        2  4249 1 1 121 LEU CG   C   0.526   0.620   3.813 1.00 . A A . 121 LEU CG   1 1 
        2  4250 1 1 121 LEU H    H   0.140   2.663   5.989 1.00 . A A . 121 LEU H    1 1 
        2  4251 1 1 121 LEU HA   H  -2.030   0.970   5.011 1.00 . A A . 121 LEU HA   1 1 
        2  4252 1 1 121 LEU HB2  H   0.769   0.223   5.928 1.00 . A A . 121 LEU HB2  1 1 
        2  4253 1 1 121 LEU HB3  H  -0.387  -0.839   5.121 1.00 . A A . 121 LEU HB3  1 1 
        2  4254 1 1 121 LEU HD11 H   1.326  -1.311   3.270 1.00 . A A . 121 LEU HD11 1 1 
        2  4255 1 1 121 LEU HD12 H   2.458  -0.248   4.117 1.00 . A A . 121 LEU HD12 1 1 
        2  4256 1 1 121 LEU HD13 H   2.066   0.058   2.432 1.00 . A A . 121 LEU HD13 1 1 
        2  4257 1 1 121 LEU HD21 H  -0.162   0.998   1.799 1.00 . A A . 121 LEU HD21 1 1 
        2  4258 1 1 121 LEU HD22 H  -1.321   1.430   3.052 1.00 . A A . 121 LEU HD22 1 1 
        2  4259 1 1 121 LEU HD23 H  -1.067  -0.268   2.636 1.00 . A A . 121 LEU HD23 1 1 
        2  4260 1 1 121 LEU HG   H   0.941   1.616   3.907 1.00 . A A . 121 LEU HG   1 1 
        2  4261 1 1 121 LEU N    N  -0.777   2.459   5.727 1.00 . A A . 121 LEU N    1 1 
        2  4262 1 1 121 LEU O    O  -1.353   1.114   8.132 1.00 . A A . 121 LEU O    1 1 
        2  4263 1 1 122 ARG C    C  -3.158  -2.702   7.723 1.00 . A A . 122 ARG C    1 1 
        2  4264 1 1 122 ARG CA   C  -3.069  -1.222   8.099 1.00 . A A . 122 ARG CA   1 1 
        2  4265 1 1 122 ARG CB   C  -4.487  -0.648   8.336 1.00 . A A . 122 ARG CB   1 1 
        2  4266 1 1 122 ARG CD   C  -6.813  -0.856   9.382 1.00 . A A . 122 ARG CD   1 1 
        2  4267 1 1 122 ARG CG   C  -5.383  -1.426   9.320 1.00 . A A . 122 ARG CG   1 1 
        2  4268 1 1 122 ARG CZ   C  -8.826  -2.312   9.621 1.00 . A A . 122 ARG CZ   1 1 
        2  4269 1 1 122 ARG H    H  -2.678  -0.819   6.084 1.00 . A A . 122 ARG H    1 1 
        2  4270 1 1 122 ARG HA   H  -2.460  -1.096   8.993 1.00 . A A . 122 ARG HA   1 1 
        2  4271 1 1 122 ARG HB2  H  -4.383   0.367   8.708 1.00 . A A . 122 ARG HB2  1 1 
        2  4272 1 1 122 ARG HB3  H  -5.000  -0.600   7.377 1.00 . A A . 122 ARG HB3  1 1 
        2  4273 1 1 122 ARG HD2  H  -6.794   0.102   9.890 1.00 . A A . 122 ARG HD2  1 1 
        2  4274 1 1 122 ARG HD3  H  -7.184  -0.717   8.370 1.00 . A A . 122 ARG HD3  1 1 
        2  4275 1 1 122 ARG HE   H  -7.420  -2.033  11.011 1.00 . A A . 122 ARG HE   1 1 
        2  4276 1 1 122 ARG HG2  H  -5.438  -2.460   8.994 1.00 . A A . 122 ARG HG2  1 1 
        2  4277 1 1 122 ARG HG3  H  -4.940  -1.392  10.313 1.00 . A A . 122 ARG HG3  1 1 
        2  4278 1 1 122 ARG HH11 H  -8.866  -1.246   7.895 1.00 . A A . 122 ARG HH11 1 1 
        2  4279 1 1 122 ARG HH12 H -10.161  -2.386   8.092 1.00 . A A . 122 ARG HH12 1 1 
        2  4280 1 1 122 ARG HH21 H  -9.101  -3.526  11.200 1.00 . A A . 122 ARG HH21 1 1 
        2  4281 1 1 122 ARG HH22 H -10.265  -3.662   9.924 1.00 . A A . 122 ARG HH22 1 1 
        2  4282 1 1 122 ARG N    N  -2.460  -0.505   6.985 1.00 . A A . 122 ARG N    1 1 
        2  4283 1 1 122 ARG NE   N  -7.709  -1.765  10.113 1.00 . A A . 122 ARG NE   1 1 
        2  4284 1 1 122 ARG NH1  N  -9.322  -1.947   8.443 1.00 . A A . 122 ARG NH1  1 1 
        2  4285 1 1 122 ARG NH2  N  -9.448  -3.229  10.309 1.00 . A A . 122 ARG NH2  1 1 
        2  4286 1 1 122 ARG O    O  -3.724  -3.029   6.676 1.00 . A A . 122 ARG O    1 1 
        2  4287 1 1 123 PHE C    C  -4.120  -5.409   9.004 1.00 . A A . 123 PHE C    1 1 
        2  4288 1 1 123 PHE CA   C  -2.755  -5.039   8.401 1.00 . A A . 123 PHE CA   1 1 
        2  4289 1 1 123 PHE CB   C  -1.581  -5.857   9.057 1.00 . A A . 123 PHE CB   1 1 
        2  4290 1 1 123 PHE CD1  C  -1.488  -5.097  11.500 1.00 . A A . 123 PHE CD1  1 1 
        2  4291 1 1 123 PHE CD2  C  -2.093  -7.373  11.061 1.00 . A A . 123 PHE CD2  1 1 
        2  4292 1 1 123 PHE CE1  C  -1.647  -5.322  12.855 1.00 . A A . 123 PHE CE1  1 1 
        2  4293 1 1 123 PHE CE2  C  -2.241  -7.593  12.417 1.00 . A A . 123 PHE CE2  1 1 
        2  4294 1 1 123 PHE CG   C  -1.709  -6.115  10.571 1.00 . A A . 123 PHE CG   1 1 
        2  4295 1 1 123 PHE CZ   C  -2.022  -6.569  13.311 1.00 . A A . 123 PHE CZ   1 1 
        2  4296 1 1 123 PHE H    H  -2.081  -3.248   9.321 1.00 . A A . 123 PHE H    1 1 
        2  4297 1 1 123 PHE HA   H  -2.774  -5.251   7.326 1.00 . A A . 123 PHE HA   1 1 
        2  4298 1 1 123 PHE HB2  H  -1.505  -6.818   8.556 1.00 . A A . 123 PHE HB2  1 1 
        2  4299 1 1 123 PHE HB3  H  -0.649  -5.323   8.889 1.00 . A A . 123 PHE HB3  1 1 
        2  4300 1 1 123 PHE HD1  H  -1.186  -4.115  11.154 1.00 . A A . 123 PHE HD1  1 1 
        2  4301 1 1 123 PHE HD2  H  -2.272  -8.184  10.365 1.00 . A A . 123 PHE HD2  1 1 
        2  4302 1 1 123 PHE HE1  H  -1.467  -4.520  13.561 1.00 . A A . 123 PHE HE1  1 1 
        2  4303 1 1 123 PHE HE2  H  -2.532  -8.571  12.779 1.00 . A A . 123 PHE HE2  1 1 
        2  4304 1 1 123 PHE HZ   H  -2.143  -6.742  14.374 1.00 . A A . 123 PHE HZ   1 1 
        2  4305 1 1 123 PHE N    N  -2.589  -3.587   8.563 1.00 . A A . 123 PHE N    1 1 
        2  4306 1 1 123 PHE O    O  -4.479  -4.922  10.090 1.00 . A A . 123 PHE O    1 1 
        2  4307 1 1 124 VAL C    C  -6.365  -8.143   8.611 1.00 . A A . 124 VAL C    1 1 
        2  4308 1 1 124 VAL CA   C  -6.248  -6.615   8.729 1.00 . A A . 124 VAL CA   1 1 
        2  4309 1 1 124 VAL CB   C  -7.397  -5.928   7.890 1.00 . A A . 124 VAL CB   1 1 
        2  4310 1 1 124 VAL CG1  C  -8.757  -6.043   8.635 1.00 . A A . 124 VAL CG1  1 1 
        2  4311 1 1 124 VAL CG2  C  -7.063  -4.462   7.525 1.00 . A A . 124 VAL CG2  1 1 
        2  4312 1 1 124 VAL H    H  -4.567  -6.564   7.436 1.00 . A A . 124 VAL H    1 1 
        2  4313 1 1 124 VAL HA   H  -6.371  -6.333   9.775 1.00 . A A . 124 VAL HA   1 1 
        2  4314 1 1 124 VAL HB   H  -7.496  -6.476   6.952 1.00 . A A . 124 VAL HB   1 1 
        2  4315 1 1 124 VAL HG11 H  -8.994  -7.091   8.810 1.00 . A A . 124 VAL HG11 1 1 
        2  4316 1 1 124 VAL HG12 H  -9.543  -5.601   8.036 1.00 . A A . 124 VAL HG12 1 1 
        2  4317 1 1 124 VAL HG13 H  -8.701  -5.529   9.586 1.00 . A A . 124 VAL HG13 1 1 
        2  4318 1 1 124 VAL HG21 H  -7.867  -4.030   6.941 1.00 . A A . 124 VAL HG21 1 1 
        2  4319 1 1 124 VAL HG22 H  -6.145  -4.428   6.944 1.00 . A A . 124 VAL HG22 1 1 
        2  4320 1 1 124 VAL HG23 H  -6.928  -3.879   8.427 1.00 . A A . 124 VAL HG23 1 1 
        2  4321 1 1 124 VAL N    N  -4.904  -6.217   8.284 1.00 . A A . 124 VAL N    1 1 
        2  4322 1 1 124 VAL O    O  -6.489  -8.645   7.483 1.00 . A A . 124 VAL O    1 1 
        2  4323 1 1 125 PRO C    C  -7.667 -10.872   9.007 1.00 . A A . 125 PRO C    1 1 
        2  4324 1 1 125 PRO CA   C  -6.416 -10.391   9.769 1.00 . A A . 125 PRO CA   1 1 
        2  4325 1 1 125 PRO CB   C  -6.546 -10.689  11.282 1.00 . A A . 125 PRO CB   1 1 
        2  4326 1 1 125 PRO CD   C  -5.919  -8.388  11.113 1.00 . A A . 125 PRO CD   1 1 
        2  4327 1 1 125 PRO CG   C  -5.695  -9.646  11.928 1.00 . A A . 125 PRO CG   1 1 
        2  4328 1 1 125 PRO HA   H  -5.535 -10.889   9.371 1.00 . A A . 125 PRO HA   1 1 
        2  4329 1 1 125 PRO HB2  H  -7.587 -10.609  11.600 1.00 . A A . 125 PRO HB2  1 1 
        2  4330 1 1 125 PRO HB3  H  -6.185 -11.690  11.497 1.00 . A A . 125 PRO HB3  1 1 
        2  4331 1 1 125 PRO HD2  H  -6.747  -7.811  11.517 1.00 . A A . 125 PRO HD2  1 1 
        2  4332 1 1 125 PRO HD3  H  -5.020  -7.781  11.091 1.00 . A A . 125 PRO HD3  1 1 
        2  4333 1 1 125 PRO HG2  H  -6.004  -9.501  12.961 1.00 . A A . 125 PRO HG2  1 1 
        2  4334 1 1 125 PRO HG3  H  -4.648  -9.941  11.897 1.00 . A A . 125 PRO HG3  1 1 
        2  4335 1 1 125 PRO N    N  -6.250  -8.907   9.750 1.00 . A A . 125 PRO N    1 1 
        2  4336 1 1 125 PRO O    O  -8.673 -10.184   9.023 1.00 . A A . 125 PRO O    1 1 
        2  4337 1 1 126 LYS C    C  -9.967 -12.929   8.459 1.00 . A A . 126 LYS C    1 1 
        2  4338 1 1 126 LYS CA   C  -8.735 -12.610   7.575 1.00 . A A . 126 LYS CA   1 1 
        2  4339 1 1 126 LYS CB   C  -8.278 -13.818   6.696 1.00 . A A . 126 LYS CB   1 1 
        2  4340 1 1 126 LYS CD   C  -8.687 -16.002   8.055 1.00 . A A . 126 LYS CD   1 1 
        2  4341 1 1 126 LYS CE   C  -8.058 -17.299   8.584 1.00 . A A . 126 LYS CE   1 1 
        2  4342 1 1 126 LYS CG   C  -7.649 -15.041   7.427 1.00 . A A . 126 LYS CG   1 1 
        2  4343 1 1 126 LYS H    H  -6.757 -12.555   8.386 1.00 . A A . 126 LYS H    1 1 
        2  4344 1 1 126 LYS HA   H  -9.040 -11.817   6.898 1.00 . A A . 126 LYS HA   1 1 
        2  4345 1 1 126 LYS HB2  H  -9.134 -14.173   6.135 1.00 . A A . 126 LYS HB2  1 1 
        2  4346 1 1 126 LYS HB3  H  -7.545 -13.450   5.983 1.00 . A A . 126 LYS HB3  1 1 
        2  4347 1 1 126 LYS HD2  H  -9.186 -15.496   8.878 1.00 . A A . 126 LYS HD2  1 1 
        2  4348 1 1 126 LYS HD3  H  -9.432 -16.253   7.303 1.00 . A A . 126 LYS HD3  1 1 
        2  4349 1 1 126 LYS HE2  H  -8.844 -17.931   8.978 1.00 . A A . 126 LYS HE2  1 1 
        2  4350 1 1 126 LYS HE3  H  -7.571 -17.812   7.763 1.00 . A A . 126 LYS HE3  1 1 
        2  4351 1 1 126 LYS HG2  H  -7.055 -15.602   6.714 1.00 . A A . 126 LYS HG2  1 1 
        2  4352 1 1 126 LYS HG3  H  -6.994 -14.675   8.214 1.00 . A A . 126 LYS HG3  1 1 
        2  4353 1 1 126 LYS HZ1  H  -7.504 -16.494  10.424 1.00 . A A . 126 LYS HZ1  1 1 
        2  4354 1 1 126 LYS HZ2  H  -6.264 -16.502   9.276 1.00 . A A . 126 LYS HZ2  1 1 
        2  4355 1 1 126 LYS HZ3  H  -6.717 -17.936  10.039 1.00 . A A . 126 LYS HZ3  1 1 
        2  4356 1 1 126 LYS N    N  -7.596 -12.056   8.357 1.00 . A A . 126 LYS N    1 1 
        2  4357 1 1 126 LYS NZ   N  -7.068 -17.044   9.654 1.00 . A A . 126 LYS NZ   1 1 
        2  4358 1 1 126 LYS O    O -11.089 -13.057   7.953 1.00 . A A . 126 LYS O    1 1 
        2  4359 1 1 127 HIS C    C -11.435 -11.830  11.129 1.00 . A A . 127 HIS C    1 1 
        2  4360 1 1 127 HIS CA   C -10.784 -13.202  10.795 1.00 . A A . 127 HIS CA   1 1 
        2  4361 1 1 127 HIS CB   C -10.171 -13.870  12.055 1.00 . A A . 127 HIS CB   1 1 
        2  4362 1 1 127 HIS CD2  C -11.650 -13.644  14.185 1.00 . A A . 127 HIS CD2  1 1 
        2  4363 1 1 127 HIS CE1  C -12.628 -15.601  14.094 1.00 . A A . 127 HIS CE1  1 1 
        2  4364 1 1 127 HIS CG   C -11.176 -14.290  13.091 1.00 . A A . 127 HIS CG   1 1 
        2  4365 1 1 127 HIS H    H  -8.800 -12.957  10.086 1.00 . A A . 127 HIS H    1 1 
        2  4366 1 1 127 HIS HA   H -11.549 -13.859  10.382 1.00 . A A . 127 HIS HA   1 1 
        2  4367 1 1 127 HIS HB2  H  -9.626 -14.759  11.755 1.00 . A A . 127 HIS HB2  1 1 
        2  4368 1 1 127 HIS HB3  H  -9.473 -13.183  12.521 1.00 . A A . 127 HIS HB3  1 1 
        2  4369 1 1 127 HIS HD1  H -11.684 -16.210  12.388 1.00 . A A . 127 HIS HD1  1 1 
        2  4370 1 1 127 HIS HD2  H -11.369 -12.652  14.516 1.00 . A A . 127 HIS HD2  1 1 
        2  4371 1 1 127 HIS HE1  H -13.237 -16.456  14.342 1.00 . A A . 127 HIS HE1  1 1 
        2  4372 1 1 127 HIS HE2  H -13.171 -14.226  15.508 1.00 . A A . 127 HIS HE2  1 1 
        2  4373 1 1 127 HIS N    N  -9.729 -13.025   9.780 1.00 . A A . 127 HIS N    1 1 
        2  4374 1 1 127 HIS ND1  N -11.805 -15.515  13.071 1.00 . A A . 127 HIS ND1  1 1 
        2  4375 1 1 127 HIS NE2  N -12.550 -14.482  14.788 1.00 . A A . 127 HIS NE2  1 1 
        2  4376 1 1 127 HIS O    O -12.623 -11.757  11.469 1.00 . A A . 127 HIS O    1 1 
        2  4377 1 1 128 LYS C    C -11.771  -8.794  10.008 1.00 . A A . 128 LYS C    1 1 
        2  4378 1 1 128 LYS CA   C -11.088  -9.367  11.258 1.00 . A A . 128 LYS CA   1 1 
        2  4379 1 1 128 LYS CB   C  -9.865  -8.491  11.642 1.00 . A A . 128 LYS CB   1 1 
        2  4380 1 1 128 LYS CD   C -10.972  -7.009  13.431 1.00 . A A . 128 LYS CD   1 1 
        2  4381 1 1 128 LYS CE   C -11.462  -5.597  13.775 1.00 . A A . 128 LYS CE   1 1 
        2  4382 1 1 128 LYS CG   C -10.215  -7.056  12.081 1.00 . A A . 128 LYS CG   1 1 
        2  4383 1 1 128 LYS H    H  -9.748 -10.876  10.623 1.00 . A A . 128 LYS H    1 1 
        2  4384 1 1 128 LYS HA   H -11.800  -9.383  12.082 1.00 . A A . 128 LYS HA   1 1 
        2  4385 1 1 128 LYS HB2  H  -9.335  -8.974  12.453 1.00 . A A . 128 LYS HB2  1 1 
        2  4386 1 1 128 LYS HB3  H  -9.192  -8.433  10.785 1.00 . A A . 128 LYS HB3  1 1 
        2  4387 1 1 128 LYS HD2  H -11.834  -7.669  13.377 1.00 . A A . 128 LYS HD2  1 1 
        2  4388 1 1 128 LYS HD3  H -10.310  -7.356  14.218 1.00 . A A . 128 LYS HD3  1 1 
        2  4389 1 1 128 LYS HE2  H -11.837  -5.591  14.788 1.00 . A A . 128 LYS HE2  1 1 
        2  4390 1 1 128 LYS HE3  H -10.634  -4.898  13.699 1.00 . A A . 128 LYS HE3  1 1 
        2  4391 1 1 128 LYS HG2  H  -9.297  -6.487  12.177 1.00 . A A . 128 LYS HG2  1 1 
        2  4392 1 1 128 LYS HG3  H -10.833  -6.597  11.310 1.00 . A A . 128 LYS HG3  1 1 
        2  4393 1 1 128 LYS HZ1  H -12.256  -5.252  11.870 1.00 . A A . 128 LYS HZ1  1 1 
        2  4394 1 1 128 LYS HZ2  H -12.783  -4.152  13.047 1.00 . A A . 128 LYS HZ2  1 1 
        2  4395 1 1 128 LYS HZ3  H -13.407  -5.717  13.024 1.00 . A A . 128 LYS HZ3  1 1 
        2  4396 1 1 128 LYS N    N -10.648 -10.749  10.980 1.00 . A A . 128 LYS N    1 1 
        2  4397 1 1 128 LYS NZ   N -12.553  -5.148  12.863 1.00 . A A . 128 LYS NZ   1 1 
        2  4398 1 1 128 LYS O    O -12.689  -7.972  10.105 1.00 . A A . 128 LYS O    1 1 
        2  4399 1 1 129 LEU C    C -13.305  -9.287   7.399 1.00 . A A . 129 LEU C    1 1 
        2  4400 1 1 129 LEU CA   C -11.820  -8.901   7.531 1.00 . A A . 129 LEU CA   1 1 
        2  4401 1 1 129 LEU CB   C -11.008  -9.621   6.422 1.00 . A A . 129 LEU CB   1 1 
        2  4402 1 1 129 LEU CD1  C  -8.859 -10.028   5.069 1.00 . A A . 129 LEU CD1  1 1 
        2  4403 1 1 129 LEU CD2  C  -9.567  -7.685   5.687 1.00 . A A . 129 LEU CD2  1 1 
        2  4404 1 1 129 LEU CG   C  -9.560  -9.140   6.127 1.00 . A A . 129 LEU CG   1 1 
        2  4405 1 1 129 LEU H    H -10.662 -10.008   8.886 1.00 . A A . 129 LEU H    1 1 
        2  4406 1 1 129 LEU HA   H -11.712  -7.822   7.424 1.00 . A A . 129 LEU HA   1 1 
        2  4407 1 1 129 LEU HB2  H -10.962 -10.672   6.683 1.00 . A A . 129 LEU HB2  1 1 
        2  4408 1 1 129 LEU HB3  H -11.571  -9.538   5.499 1.00 . A A . 129 LEU HB3  1 1 
        2  4409 1 1 129 LEU HD11 H  -9.402  -9.994   4.131 1.00 . A A . 129 LEU HD11 1 1 
        2  4410 1 1 129 LEU HD12 H  -8.823 -11.047   5.421 1.00 . A A . 129 LEU HD12 1 1 
        2  4411 1 1 129 LEU HD13 H  -7.847  -9.677   4.911 1.00 . A A . 129 LEU HD13 1 1 
        2  4412 1 1 129 LEU HD21 H -10.114  -7.577   4.758 1.00 . A A . 129 LEU HD21 1 1 
        2  4413 1 1 129 LEU HD22 H  -8.546  -7.349   5.551 1.00 . A A . 129 LEU HD22 1 1 
        2  4414 1 1 129 LEU HD23 H -10.041  -7.087   6.459 1.00 . A A . 129 LEU HD23 1 1 
        2  4415 1 1 129 LEU HG   H  -8.976  -9.202   7.036 1.00 . A A . 129 LEU HG   1 1 
        2  4416 1 1 129 LEU N    N -11.323  -9.293   8.845 1.00 . A A . 129 LEU N    1 1 
        2  4417 1 1 129 LEU O    O -14.123  -8.499   6.949 1.00 . A A . 129 LEU O    1 1 
        2  4418 1 1 130 LYS C    C -15.936 -10.320   8.748 1.00 . A A . 130 LYS C    1 1 
        2  4419 1 1 130 LYS CA   C -14.991 -11.071   7.796 1.00 . A A . 130 LYS CA   1 1 
        2  4420 1 1 130 LYS CB   C -14.928 -12.594   8.156 1.00 . A A . 130 LYS CB   1 1 
        2  4421 1 1 130 LYS CD   C -17.055 -13.768   7.084 1.00 . A A . 130 LYS CD   1 1 
        2  4422 1 1 130 LYS CE   C -17.762 -12.620   6.327 1.00 . A A . 130 LYS CE   1 1 
        2  4423 1 1 130 LYS CG   C -16.291 -13.338   8.379 1.00 . A A . 130 LYS CG   1 1 
        2  4424 1 1 130 LYS H    H -13.009 -10.971   8.426 1.00 . A A . 130 LYS H    1 1 
        2  4425 1 1 130 LYS HA   H -15.349 -10.958   6.779 1.00 . A A . 130 LYS HA   1 1 
        2  4426 1 1 130 LYS HB2  H -14.401 -13.108   7.358 1.00 . A A . 130 LYS HB2  1 1 
        2  4427 1 1 130 LYS HB3  H -14.336 -12.704   9.063 1.00 . A A . 130 LYS HB3  1 1 
        2  4428 1 1 130 LYS HD2  H -16.353 -14.239   6.405 1.00 . A A . 130 LYS HD2  1 1 
        2  4429 1 1 130 LYS HD3  H -17.804 -14.509   7.359 1.00 . A A . 130 LYS HD3  1 1 
        2  4430 1 1 130 LYS HE2  H -18.438 -12.113   7.001 1.00 . A A . 130 LYS HE2  1 1 
        2  4431 1 1 130 LYS HE3  H -17.018 -11.921   5.972 1.00 . A A . 130 LYS HE3  1 1 
        2  4432 1 1 130 LYS HG2  H -16.093 -14.235   8.960 1.00 . A A . 130 LYS HG2  1 1 
        2  4433 1 1 130 LYS HG3  H -16.938 -12.695   8.965 1.00 . A A . 130 LYS HG3  1 1 
        2  4434 1 1 130 LYS HZ1  H -19.047 -12.332   4.708 1.00 . A A . 130 LYS HZ1  1 1 
        2  4435 1 1 130 LYS HZ2  H -19.236 -13.825   5.476 1.00 . A A . 130 LYS HZ2  1 1 
        2  4436 1 1 130 LYS HZ3  H -17.906 -13.558   4.465 1.00 . A A . 130 LYS HZ3  1 1 
        2  4437 1 1 130 LYS N    N -13.641 -10.489   7.884 1.00 . A A . 130 LYS N    1 1 
        2  4438 1 1 130 LYS NZ   N -18.541 -13.117   5.163 1.00 . A A . 130 LYS NZ   1 1 
        2  4439 1 1 130 LYS O    O -17.139 -10.221   8.488 1.00 . A A . 130 LYS O    1 1 
        2  4440 1 1 131 GLU C    C -16.628  -7.675  10.188 1.00 . A A . 131 GLU C    1 1 
        2  4441 1 1 131 GLU CA   C -16.132  -8.988  10.812 1.00 . A A . 131 GLU CA   1 1 
        2  4442 1 1 131 GLU CB   C -15.276  -8.693  12.072 1.00 . A A . 131 GLU CB   1 1 
        2  4443 1 1 131 GLU CD   C -15.162  -7.546  14.366 1.00 . A A . 131 GLU CD   1 1 
        2  4444 1 1 131 GLU CG   C -16.027  -7.886  13.147 1.00 . A A . 131 GLU CG   1 1 
        2  4445 1 1 131 GLU H    H -14.385  -9.670   9.870 1.00 . A A . 131 GLU H    1 1 
        2  4446 1 1 131 GLU HA   H -16.987  -9.601  11.097 1.00 . A A . 131 GLU HA   1 1 
        2  4447 1 1 131 GLU HB2  H -14.959  -9.636  12.510 1.00 . A A . 131 GLU HB2  1 1 
        2  4448 1 1 131 GLU HB3  H -14.391  -8.135  11.777 1.00 . A A . 131 GLU HB3  1 1 
        2  4449 1 1 131 GLU HG2  H -16.391  -6.961  12.702 1.00 . A A . 131 GLU HG2  1 1 
        2  4450 1 1 131 GLU HG3  H -16.881  -8.467  13.477 1.00 . A A . 131 GLU HG3  1 1 
        2  4451 1 1 131 GLU N    N -15.359  -9.718   9.812 1.00 . A A . 131 GLU N    1 1 
        2  4452 1 1 131 GLU O    O -17.817  -7.353  10.271 1.00 . A A . 131 GLU O    1 1 
        2  4453 1 1 131 GLU OE1  O -14.984  -8.421  15.235 1.00 . A A . 131 GLU OE1  1 1 
        2  4454 1 1 131 GLU OE2  O -14.654  -6.408  14.455 1.00 . A A . 131 GLU OE2  1 1 
        2  4455 1 1 132 GLU C    C -16.486  -5.714   7.472 1.00 . A A . 132 GLU C    1 1 
        2  4456 1 1 132 GLU CA   C -15.994  -5.616   8.936 1.00 . A A . 132 GLU CA   1 1 
        2  4457 1 1 132 GLU CB   C -14.731  -4.721   9.073 1.00 . A A . 132 GLU CB   1 1 
        2  4458 1 1 132 GLU CD   C -12.186  -4.590   8.884 1.00 . A A . 132 GLU CD   1 1 
        2  4459 1 1 132 GLU CG   C -13.459  -5.302   8.427 1.00 . A A . 132 GLU CG   1 1 
        2  4460 1 1 132 GLU H    H -14.786  -7.323   9.415 1.00 . A A . 132 GLU H    1 1 
        2  4461 1 1 132 GLU HA   H -16.797  -5.163   9.520 1.00 . A A . 132 GLU HA   1 1 
        2  4462 1 1 132 GLU HB2  H -14.934  -3.751   8.623 1.00 . A A . 132 GLU HB2  1 1 
        2  4463 1 1 132 GLU HB3  H -14.538  -4.569  10.131 1.00 . A A . 132 GLU HB3  1 1 
        2  4464 1 1 132 GLU HG2  H -13.378  -6.355   8.695 1.00 . A A . 132 GLU HG2  1 1 
        2  4465 1 1 132 GLU HG3  H -13.550  -5.226   7.349 1.00 . A A . 132 GLU HG3  1 1 
        2  4466 1 1 132 GLU N    N -15.704  -6.950   9.517 1.00 . A A . 132 GLU N    1 1 
        2  4467 1 1 132 GLU O    O -16.439  -4.721   6.729 1.00 . A A . 132 GLU O    1 1 
        2  4468 1 1 132 GLU OE1  O -11.808  -4.771  10.060 1.00 . A A . 132 GLU OE1  1 1 
        2  4469 1 1 132 GLU OE2  O -11.568  -3.848   8.098 1.00 . A A . 132 GLU OE2  1 1 
        2  4470 1 1 133 GLY C    C -16.714  -6.908   4.584 1.00 . A A . 133 GLY C    1 1 
        2  4471 1 1 133 GLY CA   C -17.641  -7.108   5.775 1.00 . A A . 133 GLY CA   1 1 
        2  4472 1 1 133 GLY H    H -16.993  -7.665   7.698 1.00 . A A . 133 GLY H    1 1 
        2  4473 1 1 133 GLY HA2  H -18.019  -8.120   5.738 1.00 . A A . 133 GLY HA2  1 1 
        2  4474 1 1 133 GLY HA3  H -18.483  -6.426   5.692 1.00 . A A . 133 GLY HA3  1 1 
        2  4475 1 1 133 GLY N    N -17.005  -6.906   7.081 1.00 . A A . 133 GLY N    1 1 
        2  4476 1 1 133 GLY O    O -17.165  -6.497   3.518 1.00 . A A . 133 GLY O    1 1 
        2  4477 1 1 134 TYR C    C -14.378  -8.400   2.835 1.00 . A A . 134 TYR C    1 1 
        2  4478 1 1 134 TYR CA   C -14.404  -7.112   3.692 1.00 . A A . 134 TYR CA   1 1 
        2  4479 1 1 134 TYR CB   C -12.992  -6.822   4.325 1.00 . A A . 134 TYR CB   1 1 
        2  4480 1 1 134 TYR CD1  C -13.605  -4.373   4.838 1.00 . A A . 134 TYR CD1  1 1 
        2  4481 1 1 134 TYR CD2  C -11.303  -4.903   4.515 1.00 . A A . 134 TYR CD2  1 1 
        2  4482 1 1 134 TYR CE1  C -13.265  -3.048   5.037 1.00 . A A . 134 TYR CE1  1 1 
        2  4483 1 1 134 TYR CE2  C -10.961  -3.582   4.708 1.00 . A A . 134 TYR CE2  1 1 
        2  4484 1 1 134 TYR CG   C -12.634  -5.337   4.574 1.00 . A A . 134 TYR CG   1 1 
        2  4485 1 1 134 TYR CZ   C -11.943  -2.658   4.968 1.00 . A A . 134 TYR CZ   1 1 
        2  4486 1 1 134 TYR H    H -15.128  -7.551   5.635 1.00 . A A . 134 TYR H    1 1 
        2  4487 1 1 134 TYR HA   H -14.675  -6.284   3.043 1.00 . A A . 134 TYR HA   1 1 
        2  4488 1 1 134 TYR HB2  H -12.922  -7.330   5.278 1.00 . A A . 134 TYR HB2  1 1 
        2  4489 1 1 134 TYR HB3  H -12.228  -7.229   3.670 1.00 . A A . 134 TYR HB3  1 1 
        2  4490 1 1 134 TYR HD1  H -14.648  -4.677   4.903 1.00 . A A . 134 TYR HD1  1 1 
        2  4491 1 1 134 TYR HD2  H -10.526  -5.628   4.309 1.00 . A A . 134 TYR HD2  1 1 
        2  4492 1 1 134 TYR HE1  H -14.044  -2.323   5.245 1.00 . A A . 134 TYR HE1  1 1 
        2  4493 1 1 134 TYR HE2  H  -9.922  -3.279   4.650 1.00 . A A . 134 TYR HE2  1 1 
        2  4494 1 1 134 TYR HH   H -10.952  -1.078   4.500 1.00 . A A . 134 TYR HH   1 1 
        2  4495 1 1 134 TYR N    N -15.419  -7.223   4.759 1.00 . A A . 134 TYR N    1 1 
        2  4496 1 1 134 TYR O    O -13.336  -8.763   2.328 1.00 . A A . 134 TYR O    1 1 
        2  4497 1 1 134 TYR OH   O -11.605  -1.338   5.162 1.00 . A A . 134 TYR OH   1 1 
        2  4498 1 1 135 GLU C    C -15.010 -10.538   0.653 1.00 . A A . 135 GLU C    1 1 
        2  4499 1 1 135 GLU CA   C -15.727 -10.362   2.012 1.00 . A A . 135 GLU CA   1 1 
        2  4500 1 1 135 GLU CB   C -17.236 -10.647   1.841 1.00 . A A . 135 GLU CB   1 1 
        2  4501 1 1 135 GLU CD   C -19.572 -10.508   2.849 1.00 . A A . 135 GLU CD   1 1 
        2  4502 1 1 135 GLU CG   C -18.068 -10.396   3.109 1.00 . A A . 135 GLU CG   1 1 
        2  4503 1 1 135 GLU H    H -16.370  -8.505   2.831 1.00 . A A . 135 GLU H    1 1 
        2  4504 1 1 135 GLU HA   H -15.316 -11.080   2.722 1.00 . A A . 135 GLU HA   1 1 
        2  4505 1 1 135 GLU HB2  H -17.629 -10.009   1.053 1.00 . A A . 135 GLU HB2  1 1 
        2  4506 1 1 135 GLU HB3  H -17.375 -11.684   1.548 1.00 . A A . 135 GLU HB3  1 1 
        2  4507 1 1 135 GLU HG2  H -17.774 -11.115   3.872 1.00 . A A . 135 GLU HG2  1 1 
        2  4508 1 1 135 GLU HG3  H -17.850  -9.395   3.476 1.00 . A A . 135 GLU HG3  1 1 
        2  4509 1 1 135 GLU N    N -15.558  -9.004   2.604 1.00 . A A . 135 GLU N    1 1 
        2  4510 1 1 135 GLU O    O -14.469 -11.612   0.365 1.00 . A A . 135 GLU O    1 1 
        2  4511 1 1 135 GLU OE1  O -20.124  -9.610   2.182 1.00 . A A . 135 GLU OE1  1 1 
        2  4512 1 1 135 GLU OE2  O -20.199 -11.493   3.288 1.00 . A A . 135 GLU OE2  1 1 
        2  4513 1 1 136 SER C    C -12.871  -9.381  -1.471 1.00 . A A . 136 SER C    1 1 
        2  4514 1 1 136 SER CA   C -14.416  -9.461  -1.514 1.00 . A A . 136 SER CA   1 1 
        2  4515 1 1 136 SER CB   C -15.016  -8.265  -2.295 1.00 . A A . 136 SER CB   1 1 
        2  4516 1 1 136 SER H    H -15.251  -8.590   0.224 1.00 . A A . 136 SER H    1 1 
        2  4517 1 1 136 SER HA   H -14.712 -10.391  -2.001 1.00 . A A . 136 SER HA   1 1 
        2  4518 1 1 136 SER HB2  H -16.096  -8.353  -2.313 1.00 . A A . 136 SER HB2  1 1 
        2  4519 1 1 136 SER HB3  H -14.745  -7.338  -1.804 1.00 . A A . 136 SER HB3  1 1 
        2  4520 1 1 136 SER HG   H -14.049  -7.417  -3.762 1.00 . A A . 136 SER HG   1 1 
        2  4521 1 1 136 SER N    N -14.967  -9.454  -0.141 1.00 . A A . 136 SER N    1 1 
        2  4522 1 1 136 SER O    O -12.182  -9.758  -2.420 1.00 . A A . 136 SER O    1 1 
        2  4523 1 1 136 SER OG   O -14.559  -8.218  -3.631 1.00 . A A . 136 SER OG   1 1 
        2  4524 1 1 137 TYR C    C -10.287 -10.103   0.263 1.00 . A A . 137 TYR C    1 1 
        2  4525 1 1 137 TYR CA   C -10.913  -8.734  -0.091 1.00 . A A . 137 TYR CA   1 1 
        2  4526 1 1 137 TYR CB   C -10.681  -7.727   1.073 1.00 . A A . 137 TYR CB   1 1 
        2  4527 1 1 137 TYR CD1  C -12.659  -6.132   0.658 1.00 . A A . 137 TYR CD1  1 1 
        2  4528 1 1 137 TYR CD2  C -10.528  -5.168   1.105 1.00 . A A . 137 TYR CD2  1 1 
        2  4529 1 1 137 TYR CE1  C -13.218  -4.881   0.574 1.00 . A A . 137 TYR CE1  1 1 
        2  4530 1 1 137 TYR CE2  C -11.091  -3.908   1.030 1.00 . A A . 137 TYR CE2  1 1 
        2  4531 1 1 137 TYR CG   C -11.298  -6.316   0.924 1.00 . A A . 137 TYR CG   1 1 
        2  4532 1 1 137 TYR CZ   C -12.433  -3.772   0.764 1.00 . A A . 137 TYR CZ   1 1 
        2  4533 1 1 137 TYR H    H -12.969  -8.703   0.392 1.00 . A A . 137 TYR H    1 1 
        2  4534 1 1 137 TYR HA   H -10.449  -8.351  -0.998 1.00 . A A . 137 TYR HA   1 1 
        2  4535 1 1 137 TYR HB2  H -11.084  -8.149   1.989 1.00 . A A . 137 TYR HB2  1 1 
        2  4536 1 1 137 TYR HB3  H  -9.615  -7.603   1.203 1.00 . A A . 137 TYR HB3  1 1 
        2  4537 1 1 137 TYR HD1  H -13.286  -7.007   0.509 1.00 . A A . 137 TYR HD1  1 1 
        2  4538 1 1 137 TYR HD2  H  -9.466  -5.267   1.303 1.00 . A A . 137 TYR HD2  1 1 
        2  4539 1 1 137 TYR HE1  H -14.276  -4.778   0.365 1.00 . A A . 137 TYR HE1  1 1 
        2  4540 1 1 137 TYR HE2  H -10.467  -3.034   1.169 1.00 . A A . 137 TYR HE2  1 1 
        2  4541 1 1 137 TYR HH   H -13.792  -2.507   1.258 1.00 . A A . 137 TYR HH   1 1 
        2  4542 1 1 137 TYR N    N -12.353  -8.910  -0.335 1.00 . A A . 137 TYR N    1 1 
        2  4543 1 1 137 TYR O    O  -9.135 -10.380  -0.092 1.00 . A A . 137 TYR O    1 1 
        2  4544 1 1 137 TYR OH   O -12.997  -2.522   0.706 1.00 . A A . 137 TYR OH   1 1 
        2  4545 1 1 138 LEU C    C -10.541 -13.193   0.052 1.00 . A A . 138 LEU C    1 1 
        2  4546 1 1 138 LEU CA   C -10.673 -12.353   1.319 1.00 . A A . 138 LEU CA   1 1 
        2  4547 1 1 138 LEU CB   C -11.692 -13.076   2.268 1.00 . A A . 138 LEU CB   1 1 
        2  4548 1 1 138 LEU CD1  C -12.307 -11.113   3.735 1.00 . A A . 138 LEU CD1  1 1 
        2  4549 1 1 138 LEU CD2  C -12.769 -13.428   4.573 1.00 . A A . 138 LEU CD2  1 1 
        2  4550 1 1 138 LEU CG   C -11.829 -12.550   3.725 1.00 . A A . 138 LEU CG   1 1 
        2  4551 1 1 138 LEU H    H -11.962 -10.649   1.246 1.00 . A A . 138 LEU H    1 1 
        2  4552 1 1 138 LEU HA   H  -9.705 -12.300   1.814 1.00 . A A . 138 LEU HA   1 1 
        2  4553 1 1 138 LEU HB2  H -12.671 -13.025   1.802 1.00 . A A . 138 LEU HB2  1 1 
        2  4554 1 1 138 LEU HB3  H -11.409 -14.125   2.326 1.00 . A A . 138 LEU HB3  1 1 
        2  4555 1 1 138 LEU HD11 H -13.210 -11.011   3.143 1.00 . A A . 138 LEU HD11 1 1 
        2  4556 1 1 138 LEU HD12 H -11.534 -10.473   3.316 1.00 . A A . 138 LEU HD12 1 1 
        2  4557 1 1 138 LEU HD13 H -12.510 -10.794   4.748 1.00 . A A . 138 LEU HD13 1 1 
        2  4558 1 1 138 LEU HD21 H -12.390 -14.442   4.609 1.00 . A A . 138 LEU HD21 1 1 
        2  4559 1 1 138 LEU HD22 H -13.765 -13.432   4.141 1.00 . A A . 138 LEU HD22 1 1 
        2  4560 1 1 138 LEU HD23 H -12.823 -13.033   5.580 1.00 . A A . 138 LEU HD23 1 1 
        2  4561 1 1 138 LEU HG   H -10.854 -12.569   4.195 1.00 . A A . 138 LEU HG   1 1 
        2  4562 1 1 138 LEU N    N -11.079 -10.960   0.963 1.00 . A A . 138 LEU N    1 1 
        2  4563 1 1 138 LEU O    O  -9.753 -14.121   0.021 1.00 . A A . 138 LEU O    1 1 
        2  4564 1 1 139 HIS C    C -10.002 -13.412  -2.996 1.00 . A A . 139 HIS C    1 1 
        2  4565 1 1 139 HIS CA   C -11.374 -13.525  -2.283 1.00 . A A . 139 HIS CA   1 1 
        2  4566 1 1 139 HIS CB   C -12.523 -12.923  -3.147 1.00 . A A . 139 HIS CB   1 1 
        2  4567 1 1 139 HIS CD2  C -12.508 -14.916  -4.847 1.00 . A A . 139 HIS CD2  1 1 
        2  4568 1 1 139 HIS CE1  C -14.237 -14.316  -6.039 1.00 . A A . 139 HIS CE1  1 1 
        2  4569 1 1 139 HIS CG   C -12.970 -13.753  -4.329 1.00 . A A . 139 HIS CG   1 1 
        2  4570 1 1 139 HIS H    H -11.955 -12.084  -0.837 1.00 . A A . 139 HIS H    1 1 
        2  4571 1 1 139 HIS HA   H -11.585 -14.578  -2.100 1.00 . A A . 139 HIS HA   1 1 
        2  4572 1 1 139 HIS HB2  H -13.392 -12.785  -2.518 1.00 . A A . 139 HIS HB2  1 1 
        2  4573 1 1 139 HIS HB3  H -12.218 -11.951  -3.522 1.00 . A A . 139 HIS HB3  1 1 
        2  4574 1 1 139 HIS HD1  H -14.620 -12.619  -4.969 1.00 . A A . 139 HIS HD1  1 1 
        2  4575 1 1 139 HIS HD2  H -11.656 -15.484  -4.487 1.00 . A A . 139 HIS HD2  1 1 
        2  4576 1 1 139 HIS HE1  H -15.018 -14.301  -6.790 1.00 . A A . 139 HIS HE1  1 1 
        2  4577 1 1 139 HIS HE2  H -13.239 -16.055  -6.453 1.00 . A A . 139 HIS HE2  1 1 
        2  4578 1 1 139 HIS N    N -11.344 -12.839  -0.972 1.00 . A A . 139 HIS N    1 1 
        2  4579 1 1 139 HIS ND1  N -14.052 -13.408  -5.105 1.00 . A A . 139 HIS ND1  1 1 
        2  4580 1 1 139 HIS NE2  N -13.310 -15.238  -5.908 1.00 . A A . 139 HIS NE2  1 1 
        2  4581 1 1 139 HIS O    O  -9.605 -14.300  -3.746 1.00 . A A . 139 HIS O    1 1 
        2  4582 1 1 140 LEU C    C  -6.893 -12.903  -2.486 1.00 . A A . 140 LEU C    1 1 
        2  4583 1 1 140 LEU CA   C  -7.933 -12.063  -3.255 1.00 . A A . 140 LEU CA   1 1 
        2  4584 1 1 140 LEU CB   C  -7.621 -10.551  -3.113 1.00 . A A . 140 LEU CB   1 1 
        2  4585 1 1 140 LEU CD1  C  -8.409  -8.130  -3.381 1.00 . A A . 140 LEU CD1  1 1 
        2  4586 1 1 140 LEU CD2  C  -8.642  -9.766  -5.337 1.00 . A A . 140 LEU CD2  1 1 
        2  4587 1 1 140 LEU CG   C  -8.648  -9.593  -3.797 1.00 . A A . 140 LEU CG   1 1 
        2  4588 1 1 140 LEU H    H  -9.688 -11.637  -2.136 1.00 . A A . 140 LEU H    1 1 
        2  4589 1 1 140 LEU HA   H  -7.916 -12.334  -4.307 1.00 . A A . 140 LEU HA   1 1 
        2  4590 1 1 140 LEU HB2  H  -7.589 -10.313  -2.052 1.00 . A A . 140 LEU HB2  1 1 
        2  4591 1 1 140 LEU HB3  H  -6.638 -10.356  -3.533 1.00 . A A . 140 LEU HB3  1 1 
        2  4592 1 1 140 LEU HD11 H  -7.417  -7.812  -3.682 1.00 . A A . 140 LEU HD11 1 1 
        2  4593 1 1 140 LEU HD12 H  -8.498  -8.044  -2.307 1.00 . A A . 140 LEU HD12 1 1 
        2  4594 1 1 140 LEU HD13 H  -9.150  -7.494  -3.846 1.00 . A A . 140 LEU HD13 1 1 
        2  4595 1 1 140 LEU HD21 H  -8.888 -10.790  -5.584 1.00 . A A . 140 LEU HD21 1 1 
        2  4596 1 1 140 LEU HD22 H  -7.666  -9.527  -5.737 1.00 . A A . 140 LEU HD22 1 1 
        2  4597 1 1 140 LEU HD23 H  -9.381  -9.112  -5.781 1.00 . A A . 140 LEU HD23 1 1 
        2  4598 1 1 140 LEU HG   H  -9.643  -9.852  -3.449 1.00 . A A . 140 LEU HG   1 1 
        2  4599 1 1 140 LEU N    N  -9.289 -12.313  -2.725 1.00 . A A . 140 LEU N    1 1 
        2  4600 1 1 140 LEU O    O  -5.987 -13.493  -3.076 1.00 . A A . 140 LEU O    1 1 
        2  4601 1 1 141 PHE C    C  -6.286 -15.170  -0.282 1.00 . A A . 141 PHE C    1 1 
        2  4602 1 1 141 PHE CA   C  -6.152 -13.624  -0.219 1.00 . A A . 141 PHE CA   1 1 
        2  4603 1 1 141 PHE CB   C  -6.471 -13.093   1.207 1.00 . A A . 141 PHE CB   1 1 
        2  4604 1 1 141 PHE CD1  C  -4.304 -13.430   2.503 1.00 . A A . 141 PHE CD1  1 1 
        2  4605 1 1 141 PHE CD2  C  -6.246 -14.612   3.255 1.00 . A A . 141 PHE CD2  1 1 
        2  4606 1 1 141 PHE CE1  C  -3.568 -13.991   3.532 1.00 . A A . 141 PHE CE1  1 1 
        2  4607 1 1 141 PHE CE2  C  -5.505 -15.173   4.281 1.00 . A A . 141 PHE CE2  1 1 
        2  4608 1 1 141 PHE CG   C  -5.658 -13.728   2.345 1.00 . A A . 141 PHE CG   1 1 
        2  4609 1 1 141 PHE CZ   C  -4.168 -14.861   4.416 1.00 . A A . 141 PHE CZ   1 1 
        2  4610 1 1 141 PHE H    H  -7.867 -12.511  -0.785 1.00 . A A . 141 PHE H    1 1 
        2  4611 1 1 141 PHE HA   H  -5.138 -13.343  -0.480 1.00 . A A . 141 PHE HA   1 1 
        2  4612 1 1 141 PHE HB2  H  -6.285 -12.025   1.227 1.00 . A A . 141 PHE HB2  1 1 
        2  4613 1 1 141 PHE HB3  H  -7.527 -13.256   1.408 1.00 . A A . 141 PHE HB3  1 1 
        2  4614 1 1 141 PHE HD1  H  -3.822 -12.748   1.809 1.00 . A A . 141 PHE HD1  1 1 
        2  4615 1 1 141 PHE HD2  H  -7.296 -14.864   3.153 1.00 . A A . 141 PHE HD2  1 1 
        2  4616 1 1 141 PHE HE1  H  -2.521 -13.746   3.638 1.00 . A A . 141 PHE HE1  1 1 
        2  4617 1 1 141 PHE HE2  H  -5.977 -15.855   4.978 1.00 . A A . 141 PHE HE2  1 1 
        2  4618 1 1 141 PHE HZ   H  -3.591 -15.297   5.222 1.00 . A A . 141 PHE HZ   1 1 
        2  4619 1 1 141 PHE N    N  -7.071 -12.953  -1.159 1.00 . A A . 141 PHE N    1 1 
        2  4620 1 1 141 PHE O    O  -5.298 -15.901  -0.128 1.00 . A A . 141 PHE O    1 1 
        2  4621 1 1 142 ASN C    C  -9.290 -17.237  -1.117 1.00 . A A . 142 ASN C    1 1 
        2  4622 1 1 142 ASN CA   C  -7.934 -17.040  -0.383 1.00 . A A . 142 ASN CA   1 1 
        2  4623 1 1 142 ASN CB   C  -8.067 -17.344   1.140 1.00 . A A . 142 ASN CB   1 1 
        2  4624 1 1 142 ASN CG   C  -8.422 -18.791   1.470 1.00 . A A . 142 ASN CG   1 1 
        2  4625 1 1 142 ASN H    H  -8.186 -15.001  -0.859 1.00 . A A . 142 ASN H    1 1 
        2  4626 1 1 142 ASN HA   H  -7.188 -17.687  -0.829 1.00 . A A . 142 ASN HA   1 1 
        2  4627 1 1 142 ASN HB2  H  -7.116 -17.128   1.616 1.00 . A A . 142 ASN HB2  1 1 
        2  4628 1 1 142 ASN HB3  H  -8.819 -16.690   1.569 1.00 . A A . 142 ASN HB3  1 1 
        2  4629 1 1 142 ASN HD21 H  -9.764 -18.186   2.800 1.00 . A A . 142 ASN HD21 1 1 
        2  4630 1 1 142 ASN HD22 H  -9.599 -19.897   2.615 1.00 . A A . 142 ASN HD22 1 1 
        2  4631 1 1 142 ASN N    N  -7.515 -15.634  -0.540 1.00 . A A . 142 ASN N    1 1 
        2  4632 1 1 142 ASN ND2  N  -9.353 -18.980   2.390 1.00 . A A . 142 ASN ND2  1 1 
        2  4633 1 1 142 ASN O    O  -9.832 -16.286  -1.671 1.00 . A A . 142 ASN O    1 1 
        2  4634 1 1 142 ASN OD1  O  -7.911 -19.727   0.852 1.00 . A A . 142 ASN OD1  1 1 
        2  4635 1 1 143 LYS C    C -12.034 -19.129  -0.354 1.00 . A A . 143 LYS C    1 1 
        2  4636 1 1 143 LYS CA   C -11.211 -18.732  -1.594 1.00 . A A . 143 LYS CA   1 1 
        2  4637 1 1 143 LYS CB   C -11.270 -19.799  -2.741 1.00 . A A . 143 LYS CB   1 1 
        2  4638 1 1 143 LYS CD   C -11.458 -22.171  -1.679 1.00 . A A . 143 LYS CD   1 1 
        2  4639 1 1 143 LYS CE   C -10.726 -23.492  -1.414 1.00 . A A . 143 LYS CE   1 1 
        2  4640 1 1 143 LYS CG   C -10.580 -21.163  -2.461 1.00 . A A . 143 LYS CG   1 1 
        2  4641 1 1 143 LYS H    H  -9.256 -19.233  -0.918 1.00 . A A . 143 LYS H    1 1 
        2  4642 1 1 143 LYS HA   H -11.626 -17.797  -1.979 1.00 . A A . 143 LYS HA   1 1 
        2  4643 1 1 143 LYS HB2  H -12.310 -19.987  -2.984 1.00 . A A . 143 LYS HB2  1 1 
        2  4644 1 1 143 LYS HB3  H -10.799 -19.364  -3.622 1.00 . A A . 143 LYS HB3  1 1 
        2  4645 1 1 143 LYS HD2  H -11.740 -21.731  -0.728 1.00 . A A . 143 LYS HD2  1 1 
        2  4646 1 1 143 LYS HD3  H -12.357 -22.375  -2.254 1.00 . A A . 143 LYS HD3  1 1 
        2  4647 1 1 143 LYS HE2  H  -9.845 -23.293  -0.816 1.00 . A A . 143 LYS HE2  1 1 
        2  4648 1 1 143 LYS HE3  H -11.383 -24.155  -0.866 1.00 . A A . 143 LYS HE3  1 1 
        2  4649 1 1 143 LYS HG2  H -10.311 -21.616  -3.409 1.00 . A A . 143 LYS HG2  1 1 
        2  4650 1 1 143 LYS HG3  H  -9.671 -20.979  -1.894 1.00 . A A . 143 LYS HG3  1 1 
        2  4651 1 1 143 LYS HZ1  H  -9.617 -23.583  -3.193 1.00 . A A . 143 LYS HZ1  1 1 
        2  4652 1 1 143 LYS HZ2  H -11.134 -24.331  -3.286 1.00 . A A . 143 LYS HZ2  1 1 
        2  4653 1 1 143 LYS HZ3  H  -9.872 -25.082  -2.462 1.00 . A A . 143 LYS HZ3  1 1 
        2  4654 1 1 143 LYS N    N  -9.814 -18.472  -1.176 1.00 . A A . 143 LYS N    1 1 
        2  4655 1 1 143 LYS NZ   N -10.307 -24.164  -2.675 1.00 . A A . 143 LYS NZ   1 1 
        2  4656 1 1 143 LYS O    O -11.509 -19.778   0.562 1.00 . A A . 143 LYS O    1 1 
        2  4657 1 1 144 LEU C    C -14.976 -20.304   0.556 1.00 . A A . 144 LEU C    1 1 
        2  4658 1 1 144 LEU CA   C -14.216 -18.999   0.802 1.00 . A A . 144 LEU CA   1 1 
        2  4659 1 1 144 LEU CB   C -15.231 -17.837   0.999 1.00 . A A . 144 LEU CB   1 1 
        2  4660 1 1 144 LEU CD1  C -15.329 -17.883   3.545 1.00 . A A . 144 LEU CD1  1 1 
        2  4661 1 1 144 LEU CD2  C -17.285 -16.898   2.238 1.00 . A A . 144 LEU CD2  1 1 
        2  4662 1 1 144 LEU CG   C -16.162 -17.958   2.252 1.00 . A A . 144 LEU CG   1 1 
        2  4663 1 1 144 LEU H    H -13.653 -18.205  -1.084 1.00 . A A . 144 LEU H    1 1 
        2  4664 1 1 144 LEU HA   H -13.618 -19.098   1.705 1.00 . A A . 144 LEU HA   1 1 
        2  4665 1 1 144 LEU HB2  H -14.668 -16.910   1.079 1.00 . A A . 144 LEU HB2  1 1 
        2  4666 1 1 144 LEU HB3  H -15.853 -17.773   0.115 1.00 . A A . 144 LEU HB3  1 1 
        2  4667 1 1 144 LEU HD11 H -14.827 -16.923   3.606 1.00 . A A . 144 LEU HD11 1 1 
        2  4668 1 1 144 LEU HD12 H -14.585 -18.671   3.543 1.00 . A A . 144 LEU HD12 1 1 
        2  4669 1 1 144 LEU HD13 H -15.971 -18.007   4.404 1.00 . A A . 144 LEU HD13 1 1 
        2  4670 1 1 144 LEU HD21 H -17.932 -17.040   3.095 1.00 . A A . 144 LEU HD21 1 1 
        2  4671 1 1 144 LEU HD22 H -17.870 -17.005   1.334 1.00 . A A . 144 LEU HD22 1 1 
        2  4672 1 1 144 LEU HD23 H -16.858 -15.902   2.271 1.00 . A A . 144 LEU HD23 1 1 
        2  4673 1 1 144 LEU HG   H -16.637 -18.934   2.240 1.00 . A A . 144 LEU HG   1 1 
        2  4674 1 1 144 LEU N    N -13.309 -18.717  -0.322 1.00 . A A . 144 LEU N    1 1 
        2  4675 1 1 144 LEU O    O -15.533 -20.501  -0.530 1.00 . A A . 144 LEU O    1 1 
        2  4676 1 1 145 GLU C    C -17.275 -22.084   1.835 1.00 . A A . 145 GLU C    1 1 
        2  4677 1 1 145 GLU CA   C -15.793 -22.418   1.524 1.00 . A A . 145 GLU CA   1 1 
        2  4678 1 1 145 GLU CB   C -15.222 -23.492   2.499 1.00 . A A . 145 GLU CB   1 1 
        2  4679 1 1 145 GLU CD   C -15.393 -25.916   3.371 1.00 . A A . 145 GLU CD   1 1 
        2  4680 1 1 145 GLU CG   C -15.979 -24.835   2.450 1.00 . A A . 145 GLU CG   1 1 
        2  4681 1 1 145 GLU H    H -14.503 -20.978   2.387 1.00 . A A . 145 GLU H    1 1 
        2  4682 1 1 145 GLU HA   H -15.733 -22.808   0.510 1.00 . A A . 145 GLU HA   1 1 
        2  4683 1 1 145 GLU HB2  H -14.177 -23.678   2.256 1.00 . A A . 145 GLU HB2  1 1 
        2  4684 1 1 145 GLU HB3  H -15.276 -23.109   3.512 1.00 . A A . 145 GLU HB3  1 1 
        2  4685 1 1 145 GLU HG2  H -17.007 -24.656   2.748 1.00 . A A . 145 GLU HG2  1 1 
        2  4686 1 1 145 GLU HG3  H -15.974 -25.196   1.424 1.00 . A A . 145 GLU HG3  1 1 
        2  4687 1 1 145 GLU N    N -15.009 -21.183   1.574 1.00 . A A . 145 GLU N    1 1 
        2  4688 1 1 145 GLU O    O -17.720 -22.131   2.993 1.00 . A A . 145 GLU O    1 1 
        2  4689 1 1 145 GLU OE1  O -15.410 -25.729   4.604 1.00 . A A . 145 GLU OE1  1 1 
        2  4690 1 1 145 GLU OE2  O -14.942 -26.976   2.874 1.00 . A A . 145 GLU OE2  1 1 
        2  4691 1 1 146 HIS C    C -20.266 -22.577   0.505 1.00 . A A . 146 HIS C    1 1 
        2  4692 1 1 146 HIS CA   C -19.435 -21.328   0.856 1.00 . A A . 146 HIS CA   1 1 
        2  4693 1 1 146 HIS CB   C -19.745 -20.137  -0.100 1.00 . A A . 146 HIS CB   1 1 
        2  4694 1 1 146 HIS CD2  C -22.193 -20.069  -1.010 1.00 . A A . 146 HIS CD2  1 1 
        2  4695 1 1 146 HIS CE1  C -23.026 -18.642   0.419 1.00 . A A . 146 HIS CE1  1 1 
        2  4696 1 1 146 HIS CG   C -21.199 -19.722  -0.155 1.00 . A A . 146 HIS CG   1 1 
        2  4697 1 1 146 HIS H    H -17.556 -21.605  -0.086 1.00 . A A . 146 HIS H    1 1 
        2  4698 1 1 146 HIS HA   H -19.670 -21.027   1.879 1.00 . A A . 146 HIS HA   1 1 
        2  4699 1 1 146 HIS HB2  H -19.174 -19.274   0.216 1.00 . A A . 146 HIS HB2  1 1 
        2  4700 1 1 146 HIS HB3  H -19.437 -20.402  -1.106 1.00 . A A . 146 HIS HB3  1 1 
        2  4701 1 1 146 HIS HD1  H -21.284 -18.372   1.457 1.00 . A A . 146 HIS HD1  1 1 
        2  4702 1 1 146 HIS HD2  H -22.110 -20.759  -1.841 1.00 . A A . 146 HIS HD2  1 1 
        2  4703 1 1 146 HIS HE1  H -23.707 -17.982   0.936 1.00 . A A . 146 HIS HE1  1 1 
        2  4704 1 1 146 HIS HE2  H -24.230 -19.606  -0.921 1.00 . A A . 146 HIS HE2  1 1 
        2  4705 1 1 146 HIS N    N -18.003 -21.670   0.782 1.00 . A A . 146 HIS N    1 1 
        2  4706 1 1 146 HIS ND1  N -21.757 -18.825   0.722 1.00 . A A . 146 HIS ND1  1 1 
        2  4707 1 1 146 HIS NE2  N -23.316 -19.383  -0.633 1.00 . A A . 146 HIS NE2  1 1 
        2  4708 1 1 146 HIS O    O -20.574 -22.827  -0.666 1.00 . A A . 146 HIS O    1 1 
        2  4709 1 1 147 HIS C    C -22.873 -24.192   1.569 1.00 . A A . 147 HIS C    1 1 
        2  4710 1 1 147 HIS CA   C -21.389 -24.598   1.396 1.00 . A A . 147 HIS CA   1 1 
        2  4711 1 1 147 HIS CB   C -20.956 -25.672   2.441 1.00 . A A . 147 HIS CB   1 1 
        2  4712 1 1 147 HIS CD2  C -22.870 -27.407   2.854 1.00 . A A . 147 HIS CD2  1 1 
        2  4713 1 1 147 HIS CE1  C -22.073 -29.052   1.651 1.00 . A A . 147 HIS CE1  1 1 
        2  4714 1 1 147 HIS CG   C -21.694 -26.987   2.321 1.00 . A A . 147 HIS CG   1 1 
        2  4715 1 1 147 HIS H    H -20.201 -23.169   2.413 1.00 . A A . 147 HIS H    1 1 
        2  4716 1 1 147 HIS HA   H -21.239 -25.014   0.396 1.00 . A A . 147 HIS HA   1 1 
        2  4717 1 1 147 HIS HB2  H -19.898 -25.884   2.318 1.00 . A A . 147 HIS HB2  1 1 
        2  4718 1 1 147 HIS HB3  H -21.121 -25.287   3.439 1.00 . A A . 147 HIS HB3  1 1 
        2  4719 1 1 147 HIS HD1  H -20.387 -28.063   1.069 1.00 . A A . 147 HIS HD1  1 1 
        2  4720 1 1 147 HIS HD2  H -23.521 -26.832   3.503 1.00 . A A . 147 HIS HD2  1 1 
        2  4721 1 1 147 HIS HE1  H -21.961 -30.015   1.164 1.00 . A A . 147 HIS HE1  1 1 
        2  4722 1 1 147 HIS HE2  H -23.927 -29.181   2.499 1.00 . A A . 147 HIS HE2  1 1 
        2  4723 1 1 147 HIS N    N -20.556 -23.391   1.529 1.00 . A A . 147 HIS N    1 1 
        2  4724 1 1 147 HIS ND1  N -21.224 -28.048   1.576 1.00 . A A . 147 HIS ND1  1 1 
        2  4725 1 1 147 HIS NE2  N -23.080 -28.690   2.420 1.00 . A A . 147 HIS NE2  1 1 
        2  4726 1 1 147 HIS O    O -23.642 -24.247   0.592 1.00 . A A . 147 HIS O    1 1 
        3  4727 1 1   1 MET C    C -14.530  14.592  19.292 1.00 . A A .   1 MET C    1 1 
        3  4728 1 1   1 MET CA   C -13.225  15.249  19.772 1.00 . A A .   1 MET CA   1 1 
        3  4729 1 1   1 MET CB   C -13.511  16.397  20.774 1.00 . A A .   1 MET CB   1 1 
        3  4730 1 1   1 MET CE   C -15.773  18.265  22.167 1.00 . A A .   1 MET CE   1 1 
        3  4731 1 1   1 MET CG   C -14.194  15.959  22.078 1.00 . A A .   1 MET CG   1 1 
        3  4732 1 1   1 MET H1   H -12.245  15.003  17.948 1.00 . A A .   1 MET H1   1 1 
        3  4733 1 1   1 MET H2   H -11.616  16.258  18.898 1.00 . A A .   1 MET H2   1 1 
        3  4734 1 1   1 MET H3   H -13.084  16.460  18.091 1.00 . A A .   1 MET H3   1 1 
        3  4735 1 1   1 MET HA   H -12.598  14.502  20.250 1.00 . A A .   1 MET HA   1 1 
        3  4736 1 1   1 MET HB2  H -12.572  16.877  21.028 1.00 . A A .   1 MET HB2  1 1 
        3  4737 1 1   1 MET HB3  H -14.145  17.133  20.289 1.00 . A A .   1 MET HB3  1 1 
        3  4738 1 1   1 MET HE1  H -16.121  19.123  22.720 1.00 . A A .   1 MET HE1  1 1 
        3  4739 1 1   1 MET HE2  H -16.613  17.631  21.921 1.00 . A A .   1 MET HE2  1 1 
        3  4740 1 1   1 MET HE3  H -15.291  18.595  21.257 1.00 . A A .   1 MET HE3  1 1 
        3  4741 1 1   1 MET HG2  H -15.107  15.436  21.836 1.00 . A A .   1 MET HG2  1 1 
        3  4742 1 1   1 MET HG3  H -13.531  15.288  22.613 1.00 . A A .   1 MET HG3  1 1 
        3  4743 1 1   1 MET N    N -12.489  15.778  18.601 1.00 . A A .   1 MET N    1 1 
        3  4744 1 1   1 MET O    O -15.295  15.227  18.552 1.00 . A A .   1 MET O    1 1 
        3  4745 1 1   1 MET SD   S -14.600  17.345  23.170 1.00 . A A .   1 MET SD   1 1 
        3  4746 1 1   2 ALA C    C -15.740  12.207  17.753 1.00 . A A .   2 ALA C    1 1 
        3  4747 1 1   2 ALA CA   C -15.877  12.474  19.266 1.00 . A A .   2 ALA CA   1 1 
        3  4748 1 1   2 ALA CB   C -17.258  13.055  19.648 1.00 . A A .   2 ALA CB   1 1 
        3  4749 1 1   2 ALA H    H -14.142  12.952  20.385 1.00 . A A .   2 ALA H    1 1 
        3  4750 1 1   2 ALA HA   H -15.771  11.520  19.789 1.00 . A A .   2 ALA HA   1 1 
        3  4751 1 1   2 ALA HB1  H -17.402  14.004  19.149 1.00 . A A .   2 ALA HB1  1 1 
        3  4752 1 1   2 ALA HB2  H -17.304  13.207  20.721 1.00 . A A .   2 ALA HB2  1 1 
        3  4753 1 1   2 ALA HB3  H -18.042  12.371  19.353 1.00 . A A .   2 ALA HB3  1 1 
        3  4754 1 1   2 ALA N    N -14.763  13.331  19.726 1.00 . A A .   2 ALA N    1 1 
        3  4755 1 1   2 ALA O    O -16.359  12.883  16.918 1.00 . A A .   2 ALA O    1 1 
        3  4756 1 1   3 TYR C    C -15.471  10.344  15.162 1.00 . A A .   3 TYR C    1 1 
        3  4757 1 1   3 TYR CA   C -14.398  10.978  16.064 1.00 . A A .   3 TYR CA   1 1 
        3  4758 1 1   3 TYR CB   C -13.113  10.104  16.105 1.00 . A A .   3 TYR CB   1 1 
        3  4759 1 1   3 TYR CD1  C -11.551  10.975  17.937 1.00 . A A .   3 TYR CD1  1 1 
        3  4760 1 1   3 TYR CD2  C -10.996  11.477  15.663 1.00 . A A .   3 TYR CD2  1 1 
        3  4761 1 1   3 TYR CE1  C -10.433  11.669  18.359 1.00 . A A .   3 TYR CE1  1 1 
        3  4762 1 1   3 TYR CE2  C  -9.875  12.169  16.083 1.00 . A A .   3 TYR CE2  1 1 
        3  4763 1 1   3 TYR CG   C -11.861  10.861  16.580 1.00 . A A .   3 TYR CG   1 1 
        3  4764 1 1   3 TYR CZ   C  -9.596  12.261  17.431 1.00 . A A .   3 TYR CZ   1 1 
        3  4765 1 1   3 TYR H    H -14.534  10.668  18.152 1.00 . A A .   3 TYR H    1 1 
        3  4766 1 1   3 TYR HA   H -14.130  11.939  15.630 1.00 . A A .   3 TYR HA   1 1 
        3  4767 1 1   3 TYR HB2  H -13.271   9.264  16.773 1.00 . A A .   3 TYR HB2  1 1 
        3  4768 1 1   3 TYR HB3  H -12.909   9.715  15.114 1.00 . A A .   3 TYR HB3  1 1 
        3  4769 1 1   3 TYR HD1  H -12.202  10.510  18.670 1.00 . A A .   3 TYR HD1  1 1 
        3  4770 1 1   3 TYR HD2  H -11.214  11.409  14.604 1.00 . A A .   3 TYR HD2  1 1 
        3  4771 1 1   3 TYR HE1  H -10.216  11.747  19.418 1.00 . A A .   3 TYR HE1  1 1 
        3  4772 1 1   3 TYR HE2  H  -9.220  12.636  15.353 1.00 . A A .   3 TYR HE2  1 1 
        3  4773 1 1   3 TYR HH   H  -7.993  12.418  18.490 1.00 . A A .   3 TYR HH   1 1 
        3  4774 1 1   3 TYR N    N -14.872  11.237  17.431 1.00 . A A .   3 TYR N    1 1 
        3  4775 1 1   3 TYR O    O -15.644   9.122  15.141 1.00 . A A .   3 TYR O    1 1 
        3  4776 1 1   3 TYR OH   O  -8.476  12.953  17.854 1.00 . A A .   3 TYR OH   1 1 
        3  4777 1 1   4 ASN C    C -16.117  10.469  12.105 1.00 . A A .   4 ASN C    1 1 
        3  4778 1 1   4 ASN CA   C -17.042  10.801  13.296 1.00 . A A .   4 ASN CA   1 1 
        3  4779 1 1   4 ASN CB   C -18.018  11.949  12.921 1.00 . A A .   4 ASN CB   1 1 
        3  4780 1 1   4 ASN CG   C -18.927  11.655  11.716 1.00 . A A .   4 ASN CG   1 1 
        3  4781 1 1   4 ASN H    H -16.198  12.157  14.705 1.00 . A A .   4 ASN H    1 1 
        3  4782 1 1   4 ASN HA   H -17.604   9.916  13.575 1.00 . A A .   4 ASN HA   1 1 
        3  4783 1 1   4 ASN HB2  H -18.663  12.144  13.770 1.00 . A A .   4 ASN HB2  1 1 
        3  4784 1 1   4 ASN HB3  H -17.444  12.849  12.716 1.00 . A A .   4 ASN HB3  1 1 
        3  4785 1 1   4 ASN HD21 H -18.745  13.529  11.062 1.00 . A A .   4 ASN HD21 1 1 
        3  4786 1 1   4 ASN HD22 H -19.767  12.497  10.122 1.00 . A A .   4 ASN HD22 1 1 
        3  4787 1 1   4 ASN N    N -16.208  11.207  14.445 1.00 . A A .   4 ASN N    1 1 
        3  4788 1 1   4 ASN ND2  N -19.163  12.657  10.877 1.00 . A A .   4 ASN ND2  1 1 
        3  4789 1 1   4 ASN O    O -14.988  10.949  12.062 1.00 . A A .   4 ASN O    1 1 
        3  4790 1 1   4 ASN OD1  O -19.368  10.521  11.514 1.00 . A A .   4 ASN OD1  1 1 
        3  4791 1 1   5 LYS C    C -15.174  10.411   9.199 1.00 . A A .   5 LYS C    1 1 
        3  4792 1 1   5 LYS CA   C -15.862   9.236   9.946 1.00 . A A .   5 LYS CA   1 1 
        3  4793 1 1   5 LYS CB   C -16.807   8.453   8.996 1.00 . A A .   5 LYS CB   1 1 
        3  4794 1 1   5 LYS CD   C -19.043   8.438   7.694 1.00 . A A .   5 LYS CD   1 1 
        3  4795 1 1   5 LYS CE   C -19.793   7.466   8.621 1.00 . A A .   5 LYS CE   1 1 
        3  4796 1 1   5 LYS CG   C -17.997   9.284   8.455 1.00 . A A .   5 LYS CG   1 1 
        3  4797 1 1   5 LYS H    H -17.569   9.426  11.206 1.00 . A A .   5 LYS H    1 1 
        3  4798 1 1   5 LYS HA   H -15.092   8.556  10.302 1.00 . A A .   5 LYS HA   1 1 
        3  4799 1 1   5 LYS HB2  H -16.230   8.083   8.150 1.00 . A A .   5 LYS HB2  1 1 
        3  4800 1 1   5 LYS HB3  H -17.202   7.597   9.538 1.00 . A A .   5 LYS HB3  1 1 
        3  4801 1 1   5 LYS HD2  H -19.761   9.105   7.231 1.00 . A A .   5 LYS HD2  1 1 
        3  4802 1 1   5 LYS HD3  H -18.537   7.873   6.916 1.00 . A A .   5 LYS HD3  1 1 
        3  4803 1 1   5 LYS HE2  H -20.492   6.886   8.034 1.00 . A A .   5 LYS HE2  1 1 
        3  4804 1 1   5 LYS HE3  H -19.077   6.794   9.080 1.00 . A A .   5 LYS HE3  1 1 
        3  4805 1 1   5 LYS HG2  H -18.490   9.768   9.291 1.00 . A A .   5 LYS HG2  1 1 
        3  4806 1 1   5 LYS HG3  H -17.608  10.052   7.791 1.00 . A A .   5 LYS HG3  1 1 
        3  4807 1 1   5 LYS HZ1  H -19.895   8.675  10.333 1.00 . A A .   5 LYS HZ1  1 1 
        3  4808 1 1   5 LYS HZ2  H -21.096   7.489  10.256 1.00 . A A .   5 LYS HZ2  1 1 
        3  4809 1 1   5 LYS HZ3  H -21.205   8.862   9.281 1.00 . A A .   5 LYS HZ3  1 1 
        3  4810 1 1   5 LYS N    N -16.627   9.690  11.133 1.00 . A A .   5 LYS N    1 1 
        3  4811 1 1   5 LYS NZ   N -20.547   8.173   9.696 1.00 . A A .   5 LYS NZ   1 1 
        3  4812 1 1   5 LYS O    O -14.055  10.267   8.718 1.00 . A A .   5 LYS O    1 1 
        3  4813 1 1   6 GLU C    C -14.099  13.341   9.289 1.00 . A A .   6 GLU C    1 1 
        3  4814 1 1   6 GLU CA   C -15.320  12.795   8.517 1.00 . A A .   6 GLU CA   1 1 
        3  4815 1 1   6 GLU CB   C -16.435  13.869   8.411 1.00 . A A .   6 GLU CB   1 1 
        3  4816 1 1   6 GLU CD   C -17.539  12.904   6.277 1.00 . A A .   6 GLU CD   1 1 
        3  4817 1 1   6 GLU CG   C -17.735  13.388   7.728 1.00 . A A .   6 GLU CG   1 1 
        3  4818 1 1   6 GLU H    H -16.723  11.604   9.600 1.00 . A A .   6 GLU H    1 1 
        3  4819 1 1   6 GLU HA   H -15.003  12.524   7.510 1.00 . A A .   6 GLU HA   1 1 
        3  4820 1 1   6 GLU HB2  H -16.690  14.199   9.412 1.00 . A A .   6 GLU HB2  1 1 
        3  4821 1 1   6 GLU HB3  H -16.053  14.720   7.853 1.00 . A A .   6 GLU HB3  1 1 
        3  4822 1 1   6 GLU HG2  H -18.150  12.570   8.315 1.00 . A A .   6 GLU HG2  1 1 
        3  4823 1 1   6 GLU HG3  H -18.453  14.205   7.734 1.00 . A A .   6 GLU HG3  1 1 
        3  4824 1 1   6 GLU N    N -15.843  11.578   9.168 1.00 . A A .   6 GLU N    1 1 
        3  4825 1 1   6 GLU O    O -13.066  13.656   8.693 1.00 . A A .   6 GLU O    1 1 
        3  4826 1 1   6 GLU OE1  O -17.590  13.742   5.346 1.00 . A A .   6 GLU OE1  1 1 
        3  4827 1 1   6 GLU OE2  O -17.322  11.691   6.054 1.00 . A A .   6 GLU OE2  1 1 
        3  4828 1 1   7 GLU C    C -11.977  12.946  11.548 1.00 . A A .   7 GLU C    1 1 
        3  4829 1 1   7 GLU CA   C -13.180  13.908  11.546 1.00 . A A .   7 GLU CA   1 1 
        3  4830 1 1   7 GLU CB   C -13.748  14.065  12.982 1.00 . A A .   7 GLU CB   1 1 
        3  4831 1 1   7 GLU CD   C -13.358  14.855  15.413 1.00 . A A .   7 GLU CD   1 1 
        3  4832 1 1   7 GLU CG   C -12.743  14.611  14.021 1.00 . A A .   7 GLU CG   1 1 
        3  4833 1 1   7 GLU H    H -15.114  13.196  11.009 1.00 . A A .   7 GLU H    1 1 
        3  4834 1 1   7 GLU HA   H -12.848  14.879  11.189 1.00 . A A .   7 GLU HA   1 1 
        3  4835 1 1   7 GLU HB2  H -14.595  14.743  12.945 1.00 . A A .   7 GLU HB2  1 1 
        3  4836 1 1   7 GLU HB3  H -14.103  13.096  13.324 1.00 . A A .   7 GLU HB3  1 1 
        3  4837 1 1   7 GLU HG2  H -11.928  13.902  14.119 1.00 . A A .   7 GLU HG2  1 1 
        3  4838 1 1   7 GLU HG3  H -12.337  15.551  13.654 1.00 . A A .   7 GLU HG3  1 1 
        3  4839 1 1   7 GLU N    N -14.246  13.436  10.626 1.00 . A A .   7 GLU N    1 1 
        3  4840 1 1   7 GLU O    O -10.819  13.381  11.653 1.00 . A A .   7 GLU O    1 1 
        3  4841 1 1   7 GLU OE1  O -14.110  15.840  15.573 1.00 . A A .   7 GLU OE1  1 1 
        3  4842 1 1   7 GLU OE2  O -13.070  14.089  16.353 1.00 . A A .   7 GLU OE2  1 1 
        3  4843 1 1   8 LYS C    C -10.413  10.741  10.122 1.00 . A A .   8 LYS C    1 1 
        3  4844 1 1   8 LYS CA   C -11.257  10.584  11.377 1.00 . A A .   8 LYS CA   1 1 
        3  4845 1 1   8 LYS CB   C -11.918   9.184  11.402 1.00 . A A .   8 LYS CB   1 1 
        3  4846 1 1   8 LYS CD   C -13.427   7.524  12.645 1.00 . A A .   8 LYS CD   1 1 
        3  4847 1 1   8 LYS CE   C -12.489   6.331  12.402 1.00 . A A .   8 LYS CE   1 1 
        3  4848 1 1   8 LYS CG   C -12.678   8.868  12.700 1.00 . A A .   8 LYS CG   1 1 
        3  4849 1 1   8 LYS H    H -13.205  11.382  11.296 1.00 . A A .   8 LYS H    1 1 
        3  4850 1 1   8 LYS HA   H -10.628  10.695  12.256 1.00 . A A .   8 LYS HA   1 1 
        3  4851 1 1   8 LYS HB2  H -12.620   9.114  10.577 1.00 . A A .   8 LYS HB2  1 1 
        3  4852 1 1   8 LYS HB3  H -11.150   8.425  11.270 1.00 . A A .   8 LYS HB3  1 1 
        3  4853 1 1   8 LYS HD2  H -13.942   7.375  13.588 1.00 . A A .   8 LYS HD2  1 1 
        3  4854 1 1   8 LYS HD3  H -14.161   7.565  11.844 1.00 . A A .   8 LYS HD3  1 1 
        3  4855 1 1   8 LYS HE2  H -11.998   6.452  11.446 1.00 . A A .   8 LYS HE2  1 1 
        3  4856 1 1   8 LYS HE3  H -11.741   6.292  13.188 1.00 . A A .   8 LYS HE3  1 1 
        3  4857 1 1   8 LYS HG2  H -11.975   8.843  13.525 1.00 . A A .   8 LYS HG2  1 1 
        3  4858 1 1   8 LYS HG3  H -13.401   9.659  12.882 1.00 . A A .   8 LYS HG3  1 1 
        3  4859 1 1   8 LYS HZ1  H -13.640   4.858  13.321 1.00 . A A .   8 LYS HZ1  1 1 
        3  4860 1 1   8 LYS HZ2  H -12.589   4.271  12.134 1.00 . A A .   8 LYS HZ2  1 1 
        3  4861 1 1   8 LYS HZ3  H -13.995   5.091  11.685 1.00 . A A .   8 LYS HZ3  1 1 
        3  4862 1 1   8 LYS N    N -12.273  11.641  11.407 1.00 . A A .   8 LYS N    1 1 
        3  4863 1 1   8 LYS NZ   N -13.231   5.048  12.383 1.00 . A A .   8 LYS NZ   1 1 
        3  4864 1 1   8 LYS O    O  -9.220  10.920  10.213 1.00 . A A .   8 LYS O    1 1 
        3  4865 1 1   9 ILE C    C  -9.658  12.228   7.538 1.00 . A A .   9 ILE C    1 1 
        3  4866 1 1   9 ILE CA   C -10.428  10.891   7.649 1.00 . A A .   9 ILE CA   1 1 
        3  4867 1 1   9 ILE CB   C -11.495  10.707   6.489 1.00 . A A .   9 ILE CB   1 1 
        3  4868 1 1   9 ILE CD1  C -10.996   8.163   6.348 1.00 . A A .   9 ILE CD1  1 1 
        3  4869 1 1   9 ILE CG1  C -12.056   9.246   6.491 1.00 . A A .   9 ILE CG1  1 1 
        3  4870 1 1   9 ILE CG2  C -10.943  11.070   5.092 1.00 . A A .   9 ILE CG2  1 1 
        3  4871 1 1   9 ILE H    H -12.051  10.639   8.987 1.00 . A A .   9 ILE H    1 1 
        3  4872 1 1   9 ILE HA   H  -9.704  10.082   7.565 1.00 . A A .   9 ILE HA   1 1 
        3  4873 1 1   9 ILE HB   H -12.313  11.385   6.693 1.00 . A A .   9 ILE HB   1 1 
        3  4874 1 1   9 ILE HD11 H -10.304   8.225   7.180 1.00 . A A .   9 ILE HD11 1 1 
        3  4875 1 1   9 ILE HD12 H -10.458   8.298   5.421 1.00 . A A .   9 ILE HD12 1 1 
        3  4876 1 1   9 ILE HD13 H -11.472   7.196   6.353 1.00 . A A .   9 ILE HD13 1 1 
        3  4877 1 1   9 ILE HG12 H -12.580   9.064   7.422 1.00 . A A .   9 ILE HG12 1 1 
        3  4878 1 1   9 ILE HG13 H -12.757   9.126   5.672 1.00 . A A .   9 ILE HG13 1 1 
        3  4879 1 1   9 ILE HG21 H -11.711  10.928   4.340 1.00 . A A .   9 ILE HG21 1 1 
        3  4880 1 1   9 ILE HG22 H -10.095  10.440   4.859 1.00 . A A .   9 ILE HG22 1 1 
        3  4881 1 1   9 ILE HG23 H -10.625  12.107   5.081 1.00 . A A .   9 ILE HG23 1 1 
        3  4882 1 1   9 ILE N    N -11.078  10.746   8.961 1.00 . A A .   9 ILE N    1 1 
        3  4883 1 1   9 ILE O    O  -8.615  12.283   6.909 1.00 . A A .   9 ILE O    1 1 
        3  4884 1 1  10 LYS C    C  -8.137  14.569   8.960 1.00 . A A .  10 LYS C    1 1 
        3  4885 1 1  10 LYS CA   C  -9.475  14.606   8.186 1.00 . A A .  10 LYS CA   1 1 
        3  4886 1 1  10 LYS CB   C -10.397  15.706   8.779 1.00 . A A .  10 LYS CB   1 1 
        3  4887 1 1  10 LYS CD   C -10.500  18.182   9.520 1.00 . A A .  10 LYS CD   1 1 
        3  4888 1 1  10 LYS CE   C -10.122  17.908  10.985 1.00 . A A .  10 LYS CE   1 1 
        3  4889 1 1  10 LYS CG   C  -9.873  17.148   8.560 1.00 . A A .  10 LYS CG   1 1 
        3  4890 1 1  10 LYS H    H -10.945  13.184   8.748 1.00 . A A .  10 LYS H    1 1 
        3  4891 1 1  10 LYS HA   H  -9.269  14.843   7.145 1.00 . A A .  10 LYS HA   1 1 
        3  4892 1 1  10 LYS HB2  H -11.380  15.626   8.316 1.00 . A A .  10 LYS HB2  1 1 
        3  4893 1 1  10 LYS HB3  H -10.508  15.530   9.843 1.00 . A A .  10 LYS HB3  1 1 
        3  4894 1 1  10 LYS HD2  H -10.144  19.173   9.247 1.00 . A A .  10 LYS HD2  1 1 
        3  4895 1 1  10 LYS HD3  H -11.579  18.153   9.415 1.00 . A A .  10 LYS HD3  1 1 
        3  4896 1 1  10 LYS HE2  H -10.528  18.698  11.605 1.00 . A A .  10 LYS HE2  1 1 
        3  4897 1 1  10 LYS HE3  H -10.554  16.965  11.289 1.00 . A A .  10 LYS HE3  1 1 
        3  4898 1 1  10 LYS HG2  H  -8.796  17.156   8.702 1.00 . A A .  10 LYS HG2  1 1 
        3  4899 1 1  10 LYS HG3  H -10.087  17.443   7.535 1.00 . A A .  10 LYS HG3  1 1 
        3  4900 1 1  10 LYS HZ1  H  -8.438  17.610  12.181 1.00 . A A .  10 LYS HZ1  1 1 
        3  4901 1 1  10 LYS HZ2  H  -8.217  18.769  10.971 1.00 . A A .  10 LYS HZ2  1 1 
        3  4902 1 1  10 LYS HZ3  H  -8.227  17.127  10.578 1.00 . A A .  10 LYS HZ3  1 1 
        3  4903 1 1  10 LYS N    N -10.132  13.280   8.220 1.00 . A A .  10 LYS N    1 1 
        3  4904 1 1  10 LYS NZ   N  -8.649  17.850  11.193 1.00 . A A .  10 LYS NZ   1 1 
        3  4905 1 1  10 LYS O    O  -7.137  15.146   8.521 1.00 . A A .  10 LYS O    1 1 
        3  4906 1 1  11 SER C    C  -5.975  12.725  10.287 1.00 . A A .  11 SER C    1 1 
        3  4907 1 1  11 SER CA   C  -6.952  13.709  10.954 1.00 . A A .  11 SER CA   1 1 
        3  4908 1 1  11 SER CB   C  -7.381  13.201  12.355 1.00 . A A .  11 SER CB   1 1 
        3  4909 1 1  11 SER H    H  -8.983  13.455  10.390 1.00 . A A .  11 SER H    1 1 
        3  4910 1 1  11 SER HA   H  -6.474  14.681  11.059 1.00 . A A .  11 SER HA   1 1 
        3  4911 1 1  11 SER HB2  H  -8.096  13.889  12.788 1.00 . A A .  11 SER HB2  1 1 
        3  4912 1 1  11 SER HB3  H  -7.841  12.226  12.263 1.00 . A A .  11 SER HB3  1 1 
        3  4913 1 1  11 SER HG   H  -5.906  12.210  13.189 1.00 . A A .  11 SER HG   1 1 
        3  4914 1 1  11 SER N    N  -8.144  13.877  10.108 1.00 . A A .  11 SER N    1 1 
        3  4915 1 1  11 SER O    O  -4.827  13.069   9.973 1.00 . A A .  11 SER O    1 1 
        3  4916 1 1  11 SER OG   O  -6.278  13.098  13.239 1.00 . A A .  11 SER OG   1 1 
        3  4917 1 1  12 LEU C    C  -5.095  10.716   8.149 1.00 . A A .  12 LEU C    1 1 
        3  4918 1 1  12 LEU CA   C  -5.787  10.363   9.478 1.00 . A A .  12 LEU CA   1 1 
        3  4919 1 1  12 LEU CB   C  -6.857   9.255   9.251 1.00 . A A .  12 LEU CB   1 1 
        3  4920 1 1  12 LEU CD1  C  -5.478   7.092   9.415 1.00 . A A .  12 LEU CD1  1 1 
        3  4921 1 1  12 LEU CD2  C  -7.623   7.166   7.998 1.00 . A A .  12 LEU CD2  1 1 
        3  4922 1 1  12 LEU CG   C  -6.407   7.955   8.537 1.00 . A A .  12 LEU CG   1 1 
        3  4923 1 1  12 LEU H    H  -7.356  11.295  10.478 1.00 . A A .  12 LEU H    1 1 
        3  4924 1 1  12 LEU HA   H  -5.048   9.994  10.182 1.00 . A A .  12 LEU HA   1 1 
        3  4925 1 1  12 LEU HB2  H  -7.269   8.978  10.219 1.00 . A A .  12 LEU HB2  1 1 
        3  4926 1 1  12 LEU HB3  H  -7.663   9.705   8.668 1.00 . A A .  12 LEU HB3  1 1 
        3  4927 1 1  12 LEU HD11 H  -5.165   6.217   8.858 1.00 . A A .  12 LEU HD11 1 1 
        3  4928 1 1  12 LEU HD12 H  -5.998   6.783  10.311 1.00 . A A .  12 LEU HD12 1 1 
        3  4929 1 1  12 LEU HD13 H  -4.601   7.668   9.688 1.00 . A A .  12 LEU HD13 1 1 
        3  4930 1 1  12 LEU HD21 H  -7.276   6.293   7.458 1.00 . A A .  12 LEU HD21 1 1 
        3  4931 1 1  12 LEU HD22 H  -8.188   7.794   7.321 1.00 . A A .  12 LEU HD22 1 1 
        3  4932 1 1  12 LEU HD23 H  -8.257   6.852   8.815 1.00 . A A .  12 LEU HD23 1 1 
        3  4933 1 1  12 LEU HG   H  -5.821   8.238   7.678 1.00 . A A .  12 LEU HG   1 1 
        3  4934 1 1  12 LEU N    N  -6.478  11.501  10.103 1.00 . A A .  12 LEU N    1 1 
        3  4935 1 1  12 LEU O    O  -3.867  10.612   8.042 1.00 . A A .  12 LEU O    1 1 
        3  4936 1 1  13 ASN C    C  -4.330  12.457   5.719 1.00 . A A .  13 ASN C    1 1 
        3  4937 1 1  13 ASN CA   C  -5.404  11.378   5.776 1.00 . A A .  13 ASN CA   1 1 
        3  4938 1 1  13 ASN CB   C  -6.547  11.717   4.786 1.00 . A A .  13 ASN CB   1 1 
        3  4939 1 1  13 ASN CG   C  -7.516  10.557   4.498 1.00 . A A .  13 ASN CG   1 1 
        3  4940 1 1  13 ASN H    H  -6.827  11.369   7.366 1.00 . A A .  13 ASN H    1 1 
        3  4941 1 1  13 ASN HA   H  -4.956  10.437   5.458 1.00 . A A .  13 ASN HA   1 1 
        3  4942 1 1  13 ASN HB2  H  -7.126  12.535   5.192 1.00 . A A .  13 ASN HB2  1 1 
        3  4943 1 1  13 ASN HB3  H  -6.117  12.034   3.840 1.00 . A A .  13 ASN HB3  1 1 
        3  4944 1 1  13 ASN HD21 H  -7.306   9.775   6.323 1.00 . A A .  13 ASN HD21 1 1 
        3  4945 1 1  13 ASN HD22 H  -8.378   8.939   5.269 1.00 . A A .  13 ASN HD22 1 1 
        3  4946 1 1  13 ASN N    N  -5.892  11.168   7.158 1.00 . A A .  13 ASN N    1 1 
        3  4947 1 1  13 ASN ND2  N  -7.753   9.667   5.464 1.00 . A A .  13 ASN ND2  1 1 
        3  4948 1 1  13 ASN O    O  -3.455  12.362   4.895 1.00 . A A .  13 ASN O    1 1 
        3  4949 1 1  13 ASN OD1  O  -8.064  10.459   3.399 1.00 . A A .  13 ASN OD1  1 1 
        3  4950 1 1  14 ARG C    C  -2.002  14.016   7.003 1.00 . A A .  14 ARG C    1 1 
        3  4951 1 1  14 ARG CA   C  -3.405  14.557   6.666 1.00 . A A .  14 ARG CA   1 1 
        3  4952 1 1  14 ARG CB   C  -3.812  15.618   7.720 1.00 . A A .  14 ARG CB   1 1 
        3  4953 1 1  14 ARG CD   C  -3.159  17.763   8.992 1.00 . A A .  14 ARG CD   1 1 
        3  4954 1 1  14 ARG CG   C  -2.849  16.828   7.811 1.00 . A A .  14 ARG CG   1 1 
        3  4955 1 1  14 ARG CZ   C  -2.357  17.592  11.365 1.00 . A A .  14 ARG CZ   1 1 
        3  4956 1 1  14 ARG H    H  -5.144  13.469   7.252 1.00 . A A .  14 ARG H    1 1 
        3  4957 1 1  14 ARG HA   H  -3.377  15.024   5.686 1.00 . A A .  14 ARG HA   1 1 
        3  4958 1 1  14 ARG HB2  H  -4.807  15.989   7.478 1.00 . A A .  14 ARG HB2  1 1 
        3  4959 1 1  14 ARG HB3  H  -3.857  15.139   8.694 1.00 . A A .  14 ARG HB3  1 1 
        3  4960 1 1  14 ARG HD2  H  -2.488  18.614   8.944 1.00 . A A .  14 ARG HD2  1 1 
        3  4961 1 1  14 ARG HD3  H  -4.177  18.115   8.906 1.00 . A A .  14 ARG HD3  1 1 
        3  4962 1 1  14 ARG HE   H  -3.416  16.198  10.390 1.00 . A A .  14 ARG HE   1 1 
        3  4963 1 1  14 ARG HG2  H  -1.835  16.463   7.925 1.00 . A A .  14 ARG HG2  1 1 
        3  4964 1 1  14 ARG HG3  H  -2.915  17.395   6.887 1.00 . A A .  14 ARG HG3  1 1 
        3  4965 1 1  14 ARG HH11 H  -1.766  19.302  10.444 1.00 . A A .  14 ARG HH11 1 1 
        3  4966 1 1  14 ARG HH12 H  -1.273  19.145  12.100 1.00 . A A .  14 ARG HH12 1 1 
        3  4967 1 1  14 ARG HH21 H  -2.761  16.007  12.552 1.00 . A A .  14 ARG HH21 1 1 
        3  4968 1 1  14 ARG HH22 H  -1.852  17.278  13.300 1.00 . A A .  14 ARG HH22 1 1 
        3  4969 1 1  14 ARG N    N  -4.398  13.462   6.613 1.00 . A A .  14 ARG N    1 1 
        3  4970 1 1  14 ARG NE   N  -3.001  17.085  10.299 1.00 . A A .  14 ARG NE   1 1 
        3  4971 1 1  14 ARG NH1  N  -1.753  18.775  11.297 1.00 . A A .  14 ARG NH1  1 1 
        3  4972 1 1  14 ARG NH2  N  -2.319  16.904  12.495 1.00 . A A .  14 ARG NH2  1 1 
        3  4973 1 1  14 ARG O    O  -1.015  14.308   6.311 1.00 . A A .  14 ARG O    1 1 
        3  4974 1 1  15 MET C    C  -0.020  11.702   7.746 1.00 . A A .  15 MET C    1 1 
        3  4975 1 1  15 MET CA   C  -0.710  12.711   8.670 1.00 . A A .  15 MET CA   1 1 
        3  4976 1 1  15 MET CB   C  -1.009  12.079  10.057 1.00 . A A .  15 MET CB   1 1 
        3  4977 1 1  15 MET CE   C  -0.723  12.462  13.268 1.00 . A A .  15 MET CE   1 1 
        3  4978 1 1  15 MET CG   C   0.224  11.540  10.806 1.00 . A A .  15 MET CG   1 1 
        3  4979 1 1  15 MET H    H  -2.800  12.940   8.480 1.00 . A A .  15 MET H    1 1 
        3  4980 1 1  15 MET HA   H  -0.049  13.565   8.813 1.00 . A A .  15 MET HA   1 1 
        3  4981 1 1  15 MET HB2  H  -1.477  12.830  10.686 1.00 . A A .  15 MET HB2  1 1 
        3  4982 1 1  15 MET HB3  H  -1.708  11.261   9.928 1.00 . A A .  15 MET HB3  1 1 
        3  4983 1 1  15 MET HE1  H   0.081  13.195  13.257 1.00 . A A .  15 MET HE1  1 1 
        3  4984 1 1  15 MET HE2  H  -1.008  12.258  14.294 1.00 . A A .  15 MET HE2  1 1 
        3  4985 1 1  15 MET HE3  H  -1.580  12.861  12.748 1.00 . A A .  15 MET HE3  1 1 
        3  4986 1 1  15 MET HG2  H   0.641  10.711  10.256 1.00 . A A .  15 MET HG2  1 1 
        3  4987 1 1  15 MET HG3  H   0.966  12.329  10.886 1.00 . A A .  15 MET HG3  1 1 
        3  4988 1 1  15 MET N    N  -1.954  13.209   8.074 1.00 . A A .  15 MET N    1 1 
        3  4989 1 1  15 MET O    O   1.192  11.773   7.534 1.00 . A A .  15 MET O    1 1 
        3  4990 1 1  15 MET SD   S  -0.159  10.947  12.457 1.00 . A A .  15 MET SD   1 1 
        3  4991 1 1  16 GLN C    C  -0.012  10.207   4.898 1.00 . A A .  16 GLN C    1 1 
        3  4992 1 1  16 GLN CA   C  -0.278   9.702   6.330 1.00 . A A .  16 GLN CA   1 1 
        3  4993 1 1  16 GLN CB   C  -1.239   8.497   6.335 1.00 . A A .  16 GLN CB   1 1 
        3  4994 1 1  16 GLN CD   C  -3.670   7.715   5.966 1.00 . A A .  16 GLN CD   1 1 
        3  4995 1 1  16 GLN CG   C  -2.587   8.741   5.632 1.00 . A A .  16 GLN CG   1 1 
        3  4996 1 1  16 GLN H    H  -1.774  10.794   7.368 1.00 . A A .  16 GLN H    1 1 
        3  4997 1 1  16 GLN HA   H   0.670   9.382   6.759 1.00 . A A .  16 GLN HA   1 1 
        3  4998 1 1  16 GLN HB2  H  -0.752   7.659   5.846 1.00 . A A .  16 GLN HB2  1 1 
        3  4999 1 1  16 GLN HB3  H  -1.438   8.224   7.368 1.00 . A A .  16 GLN HB3  1 1 
        3  5000 1 1  16 GLN HE21 H  -2.366   6.258   6.289 1.00 . A A .  16 GLN HE21 1 1 
        3  5001 1 1  16 GLN HE22 H  -4.017   5.845   6.487 1.00 . A A .  16 GLN HE22 1 1 
        3  5002 1 1  16 GLN HG2  H  -2.951   9.720   5.923 1.00 . A A .  16 GLN HG2  1 1 
        3  5003 1 1  16 GLN HG3  H  -2.426   8.737   4.559 1.00 . A A .  16 GLN HG3  1 1 
        3  5004 1 1  16 GLN N    N  -0.809  10.773   7.188 1.00 . A A .  16 GLN N    1 1 
        3  5005 1 1  16 GLN NE2  N  -3.314   6.482   6.271 1.00 . A A .  16 GLN NE2  1 1 
        3  5006 1 1  16 GLN O    O   0.857   9.665   4.223 1.00 . A A .  16 GLN O    1 1 
        3  5007 1 1  16 GLN OE1  O  -4.836   8.042   5.942 1.00 . A A .  16 GLN OE1  1 1 
        3  5008 1 1  17 TYR C    C   0.885  12.545   3.238 1.00 . A A .  17 TYR C    1 1 
        3  5009 1 1  17 TYR CA   C  -0.510  11.947   3.170 1.00 . A A .  17 TYR CA   1 1 
        3  5010 1 1  17 TYR CB   C  -1.529  13.073   2.850 1.00 . A A .  17 TYR CB   1 1 
        3  5011 1 1  17 TYR CD1  C  -1.556  13.250   0.297 1.00 . A A .  17 TYR CD1  1 1 
        3  5012 1 1  17 TYR CD2  C  -0.697  15.116   1.524 1.00 . A A .  17 TYR CD2  1 1 
        3  5013 1 1  17 TYR CE1  C  -1.304  13.914  -0.887 1.00 . A A .  17 TYR CE1  1 1 
        3  5014 1 1  17 TYR CE2  C  -0.447  15.781   0.339 1.00 . A A .  17 TYR CE2  1 1 
        3  5015 1 1  17 TYR CG   C  -1.258  13.830   1.533 1.00 . A A .  17 TYR CG   1 1 
        3  5016 1 1  17 TYR CZ   C  -0.751  15.174  -0.863 1.00 . A A .  17 TYR CZ   1 1 
        3  5017 1 1  17 TYR H    H  -1.607  11.399   4.955 1.00 . A A .  17 TYR H    1 1 
        3  5018 1 1  17 TYR HA   H  -0.534  11.213   2.367 1.00 . A A .  17 TYR HA   1 1 
        3  5019 1 1  17 TYR HB2  H  -2.520  12.633   2.781 1.00 . A A .  17 TYR HB2  1 1 
        3  5020 1 1  17 TYR HB3  H  -1.535  13.791   3.664 1.00 . A A .  17 TYR HB3  1 1 
        3  5021 1 1  17 TYR HD1  H  -1.996  12.259   0.272 1.00 . A A .  17 TYR HD1  1 1 
        3  5022 1 1  17 TYR HD2  H  -0.463  15.595   2.468 1.00 . A A .  17 TYR HD2  1 1 
        3  5023 1 1  17 TYR HE1  H  -1.548  13.442  -1.833 1.00 . A A .  17 TYR HE1  1 1 
        3  5024 1 1  17 TYR HE2  H  -0.014  16.774   0.355 1.00 . A A .  17 TYR HE2  1 1 
        3  5025 1 1  17 TYR HH   H   0.406  16.154  -2.056 1.00 . A A .  17 TYR HH   1 1 
        3  5026 1 1  17 TYR N    N  -0.798  11.216   4.442 1.00 . A A .  17 TYR N    1 1 
        3  5027 1 1  17 TYR O    O   1.668  12.384   2.318 1.00 . A A .  17 TYR O    1 1 
        3  5028 1 1  17 TYR OH   O  -0.502  15.837  -2.051 1.00 . A A .  17 TYR OH   1 1 
        3  5029 1 1  18 GLU C    C   3.632  12.774   4.489 1.00 . A A .  18 GLU C    1 1 
        3  5030 1 1  18 GLU CA   C   2.490  13.805   4.653 1.00 . A A .  18 GLU CA   1 1 
        3  5031 1 1  18 GLU CB   C   2.478  14.379   6.089 1.00 . A A .  18 GLU CB   1 1 
        3  5032 1 1  18 GLU CD   C   3.677  15.610   7.973 1.00 . A A .  18 GLU CD   1 1 
        3  5033 1 1  18 GLU CG   C   3.748  15.129   6.515 1.00 . A A .  18 GLU CG   1 1 
        3  5034 1 1  18 GLU H    H   0.492  13.213   5.084 1.00 . A A .  18 GLU H    1 1 
        3  5035 1 1  18 GLU HA   H   2.626  14.615   3.941 1.00 . A A .  18 GLU HA   1 1 
        3  5036 1 1  18 GLU HB2  H   1.640  15.063   6.177 1.00 . A A .  18 GLU HB2  1 1 
        3  5037 1 1  18 GLU HB3  H   2.317  13.557   6.783 1.00 . A A .  18 GLU HB3  1 1 
        3  5038 1 1  18 GLU HG2  H   4.601  14.467   6.403 1.00 . A A .  18 GLU HG2  1 1 
        3  5039 1 1  18 GLU HG3  H   3.884  15.985   5.863 1.00 . A A .  18 GLU HG3  1 1 
        3  5040 1 1  18 GLU N    N   1.180  13.182   4.381 1.00 . A A .  18 GLU N    1 1 
        3  5041 1 1  18 GLU O    O   4.708  13.088   3.975 1.00 . A A .  18 GLU O    1 1 
        3  5042 1 1  18 GLU OE1  O   3.985  14.813   8.883 1.00 . A A .  18 GLU OE1  1 1 
        3  5043 1 1  18 GLU OE2  O   3.291  16.776   8.226 1.00 . A A .  18 GLU OE2  1 1 
        3  5044 1 1  19 VAL C    C   4.487   9.941   3.397 1.00 . A A .  19 VAL C    1 1 
        3  5045 1 1  19 VAL CA   C   4.282  10.415   4.847 1.00 . A A .  19 VAL CA   1 1 
        3  5046 1 1  19 VAL CB   C   3.809   9.233   5.765 1.00 . A A .  19 VAL CB   1 1 
        3  5047 1 1  19 VAL CG1  C   4.760   8.023   5.667 1.00 . A A .  19 VAL CG1  1 1 
        3  5048 1 1  19 VAL CG2  C   3.676   9.708   7.227 1.00 . A A .  19 VAL CG2  1 1 
        3  5049 1 1  19 VAL H    H   2.413  11.360   5.191 1.00 . A A .  19 VAL H    1 1 
        3  5050 1 1  19 VAL HA   H   5.238  10.779   5.235 1.00 . A A .  19 VAL HA   1 1 
        3  5051 1 1  19 VAL HB   H   2.824   8.914   5.425 1.00 . A A .  19 VAL HB   1 1 
        3  5052 1 1  19 VAL HG11 H   5.761   8.314   5.964 1.00 . A A .  19 VAL HG11 1 1 
        3  5053 1 1  19 VAL HG12 H   4.786   7.662   4.639 1.00 . A A .  19 VAL HG12 1 1 
        3  5054 1 1  19 VAL HG13 H   4.411   7.224   6.307 1.00 . A A .  19 VAL HG13 1 1 
        3  5055 1 1  19 VAL HG21 H   3.335   8.891   7.851 1.00 . A A .  19 VAL HG21 1 1 
        3  5056 1 1  19 VAL HG22 H   2.962  10.525   7.285 1.00 . A A .  19 VAL HG22 1 1 
        3  5057 1 1  19 VAL HG23 H   4.639  10.053   7.583 1.00 . A A .  19 VAL HG23 1 1 
        3  5058 1 1  19 VAL N    N   3.332  11.528   4.886 1.00 . A A .  19 VAL N    1 1 
        3  5059 1 1  19 VAL O    O   5.578  10.057   2.874 1.00 . A A .  19 VAL O    1 1 
        3  5060 1 1  20 THR C    C   3.863   9.924   0.319 1.00 . A A .  20 THR C    1 1 
        3  5061 1 1  20 THR CA   C   3.453   8.882   1.392 1.00 . A A .  20 THR CA   1 1 
        3  5062 1 1  20 THR CB   C   2.081   8.217   1.024 1.00 . A A .  20 THR CB   1 1 
        3  5063 1 1  20 THR CG2  C   0.936   9.245   1.002 1.00 . A A .  20 THR CG2  1 1 
        3  5064 1 1  20 THR H    H   2.563   9.442   3.229 1.00 . A A .  20 THR H    1 1 
        3  5065 1 1  20 THR HA   H   4.201   8.093   1.402 1.00 . A A .  20 THR HA   1 1 
        3  5066 1 1  20 THR HB   H   1.852   7.466   1.780 1.00 . A A .  20 THR HB   1 1 
        3  5067 1 1  20 THR HG1  H   1.273   7.370  -0.576 1.00 . A A .  20 THR HG1  1 1 
        3  5068 1 1  20 THR HG21 H   0.872   9.742   1.961 1.00 . A A .  20 THR HG21 1 1 
        3  5069 1 1  20 THR HG22 H  -0.002   8.745   0.797 1.00 . A A .  20 THR HG22 1 1 
        3  5070 1 1  20 THR HG23 H   1.119   9.985   0.230 1.00 . A A .  20 THR HG23 1 1 
        3  5071 1 1  20 THR N    N   3.412   9.449   2.758 1.00 . A A .  20 THR N    1 1 
        3  5072 1 1  20 THR O    O   4.385   9.560  -0.739 1.00 . A A .  20 THR O    1 1 
        3  5073 1 1  20 THR OG1  O   2.162   7.553  -0.251 1.00 . A A .  20 THR OG1  1 1 
        3  5074 1 1  21 GLN C    C   5.507  12.575  -0.309 1.00 . A A .  21 GLN C    1 1 
        3  5075 1 1  21 GLN CA   C   3.990  12.331  -0.307 1.00 . A A .  21 GLN CA   1 1 
        3  5076 1 1  21 GLN CB   C   3.245  13.631   0.103 1.00 . A A .  21 GLN CB   1 1 
        3  5077 1 1  21 GLN CD   C   2.876  14.612  -2.249 1.00 . A A .  21 GLN CD   1 1 
        3  5078 1 1  21 GLN CG   C   3.439  14.836  -0.841 1.00 . A A .  21 GLN CG   1 1 
        3  5079 1 1  21 GLN H    H   3.278  11.443   1.497 1.00 . A A .  21 GLN H    1 1 
        3  5080 1 1  21 GLN HA   H   3.673  12.044  -1.306 1.00 . A A .  21 GLN HA   1 1 
        3  5081 1 1  21 GLN HB2  H   2.183  13.418   0.151 1.00 . A A .  21 GLN HB2  1 1 
        3  5082 1 1  21 GLN HB3  H   3.575  13.921   1.096 1.00 . A A .  21 GLN HB3  1 1 
        3  5083 1 1  21 GLN HE21 H   4.239  15.830  -3.026 1.00 . A A .  21 GLN HE21 1 1 
        3  5084 1 1  21 GLN HE22 H   3.124  15.127  -4.145 1.00 . A A .  21 GLN HE22 1 1 
        3  5085 1 1  21 GLN HG2  H   2.948  15.699  -0.408 1.00 . A A .  21 GLN HG2  1 1 
        3  5086 1 1  21 GLN HG3  H   4.504  15.042  -0.922 1.00 . A A .  21 GLN HG3  1 1 
        3  5087 1 1  21 GLN N    N   3.656  11.223   0.618 1.00 . A A .  21 GLN N    1 1 
        3  5088 1 1  21 GLN NE2  N   3.471  15.257  -3.239 1.00 . A A .  21 GLN NE2  1 1 
        3  5089 1 1  21 GLN O    O   6.113  12.784  -1.365 1.00 . A A .  21 GLN O    1 1 
        3  5090 1 1  21 GLN OE1  O   1.895  13.891  -2.438 1.00 . A A .  21 GLN OE1  1 1 
        3  5091 1 1  22 ASN C    C   8.370  11.542   1.121 1.00 . A A .  22 ASN C    1 1 
        3  5092 1 1  22 ASN CA   C   7.529  12.832   1.102 1.00 . A A .  22 ASN CA   1 1 
        3  5093 1 1  22 ASN CB   C   7.727  13.605   2.440 1.00 . A A .  22 ASN CB   1 1 
        3  5094 1 1  22 ASN CG   C   6.928  14.914   2.542 1.00 . A A .  22 ASN CG   1 1 
        3  5095 1 1  22 ASN H    H   5.565  12.240   1.665 1.00 . A A .  22 ASN H    1 1 
        3  5096 1 1  22 ASN HA   H   7.872  13.454   0.283 1.00 . A A .  22 ASN HA   1 1 
        3  5097 1 1  22 ASN HB2  H   7.425  12.965   3.263 1.00 . A A .  22 ASN HB2  1 1 
        3  5098 1 1  22 ASN HB3  H   8.777  13.846   2.558 1.00 . A A .  22 ASN HB3  1 1 
        3  5099 1 1  22 ASN HD21 H   6.914  14.794   4.532 1.00 . A A .  22 ASN HD21 1 1 
        3  5100 1 1  22 ASN HD22 H   6.102  16.160   3.855 1.00 . A A .  22 ASN HD22 1 1 
        3  5101 1 1  22 ASN N    N   6.099  12.527   0.892 1.00 . A A .  22 ASN N    1 1 
        3  5102 1 1  22 ASN ND2  N   6.617  15.335   3.766 1.00 . A A .  22 ASN ND2  1 1 
        3  5103 1 1  22 ASN O    O   9.603  11.608   1.030 1.00 . A A .  22 ASN O    1 1 
        3  5104 1 1  22 ASN OD1  O   6.605  15.554   1.536 1.00 . A A .  22 ASN OD1  1 1 
        3  5105 1 1  23 ASN C    C   9.002   9.148   2.912 1.00 . A A .  23 ASN C    1 1 
        3  5106 1 1  23 ASN CA   C   8.304   9.071   1.546 1.00 . A A .  23 ASN CA   1 1 
        3  5107 1 1  23 ASN CB   C   9.263   8.579   0.413 1.00 . A A .  23 ASN CB   1 1 
        3  5108 1 1  23 ASN CG   C   8.531   8.182  -0.868 1.00 . A A .  23 ASN CG   1 1 
        3  5109 1 1  23 ASN H    H   6.712  10.405   1.126 1.00 . A A .  23 ASN H    1 1 
        3  5110 1 1  23 ASN HA   H   7.488   8.364   1.639 1.00 . A A .  23 ASN HA   1 1 
        3  5111 1 1  23 ASN HB2  H   9.966   9.373   0.181 1.00 . A A .  23 ASN HB2  1 1 
        3  5112 1 1  23 ASN HB3  H   9.817   7.713   0.761 1.00 . A A .  23 ASN HB3  1 1 
        3  5113 1 1  23 ASN HD21 H  10.110   8.689  -1.968 1.00 . A A .  23 ASN HD21 1 1 
        3  5114 1 1  23 ASN HD22 H   8.746   8.097  -2.844 1.00 . A A .  23 ASN HD22 1 1 
        3  5115 1 1  23 ASN N    N   7.683  10.378   1.235 1.00 . A A .  23 ASN N    1 1 
        3  5116 1 1  23 ASN ND2  N   9.192   8.335  -2.011 1.00 . A A .  23 ASN ND2  1 1 
        3  5117 1 1  23 ASN O    O  10.056   8.551   3.116 1.00 . A A .  23 ASN O    1 1 
        3  5118 1 1  23 ASN OD1  O   7.383   7.728  -0.826 1.00 . A A .  23 ASN OD1  1 1 
        3  5119 1 1  24 GLY C    C   8.600   8.972   6.128 1.00 . A A .  24 GLY C    1 1 
        3  5120 1 1  24 GLY CA   C   8.912  10.112   5.183 1.00 . A A .  24 GLY CA   1 1 
        3  5121 1 1  24 GLY H    H   7.502  10.288   3.621 1.00 . A A .  24 GLY H    1 1 
        3  5122 1 1  24 GLY HA2  H   9.987  10.235   5.119 1.00 . A A .  24 GLY HA2  1 1 
        3  5123 1 1  24 GLY HA3  H   8.484  11.023   5.578 1.00 . A A .  24 GLY HA3  1 1 
        3  5124 1 1  24 GLY N    N   8.373   9.891   3.847 1.00 . A A .  24 GLY N    1 1 
        3  5125 1 1  24 GLY O    O   7.955   7.987   5.748 1.00 . A A .  24 GLY O    1 1 
        3  5126 1 1  25 THR C    C   7.910   8.681   9.483 1.00 . A A .  25 THR C    1 1 
        3  5127 1 1  25 THR CA   C   8.844   8.099   8.415 1.00 . A A .  25 THR CA   1 1 
        3  5128 1 1  25 THR CB   C  10.196   7.634   9.040 1.00 . A A .  25 THR CB   1 1 
        3  5129 1 1  25 THR CG2  C  10.003   6.598  10.164 1.00 . A A .  25 THR CG2  1 1 
        3  5130 1 1  25 THR H    H   9.611   9.889   7.585 1.00 . A A .  25 THR H    1 1 
        3  5131 1 1  25 THR HA   H   8.363   7.225   7.966 1.00 . A A .  25 THR HA   1 1 
        3  5132 1 1  25 THR HB   H  10.714   8.496   9.447 1.00 . A A .  25 THR HB   1 1 
        3  5133 1 1  25 THR HG1  H  10.466   6.512   7.434 1.00 . A A .  25 THR HG1  1 1 
        3  5134 1 1  25 THR HG21 H   9.475   5.736   9.781 1.00 . A A .  25 THR HG21 1 1 
        3  5135 1 1  25 THR HG22 H   9.430   7.034  10.974 1.00 . A A .  25 THR HG22 1 1 
        3  5136 1 1  25 THR HG23 H  10.969   6.283  10.542 1.00 . A A .  25 THR HG23 1 1 
        3  5137 1 1  25 THR N    N   9.084   9.092   7.363 1.00 . A A .  25 THR N    1 1 
        3  5138 1 1  25 THR O    O   8.196   9.735  10.057 1.00 . A A .  25 THR O    1 1 
        3  5139 1 1  25 THR OG1  O  11.013   7.067   8.002 1.00 . A A .  25 THR OG1  1 1 
        3  5140 1 1  26 GLU C    C   6.375   7.920  12.159 1.00 . A A .  26 GLU C    1 1 
        3  5141 1 1  26 GLU CA   C   5.826   8.359  10.780 1.00 . A A .  26 GLU CA   1 1 
        3  5142 1 1  26 GLU CB   C   4.476   7.632  10.508 1.00 . A A .  26 GLU CB   1 1 
        3  5143 1 1  26 GLU CD   C   2.303   6.829  11.697 1.00 . A A .  26 GLU CD   1 1 
        3  5144 1 1  26 GLU CG   C   3.336   7.957  11.509 1.00 . A A .  26 GLU CG   1 1 
        3  5145 1 1  26 GLU H    H   6.597   7.171   9.227 1.00 . A A .  26 GLU H    1 1 
        3  5146 1 1  26 GLU HA   H   5.674   9.432  10.758 1.00 . A A .  26 GLU HA   1 1 
        3  5147 1 1  26 GLU HB2  H   4.137   7.894   9.513 1.00 . A A .  26 GLU HB2  1 1 
        3  5148 1 1  26 GLU HB3  H   4.660   6.559  10.531 1.00 . A A .  26 GLU HB3  1 1 
        3  5149 1 1  26 GLU HG2  H   3.775   8.164  12.476 1.00 . A A .  26 GLU HG2  1 1 
        3  5150 1 1  26 GLU HG3  H   2.823   8.854  11.169 1.00 . A A .  26 GLU HG3  1 1 
        3  5151 1 1  26 GLU N    N   6.789   7.991   9.731 1.00 . A A .  26 GLU N    1 1 
        3  5152 1 1  26 GLU O    O   7.052   6.889  12.231 1.00 . A A .  26 GLU O    1 1 
        3  5153 1 1  26 GLU OE1  O   2.723   5.686  11.992 1.00 . A A .  26 GLU OE1  1 1 
        3  5154 1 1  26 GLU OE2  O   1.078   7.086  11.579 1.00 . A A .  26 GLU OE2  1 1 
        3  5155 1 1  27 PRO C    C   5.531   6.845  14.852 1.00 . A A .  27 PRO C    1 1 
        3  5156 1 1  27 PRO CA   C   6.315   8.176  14.650 1.00 . A A .  27 PRO CA   1 1 
        3  5157 1 1  27 PRO CB   C   5.759   9.312  15.551 1.00 . A A .  27 PRO CB   1 1 
        3  5158 1 1  27 PRO CD   C   5.662  10.109  13.275 1.00 . A A .  27 PRO CD   1 1 
        3  5159 1 1  27 PRO CG   C   5.866  10.551  14.710 1.00 . A A .  27 PRO CG   1 1 
        3  5160 1 1  27 PRO HA   H   7.369   8.015  14.855 1.00 . A A .  27 PRO HA   1 1 
        3  5161 1 1  27 PRO HB2  H   4.724   9.109  15.823 1.00 . A A .  27 PRO HB2  1 1 
        3  5162 1 1  27 PRO HB3  H   6.353   9.394  16.456 1.00 . A A .  27 PRO HB3  1 1 
        3  5163 1 1  27 PRO HD2  H   4.614  10.180  12.993 1.00 . A A .  27 PRO HD2  1 1 
        3  5164 1 1  27 PRO HD3  H   6.268  10.705  12.601 1.00 . A A .  27 PRO HD3  1 1 
        3  5165 1 1  27 PRO HG2  H   5.107  11.268  15.000 1.00 . A A .  27 PRO HG2  1 1 
        3  5166 1 1  27 PRO HG3  H   6.852  10.995  14.828 1.00 . A A .  27 PRO HG3  1 1 
        3  5167 1 1  27 PRO N    N   6.117   8.689  13.273 1.00 . A A .  27 PRO N    1 1 
        3  5168 1 1  27 PRO O    O   4.345   6.814  14.526 1.00 . A A .  27 PRO O    1 1 
        3  5169 1 1  28 PRO C    C   4.136   4.345  15.956 1.00 . A A .  28 PRO C    1 1 
        3  5170 1 1  28 PRO CA   C   5.580   4.375  15.400 1.00 . A A .  28 PRO CA   1 1 
        3  5171 1 1  28 PRO CB   C   6.560   3.573  16.305 1.00 . A A .  28 PRO CB   1 1 
        3  5172 1 1  28 PRO CD   C   7.533   5.747  15.983 1.00 . A A .  28 PRO CD   1 1 
        3  5173 1 1  28 PRO CG   C   7.873   4.275  16.127 1.00 . A A .  28 PRO CG   1 1 
        3  5174 1 1  28 PRO HA   H   5.582   3.940  14.402 1.00 . A A .  28 PRO HA   1 1 
        3  5175 1 1  28 PRO HB2  H   6.230   3.600  17.344 1.00 . A A .  28 PRO HB2  1 1 
        3  5176 1 1  28 PRO HB3  H   6.613   2.541  15.975 1.00 . A A .  28 PRO HB3  1 1 
        3  5177 1 1  28 PRO HD2  H   7.508   6.235  16.952 1.00 . A A .  28 PRO HD2  1 1 
        3  5178 1 1  28 PRO HD3  H   8.248   6.238  15.335 1.00 . A A .  28 PRO HD3  1 1 
        3  5179 1 1  28 PRO HG2  H   8.506   4.108  16.995 1.00 . A A .  28 PRO HG2  1 1 
        3  5180 1 1  28 PRO HG3  H   8.372   3.907  15.233 1.00 . A A .  28 PRO HG3  1 1 
        3  5181 1 1  28 PRO N    N   6.179   5.743  15.370 1.00 . A A .  28 PRO N    1 1 
        3  5182 1 1  28 PRO O    O   3.929   4.568  17.151 1.00 . A A .  28 PRO O    1 1 
        3  5183 1 1  29 PHE C    C   1.053   3.058  14.412 1.00 . A A .  29 PHE C    1 1 
        3  5184 1 1  29 PHE CA   C   1.727   4.020  15.402 1.00 . A A .  29 PHE CA   1 1 
        3  5185 1 1  29 PHE CB   C   1.034   5.411  15.375 1.00 . A A .  29 PHE CB   1 1 
        3  5186 1 1  29 PHE CD1  C  -0.867   5.026  17.022 1.00 . A A .  29 PHE CD1  1 1 
        3  5187 1 1  29 PHE CD2  C  -1.440   5.698  14.796 1.00 . A A .  29 PHE CD2  1 1 
        3  5188 1 1  29 PHE CE1  C  -2.208   4.987  17.354 1.00 . A A .  29 PHE CE1  1 1 
        3  5189 1 1  29 PHE CE2  C  -2.782   5.656  15.131 1.00 . A A .  29 PHE CE2  1 1 
        3  5190 1 1  29 PHE CG   C  -0.454   5.385  15.737 1.00 . A A .  29 PHE CG   1 1 
        3  5191 1 1  29 PHE CZ   C  -3.164   5.301  16.409 1.00 . A A .  29 PHE CZ   1 1 
        3  5192 1 1  29 PHE H    H   3.403   4.107  14.101 1.00 . A A .  29 PHE H    1 1 
        3  5193 1 1  29 PHE HA   H   1.653   3.601  16.408 1.00 . A A .  29 PHE HA   1 1 
        3  5194 1 1  29 PHE HB2  H   1.534   6.065  16.081 1.00 . A A .  29 PHE HB2  1 1 
        3  5195 1 1  29 PHE HB3  H   1.140   5.838  14.382 1.00 . A A .  29 PHE HB3  1 1 
        3  5196 1 1  29 PHE HD1  H  -0.123   4.777  17.773 1.00 . A A .  29 PHE HD1  1 1 
        3  5197 1 1  29 PHE HD2  H  -1.144   5.980  13.790 1.00 . A A .  29 PHE HD2  1 1 
        3  5198 1 1  29 PHE HE1  H  -2.507   4.711  18.355 1.00 . A A .  29 PHE HE1  1 1 
        3  5199 1 1  29 PHE HE2  H  -3.531   5.900  14.389 1.00 . A A .  29 PHE HE2  1 1 
        3  5200 1 1  29 PHE HZ   H  -4.217   5.267  16.671 1.00 . A A .  29 PHE HZ   1 1 
        3  5201 1 1  29 PHE N    N   3.156   4.145  15.054 1.00 . A A .  29 PHE N    1 1 
        3  5202 1 1  29 PHE O    O   0.271   2.185  14.799 1.00 . A A .  29 PHE O    1 1 
        3  5203 1 1  30 GLN C    C   2.195   1.648  11.464 1.00 . A A .  30 GLN C    1 1 
        3  5204 1 1  30 GLN CA   C   0.945   2.377  12.016 1.00 . A A .  30 GLN CA   1 1 
        3  5205 1 1  30 GLN CB   C   0.261   3.224  10.890 1.00 . A A .  30 GLN CB   1 1 
        3  5206 1 1  30 GLN CD   C  -2.118   3.584  11.913 1.00 . A A .  30 GLN CD   1 1 
        3  5207 1 1  30 GLN CG   C  -0.839   4.215  11.342 1.00 . A A .  30 GLN CG   1 1 
        3  5208 1 1  30 GLN H    H   1.893   4.048  12.898 1.00 . A A .  30 GLN H    1 1 
        3  5209 1 1  30 GLN HA   H   0.238   1.636  12.393 1.00 . A A .  30 GLN HA   1 1 
        3  5210 1 1  30 GLN HB2  H   1.025   3.803  10.380 1.00 . A A .  30 GLN HB2  1 1 
        3  5211 1 1  30 GLN HB3  H  -0.183   2.544  10.166 1.00 . A A .  30 GLN HB3  1 1 
        3  5212 1 1  30 GLN HE21 H  -3.192   5.140  11.300 1.00 . A A .  30 GLN HE21 1 1 
        3  5213 1 1  30 GLN HE22 H  -4.073   3.894  12.106 1.00 . A A .  30 GLN HE22 1 1 
        3  5214 1 1  30 GLN HG2  H  -0.423   4.850  12.118 1.00 . A A .  30 GLN HG2  1 1 
        3  5215 1 1  30 GLN HG3  H  -1.106   4.840  10.494 1.00 . A A .  30 GLN HG3  1 1 
        3  5216 1 1  30 GLN N    N   1.363   3.259  13.124 1.00 . A A .  30 GLN N    1 1 
        3  5217 1 1  30 GLN NE2  N  -3.242   4.274  11.754 1.00 . A A .  30 GLN NE2  1 1 
        3  5218 1 1  30 GLN O    O   2.261   1.308  10.283 1.00 . A A .  30 GLN O    1 1 
        3  5219 1 1  30 GLN OE1  O  -2.108   2.503  12.495 1.00 . A A .  30 GLN OE1  1 1 
        3  5220 1 1  31 ASN C    C   4.400  -0.700  11.751 1.00 . A A .  31 ASN C    1 1 
        3  5221 1 1  31 ASN CA   C   4.498   0.836  11.964 1.00 . A A .  31 ASN CA   1 1 
        3  5222 1 1  31 ASN CB   C   5.555   1.227  13.041 1.00 . A A .  31 ASN CB   1 1 
        3  5223 1 1  31 ASN CG   C   7.002   1.042  12.569 1.00 . A A .  31 ASN CG   1 1 
        3  5224 1 1  31 ASN H    H   3.017   1.592  13.292 1.00 . A A .  31 ASN H    1 1 
        3  5225 1 1  31 ASN HA   H   4.789   1.286  11.014 1.00 . A A .  31 ASN HA   1 1 
        3  5226 1 1  31 ASN HB2  H   5.421   2.270  13.309 1.00 . A A .  31 ASN HB2  1 1 
        3  5227 1 1  31 ASN HB3  H   5.402   0.624  13.933 1.00 . A A .  31 ASN HB3  1 1 
        3  5228 1 1  31 ASN HD21 H   7.012   2.846  11.725 1.00 . A A .  31 ASN HD21 1 1 
        3  5229 1 1  31 ASN HD22 H   8.478   1.939  11.593 1.00 . A A .  31 ASN HD22 1 1 
        3  5230 1 1  31 ASN N    N   3.183   1.401  12.349 1.00 . A A .  31 ASN N    1 1 
        3  5231 1 1  31 ASN ND2  N   7.549   2.041  11.892 1.00 . A A .  31 ASN ND2  1 1 
        3  5232 1 1  31 ASN O    O   3.353  -1.300  12.019 1.00 . A A .  31 ASN O    1 1 
        3  5233 1 1  31 ASN OD1  O   7.611  -0.007  12.780 1.00 . A A .  31 ASN OD1  1 1 
        3  5234 1 1  32 GLU C    C   5.183  -3.703  11.955 1.00 . A A .  32 GLU C    1 1 
        3  5235 1 1  32 GLU CA   C   5.549  -2.722  10.823 1.00 . A A .  32 GLU CA   1 1 
        3  5236 1 1  32 GLU CB   C   6.954  -3.120  10.226 1.00 . A A .  32 GLU CB   1 1 
        3  5237 1 1  32 GLU CD   C   6.984  -1.063   8.640 1.00 . A A .  32 GLU CD   1 1 
        3  5238 1 1  32 GLU CG   C   7.788  -2.003   9.546 1.00 . A A .  32 GLU CG   1 1 
        3  5239 1 1  32 GLU H    H   6.321  -0.787  11.196 1.00 . A A .  32 GLU H    1 1 
        3  5240 1 1  32 GLU HA   H   4.802  -2.818  10.035 1.00 . A A .  32 GLU HA   1 1 
        3  5241 1 1  32 GLU HB2  H   7.572  -3.531  11.021 1.00 . A A .  32 GLU HB2  1 1 
        3  5242 1 1  32 GLU HB3  H   6.792  -3.907   9.491 1.00 . A A .  32 GLU HB3  1 1 
        3  5243 1 1  32 GLU HG2  H   8.275  -1.417  10.322 1.00 . A A .  32 GLU HG2  1 1 
        3  5244 1 1  32 GLU HG3  H   8.565  -2.470   8.946 1.00 . A A .  32 GLU HG3  1 1 
        3  5245 1 1  32 GLU N    N   5.506  -1.313  11.273 1.00 . A A .  32 GLU N    1 1 
        3  5246 1 1  32 GLU O    O   4.620  -4.768  11.696 1.00 . A A .  32 GLU O    1 1 
        3  5247 1 1  32 GLU OE1  O   6.482  -1.517   7.602 1.00 . A A .  32 GLU OE1  1 1 
        3  5248 1 1  32 GLU OE2  O   6.831   0.126   8.993 1.00 . A A .  32 GLU OE2  1 1 
        3  5249 1 1  33 TYR C    C   3.721  -4.459  14.531 1.00 . A A .  33 TYR C    1 1 
        3  5250 1 1  33 TYR CA   C   5.222  -4.099  14.424 1.00 . A A .  33 TYR CA   1 1 
        3  5251 1 1  33 TYR CB   C   5.683  -3.312  15.689 1.00 . A A .  33 TYR CB   1 1 
        3  5252 1 1  33 TYR CD1  C   5.629  -5.175  17.445 1.00 . A A .  33 TYR CD1  1 1 
        3  5253 1 1  33 TYR CD2  C   4.326  -3.214  17.877 1.00 . A A .  33 TYR CD2  1 1 
        3  5254 1 1  33 TYR CE1  C   5.186  -5.732  18.633 1.00 . A A .  33 TYR CE1  1 1 
        3  5255 1 1  33 TYR CE2  C   3.890  -3.767  19.069 1.00 . A A .  33 TYR CE2  1 1 
        3  5256 1 1  33 TYR CG   C   5.211  -3.907  17.035 1.00 . A A .  33 TYR CG   1 1 
        3  5257 1 1  33 TYR CZ   C   4.320  -5.026  19.441 1.00 . A A .  33 TYR CZ   1 1 
        3  5258 1 1  33 TYR H    H   5.986  -2.464  13.305 1.00 . A A .  33 TYR H    1 1 
        3  5259 1 1  33 TYR HA   H   5.795  -5.018  14.362 1.00 . A A .  33 TYR HA   1 1 
        3  5260 1 1  33 TYR HB2  H   6.770  -3.288  15.706 1.00 . A A .  33 TYR HB2  1 1 
        3  5261 1 1  33 TYR HB3  H   5.322  -2.293  15.621 1.00 . A A .  33 TYR HB3  1 1 
        3  5262 1 1  33 TYR HD1  H   6.316  -5.733  16.815 1.00 . A A .  33 TYR HD1  1 1 
        3  5263 1 1  33 TYR HD2  H   3.990  -2.223  17.589 1.00 . A A .  33 TYR HD2  1 1 
        3  5264 1 1  33 TYR HE1  H   5.530  -6.715  18.926 1.00 . A A .  33 TYR HE1  1 1 
        3  5265 1 1  33 TYR HE2  H   3.210  -3.213  19.703 1.00 . A A .  33 TYR HE2  1 1 
        3  5266 1 1  33 TYR HH   H   2.911  -5.500  20.670 1.00 . A A .  33 TYR HH   1 1 
        3  5267 1 1  33 TYR N    N   5.517  -3.314  13.203 1.00 . A A .  33 TYR N    1 1 
        3  5268 1 1  33 TYR O    O   3.366  -5.564  14.949 1.00 . A A .  33 TYR O    1 1 
        3  5269 1 1  33 TYR OH   O   3.874  -5.586  20.621 1.00 . A A .  33 TYR OH   1 1 
        3  5270 1 1  34 TRP C    C   0.772  -4.671  13.354 1.00 . A A .  34 TRP C    1 1 
        3  5271 1 1  34 TRP CA   C   1.410  -3.628  14.294 1.00 . A A .  34 TRP CA   1 1 
        3  5272 1 1  34 TRP CB   C   0.762  -2.237  14.105 1.00 . A A .  34 TRP CB   1 1 
        3  5273 1 1  34 TRP CD1  C   2.300  -0.403  15.092 1.00 . A A .  34 TRP CD1  1 1 
        3  5274 1 1  34 TRP CD2  C   0.562  -0.950  16.395 1.00 . A A .  34 TRP CD2  1 1 
        3  5275 1 1  34 TRP CE2  C   1.307   0.054  17.037 1.00 . A A .  34 TRP CE2  1 1 
        3  5276 1 1  34 TRP CE3  C  -0.582  -1.450  17.029 1.00 . A A .  34 TRP CE3  1 1 
        3  5277 1 1  34 TRP CG   C   1.206  -1.224  15.140 1.00 . A A .  34 TRP CG   1 1 
        3  5278 1 1  34 TRP CH2  C  -0.165   0.057  18.883 1.00 . A A .  34 TRP CH2  1 1 
        3  5279 1 1  34 TRP CZ2  C   0.951   0.568  18.281 1.00 . A A .  34 TRP CZ2  1 1 
        3  5280 1 1  34 TRP CZ3  C  -0.932  -0.938  18.266 1.00 . A A .  34 TRP CZ3  1 1 
        3  5281 1 1  34 TRP H    H   3.222  -2.734  13.663 1.00 . A A .  34 TRP H    1 1 
        3  5282 1 1  34 TRP HA   H   1.227  -3.954  15.318 1.00 . A A .  34 TRP HA   1 1 
        3  5283 1 1  34 TRP HB2  H   1.023  -1.850  13.125 1.00 . A A .  34 TRP HB2  1 1 
        3  5284 1 1  34 TRP HB3  H  -0.317  -2.330  14.167 1.00 . A A .  34 TRP HB3  1 1 
        3  5285 1 1  34 TRP HD1  H   2.999  -0.369  14.269 1.00 . A A .  34 TRP HD1  1 1 
        3  5286 1 1  34 TRP HE1  H   3.043   1.046  16.416 1.00 . A A .  34 TRP HE1  1 1 
        3  5287 1 1  34 TRP HE3  H  -1.185  -2.222  16.570 1.00 . A A .  34 TRP HE3  1 1 
        3  5288 1 1  34 TRP HH2  H  -0.475   0.429  19.853 1.00 . A A .  34 TRP HH2  1 1 
        3  5289 1 1  34 TRP HZ2  H   1.534   1.340  18.767 1.00 . A A .  34 TRP HZ2  1 1 
        3  5290 1 1  34 TRP HZ3  H  -1.812  -1.319  18.777 1.00 . A A .  34 TRP HZ3  1 1 
        3  5291 1 1  34 TRP N    N   2.864  -3.522  14.117 1.00 . A A .  34 TRP N    1 1 
        3  5292 1 1  34 TRP NE1  N   2.359   0.375  16.220 1.00 . A A .  34 TRP NE1  1 1 
        3  5293 1 1  34 TRP O    O  -0.379  -5.060  13.574 1.00 . A A .  34 TRP O    1 1 
        3  5294 1 1  35 ASP C    C   2.016  -7.374  11.335 1.00 . A A .  35 ASP C    1 1 
        3  5295 1 1  35 ASP CA   C   1.030  -6.183  11.406 1.00 . A A .  35 ASP CA   1 1 
        3  5296 1 1  35 ASP CB   C   0.727  -5.584  10.002 1.00 . A A .  35 ASP CB   1 1 
        3  5297 1 1  35 ASP CG   C   1.916  -4.923   9.305 1.00 . A A .  35 ASP CG   1 1 
        3  5298 1 1  35 ASP H    H   2.404  -4.743  12.165 1.00 . A A .  35 ASP H    1 1 
        3  5299 1 1  35 ASP HA   H   0.093  -6.568  11.813 1.00 . A A .  35 ASP HA   1 1 
        3  5300 1 1  35 ASP HB2  H   0.340  -6.371   9.363 1.00 . A A .  35 ASP HB2  1 1 
        3  5301 1 1  35 ASP HB3  H  -0.047  -4.830  10.112 1.00 . A A .  35 ASP HB3  1 1 
        3  5302 1 1  35 ASP N    N   1.515  -5.130  12.322 1.00 . A A .  35 ASP N    1 1 
        3  5303 1 1  35 ASP O    O   1.700  -8.429  11.873 1.00 . A A .  35 ASP O    1 1 
        3  5304 1 1  35 ASP OD1  O   2.401  -3.873   9.783 1.00 . A A .  35 ASP OD1  1 1 
        3  5305 1 1  35 ASP OD2  O   2.403  -5.468   8.307 1.00 . A A .  35 ASP OD2  1 1 
        3  5306 1 1  36 HIS C    C   3.955  -9.616  10.469 1.00 . A A .  36 HIS C    1 1 
        3  5307 1 1  36 HIS CA   C   4.321  -8.094  10.443 1.00 . A A .  36 HIS CA   1 1 
        3  5308 1 1  36 HIS CB   C   5.544  -7.805  11.352 1.00 . A A .  36 HIS CB   1 1 
        3  5309 1 1  36 HIS CD2  C   7.713  -8.107   9.977 1.00 . A A .  36 HIS CD2  1 1 
        3  5310 1 1  36 HIS CE1  C   8.420  -9.959  10.887 1.00 . A A .  36 HIS CE1  1 1 
        3  5311 1 1  36 HIS CG   C   6.812  -8.470  10.915 1.00 . A A .  36 HIS CG   1 1 
        3  5312 1 1  36 HIS H    H   3.403  -6.194  10.544 1.00 . A A .  36 HIS H    1 1 
        3  5313 1 1  36 HIS HA   H   4.618  -7.854   9.423 1.00 . A A .  36 HIS HA   1 1 
        3  5314 1 1  36 HIS HB2  H   5.729  -6.737  11.368 1.00 . A A .  36 HIS HB2  1 1 
        3  5315 1 1  36 HIS HB3  H   5.325  -8.133  12.361 1.00 . A A .  36 HIS HB3  1 1 
        3  5316 1 1  36 HIS HD1  H   6.853 -10.154  12.177 1.00 . A A .  36 HIS HD1  1 1 
        3  5317 1 1  36 HIS HD2  H   7.662  -7.232   9.343 1.00 . A A .  36 HIS HD2  1 1 
        3  5318 1 1  36 HIS HE1  H   9.013 -10.841  11.099 1.00 . A A .  36 HIS HE1  1 1 
        3  5319 1 1  36 HIS HE2  H   9.460  -9.075   9.367 1.00 . A A .  36 HIS HE2  1 1 
        3  5320 1 1  36 HIS N    N   3.222  -7.127  10.767 1.00 . A A .  36 HIS N    1 1 
        3  5321 1 1  36 HIS ND1  N   7.286  -9.640  11.465 1.00 . A A .  36 HIS ND1  1 1 
        3  5322 1 1  36 HIS NE2  N   8.699  -9.048   9.983 1.00 . A A .  36 HIS NE2  1 1 
        3  5323 1 1  36 HIS O    O   3.916 -10.274   9.424 1.00 . A A .  36 HIS O    1 1 
        3  5324 1 1  37 LYS C    C   2.093 -12.014  11.326 1.00 . A A .  37 LYS C    1 1 
        3  5325 1 1  37 LYS CA   C   3.430 -11.570  11.946 1.00 . A A .  37 LYS CA   1 1 
        3  5326 1 1  37 LYS CB   C   3.350 -11.801  13.487 1.00 . A A .  37 LYS CB   1 1 
        3  5327 1 1  37 LYS CD   C   2.311 -13.287  15.339 1.00 . A A .  37 LYS CD   1 1 
        3  5328 1 1  37 LYS CE   C   0.946 -12.568  15.392 1.00 . A A .  37 LYS CE   1 1 
        3  5329 1 1  37 LYS CG   C   2.953 -13.243  13.930 1.00 . A A .  37 LYS CG   1 1 
        3  5330 1 1  37 LYS H    H   3.702  -9.528  12.444 1.00 . A A .  37 LYS H    1 1 
        3  5331 1 1  37 LYS HA   H   4.243 -12.162  11.541 1.00 . A A .  37 LYS HA   1 1 
        3  5332 1 1  37 LYS HB2  H   4.321 -11.574  13.923 1.00 . A A .  37 LYS HB2  1 1 
        3  5333 1 1  37 LYS HB3  H   2.626 -11.102  13.894 1.00 . A A .  37 LYS HB3  1 1 
        3  5334 1 1  37 LYS HD2  H   2.165 -14.321  15.626 1.00 . A A .  37 LYS HD2  1 1 
        3  5335 1 1  37 LYS HD3  H   2.985 -12.816  16.047 1.00 . A A .  37 LYS HD3  1 1 
        3  5336 1 1  37 LYS HE2  H   0.570 -12.597  16.405 1.00 . A A .  37 LYS HE2  1 1 
        3  5337 1 1  37 LYS HE3  H   1.077 -11.532  15.097 1.00 . A A .  37 LYS HE3  1 1 
        3  5338 1 1  37 LYS HG2  H   2.243 -13.653  13.219 1.00 . A A .  37 LYS HG2  1 1 
        3  5339 1 1  37 LYS HG3  H   3.844 -13.866  13.931 1.00 . A A .  37 LYS HG3  1 1 
        3  5340 1 1  37 LYS HZ1  H  -0.950 -12.657  14.512 1.00 . A A .  37 LYS HZ1  1 1 
        3  5341 1 1  37 LYS HZ2  H  -0.256 -14.171  14.801 1.00 . A A .  37 LYS HZ2  1 1 
        3  5342 1 1  37 LYS HZ3  H   0.296 -13.224  13.518 1.00 . A A .  37 LYS HZ3  1 1 
        3  5343 1 1  37 LYS N    N   3.712 -10.139  11.686 1.00 . A A .  37 LYS N    1 1 
        3  5344 1 1  37 LYS NZ   N  -0.060 -13.198  14.495 1.00 . A A .  37 LYS NZ   1 1 
        3  5345 1 1  37 LYS O    O   2.021 -13.052  10.670 1.00 . A A .  37 LYS O    1 1 
        3  5346 1 1  38 GLU C    C  -0.687 -11.950   9.931 1.00 . A A .  38 GLU C    1 1 
        3  5347 1 1  38 GLU CA   C  -0.363 -11.550  11.383 1.00 . A A .  38 GLU CA   1 1 
        3  5348 1 1  38 GLU CB   C  -1.252 -10.341  11.804 1.00 . A A .  38 GLU CB   1 1 
        3  5349 1 1  38 GLU CD   C  -2.980 -11.412  13.371 1.00 . A A .  38 GLU CD   1 1 
        3  5350 1 1  38 GLU CG   C  -2.747 -10.658  12.048 1.00 . A A .  38 GLU CG   1 1 
        3  5351 1 1  38 GLU H    H   1.267 -10.315  11.913 1.00 . A A .  38 GLU H    1 1 
        3  5352 1 1  38 GLU HA   H  -0.581 -12.387  12.039 1.00 . A A .  38 GLU HA   1 1 
        3  5353 1 1  38 GLU HB2  H  -0.851  -9.926  12.724 1.00 . A A .  38 GLU HB2  1 1 
        3  5354 1 1  38 GLU HB3  H  -1.189  -9.576  11.036 1.00 . A A .  38 GLU HB3  1 1 
        3  5355 1 1  38 GLU HG2  H  -3.302  -9.724  12.067 1.00 . A A .  38 GLU HG2  1 1 
        3  5356 1 1  38 GLU HG3  H  -3.122 -11.265  11.229 1.00 . A A .  38 GLU HG3  1 1 
        3  5357 1 1  38 GLU N    N   1.061 -11.202  11.578 1.00 . A A .  38 GLU N    1 1 
        3  5358 1 1  38 GLU O    O  -0.071 -11.437   8.988 1.00 . A A .  38 GLU O    1 1 
        3  5359 1 1  38 GLU OE1  O  -2.727 -12.631  13.441 1.00 . A A .  38 GLU OE1  1 1 
        3  5360 1 1  38 GLU OE2  O  -3.377 -10.774  14.363 1.00 . A A .  38 GLU OE2  1 1 
        3  5361 1 1  39 GLU C    C  -3.458 -12.338   8.215 1.00 . A A .  39 GLU C    1 1 
        3  5362 1 1  39 GLU CA   C  -2.216 -13.210   8.454 1.00 . A A .  39 GLU CA   1 1 
        3  5363 1 1  39 GLU CB   C  -2.560 -14.722   8.274 1.00 . A A .  39 GLU CB   1 1 
        3  5364 1 1  39 GLU CD   C  -2.834 -15.760  10.622 1.00 . A A .  39 GLU CD   1 1 
        3  5365 1 1  39 GLU CG   C  -3.526 -15.351   9.311 1.00 . A A .  39 GLU CG   1 1 
        3  5366 1 1  39 GLU H    H  -2.034 -13.300  10.571 1.00 . A A .  39 GLU H    1 1 
        3  5367 1 1  39 GLU HA   H  -1.463 -12.944   7.707 1.00 . A A .  39 GLU HA   1 1 
        3  5368 1 1  39 GLU HB2  H  -3.004 -14.853   7.292 1.00 . A A .  39 GLU HB2  1 1 
        3  5369 1 1  39 GLU HB3  H  -1.628 -15.281   8.294 1.00 . A A .  39 GLU HB3  1 1 
        3  5370 1 1  39 GLU HG2  H  -4.311 -14.632   9.533 1.00 . A A .  39 GLU HG2  1 1 
        3  5371 1 1  39 GLU HG3  H  -3.984 -16.231   8.870 1.00 . A A .  39 GLU HG3  1 1 
        3  5372 1 1  39 GLU N    N  -1.656 -12.876   9.771 1.00 . A A .  39 GLU N    1 1 
        3  5373 1 1  39 GLU O    O  -4.317 -12.181   9.098 1.00 . A A .  39 GLU O    1 1 
        3  5374 1 1  39 GLU OE1  O  -2.182 -16.825  10.648 1.00 . A A .  39 GLU OE1  1 1 
        3  5375 1 1  39 GLU OE2  O  -2.936 -15.030  11.626 1.00 . A A .  39 GLU OE2  1 1 
        3  5376 1 1  40 GLY C    C  -4.044  -9.878   5.592 1.00 . A A .  40 GLY C    1 1 
        3  5377 1 1  40 GLY CA   C  -4.545 -10.815   6.659 1.00 . A A .  40 GLY CA   1 1 
        3  5378 1 1  40 GLY H    H  -2.838 -12.017   6.360 1.00 . A A .  40 GLY H    1 1 
        3  5379 1 1  40 GLY HA2  H  -5.407 -11.352   6.288 1.00 . A A .  40 GLY HA2  1 1 
        3  5380 1 1  40 GLY HA3  H  -4.839 -10.234   7.530 1.00 . A A .  40 GLY HA3  1 1 
        3  5381 1 1  40 GLY N    N  -3.519 -11.766   7.020 1.00 . A A .  40 GLY N    1 1 
        3  5382 1 1  40 GLY O    O  -3.006 -10.139   4.972 1.00 . A A .  40 GLY O    1 1 
        3  5383 1 1  41 LEU C    C  -3.765  -6.546   4.890 1.00 . A A .  41 LEU C    1 1 
        3  5384 1 1  41 LEU CA   C  -4.424  -7.804   4.324 1.00 . A A .  41 LEU CA   1 1 
        3  5385 1 1  41 LEU CB   C  -5.703  -7.451   3.537 1.00 . A A .  41 LEU CB   1 1 
        3  5386 1 1  41 LEU CD1  C  -7.684  -8.305   2.196 1.00 . A A .  41 LEU CD1  1 1 
        3  5387 1 1  41 LEU CD2  C  -5.347  -8.980   1.513 1.00 . A A .  41 LEU CD2  1 1 
        3  5388 1 1  41 LEU CG   C  -6.276  -8.617   2.694 1.00 . A A .  41 LEU CG   1 1 
        3  5389 1 1  41 LEU H    H  -5.508  -8.565   5.975 1.00 . A A .  41 LEU H    1 1 
        3  5390 1 1  41 LEU HA   H  -3.713  -8.268   3.638 1.00 . A A .  41 LEU HA   1 1 
        3  5391 1 1  41 LEU HB2  H  -6.460  -7.125   4.249 1.00 . A A .  41 LEU HB2  1 1 
        3  5392 1 1  41 LEU HB3  H  -5.488  -6.617   2.870 1.00 . A A .  41 LEU HB3  1 1 
        3  5393 1 1  41 LEU HD11 H  -8.299  -7.966   3.021 1.00 . A A .  41 LEU HD11 1 1 
        3  5394 1 1  41 LEU HD12 H  -8.126  -9.217   1.796 1.00 . A A .  41 LEU HD12 1 1 
        3  5395 1 1  41 LEU HD13 H  -7.658  -7.547   1.421 1.00 . A A .  41 LEU HD13 1 1 
        3  5396 1 1  41 LEU HD21 H  -5.254  -8.136   0.841 1.00 . A A .  41 LEU HD21 1 1 
        3  5397 1 1  41 LEU HD22 H  -5.762  -9.823   0.974 1.00 . A A .  41 LEU HD22 1 1 
        3  5398 1 1  41 LEU HD23 H  -4.369  -9.248   1.892 1.00 . A A .  41 LEU HD23 1 1 
        3  5399 1 1  41 LEU HG   H  -6.354  -9.496   3.324 1.00 . A A .  41 LEU HG   1 1 
        3  5400 1 1  41 LEU N    N  -4.751  -8.769   5.385 1.00 . A A .  41 LEU N    1 1 
        3  5401 1 1  41 LEU O    O  -3.605  -6.382   6.107 1.00 . A A .  41 LEU O    1 1 
        3  5402 1 1  42 TYR C    C  -3.327  -3.414   3.233 1.00 . A A .  42 TYR C    1 1 
        3  5403 1 1  42 TYR CA   C  -2.734  -4.415   4.241 1.00 . A A .  42 TYR CA   1 1 
        3  5404 1 1  42 TYR CB   C  -1.194  -4.638   4.084 1.00 . A A .  42 TYR CB   1 1 
        3  5405 1 1  42 TYR CD1  C  -0.749  -3.366   6.260 1.00 . A A .  42 TYR CD1  1 1 
        3  5406 1 1  42 TYR CD2  C   1.051  -3.623   4.717 1.00 . A A .  42 TYR CD2  1 1 
        3  5407 1 1  42 TYR CE1  C   0.085  -2.686   7.120 1.00 . A A .  42 TYR CE1  1 1 
        3  5408 1 1  42 TYR CE2  C   1.885  -2.939   5.573 1.00 . A A .  42 TYR CE2  1 1 
        3  5409 1 1  42 TYR CG   C  -0.288  -3.847   5.034 1.00 . A A .  42 TYR CG   1 1 
        3  5410 1 1  42 TYR CZ   C   1.403  -2.472   6.768 1.00 . A A .  42 TYR CZ   1 1 
        3  5411 1 1  42 TYR H    H  -3.597  -5.881   3.028 1.00 . A A .  42 TYR H    1 1 
        3  5412 1 1  42 TYR HA   H  -2.970  -4.096   5.254 1.00 . A A .  42 TYR HA   1 1 
        3  5413 1 1  42 TYR HB2  H  -0.973  -5.686   4.256 1.00 . A A .  42 TYR HB2  1 1 
        3  5414 1 1  42 TYR HB3  H  -0.904  -4.394   3.070 1.00 . A A .  42 TYR HB3  1 1 
        3  5415 1 1  42 TYR HD1  H  -1.782  -3.527   6.536 1.00 . A A .  42 TYR HD1  1 1 
        3  5416 1 1  42 TYR HD2  H   1.438  -3.992   3.776 1.00 . A A .  42 TYR HD2  1 1 
        3  5417 1 1  42 TYR HE1  H  -0.296  -2.321   8.065 1.00 . A A .  42 TYR HE1  1 1 
        3  5418 1 1  42 TYR HE2  H   2.920  -2.770   5.296 1.00 . A A .  42 TYR HE2  1 1 
        3  5419 1 1  42 TYR HH   H   2.071  -2.074   8.531 1.00 . A A .  42 TYR HH   1 1 
        3  5420 1 1  42 TYR N    N  -3.402  -5.670   3.964 1.00 . A A .  42 TYR N    1 1 
        3  5421 1 1  42 TYR O    O  -3.118  -3.543   2.025 1.00 . A A .  42 TYR O    1 1 
        3  5422 1 1  42 TYR OH   O   2.249  -1.800   7.620 1.00 . A A .  42 TYR OH   1 1 
        3  5423 1 1  43 VAL C    C  -4.698  -0.133   3.141 1.00 . A A .  43 VAL C    1 1 
        3  5424 1 1  43 VAL CA   C  -4.995  -1.612   2.891 1.00 . A A .  43 VAL CA   1 1 
        3  5425 1 1  43 VAL CB   C  -6.524  -1.896   3.186 1.00 . A A .  43 VAL CB   1 1 
        3  5426 1 1  43 VAL CG1  C  -6.885  -3.385   2.944 1.00 . A A .  43 VAL CG1  1 1 
        3  5427 1 1  43 VAL CG2  C  -6.925  -1.449   4.614 1.00 . A A .  43 VAL CG2  1 1 
        3  5428 1 1  43 VAL H    H  -4.113  -2.297   4.693 1.00 . A A .  43 VAL H    1 1 
        3  5429 1 1  43 VAL HA   H  -4.800  -1.835   1.843 1.00 . A A .  43 VAL HA   1 1 
        3  5430 1 1  43 VAL HB   H  -7.109  -1.307   2.477 1.00 . A A .  43 VAL HB   1 1 
        3  5431 1 1  43 VAL HG11 H  -7.941  -3.546   3.132 1.00 . A A .  43 VAL HG11 1 1 
        3  5432 1 1  43 VAL HG12 H  -6.307  -4.016   3.611 1.00 . A A .  43 VAL HG12 1 1 
        3  5433 1 1  43 VAL HG13 H  -6.661  -3.655   1.918 1.00 . A A .  43 VAL HG13 1 1 
        3  5434 1 1  43 VAL HG21 H  -7.978  -1.643   4.779 1.00 . A A .  43 VAL HG21 1 1 
        3  5435 1 1  43 VAL HG22 H  -6.737  -0.387   4.731 1.00 . A A .  43 VAL HG22 1 1 
        3  5436 1 1  43 VAL HG23 H  -6.342  -1.994   5.346 1.00 . A A .  43 VAL HG23 1 1 
        3  5437 1 1  43 VAL N    N  -4.122  -2.461   3.731 1.00 . A A .  43 VAL N    1 1 
        3  5438 1 1  43 VAL O    O  -4.224   0.223   4.212 1.00 . A A .  43 VAL O    1 1 
        3  5439 1 1  44 ASP C    C  -6.030   2.635   3.326 1.00 . A A .  44 ASP C    1 1 
        3  5440 1 1  44 ASP CA   C  -4.939   2.181   2.328 1.00 . A A .  44 ASP CA   1 1 
        3  5441 1 1  44 ASP CB   C  -5.071   2.899   0.942 1.00 . A A .  44 ASP CB   1 1 
        3  5442 1 1  44 ASP CG   C  -6.371   2.586   0.153 1.00 . A A .  44 ASP CG   1 1 
        3  5443 1 1  44 ASP H    H  -5.365   0.354   1.323 1.00 . A A .  44 ASP H    1 1 
        3  5444 1 1  44 ASP HA   H  -3.964   2.411   2.750 1.00 . A A .  44 ASP HA   1 1 
        3  5445 1 1  44 ASP HB2  H  -5.020   3.970   1.103 1.00 . A A .  44 ASP HB2  1 1 
        3  5446 1 1  44 ASP HB3  H  -4.229   2.611   0.323 1.00 . A A .  44 ASP HB3  1 1 
        3  5447 1 1  44 ASP N    N  -5.023   0.719   2.168 1.00 . A A .  44 ASP N    1 1 
        3  5448 1 1  44 ASP O    O  -7.203   2.583   3.005 1.00 . A A .  44 ASP O    1 1 
        3  5449 1 1  44 ASP OD1  O  -6.663   1.404  -0.064 1.00 . A A .  44 ASP OD1  1 1 
        3  5450 1 1  44 ASP OD2  O  -7.089   3.527  -0.269 1.00 . A A .  44 ASP OD2  1 1 
        3  5451 1 1  45 ILE C    C  -7.622   4.432   5.254 1.00 . A A .  45 ILE C    1 1 
        3  5452 1 1  45 ILE CA   C  -6.583   3.364   5.684 1.00 . A A .  45 ILE CA   1 1 
        3  5453 1 1  45 ILE CB   C  -5.871   3.918   6.994 1.00 . A A .  45 ILE CB   1 1 
        3  5454 1 1  45 ILE CD1  C  -3.719   3.830   8.435 1.00 . A A .  45 ILE CD1  1 1 
        3  5455 1 1  45 ILE CG1  C  -4.457   3.324   7.202 1.00 . A A .  45 ILE CG1  1 1 
        3  5456 1 1  45 ILE CG2  C  -6.751   3.654   8.249 1.00 . A A .  45 ILE CG2  1 1 
        3  5457 1 1  45 ILE H    H  -4.666   3.002   4.751 1.00 . A A .  45 ILE H    1 1 
        3  5458 1 1  45 ILE HA   H  -7.110   2.452   5.941 1.00 . A A .  45 ILE HA   1 1 
        3  5459 1 1  45 ILE HB   H  -5.770   5.004   6.892 1.00 . A A .  45 ILE HB   1 1 
        3  5460 1 1  45 ILE HD11 H  -2.733   3.388   8.463 1.00 . A A .  45 ILE HD11 1 1 
        3  5461 1 1  45 ILE HD12 H  -4.263   3.553   9.328 1.00 . A A .  45 ILE HD12 1 1 
        3  5462 1 1  45 ILE HD13 H  -3.626   4.905   8.387 1.00 . A A .  45 ILE HD13 1 1 
        3  5463 1 1  45 ILE HG12 H  -4.524   2.250   7.290 1.00 . A A .  45 ILE HG12 1 1 
        3  5464 1 1  45 ILE HG13 H  -3.844   3.561   6.340 1.00 . A A .  45 ILE HG13 1 1 
        3  5465 1 1  45 ILE HG21 H  -6.285   4.086   9.128 1.00 . A A .  45 ILE HG21 1 1 
        3  5466 1 1  45 ILE HG22 H  -6.867   2.588   8.399 1.00 . A A .  45 ILE HG22 1 1 
        3  5467 1 1  45 ILE HG23 H  -7.727   4.101   8.112 1.00 . A A .  45 ILE HG23 1 1 
        3  5468 1 1  45 ILE N    N  -5.628   3.014   4.567 1.00 . A A .  45 ILE N    1 1 
        3  5469 1 1  45 ILE O    O  -8.752   4.462   5.750 1.00 . A A .  45 ILE O    1 1 
        3  5470 1 1  46 VAL C    C  -9.317   6.050   3.226 1.00 . A A .  46 VAL C    1 1 
        3  5471 1 1  46 VAL CA   C  -7.926   6.440   3.786 1.00 . A A .  46 VAL CA   1 1 
        3  5472 1 1  46 VAL CB   C  -7.080   7.117   2.641 1.00 . A A .  46 VAL CB   1 1 
        3  5473 1 1  46 VAL CG1  C  -5.816   7.813   3.179 1.00 . A A .  46 VAL CG1  1 1 
        3  5474 1 1  46 VAL CG2  C  -6.674   6.074   1.604 1.00 . A A .  46 VAL CG2  1 1 
        3  5475 1 1  46 VAL H    H  -6.273   5.146   3.993 1.00 . A A .  46 VAL H    1 1 
        3  5476 1 1  46 VAL HA   H  -8.061   7.168   4.584 1.00 . A A .  46 VAL HA   1 1 
        3  5477 1 1  46 VAL HB   H  -7.691   7.868   2.144 1.00 . A A .  46 VAL HB   1 1 
        3  5478 1 1  46 VAL HG11 H  -5.286   8.310   2.371 1.00 . A A .  46 VAL HG11 1 1 
        3  5479 1 1  46 VAL HG12 H  -5.159   7.084   3.637 1.00 . A A .  46 VAL HG12 1 1 
        3  5480 1 1  46 VAL HG13 H  -6.093   8.548   3.927 1.00 . A A .  46 VAL HG13 1 1 
        3  5481 1 1  46 VAL HG21 H  -6.078   6.534   0.827 1.00 . A A .  46 VAL HG21 1 1 
        3  5482 1 1  46 VAL HG22 H  -7.555   5.628   1.156 1.00 . A A .  46 VAL HG22 1 1 
        3  5483 1 1  46 VAL HG23 H  -6.088   5.293   2.078 1.00 . A A .  46 VAL HG23 1 1 
        3  5484 1 1  46 VAL N    N  -7.173   5.296   4.338 1.00 . A A .  46 VAL N    1 1 
        3  5485 1 1  46 VAL O    O -10.258   6.838   3.294 1.00 . A A .  46 VAL O    1 1 
        3  5486 1 1  47 SER C    C -10.947   2.908   2.479 1.00 . A A .  47 SER C    1 1 
        3  5487 1 1  47 SER CA   C -10.641   4.337   2.004 1.00 . A A .  47 SER CA   1 1 
        3  5488 1 1  47 SER CB   C -10.401   4.336   0.471 1.00 . A A .  47 SER CB   1 1 
        3  5489 1 1  47 SER H    H  -8.694   4.192   2.831 1.00 . A A .  47 SER H    1 1 
        3  5490 1 1  47 SER HA   H -11.481   4.985   2.247 1.00 . A A .  47 SER HA   1 1 
        3  5491 1 1  47 SER HB2  H  -9.795   3.484   0.191 1.00 . A A .  47 SER HB2  1 1 
        3  5492 1 1  47 SER HB3  H -11.352   4.278  -0.049 1.00 . A A .  47 SER HB3  1 1 
        3  5493 1 1  47 SER HG   H  -8.785   5.301  -0.021 1.00 . A A .  47 SER HG   1 1 
        3  5494 1 1  47 SER N    N  -9.430   4.820   2.700 1.00 . A A .  47 SER N    1 1 
        3  5495 1 1  47 SER O    O -12.104   2.540   2.708 1.00 . A A .  47 SER O    1 1 
        3  5496 1 1  47 SER OG   O  -9.727   5.497   0.036 1.00 . A A .  47 SER OG   1 1 
        3  5497 1 1  48 GLY C    C -10.084  -0.229   1.896 1.00 . A A .  48 GLY C    1 1 
        3  5498 1 1  48 GLY CA   C  -9.940   0.728   3.070 1.00 . A A .  48 GLY CA   1 1 
        3  5499 1 1  48 GLY H    H  -8.991   2.490   2.423 1.00 . A A .  48 GLY H    1 1 
        3  5500 1 1  48 GLY HA2  H  -9.030   0.495   3.606 1.00 . A A .  48 GLY HA2  1 1 
        3  5501 1 1  48 GLY HA3  H -10.781   0.597   3.744 1.00 . A A .  48 GLY HA3  1 1 
        3  5502 1 1  48 GLY N    N  -9.867   2.121   2.631 1.00 . A A .  48 GLY N    1 1 
        3  5503 1 1  48 GLY O    O -10.872  -1.181   1.959 1.00 . A A .  48 GLY O    1 1 
        3  5504 1 1  49 LYS C    C  -8.299  -1.869  -0.386 1.00 . A A .  49 LYS C    1 1 
        3  5505 1 1  49 LYS CA   C  -9.396  -0.788  -0.417 1.00 . A A .  49 LYS CA   1 1 
        3  5506 1 1  49 LYS CB   C  -9.237   0.113  -1.684 1.00 . A A .  49 LYS CB   1 1 
        3  5507 1 1  49 LYS CD   C -11.591   1.217  -1.426 1.00 . A A .  49 LYS CD   1 1 
        3  5508 1 1  49 LYS CE   C -12.375   0.651  -2.625 1.00 . A A .  49 LYS CE   1 1 
        3  5509 1 1  49 LYS CG   C -10.071   1.416  -1.679 1.00 . A A .  49 LYS CG   1 1 
        3  5510 1 1  49 LYS H    H  -8.602   0.689   0.885 1.00 . A A .  49 LYS H    1 1 
        3  5511 1 1  49 LYS HA   H -10.375  -1.272  -0.447 1.00 . A A .  49 LYS HA   1 1 
        3  5512 1 1  49 LYS HB2  H  -8.191   0.391  -1.788 1.00 . A A .  49 LYS HB2  1 1 
        3  5513 1 1  49 LYS HB3  H  -9.524  -0.468  -2.556 1.00 . A A .  49 LYS HB3  1 1 
        3  5514 1 1  49 LYS HD2  H -11.724   0.549  -0.582 1.00 . A A .  49 LYS HD2  1 1 
        3  5515 1 1  49 LYS HD3  H -12.015   2.184  -1.164 1.00 . A A .  49 LYS HD3  1 1 
        3  5516 1 1  49 LYS HE2  H -13.429   0.677  -2.395 1.00 . A A .  49 LYS HE2  1 1 
        3  5517 1 1  49 LYS HE3  H -12.189   1.276  -3.493 1.00 . A A .  49 LYS HE3  1 1 
        3  5518 1 1  49 LYS HG2  H  -9.682   2.063  -0.898 1.00 . A A .  49 LYS HG2  1 1 
        3  5519 1 1  49 LYS HG3  H  -9.937   1.914  -2.637 1.00 . A A .  49 LYS HG3  1 1 
        3  5520 1 1  49 LYS HZ1  H -11.032  -0.788  -3.307 1.00 . A A .  49 LYS HZ1  1 1 
        3  5521 1 1  49 LYS HZ2  H -12.639  -1.094  -3.721 1.00 . A A .  49 LYS HZ2  1 1 
        3  5522 1 1  49 LYS HZ3  H -12.108  -1.356  -2.137 1.00 . A A .  49 LYS HZ3  1 1 
        3  5523 1 1  49 LYS N    N  -9.305   0.008   0.822 1.00 . A A .  49 LYS N    1 1 
        3  5524 1 1  49 LYS NZ   N -12.014  -0.744  -2.968 1.00 . A A .  49 LYS NZ   1 1 
        3  5525 1 1  49 LYS O    O  -7.177  -1.578   0.038 1.00 . A A .  49 LYS O    1 1 
        3  5526 1 1  50 PRO C    C  -6.465  -3.931  -1.810 1.00 . A A .  50 PRO C    1 1 
        3  5527 1 1  50 PRO CA   C  -7.600  -4.233  -0.814 1.00 . A A .  50 PRO CA   1 1 
        3  5528 1 1  50 PRO CB   C  -8.431  -5.480  -1.245 1.00 . A A .  50 PRO CB   1 1 
        3  5529 1 1  50 PRO CD   C  -9.916  -3.602  -1.297 1.00 . A A .  50 PRO CD   1 1 
        3  5530 1 1  50 PRO CG   C  -9.862  -5.079  -1.034 1.00 . A A .  50 PRO CG   1 1 
        3  5531 1 1  50 PRO HA   H  -7.183  -4.389   0.183 1.00 . A A .  50 PRO HA   1 1 
        3  5532 1 1  50 PRO HB2  H  -8.241  -5.721  -2.288 1.00 . A A .  50 PRO HB2  1 1 
        3  5533 1 1  50 PRO HB3  H  -8.164  -6.333  -0.629 1.00 . A A .  50 PRO HB3  1 1 
        3  5534 1 1  50 PRO HD2  H -10.031  -3.396  -2.358 1.00 . A A .  50 PRO HD2  1 1 
        3  5535 1 1  50 PRO HD3  H -10.727  -3.145  -0.738 1.00 . A A .  50 PRO HD3  1 1 
        3  5536 1 1  50 PRO HG2  H -10.507  -5.614  -1.725 1.00 . A A .  50 PRO HG2  1 1 
        3  5537 1 1  50 PRO HG3  H -10.161  -5.294  -0.011 1.00 . A A .  50 PRO HG3  1 1 
        3  5538 1 1  50 PRO N    N  -8.601  -3.136  -0.806 1.00 . A A .  50 PRO N    1 1 
        3  5539 1 1  50 PRO O    O  -6.714  -3.769  -3.008 1.00 . A A .  50 PRO O    1 1 
        3  5540 1 1  51 LEU C    C  -3.052  -4.606  -2.223 1.00 . A A .  51 LEU C    1 1 
        3  5541 1 1  51 LEU CA   C  -4.048  -3.464  -2.129 1.00 . A A .  51 LEU CA   1 1 
        3  5542 1 1  51 LEU CB   C  -3.350  -2.228  -1.514 1.00 . A A .  51 LEU CB   1 1 
        3  5543 1 1  51 LEU CD1  C  -3.383   0.235  -0.887 1.00 . A A .  51 LEU CD1  1 1 
        3  5544 1 1  51 LEU CD2  C  -4.938  -0.660  -2.735 1.00 . A A .  51 LEU CD2  1 1 
        3  5545 1 1  51 LEU CG   C  -4.221  -0.956  -1.395 1.00 . A A .  51 LEU CG   1 1 
        3  5546 1 1  51 LEU H    H  -5.085  -4.014  -0.351 1.00 . A A .  51 LEU H    1 1 
        3  5547 1 1  51 LEU HA   H  -4.387  -3.212  -3.135 1.00 . A A .  51 LEU HA   1 1 
        3  5548 1 1  51 LEU HB2  H  -2.999  -2.496  -0.519 1.00 . A A .  51 LEU HB2  1 1 
        3  5549 1 1  51 LEU HB3  H  -2.481  -1.988  -2.124 1.00 . A A .  51 LEU HB3  1 1 
        3  5550 1 1  51 LEU HD11 H  -2.561   0.430  -1.568 1.00 . A A .  51 LEU HD11 1 1 
        3  5551 1 1  51 LEU HD12 H  -2.990   0.011   0.095 1.00 . A A .  51 LEU HD12 1 1 
        3  5552 1 1  51 LEU HD13 H  -4.009   1.116  -0.823 1.00 . A A .  51 LEU HD13 1 1 
        3  5553 1 1  51 LEU HD21 H  -5.577  -1.498  -2.992 1.00 . A A .  51 LEU HD21 1 1 
        3  5554 1 1  51 LEU HD22 H  -4.204  -0.524  -3.524 1.00 . A A .  51 LEU HD22 1 1 
        3  5555 1 1  51 LEU HD23 H  -5.540   0.232  -2.644 1.00 . A A .  51 LEU HD23 1 1 
        3  5556 1 1  51 LEU HG   H  -4.992  -1.136  -0.651 1.00 . A A .  51 LEU HG   1 1 
        3  5557 1 1  51 LEU N    N  -5.221  -3.847  -1.308 1.00 . A A .  51 LEU N    1 1 
        3  5558 1 1  51 LEU O    O  -2.524  -4.882  -3.285 1.00 . A A .  51 LEU O    1 1 
        3  5559 1 1  52 PHE C    C  -2.043  -6.997   0.430 1.00 . A A .  52 PHE C    1 1 
        3  5560 1 1  52 PHE CA   C  -1.801  -6.309  -0.915 1.00 . A A .  52 PHE CA   1 1 
        3  5561 1 1  52 PHE CB   C  -0.306  -5.819  -1.063 1.00 . A A .  52 PHE CB   1 1 
        3  5562 1 1  52 PHE CD1  C  -0.321  -3.881   0.598 1.00 . A A .  52 PHE CD1  1 1 
        3  5563 1 1  52 PHE CD2  C   0.451  -3.439  -1.617 1.00 . A A .  52 PHE CD2  1 1 
        3  5564 1 1  52 PHE CE1  C  -0.109  -2.561   0.928 1.00 . A A .  52 PHE CE1  1 1 
        3  5565 1 1  52 PHE CE2  C   0.665  -2.121  -1.283 1.00 . A A .  52 PHE CE2  1 1 
        3  5566 1 1  52 PHE CG   C  -0.048  -4.353  -0.679 1.00 . A A .  52 PHE CG   1 1 
        3  5567 1 1  52 PHE CZ   C   0.381  -1.683  -0.012 1.00 . A A .  52 PHE CZ   1 1 
        3  5568 1 1  52 PHE H    H  -3.223  -4.869  -0.265 1.00 . A A .  52 PHE H    1 1 
        3  5569 1 1  52 PHE HA   H  -2.014  -7.032  -1.699 1.00 . A A .  52 PHE HA   1 1 
        3  5570 1 1  52 PHE HB2  H   0.340  -6.433  -0.445 1.00 . A A .  52 PHE HB2  1 1 
        3  5571 1 1  52 PHE HB3  H  -0.003  -5.951  -2.099 1.00 . A A .  52 PHE HB3  1 1 
        3  5572 1 1  52 PHE HD1  H  -0.707  -4.565   1.349 1.00 . A A .  52 PHE HD1  1 1 
        3  5573 1 1  52 PHE HD2  H   0.676  -3.778  -2.619 1.00 . A A .  52 PHE HD2  1 1 
        3  5574 1 1  52 PHE HE1  H  -0.331  -2.210   1.929 1.00 . A A .  52 PHE HE1  1 1 
        3  5575 1 1  52 PHE HE2  H   1.053  -1.428  -2.021 1.00 . A A .  52 PHE HE2  1 1 
        3  5576 1 1  52 PHE HZ   H   0.549  -0.645   0.252 1.00 . A A .  52 PHE HZ   1 1 
        3  5577 1 1  52 PHE N    N  -2.764  -5.202  -1.067 1.00 . A A .  52 PHE N    1 1 
        3  5578 1 1  52 PHE O    O  -2.790  -6.483   1.272 1.00 . A A .  52 PHE O    1 1 
        3  5579 1 1  53 THR C    C  -0.291  -8.704   2.738 1.00 . A A .  53 THR C    1 1 
        3  5580 1 1  53 THR CA   C  -1.539  -8.929   1.868 1.00 . A A .  53 THR CA   1 1 
        3  5581 1 1  53 THR CB   C  -1.772 -10.468   1.588 1.00 . A A .  53 THR CB   1 1 
        3  5582 1 1  53 THR CG2  C  -0.795 -11.058   0.559 1.00 . A A .  53 THR CG2  1 1 
        3  5583 1 1  53 THR H    H  -0.879  -8.535  -0.104 1.00 . A A .  53 THR H    1 1 
        3  5584 1 1  53 THR HA   H  -2.407  -8.561   2.414 1.00 . A A .  53 THR HA   1 1 
        3  5585 1 1  53 THR HB   H  -2.780 -10.586   1.200 1.00 . A A .  53 THR HB   1 1 
        3  5586 1 1  53 THR HG1  H  -2.520 -11.182   3.276 1.00 . A A .  53 THR HG1  1 1 
        3  5587 1 1  53 THR HG21 H  -1.024 -12.104   0.390 1.00 . A A .  53 THR HG21 1 1 
        3  5588 1 1  53 THR HG22 H   0.220 -10.970   0.930 1.00 . A A .  53 THR HG22 1 1 
        3  5589 1 1  53 THR HG23 H  -0.879 -10.519  -0.376 1.00 . A A .  53 THR HG23 1 1 
        3  5590 1 1  53 THR N    N  -1.432  -8.170   0.618 1.00 . A A .  53 THR N    1 1 
        3  5591 1 1  53 THR O    O   0.816  -8.493   2.219 1.00 . A A .  53 THR O    1 1 
        3  5592 1 1  53 THR OG1  O  -1.681 -11.225   2.807 1.00 . A A .  53 THR OG1  1 1 
        3  5593 1 1  54 SER C    C   1.536  -9.904   4.945 1.00 . A A .  54 SER C    1 1 
        3  5594 1 1  54 SER CA   C   0.586  -8.680   5.080 1.00 . A A .  54 SER CA   1 1 
        3  5595 1 1  54 SER CB   C  -0.023  -8.597   6.507 1.00 . A A .  54 SER CB   1 1 
        3  5596 1 1  54 SER H    H  -1.431  -8.651   4.387 1.00 . A A .  54 SER H    1 1 
        3  5597 1 1  54 SER HA   H   1.159  -7.775   4.901 1.00 . A A .  54 SER HA   1 1 
        3  5598 1 1  54 SER HB2  H  -0.734  -7.781   6.552 1.00 . A A .  54 SER HB2  1 1 
        3  5599 1 1  54 SER HB3  H  -0.535  -9.520   6.736 1.00 . A A .  54 SER HB3  1 1 
        3  5600 1 1  54 SER HG   H   1.832  -8.638   7.156 1.00 . A A .  54 SER HG   1 1 
        3  5601 1 1  54 SER N    N  -0.502  -8.717   4.072 1.00 . A A .  54 SER N    1 1 
        3  5602 1 1  54 SER O    O   2.665  -9.877   5.443 1.00 . A A .  54 SER O    1 1 
        3  5603 1 1  54 SER OG   O   0.972  -8.372   7.496 1.00 . A A .  54 SER OG   1 1 
        3  5604 1 1  55 LYS C    C   2.888 -11.842   2.859 1.00 . A A .  55 LYS C    1 1 
        3  5605 1 1  55 LYS CA   C   1.838 -12.168   3.958 1.00 . A A .  55 LYS CA   1 1 
        3  5606 1 1  55 LYS CB   C   0.866 -13.326   3.542 1.00 . A A .  55 LYS CB   1 1 
        3  5607 1 1  55 LYS CD   C   2.521 -15.216   2.838 1.00 . A A .  55 LYS CD   1 1 
        3  5608 1 1  55 LYS CE   C   2.973 -16.664   3.086 1.00 . A A .  55 LYS CE   1 1 
        3  5609 1 1  55 LYS CG   C   1.379 -14.774   3.788 1.00 . A A .  55 LYS CG   1 1 
        3  5610 1 1  55 LYS H    H   0.127 -10.906   3.954 1.00 . A A .  55 LYS H    1 1 
        3  5611 1 1  55 LYS HA   H   2.360 -12.460   4.864 1.00 . A A .  55 LYS HA   1 1 
        3  5612 1 1  55 LYS HB2  H  -0.055 -13.216   4.106 1.00 . A A .  55 LYS HB2  1 1 
        3  5613 1 1  55 LYS HB3  H   0.626 -13.226   2.489 1.00 . A A .  55 LYS HB3  1 1 
        3  5614 1 1  55 LYS HD2  H   2.179 -15.128   1.812 1.00 . A A .  55 LYS HD2  1 1 
        3  5615 1 1  55 LYS HD3  H   3.369 -14.554   2.983 1.00 . A A .  55 LYS HD3  1 1 
        3  5616 1 1  55 LYS HE2  H   3.784 -16.901   2.408 1.00 . A A .  55 LYS HE2  1 1 
        3  5617 1 1  55 LYS HE3  H   3.323 -16.758   4.107 1.00 . A A .  55 LYS HE3  1 1 
        3  5618 1 1  55 LYS HG2  H   1.736 -14.838   4.809 1.00 . A A .  55 LYS HG2  1 1 
        3  5619 1 1  55 LYS HG3  H   0.542 -15.460   3.672 1.00 . A A .  55 LYS HG3  1 1 
        3  5620 1 1  55 LYS HZ1  H   2.199 -18.603   3.036 1.00 . A A .  55 LYS HZ1  1 1 
        3  5621 1 1  55 LYS HZ2  H   1.529 -17.570   1.880 1.00 . A A .  55 LYS HZ2  1 1 
        3  5622 1 1  55 LYS HZ3  H   1.078 -17.430   3.502 1.00 . A A .  55 LYS HZ3  1 1 
        3  5623 1 1  55 LYS N    N   1.053 -10.959   4.263 1.00 . A A .  55 LYS N    1 1 
        3  5624 1 1  55 LYS NZ   N   1.868 -17.633   2.861 1.00 . A A .  55 LYS NZ   1 1 
        3  5625 1 1  55 LYS O    O   4.037 -12.297   2.937 1.00 . A A .  55 LYS O    1 1 
        3  5626 1 1  56 ASP C    C   4.287  -9.405   1.163 1.00 . A A .  56 ASP C    1 1 
        3  5627 1 1  56 ASP CA   C   3.378 -10.582   0.736 1.00 . A A .  56 ASP CA   1 1 
        3  5628 1 1  56 ASP CB   C   2.533 -10.211  -0.526 1.00 . A A .  56 ASP CB   1 1 
        3  5629 1 1  56 ASP CG   C   3.373  -9.865  -1.780 1.00 . A A .  56 ASP CG   1 1 
        3  5630 1 1  56 ASP H    H   1.570 -10.669   1.882 1.00 . A A .  56 ASP H    1 1 
        3  5631 1 1  56 ASP HA   H   4.020 -11.424   0.485 1.00 . A A .  56 ASP HA   1 1 
        3  5632 1 1  56 ASP HB2  H   1.897 -11.053  -0.777 1.00 . A A .  56 ASP HB2  1 1 
        3  5633 1 1  56 ASP HB3  H   1.891  -9.365  -0.288 1.00 . A A .  56 ASP HB3  1 1 
        3  5634 1 1  56 ASP N    N   2.487 -11.014   1.859 1.00 . A A .  56 ASP N    1 1 
        3  5635 1 1  56 ASP O    O   5.107  -8.906   0.383 1.00 . A A .  56 ASP O    1 1 
        3  5636 1 1  56 ASP OD1  O   4.189 -10.709  -2.200 1.00 . A A .  56 ASP OD1  1 1 
        3  5637 1 1  56 ASP OD2  O   3.232  -8.757  -2.335 1.00 . A A .  56 ASP OD2  1 1 
        3  5638 1 1  57 LYS C    C   6.329  -8.565   3.486 1.00 . A A .  57 LYS C    1 1 
        3  5639 1 1  57 LYS CA   C   5.030  -7.939   2.972 1.00 . A A .  57 LYS CA   1 1 
        3  5640 1 1  57 LYS CB   C   4.320  -7.193   4.122 1.00 . A A .  57 LYS CB   1 1 
        3  5641 1 1  57 LYS CD   C   4.447  -5.382   5.922 1.00 . A A .  57 LYS CD   1 1 
        3  5642 1 1  57 LYS CE   C   5.345  -4.496   6.799 1.00 . A A .  57 LYS CE   1 1 
        3  5643 1 1  57 LYS CG   C   5.211  -6.159   4.845 1.00 . A A .  57 LYS CG   1 1 
        3  5644 1 1  57 LYS H    H   3.499  -9.396   3.003 1.00 . A A .  57 LYS H    1 1 
        3  5645 1 1  57 LYS HA   H   5.261  -7.222   2.179 1.00 . A A .  57 LYS HA   1 1 
        3  5646 1 1  57 LYS HB2  H   3.450  -6.678   3.721 1.00 . A A .  57 LYS HB2  1 1 
        3  5647 1 1  57 LYS HB3  H   3.981  -7.922   4.851 1.00 . A A .  57 LYS HB3  1 1 
        3  5648 1 1  57 LYS HD2  H   3.717  -4.750   5.432 1.00 . A A .  57 LYS HD2  1 1 
        3  5649 1 1  57 LYS HD3  H   3.924  -6.089   6.560 1.00 . A A .  57 LYS HD3  1 1 
        3  5650 1 1  57 LYS HE2  H   5.975  -5.121   7.418 1.00 . A A .  57 LYS HE2  1 1 
        3  5651 1 1  57 LYS HE3  H   5.970  -3.879   6.168 1.00 . A A .  57 LYS HE3  1 1 
        3  5652 1 1  57 LYS HG2  H   6.042  -6.680   5.314 1.00 . A A .  57 LYS HG2  1 1 
        3  5653 1 1  57 LYS HG3  H   5.602  -5.459   4.111 1.00 . A A .  57 LYS HG3  1 1 
        3  5654 1 1  57 LYS HZ1  H   5.171  -2.959   8.203 1.00 . A A .  57 LYS HZ1  1 1 
        3  5655 1 1  57 LYS HZ2  H   3.997  -4.168   8.367 1.00 . A A .  57 LYS HZ2  1 1 
        3  5656 1 1  57 LYS HZ3  H   3.882  -3.040   7.118 1.00 . A A .  57 LYS HZ3  1 1 
        3  5657 1 1  57 LYS N    N   4.163  -8.974   2.420 1.00 . A A .  57 LYS N    1 1 
        3  5658 1 1  57 LYS NZ   N   4.545  -3.605   7.684 1.00 . A A .  57 LYS NZ   1 1 
        3  5659 1 1  57 LYS O    O   6.292  -9.539   4.246 1.00 . A A .  57 LYS O    1 1 
        3  5660 1 1  58 PHE C    C   9.354  -6.853   4.057 1.00 . A A .  58 PHE C    1 1 
        3  5661 1 1  58 PHE CA   C   8.758  -8.227   3.721 1.00 . A A .  58 PHE CA   1 1 
        3  5662 1 1  58 PHE CB   C   9.717  -9.112   2.866 1.00 . A A .  58 PHE CB   1 1 
        3  5663 1 1  58 PHE CD1  C   9.313  -8.720   0.379 1.00 . A A .  58 PHE CD1  1 1 
        3  5664 1 1  58 PHE CD2  C  11.335  -7.869   1.334 1.00 . A A .  58 PHE CD2  1 1 
        3  5665 1 1  58 PHE CE1  C   9.693  -8.228  -0.856 1.00 . A A .  58 PHE CE1  1 1 
        3  5666 1 1  58 PHE CE2  C  11.713  -7.377   0.101 1.00 . A A .  58 PHE CE2  1 1 
        3  5667 1 1  58 PHE CG   C  10.126  -8.549   1.500 1.00 . A A .  58 PHE CG   1 1 
        3  5668 1 1  58 PHE CZ   C  10.892  -7.556  -0.994 1.00 . A A .  58 PHE CZ   1 1 
        3  5669 1 1  58 PHE H    H   7.445  -7.437   2.261 1.00 . A A .  58 PHE H    1 1 
        3  5670 1 1  58 PHE HA   H   8.569  -8.745   4.664 1.00 . A A .  58 PHE HA   1 1 
        3  5671 1 1  58 PHE HB2  H  10.624  -9.298   3.432 1.00 . A A .  58 PHE HB2  1 1 
        3  5672 1 1  58 PHE HB3  H   9.232 -10.069   2.696 1.00 . A A .  58 PHE HB3  1 1 
        3  5673 1 1  58 PHE HD1  H   8.369  -9.241   0.478 1.00 . A A .  58 PHE HD1  1 1 
        3  5674 1 1  58 PHE HD2  H  11.984  -7.723   2.188 1.00 . A A .  58 PHE HD2  1 1 
        3  5675 1 1  58 PHE HE1  H   9.049  -8.367  -1.719 1.00 . A A .  58 PHE HE1  1 1 
        3  5676 1 1  58 PHE HE2  H  12.653  -6.848  -0.008 1.00 . A A .  58 PHE HE2  1 1 
        3  5677 1 1  58 PHE HZ   H  11.189  -7.172  -1.960 1.00 . A A .  58 PHE HZ   1 1 
        3  5678 1 1  58 PHE N    N   7.469  -8.012   3.057 1.00 . A A .  58 PHE N    1 1 
        3  5679 1 1  58 PHE O    O   9.351  -5.936   3.226 1.00 . A A .  58 PHE O    1 1 
        3  5680 1 1  59 ASP C    C  11.895  -5.419   5.481 1.00 . A A .  59 ASP C    1 1 
        3  5681 1 1  59 ASP CA   C  10.399  -5.471   5.820 1.00 . A A .  59 ASP CA   1 1 
        3  5682 1 1  59 ASP CB   C  10.159  -5.371   7.358 1.00 . A A .  59 ASP CB   1 1 
        3  5683 1 1  59 ASP CG   C  10.827  -6.499   8.178 1.00 . A A .  59 ASP CG   1 1 
        3  5684 1 1  59 ASP H    H   9.794  -7.492   5.888 1.00 . A A .  59 ASP H    1 1 
        3  5685 1 1  59 ASP HA   H   9.899  -4.636   5.336 1.00 . A A .  59 ASP HA   1 1 
        3  5686 1 1  59 ASP HB2  H  10.533  -4.412   7.706 1.00 . A A .  59 ASP HB2  1 1 
        3  5687 1 1  59 ASP HB3  H   9.090  -5.404   7.546 1.00 . A A .  59 ASP HB3  1 1 
        3  5688 1 1  59 ASP N    N   9.825  -6.717   5.296 1.00 . A A .  59 ASP N    1 1 
        3  5689 1 1  59 ASP O    O  12.598  -6.434   5.583 1.00 . A A .  59 ASP O    1 1 
        3  5690 1 1  59 ASP OD1  O  10.464  -7.681   7.990 1.00 . A A .  59 ASP OD1  1 1 
        3  5691 1 1  59 ASP OD2  O  11.704  -6.214   9.027 1.00 . A A .  59 ASP OD2  1 1 
        3  5692 1 1  60 SER C    C  14.400  -3.044   5.725 1.00 . A A .  60 SER C    1 1 
        3  5693 1 1  60 SER CA   C  13.783  -4.023   4.710 1.00 . A A .  60 SER CA   1 1 
        3  5694 1 1  60 SER CB   C  13.919  -3.487   3.264 1.00 . A A .  60 SER CB   1 1 
        3  5695 1 1  60 SER H    H  11.734  -3.496   4.932 1.00 . A A .  60 SER H    1 1 
        3  5696 1 1  60 SER HA   H  14.312  -4.974   4.783 1.00 . A A .  60 SER HA   1 1 
        3  5697 1 1  60 SER HB2  H  14.966  -3.440   2.990 1.00 . A A .  60 SER HB2  1 1 
        3  5698 1 1  60 SER HB3  H  13.411  -4.160   2.582 1.00 . A A .  60 SER HB3  1 1 
        3  5699 1 1  60 SER HG   H  12.702  -2.043   3.798 1.00 . A A .  60 SER HG   1 1 
        3  5700 1 1  60 SER N    N  12.364  -4.244   5.038 1.00 . A A .  60 SER N    1 1 
        3  5701 1 1  60 SER O    O  13.702  -2.166   6.251 1.00 . A A .  60 SER O    1 1 
        3  5702 1 1  60 SER OG   O  13.360  -2.191   3.113 1.00 . A A .  60 SER OG   1 1 
        3  5703 1 1  61 GLN C    C  16.637  -0.902   6.419 1.00 . A A .  61 GLN C    1 1 
        3  5704 1 1  61 GLN CA   C  16.469  -2.356   6.946 1.00 . A A .  61 GLN CA   1 1 
        3  5705 1 1  61 GLN CB   C  17.839  -3.025   7.262 1.00 . A A .  61 GLN CB   1 1 
        3  5706 1 1  61 GLN CD   C  19.917  -3.140   8.790 1.00 . A A .  61 GLN CD   1 1 
        3  5707 1 1  61 GLN CG   C  18.629  -2.392   8.426 1.00 . A A .  61 GLN CG   1 1 
        3  5708 1 1  61 GLN H    H  16.200  -3.899   5.504 1.00 . A A .  61 GLN H    1 1 
        3  5709 1 1  61 GLN HA   H  15.889  -2.312   7.866 1.00 . A A .  61 GLN HA   1 1 
        3  5710 1 1  61 GLN HB2  H  17.660  -4.066   7.511 1.00 . A A .  61 GLN HB2  1 1 
        3  5711 1 1  61 GLN HB3  H  18.460  -2.990   6.369 1.00 . A A .  61 GLN HB3  1 1 
        3  5712 1 1  61 GLN HE21 H  20.762  -1.451   9.416 1.00 . A A .  61 GLN HE21 1 1 
        3  5713 1 1  61 GLN HE22 H  21.735  -2.871   9.539 1.00 . A A .  61 GLN HE22 1 1 
        3  5714 1 1  61 GLN HG2  H  18.879  -1.371   8.163 1.00 . A A .  61 GLN HG2  1 1 
        3  5715 1 1  61 GLN HG3  H  17.990  -2.380   9.303 1.00 . A A .  61 GLN HG3  1 1 
        3  5716 1 1  61 GLN N    N  15.713  -3.197   5.981 1.00 . A A .  61 GLN N    1 1 
        3  5717 1 1  61 GLN NE2  N  20.908  -2.415   9.295 1.00 . A A .  61 GLN NE2  1 1 
        3  5718 1 1  61 GLN O    O  17.070  -0.001   7.157 1.00 . A A .  61 GLN O    1 1 
        3  5719 1 1  61 GLN OE1  O  20.021  -4.360   8.624 1.00 . A A .  61 GLN OE1  1 1 
        3  5720 1 1  62 CYS C    C  15.134   1.524   5.287 1.00 . A A .  62 CYS C    1 1 
        3  5721 1 1  62 CYS CA   C  16.157   0.649   4.528 1.00 . A A .  62 CYS CA   1 1 
        3  5722 1 1  62 CYS CB   C  15.738   0.508   3.048 1.00 . A A .  62 CYS CB   1 1 
        3  5723 1 1  62 CYS H    H  16.050  -1.469   4.585 1.00 . A A .  62 CYS H    1 1 
        3  5724 1 1  62 CYS HA   H  17.135   1.118   4.579 1.00 . A A .  62 CYS HA   1 1 
        3  5725 1 1  62 CYS HB2  H  16.462  -0.107   2.533 1.00 . A A .  62 CYS HB2  1 1 
        3  5726 1 1  62 CYS HB3  H  14.765   0.026   2.993 1.00 . A A .  62 CYS HB3  1 1 
        3  5727 1 1  62 CYS HG   H  16.860   2.488   1.904 1.00 . A A .  62 CYS HG   1 1 
        3  5728 1 1  62 CYS N    N  16.260  -0.689   5.142 1.00 . A A .  62 CYS N    1 1 
        3  5729 1 1  62 CYS O    O  15.263   2.751   5.321 1.00 . A A .  62 CYS O    1 1 
        3  5730 1 1  62 CYS SG   S  15.623   2.073   2.148 1.00 . A A .  62 CYS SG   1 1 
        3  5731 1 1  63 GLY C    C  11.726   1.121   6.391 1.00 . A A .  63 GLY C    1 1 
        3  5732 1 1  63 GLY CA   C  13.145   1.522   6.765 1.00 . A A .  63 GLY CA   1 1 
        3  5733 1 1  63 GLY H    H  14.074  -0.105   5.783 1.00 . A A .  63 GLY H    1 1 
        3  5734 1 1  63 GLY HA2  H  13.338   1.245   7.794 1.00 . A A .  63 GLY HA2  1 1 
        3  5735 1 1  63 GLY HA3  H  13.239   2.599   6.677 1.00 . A A .  63 GLY HA3  1 1 
        3  5736 1 1  63 GLY N    N  14.136   0.863   5.912 1.00 . A A .  63 GLY N    1 1 
        3  5737 1 1  63 GLY O    O  10.940   0.680   7.239 1.00 . A A .  63 GLY O    1 1 
        3  5738 1 1  64 TRP C    C   9.916  -0.402   4.067 1.00 . A A .  64 TRP C    1 1 
        3  5739 1 1  64 TRP CA   C  10.074   1.061   4.534 1.00 . A A .  64 TRP CA   1 1 
        3  5740 1 1  64 TRP CB   C   9.855   2.067   3.356 1.00 . A A .  64 TRP CB   1 1 
        3  5741 1 1  64 TRP CD1  C   8.848   4.344   4.057 1.00 . A A .  64 TRP CD1  1 1 
        3  5742 1 1  64 TRP CD2  C  11.091   4.309   4.047 1.00 . A A .  64 TRP CD2  1 1 
        3  5743 1 1  64 TRP CE2  C  10.663   5.576   4.477 1.00 . A A .  64 TRP CE2  1 1 
        3  5744 1 1  64 TRP CE3  C  12.466   4.057   3.968 1.00 . A A .  64 TRP CE3  1 1 
        3  5745 1 1  64 TRP CG   C   9.909   3.520   3.794 1.00 . A A .  64 TRP CG   1 1 
        3  5746 1 1  64 TRP CH2  C  12.895   6.313   4.729 1.00 . A A .  64 TRP CH2  1 1 
        3  5747 1 1  64 TRP CZ2  C  11.560   6.587   4.813 1.00 . A A .  64 TRP CZ2  1 1 
        3  5748 1 1  64 TRP CZ3  C  13.353   5.065   4.300 1.00 . A A .  64 TRP CZ3  1 1 
        3  5749 1 1  64 TRP H    H  12.137   1.532   4.486 1.00 . A A .  64 TRP H    1 1 
        3  5750 1 1  64 TRP HA   H   9.342   1.259   5.310 1.00 . A A .  64 TRP HA   1 1 
        3  5751 1 1  64 TRP HB2  H  10.625   1.915   2.605 1.00 . A A .  64 TRP HB2  1 1 
        3  5752 1 1  64 TRP HB3  H   8.887   1.891   2.906 1.00 . A A .  64 TRP HB3  1 1 
        3  5753 1 1  64 TRP HD1  H   7.810   4.051   3.957 1.00 . A A .  64 TRP HD1  1 1 
        3  5754 1 1  64 TRP HE1  H   8.717   6.337   4.720 1.00 . A A .  64 TRP HE1  1 1 
        3  5755 1 1  64 TRP HE3  H  12.839   3.096   3.637 1.00 . A A .  64 TRP HE3  1 1 
        3  5756 1 1  64 TRP HH2  H  13.625   7.075   4.981 1.00 . A A .  64 TRP HH2  1 1 
        3  5757 1 1  64 TRP HZ2  H  11.220   7.562   5.144 1.00 . A A .  64 TRP HZ2  1 1 
        3  5758 1 1  64 TRP HZ3  H  14.421   4.883   4.244 1.00 . A A .  64 TRP HZ3  1 1 
        3  5759 1 1  64 TRP N    N  11.419   1.271   5.099 1.00 . A A .  64 TRP N    1 1 
        3  5760 1 1  64 TRP NE1  N   9.294   5.575   4.472 1.00 . A A .  64 TRP NE1  1 1 
        3  5761 1 1  64 TRP O    O  10.913  -1.038   3.702 1.00 . A A .  64 TRP O    1 1 
        3  5762 1 1  65 PRO C    C   8.473  -2.414   2.049 1.00 . A A .  65 PRO C    1 1 
        3  5763 1 1  65 PRO CA   C   8.423  -2.348   3.583 1.00 . A A .  65 PRO CA   1 1 
        3  5764 1 1  65 PRO CB   C   7.007  -2.673   4.106 1.00 . A A .  65 PRO CB   1 1 
        3  5765 1 1  65 PRO CD   C   7.412  -0.363   4.619 1.00 . A A .  65 PRO CD   1 1 
        3  5766 1 1  65 PRO CG   C   6.330  -1.338   4.178 1.00 . A A .  65 PRO CG   1 1 
        3  5767 1 1  65 PRO HA   H   9.138  -3.059   3.993 1.00 . A A .  65 PRO HA   1 1 
        3  5768 1 1  65 PRO HB2  H   6.491  -3.355   3.430 1.00 . A A .  65 PRO HB2  1 1 
        3  5769 1 1  65 PRO HB3  H   7.078  -3.136   5.087 1.00 . A A .  65 PRO HB3  1 1 
        3  5770 1 1  65 PRO HD2  H   7.242   0.614   4.183 1.00 . A A .  65 PRO HD2  1 1 
        3  5771 1 1  65 PRO HD3  H   7.444  -0.286   5.703 1.00 . A A .  65 PRO HD3  1 1 
        3  5772 1 1  65 PRO HG2  H   5.943  -1.063   3.200 1.00 . A A .  65 PRO HG2  1 1 
        3  5773 1 1  65 PRO HG3  H   5.522  -1.365   4.901 1.00 . A A .  65 PRO HG3  1 1 
        3  5774 1 1  65 PRO N    N   8.670  -0.979   4.092 1.00 . A A .  65 PRO N    1 1 
        3  5775 1 1  65 PRO O    O   8.458  -1.381   1.360 1.00 . A A .  65 PRO O    1 1 
        3  5776 1 1  66 SER C    C   7.669  -5.129  -0.200 1.00 . A A .  66 SER C    1 1 
        3  5777 1 1  66 SER CA   C   8.558  -3.912   0.102 1.00 . A A .  66 SER CA   1 1 
        3  5778 1 1  66 SER CB   C  10.013  -4.128  -0.374 1.00 . A A .  66 SER CB   1 1 
        3  5779 1 1  66 SER H    H   8.576  -4.402   2.144 1.00 . A A .  66 SER H    1 1 
        3  5780 1 1  66 SER HA   H   8.146  -3.047  -0.415 1.00 . A A .  66 SER HA   1 1 
        3  5781 1 1  66 SER HB2  H  10.440  -4.989   0.125 1.00 . A A .  66 SER HB2  1 1 
        3  5782 1 1  66 SER HB3  H  10.027  -4.298  -1.444 1.00 . A A .  66 SER HB3  1 1 
        3  5783 1 1  66 SER HG   H  10.268  -2.249   0.161 1.00 . A A .  66 SER HG   1 1 
        3  5784 1 1  66 SER N    N   8.539  -3.641   1.532 1.00 . A A .  66 SER N    1 1 
        3  5785 1 1  66 SER O    O   7.586  -6.067   0.602 1.00 . A A .  66 SER O    1 1 
        3  5786 1 1  66 SER OG   O  10.829  -2.998  -0.081 1.00 . A A .  66 SER OG   1 1 
        3  5787 1 1  67 PHE C    C   6.537  -6.596  -3.188 1.00 . A A .  67 PHE C    1 1 
        3  5788 1 1  67 PHE CA   C   6.058  -6.133  -1.807 1.00 . A A .  67 PHE CA   1 1 
        3  5789 1 1  67 PHE CB   C   4.592  -5.613  -1.888 1.00 . A A .  67 PHE CB   1 1 
        3  5790 1 1  67 PHE CD1  C   4.337  -3.698  -0.231 1.00 . A A .  67 PHE CD1  1 1 
        3  5791 1 1  67 PHE CD2  C   3.329  -5.795   0.320 1.00 . A A .  67 PHE CD2  1 1 
        3  5792 1 1  67 PHE CE1  C   3.890  -3.165   0.959 1.00 . A A .  67 PHE CE1  1 1 
        3  5793 1 1  67 PHE CE2  C   2.879  -5.255   1.509 1.00 . A A .  67 PHE CE2  1 1 
        3  5794 1 1  67 PHE CG   C   4.070  -5.024  -0.576 1.00 . A A .  67 PHE CG   1 1 
        3  5795 1 1  67 PHE CZ   C   3.163  -3.942   1.830 1.00 . A A .  67 PHE CZ   1 1 
        3  5796 1 1  67 PHE H    H   7.044  -4.262  -1.882 1.00 . A A .  67 PHE H    1 1 
        3  5797 1 1  67 PHE HA   H   6.105  -6.973  -1.118 1.00 . A A .  67 PHE HA   1 1 
        3  5798 1 1  67 PHE HB2  H   4.526  -4.846  -2.651 1.00 . A A .  67 PHE HB2  1 1 
        3  5799 1 1  67 PHE HB3  H   3.939  -6.433  -2.169 1.00 . A A .  67 PHE HB3  1 1 
        3  5800 1 1  67 PHE HD1  H   4.909  -3.078  -0.914 1.00 . A A .  67 PHE HD1  1 1 
        3  5801 1 1  67 PHE HD2  H   3.100  -6.826   0.073 1.00 . A A .  67 PHE HD2  1 1 
        3  5802 1 1  67 PHE HE1  H   4.111  -2.134   1.210 1.00 . A A .  67 PHE HE1  1 1 
        3  5803 1 1  67 PHE HE2  H   2.306  -5.866   2.195 1.00 . A A .  67 PHE HE2  1 1 
        3  5804 1 1  67 PHE HZ   H   2.817  -3.527   2.765 1.00 . A A .  67 PHE HZ   1 1 
        3  5805 1 1  67 PHE N    N   6.962  -5.066  -1.334 1.00 . A A .  67 PHE N    1 1 
        3  5806 1 1  67 PHE O    O   7.087  -5.791  -3.954 1.00 . A A .  67 PHE O    1 1 
        3  5807 1 1  68 THR C    C   5.615  -8.262  -5.836 1.00 . A A .  68 THR C    1 1 
        3  5808 1 1  68 THR CA   C   6.735  -8.462  -4.798 1.00 . A A .  68 THR CA   1 1 
        3  5809 1 1  68 THR CB   C   7.085  -9.986  -4.673 1.00 . A A .  68 THR CB   1 1 
        3  5810 1 1  68 THR CG2  C   7.610 -10.582  -6.004 1.00 . A A .  68 THR CG2  1 1 
        3  5811 1 1  68 THR H    H   5.880  -8.463  -2.849 1.00 . A A .  68 THR H    1 1 
        3  5812 1 1  68 THR HA   H   7.629  -7.939  -5.136 1.00 . A A .  68 THR HA   1 1 
        3  5813 1 1  68 THR HB   H   6.190 -10.525  -4.379 1.00 . A A .  68 THR HB   1 1 
        3  5814 1 1  68 THR HG1  H   7.782  -9.720  -2.843 1.00 . A A .  68 THR HG1  1 1 
        3  5815 1 1  68 THR HG21 H   8.503 -10.055  -6.316 1.00 . A A .  68 THR HG21 1 1 
        3  5816 1 1  68 THR HG22 H   6.852 -10.482  -6.775 1.00 . A A .  68 THR HG22 1 1 
        3  5817 1 1  68 THR HG23 H   7.844 -11.632  -5.871 1.00 . A A .  68 THR HG23 1 1 
        3  5818 1 1  68 THR N    N   6.333  -7.885  -3.500 1.00 . A A .  68 THR N    1 1 
        3  5819 1 1  68 THR O    O   5.883  -7.880  -6.978 1.00 . A A .  68 THR O    1 1 
        3  5820 1 1  68 THR OG1  O   8.077 -10.160  -3.649 1.00 . A A .  68 THR OG1  1 1 
        3  5821 1 1  69 LYS C    C   1.871  -8.171  -5.524 1.00 . A A .  69 LYS C    1 1 
        3  5822 1 1  69 LYS CA   C   3.182  -8.493  -6.299 1.00 . A A .  69 LYS CA   1 1 
        3  5823 1 1  69 LYS CB   C   3.101  -9.849  -7.110 1.00 . A A .  69 LYS CB   1 1 
        3  5824 1 1  69 LYS CD   C   2.811 -11.576  -5.188 1.00 . A A .  69 LYS CD   1 1 
        3  5825 1 1  69 LYS CE   C   3.334 -12.865  -4.542 1.00 . A A .  69 LYS CE   1 1 
        3  5826 1 1  69 LYS CG   C   3.624 -11.144  -6.420 1.00 . A A .  69 LYS CG   1 1 
        3  5827 1 1  69 LYS H    H   4.190  -8.479  -4.427 1.00 . A A .  69 LYS H    1 1 
        3  5828 1 1  69 LYS HA   H   3.329  -7.692  -7.019 1.00 . A A .  69 LYS HA   1 1 
        3  5829 1 1  69 LYS HB2  H   2.072 -10.021  -7.396 1.00 . A A .  69 LYS HB2  1 1 
        3  5830 1 1  69 LYS HB3  H   3.676  -9.719  -8.027 1.00 . A A .  69 LYS HB3  1 1 
        3  5831 1 1  69 LYS HD2  H   2.851 -10.781  -4.452 1.00 . A A .  69 LYS HD2  1 1 
        3  5832 1 1  69 LYS HD3  H   1.779 -11.727  -5.485 1.00 . A A .  69 LYS HD3  1 1 
        3  5833 1 1  69 LYS HE2  H   3.170 -13.698  -5.214 1.00 . A A .  69 LYS HE2  1 1 
        3  5834 1 1  69 LYS HE3  H   4.398 -12.765  -4.356 1.00 . A A .  69 LYS HE3  1 1 
        3  5835 1 1  69 LYS HG2  H   3.599 -11.950  -7.143 1.00 . A A .  69 LYS HG2  1 1 
        3  5836 1 1  69 LYS HG3  H   4.655 -10.975  -6.120 1.00 . A A .  69 LYS HG3  1 1 
        3  5837 1 1  69 LYS HZ1  H   2.818 -12.360  -2.591 1.00 . A A .  69 LYS HZ1  1 1 
        3  5838 1 1  69 LYS HZ2  H   3.027 -14.020  -2.835 1.00 . A A .  69 LYS HZ2  1 1 
        3  5839 1 1  69 LYS HZ3  H   1.635 -13.256  -3.402 1.00 . A A .  69 LYS HZ3  1 1 
        3  5840 1 1  69 LYS N    N   4.351  -8.454  -5.397 1.00 . A A .  69 LYS N    1 1 
        3  5841 1 1  69 LYS NZ   N   2.654 -13.148  -3.254 1.00 . A A .  69 LYS NZ   1 1 
        3  5842 1 1  69 LYS O    O   1.344  -9.013  -4.799 1.00 . A A .  69 LYS O    1 1 
        3  5843 1 1  70 PRO C    C  -1.153  -6.884  -5.905 1.00 . A A .  70 PRO C    1 1 
        3  5844 1 1  70 PRO CA   C   0.059  -6.525  -5.024 1.00 . A A .  70 PRO CA   1 1 
        3  5845 1 1  70 PRO CB   C   0.233  -5.003  -4.880 1.00 . A A .  70 PRO CB   1 1 
        3  5846 1 1  70 PRO CD   C   1.930  -5.778  -6.389 1.00 . A A .  70 PRO CD   1 1 
        3  5847 1 1  70 PRO CG   C   1.000  -4.610  -6.094 1.00 . A A .  70 PRO CG   1 1 
        3  5848 1 1  70 PRO HA   H  -0.066  -6.976  -4.043 1.00 . A A .  70 PRO HA   1 1 
        3  5849 1 1  70 PRO HB2  H  -0.739  -4.513  -4.830 1.00 . A A .  70 PRO HB2  1 1 
        3  5850 1 1  70 PRO HB3  H   0.786  -4.782  -3.969 1.00 . A A .  70 PRO HB3  1 1 
        3  5851 1 1  70 PRO HD2  H   1.958  -5.991  -7.452 1.00 . A A .  70 PRO HD2  1 1 
        3  5852 1 1  70 PRO HD3  H   2.934  -5.567  -6.032 1.00 . A A .  70 PRO HD3  1 1 
        3  5853 1 1  70 PRO HG2  H   0.319  -4.440  -6.926 1.00 . A A .  70 PRO HG2  1 1 
        3  5854 1 1  70 PRO HG3  H   1.573  -3.708  -5.902 1.00 . A A .  70 PRO HG3  1 1 
        3  5855 1 1  70 PRO N    N   1.335  -6.917  -5.644 1.00 . A A .  70 PRO N    1 1 
        3  5856 1 1  70 PRO O    O  -0.999  -7.378  -7.031 1.00 . A A .  70 PRO O    1 1 
        3  5857 1 1  71 ILE C    C  -3.687  -5.757  -7.213 1.00 . A A .  71 ILE C    1 1 
        3  5858 1 1  71 ILE CA   C  -3.618  -6.807  -6.080 1.00 . A A .  71 ILE CA   1 1 
        3  5859 1 1  71 ILE CB   C  -4.848  -6.690  -5.098 1.00 . A A .  71 ILE CB   1 1 
        3  5860 1 1  71 ILE CD1  C  -5.694  -7.487  -2.757 1.00 . A A .  71 ILE CD1  1 1 
        3  5861 1 1  71 ILE CG1  C  -4.660  -7.649  -3.865 1.00 . A A .  71 ILE CG1  1 1 
        3  5862 1 1  71 ILE CG2  C  -6.183  -6.976  -5.830 1.00 . A A .  71 ILE CG2  1 1 
        3  5863 1 1  71 ILE H    H  -2.385  -6.405  -4.417 1.00 . A A .  71 ILE H    1 1 
        3  5864 1 1  71 ILE HA   H  -3.627  -7.804  -6.517 1.00 . A A .  71 ILE HA   1 1 
        3  5865 1 1  71 ILE HB   H  -4.886  -5.672  -4.735 1.00 . A A .  71 ILE HB   1 1 
        3  5866 1 1  71 ILE HD11 H  -5.470  -8.169  -1.950 1.00 . A A .  71 ILE HD11 1 1 
        3  5867 1 1  71 ILE HD12 H  -6.682  -7.697  -3.145 1.00 . A A .  71 ILE HD12 1 1 
        3  5868 1 1  71 ILE HD13 H  -5.666  -6.470  -2.382 1.00 . A A .  71 ILE HD13 1 1 
        3  5869 1 1  71 ILE HG12 H  -4.707  -8.676  -4.196 1.00 . A A .  71 ILE HG12 1 1 
        3  5870 1 1  71 ILE HG13 H  -3.685  -7.470  -3.423 1.00 . A A .  71 ILE HG13 1 1 
        3  5871 1 1  71 ILE HG21 H  -6.176  -7.982  -6.237 1.00 . A A .  71 ILE HG21 1 1 
        3  5872 1 1  71 ILE HG22 H  -6.315  -6.269  -6.642 1.00 . A A .  71 ILE HG22 1 1 
        3  5873 1 1  71 ILE HG23 H  -7.009  -6.874  -5.139 1.00 . A A .  71 ILE HG23 1 1 
        3  5874 1 1  71 ILE N    N  -2.353  -6.655  -5.359 1.00 . A A .  71 ILE N    1 1 
        3  5875 1 1  71 ILE O    O  -3.797  -4.551  -6.965 1.00 . A A .  71 ILE O    1 1 
        3  5876 1 1  72 GLU C    C  -4.752  -4.629  -9.980 1.00 . A A .  72 GLU C    1 1 
        3  5877 1 1  72 GLU CA   C  -3.482  -5.450  -9.684 1.00 . A A .  72 GLU CA   1 1 
        3  5878 1 1  72 GLU CB   C  -3.176  -6.383 -10.883 1.00 . A A .  72 GLU CB   1 1 
        3  5879 1 1  72 GLU CD   C  -1.775  -8.333 -11.808 1.00 . A A .  72 GLU CD   1 1 
        3  5880 1 1  72 GLU CG   C  -1.950  -7.287 -10.690 1.00 . A A .  72 GLU CG   1 1 
        3  5881 1 1  72 GLU H    H  -3.776  -7.230  -8.549 1.00 . A A .  72 GLU H    1 1 
        3  5882 1 1  72 GLU HA   H  -2.645  -4.778  -9.536 1.00 . A A .  72 GLU HA   1 1 
        3  5883 1 1  72 GLU HB2  H  -4.039  -7.020 -11.060 1.00 . A A .  72 GLU HB2  1 1 
        3  5884 1 1  72 GLU HB3  H  -3.012  -5.774 -11.766 1.00 . A A .  72 GLU HB3  1 1 
        3  5885 1 1  72 GLU HG2  H  -1.066  -6.656 -10.648 1.00 . A A .  72 GLU HG2  1 1 
        3  5886 1 1  72 GLU HG3  H  -2.050  -7.806  -9.743 1.00 . A A .  72 GLU HG3  1 1 
        3  5887 1 1  72 GLU N    N  -3.640  -6.263  -8.455 1.00 . A A .  72 GLU N    1 1 
        3  5888 1 1  72 GLU O    O  -4.721  -3.678 -10.778 1.00 . A A .  72 GLU O    1 1 
        3  5889 1 1  72 GLU OE1  O  -2.710  -9.135 -12.034 1.00 . A A .  72 GLU OE1  1 1 
        3  5890 1 1  72 GLU OE2  O  -0.719  -8.358 -12.468 1.00 . A A .  72 GLU OE2  1 1 
        3  5891 1 1  73 GLU C    C  -7.174  -2.929  -9.185 1.00 . A A .  73 GLU C    1 1 
        3  5892 1 1  73 GLU CA   C  -7.188  -4.447  -9.480 1.00 . A A .  73 GLU CA   1 1 
        3  5893 1 1  73 GLU CB   C  -8.180  -5.184  -8.532 1.00 . A A .  73 GLU CB   1 1 
        3  5894 1 1  73 GLU CD   C -10.270  -4.997 -10.014 1.00 . A A .  73 GLU CD   1 1 
        3  5895 1 1  73 GLU CG   C  -9.654  -4.738  -8.631 1.00 . A A .  73 GLU CG   1 1 
        3  5896 1 1  73 GLU H    H  -5.749  -5.777  -8.696 1.00 . A A .  73 GLU H    1 1 
        3  5897 1 1  73 GLU HA   H  -7.505  -4.607 -10.507 1.00 . A A .  73 GLU HA   1 1 
        3  5898 1 1  73 GLU HB2  H  -8.139  -6.248  -8.745 1.00 . A A .  73 GLU HB2  1 1 
        3  5899 1 1  73 GLU HB3  H  -7.853  -5.034  -7.507 1.00 . A A .  73 GLU HB3  1 1 
        3  5900 1 1  73 GLU HG2  H -10.234  -5.278  -7.885 1.00 . A A .  73 GLU HG2  1 1 
        3  5901 1 1  73 GLU HG3  H  -9.711  -3.675  -8.408 1.00 . A A .  73 GLU HG3  1 1 
        3  5902 1 1  73 GLU N    N  -5.856  -5.036  -9.327 1.00 . A A .  73 GLU N    1 1 
        3  5903 1 1  73 GLU O    O  -7.728  -2.137  -9.953 1.00 . A A .  73 GLU O    1 1 
        3  5904 1 1  73 GLU OE1  O -10.689  -6.144 -10.280 1.00 . A A .  73 GLU OE1  1 1 
        3  5905 1 1  73 GLU OE2  O -10.331  -4.065 -10.845 1.00 . A A .  73 GLU OE2  1 1 
        3  5906 1 1  74 GLU C    C  -5.079  -0.613  -7.391 1.00 . A A .  74 GLU C    1 1 
        3  5907 1 1  74 GLU CA   C  -6.513  -1.130  -7.590 1.00 . A A .  74 GLU CA   1 1 
        3  5908 1 1  74 GLU CB   C  -7.374  -1.000  -6.302 1.00 . A A .  74 GLU CB   1 1 
        3  5909 1 1  74 GLU CD   C  -9.741  -1.103  -5.302 1.00 . A A .  74 GLU CD   1 1 
        3  5910 1 1  74 GLU CG   C  -8.862  -1.349  -6.526 1.00 . A A .  74 GLU CG   1 1 
        3  5911 1 1  74 GLU H    H  -6.062  -3.213  -7.533 1.00 . A A .  74 GLU H    1 1 
        3  5912 1 1  74 GLU HA   H  -6.966  -0.511  -8.364 1.00 . A A .  74 GLU HA   1 1 
        3  5913 1 1  74 GLU HB2  H  -6.980  -1.664  -5.539 1.00 . A A .  74 GLU HB2  1 1 
        3  5914 1 1  74 GLU HB3  H  -7.315   0.025  -5.940 1.00 . A A .  74 GLU HB3  1 1 
        3  5915 1 1  74 GLU HG2  H  -9.236  -0.749  -7.351 1.00 . A A .  74 GLU HG2  1 1 
        3  5916 1 1  74 GLU HG3  H  -8.935  -2.398  -6.807 1.00 . A A .  74 GLU HG3  1 1 
        3  5917 1 1  74 GLU N    N  -6.527  -2.536  -8.066 1.00 . A A .  74 GLU N    1 1 
        3  5918 1 1  74 GLU O    O  -4.854   0.379  -6.680 1.00 . A A .  74 GLU O    1 1 
        3  5919 1 1  74 GLU OE1  O  -9.850  -1.998  -4.435 1.00 . A A .  74 GLU OE1  1 1 
        3  5920 1 1  74 GLU OE2  O -10.344  -0.015  -5.203 1.00 . A A .  74 GLU OE2  1 1 
        3  5921 1 1  75 VAL C    C  -2.335  -0.576  -9.595 1.00 . A A .  75 VAL C    1 1 
        3  5922 1 1  75 VAL CA   C  -2.718  -0.817  -8.121 1.00 . A A .  75 VAL CA   1 1 
        3  5923 1 1  75 VAL CB   C  -1.704  -1.800  -7.425 1.00 . A A .  75 VAL CB   1 1 
        3  5924 1 1  75 VAL CG1  C  -0.242  -1.310  -7.622 1.00 . A A .  75 VAL CG1  1 1 
        3  5925 1 1  75 VAL CG2  C  -2.035  -1.943  -5.911 1.00 . A A .  75 VAL CG2  1 1 
        3  5926 1 1  75 VAL H    H  -4.342  -2.113  -8.504 1.00 . A A .  75 VAL H    1 1 
        3  5927 1 1  75 VAL HA   H  -2.657   0.138  -7.602 1.00 . A A .  75 VAL HA   1 1 
        3  5928 1 1  75 VAL HB   H  -1.802  -2.782  -7.886 1.00 . A A .  75 VAL HB   1 1 
        3  5929 1 1  75 VAL HG11 H  -0.145  -0.299  -7.239 1.00 . A A .  75 VAL HG11 1 1 
        3  5930 1 1  75 VAL HG12 H   0.012  -1.312  -8.678 1.00 . A A .  75 VAL HG12 1 1 
        3  5931 1 1  75 VAL HG13 H   0.439  -1.962  -7.093 1.00 . A A .  75 VAL HG13 1 1 
        3  5932 1 1  75 VAL HG21 H  -1.955  -0.974  -5.432 1.00 . A A .  75 VAL HG21 1 1 
        3  5933 1 1  75 VAL HG22 H  -1.338  -2.628  -5.444 1.00 . A A .  75 VAL HG22 1 1 
        3  5934 1 1  75 VAL HG23 H  -3.044  -2.320  -5.780 1.00 . A A .  75 VAL HG23 1 1 
        3  5935 1 1  75 VAL N    N  -4.109  -1.282  -8.045 1.00 . A A .  75 VAL N    1 1 
        3  5936 1 1  75 VAL O    O  -2.388  -1.489 -10.425 1.00 . A A .  75 VAL O    1 1 
        3  5937 1 1  76 GLU C    C  -0.181   1.773 -11.155 1.00 . A A .  76 GLU C    1 1 
        3  5938 1 1  76 GLU CA   C  -1.571   1.135 -11.236 1.00 . A A .  76 GLU CA   1 1 
        3  5939 1 1  76 GLU CB   C  -2.602   2.175 -11.755 1.00 . A A .  76 GLU CB   1 1 
        3  5940 1 1  76 GLU CD   C  -3.117   4.035 -13.441 1.00 . A A .  76 GLU CD   1 1 
        3  5941 1 1  76 GLU CG   C  -2.262   2.796 -13.123 1.00 . A A .  76 GLU CG   1 1 
        3  5942 1 1  76 GLU H    H  -1.920   1.326  -9.157 1.00 . A A .  76 GLU H    1 1 
        3  5943 1 1  76 GLU HA   H  -1.541   0.283 -11.913 1.00 . A A .  76 GLU HA   1 1 
        3  5944 1 1  76 GLU HB2  H  -3.571   1.694 -11.837 1.00 . A A .  76 GLU HB2  1 1 
        3  5945 1 1  76 GLU HB3  H  -2.682   2.979 -11.026 1.00 . A A .  76 GLU HB3  1 1 
        3  5946 1 1  76 GLU HG2  H  -1.213   3.080 -13.131 1.00 . A A .  76 GLU HG2  1 1 
        3  5947 1 1  76 GLU HG3  H  -2.423   2.047 -13.891 1.00 . A A .  76 GLU HG3  1 1 
        3  5948 1 1  76 GLU N    N  -1.955   0.675  -9.889 1.00 . A A .  76 GLU N    1 1 
        3  5949 1 1  76 GLU O    O   0.036   2.641 -10.327 1.00 . A A .  76 GLU O    1 1 
        3  5950 1 1  76 GLU OE1  O  -2.716   5.160 -13.076 1.00 . A A .  76 GLU OE1  1 1 
        3  5951 1 1  76 GLU OE2  O  -4.195   3.893 -14.048 1.00 . A A .  76 GLU OE2  1 1 
        3  5952 1 1  77 GLU C    C   2.181   3.036 -13.139 1.00 . A A .  77 GLU C    1 1 
        3  5953 1 1  77 GLU CA   C   2.112   1.928 -12.060 1.00 . A A .  77 GLU CA   1 1 
        3  5954 1 1  77 GLU CB   C   3.164   0.810 -12.314 1.00 . A A .  77 GLU CB   1 1 
        3  5955 1 1  77 GLU CD   C   4.014  -1.105 -13.814 1.00 . A A .  77 GLU CD   1 1 
        3  5956 1 1  77 GLU CG   C   2.904  -0.067 -13.553 1.00 . A A .  77 GLU CG   1 1 
        3  5957 1 1  77 GLU H    H   0.541   0.603 -12.613 1.00 . A A .  77 GLU H    1 1 
        3  5958 1 1  77 GLU HA   H   2.322   2.382 -11.090 1.00 . A A .  77 GLU HA   1 1 
        3  5959 1 1  77 GLU HB2  H   4.139   1.268 -12.426 1.00 . A A .  77 GLU HB2  1 1 
        3  5960 1 1  77 GLU HB3  H   3.192   0.160 -11.444 1.00 . A A .  77 GLU HB3  1 1 
        3  5961 1 1  77 GLU HG2  H   1.960  -0.583 -13.420 1.00 . A A .  77 GLU HG2  1 1 
        3  5962 1 1  77 GLU HG3  H   2.821   0.582 -14.423 1.00 . A A .  77 GLU HG3  1 1 
        3  5963 1 1  77 GLU N    N   0.757   1.339 -12.003 1.00 . A A .  77 GLU N    1 1 
        3  5964 1 1  77 GLU O    O   1.615   2.884 -14.224 1.00 . A A .  77 GLU O    1 1 
        3  5965 1 1  77 GLU OE1  O   5.017  -0.752 -14.464 1.00 . A A .  77 GLU OE1  1 1 
        3  5966 1 1  77 GLU OE2  O   3.881  -2.272 -13.368 1.00 . A A .  77 GLU OE2  1 1 
        3  5967 1 1  78 LYS C    C   4.513   5.812 -13.624 1.00 . A A .  78 LYS C    1 1 
        3  5968 1 1  78 LYS CA   C   3.067   5.301 -13.742 1.00 . A A .  78 LYS CA   1 1 
        3  5969 1 1  78 LYS CB   C   2.080   6.477 -13.480 1.00 . A A .  78 LYS CB   1 1 
        3  5970 1 1  78 LYS CD   C  -0.296   7.471 -13.819 1.00 . A A .  78 LYS CD   1 1 
        3  5971 1 1  78 LYS CE   C  -0.146   8.344 -15.088 1.00 . A A .  78 LYS CE   1 1 
        3  5972 1 1  78 LYS CG   C   0.590   6.187 -13.796 1.00 . A A .  78 LYS CG   1 1 
        3  5973 1 1  78 LYS H    H   3.248   4.223 -11.915 1.00 . A A .  78 LYS H    1 1 
        3  5974 1 1  78 LYS HA   H   2.916   4.938 -14.756 1.00 . A A .  78 LYS HA   1 1 
        3  5975 1 1  78 LYS HB2  H   2.152   6.764 -12.435 1.00 . A A .  78 LYS HB2  1 1 
        3  5976 1 1  78 LYS HB3  H   2.389   7.325 -14.086 1.00 . A A .  78 LYS HB3  1 1 
        3  5977 1 1  78 LYS HD2  H  -1.336   7.177 -13.736 1.00 . A A .  78 LYS HD2  1 1 
        3  5978 1 1  78 LYS HD3  H  -0.043   8.077 -12.953 1.00 . A A .  78 LYS HD3  1 1 
        3  5979 1 1  78 LYS HE2  H  -0.337   7.733 -15.961 1.00 . A A .  78 LYS HE2  1 1 
        3  5980 1 1  78 LYS HE3  H  -0.883   9.141 -15.055 1.00 . A A .  78 LYS HE3  1 1 
        3  5981 1 1  78 LYS HG2  H   0.523   5.696 -14.762 1.00 . A A .  78 LYS HG2  1 1 
        3  5982 1 1  78 LYS HG3  H   0.201   5.509 -13.038 1.00 . A A .  78 LYS HG3  1 1 
        3  5983 1 1  78 LYS HZ1  H   1.463   9.480 -14.382 1.00 . A A .  78 LYS HZ1  1 1 
        3  5984 1 1  78 LYS HZ2  H   1.206   9.609 -16.048 1.00 . A A .  78 LYS HZ2  1 1 
        3  5985 1 1  78 LYS HZ3  H   1.909   8.215 -15.412 1.00 . A A .  78 LYS HZ3  1 1 
        3  5986 1 1  78 LYS N    N   2.857   4.162 -12.812 1.00 . A A .  78 LYS N    1 1 
        3  5987 1 1  78 LYS NZ   N   1.200   8.955 -15.240 1.00 . A A .  78 LYS NZ   1 1 
        3  5988 1 1  78 LYS O    O   5.010   6.044 -12.524 1.00 . A A .  78 LYS O    1 1 
        3  5989 1 1  79 LEU C    C   6.754   7.893 -14.462 1.00 . A A .  79 LEU C    1 1 
        3  5990 1 1  79 LEU CA   C   6.561   6.417 -14.888 1.00 . A A .  79 LEU CA   1 1 
        3  5991 1 1  79 LEU CB   C   7.052   6.203 -16.343 1.00 . A A .  79 LEU CB   1 1 
        3  5992 1 1  79 LEU CD1  C   9.504   5.638 -15.844 1.00 . A A .  79 LEU CD1  1 1 
        3  5993 1 1  79 LEU CD2  C   8.816   6.481 -18.170 1.00 . A A .  79 LEU CD2  1 1 
        3  5994 1 1  79 LEU CG   C   8.544   6.549 -16.647 1.00 . A A .  79 LEU CG   1 1 
        3  5995 1 1  79 LEU H    H   4.668   5.821 -15.591 1.00 . A A .  79 LEU H    1 1 
        3  5996 1 1  79 LEU HA   H   7.146   5.780 -14.227 1.00 . A A .  79 LEU HA   1 1 
        3  5997 1 1  79 LEU HB2  H   6.892   5.159 -16.593 1.00 . A A .  79 LEU HB2  1 1 
        3  5998 1 1  79 LEU HB3  H   6.426   6.799 -16.998 1.00 . A A .  79 LEU HB3  1 1 
        3  5999 1 1  79 LEU HD11 H   9.377   4.609 -16.153 1.00 . A A .  79 LEU HD11 1 1 
        3  6000 1 1  79 LEU HD12 H   9.286   5.716 -14.781 1.00 . A A .  79 LEU HD12 1 1 
        3  6001 1 1  79 LEU HD13 H  10.526   5.942 -16.017 1.00 . A A .  79 LEU HD13 1 1 
        3  6002 1 1  79 LEU HD21 H   9.827   6.803 -18.376 1.00 . A A .  79 LEU HD21 1 1 
        3  6003 1 1  79 LEU HD22 H   8.126   7.131 -18.695 1.00 . A A .  79 LEU HD22 1 1 
        3  6004 1 1  79 LEU HD23 H   8.688   5.465 -18.524 1.00 . A A .  79 LEU HD23 1 1 
        3  6005 1 1  79 LEU HG   H   8.736   7.569 -16.330 1.00 . A A .  79 LEU HG   1 1 
        3  6006 1 1  79 LEU N    N   5.158   5.992 -14.776 1.00 . A A .  79 LEU N    1 1 
        3  6007 1 1  79 LEU O    O   5.907   8.752 -14.715 1.00 . A A .  79 LEU O    1 1 
        3  6008 1 1  80 ASP C    C   9.869   9.571 -13.457 1.00 . A A .  80 ASP C    1 1 
        3  6009 1 1  80 ASP CA   C   8.328   9.451 -13.309 1.00 . A A .  80 ASP CA   1 1 
        3  6010 1 1  80 ASP CB   C   7.880   9.573 -11.822 1.00 . A A .  80 ASP CB   1 1 
        3  6011 1 1  80 ASP CG   C   8.259  10.909 -11.163 1.00 . A A .  80 ASP CG   1 1 
        3  6012 1 1  80 ASP H    H   8.480   7.385 -13.660 1.00 . A A .  80 ASP H    1 1 
        3  6013 1 1  80 ASP HA   H   7.853  10.231 -13.903 1.00 . A A .  80 ASP HA   1 1 
        3  6014 1 1  80 ASP HB2  H   6.800   9.464 -11.771 1.00 . A A .  80 ASP HB2  1 1 
        3  6015 1 1  80 ASP HB3  H   8.326   8.760 -11.256 1.00 . A A .  80 ASP HB3  1 1 
        3  6016 1 1  80 ASP N    N   7.897   8.141 -13.823 1.00 . A A .  80 ASP N    1 1 
        3  6017 1 1  80 ASP O    O  10.541   8.563 -13.723 1.00 . A A .  80 ASP O    1 1 
        3  6018 1 1  80 ASP OD1  O   7.614  11.937 -11.459 1.00 . A A .  80 ASP OD1  1 1 
        3  6019 1 1  80 ASP OD2  O   9.228  10.944 -10.380 1.00 . A A .  80 ASP OD2  1 1 
        3  6020 1 1  81 THR C    C  12.341  10.742 -14.896 1.00 . A A .  81 THR C    1 1 
        3  6021 1 1  81 THR CA   C  11.874  11.102 -13.457 1.00 . A A .  81 THR CA   1 1 
        3  6022 1 1  81 THR CB   C  12.725  10.381 -12.341 1.00 . A A .  81 THR CB   1 1 
        3  6023 1 1  81 THR CG2  C  14.158  10.933 -12.219 1.00 . A A .  81 THR CG2  1 1 
        3  6024 1 1  81 THR H    H   9.820  11.550 -13.081 1.00 . A A .  81 THR H    1 1 
        3  6025 1 1  81 THR HA   H  11.990  12.173 -13.332 1.00 . A A .  81 THR HA   1 1 
        3  6026 1 1  81 THR HB   H  12.774   9.320 -12.566 1.00 . A A .  81 THR HB   1 1 
        3  6027 1 1  81 THR HG1  H  11.149  10.302 -11.143 1.00 . A A .  81 THR HG1  1 1 
        3  6028 1 1  81 THR HG21 H  14.687  10.792 -13.156 1.00 . A A .  81 THR HG21 1 1 
        3  6029 1 1  81 THR HG22 H  14.683  10.408 -11.433 1.00 . A A .  81 THR HG22 1 1 
        3  6030 1 1  81 THR HG23 H  14.125  11.989 -11.984 1.00 . A A .  81 THR HG23 1 1 
        3  6031 1 1  81 THR N    N  10.418  10.805 -13.306 1.00 . A A .  81 THR N    1 1 
        3  6032 1 1  81 THR O    O  13.486  10.357 -15.150 1.00 . A A .  81 THR O    1 1 
        3  6033 1 1  81 THR OG1  O  12.078  10.549 -11.066 1.00 . A A .  81 THR OG1  1 1 
        3  6034 1 1  82 SER C    C  12.622  11.360 -18.064 1.00 . A A .  82 SER C    1 1 
        3  6035 1 1  82 SER CA   C  11.535  10.593 -17.260 1.00 . A A .  82 SER CA   1 1 
        3  6036 1 1  82 SER CB   C  10.144  10.733 -17.914 1.00 . A A .  82 SER CB   1 1 
        3  6037 1 1  82 SER H    H  10.634  11.505 -15.582 1.00 . A A .  82 SER H    1 1 
        3  6038 1 1  82 SER HA   H  11.801   9.539 -17.265 1.00 . A A .  82 SER HA   1 1 
        3  6039 1 1  82 SER HB2  H  10.218  10.574 -18.982 1.00 . A A .  82 SER HB2  1 1 
        3  6040 1 1  82 SER HB3  H   9.471   9.994 -17.492 1.00 . A A .  82 SER HB3  1 1 
        3  6041 1 1  82 SER HG   H   8.646  11.999 -17.875 1.00 . A A .  82 SER HG   1 1 
        3  6042 1 1  82 SER N    N  11.430  11.003 -15.847 1.00 . A A .  82 SER N    1 1 
        3  6043 1 1  82 SER O    O  12.733  11.180 -19.280 1.00 . A A .  82 SER O    1 1 
        3  6044 1 1  82 SER OG   O   9.593  12.020 -17.682 1.00 . A A .  82 SER OG   1 1 
        3  6045 1 1  83 HIS C    C  15.782  12.156 -18.326 1.00 . A A .  83 HIS C    1 1 
        3  6046 1 1  83 HIS CA   C  14.506  13.005 -18.020 1.00 . A A .  83 HIS CA   1 1 
        3  6047 1 1  83 HIS CB   C  14.869  14.190 -17.079 1.00 . A A .  83 HIS CB   1 1 
        3  6048 1 1  83 HIS CD2  C  12.873  15.872 -17.242 1.00 . A A .  83 HIS CD2  1 1 
        3  6049 1 1  83 HIS CE1  C  12.182  15.745 -15.172 1.00 . A A .  83 HIS CE1  1 1 
        3  6050 1 1  83 HIS CG   C  13.687  14.996 -16.595 1.00 . A A .  83 HIS CG   1 1 
        3  6051 1 1  83 HIS H    H  13.312  12.275 -16.426 1.00 . A A .  83 HIS H    1 1 
        3  6052 1 1  83 HIS HA   H  14.125  13.406 -18.955 1.00 . A A .  83 HIS HA   1 1 
        3  6053 1 1  83 HIS HB2  H  15.379  13.805 -16.202 1.00 . A A .  83 HIS HB2  1 1 
        3  6054 1 1  83 HIS HB3  H  15.540  14.866 -17.597 1.00 . A A .  83 HIS HB3  1 1 
        3  6055 1 1  83 HIS HD1  H  13.613  14.415 -14.568 1.00 . A A .  83 HIS HD1  1 1 
        3  6056 1 1  83 HIS HD2  H  12.943  16.164 -18.282 1.00 . A A .  83 HIS HD2  1 1 
        3  6057 1 1  83 HIS HE1  H  11.617  15.905 -14.260 1.00 . A A .  83 HIS HE1  1 1 
        3  6058 1 1  83 HIS HE2  H  11.134  16.822 -16.555 1.00 . A A .  83 HIS HE2  1 1 
        3  6059 1 1  83 HIS N    N  13.432  12.196 -17.389 1.00 . A A .  83 HIS N    1 1 
        3  6060 1 1  83 HIS ND1  N  13.222  14.945 -15.299 1.00 . A A .  83 HIS ND1  1 1 
        3  6061 1 1  83 HIS NE2  N  11.949  16.320 -16.334 1.00 . A A .  83 HIS NE2  1 1 
        3  6062 1 1  83 HIS O    O  16.907  12.690 -18.338 1.00 . A A .  83 HIS O    1 1 
        3  6063 1 1  84 GLY C    C  16.942   8.923 -17.753 1.00 . A A .  84 GLY C    1 1 
        3  6064 1 1  84 GLY CA   C  16.730   9.935 -18.872 1.00 . A A .  84 GLY CA   1 1 
        3  6065 1 1  84 GLY H    H  14.698  10.486 -18.653 1.00 . A A .  84 GLY H    1 1 
        3  6066 1 1  84 GLY HA2  H  16.524   9.398 -19.786 1.00 . A A .  84 GLY HA2  1 1 
        3  6067 1 1  84 GLY HA3  H  17.647  10.506 -19.007 1.00 . A A .  84 GLY HA3  1 1 
        3  6068 1 1  84 GLY N    N  15.607  10.845 -18.608 1.00 . A A .  84 GLY N    1 1 
        3  6069 1 1  84 GLY O    O  18.041   8.366 -17.617 1.00 . A A .  84 GLY O    1 1 
        3  6070 1 1  85 MET C    C  14.634   7.026 -15.562 1.00 . A A .  85 MET C    1 1 
        3  6071 1 1  85 MET CA   C  15.969   7.756 -15.788 1.00 . A A .  85 MET CA   1 1 
        3  6072 1 1  85 MET CB   C  16.390   8.559 -14.518 1.00 . A A .  85 MET CB   1 1 
        3  6073 1 1  85 MET CE   C  18.915   8.723 -12.468 1.00 . A A .  85 MET CE   1 1 
        3  6074 1 1  85 MET CG   C  16.406   7.765 -13.202 1.00 . A A .  85 MET CG   1 1 
        3  6075 1 1  85 MET H    H  15.028   9.104 -17.145 1.00 . A A .  85 MET H    1 1 
        3  6076 1 1  85 MET HA   H  16.735   7.013 -16.004 1.00 . A A .  85 MET HA   1 1 
        3  6077 1 1  85 MET HB2  H  17.387   8.953 -14.678 1.00 . A A .  85 MET HB2  1 1 
        3  6078 1 1  85 MET HB3  H  15.714   9.400 -14.395 1.00 . A A .  85 MET HB3  1 1 
        3  6079 1 1  85 MET HE1  H  18.939   9.282 -13.391 1.00 . A A .  85 MET HE1  1 1 
        3  6080 1 1  85 MET HE2  H  19.279   7.722 -12.641 1.00 . A A .  85 MET HE2  1 1 
        3  6081 1 1  85 MET HE3  H  19.544   9.211 -11.737 1.00 . A A .  85 MET HE3  1 1 
        3  6082 1 1  85 MET HG2  H  15.386   7.559 -12.900 1.00 . A A .  85 MET HG2  1 1 
        3  6083 1 1  85 MET HG3  H  16.920   6.824 -13.362 1.00 . A A .  85 MET HG3  1 1 
        3  6084 1 1  85 MET N    N  15.885   8.668 -16.950 1.00 . A A .  85 MET N    1 1 
        3  6085 1 1  85 MET O    O  13.565   7.631 -15.669 1.00 . A A .  85 MET O    1 1 
        3  6086 1 1  85 MET SD   S  17.229   8.646 -11.855 1.00 . A A .  85 MET SD   1 1 
        3  6087 1 1  86 ILE C    C  13.287   5.018 -13.360 1.00 . A A .  86 ILE C    1 1 
        3  6088 1 1  86 ILE CA   C  13.528   4.915 -14.877 1.00 . A A .  86 ILE CA   1 1 
        3  6089 1 1  86 ILE CB   C  13.680   3.393 -15.281 1.00 . A A .  86 ILE CB   1 1 
        3  6090 1 1  86 ILE CD1  C  12.674   3.662 -17.658 1.00 . A A .  86 ILE CD1  1 1 
        3  6091 1 1  86 ILE CG1  C  13.871   3.241 -16.820 1.00 . A A .  86 ILE CG1  1 1 
        3  6092 1 1  86 ILE CG2  C  12.477   2.529 -14.781 1.00 . A A .  86 ILE CG2  1 1 
        3  6093 1 1  86 ILE H    H  15.588   5.284 -15.246 1.00 . A A .  86 ILE H    1 1 
        3  6094 1 1  86 ILE HA   H  12.666   5.321 -15.407 1.00 . A A .  86 ILE HA   1 1 
        3  6095 1 1  86 ILE HB   H  14.570   3.017 -14.789 1.00 . A A .  86 ILE HB   1 1 
        3  6096 1 1  86 ILE HD11 H  12.921   3.552 -18.700 1.00 . A A .  86 ILE HD11 1 1 
        3  6097 1 1  86 ILE HD12 H  12.431   4.697 -17.455 1.00 . A A .  86 ILE HD12 1 1 
        3  6098 1 1  86 ILE HD13 H  11.824   3.037 -17.422 1.00 . A A .  86 ILE HD13 1 1 
        3  6099 1 1  86 ILE HG12 H  14.714   3.845 -17.135 1.00 . A A .  86 ILE HG12 1 1 
        3  6100 1 1  86 ILE HG13 H  14.085   2.206 -17.051 1.00 . A A .  86 ILE HG13 1 1 
        3  6101 1 1  86 ILE HG21 H  12.619   1.498 -15.079 1.00 . A A .  86 ILE HG21 1 1 
        3  6102 1 1  86 ILE HG22 H  11.553   2.897 -15.207 1.00 . A A .  86 ILE HG22 1 1 
        3  6103 1 1  86 ILE HG23 H  12.410   2.580 -13.699 1.00 . A A .  86 ILE HG23 1 1 
        3  6104 1 1  86 ILE N    N  14.708   5.717 -15.243 1.00 . A A .  86 ILE N    1 1 
        3  6105 1 1  86 ILE O    O  14.098   4.544 -12.562 1.00 . A A .  86 ILE O    1 1 
        3  6106 1 1  87 ARG C    C  10.100   5.578 -11.823 1.00 . A A .  87 ARG C    1 1 
        3  6107 1 1  87 ARG CA   C  11.607   5.686 -11.632 1.00 . A A .  87 ARG CA   1 1 
        3  6108 1 1  87 ARG CB   C  11.935   7.000 -10.858 1.00 . A A .  87 ARG CB   1 1 
        3  6109 1 1  87 ARG CD   C  13.908   6.286  -9.325 1.00 . A A .  87 ARG CD   1 1 
        3  6110 1 1  87 ARG CG   C  13.418   7.219 -10.461 1.00 . A A .  87 ARG CG   1 1 
        3  6111 1 1  87 ARG CZ   C  14.927   4.010  -9.149 1.00 . A A .  87 ARG CZ   1 1 
        3  6112 1 1  87 ARG H    H  11.644   6.111 -13.686 1.00 . A A .  87 ARG H    1 1 
        3  6113 1 1  87 ARG HA   H  11.971   4.820 -11.075 1.00 . A A .  87 ARG HA   1 1 
        3  6114 1 1  87 ARG HB2  H  11.634   7.845 -11.471 1.00 . A A .  87 ARG HB2  1 1 
        3  6115 1 1  87 ARG HB3  H  11.341   7.021  -9.943 1.00 . A A .  87 ARG HB3  1 1 
        3  6116 1 1  87 ARG HD2  H  14.837   6.689  -8.932 1.00 . A A .  87 ARG HD2  1 1 
        3  6117 1 1  87 ARG HD3  H  13.173   6.276  -8.533 1.00 . A A .  87 ARG HD3  1 1 
        3  6118 1 1  87 ARG HE   H  13.726   4.626 -10.603 1.00 . A A .  87 ARG HE   1 1 
        3  6119 1 1  87 ARG HG2  H  14.041   7.055 -11.336 1.00 . A A .  87 ARG HG2  1 1 
        3  6120 1 1  87 ARG HG3  H  13.537   8.252 -10.140 1.00 . A A .  87 ARG HG3  1 1 
        3  6121 1 1  87 ARG HH11 H  15.346   5.185  -7.544 1.00 . A A .  87 ARG HH11 1 1 
        3  6122 1 1  87 ARG HH12 H  16.098   3.623  -7.534 1.00 . A A .  87 ARG HH12 1 1 
        3  6123 1 1  87 ARG HH21 H  14.722   2.614 -10.588 1.00 . A A .  87 ARG HH21 1 1 
        3  6124 1 1  87 ARG HH22 H  15.728   2.155  -9.245 1.00 . A A .  87 ARG HH22 1 1 
        3  6125 1 1  87 ARG N    N  12.174   5.662 -12.992 1.00 . A A .  87 ARG N    1 1 
        3  6126 1 1  87 ARG NE   N  14.146   4.898  -9.770 1.00 . A A .  87 ARG NE   1 1 
        3  6127 1 1  87 ARG NH1  N  15.499   4.294  -7.981 1.00 . A A .  87 ARG NH1  1 1 
        3  6128 1 1  87 ARG NH2  N  15.137   2.833  -9.704 1.00 . A A .  87 ARG NH2  1 1 
        3  6129 1 1  87 ARG O    O   9.573   6.189 -12.726 1.00 . A A .  87 ARG O    1 1 
        3  6130 1 1  88 THR C    C   7.245   4.787  -9.851 1.00 . A A .  88 THR C    1 1 
        3  6131 1 1  88 THR CA   C   7.966   4.563 -11.188 1.00 . A A .  88 THR CA   1 1 
        3  6132 1 1  88 THR CB   C   7.709   3.126 -11.762 1.00 . A A .  88 THR CB   1 1 
        3  6133 1 1  88 THR CG2  C   6.227   2.881 -12.101 1.00 . A A .  88 THR CG2  1 1 
        3  6134 1 1  88 THR H    H   9.878   4.354 -10.282 1.00 . A A .  88 THR H    1 1 
        3  6135 1 1  88 THR HA   H   7.576   5.290 -11.907 1.00 . A A .  88 THR HA   1 1 
        3  6136 1 1  88 THR HB   H   8.025   2.393 -11.027 1.00 . A A .  88 THR HB   1 1 
        3  6137 1 1  88 THR HG1  H   8.701   3.798 -13.335 1.00 . A A .  88 THR HG1  1 1 
        3  6138 1 1  88 THR HG21 H   5.902   3.600 -12.843 1.00 . A A .  88 THR HG21 1 1 
        3  6139 1 1  88 THR HG22 H   5.620   2.990 -11.209 1.00 . A A .  88 THR HG22 1 1 
        3  6140 1 1  88 THR HG23 H   6.100   1.883 -12.497 1.00 . A A .  88 THR HG23 1 1 
        3  6141 1 1  88 THR N    N   9.412   4.791 -11.019 1.00 . A A .  88 THR N    1 1 
        3  6142 1 1  88 THR O    O   7.795   4.518  -8.801 1.00 . A A .  88 THR O    1 1 
        3  6143 1 1  88 THR OG1  O   8.497   2.939 -12.952 1.00 . A A .  88 THR OG1  1 1 
        3  6144 1 1  89 GLU C    C   3.867   4.832  -8.935 1.00 . A A .  89 GLU C    1 1 
        3  6145 1 1  89 GLU CA   C   5.193   5.550  -8.706 1.00 . A A .  89 GLU CA   1 1 
        3  6146 1 1  89 GLU CB   C   4.951   7.059  -8.455 1.00 . A A .  89 GLU CB   1 1 
        3  6147 1 1  89 GLU CD   C   5.954   9.420  -8.308 1.00 . A A .  89 GLU CD   1 1 
        3  6148 1 1  89 GLU CG   C   6.234   7.910  -8.345 1.00 . A A .  89 GLU CG   1 1 
        3  6149 1 1  89 GLU H    H   5.753   5.731 -10.755 1.00 . A A .  89 GLU H    1 1 
        3  6150 1 1  89 GLU HA   H   5.687   5.117  -7.836 1.00 . A A .  89 GLU HA   1 1 
        3  6151 1 1  89 GLU HB2  H   4.360   7.456  -9.277 1.00 . A A .  89 GLU HB2  1 1 
        3  6152 1 1  89 GLU HB3  H   4.386   7.173  -7.535 1.00 . A A .  89 GLU HB3  1 1 
        3  6153 1 1  89 GLU HG2  H   6.760   7.614  -7.443 1.00 . A A .  89 GLU HG2  1 1 
        3  6154 1 1  89 GLU HG3  H   6.867   7.698  -9.203 1.00 . A A .  89 GLU HG3  1 1 
        3  6155 1 1  89 GLU N    N   6.053   5.369  -9.897 1.00 . A A .  89 GLU N    1 1 
        3  6156 1 1  89 GLU O    O   3.289   4.938 -10.025 1.00 . A A .  89 GLU O    1 1 
        3  6157 1 1  89 GLU OE1  O   5.329   9.932  -9.255 1.00 . A A .  89 GLU OE1  1 1 
        3  6158 1 1  89 GLU OE2  O   6.332  10.098  -7.328 1.00 . A A .  89 GLU OE2  1 1 
        3  6159 1 1  90 VAL C    C   0.983   4.316  -7.432 1.00 . A A .  90 VAL C    1 1 
        3  6160 1 1  90 VAL CA   C   2.083   3.416  -8.009 1.00 . A A .  90 VAL CA   1 1 
        3  6161 1 1  90 VAL CB   C   2.080   1.982  -7.353 1.00 . A A .  90 VAL CB   1 1 
        3  6162 1 1  90 VAL CG1  C   2.930   1.017  -8.206 1.00 . A A .  90 VAL CG1  1 1 
        3  6163 1 1  90 VAL CG2  C   2.567   1.995  -5.893 1.00 . A A .  90 VAL CG2  1 1 
        3  6164 1 1  90 VAL H    H   3.858   4.071  -7.069 1.00 . A A .  90 VAL H    1 1 
        3  6165 1 1  90 VAL HA   H   1.868   3.273  -9.075 1.00 . A A .  90 VAL HA   1 1 
        3  6166 1 1  90 VAL HB   H   1.055   1.612  -7.361 1.00 . A A .  90 VAL HB   1 1 
        3  6167 1 1  90 VAL HG11 H   3.957   1.370  -8.249 1.00 . A A .  90 VAL HG11 1 1 
        3  6168 1 1  90 VAL HG12 H   2.528   0.959  -9.212 1.00 . A A .  90 VAL HG12 1 1 
        3  6169 1 1  90 VAL HG13 H   2.914   0.026  -7.765 1.00 . A A .  90 VAL HG13 1 1 
        3  6170 1 1  90 VAL HG21 H   2.515   0.999  -5.474 1.00 . A A .  90 VAL HG21 1 1 
        3  6171 1 1  90 VAL HG22 H   1.946   2.663  -5.302 1.00 . A A .  90 VAL HG22 1 1 
        3  6172 1 1  90 VAL HG23 H   3.593   2.346  -5.850 1.00 . A A .  90 VAL HG23 1 1 
        3  6173 1 1  90 VAL N    N   3.375   4.102  -7.916 1.00 . A A .  90 VAL N    1 1 
        3  6174 1 1  90 VAL O    O   1.062   4.802  -6.300 1.00 . A A .  90 VAL O    1 1 
        3  6175 1 1  91 ARG C    C  -2.257   5.125  -8.976 1.00 . A A .  91 ARG C    1 1 
        3  6176 1 1  91 ARG CA   C  -1.117   5.468  -8.011 1.00 . A A .  91 ARG CA   1 1 
        3  6177 1 1  91 ARG CB   C  -0.630   6.940  -8.173 1.00 . A A .  91 ARG CB   1 1 
        3  6178 1 1  91 ARG CD   C  -0.808   8.289 -10.380 1.00 . A A .  91 ARG CD   1 1 
        3  6179 1 1  91 ARG CG   C   0.053   7.334  -9.518 1.00 . A A .  91 ARG CG   1 1 
        3  6180 1 1  91 ARG CZ   C  -3.210   8.088 -11.136 1.00 . A A .  91 ARG CZ   1 1 
        3  6181 1 1  91 ARG H    H  -0.046   4.060  -9.097 1.00 . A A .  91 ARG H    1 1 
        3  6182 1 1  91 ARG HA   H  -1.464   5.313  -6.990 1.00 . A A .  91 ARG HA   1 1 
        3  6183 1 1  91 ARG HB2  H  -1.477   7.596  -8.017 1.00 . A A .  91 ARG HB2  1 1 
        3  6184 1 1  91 ARG HB3  H   0.077   7.137  -7.370 1.00 . A A .  91 ARG HB3  1 1 
        3  6185 1 1  91 ARG HD2  H  -1.163   9.107  -9.759 1.00 . A A .  91 ARG HD2  1 1 
        3  6186 1 1  91 ARG HD3  H  -0.187   8.694 -11.170 1.00 . A A .  91 ARG HD3  1 1 
        3  6187 1 1  91 ARG HE   H  -1.789   6.711 -11.385 1.00 . A A .  91 ARG HE   1 1 
        3  6188 1 1  91 ARG HG2  H   0.999   7.823  -9.302 1.00 . A A .  91 ARG HG2  1 1 
        3  6189 1 1  91 ARG HG3  H   0.256   6.431 -10.088 1.00 . A A .  91 ARG HG3  1 1 
        3  6190 1 1  91 ARG HH11 H  -2.884   9.773 -10.060 1.00 . A A .  91 ARG HH11 1 1 
        3  6191 1 1  91 ARG HH12 H  -4.497   9.585 -10.674 1.00 . A A .  91 ARG HH12 1 1 
        3  6192 1 1  91 ARG HH21 H  -3.851   6.497 -12.221 1.00 . A A .  91 ARG HH21 1 1 
        3  6193 1 1  91 ARG HH22 H  -5.045   7.717 -11.914 1.00 . A A .  91 ARG HH22 1 1 
        3  6194 1 1  91 ARG N    N  -0.025   4.550  -8.263 1.00 . A A .  91 ARG N    1 1 
        3  6195 1 1  91 ARG NE   N  -1.968   7.601 -11.003 1.00 . A A .  91 ARG NE   1 1 
        3  6196 1 1  91 ARG NH1  N  -3.557   9.243 -10.584 1.00 . A A .  91 ARG NH1  1 1 
        3  6197 1 1  91 ARG NH2  N  -4.112   7.382 -11.812 1.00 . A A .  91 ARG NH2  1 1 
        3  6198 1 1  91 ARG O    O  -2.022   5.012 -10.176 1.00 . A A .  91 ARG O    1 1 
        3  6199 1 1  92 SER C    C  -5.538   5.954  -9.235 1.00 . A A .  92 SER C    1 1 
        3  6200 1 1  92 SER CA   C  -4.674   4.674  -9.274 1.00 . A A .  92 SER CA   1 1 
        3  6201 1 1  92 SER CB   C  -5.427   3.439  -8.772 1.00 . A A .  92 SER CB   1 1 
        3  6202 1 1  92 SER H    H  -3.540   4.770  -7.481 1.00 . A A .  92 SER H    1 1 
        3  6203 1 1  92 SER HA   H  -4.365   4.497 -10.306 1.00 . A A .  92 SER HA   1 1 
        3  6204 1 1  92 SER HB2  H  -5.754   3.598  -7.756 1.00 . A A .  92 SER HB2  1 1 
        3  6205 1 1  92 SER HB3  H  -6.290   3.254  -9.395 1.00 . A A .  92 SER HB3  1 1 
        3  6206 1 1  92 SER HG   H  -4.388   2.020  -7.904 1.00 . A A .  92 SER HG   1 1 
        3  6207 1 1  92 SER N    N  -3.459   4.868  -8.450 1.00 . A A .  92 SER N    1 1 
        3  6208 1 1  92 SER O    O  -5.077   6.975  -8.730 1.00 . A A .  92 SER O    1 1 
        3  6209 1 1  92 SER OG   O  -4.588   2.294  -8.805 1.00 . A A .  92 SER OG   1 1 
        3  6210 1 1  93 ARG C    C  -8.008   7.724  -8.551 1.00 . A A .  93 ARG C    1 1 
        3  6211 1 1  93 ARG CA   C  -7.601   7.144  -9.925 1.00 . A A .  93 ARG CA   1 1 
        3  6212 1 1  93 ARG CB   C  -8.859   6.867 -10.789 1.00 . A A .  93 ARG CB   1 1 
        3  6213 1 1  93 ARG CD   C -10.940   7.878 -11.941 1.00 . A A .  93 ARG CD   1 1 
        3  6214 1 1  93 ARG CG   C  -9.673   8.141 -11.114 1.00 . A A .  93 ARG CG   1 1 
        3  6215 1 1  93 ARG CZ   C -12.981   9.280 -12.333 1.00 . A A .  93 ARG CZ   1 1 
        3  6216 1 1  93 ARG H    H  -7.133   5.059 -10.081 1.00 . A A .  93 ARG H    1 1 
        3  6217 1 1  93 ARG HA   H  -6.983   7.883 -10.437 1.00 . A A .  93 ARG HA   1 1 
        3  6218 1 1  93 ARG HB2  H  -8.552   6.408 -11.724 1.00 . A A .  93 ARG HB2  1 1 
        3  6219 1 1  93 ARG HB3  H  -9.503   6.175 -10.258 1.00 . A A .  93 ARG HB3  1 1 
        3  6220 1 1  93 ARG HD2  H -10.666   7.412 -12.882 1.00 . A A .  93 ARG HD2  1 1 
        3  6221 1 1  93 ARG HD3  H -11.593   7.209 -11.385 1.00 . A A .  93 ARG HD3  1 1 
        3  6222 1 1  93 ARG HE   H -11.093   9.940 -12.332 1.00 . A A .  93 ARG HE   1 1 
        3  6223 1 1  93 ARG HG2  H  -9.971   8.610 -10.182 1.00 . A A .  93 ARG HG2  1 1 
        3  6224 1 1  93 ARG HG3  H  -9.037   8.828 -11.662 1.00 . A A .  93 ARG HG3  1 1 
        3  6225 1 1  93 ARG HH11 H -13.426   7.340 -11.958 1.00 . A A .  93 ARG HH11 1 1 
        3  6226 1 1  93 ARG HH12 H -14.789   8.364 -12.268 1.00 . A A .  93 ARG HH12 1 1 
        3  6227 1 1  93 ARG HH21 H -12.882  11.264 -12.731 1.00 . A A .  93 ARG HH21 1 1 
        3  6228 1 1  93 ARG HH22 H -14.481  10.589 -12.687 1.00 . A A .  93 ARG HH22 1 1 
        3  6229 1 1  93 ARG N    N  -6.772   5.918  -9.774 1.00 . A A .  93 ARG N    1 1 
        3  6230 1 1  93 ARG NE   N -11.654   9.137 -12.218 1.00 . A A .  93 ARG NE   1 1 
        3  6231 1 1  93 ARG NH1  N -13.796   8.247 -12.169 1.00 . A A .  93 ARG NH1  1 1 
        3  6232 1 1  93 ARG NH2  N -13.487  10.471 -12.606 1.00 . A A .  93 ARG NH2  1 1 
        3  6233 1 1  93 ARG O    O  -7.702   8.880  -8.238 1.00 . A A .  93 ARG O    1 1 
        3  6234 1 1  94 THR C    C  -7.794   7.034  -5.448 1.00 . A A .  94 THR C    1 1 
        3  6235 1 1  94 THR CA   C  -9.029   7.252  -6.348 1.00 . A A .  94 THR CA   1 1 
        3  6236 1 1  94 THR CB   C -10.233   6.387  -5.840 1.00 . A A .  94 THR CB   1 1 
        3  6237 1 1  94 THR CG2  C -10.631   6.728  -4.390 1.00 . A A .  94 THR CG2  1 1 
        3  6238 1 1  94 THR H    H  -8.970   6.032  -8.087 1.00 . A A .  94 THR H    1 1 
        3  6239 1 1  94 THR HA   H  -9.319   8.303  -6.316 1.00 . A A .  94 THR HA   1 1 
        3  6240 1 1  94 THR HB   H  -9.945   5.341  -5.882 1.00 . A A .  94 THR HB   1 1 
        3  6241 1 1  94 THR HG1  H -11.750   5.712  -6.933 1.00 . A A .  94 THR HG1  1 1 
        3  6242 1 1  94 THR HG21 H -11.472   6.117  -4.089 1.00 . A A .  94 THR HG21 1 1 
        3  6243 1 1  94 THR HG22 H -10.903   7.774  -4.321 1.00 . A A .  94 THR HG22 1 1 
        3  6244 1 1  94 THR HG23 H  -9.797   6.534  -3.728 1.00 . A A .  94 THR HG23 1 1 
        3  6245 1 1  94 THR N    N  -8.686   6.905  -7.741 1.00 . A A .  94 THR N    1 1 
        3  6246 1 1  94 THR O    O  -7.451   7.872  -4.610 1.00 . A A .  94 THR O    1 1 
        3  6247 1 1  94 THR OG1  O -11.365   6.573  -6.711 1.00 . A A .  94 THR OG1  1 1 
        3  6248 1 1  95 ALA C    C  -4.632   6.190  -5.165 1.00 . A A .  95 ALA C    1 1 
        3  6249 1 1  95 ALA CA   C  -5.962   5.429  -4.898 1.00 . A A .  95 ALA CA   1 1 
        3  6250 1 1  95 ALA CB   C  -5.808   3.911  -5.089 1.00 . A A .  95 ALA CB   1 1 
        3  6251 1 1  95 ALA H    H  -7.415   5.344  -6.437 1.00 . A A .  95 ALA H    1 1 
        3  6252 1 1  95 ALA HA   H  -6.213   5.589  -3.857 1.00 . A A .  95 ALA HA   1 1 
        3  6253 1 1  95 ALA HB1  H  -5.057   3.530  -4.406 1.00 . A A .  95 ALA HB1  1 1 
        3  6254 1 1  95 ALA HB2  H  -5.505   3.697  -6.104 1.00 . A A .  95 ALA HB2  1 1 
        3  6255 1 1  95 ALA HB3  H  -6.749   3.417  -4.889 1.00 . A A .  95 ALA HB3  1 1 
        3  6256 1 1  95 ALA N    N  -7.110   5.907  -5.694 1.00 . A A .  95 ALA N    1 1 
        3  6257 1 1  95 ALA O    O  -3.571   5.727  -4.735 1.00 . A A .  95 ALA O    1 1 
        3  6258 1 1  96 ASP C    C  -2.427   8.335  -5.243 1.00 . A A .  96 ASP C    1 1 
        3  6259 1 1  96 ASP CA   C  -3.532   8.144  -6.316 1.00 . A A .  96 ASP CA   1 1 
        3  6260 1 1  96 ASP CB   C  -4.045   9.523  -6.807 1.00 . A A .  96 ASP CB   1 1 
        3  6261 1 1  96 ASP CG   C  -2.924  10.522  -7.156 1.00 . A A .  96 ASP CG   1 1 
        3  6262 1 1  96 ASP H    H  -5.593   7.669  -6.109 1.00 . A A .  96 ASP H    1 1 
        3  6263 1 1  96 ASP HA   H  -3.100   7.629  -7.169 1.00 . A A .  96 ASP HA   1 1 
        3  6264 1 1  96 ASP HB2  H  -4.658   9.374  -7.691 1.00 . A A .  96 ASP HB2  1 1 
        3  6265 1 1  96 ASP HB3  H  -4.670   9.954  -6.033 1.00 . A A .  96 ASP HB3  1 1 
        3  6266 1 1  96 ASP N    N  -4.705   7.340  -5.867 1.00 . A A .  96 ASP N    1 1 
        3  6267 1 1  96 ASP O    O  -1.332   7.789  -5.362 1.00 . A A .  96 ASP O    1 1 
        3  6268 1 1  96 ASP OD1  O  -2.363  10.438  -8.268 1.00 . A A .  96 ASP OD1  1 1 
        3  6269 1 1  96 ASP OD2  O  -2.612  11.410  -6.325 1.00 . A A .  96 ASP OD2  1 1 
        3  6270 1 1  97 SER C    C  -1.701   8.196  -2.085 1.00 . A A .  97 SER C    1 1 
        3  6271 1 1  97 SER CA   C  -1.751   9.343  -3.104 1.00 . A A .  97 SER CA   1 1 
        3  6272 1 1  97 SER CB   C  -2.117  10.667  -2.416 1.00 . A A .  97 SER CB   1 1 
        3  6273 1 1  97 SER H    H  -3.643   9.414  -4.091 1.00 . A A .  97 SER H    1 1 
        3  6274 1 1  97 SER HA   H  -0.768   9.447  -3.557 1.00 . A A .  97 SER HA   1 1 
        3  6275 1 1  97 SER HB2  H  -3.080  10.569  -1.932 1.00 . A A .  97 SER HB2  1 1 
        3  6276 1 1  97 SER HB3  H  -1.367  10.912  -1.676 1.00 . A A .  97 SER HB3  1 1 
        3  6277 1 1  97 SER HG   H  -2.341  11.379  -4.240 1.00 . A A .  97 SER HG   1 1 
        3  6278 1 1  97 SER N    N  -2.737   9.056  -4.173 1.00 . A A .  97 SER N    1 1 
        3  6279 1 1  97 SER O    O  -0.827   8.146  -1.227 1.00 . A A .  97 SER O    1 1 
        3  6280 1 1  97 SER OG   O  -2.194  11.735  -3.354 1.00 . A A .  97 SER OG   1 1 
        3  6281 1 1  98 HIS C    C  -1.829   5.121  -1.287 1.00 . A A .  98 HIS C    1 1 
        3  6282 1 1  98 HIS CA   C  -2.907   6.217  -1.243 1.00 . A A .  98 HIS CA   1 1 
        3  6283 1 1  98 HIS CB   C  -4.303   5.591  -1.506 1.00 . A A .  98 HIS CB   1 1 
        3  6284 1 1  98 HIS CD2  C  -5.516   7.912  -1.450 1.00 . A A .  98 HIS CD2  1 1 
        3  6285 1 1  98 HIS CE1  C  -7.576   7.189  -1.625 1.00 . A A .  98 HIS CE1  1 1 
        3  6286 1 1  98 HIS CG   C  -5.463   6.559  -1.536 1.00 . A A .  98 HIS CG   1 1 
        3  6287 1 1  98 HIS H    H  -3.151   7.252  -3.063 1.00 . A A .  98 HIS H    1 1 
        3  6288 1 1  98 HIS HA   H  -2.907   6.676  -0.254 1.00 . A A .  98 HIS HA   1 1 
        3  6289 1 1  98 HIS HB2  H  -4.290   5.083  -2.461 1.00 . A A .  98 HIS HB2  1 1 
        3  6290 1 1  98 HIS HB3  H  -4.509   4.862  -0.731 1.00 . A A .  98 HIS HB3  1 1 
        3  6291 1 1  98 HIS HD1  H  -7.073   5.200  -1.715 1.00 . A A .  98 HIS HD1  1 1 
        3  6292 1 1  98 HIS HD2  H  -4.668   8.580  -1.361 1.00 . A A .  98 HIS HD2  1 1 
        3  6293 1 1  98 HIS HE1  H  -8.658   7.160  -1.680 1.00 . A A .  98 HIS HE1  1 1 
        3  6294 1 1  98 HIS HE2  H  -7.184   9.168  -1.283 1.00 . A A .  98 HIS HE2  1 1 
        3  6295 1 1  98 HIS N    N  -2.636   7.256  -2.234 1.00 . A A .  98 HIS N    1 1 
        3  6296 1 1  98 HIS ND1  N  -6.773   6.141  -1.647 1.00 . A A .  98 HIS ND1  1 1 
        3  6297 1 1  98 HIS NE2  N  -6.837   8.276  -1.504 1.00 . A A .  98 HIS NE2  1 1 
        3  6298 1 1  98 HIS O    O  -1.340   4.688  -0.235 1.00 . A A .  98 HIS O    1 1 
        3  6299 1 1  99 LEU C    C   0.865   3.839  -2.286 1.00 . A A .  99 LEU C    1 1 
        3  6300 1 1  99 LEU CA   C  -0.586   3.522  -2.716 1.00 . A A .  99 LEU CA   1 1 
        3  6301 1 1  99 LEU CB   C  -0.632   3.040  -4.196 1.00 . A A .  99 LEU CB   1 1 
        3  6302 1 1  99 LEU CD1  C  -1.952   2.238  -6.236 1.00 . A A .  99 LEU CD1  1 1 
        3  6303 1 1  99 LEU CD2  C  -2.952   2.008  -3.910 1.00 . A A .  99 LEU CD2  1 1 
        3  6304 1 1  99 LEU CG   C  -2.044   2.843  -4.825 1.00 . A A .  99 LEU CG   1 1 
        3  6305 1 1  99 LEU H    H  -1.928   5.077  -3.298 1.00 . A A .  99 LEU H    1 1 
        3  6306 1 1  99 LEU HA   H  -0.956   2.712  -2.090 1.00 . A A .  99 LEU HA   1 1 
        3  6307 1 1  99 LEU HB2  H  -0.097   3.765  -4.802 1.00 . A A .  99 LEU HB2  1 1 
        3  6308 1 1  99 LEU HB3  H  -0.098   2.094  -4.261 1.00 . A A .  99 LEU HB3  1 1 
        3  6309 1 1  99 LEU HD11 H  -2.943   2.143  -6.659 1.00 . A A .  99 LEU HD11 1 1 
        3  6310 1 1  99 LEU HD12 H  -1.488   1.260  -6.191 1.00 . A A .  99 LEU HD12 1 1 
        3  6311 1 1  99 LEU HD13 H  -1.356   2.883  -6.869 1.00 . A A .  99 LEU HD13 1 1 
        3  6312 1 1  99 LEU HD21 H  -2.490   1.050  -3.700 1.00 . A A .  99 LEU HD21 1 1 
        3  6313 1 1  99 LEU HD22 H  -3.908   1.848  -4.388 1.00 . A A .  99 LEU HD22 1 1 
        3  6314 1 1  99 LEU HD23 H  -3.117   2.538  -2.974 1.00 . A A .  99 LEU HD23 1 1 
        3  6315 1 1  99 LEU HG   H  -2.510   3.819  -4.931 1.00 . A A .  99 LEU HG   1 1 
        3  6316 1 1  99 LEU N    N  -1.489   4.674  -2.521 1.00 . A A .  99 LEU N    1 1 
        3  6317 1 1  99 LEU O    O   1.218   3.574  -1.145 1.00 . A A .  99 LEU O    1 1 
        3  6318 1 1 100 GLY C    C   3.994   4.806  -4.057 1.00 . A A . 100 GLY C    1 1 
        3  6319 1 1 100 GLY CA   C   3.102   4.691  -2.827 1.00 . A A . 100 GLY CA   1 1 
        3  6320 1 1 100 GLY H    H   1.306   4.849  -3.988 1.00 . A A . 100 GLY H    1 1 
        3  6321 1 1 100 GLY HA2  H   3.204   5.595  -2.243 1.00 . A A . 100 GLY HA2  1 1 
        3  6322 1 1 100 GLY HA3  H   3.448   3.853  -2.227 1.00 . A A . 100 GLY HA3  1 1 
        3  6323 1 1 100 GLY N    N   1.673   4.508  -3.142 1.00 . A A . 100 GLY N    1 1 
        3  6324 1 1 100 GLY O    O   3.539   5.147  -5.146 1.00 . A A . 100 GLY O    1 1 
        3  6325 1 1 101 HIS C    C   7.132   3.457  -5.037 1.00 . A A . 101 HIS C    1 1 
        3  6326 1 1 101 HIS CA   C   6.353   4.774  -4.874 1.00 . A A . 101 HIS CA   1 1 
        3  6327 1 1 101 HIS CB   C   7.302   5.928  -4.423 1.00 . A A . 101 HIS CB   1 1 
        3  6328 1 1 101 HIS CD2  C   5.643   7.604  -3.269 1.00 . A A . 101 HIS CD2  1 1 
        3  6329 1 1 101 HIS CE1  C   6.254   9.436  -4.277 1.00 . A A . 101 HIS CE1  1 1 
        3  6330 1 1 101 HIS CG   C   6.624   7.261  -4.149 1.00 . A A . 101 HIS CG   1 1 
        3  6331 1 1 101 HIS H    H   5.579   4.150  -3.003 1.00 . A A . 101 HIS H    1 1 
        3  6332 1 1 101 HIS HA   H   5.888   5.034  -5.818 1.00 . A A . 101 HIS HA   1 1 
        3  6333 1 1 101 HIS HB2  H   7.809   5.637  -3.511 1.00 . A A . 101 HIS HB2  1 1 
        3  6334 1 1 101 HIS HB3  H   8.046   6.091  -5.193 1.00 . A A . 101 HIS HB3  1 1 
        3  6335 1 1 101 HIS HD1  H   7.670   8.543  -5.462 1.00 . A A . 101 HIS HD1  1 1 
        3  6336 1 1 101 HIS HD2  H   5.118   6.929  -2.604 1.00 . A A . 101 HIS HD2  1 1 
        3  6337 1 1 101 HIS HE1  H   6.322  10.475  -4.573 1.00 . A A . 101 HIS HE1  1 1 
        3  6338 1 1 101 HIS HE2  H   4.889   9.488  -2.759 1.00 . A A . 101 HIS HE2  1 1 
        3  6339 1 1 101 HIS N    N   5.303   4.555  -3.858 1.00 . A A . 101 HIS N    1 1 
        3  6340 1 1 101 HIS ND1  N   6.983   8.443  -4.765 1.00 . A A . 101 HIS ND1  1 1 
        3  6341 1 1 101 HIS NE2  N   5.438   8.952  -3.370 1.00 . A A . 101 HIS NE2  1 1 
        3  6342 1 1 101 HIS O    O   7.262   2.699  -4.071 1.00 . A A . 101 HIS O    1 1 
        3  6343 1 1 102 VAL C    C   9.620   2.079  -7.285 1.00 . A A . 102 VAL C    1 1 
        3  6344 1 1 102 VAL CA   C   8.293   1.866  -6.537 1.00 . A A . 102 VAL CA   1 1 
        3  6345 1 1 102 VAL CB   C   7.361   0.868  -7.334 1.00 . A A . 102 VAL CB   1 1 
        3  6346 1 1 102 VAL CG1  C   6.017   0.662  -6.612 1.00 . A A . 102 VAL CG1  1 1 
        3  6347 1 1 102 VAL CG2  C   7.116   1.314  -8.782 1.00 . A A . 102 VAL CG2  1 1 
        3  6348 1 1 102 VAL H    H   7.613   3.845  -6.955 1.00 . A A . 102 VAL H    1 1 
        3  6349 1 1 102 VAL HA   H   8.531   1.395  -5.580 1.00 . A A . 102 VAL HA   1 1 
        3  6350 1 1 102 VAL HB   H   7.864  -0.096  -7.363 1.00 . A A . 102 VAL HB   1 1 
        3  6351 1 1 102 VAL HG11 H   5.426  -0.081  -7.136 1.00 . A A . 102 VAL HG11 1 1 
        3  6352 1 1 102 VAL HG12 H   5.465   1.596  -6.588 1.00 . A A . 102 VAL HG12 1 1 
        3  6353 1 1 102 VAL HG13 H   6.187   0.329  -5.596 1.00 . A A . 102 VAL HG13 1 1 
        3  6354 1 1 102 VAL HG21 H   8.059   1.380  -9.308 1.00 . A A . 102 VAL HG21 1 1 
        3  6355 1 1 102 VAL HG22 H   6.633   2.285  -8.792 1.00 . A A . 102 VAL HG22 1 1 
        3  6356 1 1 102 VAL HG23 H   6.478   0.598  -9.288 1.00 . A A . 102 VAL HG23 1 1 
        3  6357 1 1 102 VAL N    N   7.630   3.160  -6.250 1.00 . A A . 102 VAL N    1 1 
        3  6358 1 1 102 VAL O    O   9.796   3.047  -8.028 1.00 . A A . 102 VAL O    1 1 
        3  6359 1 1 103 PHE C    C  12.115   0.031  -8.577 1.00 . A A . 103 PHE C    1 1 
        3  6360 1 1 103 PHE CA   C  11.908   1.252  -7.680 1.00 . A A . 103 PHE CA   1 1 
        3  6361 1 1 103 PHE CB   C  13.005   1.347  -6.593 1.00 . A A . 103 PHE CB   1 1 
        3  6362 1 1 103 PHE CD1  C  12.842   3.824  -6.019 1.00 . A A . 103 PHE CD1  1 1 
        3  6363 1 1 103 PHE CD2  C  12.480   2.240  -4.260 1.00 . A A . 103 PHE CD2  1 1 
        3  6364 1 1 103 PHE CE1  C  12.617   4.859  -5.130 1.00 . A A . 103 PHE CE1  1 1 
        3  6365 1 1 103 PHE CE2  C  12.260   3.277  -3.372 1.00 . A A . 103 PHE CE2  1 1 
        3  6366 1 1 103 PHE CG   C  12.777   2.493  -5.600 1.00 . A A . 103 PHE CG   1 1 
        3  6367 1 1 103 PHE CZ   C  12.326   4.586  -3.807 1.00 . A A . 103 PHE CZ   1 1 
        3  6368 1 1 103 PHE H    H  10.416   0.483  -6.381 1.00 . A A . 103 PHE H    1 1 
        3  6369 1 1 103 PHE HA   H  11.950   2.149  -8.299 1.00 . A A . 103 PHE HA   1 1 
        3  6370 1 1 103 PHE HB2  H  13.045   0.412  -6.042 1.00 . A A . 103 PHE HB2  1 1 
        3  6371 1 1 103 PHE HB3  H  13.967   1.508  -7.070 1.00 . A A . 103 PHE HB3  1 1 
        3  6372 1 1 103 PHE HD1  H  13.072   4.048  -7.054 1.00 . A A . 103 PHE HD1  1 1 
        3  6373 1 1 103 PHE HD2  H  12.427   1.216  -3.912 1.00 . A A . 103 PHE HD2  1 1 
        3  6374 1 1 103 PHE HE1  H  12.673   5.888  -5.468 1.00 . A A . 103 PHE HE1  1 1 
        3  6375 1 1 103 PHE HE2  H  12.035   3.062  -2.336 1.00 . A A . 103 PHE HE2  1 1 
        3  6376 1 1 103 PHE HZ   H  12.146   5.398  -3.112 1.00 . A A . 103 PHE HZ   1 1 
        3  6377 1 1 103 PHE N    N  10.582   1.187  -7.043 1.00 . A A . 103 PHE N    1 1 
        3  6378 1 1 103 PHE O    O  11.596  -1.045  -8.296 1.00 . A A . 103 PHE O    1 1 
        3  6379 1 1 104 ASN C    C  14.383  -1.736 -10.212 1.00 . A A . 104 ASN C    1 1 
        3  6380 1 1 104 ASN CA   C  13.166  -0.864 -10.646 1.00 . A A . 104 ASN CA   1 1 
        3  6381 1 1 104 ASN CB   C  13.385  -0.194 -12.036 1.00 . A A . 104 ASN CB   1 1 
        3  6382 1 1 104 ASN CG   C  13.268  -1.157 -13.222 1.00 . A A . 104 ASN CG   1 1 
        3  6383 1 1 104 ASN H    H  13.349   1.068  -9.766 1.00 . A A . 104 ASN H    1 1 
        3  6384 1 1 104 ASN HA   H  12.287  -1.506 -10.697 1.00 . A A . 104 ASN HA   1 1 
        3  6385 1 1 104 ASN HB2  H  12.651   0.594 -12.171 1.00 . A A . 104 ASN HB2  1 1 
        3  6386 1 1 104 ASN HB3  H  14.371   0.260 -12.061 1.00 . A A . 104 ASN HB3  1 1 
        3  6387 1 1 104 ASN HD21 H  11.319  -0.785 -13.403 1.00 . A A . 104 ASN HD21 1 1 
        3  6388 1 1 104 ASN HD22 H  11.976  -1.918 -14.527 1.00 . A A . 104 ASN HD22 1 1 
        3  6389 1 1 104 ASN N    N  12.908   0.201  -9.646 1.00 . A A . 104 ASN N    1 1 
        3  6390 1 1 104 ASN ND2  N  12.065  -1.298 -13.773 1.00 . A A . 104 ASN ND2  1 1 
        3  6391 1 1 104 ASN O    O  14.894  -2.567 -10.967 1.00 . A A . 104 ASN O    1 1 
        3  6392 1 1 104 ASN OD1  O  14.251  -1.755 -13.653 1.00 . A A . 104 ASN OD1  1 1 
        3  6393 1 1 105 ASP C    C  15.511  -3.586  -7.681 1.00 . A A . 105 ASP C    1 1 
        3  6394 1 1 105 ASP CA   C  15.944  -2.259  -8.329 1.00 . A A . 105 ASP CA   1 1 
        3  6395 1 1 105 ASP CB   C  16.591  -1.348  -7.253 1.00 . A A . 105 ASP CB   1 1 
        3  6396 1 1 105 ASP CG   C  17.063   0.000  -7.813 1.00 . A A . 105 ASP CG   1 1 
        3  6397 1 1 105 ASP H    H  14.286  -0.943  -8.381 1.00 . A A . 105 ASP H    1 1 
        3  6398 1 1 105 ASP HA   H  16.678  -2.470  -9.106 1.00 . A A . 105 ASP HA   1 1 
        3  6399 1 1 105 ASP HB2  H  15.869  -1.161  -6.461 1.00 . A A . 105 ASP HB2  1 1 
        3  6400 1 1 105 ASP HB3  H  17.445  -1.864  -6.820 1.00 . A A . 105 ASP HB3  1 1 
        3  6401 1 1 105 ASP N    N  14.794  -1.560  -8.940 1.00 . A A . 105 ASP N    1 1 
        3  6402 1 1 105 ASP O    O  16.342  -4.304  -7.114 1.00 . A A . 105 ASP O    1 1 
        3  6403 1 1 105 ASP OD1  O  16.252   0.949  -7.859 1.00 . A A . 105 ASP OD1  1 1 
        3  6404 1 1 105 ASP OD2  O  18.244   0.120  -8.216 1.00 . A A . 105 ASP OD2  1 1 
        3  6405 1 1 106 GLY C    C  12.906  -6.021  -8.017 1.00 . A A . 106 GLY C    1 1 
        3  6406 1 1 106 GLY CA   C  13.631  -5.060  -7.087 1.00 . A A . 106 GLY CA   1 1 
        3  6407 1 1 106 GLY H    H  13.656  -3.388  -8.398 1.00 . A A . 106 GLY H    1 1 
        3  6408 1 1 106 GLY HA2  H  14.409  -5.602  -6.561 1.00 . A A . 106 GLY HA2  1 1 
        3  6409 1 1 106 GLY HA3  H  12.924  -4.690  -6.361 1.00 . A A . 106 GLY HA3  1 1 
        3  6410 1 1 106 GLY N    N  14.213  -3.916  -7.791 1.00 . A A . 106 GLY N    1 1 
        3  6411 1 1 106 GLY O    O  12.559  -5.641  -9.137 1.00 . A A . 106 GLY O    1 1 
        3  6412 1 1 107 PRO C    C  10.437  -8.238  -8.232 1.00 . A A . 107 PRO C    1 1 
        3  6413 1 1 107 PRO CA   C  11.979  -8.310  -8.376 1.00 . A A . 107 PRO CA   1 1 
        3  6414 1 1 107 PRO CB   C  12.567  -9.632  -7.818 1.00 . A A . 107 PRO CB   1 1 
        3  6415 1 1 107 PRO CD   C  13.056  -7.827  -6.241 1.00 . A A . 107 PRO CD   1 1 
        3  6416 1 1 107 PRO CG   C  12.958  -9.342  -6.390 1.00 . A A . 107 PRO CG   1 1 
        3  6417 1 1 107 PRO HA   H  12.240  -8.221  -9.431 1.00 . A A . 107 PRO HA   1 1 
        3  6418 1 1 107 PRO HB2  H  11.829 -10.430  -7.879 1.00 . A A . 107 PRO HB2  1 1 
        3  6419 1 1 107 PRO HB3  H  13.434  -9.917  -8.410 1.00 . A A . 107 PRO HB3  1 1 
        3  6420 1 1 107 PRO HD2  H  12.371  -7.471  -5.479 1.00 . A A . 107 PRO HD2  1 1 
        3  6421 1 1 107 PRO HD3  H  14.071  -7.537  -5.987 1.00 . A A . 107 PRO HD3  1 1 
        3  6422 1 1 107 PRO HG2  H  12.203  -9.737  -5.715 1.00 . A A . 107 PRO HG2  1 1 
        3  6423 1 1 107 PRO HG3  H  13.913  -9.806  -6.170 1.00 . A A . 107 PRO HG3  1 1 
        3  6424 1 1 107 PRO N    N  12.668  -7.290  -7.573 1.00 . A A . 107 PRO N    1 1 
        3  6425 1 1 107 PRO O    O   9.900  -8.188  -7.114 1.00 . A A . 107 PRO O    1 1 
        3  6426 1 1 108 GLY C    C   7.764  -8.642 -10.804 1.00 . A A . 108 GLY C    1 1 
        3  6427 1 1 108 GLY CA   C   8.288  -8.216  -9.434 1.00 . A A . 108 GLY CA   1 1 
        3  6428 1 1 108 GLY H    H  10.251  -8.183 -10.225 1.00 . A A . 108 GLY H    1 1 
        3  6429 1 1 108 GLY HA2  H   7.898  -8.897  -8.685 1.00 . A A . 108 GLY HA2  1 1 
        3  6430 1 1 108 GLY HA3  H   7.935  -7.217  -9.218 1.00 . A A . 108 GLY HA3  1 1 
        3  6431 1 1 108 GLY N    N   9.749  -8.217  -9.385 1.00 . A A . 108 GLY N    1 1 
        3  6432 1 1 108 GLY O    O   8.544  -9.159 -11.617 1.00 . A A . 108 GLY O    1 1 
        3  6433 1 1 109 PRO C    C   6.461  -8.076 -13.614 1.00 . A A . 109 PRO C    1 1 
        3  6434 1 1 109 PRO CA   C   5.808  -8.796 -12.410 1.00 . A A . 109 PRO CA   1 1 
        3  6435 1 1 109 PRO CB   C   4.322  -8.363 -12.235 1.00 . A A . 109 PRO CB   1 1 
        3  6436 1 1 109 PRO CD   C   5.430  -7.834 -10.179 1.00 . A A . 109 PRO CD   1 1 
        3  6437 1 1 109 PRO CG   C   4.112  -8.304 -10.754 1.00 . A A . 109 PRO CG   1 1 
        3  6438 1 1 109 PRO HA   H   5.860  -9.867 -12.571 1.00 . A A . 109 PRO HA   1 1 
        3  6439 1 1 109 PRO HB2  H   4.154  -7.391 -12.692 1.00 . A A . 109 PRO HB2  1 1 
        3  6440 1 1 109 PRO HB3  H   3.668  -9.092 -12.702 1.00 . A A . 109 PRO HB3  1 1 
        3  6441 1 1 109 PRO HD2  H   5.492  -6.749 -10.185 1.00 . A A . 109 PRO HD2  1 1 
        3  6442 1 1 109 PRO HD3  H   5.558  -8.208  -9.168 1.00 . A A . 109 PRO HD3  1 1 
        3  6443 1 1 109 PRO HG2  H   3.317  -7.605 -10.519 1.00 . A A . 109 PRO HG2  1 1 
        3  6444 1 1 109 PRO HG3  H   3.860  -9.290 -10.372 1.00 . A A . 109 PRO HG3  1 1 
        3  6445 1 1 109 PRO N    N   6.435  -8.430 -11.102 1.00 . A A . 109 PRO N    1 1 
        3  6446 1 1 109 PRO O    O   6.684  -8.676 -14.675 1.00 . A A . 109 PRO O    1 1 
        3  6447 1 1 110 ASN C    C   8.944  -5.802 -14.077 1.00 . A A . 110 ASN C    1 1 
        3  6448 1 1 110 ASN CA   C   7.446  -5.936 -14.425 1.00 . A A . 110 ASN CA   1 1 
        3  6449 1 1 110 ASN CB   C   6.769  -4.537 -14.477 1.00 . A A . 110 ASN CB   1 1 
        3  6450 1 1 110 ASN CG   C   7.416  -3.540 -15.443 1.00 . A A . 110 ASN CG   1 1 
        3  6451 1 1 110 ASN H    H   6.534  -6.388 -12.551 1.00 . A A . 110 ASN H    1 1 
        3  6452 1 1 110 ASN HA   H   7.356  -6.408 -15.398 1.00 . A A . 110 ASN HA   1 1 
        3  6453 1 1 110 ASN HB2  H   5.743  -4.659 -14.785 1.00 . A A . 110 ASN HB2  1 1 
        3  6454 1 1 110 ASN HB3  H   6.778  -4.110 -13.476 1.00 . A A . 110 ASN HB3  1 1 
        3  6455 1 1 110 ASN HD21 H   7.077  -2.057 -14.172 1.00 . A A . 110 ASN HD21 1 1 
        3  6456 1 1 110 ASN HD22 H   7.900  -1.626 -15.624 1.00 . A A . 110 ASN HD22 1 1 
        3  6457 1 1 110 ASN N    N   6.760  -6.786 -13.419 1.00 . A A . 110 ASN N    1 1 
        3  6458 1 1 110 ASN ND2  N   7.463  -2.279 -15.046 1.00 . A A . 110 ASN ND2  1 1 
        3  6459 1 1 110 ASN O    O   9.765  -5.432 -14.924 1.00 . A A . 110 ASN O    1 1 
        3  6460 1 1 110 ASN OD1  O   7.884  -3.906 -16.526 1.00 . A A . 110 ASN OD1  1 1 
        3  6461 1 1 111 GLY C    C  10.680  -4.642 -11.450 1.00 . A A . 111 GLY C    1 1 
        3  6462 1 1 111 GLY CA   C  10.631  -5.906 -12.289 1.00 . A A . 111 GLY CA   1 1 
        3  6463 1 1 111 GLY H    H   8.641  -6.621 -12.280 1.00 . A A . 111 GLY H    1 1 
        3  6464 1 1 111 GLY HA2  H  10.902  -6.744 -11.659 1.00 . A A . 111 GLY HA2  1 1 
        3  6465 1 1 111 GLY HA3  H  11.355  -5.831 -13.093 1.00 . A A . 111 GLY HA3  1 1 
        3  6466 1 1 111 GLY N    N   9.295  -6.154 -12.832 1.00 . A A . 111 GLY N    1 1 
        3  6467 1 1 111 GLY O    O  11.650  -3.877 -11.504 1.00 . A A . 111 GLY O    1 1 
        3  6468 1 1 112 LEU C    C   9.543  -3.798  -8.274 1.00 . A A . 112 LEU C    1 1 
        3  6469 1 1 112 LEU CA   C   9.493  -3.303  -9.728 1.00 . A A . 112 LEU CA   1 1 
        3  6470 1 1 112 LEU CB   C   8.187  -2.512  -9.999 1.00 . A A . 112 LEU CB   1 1 
        3  6471 1 1 112 LEU CD1  C   6.745  -1.121 -11.584 1.00 . A A . 112 LEU CD1  1 1 
        3  6472 1 1 112 LEU CD2  C   9.250  -0.726 -11.508 1.00 . A A . 112 LEU CD2  1 1 
        3  6473 1 1 112 LEU CG   C   8.118  -1.774 -11.376 1.00 . A A . 112 LEU CG   1 1 
        3  6474 1 1 112 LEU H    H   8.911  -5.102 -10.665 1.00 . A A . 112 LEU H    1 1 
        3  6475 1 1 112 LEU HA   H  10.339  -2.636  -9.889 1.00 . A A . 112 LEU HA   1 1 
        3  6476 1 1 112 LEU HB2  H   7.351  -3.204  -9.935 1.00 . A A . 112 LEU HB2  1 1 
        3  6477 1 1 112 LEU HB3  H   8.067  -1.766  -9.213 1.00 . A A . 112 LEU HB3  1 1 
        3  6478 1 1 112 LEU HD11 H   6.563  -0.382 -10.815 1.00 . A A . 112 LEU HD11 1 1 
        3  6479 1 1 112 LEU HD12 H   5.974  -1.877 -11.544 1.00 . A A . 112 LEU HD12 1 1 
        3  6480 1 1 112 LEU HD13 H   6.717  -0.642 -12.554 1.00 . A A . 112 LEU HD13 1 1 
        3  6481 1 1 112 LEU HD21 H   9.175   0.000 -10.705 1.00 . A A . 112 LEU HD21 1 1 
        3  6482 1 1 112 LEU HD22 H   9.168  -0.216 -12.461 1.00 . A A . 112 LEU HD22 1 1 
        3  6483 1 1 112 LEU HD23 H  10.211  -1.219 -11.457 1.00 . A A . 112 LEU HD23 1 1 
        3  6484 1 1 112 LEU HG   H   8.250  -2.501 -12.171 1.00 . A A . 112 LEU HG   1 1 
        3  6485 1 1 112 LEU N    N   9.617  -4.436 -10.660 1.00 . A A . 112 LEU N    1 1 
        3  6486 1 1 112 LEU O    O   9.403  -4.996  -8.002 1.00 . A A . 112 LEU O    1 1 
        3  6487 1 1 113 ARG C    C   8.850  -2.116  -5.227 1.00 . A A . 113 ARG C    1 1 
        3  6488 1 1 113 ARG CA   C   9.798  -3.091  -5.914 1.00 . A A . 113 ARG CA   1 1 
        3  6489 1 1 113 ARG CB   C  11.241  -2.883  -5.406 1.00 . A A . 113 ARG CB   1 1 
        3  6490 1 1 113 ARG CD   C  12.845  -2.723  -3.415 1.00 . A A . 113 ARG CD   1 1 
        3  6491 1 1 113 ARG CG   C  11.407  -2.991  -3.875 1.00 . A A . 113 ARG CG   1 1 
        3  6492 1 1 113 ARG CZ   C  13.988  -2.863  -1.193 1.00 . A A . 113 ARG CZ   1 1 
        3  6493 1 1 113 ARG H    H   9.817  -1.923  -7.665 1.00 . A A . 113 ARG H    1 1 
        3  6494 1 1 113 ARG HA   H   9.485  -4.117  -5.705 1.00 . A A . 113 ARG HA   1 1 
        3  6495 1 1 113 ARG HB2  H  11.876  -3.626  -5.867 1.00 . A A . 113 ARG HB2  1 1 
        3  6496 1 1 113 ARG HB3  H  11.580  -1.899  -5.720 1.00 . A A . 113 ARG HB3  1 1 
        3  6497 1 1 113 ARG HD2  H  13.476  -3.546  -3.733 1.00 . A A . 113 ARG HD2  1 1 
        3  6498 1 1 113 ARG HD3  H  13.198  -1.805  -3.875 1.00 . A A . 113 ARG HD3  1 1 
        3  6499 1 1 113 ARG HE   H  12.126  -2.219  -1.501 1.00 . A A . 113 ARG HE   1 1 
        3  6500 1 1 113 ARG HG2  H  10.751  -2.268  -3.401 1.00 . A A . 113 ARG HG2  1 1 
        3  6501 1 1 113 ARG HG3  H  11.117  -3.988  -3.561 1.00 . A A . 113 ARG HG3  1 1 
        3  6502 1 1 113 ARG HH11 H  15.119  -3.593  -2.709 1.00 . A A . 113 ARG HH11 1 1 
        3  6503 1 1 113 ARG HH12 H  15.871  -3.613  -1.146 1.00 . A A . 113 ARG HH12 1 1 
        3  6504 1 1 113 ARG HH21 H  13.116  -2.238   0.523 1.00 . A A . 113 ARG HH21 1 1 
        3  6505 1 1 113 ARG HH22 H  14.727  -2.854   0.687 1.00 . A A . 113 ARG HH22 1 1 
        3  6506 1 1 113 ARG N    N   9.728  -2.847  -7.356 1.00 . A A . 113 ARG N    1 1 
        3  6507 1 1 113 ARG NE   N  12.925  -2.577  -1.950 1.00 . A A . 113 ARG NE   1 1 
        3  6508 1 1 113 ARG NH1  N  15.079  -3.398  -1.727 1.00 . A A . 113 ARG NH1  1 1 
        3  6509 1 1 113 ARG NH2  N  13.941  -2.628   0.108 1.00 . A A . 113 ARG NH2  1 1 
        3  6510 1 1 113 ARG O    O   9.126  -0.912  -5.189 1.00 . A A . 113 ARG O    1 1 
        3  6511 1 1 114 TYR C    C   7.062  -1.317  -2.733 1.00 . A A . 114 TYR C    1 1 
        3  6512 1 1 114 TYR CA   C   6.676  -1.807  -4.128 1.00 . A A . 114 TYR CA   1 1 
        3  6513 1 1 114 TYR CB   C   5.345  -2.603  -4.141 1.00 . A A . 114 TYR CB   1 1 
        3  6514 1 1 114 TYR CD1  C   5.447  -4.053  -6.259 1.00 . A A . 114 TYR CD1  1 1 
        3  6515 1 1 114 TYR CD2  C   3.951  -2.186  -6.254 1.00 . A A . 114 TYR CD2  1 1 
        3  6516 1 1 114 TYR CE1  C   5.067  -4.350  -7.557 1.00 . A A . 114 TYR CE1  1 1 
        3  6517 1 1 114 TYR CE2  C   3.578  -2.481  -7.549 1.00 . A A . 114 TYR CE2  1 1 
        3  6518 1 1 114 TYR CG   C   4.894  -2.964  -5.572 1.00 . A A . 114 TYR CG   1 1 
        3  6519 1 1 114 TYR CZ   C   4.135  -3.556  -8.193 1.00 . A A . 114 TYR CZ   1 1 
        3  6520 1 1 114 TYR H    H   7.641  -3.609  -4.674 1.00 . A A . 114 TYR H    1 1 
        3  6521 1 1 114 TYR HA   H   6.553  -0.939  -4.770 1.00 . A A . 114 TYR HA   1 1 
        3  6522 1 1 114 TYR HB2  H   5.472  -3.523  -3.576 1.00 . A A . 114 TYR HB2  1 1 
        3  6523 1 1 114 TYR HB3  H   4.565  -2.011  -3.676 1.00 . A A . 114 TYR HB3  1 1 
        3  6524 1 1 114 TYR HD1  H   6.182  -4.677  -5.759 1.00 . A A . 114 TYR HD1  1 1 
        3  6525 1 1 114 TYR HD2  H   3.505  -1.334  -5.755 1.00 . A A . 114 TYR HD2  1 1 
        3  6526 1 1 114 TYR HE1  H   5.503  -5.200  -8.068 1.00 . A A . 114 TYR HE1  1 1 
        3  6527 1 1 114 TYR HE2  H   2.844  -1.861  -8.052 1.00 . A A . 114 TYR HE2  1 1 
        3  6528 1 1 114 TYR HH   H   3.463  -4.763  -9.521 1.00 . A A . 114 TYR HH   1 1 
        3  6529 1 1 114 TYR N    N   7.745  -2.634  -4.693 1.00 . A A . 114 TYR N    1 1 
        3  6530 1 1 114 TYR O    O   6.882  -2.034  -1.750 1.00 . A A . 114 TYR O    1 1 
        3  6531 1 1 114 TYR OH   O   3.749  -3.846  -9.477 1.00 . A A . 114 TYR OH   1 1 
        3  6532 1 1 115 CYS C    C   7.079   1.489  -0.912 1.00 . A A . 115 CYS C    1 1 
        3  6533 1 1 115 CYS CA   C   8.115   0.501  -1.422 1.00 . A A . 115 CYS CA   1 1 
        3  6534 1 1 115 CYS CB   C   9.481   1.173  -1.669 1.00 . A A . 115 CYS CB   1 1 
        3  6535 1 1 115 CYS H    H   7.557   0.497  -3.474 1.00 . A A . 115 CYS H    1 1 
        3  6536 1 1 115 CYS HA   H   8.244  -0.296  -0.687 1.00 . A A . 115 CYS HA   1 1 
        3  6537 1 1 115 CYS HB2  H   9.368   1.966  -2.397 1.00 . A A . 115 CYS HB2  1 1 
        3  6538 1 1 115 CYS HB3  H   9.856   1.590  -0.743 1.00 . A A . 115 CYS HB3  1 1 
        3  6539 1 1 115 CYS HG   H  10.528  -0.097  -3.605 1.00 . A A . 115 CYS HG   1 1 
        3  6540 1 1 115 CYS N    N   7.592  -0.074  -2.667 1.00 . A A . 115 CYS N    1 1 
        3  6541 1 1 115 CYS O    O   7.014   2.647  -1.337 1.00 . A A . 115 CYS O    1 1 
        3  6542 1 1 115 CYS SG   S  10.736   0.039  -2.304 1.00 . A A . 115 CYS SG   1 1 
        3  6543 1 1 116 ILE C    C   5.138   2.133   1.840 1.00 . A A . 116 ILE C    1 1 
        3  6544 1 1 116 ILE CA   C   5.008   1.665   0.385 1.00 . A A . 116 ILE CA   1 1 
        3  6545 1 1 116 ILE CB   C   3.788   0.678   0.220 1.00 . A A . 116 ILE CB   1 1 
        3  6546 1 1 116 ILE CD1  C   3.541   0.944  -2.374 1.00 . A A . 116 ILE CD1  1 1 
        3  6547 1 1 116 ILE CG1  C   3.772   0.003  -1.201 1.00 . A A . 116 ILE CG1  1 1 
        3  6548 1 1 116 ILE CG2  C   2.459   1.399   0.489 1.00 . A A . 116 ILE CG2  1 1 
        3  6549 1 1 116 ILE H    H   6.446   0.134   0.404 1.00 . A A . 116 ILE H    1 1 
        3  6550 1 1 116 ILE HA   H   4.847   2.528  -0.258 1.00 . A A . 116 ILE HA   1 1 
        3  6551 1 1 116 ILE HB   H   3.891  -0.106   0.967 1.00 . A A . 116 ILE HB   1 1 
        3  6552 1 1 116 ILE HD11 H   2.562   1.398  -2.291 1.00 . A A . 116 ILE HD11 1 1 
        3  6553 1 1 116 ILE HD12 H   3.600   0.384  -3.294 1.00 . A A . 116 ILE HD12 1 1 
        3  6554 1 1 116 ILE HD13 H   4.300   1.718  -2.377 1.00 . A A . 116 ILE HD13 1 1 
        3  6555 1 1 116 ILE HG12 H   4.721  -0.487  -1.370 1.00 . A A . 116 ILE HG12 1 1 
        3  6556 1 1 116 ILE HG13 H   2.990  -0.746  -1.225 1.00 . A A . 116 ILE HG13 1 1 
        3  6557 1 1 116 ILE HG21 H   2.343   2.221  -0.197 1.00 . A A . 116 ILE HG21 1 1 
        3  6558 1 1 116 ILE HG22 H   2.447   1.781   1.502 1.00 . A A . 116 ILE HG22 1 1 
        3  6559 1 1 116 ILE HG23 H   1.630   0.711   0.364 1.00 . A A . 116 ILE HG23 1 1 
        3  6560 1 1 116 ILE N    N   6.240   0.995  -0.015 1.00 . A A . 116 ILE N    1 1 
        3  6561 1 1 116 ILE O    O   5.741   1.442   2.658 1.00 . A A . 116 ILE O    1 1 
        3  6562 1 1 117 ASN C    C   3.545   3.274   4.383 1.00 . A A . 117 ASN C    1 1 
        3  6563 1 1 117 ASN CA   C   4.638   3.897   3.490 1.00 . A A . 117 ASN CA   1 1 
        3  6564 1 1 117 ASN CB   C   4.467   5.425   3.354 1.00 . A A . 117 ASN CB   1 1 
        3  6565 1 1 117 ASN CG   C   5.614   6.096   2.579 1.00 . A A . 117 ASN CG   1 1 
        3  6566 1 1 117 ASN H    H   4.070   3.784   1.473 1.00 . A A . 117 ASN H    1 1 
        3  6567 1 1 117 ASN HA   H   5.613   3.683   3.922 1.00 . A A . 117 ASN HA   1 1 
        3  6568 1 1 117 ASN HB2  H   3.536   5.636   2.840 1.00 . A A . 117 ASN HB2  1 1 
        3  6569 1 1 117 ASN HB3  H   4.422   5.865   4.342 1.00 . A A . 117 ASN HB3  1 1 
        3  6570 1 1 117 ASN HD21 H   4.656   5.879   0.844 1.00 . A A . 117 ASN HD21 1 1 
        3  6571 1 1 117 ASN HD22 H   6.205   6.642   0.759 1.00 . A A . 117 ASN HD22 1 1 
        3  6572 1 1 117 ASN N    N   4.574   3.304   2.156 1.00 . A A . 117 ASN N    1 1 
        3  6573 1 1 117 ASN ND2  N   5.477   6.216   1.261 1.00 . A A . 117 ASN ND2  1 1 
        3  6574 1 1 117 ASN O    O   2.354   3.415   4.086 1.00 . A A . 117 ASN O    1 1 
        3  6575 1 1 117 ASN OD1  O   6.613   6.508   3.166 1.00 . A A . 117 ASN OD1  1 1 
        3  6576 1 1 118 SER C    C   2.042   2.717   7.080 1.00 . A A . 118 SER C    1 1 
        3  6577 1 1 118 SER CA   C   3.059   1.817   6.347 1.00 . A A . 118 SER CA   1 1 
        3  6578 1 1 118 SER CB   C   3.866   1.004   7.371 1.00 . A A . 118 SER CB   1 1 
        3  6579 1 1 118 SER H    H   4.924   2.595   5.683 1.00 . A A . 118 SER H    1 1 
        3  6580 1 1 118 SER HA   H   2.513   1.121   5.714 1.00 . A A . 118 SER HA   1 1 
        3  6581 1 1 118 SER HB2  H   3.202   0.367   7.939 1.00 . A A . 118 SER HB2  1 1 
        3  6582 1 1 118 SER HB3  H   4.588   0.390   6.853 1.00 . A A . 118 SER HB3  1 1 
        3  6583 1 1 118 SER HG   H   4.842   1.313   9.029 1.00 . A A . 118 SER HG   1 1 
        3  6584 1 1 118 SER N    N   3.967   2.589   5.468 1.00 . A A . 118 SER N    1 1 
        3  6585 1 1 118 SER O    O   0.993   2.238   7.507 1.00 . A A . 118 SER O    1 1 
        3  6586 1 1 118 SER OG   O   4.554   1.843   8.277 1.00 . A A . 118 SER OG   1 1 
        3  6587 1 1 119 ALA C    C   0.177   5.158   6.977 1.00 . A A . 119 ALA C    1 1 
        3  6588 1 1 119 ALA CA   C   1.460   5.016   7.817 1.00 . A A . 119 ALA CA   1 1 
        3  6589 1 1 119 ALA CB   C   2.168   6.365   7.952 1.00 . A A . 119 ALA CB   1 1 
        3  6590 1 1 119 ALA H    H   3.255   4.301   6.924 1.00 . A A . 119 ALA H    1 1 
        3  6591 1 1 119 ALA HA   H   1.193   4.677   8.814 1.00 . A A . 119 ALA HA   1 1 
        3  6592 1 1 119 ALA HB1  H   2.445   6.734   6.974 1.00 . A A . 119 ALA HB1  1 1 
        3  6593 1 1 119 ALA HB2  H   3.062   6.243   8.550 1.00 . A A . 119 ALA HB2  1 1 
        3  6594 1 1 119 ALA HB3  H   1.515   7.083   8.434 1.00 . A A . 119 ALA HB3  1 1 
        3  6595 1 1 119 ALA N    N   2.370   4.014   7.223 1.00 . A A . 119 ALA N    1 1 
        3  6596 1 1 119 ALA O    O  -0.904   5.423   7.510 1.00 . A A . 119 ALA O    1 1 
        3  6597 1 1 120 ALA C    C  -1.616   3.702   4.724 1.00 . A A . 120 ALA C    1 1 
        3  6598 1 1 120 ALA CA   C  -0.808   5.013   4.703 1.00 . A A . 120 ALA CA   1 1 
        3  6599 1 1 120 ALA CB   C  -0.294   5.327   3.288 1.00 . A A . 120 ALA CB   1 1 
        3  6600 1 1 120 ALA H    H   1.210   4.762   5.301 1.00 . A A . 120 ALA H    1 1 
        3  6601 1 1 120 ALA HA   H  -1.463   5.827   5.005 1.00 . A A . 120 ALA HA   1 1 
        3  6602 1 1 120 ALA HB1  H   0.245   6.266   3.296 1.00 . A A . 120 ALA HB1  1 1 
        3  6603 1 1 120 ALA HB2  H  -1.128   5.403   2.602 1.00 . A A . 120 ALA HB2  1 1 
        3  6604 1 1 120 ALA HB3  H   0.371   4.538   2.960 1.00 . A A . 120 ALA HB3  1 1 
        3  6605 1 1 120 ALA N    N   0.318   4.964   5.650 1.00 . A A . 120 ALA N    1 1 
        3  6606 1 1 120 ALA O    O  -2.721   3.645   4.184 1.00 . A A . 120 ALA O    1 1 
        3  6607 1 1 121 LEU C    C  -2.161   0.839   6.693 1.00 . A A . 121 LEU C    1 1 
        3  6608 1 1 121 LEU CA   C  -1.573   1.285   5.343 1.00 . A A . 121 LEU CA   1 1 
        3  6609 1 1 121 LEU CB   C  -0.432   0.335   4.942 1.00 . A A . 121 LEU CB   1 1 
        3  6610 1 1 121 LEU CD1  C   1.468  -0.288   3.378 1.00 . A A . 121 LEU CD1  1 1 
        3  6611 1 1 121 LEU CD2  C  -0.618   0.876   2.447 1.00 . A A . 121 LEU CD2  1 1 
        3  6612 1 1 121 LEU CG   C   0.339   0.716   3.652 1.00 . A A . 121 LEU CG   1 1 
        3  6613 1 1 121 LEU H    H  -0.295   2.848   5.963 1.00 . A A . 121 LEU H    1 1 
        3  6614 1 1 121 LEU HA   H  -2.356   1.232   4.587 1.00 . A A . 121 LEU HA   1 1 
        3  6615 1 1 121 LEU HB2  H   0.281   0.293   5.762 1.00 . A A . 121 LEU HB2  1 1 
        3  6616 1 1 121 LEU HB3  H  -0.849  -0.662   4.805 1.00 . A A . 121 LEU HB3  1 1 
        3  6617 1 1 121 LEU HD11 H   1.053  -1.283   3.251 1.00 . A A . 121 LEU HD11 1 1 
        3  6618 1 1 121 LEU HD12 H   2.155  -0.294   4.214 1.00 . A A . 121 LEU HD12 1 1 
        3  6619 1 1 121 LEU HD13 H   2.002  -0.007   2.489 1.00 . A A . 121 LEU HD13 1 1 
        3  6620 1 1 121 LEU HD21 H  -0.052   1.143   1.563 1.00 . A A . 121 LEU HD21 1 1 
        3  6621 1 1 121 LEU HD22 H  -1.334   1.660   2.658 1.00 . A A . 121 LEU HD22 1 1 
        3  6622 1 1 121 LEU HD23 H  -1.145  -0.054   2.267 1.00 . A A . 121 LEU HD23 1 1 
        3  6623 1 1 121 LEU HG   H   0.816   1.683   3.812 1.00 . A A . 121 LEU HG   1 1 
        3  6624 1 1 121 LEU N    N  -1.066   2.668   5.393 1.00 . A A . 121 LEU N    1 1 
        3  6625 1 1 121 LEU O    O  -1.815   1.380   7.743 1.00 . A A . 121 LEU O    1 1 
        3  6626 1 1 122 ARG C    C  -3.819  -2.241   7.700 1.00 . A A . 122 ARG C    1 1 
        3  6627 1 1 122 ARG CA   C  -3.755  -0.721   7.805 1.00 . A A . 122 ARG CA   1 1 
        3  6628 1 1 122 ARG CB   C  -5.203  -0.162   7.871 1.00 . A A . 122 ARG CB   1 1 
        3  6629 1 1 122 ARG CD   C  -7.493  -0.178   9.040 1.00 . A A . 122 ARG CD   1 1 
        3  6630 1 1 122 ARG CG   C  -6.039  -0.667   9.074 1.00 . A A . 122 ARG CG   1 1 
        3  6631 1 1 122 ARG CZ   C  -9.348  -0.214   7.350 1.00 . A A . 122 ARG CZ   1 1 
        3  6632 1 1 122 ARG H    H  -3.180  -0.608   5.771 1.00 . A A . 122 ARG H    1 1 
        3  6633 1 1 122 ARG HA   H  -3.219  -0.444   8.714 1.00 . A A . 122 ARG HA   1 1 
        3  6634 1 1 122 ARG HB2  H  -5.152   0.921   7.930 1.00 . A A . 122 ARG HB2  1 1 
        3  6635 1 1 122 ARG HB3  H  -5.724  -0.429   6.954 1.00 . A A . 122 ARG HB3  1 1 
        3  6636 1 1 122 ARG HD2  H  -7.977  -0.469   9.965 1.00 . A A . 122 ARG HD2  1 1 
        3  6637 1 1 122 ARG HD3  H  -7.501   0.905   8.963 1.00 . A A . 122 ARG HD3  1 1 
        3  6638 1 1 122 ARG HE   H  -7.943  -1.623   7.577 1.00 . A A . 122 ARG HE   1 1 
        3  6639 1 1 122 ARG HG2  H  -6.042  -1.750   9.068 1.00 . A A . 122 ARG HG2  1 1 
        3  6640 1 1 122 ARG HG3  H  -5.573  -0.320   9.992 1.00 . A A . 122 ARG HG3  1 1 
        3  6641 1 1 122 ARG HH11 H  -9.299   1.506   8.430 1.00 . A A . 122 ARG HH11 1 1 
        3  6642 1 1 122 ARG HH12 H -10.618   1.371   7.309 1.00 . A A . 122 ARG HH12 1 1 
        3  6643 1 1 122 ARG HH21 H  -9.665  -1.780   6.106 1.00 . A A . 122 ARG HH21 1 1 
        3  6644 1 1 122 ARG HH22 H -10.817  -0.492   5.984 1.00 . A A . 122 ARG HH22 1 1 
        3  6645 1 1 122 ARG N    N  -3.030  -0.182   6.640 1.00 . A A . 122 ARG N    1 1 
        3  6646 1 1 122 ARG NE   N  -8.253  -0.754   7.911 1.00 . A A . 122 ARG NE   1 1 
        3  6647 1 1 122 ARG NH1  N  -9.788   0.987   7.723 1.00 . A A . 122 ARG NH1  1 1 
        3  6648 1 1 122 ARG NH2  N  -9.992  -0.882   6.402 1.00 . A A . 122 ARG NH2  1 1 
        3  6649 1 1 122 ARG O    O  -4.244  -2.771   6.666 1.00 . A A . 122 ARG O    1 1 
        3  6650 1 1 123 PHE C    C  -5.010  -4.724   9.107 1.00 . A A . 123 PHE C    1 1 
        3  6651 1 1 123 PHE CA   C  -3.544  -4.378   8.881 1.00 . A A . 123 PHE CA   1 1 
        3  6652 1 1 123 PHE CB   C  -2.655  -4.956  10.013 1.00 . A A . 123 PHE CB   1 1 
        3  6653 1 1 123 PHE CD1  C  -2.795  -3.261  11.924 1.00 . A A . 123 PHE CD1  1 1 
        3  6654 1 1 123 PHE CD2  C  -3.557  -5.489  12.350 1.00 . A A . 123 PHE CD2  1 1 
        3  6655 1 1 123 PHE CE1  C  -3.098  -2.908  13.227 1.00 . A A . 123 PHE CE1  1 1 
        3  6656 1 1 123 PHE CE2  C  -3.863  -5.133  13.650 1.00 . A A . 123 PHE CE2  1 1 
        3  6657 1 1 123 PHE CG   C  -3.018  -4.557  11.456 1.00 . A A . 123 PHE CG   1 1 
        3  6658 1 1 123 PHE CZ   C  -3.632  -3.845  14.088 1.00 . A A . 123 PHE CZ   1 1 
        3  6659 1 1 123 PHE H    H  -3.024  -2.437   9.517 1.00 . A A . 123 PHE H    1 1 
        3  6660 1 1 123 PHE HA   H  -3.220  -4.809   7.931 1.00 . A A . 123 PHE HA   1 1 
        3  6661 1 1 123 PHE HB2  H  -2.676  -6.039   9.951 1.00 . A A . 123 PHE HB2  1 1 
        3  6662 1 1 123 PHE HB3  H  -1.636  -4.635   9.835 1.00 . A A . 123 PHE HB3  1 1 
        3  6663 1 1 123 PHE HD1  H  -2.379  -2.519  11.252 1.00 . A A . 123 PHE HD1  1 1 
        3  6664 1 1 123 PHE HD2  H  -3.743  -6.503  12.014 1.00 . A A . 123 PHE HD2  1 1 
        3  6665 1 1 123 PHE HE1  H  -2.919  -1.897  13.571 1.00 . A A . 123 PHE HE1  1 1 
        3  6666 1 1 123 PHE HE2  H  -4.283  -5.869  14.328 1.00 . A A . 123 PHE HE2  1 1 
        3  6667 1 1 123 PHE HZ   H  -3.868  -3.570  15.110 1.00 . A A . 123 PHE HZ   1 1 
        3  6668 1 1 123 PHE N    N  -3.412  -2.927   8.773 1.00 . A A . 123 PHE N    1 1 
        3  6669 1 1 123 PHE O    O  -5.685  -4.113   9.950 1.00 . A A . 123 PHE O    1 1 
        3  6670 1 1 124 VAL C    C  -6.762  -7.668   8.684 1.00 . A A . 124 VAL C    1 1 
        3  6671 1 1 124 VAL CA   C  -6.876  -6.164   8.436 1.00 . A A . 124 VAL CA   1 1 
        3  6672 1 1 124 VAL CB   C  -7.741  -5.845   7.158 1.00 . A A . 124 VAL CB   1 1 
        3  6673 1 1 124 VAL CG1  C  -9.232  -6.207   7.386 1.00 . A A . 124 VAL CG1  1 1 
        3  6674 1 1 124 VAL CG2  C  -7.585  -4.360   6.743 1.00 . A A . 124 VAL CG2  1 1 
        3  6675 1 1 124 VAL H    H  -4.948  -6.050   7.617 1.00 . A A . 124 VAL H    1 1 
        3  6676 1 1 124 VAL HA   H  -7.352  -5.698   9.299 1.00 . A A . 124 VAL HA   1 1 
        3  6677 1 1 124 VAL HB   H  -7.369  -6.461   6.335 1.00 . A A . 124 VAL HB   1 1 
        3  6678 1 1 124 VAL HG11 H  -9.320  -7.265   7.625 1.00 . A A . 124 VAL HG11 1 1 
        3  6679 1 1 124 VAL HG12 H  -9.805  -6.002   6.492 1.00 . A A . 124 VAL HG12 1 1 
        3  6680 1 1 124 VAL HG13 H  -9.632  -5.626   8.209 1.00 . A A . 124 VAL HG13 1 1 
        3  6681 1 1 124 VAL HG21 H  -8.123  -4.172   5.823 1.00 . A A . 124 VAL HG21 1 1 
        3  6682 1 1 124 VAL HG22 H  -6.534  -4.130   6.596 1.00 . A A . 124 VAL HG22 1 1 
        3  6683 1 1 124 VAL HG23 H  -7.977  -3.714   7.523 1.00 . A A . 124 VAL HG23 1 1 
        3  6684 1 1 124 VAL N    N  -5.518  -5.662   8.311 1.00 . A A . 124 VAL N    1 1 
        3  6685 1 1 124 VAL O    O  -6.606  -8.434   7.730 1.00 . A A . 124 VAL O    1 1 
        3  6686 1 1 125 PRO C    C  -7.721 -10.406   9.818 1.00 . A A . 125 PRO C    1 1 
        3  6687 1 1 125 PRO CA   C  -6.578  -9.530  10.353 1.00 . A A . 125 PRO CA   1 1 
        3  6688 1 1 125 PRO CB   C  -6.565  -9.528  11.912 1.00 . A A . 125 PRO CB   1 1 
        3  6689 1 1 125 PRO CD   C  -6.843  -7.256  11.213 1.00 . A A . 125 PRO CD   1 1 
        3  6690 1 1 125 PRO CG   C  -6.217  -8.122  12.287 1.00 . A A . 125 PRO CG   1 1 
        3  6691 1 1 125 PRO HA   H  -5.632  -9.921   9.983 1.00 . A A . 125 PRO HA   1 1 
        3  6692 1 1 125 PRO HB2  H  -7.539  -9.815  12.301 1.00 . A A . 125 PRO HB2  1 1 
        3  6693 1 1 125 PRO HB3  H  -5.819 -10.228  12.272 1.00 . A A . 125 PRO HB3  1 1 
        3  6694 1 1 125 PRO HD2  H  -7.878  -7.039  11.444 1.00 . A A . 125 PRO HD2  1 1 
        3  6695 1 1 125 PRO HD3  H  -6.282  -6.331  11.097 1.00 . A A . 125 PRO HD3  1 1 
        3  6696 1 1 125 PRO HG2  H  -6.634  -7.883  13.259 1.00 . A A . 125 PRO HG2  1 1 
        3  6697 1 1 125 PRO HG3  H  -5.139  -7.988  12.303 1.00 . A A . 125 PRO HG3  1 1 
        3  6698 1 1 125 PRO N    N  -6.733  -8.105   9.992 1.00 . A A . 125 PRO N    1 1 
        3  6699 1 1 125 PRO O    O  -8.794  -9.908   9.471 1.00 . A A . 125 PRO O    1 1 
        3  6700 1 1 126 LYS C    C  -9.760 -12.657  10.207 1.00 . A A . 126 LYS C    1 1 
        3  6701 1 1 126 LYS CA   C  -8.409 -12.787   9.439 1.00 . A A . 126 LYS CA   1 1 
        3  6702 1 1 126 LYS CB   C  -7.745 -14.179   9.716 1.00 . A A . 126 LYS CB   1 1 
        3  6703 1 1 126 LYS CD   C  -6.199 -13.661  11.757 1.00 . A A . 126 LYS CD   1 1 
        3  6704 1 1 126 LYS CE   C  -5.849 -14.018  13.209 1.00 . A A . 126 LYS CE   1 1 
        3  6705 1 1 126 LYS CG   C  -7.382 -14.492  11.197 1.00 . A A . 126 LYS CG   1 1 
        3  6706 1 1 126 LYS H    H  -6.505 -11.968   9.875 1.00 . A A . 126 LYS H    1 1 
        3  6707 1 1 126 LYS HA   H  -8.618 -12.721   8.375 1.00 . A A . 126 LYS HA   1 1 
        3  6708 1 1 126 LYS HB2  H  -8.417 -14.957   9.368 1.00 . A A . 126 LYS HB2  1 1 
        3  6709 1 1 126 LYS HB3  H  -6.831 -14.249   9.126 1.00 . A A . 126 LYS HB3  1 1 
        3  6710 1 1 126 LYS HD2  H  -5.326 -13.834  11.135 1.00 . A A . 126 LYS HD2  1 1 
        3  6711 1 1 126 LYS HD3  H  -6.461 -12.605  11.706 1.00 . A A . 126 LYS HD3  1 1 
        3  6712 1 1 126 LYS HE2  H  -5.080 -13.344  13.563 1.00 . A A . 126 LYS HE2  1 1 
        3  6713 1 1 126 LYS HE3  H  -6.733 -13.899  13.826 1.00 . A A . 126 LYS HE3  1 1 
        3  6714 1 1 126 LYS HG2  H  -8.256 -14.300  11.815 1.00 . A A . 126 LYS HG2  1 1 
        3  6715 1 1 126 LYS HG3  H  -7.132 -15.545  11.275 1.00 . A A . 126 LYS HG3  1 1 
        3  6716 1 1 126 LYS HZ1  H  -4.507 -15.553  12.759 1.00 . A A . 126 LYS HZ1  1 1 
        3  6717 1 1 126 LYS HZ2  H  -6.083 -16.091  13.063 1.00 . A A . 126 LYS HZ2  1 1 
        3  6718 1 1 126 LYS HZ3  H  -5.097 -15.599  14.343 1.00 . A A . 126 LYS HZ3  1 1 
        3  6719 1 1 126 LYS N    N  -7.440 -11.711   9.752 1.00 . A A . 126 LYS N    1 1 
        3  6720 1 1 126 LYS NZ   N  -5.350 -15.411  13.351 1.00 . A A . 126 LYS NZ   1 1 
        3  6721 1 1 126 LYS O    O -10.783 -13.137   9.745 1.00 . A A . 126 LYS O    1 1 
        3  6722 1 1 127 HIS C    C -11.855 -10.726  11.488 1.00 . A A . 127 HIS C    1 1 
        3  6723 1 1 127 HIS CA   C -10.936 -11.741  12.206 1.00 . A A . 127 HIS CA   1 1 
        3  6724 1 1 127 HIS CB   C -10.505 -11.214  13.601 1.00 . A A . 127 HIS CB   1 1 
        3  6725 1 1 127 HIS CD2  C -12.198  -9.618  14.767 1.00 . A A . 127 HIS CD2  1 1 
        3  6726 1 1 127 HIS CE1  C -13.249 -11.101  15.982 1.00 . A A . 127 HIS CE1  1 1 
        3  6727 1 1 127 HIS CG   C -11.638 -10.823  14.512 1.00 . A A . 127 HIS CG   1 1 
        3  6728 1 1 127 HIS H    H  -8.852 -11.814  11.757 1.00 . A A . 127 HIS H    1 1 
        3  6729 1 1 127 HIS HA   H -11.484 -12.674  12.339 1.00 . A A . 127 HIS HA   1 1 
        3  6730 1 1 127 HIS HB2  H  -9.936 -11.982  14.113 1.00 . A A . 127 HIS HB2  1 1 
        3  6731 1 1 127 HIS HB3  H  -9.866 -10.346  13.469 1.00 . A A . 127 HIS HB3  1 1 
        3  6732 1 1 127 HIS HD1  H -12.148 -12.695  15.334 1.00 . A A . 127 HIS HD1  1 1 
        3  6733 1 1 127 HIS HD2  H -11.908  -8.672  14.326 1.00 . A A . 127 HIS HD2  1 1 
        3  6734 1 1 127 HIS HE1  H -13.946 -11.563  16.671 1.00 . A A . 127 HIS HE1  1 1 
        3  6735 1 1 127 HIS HE2  H -13.833  -9.134  15.989 1.00 . A A . 127 HIS HE2  1 1 
        3  6736 1 1 127 HIS N    N  -9.727 -12.036  11.393 1.00 . A A . 127 HIS N    1 1 
        3  6737 1 1 127 HIS ND1  N -12.320 -11.729  15.293 1.00 . A A . 127 HIS ND1  1 1 
        3  6738 1 1 127 HIS NE2  N -13.197  -9.819  15.681 1.00 . A A . 127 HIS NE2  1 1 
        3  6739 1 1 127 HIS O    O -13.076 -10.874  11.468 1.00 . A A . 127 HIS O    1 1 
        3  6740 1 1 128 LYS C    C -12.303  -8.782   8.849 1.00 . A A . 128 LYS C    1 1 
        3  6741 1 1 128 LYS CA   C -11.918  -8.558  10.313 1.00 . A A . 128 LYS CA   1 1 
        3  6742 1 1 128 LYS CB   C -11.028  -7.288  10.442 1.00 . A A . 128 LYS CB   1 1 
        3  6743 1 1 128 LYS CD   C -12.195  -6.326  12.556 1.00 . A A . 128 LYS CD   1 1 
        3  6744 1 1 128 LYS CE   C -12.986  -5.213  11.821 1.00 . A A . 128 LYS CE   1 1 
        3  6745 1 1 128 LYS CG   C -10.864  -6.741  11.871 1.00 . A A . 128 LYS CG   1 1 
        3  6746 1 1 128 LYS H    H -10.265  -9.774  10.789 1.00 . A A . 128 LYS H    1 1 
        3  6747 1 1 128 LYS HA   H -12.835  -8.392  10.881 1.00 . A A . 128 LYS HA   1 1 
        3  6748 1 1 128 LYS HB2  H -10.039  -7.517  10.059 1.00 . A A . 128 LYS HB2  1 1 
        3  6749 1 1 128 LYS HB3  H -11.454  -6.495   9.832 1.00 . A A . 128 LYS HB3  1 1 
        3  6750 1 1 128 LYS HD2  H -12.831  -7.200  12.636 1.00 . A A . 128 LYS HD2  1 1 
        3  6751 1 1 128 LYS HD3  H -11.959  -5.978  13.557 1.00 . A A . 128 LYS HD3  1 1 
        3  6752 1 1 128 LYS HE2  H -13.669  -4.755  12.521 1.00 . A A . 128 LYS HE2  1 1 
        3  6753 1 1 128 LYS HE3  H -12.292  -4.459  11.464 1.00 . A A . 128 LYS HE3  1 1 
        3  6754 1 1 128 LYS HG2  H -10.396  -7.505  12.481 1.00 . A A . 128 LYS HG2  1 1 
        3  6755 1 1 128 LYS HG3  H -10.206  -5.875  11.834 1.00 . A A . 128 LYS HG3  1 1 
        3  6756 1 1 128 LYS HZ1  H -13.154  -6.049   9.910 1.00 . A A . 128 LYS HZ1  1 1 
        3  6757 1 1 128 LYS HZ2  H -14.373  -4.946  10.290 1.00 . A A . 128 LYS HZ2  1 1 
        3  6758 1 1 128 LYS HZ3  H -14.396  -6.494  10.967 1.00 . A A . 128 LYS HZ3  1 1 
        3  6759 1 1 128 LYS N    N -11.229  -9.718  10.886 1.00 . A A . 128 LYS N    1 1 
        3  6760 1 1 128 LYS NZ   N -13.783  -5.712  10.668 1.00 . A A . 128 LYS NZ   1 1 
        3  6761 1 1 128 LYS O    O -13.305  -8.227   8.392 1.00 . A A . 128 LYS O    1 1 
        3  6762 1 1 129 LEU C    C -13.020 -10.202   6.208 1.00 . A A . 129 LEU C    1 1 
        3  6763 1 1 129 LEU CA   C -11.627  -9.755   6.670 1.00 . A A . 129 LEU CA   1 1 
        3  6764 1 1 129 LEU CB   C -10.573 -10.751   6.162 1.00 . A A . 129 LEU CB   1 1 
        3  6765 1 1 129 LEU CD1  C  -8.142 -11.429   5.923 1.00 . A A . 129 LEU CD1  1 1 
        3  6766 1 1 129 LEU CD2  C  -8.850  -9.062   5.403 1.00 . A A . 129 LEU CD2  1 1 
        3  6767 1 1 129 LEU CG   C  -9.102 -10.292   6.279 1.00 . A A . 129 LEU CG   1 1 
        3  6768 1 1 129 LEU H    H -10.866 -10.188   8.625 1.00 . A A . 129 LEU H    1 1 
        3  6769 1 1 129 LEU HA   H -11.418  -8.781   6.240 1.00 . A A . 129 LEU HA   1 1 
        3  6770 1 1 129 LEU HB2  H -10.692 -11.674   6.720 1.00 . A A . 129 LEU HB2  1 1 
        3  6771 1 1 129 LEU HB3  H -10.775 -10.966   5.116 1.00 . A A . 129 LEU HB3  1 1 
        3  6772 1 1 129 LEU HD11 H  -8.312 -11.735   4.895 1.00 . A A . 129 LEU HD11 1 1 
        3  6773 1 1 129 LEU HD12 H  -8.318 -12.275   6.577 1.00 . A A . 129 LEU HD12 1 1 
        3  6774 1 1 129 LEU HD13 H  -7.122 -11.094   6.033 1.00 . A A . 129 LEU HD13 1 1 
        3  6775 1 1 129 LEU HD21 H  -9.025  -9.308   4.363 1.00 . A A . 129 LEU HD21 1 1 
        3  6776 1 1 129 LEU HD22 H  -7.827  -8.730   5.524 1.00 . A A . 129 LEU HD22 1 1 
        3  6777 1 1 129 LEU HD23 H  -9.518  -8.259   5.696 1.00 . A A . 129 LEU HD23 1 1 
        3  6778 1 1 129 LEU HG   H  -8.900 -10.008   7.305 1.00 . A A . 129 LEU HG   1 1 
        3  6779 1 1 129 LEU N    N -11.525  -9.620   8.140 1.00 . A A . 129 LEU N    1 1 
        3  6780 1 1 129 LEU O    O -13.525  -9.721   5.194 1.00 . A A . 129 LEU O    1 1 
        3  6781 1 1 130 LYS C    C -16.054 -10.613   6.692 1.00 . A A . 130 LYS C    1 1 
        3  6782 1 1 130 LYS CA   C -14.956 -11.685   6.694 1.00 . A A . 130 LYS CA   1 1 
        3  6783 1 1 130 LYS CB   C -15.270 -12.793   7.735 1.00 . A A . 130 LYS CB   1 1 
        3  6784 1 1 130 LYS CD   C -15.270 -13.484  10.223 1.00 . A A . 130 LYS CD   1 1 
        3  6785 1 1 130 LYS CE   C -14.048 -14.419  10.112 1.00 . A A . 130 LYS CE   1 1 
        3  6786 1 1 130 LYS CG   C -15.218 -12.321   9.208 1.00 . A A . 130 LYS CG   1 1 
        3  6787 1 1 130 LYS H    H -13.184 -11.395   7.815 1.00 . A A . 130 LYS H    1 1 
        3  6788 1 1 130 LYS HA   H -14.904 -12.136   5.705 1.00 . A A . 130 LYS HA   1 1 
        3  6789 1 1 130 LYS HB2  H -16.262 -13.196   7.539 1.00 . A A . 130 LYS HB2  1 1 
        3  6790 1 1 130 LYS HB3  H -14.547 -13.592   7.607 1.00 . A A . 130 LYS HB3  1 1 
        3  6791 1 1 130 LYS HD2  H -15.300 -13.068  11.226 1.00 . A A . 130 LYS HD2  1 1 
        3  6792 1 1 130 LYS HD3  H -16.177 -14.060  10.054 1.00 . A A . 130 LYS HD3  1 1 
        3  6793 1 1 130 LYS HE2  H -14.043 -14.884   9.134 1.00 . A A . 130 LYS HE2  1 1 
        3  6794 1 1 130 LYS HE3  H -13.138 -13.841  10.236 1.00 . A A . 130 LYS HE3  1 1 
        3  6795 1 1 130 LYS HG2  H -14.301 -11.763   9.367 1.00 . A A . 130 LYS HG2  1 1 
        3  6796 1 1 130 LYS HG3  H -16.063 -11.661   9.389 1.00 . A A . 130 LYS HG3  1 1 
        3  6797 1 1 130 LYS HZ1  H -14.881 -16.125  10.976 1.00 . A A . 130 LYS HZ1  1 1 
        3  6798 1 1 130 LYS HZ2  H -14.145 -15.080  12.083 1.00 . A A . 130 LYS HZ2  1 1 
        3  6799 1 1 130 LYS HZ3  H -13.195 -16.052  11.084 1.00 . A A . 130 LYS HZ3  1 1 
        3  6800 1 1 130 LYS N    N -13.631 -11.101   6.989 1.00 . A A . 130 LYS N    1 1 
        3  6801 1 1 130 LYS NZ   N -14.070 -15.493  11.134 1.00 . A A . 130 LYS NZ   1 1 
        3  6802 1 1 130 LYS O    O -17.009 -10.686   5.911 1.00 . A A . 130 LYS O    1 1 
        3  6803 1 1 131 GLU C    C -16.612  -7.477   6.580 1.00 . A A . 131 GLU C    1 1 
        3  6804 1 1 131 GLU CA   C -16.812  -8.489   7.718 1.00 . A A . 131 GLU CA   1 1 
        3  6805 1 1 131 GLU CB   C -16.595  -7.834   9.107 1.00 . A A . 131 GLU CB   1 1 
        3  6806 1 1 131 GLU CD   C -16.295  -8.233  11.634 1.00 . A A . 131 GLU CD   1 1 
        3  6807 1 1 131 GLU CG   C -16.695  -8.835  10.277 1.00 . A A . 131 GLU CG   1 1 
        3  6808 1 1 131 GLU H    H -15.050  -9.588   8.093 1.00 . A A . 131 GLU H    1 1 
        3  6809 1 1 131 GLU HA   H -17.830  -8.888   7.662 1.00 . A A . 131 GLU HA   1 1 
        3  6810 1 1 131 GLU HB2  H -15.608  -7.372   9.134 1.00 . A A . 131 GLU HB2  1 1 
        3  6811 1 1 131 GLU HB3  H -17.344  -7.059   9.258 1.00 . A A . 131 GLU HB3  1 1 
        3  6812 1 1 131 GLU HG2  H -17.717  -9.198  10.334 1.00 . A A . 131 GLU HG2  1 1 
        3  6813 1 1 131 GLU HG3  H -16.042  -9.679  10.066 1.00 . A A . 131 GLU HG3  1 1 
        3  6814 1 1 131 GLU N    N -15.871  -9.601   7.552 1.00 . A A . 131 GLU N    1 1 
        3  6815 1 1 131 GLU O    O -17.568  -6.848   6.121 1.00 . A A . 131 GLU O    1 1 
        3  6816 1 1 131 GLU OE1  O -15.079  -8.102  11.888 1.00 . A A . 131 GLU OE1  1 1 
        3  6817 1 1 131 GLU OE2  O -17.182  -7.898  12.447 1.00 . A A . 131 GLU OE2  1 1 
        3  6818 1 1 132 GLU C    C -15.272  -7.255   3.604 1.00 . A A . 132 GLU C    1 1 
        3  6819 1 1 132 GLU CA   C -14.995  -6.528   4.946 1.00 . A A . 132 GLU CA   1 1 
        3  6820 1 1 132 GLU CB   C -13.504  -6.074   5.045 1.00 . A A . 132 GLU CB   1 1 
        3  6821 1 1 132 GLU CD   C -13.467  -5.081   7.455 1.00 . A A . 132 GLU CD   1 1 
        3  6822 1 1 132 GLU CG   C -13.249  -4.843   5.949 1.00 . A A . 132 GLU CG   1 1 
        3  6823 1 1 132 GLU H    H -14.632  -7.865   6.553 1.00 . A A . 132 GLU H    1 1 
        3  6824 1 1 132 GLU HA   H -15.626  -5.638   4.971 1.00 . A A . 132 GLU HA   1 1 
        3  6825 1 1 132 GLU HB2  H -12.902  -6.901   5.411 1.00 . A A . 132 GLU HB2  1 1 
        3  6826 1 1 132 GLU HB3  H -13.150  -5.821   4.050 1.00 . A A . 132 GLU HB3  1 1 
        3  6827 1 1 132 GLU HG2  H -12.227  -4.511   5.794 1.00 . A A . 132 GLU HG2  1 1 
        3  6828 1 1 132 GLU HG3  H -13.913  -4.046   5.627 1.00 . A A . 132 GLU HG3  1 1 
        3  6829 1 1 132 GLU N    N -15.355  -7.365   6.108 1.00 . A A . 132 GLU N    1 1 
        3  6830 1 1 132 GLU O    O -14.849  -6.781   2.542 1.00 . A A . 132 GLU O    1 1 
        3  6831 1 1 132 GLU OE1  O -14.620  -4.984   7.941 1.00 . A A . 132 GLU OE1  1 1 
        3  6832 1 1 132 GLU OE2  O -12.482  -5.341   8.169 1.00 . A A . 132 GLU OE2  1 1 
        3  6833 1 1 133 GLY C    C -15.842 -10.333   2.039 1.00 . A A . 133 GLY C    1 1 
        3  6834 1 1 133 GLY CA   C -16.532  -9.039   2.451 1.00 . A A . 133 GLY CA   1 1 
        3  6835 1 1 133 GLY H    H -16.092  -8.896   4.484 1.00 . A A . 133 GLY H    1 1 
        3  6836 1 1 133 GLY HA2  H -17.570  -9.260   2.660 1.00 . A A . 133 GLY HA2  1 1 
        3  6837 1 1 133 GLY HA3  H -16.496  -8.348   1.614 1.00 . A A . 133 GLY HA3  1 1 
        3  6838 1 1 133 GLY N    N -15.962  -8.412   3.647 1.00 . A A . 133 GLY N    1 1 
        3  6839 1 1 133 GLY O    O -16.315 -10.972   1.102 1.00 . A A . 133 GLY O    1 1 
        3  6840 1 1 134 TYR C    C -13.225 -12.151   1.206 1.00 . A A . 134 TYR C    1 1 
        3  6841 1 1 134 TYR CA   C -13.941 -11.974   2.587 1.00 . A A . 134 TYR CA   1 1 
        3  6842 1 1 134 TYR CB   C -14.754 -13.258   3.005 1.00 . A A . 134 TYR CB   1 1 
        3  6843 1 1 134 TYR CD1  C -14.831 -15.057   1.160 1.00 . A A . 134 TYR CD1  1 1 
        3  6844 1 1 134 TYR CD2  C -16.829 -13.825   1.594 1.00 . A A . 134 TYR CD2  1 1 
        3  6845 1 1 134 TYR CE1  C -15.486 -15.779   0.181 1.00 . A A . 134 TYR CE1  1 1 
        3  6846 1 1 134 TYR CE2  C -17.486 -14.546   0.616 1.00 . A A . 134 TYR CE2  1 1 
        3  6847 1 1 134 TYR CG   C -15.487 -14.054   1.893 1.00 . A A . 134 TYR CG   1 1 
        3  6848 1 1 134 TYR CZ   C -16.817 -15.518  -0.089 1.00 . A A . 134 TYR CZ   1 1 
        3  6849 1 1 134 TYR H    H -14.430 -10.086   3.449 1.00 . A A . 134 TYR H    1 1 
        3  6850 1 1 134 TYR HA   H -13.138 -11.866   3.312 1.00 . A A . 134 TYR HA   1 1 
        3  6851 1 1 134 TYR HB2  H -14.074 -13.949   3.481 1.00 . A A . 134 TYR HB2  1 1 
        3  6852 1 1 134 TYR HB3  H -15.494 -12.971   3.744 1.00 . A A . 134 TYR HB3  1 1 
        3  6853 1 1 134 TYR HD1  H -13.787 -15.263   1.370 1.00 . A A . 134 TYR HD1  1 1 
        3  6854 1 1 134 TYR HD2  H -17.367 -13.060   2.149 1.00 . A A . 134 TYR HD2  1 1 
        3  6855 1 1 134 TYR HE1  H -14.954 -16.550  -0.366 1.00 . A A . 134 TYR HE1  1 1 
        3  6856 1 1 134 TYR HE2  H -18.529 -14.340   0.406 1.00 . A A . 134 TYR HE2  1 1 
        3  6857 1 1 134 TYR HH   H -17.914 -15.584  -1.669 1.00 . A A . 134 TYR HH   1 1 
        3  6858 1 1 134 TYR N    N -14.739 -10.706   2.751 1.00 . A A . 134 TYR N    1 1 
        3  6859 1 1 134 TYR O    O -12.144 -12.733   1.146 1.00 . A A . 134 TYR O    1 1 
        3  6860 1 1 134 TYR OH   O -17.479 -16.215  -1.075 1.00 . A A . 134 TYR OH   1 1 
        3  6861 1 1 135 GLU C    C -11.883 -11.343  -1.490 1.00 . A A . 135 GLU C    1 1 
        3  6862 1 1 135 GLU CA   C -13.345 -11.755  -1.281 1.00 . A A . 135 GLU CA   1 1 
        3  6863 1 1 135 GLU CB   C -14.250 -10.885  -2.206 1.00 . A A . 135 GLU CB   1 1 
        3  6864 1 1 135 GLU CD   C -15.737 -12.711  -3.185 1.00 . A A . 135 GLU CD   1 1 
        3  6865 1 1 135 GLU CG   C -15.685 -11.407  -2.378 1.00 . A A . 135 GLU CG   1 1 
        3  6866 1 1 135 GLU H    H -14.591 -11.090   0.272 1.00 . A A . 135 GLU H    1 1 
        3  6867 1 1 135 GLU HA   H -13.457 -12.797  -1.563 1.00 . A A . 135 GLU HA   1 1 
        3  6868 1 1 135 GLU HB2  H -14.303  -9.884  -1.791 1.00 . A A . 135 GLU HB2  1 1 
        3  6869 1 1 135 GLU HB3  H -13.794 -10.819  -3.195 1.00 . A A . 135 GLU HB3  1 1 
        3  6870 1 1 135 GLU HG2  H -16.117 -11.574  -1.395 1.00 . A A . 135 GLU HG2  1 1 
        3  6871 1 1 135 GLU HG3  H -16.276 -10.649  -2.891 1.00 . A A . 135 GLU HG3  1 1 
        3  6872 1 1 135 GLU N    N -13.809 -11.615   0.127 1.00 . A A . 135 GLU N    1 1 
        3  6873 1 1 135 GLU O    O -11.214 -11.844  -2.385 1.00 . A A . 135 GLU O    1 1 
        3  6874 1 1 135 GLU OE1  O -15.686 -12.646  -4.435 1.00 . A A . 135 GLU OE1  1 1 
        3  6875 1 1 135 GLU OE2  O -15.803 -13.807  -2.592 1.00 . A A . 135 GLU OE2  1 1 
        3  6876 1 1 136 SER C    C  -8.925 -10.551  -0.456 1.00 . A A . 136 SER C    1 1 
        3  6877 1 1 136 SER CA   C -10.184  -9.717  -0.794 1.00 . A A . 136 SER CA   1 1 
        3  6878 1 1 136 SER CB   C -10.296  -8.482   0.103 1.00 . A A . 136 SER CB   1 1 
        3  6879 1 1 136 SER H    H -11.878 -10.391   0.238 1.00 . A A . 136 SER H    1 1 
        3  6880 1 1 136 SER HA   H -10.134  -9.396  -1.833 1.00 . A A . 136 SER HA   1 1 
        3  6881 1 1 136 SER HB2  H -10.183  -8.768   1.142 1.00 . A A . 136 SER HB2  1 1 
        3  6882 1 1 136 SER HB3  H  -9.519  -7.776  -0.159 1.00 . A A . 136 SER HB3  1 1 
        3  6883 1 1 136 SER HG   H -11.918  -8.051  -0.915 1.00 . A A . 136 SER HG   1 1 
        3  6884 1 1 136 SER N    N -11.405 -10.481  -0.608 1.00 . A A . 136 SER N    1 1 
        3  6885 1 1 136 SER O    O  -7.881 -10.407  -1.088 1.00 . A A . 136 SER O    1 1 
        3  6886 1 1 136 SER OG   O -11.554  -7.842  -0.047 1.00 . A A . 136 SER OG   1 1 
        3  6887 1 1 137 TYR C    C  -8.432 -13.751   0.794 1.00 . A A . 137 TYR C    1 1 
        3  6888 1 1 137 TYR CA   C  -7.963 -12.313   0.999 1.00 . A A . 137 TYR CA   1 1 
        3  6889 1 1 137 TYR CB   C  -7.586 -12.073   2.476 1.00 . A A . 137 TYR CB   1 1 
        3  6890 1 1 137 TYR CD1  C  -5.088 -12.526   2.833 1.00 . A A . 137 TYR CD1  1 1 
        3  6891 1 1 137 TYR CD2  C  -6.642 -14.074   3.785 1.00 . A A . 137 TYR CD2  1 1 
        3  6892 1 1 137 TYR CE1  C  -4.041 -13.265   3.353 1.00 . A A . 137 TYR CE1  1 1 
        3  6893 1 1 137 TYR CE2  C  -5.596 -14.805   4.308 1.00 . A A . 137 TYR CE2  1 1 
        3  6894 1 1 137 TYR CG   C  -6.416 -12.913   3.033 1.00 . A A . 137 TYR CG   1 1 
        3  6895 1 1 137 TYR CZ   C  -4.296 -14.401   4.089 1.00 . A A . 137 TYR CZ   1 1 
        3  6896 1 1 137 TYR H    H  -9.816 -11.258   1.165 1.00 . A A . 137 TYR H    1 1 
        3  6897 1 1 137 TYR HA   H  -7.085 -12.138   0.378 1.00 . A A . 137 TYR HA   1 1 
        3  6898 1 1 137 TYR HB2  H  -7.323 -11.031   2.600 1.00 . A A . 137 TYR HB2  1 1 
        3  6899 1 1 137 TYR HB3  H  -8.460 -12.263   3.097 1.00 . A A . 137 TYR HB3  1 1 
        3  6900 1 1 137 TYR HD1  H  -4.881 -11.633   2.253 1.00 . A A . 137 TYR HD1  1 1 
        3  6901 1 1 137 TYR HD2  H  -7.662 -14.400   3.954 1.00 . A A . 137 TYR HD2  1 1 
        3  6902 1 1 137 TYR HE1  H  -3.023 -12.949   3.180 1.00 . A A . 137 TYR HE1  1 1 
        3  6903 1 1 137 TYR HE2  H  -5.800 -15.700   4.887 1.00 . A A . 137 TYR HE2  1 1 
        3  6904 1 1 137 TYR HH   H  -3.378 -16.066   4.404 1.00 . A A . 137 TYR HH   1 1 
        3  6905 1 1 137 TYR N    N  -9.024 -11.358   0.604 1.00 . A A . 137 TYR N    1 1 
        3  6906 1 1 137 TYR O    O  -7.773 -14.550   0.150 1.00 . A A . 137 TYR O    1 1 
        3  6907 1 1 137 TYR OH   O  -3.248 -15.134   4.612 1.00 . A A . 137 TYR OH   1 1 
        3  6908 1 1 138 LEU C    C -10.404 -16.074   0.129 1.00 . A A . 138 LEU C    1 1 
        3  6909 1 1 138 LEU CA   C -10.063 -15.449   1.495 1.00 . A A . 138 LEU CA   1 1 
        3  6910 1 1 138 LEU CB   C -11.273 -15.515   2.473 1.00 . A A . 138 LEU CB   1 1 
        3  6911 1 1 138 LEU CD1  C -10.648 -13.574   4.093 1.00 . A A . 138 LEU CD1  1 1 
        3  6912 1 1 138 LEU CD2  C -12.219 -15.401   4.848 1.00 . A A . 138 LEU CD2  1 1 
        3  6913 1 1 138 LEU CG   C -11.009 -15.075   3.958 1.00 . A A . 138 LEU CG   1 1 
        3  6914 1 1 138 LEU H    H -10.198 -13.343   1.616 1.00 . A A . 138 LEU H    1 1 
        3  6915 1 1 138 LEU HA   H  -9.240 -16.016   1.932 1.00 . A A . 138 LEU HA   1 1 
        3  6916 1 1 138 LEU HB2  H -12.065 -14.891   2.073 1.00 . A A . 138 LEU HB2  1 1 
        3  6917 1 1 138 LEU HB3  H -11.633 -16.542   2.489 1.00 . A A . 138 LEU HB3  1 1 
        3  6918 1 1 138 LEU HD11 H -10.502 -13.320   5.138 1.00 . A A . 138 LEU HD11 1 1 
        3  6919 1 1 138 LEU HD12 H -11.445 -12.963   3.692 1.00 . A A . 138 LEU HD12 1 1 
        3  6920 1 1 138 LEU HD13 H  -9.734 -13.359   3.546 1.00 . A A . 138 LEU HD13 1 1 
        3  6921 1 1 138 LEU HD21 H -12.431 -16.460   4.814 1.00 . A A . 138 LEU HD21 1 1 
        3  6922 1 1 138 LEU HD22 H -13.084 -14.845   4.506 1.00 . A A . 138 LEU HD22 1 1 
        3  6923 1 1 138 LEU HD23 H -11.994 -15.115   5.870 1.00 . A A . 138 LEU HD23 1 1 
        3  6924 1 1 138 LEU HG   H -10.167 -15.639   4.340 1.00 . A A . 138 LEU HG   1 1 
        3  6925 1 1 138 LEU N    N  -9.601 -14.063   1.334 1.00 . A A . 138 LEU N    1 1 
        3  6926 1 1 138 LEU O    O -10.282 -17.277  -0.041 1.00 . A A . 138 LEU O    1 1 
        3  6927 1 1 139 HIS C    C  -9.719 -15.472  -3.060 1.00 . A A . 139 HIS C    1 1 
        3  6928 1 1 139 HIS CA   C -11.029 -15.670  -2.237 1.00 . A A . 139 HIS CA   1 1 
        3  6929 1 1 139 HIS CB   C -12.239 -14.936  -2.880 1.00 . A A . 139 HIS CB   1 1 
        3  6930 1 1 139 HIS CD2  C -12.257 -16.471  -5.011 1.00 . A A . 139 HIS CD2  1 1 
        3  6931 1 1 139 HIS CE1  C -14.179 -15.836  -5.836 1.00 . A A . 139 HIS CE1  1 1 
        3  6932 1 1 139 HIS CG   C -12.770 -15.542  -4.166 1.00 . A A . 139 HIS CG   1 1 
        3  6933 1 1 139 HIS H    H -11.055 -14.321  -0.595 1.00 . A A . 139 HIS H    1 1 
        3  6934 1 1 139 HIS HA   H -11.252 -16.734  -2.221 1.00 . A A . 139 HIS HA   1 1 
        3  6935 1 1 139 HIS HB2  H -13.059 -14.925  -2.169 1.00 . A A . 139 HIS HB2  1 1 
        3  6936 1 1 139 HIS HB3  H -11.961 -13.910  -3.094 1.00 . A A . 139 HIS HB3  1 1 
        3  6937 1 1 139 HIS HD1  H -14.600 -14.525  -4.333 1.00 . A A . 139 HIS HD1  1 1 
        3  6938 1 1 139 HIS HD2  H -11.318 -16.995  -4.891 1.00 . A A . 139 HIS HD2  1 1 
        3  6939 1 1 139 HIS HE1  H -15.048 -15.744  -6.479 1.00 . A A . 139 HIS HE1  1 1 
        3  6940 1 1 139 HIS HE2  H -13.126 -17.363  -6.694 1.00 . A A . 139 HIS HE2  1 1 
        3  6941 1 1 139 HIS N    N -10.846 -15.242  -0.835 1.00 . A A . 139 HIS N    1 1 
        3  6942 1 1 139 HIS ND1  N -13.976 -15.171  -4.717 1.00 . A A . 139 HIS ND1  1 1 
        3  6943 1 1 139 HIS NE2  N -13.149 -16.630  -6.040 1.00 . A A . 139 HIS NE2  1 1 
        3  6944 1 1 139 HIS O    O  -9.274 -16.400  -3.741 1.00 . A A . 139 HIS O    1 1 
        3  6945 1 1 140 LEU C    C  -6.680 -14.697  -3.497 1.00 . A A . 140 LEU C    1 1 
        3  6946 1 1 140 LEU CA   C  -7.950 -13.897  -3.869 1.00 . A A . 140 LEU CA   1 1 
        3  6947 1 1 140 LEU CB   C  -7.642 -12.378  -3.806 1.00 . A A . 140 LEU CB   1 1 
        3  6948 1 1 140 LEU CD1  C  -8.305  -9.941  -4.219 1.00 . A A . 140 LEU CD1  1 1 
        3  6949 1 1 140 LEU CD2  C  -9.214 -11.772  -5.745 1.00 . A A . 140 LEU CD2  1 1 
        3  6950 1 1 140 LEU CG   C  -8.758 -11.412  -4.316 1.00 . A A . 140 LEU CG   1 1 
        3  6951 1 1 140 LEU H    H  -9.487 -13.580  -2.402 1.00 . A A . 140 LEU H    1 1 
        3  6952 1 1 140 LEU HA   H  -8.223 -14.145  -4.893 1.00 . A A . 140 LEU HA   1 1 
        3  6953 1 1 140 LEU HB2  H  -7.426 -12.125  -2.772 1.00 . A A . 140 LEU HB2  1 1 
        3  6954 1 1 140 LEU HB3  H  -6.744 -12.187  -4.394 1.00 . A A . 140 LEU HB3  1 1 
        3  6955 1 1 140 LEU HD11 H  -9.103  -9.291  -4.548 1.00 . A A . 140 LEU HD11 1 1 
        3  6956 1 1 140 LEU HD12 H  -7.431  -9.779  -4.837 1.00 . A A . 140 LEU HD12 1 1 
        3  6957 1 1 140 LEU HD13 H  -8.061  -9.707  -3.185 1.00 . A A . 140 LEU HD13 1 1 
        3  6958 1 1 140 LEU HD21 H  -9.633 -12.766  -5.751 1.00 . A A . 140 LEU HD21 1 1 
        3  6959 1 1 140 LEU HD22 H  -8.370 -11.730  -6.424 1.00 . A A . 140 LEU HD22 1 1 
        3  6960 1 1 140 LEU HD23 H  -9.971 -11.070  -6.073 1.00 . A A . 140 LEU HD23 1 1 
        3  6961 1 1 140 LEU HG   H  -9.621 -11.513  -3.667 1.00 . A A . 140 LEU HG   1 1 
        3  6962 1 1 140 LEU N    N  -9.122 -14.254  -3.009 1.00 . A A . 140 LEU N    1 1 
        3  6963 1 1 140 LEU O    O  -6.051 -15.317  -4.362 1.00 . A A . 140 LEU O    1 1 
        3  6964 1 1 141 PHE C    C  -5.439 -16.934  -1.643 1.00 . A A . 141 PHE C    1 1 
        3  6965 1 1 141 PHE CA   C  -5.152 -15.416  -1.677 1.00 . A A . 141 PHE CA   1 1 
        3  6966 1 1 141 PHE CB   C  -4.785 -14.881  -0.260 1.00 . A A . 141 PHE CB   1 1 
        3  6967 1 1 141 PHE CD1  C  -3.442 -16.632   1.032 1.00 . A A . 141 PHE CD1  1 1 
        3  6968 1 1 141 PHE CD2  C  -2.293 -14.687   0.245 1.00 . A A . 141 PHE CD2  1 1 
        3  6969 1 1 141 PHE CE1  C  -2.265 -17.105   1.583 1.00 . A A . 141 PHE CE1  1 1 
        3  6970 1 1 141 PHE CE2  C  -1.119 -15.163   0.801 1.00 . A A . 141 PHE CE2  1 1 
        3  6971 1 1 141 PHE CG   C  -3.480 -15.414   0.347 1.00 . A A . 141 PHE CG   1 1 
        3  6972 1 1 141 PHE CZ   C  -1.105 -16.369   1.468 1.00 . A A . 141 PHE CZ   1 1 
        3  6973 1 1 141 PHE H    H  -6.884 -14.170  -1.590 1.00 . A A . 141 PHE H    1 1 
        3  6974 1 1 141 PHE HA   H  -4.320 -15.229  -2.352 1.00 . A A . 141 PHE HA   1 1 
        3  6975 1 1 141 PHE HB2  H  -4.710 -13.802  -0.310 1.00 . A A . 141 PHE HB2  1 1 
        3  6976 1 1 141 PHE HB3  H  -5.594 -15.126   0.424 1.00 . A A . 141 PHE HB3  1 1 
        3  6977 1 1 141 PHE HD1  H  -4.350 -17.218   1.126 1.00 . A A . 141 PHE HD1  1 1 
        3  6978 1 1 141 PHE HD2  H  -2.291 -13.737  -0.276 1.00 . A A . 141 PHE HD2  1 1 
        3  6979 1 1 141 PHE HE1  H  -2.254 -18.051   2.110 1.00 . A A . 141 PHE HE1  1 1 
        3  6980 1 1 141 PHE HE2  H  -0.209 -14.584   0.714 1.00 . A A . 141 PHE HE2  1 1 
        3  6981 1 1 141 PHE HZ   H  -0.184 -16.737   1.903 1.00 . A A . 141 PHE HZ   1 1 
        3  6982 1 1 141 PHE N    N  -6.332 -14.691  -2.202 1.00 . A A . 141 PHE N    1 1 
        3  6983 1 1 141 PHE O    O  -4.592 -17.733  -2.050 1.00 . A A . 141 PHE O    1 1 
        3  6984 1 1 142 ASN C    C  -8.005 -19.020  -2.363 1.00 . A A . 142 ASN C    1 1 
        3  6985 1 1 142 ASN CA   C  -7.050 -18.759  -1.188 1.00 . A A . 142 ASN CA   1 1 
        3  6986 1 1 142 ASN CB   C  -7.677 -19.184   0.175 1.00 . A A . 142 ASN CB   1 1 
        3  6987 1 1 142 ASN CG   C  -7.857 -20.710   0.299 1.00 . A A . 142 ASN CG   1 1 
        3  6988 1 1 142 ASN H    H  -7.297 -16.652  -0.901 1.00 . A A . 142 ASN H    1 1 
        3  6989 1 1 142 ASN HA   H  -6.149 -19.357  -1.348 1.00 . A A . 142 ASN HA   1 1 
        3  6990 1 1 142 ASN HB2  H  -7.032 -18.847   0.980 1.00 . A A . 142 ASN HB2  1 1 
        3  6991 1 1 142 ASN HB3  H  -8.644 -18.711   0.290 1.00 . A A . 142 ASN HB3  1 1 
        3  6992 1 1 142 ASN HD21 H  -9.642 -20.647  -0.581 1.00 . A A . 142 ASN HD21 1 1 
        3  6993 1 1 142 ASN HD22 H  -9.084 -22.222  -0.127 1.00 . A A . 142 ASN HD22 1 1 
        3  6994 1 1 142 ASN N    N  -6.653 -17.329  -1.206 1.00 . A A . 142 ASN N    1 1 
        3  6995 1 1 142 ASN ND2  N  -8.977 -21.245  -0.178 1.00 . A A . 142 ASN ND2  1 1 
        3  6996 1 1 142 ASN O    O  -9.233 -19.047  -2.208 1.00 . A A . 142 ASN O    1 1 
        3  6997 1 1 142 ASN OD1  O  -6.980 -21.408   0.807 1.00 . A A . 142 ASN OD1  1 1 
        3  6998 1 1 143 LYS C    C  -8.506 -20.870  -5.029 1.00 . A A . 143 LYS C    1 1 
        3  6999 1 1 143 LYS CA   C  -8.126 -19.385  -4.827 1.00 . A A . 143 LYS CA   1 1 
        3  7000 1 1 143 LYS CB   C  -7.240 -18.858  -5.989 1.00 . A A . 143 LYS CB   1 1 
        3  7001 1 1 143 LYS CD   C  -4.897 -18.833  -7.085 1.00 . A A . 143 LYS CD   1 1 
        3  7002 1 1 143 LYS CE   C  -4.513 -17.414  -6.606 1.00 . A A . 143 LYS CE   1 1 
        3  7003 1 1 143 LYS CG   C  -5.858 -19.552  -6.110 1.00 . A A . 143 LYS CG   1 1 
        3  7004 1 1 143 LYS H    H  -6.426 -19.143  -3.579 1.00 . A A . 143 LYS H    1 1 
        3  7005 1 1 143 LYS HA   H  -9.040 -18.799  -4.799 1.00 . A A . 143 LYS HA   1 1 
        3  7006 1 1 143 LYS HB2  H  -7.774 -18.990  -6.927 1.00 . A A . 143 LYS HB2  1 1 
        3  7007 1 1 143 LYS HB3  H  -7.078 -17.795  -5.837 1.00 . A A . 143 LYS HB3  1 1 
        3  7008 1 1 143 LYS HD2  H  -3.989 -19.420  -7.179 1.00 . A A . 143 LYS HD2  1 1 
        3  7009 1 1 143 LYS HD3  H  -5.373 -18.761  -8.061 1.00 . A A . 143 LYS HD3  1 1 
        3  7010 1 1 143 LYS HE2  H  -5.403 -16.797  -6.567 1.00 . A A . 143 LYS HE2  1 1 
        3  7011 1 1 143 LYS HE3  H  -4.082 -17.477  -5.614 1.00 . A A . 143 LYS HE3  1 1 
        3  7012 1 1 143 LYS HG2  H  -5.396 -19.579  -5.130 1.00 . A A . 143 LYS HG2  1 1 
        3  7013 1 1 143 LYS HG3  H  -6.008 -20.573  -6.453 1.00 . A A . 143 LYS HG3  1 1 
        3  7014 1 1 143 LYS HZ1  H  -3.882 -16.780  -8.488 1.00 . A A . 143 LYS HZ1  1 1 
        3  7015 1 1 143 LYS HZ2  H  -2.621 -17.259  -7.473 1.00 . A A . 143 LYS HZ2  1 1 
        3  7016 1 1 143 LYS HZ3  H  -3.388 -15.769  -7.229 1.00 . A A . 143 LYS HZ3  1 1 
        3  7017 1 1 143 LYS N    N  -7.405 -19.171  -3.553 1.00 . A A . 143 LYS N    1 1 
        3  7018 1 1 143 LYS NZ   N  -3.531 -16.761  -7.509 1.00 . A A . 143 LYS NZ   1 1 
        3  7019 1 1 143 LYS O    O  -9.094 -21.238  -6.060 1.00 . A A . 143 LYS O    1 1 
        3  7020 1 1 144 LEU C    C  -9.043 -23.492  -2.618 1.00 . A A . 144 LEU C    1 1 
        3  7021 1 1 144 LEU CA   C  -8.508 -23.140  -4.021 1.00 . A A . 144 LEU CA   1 1 
        3  7022 1 1 144 LEU CB   C  -7.255 -24.001  -4.410 1.00 . A A . 144 LEU CB   1 1 
        3  7023 1 1 144 LEU CD1  C  -7.905 -26.412  -3.703 1.00 . A A . 144 LEU CD1  1 1 
        3  7024 1 1 144 LEU CD2  C  -8.500 -25.550  -6.032 1.00 . A A . 144 LEU CD2  1 1 
        3  7025 1 1 144 LEU CG   C  -7.492 -25.485  -4.866 1.00 . A A . 144 LEU CG   1 1 
        3  7026 1 1 144 LEU H    H  -7.656 -21.351  -3.280 1.00 . A A . 144 LEU H    1 1 
        3  7027 1 1 144 LEU HA   H  -9.303 -23.312  -4.751 1.00 . A A . 144 LEU HA   1 1 
        3  7028 1 1 144 LEU HB2  H  -6.747 -23.491  -5.223 1.00 . A A . 144 LEU HB2  1 1 
        3  7029 1 1 144 LEU HB3  H  -6.574 -24.017  -3.566 1.00 . A A . 144 LEU HB3  1 1 
        3  7030 1 1 144 LEU HD11 H  -7.127 -26.406  -2.951 1.00 . A A . 144 LEU HD11 1 1 
        3  7031 1 1 144 LEU HD12 H  -8.038 -27.421  -4.068 1.00 . A A . 144 LEU HD12 1 1 
        3  7032 1 1 144 LEU HD13 H  -8.831 -26.061  -3.262 1.00 . A A . 144 LEU HD13 1 1 
        3  7033 1 1 144 LEU HD21 H  -8.137 -24.945  -6.852 1.00 . A A . 144 LEU HD21 1 1 
        3  7034 1 1 144 LEU HD22 H  -9.467 -25.176  -5.712 1.00 . A A . 144 LEU HD22 1 1 
        3  7035 1 1 144 LEU HD23 H  -8.604 -26.572  -6.369 1.00 . A A . 144 LEU HD23 1 1 
        3  7036 1 1 144 LEU HG   H  -6.553 -25.872  -5.241 1.00 . A A . 144 LEU HG   1 1 
        3  7037 1 1 144 LEU N    N  -8.166 -21.712  -4.034 1.00 . A A . 144 LEU N    1 1 
        3  7038 1 1 144 LEU O    O  -8.268 -23.676  -1.678 1.00 . A A . 144 LEU O    1 1 
        3  7039 1 1 145 GLU C    C -11.270 -25.529  -1.387 1.00 . A A . 145 GLU C    1 1 
        3  7040 1 1 145 GLU CA   C -11.054 -24.011  -1.274 1.00 . A A . 145 GLU CA   1 1 
        3  7041 1 1 145 GLU CB   C -12.412 -23.280  -1.064 1.00 . A A . 145 GLU CB   1 1 
        3  7042 1 1 145 GLU CD   C -14.529 -23.037   0.389 1.00 . A A . 145 GLU CD   1 1 
        3  7043 1 1 145 GLU CG   C -13.206 -23.783   0.165 1.00 . A A . 145 GLU CG   1 1 
        3  7044 1 1 145 GLU H    H -10.922 -23.236  -3.236 1.00 . A A . 145 GLU H    1 1 
        3  7045 1 1 145 GLU HA   H -10.412 -23.801  -0.423 1.00 . A A . 145 GLU HA   1 1 
        3  7046 1 1 145 GLU HB2  H -12.222 -22.221  -0.933 1.00 . A A . 145 GLU HB2  1 1 
        3  7047 1 1 145 GLU HB3  H -13.027 -23.411  -1.947 1.00 . A A . 145 GLU HB3  1 1 
        3  7048 1 1 145 GLU HG2  H -13.419 -24.843   0.029 1.00 . A A . 145 GLU HG2  1 1 
        3  7049 1 1 145 GLU HG3  H -12.582 -23.667   1.044 1.00 . A A . 145 GLU HG3  1 1 
        3  7050 1 1 145 GLU N    N -10.375 -23.532  -2.486 1.00 . A A . 145 GLU N    1 1 
        3  7051 1 1 145 GLU O    O -11.997 -25.988  -2.277 1.00 . A A . 145 GLU O    1 1 
        3  7052 1 1 145 GLU OE1  O -14.524 -21.991   1.071 1.00 . A A . 145 GLU OE1  1 1 
        3  7053 1 1 145 GLU OE2  O -15.584 -23.492  -0.117 1.00 . A A . 145 GLU OE2  1 1 
        3  7054 1 1 146 HIS C    C -10.793 -28.174   1.074 1.00 . A A . 146 HIS C    1 1 
        3  7055 1 1 146 HIS CA   C -10.806 -27.753  -0.401 1.00 . A A . 146 HIS CA   1 1 
        3  7056 1 1 146 HIS CB   C  -9.716 -28.513  -1.200 1.00 . A A . 146 HIS CB   1 1 
        3  7057 1 1 146 HIS CD2  C -10.805 -30.806  -1.804 1.00 . A A . 146 HIS CD2  1 1 
        3  7058 1 1 146 HIS CE1  C  -9.489 -32.106  -0.632 1.00 . A A . 146 HIS CE1  1 1 
        3  7059 1 1 146 HIS CG   C  -9.899 -30.014  -1.186 1.00 . A A . 146 HIS CG   1 1 
        3  7060 1 1 146 HIS H    H -10.013 -25.865   0.137 1.00 . A A . 146 HIS H    1 1 
        3  7061 1 1 146 HIS HA   H -11.782 -28.002  -0.825 1.00 . A A . 146 HIS HA   1 1 
        3  7062 1 1 146 HIS HB2  H  -9.740 -28.183  -2.232 1.00 . A A . 146 HIS HB2  1 1 
        3  7063 1 1 146 HIS HB3  H  -8.742 -28.289  -0.784 1.00 . A A . 146 HIS HB3  1 1 
        3  7064 1 1 146 HIS HD1  H  -8.336 -30.592   0.102 1.00 . A A . 146 HIS HD1  1 1 
        3  7065 1 1 146 HIS HD2  H -11.604 -30.479  -2.460 1.00 . A A . 146 HIS HD2  1 1 
        3  7066 1 1 146 HIS HE1  H  -9.040 -32.980  -0.184 1.00 . A A . 146 HIS HE1  1 1 
        3  7067 1 1 146 HIS HE2  H -10.996 -32.904  -1.771 1.00 . A A . 146 HIS HE2  1 1 
        3  7068 1 1 146 HIS N    N -10.625 -26.299  -0.493 1.00 . A A . 146 HIS N    1 1 
        3  7069 1 1 146 HIS ND1  N  -9.090 -30.863  -0.462 1.00 . A A . 146 HIS ND1  1 1 
        3  7070 1 1 146 HIS NE2  N -10.527 -32.099  -1.443 1.00 . A A . 146 HIS NE2  1 1 
        3  7071 1 1 146 HIS O    O  -9.739 -28.190   1.722 1.00 . A A . 146 HIS O    1 1 
        3  7072 1 1 147 HIS C    C -12.800 -30.461   2.734 1.00 . A A . 147 HIS C    1 1 
        3  7073 1 1 147 HIS CA   C -12.177 -29.058   2.930 1.00 . A A . 147 HIS CA   1 1 
        3  7074 1 1 147 HIS CB   C -13.064 -28.130   3.809 1.00 . A A . 147 HIS CB   1 1 
        3  7075 1 1 147 HIS CD2  C -12.766 -28.421   6.388 1.00 . A A . 147 HIS CD2  1 1 
        3  7076 1 1 147 HIS CE1  C -14.382 -29.862   6.723 1.00 . A A . 147 HIS CE1  1 1 
        3  7077 1 1 147 HIS CG   C -13.352 -28.664   5.190 1.00 . A A . 147 HIS CG   1 1 
        3  7078 1 1 147 HIS H    H -12.781 -28.288   1.063 1.00 . A A . 147 HIS H    1 1 
        3  7079 1 1 147 HIS HA   H -11.199 -29.164   3.407 1.00 . A A . 147 HIS HA   1 1 
        3  7080 1 1 147 HIS HB2  H -12.565 -27.178   3.925 1.00 . A A . 147 HIS HB2  1 1 
        3  7081 1 1 147 HIS HB3  H -14.014 -27.966   3.310 1.00 . A A . 147 HIS HB3  1 1 
        3  7082 1 1 147 HIS HD1  H -14.964 -29.953   4.767 1.00 . A A . 147 HIS HD1  1 1 
        3  7083 1 1 147 HIS HD2  H -11.933 -27.753   6.572 1.00 . A A . 147 HIS HD2  1 1 
        3  7084 1 1 147 HIS HE1  H -15.066 -30.551   7.202 1.00 . A A . 147 HIS HE1  1 1 
        3  7085 1 1 147 HIS HE2  H -13.322 -29.093   8.303 1.00 . A A . 147 HIS HE2  1 1 
        3  7086 1 1 147 HIS N    N -11.985 -28.470   1.600 1.00 . A A . 147 HIS N    1 1 
        3  7087 1 1 147 HIS ND1  N -14.358 -29.574   5.440 1.00 . A A . 147 HIS ND1  1 1 
        3  7088 1 1 147 HIS NE2  N -13.428 -29.175   7.325 1.00 . A A . 147 HIS NE2  1 1 
        3  7089 1 1 147 HIS O    O -14.030 -30.558   2.536 1.00 . A A . 147 HIS O    1 1 
        4  7090 1 1   1 MET C    C -16.924  13.763  18.035 1.00 . A A .   1 MET C    1 1 
        4  7091 1 1   1 MET CA   C -16.438  14.721  19.129 1.00 . A A .   1 MET CA   1 1 
        4  7092 1 1   1 MET CB   C -14.982  14.379  19.552 1.00 . A A .   1 MET CB   1 1 
        4  7093 1 1   1 MET CE   C -12.107  16.272  21.939 1.00 . A A .   1 MET CE   1 1 
        4  7094 1 1   1 MET CG   C -14.341  15.354  20.544 1.00 . A A .   1 MET CG   1 1 
        4  7095 1 1   1 MET H1   H -17.040  15.283  21.047 1.00 . A A .   1 MET H1   1 1 
        4  7096 1 1   1 MET H2   H -17.403  13.680  20.652 1.00 . A A .   1 MET H2   1 1 
        4  7097 1 1   1 MET H3   H -18.314  14.940  19.992 1.00 . A A .   1 MET H3   1 1 
        4  7098 1 1   1 MET HA   H -16.466  15.735  18.742 1.00 . A A .   1 MET HA   1 1 
        4  7099 1 1   1 MET HB2  H -14.971  13.397  20.008 1.00 . A A .   1 MET HB2  1 1 
        4  7100 1 1   1 MET HB3  H -14.357  14.353  18.667 1.00 . A A .   1 MET HB3  1 1 
        4  7101 1 1   1 MET HE1  H -11.078  16.129  22.230 1.00 . A A .   1 MET HE1  1 1 
        4  7102 1 1   1 MET HE2  H -12.722  16.342  22.822 1.00 . A A .   1 MET HE2  1 1 
        4  7103 1 1   1 MET HE3  H -12.196  17.183  21.367 1.00 . A A .   1 MET HE3  1 1 
        4  7104 1 1   1 MET HG2  H -14.332  16.343  20.112 1.00 . A A .   1 MET HG2  1 1 
        4  7105 1 1   1 MET HG3  H -14.923  15.363  21.459 1.00 . A A .   1 MET HG3  1 1 
        4  7106 1 1   1 MET N    N -17.359  14.655  20.286 1.00 . A A .   1 MET N    1 1 
        4  7107 1 1   1 MET O    O -16.726  12.547  18.133 1.00 . A A .   1 MET O    1 1 
        4  7108 1 1   1 MET SD   S -12.640  14.883  20.944 1.00 . A A .   1 MET SD   1 1 
        4  7109 1 1   2 ALA C    C -17.035  13.076  14.954 1.00 . A A .   2 ALA C    1 1 
        4  7110 1 1   2 ALA CA   C -18.157  13.535  15.900 1.00 . A A .   2 ALA CA   1 1 
        4  7111 1 1   2 ALA CB   C -19.224  14.362  15.159 1.00 . A A .   2 ALA CB   1 1 
        4  7112 1 1   2 ALA H    H -17.696  15.292  16.992 1.00 . A A .   2 ALA H    1 1 
        4  7113 1 1   2 ALA HA   H -18.649  12.657  16.319 1.00 . A A .   2 ALA HA   1 1 
        4  7114 1 1   2 ALA HB1  H -19.993  14.670  15.855 1.00 . A A .   2 ALA HB1  1 1 
        4  7115 1 1   2 ALA HB2  H -19.673  13.768  14.374 1.00 . A A .   2 ALA HB2  1 1 
        4  7116 1 1   2 ALA HB3  H -18.766  15.243  14.724 1.00 . A A .   2 ALA HB3  1 1 
        4  7117 1 1   2 ALA N    N -17.591  14.319  17.009 1.00 . A A .   2 ALA N    1 1 
        4  7118 1 1   2 ALA O    O -16.625  13.814  14.051 1.00 . A A .   2 ALA O    1 1 
        4  7119 1 1   3 TYR C    C -16.106  10.460  13.253 1.00 . A A .   3 TYR C    1 1 
        4  7120 1 1   3 TYR CA   C -15.456  11.263  14.389 1.00 . A A .   3 TYR CA   1 1 
        4  7121 1 1   3 TYR CB   C -14.497  10.391  15.244 1.00 . A A .   3 TYR CB   1 1 
        4  7122 1 1   3 TYR CD1  C -12.712  12.169  15.654 1.00 . A A .   3 TYR CD1  1 1 
        4  7123 1 1   3 TYR CD2  C -13.618  11.049  17.562 1.00 . A A .   3 TYR CD2  1 1 
        4  7124 1 1   3 TYR CE1  C -11.893  12.917  16.479 1.00 . A A .   3 TYR CE1  1 1 
        4  7125 1 1   3 TYR CE2  C -12.797  11.795  18.385 1.00 . A A .   3 TYR CE2  1 1 
        4  7126 1 1   3 TYR CG   C -13.594  11.215  16.177 1.00 . A A .   3 TYR CG   1 1 
        4  7127 1 1   3 TYR CZ   C -11.938  12.728  17.842 1.00 . A A .   3 TYR CZ   1 1 
        4  7128 1 1   3 TYR H    H -16.802  11.389  16.026 1.00 . A A .   3 TYR H    1 1 
        4  7129 1 1   3 TYR HA   H -14.870  12.067  13.940 1.00 . A A .   3 TYR HA   1 1 
        4  7130 1 1   3 TYR HB2  H -15.079   9.702  15.848 1.00 . A A .   3 TYR HB2  1 1 
        4  7131 1 1   3 TYR HB3  H -13.854   9.813  14.588 1.00 . A A .   3 TYR HB3  1 1 
        4  7132 1 1   3 TYR HD1  H -12.674  12.320  14.582 1.00 . A A .   3 TYR HD1  1 1 
        4  7133 1 1   3 TYR HD2  H -14.291  10.315  17.999 1.00 . A A .   3 TYR HD2  1 1 
        4  7134 1 1   3 TYR HE1  H -11.221  13.650  16.051 1.00 . A A .   3 TYR HE1  1 1 
        4  7135 1 1   3 TYR HE2  H -12.834  11.647  19.455 1.00 . A A .   3 TYR HE2  1 1 
        4  7136 1 1   3 TYR HH   H -11.188  14.399  18.428 1.00 . A A .   3 TYR HH   1 1 
        4  7137 1 1   3 TYR N    N -16.493  11.875  15.227 1.00 . A A .   3 TYR N    1 1 
        4  7138 1 1   3 TYR O    O -16.451   9.284  13.407 1.00 . A A .   3 TYR O    1 1 
        4  7139 1 1   3 TYR OH   O -11.122  13.470  18.667 1.00 . A A .   3 TYR OH   1 1 
        4  7140 1 1   4 ASN C    C -15.730   9.833  10.135 1.00 . A A .   4 ASN C    1 1 
        4  7141 1 1   4 ASN CA   C -16.848  10.582  10.880 1.00 . A A .   4 ASN CA   1 1 
        4  7142 1 1   4 ASN CB   C -17.389  11.713   9.954 1.00 . A A .   4 ASN CB   1 1 
        4  7143 1 1   4 ASN CG   C -18.481  12.592  10.569 1.00 . A A .   4 ASN CG   1 1 
        4  7144 1 1   4 ASN H    H -16.117  12.109  12.146 1.00 . A A .   4 ASN H    1 1 
        4  7145 1 1   4 ASN HA   H -17.652   9.894  11.123 1.00 . A A .   4 ASN HA   1 1 
        4  7146 1 1   4 ASN HB2  H -16.570  12.363   9.679 1.00 . A A .   4 ASN HB2  1 1 
        4  7147 1 1   4 ASN HB3  H -17.787  11.258   9.049 1.00 . A A .   4 ASN HB3  1 1 
        4  7148 1 1   4 ASN HD21 H -19.238  12.974   8.767 1.00 . A A .   4 ASN HD21 1 1 
        4  7149 1 1   4 ASN HD22 H -20.049  13.724  10.097 1.00 . A A .   4 ASN HD22 1 1 
        4  7150 1 1   4 ASN N    N -16.318  11.156  12.130 1.00 . A A .   4 ASN N    1 1 
        4  7151 1 1   4 ASN ND2  N -19.343  13.152   9.728 1.00 . A A .   4 ASN ND2  1 1 
        4  7152 1 1   4 ASN O    O -14.546   9.976  10.471 1.00 . A A .   4 ASN O    1 1 
        4  7153 1 1   4 ASN OD1  O -18.534  12.799  11.782 1.00 . A A .   4 ASN OD1  1 1 
        4  7154 1 1   5 LYS C    C -14.345   9.599   7.456 1.00 . A A .   5 LYS C    1 1 
        4  7155 1 1   5 LYS CA   C -15.154   8.475   8.142 1.00 . A A .   5 LYS CA   1 1 
        4  7156 1 1   5 LYS CB   C -15.893   7.584   7.099 1.00 . A A .   5 LYS CB   1 1 
        4  7157 1 1   5 LYS CD   C -17.782   7.365   5.310 1.00 . A A .   5 LYS CD   1 1 
        4  7158 1 1   5 LYS CE   C -17.044   7.226   3.960 1.00 . A A .   5 LYS CE   1 1 
        4  7159 1 1   5 LYS CG   C -17.057   8.277   6.342 1.00 . A A .   5 LYS CG   1 1 
        4  7160 1 1   5 LYS H    H -17.064   8.829   9.011 1.00 . A A .   5 LYS H    1 1 
        4  7161 1 1   5 LYS HA   H -14.462   7.854   8.704 1.00 . A A .   5 LYS HA   1 1 
        4  7162 1 1   5 LYS HB2  H -15.173   7.236   6.364 1.00 . A A .   5 LYS HB2  1 1 
        4  7163 1 1   5 LYS HB3  H -16.294   6.719   7.614 1.00 . A A .   5 LYS HB3  1 1 
        4  7164 1 1   5 LYS HD2  H -17.900   6.377   5.739 1.00 . A A .   5 LYS HD2  1 1 
        4  7165 1 1   5 LYS HD3  H -18.770   7.777   5.122 1.00 . A A .   5 LYS HD3  1 1 
        4  7166 1 1   5 LYS HE2  H -17.639   6.609   3.300 1.00 . A A .   5 LYS HE2  1 1 
        4  7167 1 1   5 LYS HE3  H -16.936   8.210   3.516 1.00 . A A .   5 LYS HE3  1 1 
        4  7168 1 1   5 LYS HG2  H -17.785   8.614   7.073 1.00 . A A .   5 LYS HG2  1 1 
        4  7169 1 1   5 LYS HG3  H -16.664   9.150   5.825 1.00 . A A .   5 LYS HG3  1 1 
        4  7170 1 1   5 LYS HZ1  H -15.049   7.256   4.573 1.00 . A A .   5 LYS HZ1  1 1 
        4  7171 1 1   5 LYS HZ2  H -15.313   6.421   3.125 1.00 . A A .   5 LYS HZ2  1 1 
        4  7172 1 1   5 LYS HZ3  H -15.751   5.716   4.597 1.00 . A A .   5 LYS HZ3  1 1 
        4  7173 1 1   5 LYS N    N -16.113   9.052   9.108 1.00 . A A .   5 LYS N    1 1 
        4  7174 1 1   5 LYS NZ   N -15.697   6.609   4.073 1.00 . A A .   5 LYS NZ   1 1 
        4  7175 1 1   5 LYS O    O -13.143   9.457   7.246 1.00 . A A .   5 LYS O    1 1 
        4  7176 1 1   6 GLU C    C -13.404  12.542   7.586 1.00 . A A .   6 GLU C    1 1 
        4  7177 1 1   6 GLU CA   C -14.401  11.934   6.583 1.00 . A A .   6 GLU CA   1 1 
        4  7178 1 1   6 GLU CB   C -15.469  12.991   6.210 1.00 . A A .   6 GLU CB   1 1 
        4  7179 1 1   6 GLU CD   C -15.981  15.366   5.385 1.00 . A A .   6 GLU CD   1 1 
        4  7180 1 1   6 GLU CG   C -14.907  14.292   5.595 1.00 . A A .   6 GLU CG   1 1 
        4  7181 1 1   6 GLU H    H -16.006  10.694   7.273 1.00 . A A .   6 GLU H    1 1 
        4  7182 1 1   6 GLU HA   H -13.865  11.642   5.683 1.00 . A A .   6 GLU HA   1 1 
        4  7183 1 1   6 GLU HB2  H -16.156  12.550   5.493 1.00 . A A .   6 GLU HB2  1 1 
        4  7184 1 1   6 GLU HB3  H -16.029  13.249   7.105 1.00 . A A .   6 GLU HB3  1 1 
        4  7185 1 1   6 GLU HG2  H -14.130  14.686   6.249 1.00 . A A .   6 GLU HG2  1 1 
        4  7186 1 1   6 GLU HG3  H -14.457  14.054   4.635 1.00 . A A .   6 GLU HG3  1 1 
        4  7187 1 1   6 GLU N    N -15.033  10.718   7.141 1.00 . A A .   6 GLU N    1 1 
        4  7188 1 1   6 GLU O    O -12.276  12.874   7.223 1.00 . A A .   6 GLU O    1 1 
        4  7189 1 1   6 GLU OE1  O -16.764  15.249   4.423 1.00 . A A .   6 GLU OE1  1 1 
        4  7190 1 1   6 GLU OE2  O -16.066  16.318   6.194 1.00 . A A .   6 GLU OE2  1 1 
        4  7191 1 1   7 GLU C    C -11.769  12.413  10.196 1.00 . A A .   7 GLU C    1 1 
        4  7192 1 1   7 GLU CA   C -13.047  13.251   9.950 1.00 . A A .   7 GLU CA   1 1 
        4  7193 1 1   7 GLU CB   C -13.911  13.356  11.236 1.00 . A A .   7 GLU CB   1 1 
        4  7194 1 1   7 GLU CD   C -12.854  15.548  12.104 1.00 . A A .   7 GLU CD   1 1 
        4  7195 1 1   7 GLU CG   C -13.262  14.094  12.425 1.00 . A A .   7 GLU CG   1 1 
        4  7196 1 1   7 GLU H    H -14.783  12.426   9.041 1.00 . A A .   7 GLU H    1 1 
        4  7197 1 1   7 GLU HA   H -12.748  14.253   9.652 1.00 . A A .   7 GLU HA   1 1 
        4  7198 1 1   7 GLU HB2  H -14.835  13.870  10.991 1.00 . A A .   7 GLU HB2  1 1 
        4  7199 1 1   7 GLU HB3  H -14.162  12.350  11.564 1.00 . A A .   7 GLU HB3  1 1 
        4  7200 1 1   7 GLU HG2  H -13.968  14.109  13.252 1.00 . A A .   7 GLU HG2  1 1 
        4  7201 1 1   7 GLU HG3  H -12.381  13.539  12.736 1.00 . A A .   7 GLU HG3  1 1 
        4  7202 1 1   7 GLU N    N -13.859  12.687   8.848 1.00 . A A .   7 GLU N    1 1 
        4  7203 1 1   7 GLU O    O -10.742  12.938  10.651 1.00 . A A .   7 GLU O    1 1 
        4  7204 1 1   7 GLU OE1  O -13.726  16.446  12.125 1.00 . A A .   7 GLU OE1  1 1 
        4  7205 1 1   7 GLU OE2  O -11.659  15.801  11.827 1.00 . A A .   7 GLU OE2  1 1 
        4  7206 1 1   8 LYS C    C  -9.682  10.595   8.830 1.00 . A A .   8 LYS C    1 1 
        4  7207 1 1   8 LYS CA   C -10.691  10.204   9.921 1.00 . A A .   8 LYS CA   1 1 
        4  7208 1 1   8 LYS CB   C -11.123   8.720   9.753 1.00 . A A .   8 LYS CB   1 1 
        4  7209 1 1   8 LYS CD   C  -9.642   7.332  11.443 1.00 . A A .   8 LYS CD   1 1 
        4  7210 1 1   8 LYS CE   C  -8.787   8.414  12.136 1.00 . A A .   8 LYS CE   1 1 
        4  7211 1 1   8 LYS CG   C -10.003   7.642   9.950 1.00 . A A .   8 LYS CG   1 1 
        4  7212 1 1   8 LYS H    H -12.712  10.772   9.552 1.00 . A A .   8 LYS H    1 1 
        4  7213 1 1   8 LYS HA   H -10.221  10.324  10.894 1.00 . A A .   8 LYS HA   1 1 
        4  7214 1 1   8 LYS HB2  H -11.915   8.515  10.462 1.00 . A A .   8 LYS HB2  1 1 
        4  7215 1 1   8 LYS HB3  H -11.532   8.601   8.755 1.00 . A A .   8 LYS HB3  1 1 
        4  7216 1 1   8 LYS HD2  H -10.560   7.213  12.008 1.00 . A A .   8 LYS HD2  1 1 
        4  7217 1 1   8 LYS HD3  H  -9.097   6.393  11.475 1.00 . A A .   8 LYS HD3  1 1 
        4  7218 1 1   8 LYS HE2  H  -7.829   8.483  11.638 1.00 . A A .   8 LYS HE2  1 1 
        4  7219 1 1   8 LYS HE3  H  -9.293   9.366  12.069 1.00 . A A .   8 LYS HE3  1 1 
        4  7220 1 1   8 LYS HG2  H -10.334   6.718   9.489 1.00 . A A .   8 LYS HG2  1 1 
        4  7221 1 1   8 LYS HG3  H  -9.107   7.975   9.438 1.00 . A A .   8 LYS HG3  1 1 
        4  7222 1 1   8 LYS HZ1  H  -8.045   8.894  14.021 1.00 . A A .   8 LYS HZ1  1 1 
        4  7223 1 1   8 LYS HZ2  H  -7.978   7.245  13.654 1.00 . A A .   8 LYS HZ2  1 1 
        4  7224 1 1   8 LYS HZ3  H  -9.455   7.962  14.054 1.00 . A A .   8 LYS HZ3  1 1 
        4  7225 1 1   8 LYS N    N -11.848  11.112   9.865 1.00 . A A .   8 LYS N    1 1 
        4  7226 1 1   8 LYS NZ   N  -8.548   8.106  13.564 1.00 . A A .   8 LYS NZ   1 1 
        4  7227 1 1   8 LYS O    O  -8.503  10.776   9.117 1.00 . A A .   8 LYS O    1 1 
        4  7228 1 1   9 ILE C    C  -8.605  12.386   6.540 1.00 . A A .   9 ILE C    1 1 
        4  7229 1 1   9 ILE CA   C  -9.396  11.073   6.386 1.00 . A A .   9 ILE CA   1 1 
        4  7230 1 1   9 ILE CB   C -10.308  11.155   5.098 1.00 . A A .   9 ILE CB   1 1 
        4  7231 1 1   9 ILE CD1  C -10.260   8.573   4.921 1.00 . A A .   9 ILE CD1  1 1 
        4  7232 1 1   9 ILE CG1  C -11.102   9.830   4.889 1.00 . A A .   9 ILE CG1  1 1 
        4  7233 1 1   9 ILE CG2  C  -9.498  11.504   3.826 1.00 . A A .   9 ILE CG2  1 1 
        4  7234 1 1   9 ILE H    H -11.168  10.668   7.488 1.00 . A A .   9 ILE H    1 1 
        4  7235 1 1   9 ILE HA   H  -8.688  10.259   6.247 1.00 . A A .   9 ILE HA   1 1 
        4  7236 1 1   9 ILE HB   H -11.023  11.959   5.256 1.00 . A A .   9 ILE HB   1 1 
        4  7237 1 1   9 ILE HD11 H  -9.426   8.670   4.236 1.00 . A A .   9 ILE HD11 1 1 
        4  7238 1 1   9 ILE HD12 H -10.868   7.730   4.628 1.00 . A A .   9 ILE HD12 1 1 
        4  7239 1 1   9 ILE HD13 H  -9.885   8.412   5.920 1.00 . A A .   9 ILE HD13 1 1 
        4  7240 1 1   9 ILE HG12 H -11.841   9.737   5.667 1.00 . A A .   9 ILE HG12 1 1 
        4  7241 1 1   9 ILE HG13 H -11.613   9.862   3.933 1.00 . A A .   9 ILE HG13 1 1 
        4  7242 1 1   9 ILE HG21 H -10.160  11.562   2.972 1.00 . A A .   9 ILE HG21 1 1 
        4  7243 1 1   9 ILE HG22 H  -8.750  10.739   3.643 1.00 . A A .   9 ILE HG22 1 1 
        4  7244 1 1   9 ILE HG23 H  -8.999  12.458   3.955 1.00 . A A .   9 ILE HG23 1 1 
        4  7245 1 1   9 ILE N    N -10.198  10.764   7.594 1.00 . A A .   9 ILE N    1 1 
        4  7246 1 1   9 ILE O    O  -7.464  12.474   6.094 1.00 . A A .   9 ILE O    1 1 
        4  7247 1 1  10 LYS C    C  -7.276  14.605   8.152 1.00 . A A .  10 LYS C    1 1 
        4  7248 1 1  10 LYS CA   C  -8.627  14.719   7.408 1.00 . A A .  10 LYS CA   1 1 
        4  7249 1 1  10 LYS CB   C  -9.635  15.594   8.202 1.00 . A A .  10 LYS CB   1 1 
        4  7250 1 1  10 LYS CD   C -12.043  16.513   8.358 1.00 . A A .  10 LYS CD   1 1 
        4  7251 1 1  10 LYS CE   C -11.614  17.846   8.999 1.00 . A A .  10 LYS CE   1 1 
        4  7252 1 1  10 LYS CG   C -10.957  15.890   7.452 1.00 . A A .  10 LYS CG   1 1 
        4  7253 1 1  10 LYS H    H -10.149  13.250   7.479 1.00 . A A .  10 LYS H    1 1 
        4  7254 1 1  10 LYS HA   H  -8.459  15.174   6.435 1.00 . A A .  10 LYS HA   1 1 
        4  7255 1 1  10 LYS HB2  H  -9.879  15.088   9.131 1.00 . A A .  10 LYS HB2  1 1 
        4  7256 1 1  10 LYS HB3  H  -9.165  16.544   8.440 1.00 . A A .  10 LYS HB3  1 1 
        4  7257 1 1  10 LYS HD2  H -12.932  16.686   7.761 1.00 . A A .  10 LYS HD2  1 1 
        4  7258 1 1  10 LYS HD3  H -12.284  15.805   9.146 1.00 . A A .  10 LYS HD3  1 1 
        4  7259 1 1  10 LYS HE2  H -10.679  17.703   9.523 1.00 . A A .  10 LYS HE2  1 1 
        4  7260 1 1  10 LYS HE3  H -11.478  18.592   8.224 1.00 . A A .  10 LYS HE3  1 1 
        4  7261 1 1  10 LYS HG2  H -10.751  16.572   6.633 1.00 . A A .  10 LYS HG2  1 1 
        4  7262 1 1  10 LYS HG3  H -11.337  14.959   7.043 1.00 . A A .  10 LYS HG3  1 1 
        4  7263 1 1  10 LYS HZ1  H -13.523  18.534   9.491 1.00 . A A .  10 LYS HZ1  1 1 
        4  7264 1 1  10 LYS HZ2  H -12.285  19.224  10.418 1.00 . A A .  10 LYS HZ2  1 1 
        4  7265 1 1  10 LYS HZ3  H -12.782  17.632  10.714 1.00 . A A .  10 LYS HZ3  1 1 
        4  7266 1 1  10 LYS N    N  -9.228  13.387   7.175 1.00 . A A .  10 LYS N    1 1 
        4  7267 1 1  10 LYS NZ   N -12.621  18.344   9.971 1.00 . A A .  10 LYS NZ   1 1 
        4  7268 1 1  10 LYS O    O  -6.232  15.038   7.638 1.00 . A A .  10 LYS O    1 1 
        4  7269 1 1  11 SER C    C  -5.146  12.789   9.421 1.00 . A A .  11 SER C    1 1 
        4  7270 1 1  11 SER CA   C  -6.125  13.714  10.163 1.00 . A A .  11 SER CA   1 1 
        4  7271 1 1  11 SER CB   C  -6.568  13.073  11.498 1.00 . A A .  11 SER CB   1 1 
        4  7272 1 1  11 SER H    H  -8.186  13.652   9.658 1.00 . A A .  11 SER H    1 1 
        4  7273 1 1  11 SER HA   H  -5.640  14.665  10.371 1.00 . A A .  11 SER HA   1 1 
        4  7274 1 1  11 SER HB2  H  -7.010  12.102  11.309 1.00 . A A .  11 SER HB2  1 1 
        4  7275 1 1  11 SER HB3  H  -5.712  12.955  12.152 1.00 . A A .  11 SER HB3  1 1 
        4  7276 1 1  11 SER HG   H  -8.005  13.350  12.798 1.00 . A A .  11 SER HG   1 1 
        4  7277 1 1  11 SER N    N  -7.316  13.967   9.332 1.00 . A A .  11 SER N    1 1 
        4  7278 1 1  11 SER O    O  -3.946  13.069   9.319 1.00 . A A .  11 SER O    1 1 
        4  7279 1 1  11 SER OG   O  -7.528  13.879  12.152 1.00 . A A .  11 SER OG   1 1 
        4  7280 1 1  12 LEU C    C  -4.112  11.146   7.020 1.00 . A A .  12 LEU C    1 1 
        4  7281 1 1  12 LEU CA   C  -4.997  10.635   8.176 1.00 . A A .  12 LEU CA   1 1 
        4  7282 1 1  12 LEU CB   C  -6.063   9.681   7.613 1.00 . A A .  12 LEU CB   1 1 
        4  7283 1 1  12 LEU CD1  C  -4.797   7.499   7.925 1.00 . A A .  12 LEU CD1  1 1 
        4  7284 1 1  12 LEU CD2  C  -6.740   7.662   6.263 1.00 . A A .  12 LEU CD2  1 1 
        4  7285 1 1  12 LEU CG   C  -5.563   8.396   6.927 1.00 . A A .  12 LEU CG   1 1 
        4  7286 1 1  12 LEU H    H  -6.628  11.462   9.179 1.00 . A A .  12 LEU H    1 1 
        4  7287 1 1  12 LEU HA   H  -4.384  10.083   8.879 1.00 . A A .  12 LEU HA   1 1 
        4  7288 1 1  12 LEU HB2  H  -6.724   9.394   8.430 1.00 . A A .  12 LEU HB2  1 1 
        4  7289 1 1  12 LEU HB3  H  -6.658  10.240   6.893 1.00 . A A .  12 LEU HB3  1 1 
        4  7290 1 1  12 LEU HD11 H  -5.451   7.206   8.739 1.00 . A A .  12 LEU HD11 1 1 
        4  7291 1 1  12 LEU HD12 H  -3.949   8.041   8.324 1.00 . A A .  12 LEU HD12 1 1 
        4  7292 1 1  12 LEU HD13 H  -4.438   6.614   7.416 1.00 . A A .  12 LEU HD13 1 1 
        4  7293 1 1  12 LEU HD21 H  -7.466   7.365   7.010 1.00 . A A .  12 LEU HD21 1 1 
        4  7294 1 1  12 LEU HD22 H  -6.378   6.781   5.748 1.00 . A A .  12 LEU HD22 1 1 
        4  7295 1 1  12 LEU HD23 H  -7.218   8.315   5.540 1.00 . A A .  12 LEU HD23 1 1 
        4  7296 1 1  12 LEU HG   H  -4.864   8.666   6.142 1.00 . A A .  12 LEU HG   1 1 
        4  7297 1 1  12 LEU N    N  -5.703  11.678   8.933 1.00 . A A .  12 LEU N    1 1 
        4  7298 1 1  12 LEU O    O  -2.973  10.730   6.900 1.00 . A A .  12 LEU O    1 1 
        4  7299 1 1  13 ASN C    C  -2.798  13.443   5.323 1.00 . A A .  13 ASN C    1 1 
        4  7300 1 1  13 ASN CA   C  -3.952  12.507   4.955 1.00 . A A .  13 ASN CA   1 1 
        4  7301 1 1  13 ASN CB   C  -4.928  13.196   3.961 1.00 . A A .  13 ASN CB   1 1 
        4  7302 1 1  13 ASN CG   C  -5.781  12.217   3.137 1.00 . A A .  13 ASN CG   1 1 
        4  7303 1 1  13 ASN H    H  -5.539  12.390   6.376 1.00 . A A .  13 ASN H    1 1 
        4  7304 1 1  13 ASN HA   H  -3.524  11.631   4.463 1.00 . A A .  13 ASN HA   1 1 
        4  7305 1 1  13 ASN HB2  H  -5.602  13.834   4.517 1.00 . A A .  13 ASN HB2  1 1 
        4  7306 1 1  13 ASN HB3  H  -4.359  13.810   3.269 1.00 . A A .  13 ASN HB3  1 1 
        4  7307 1 1  13 ASN HD21 H  -6.107  11.015   4.700 1.00 . A A .  13 ASN HD21 1 1 
        4  7308 1 1  13 ASN HD22 H  -6.825  10.529   3.209 1.00 . A A .  13 ASN HD22 1 1 
        4  7309 1 1  13 ASN N    N  -4.655  12.028   6.171 1.00 . A A .  13 ASN N    1 1 
        4  7310 1 1  13 ASN ND2  N  -6.284  11.147   3.749 1.00 . A A .  13 ASN ND2  1 1 
        4  7311 1 1  13 ASN O    O  -1.808  13.526   4.596 1.00 . A A .  13 ASN O    1 1 
        4  7312 1 1  13 ASN OD1  O  -6.019  12.443   1.949 1.00 . A A .  13 ASN OD1  1 1 
        4  7313 1 1  14 ARG C    C  -0.622  14.104   7.356 1.00 . A A .  14 ARG C    1 1 
        4  7314 1 1  14 ARG CA   C  -1.853  14.973   7.016 1.00 . A A .  14 ARG CA   1 1 
        4  7315 1 1  14 ARG CB   C  -2.339  15.755   8.266 1.00 . A A .  14 ARG CB   1 1 
        4  7316 1 1  14 ARG CD   C  -1.036  18.013   8.074 1.00 . A A .  14 ARG CD   1 1 
        4  7317 1 1  14 ARG CG   C  -1.298  16.726   8.898 1.00 . A A .  14 ARG CG   1 1 
        4  7318 1 1  14 ARG CZ   C   0.738  18.258   6.312 1.00 . A A .  14 ARG CZ   1 1 
        4  7319 1 1  14 ARG H    H  -3.781  14.082   6.943 1.00 . A A .  14 ARG H    1 1 
        4  7320 1 1  14 ARG HA   H  -1.565  15.688   6.244 1.00 . A A .  14 ARG HA   1 1 
        4  7321 1 1  14 ARG HB2  H  -3.217  16.334   7.991 1.00 . A A .  14 ARG HB2  1 1 
        4  7322 1 1  14 ARG HB3  H  -2.636  15.036   9.021 1.00 . A A .  14 ARG HB3  1 1 
        4  7323 1 1  14 ARG HD2  H  -1.980  18.524   7.923 1.00 . A A .  14 ARG HD2  1 1 
        4  7324 1 1  14 ARG HD3  H  -0.382  18.662   8.653 1.00 . A A .  14 ARG HD3  1 1 
        4  7325 1 1  14 ARG HE   H  -0.928  17.176   6.142 1.00 . A A .  14 ARG HE   1 1 
        4  7326 1 1  14 ARG HG2  H  -1.659  17.019   9.878 1.00 . A A .  14 ARG HG2  1 1 
        4  7327 1 1  14 ARG HG3  H  -0.359  16.196   9.020 1.00 . A A .  14 ARG HG3  1 1 
        4  7328 1 1  14 ARG HH11 H   1.103  19.397   7.951 1.00 . A A .  14 ARG HH11 1 1 
        4  7329 1 1  14 ARG HH12 H   2.317  19.463   6.716 1.00 . A A .  14 ARG HH12 1 1 
        4  7330 1 1  14 ARG HH21 H   0.670  17.279   4.538 1.00 . A A .  14 ARG HH21 1 1 
        4  7331 1 1  14 ARG HH22 H   2.076  18.264   4.794 1.00 . A A .  14 ARG HH22 1 1 
        4  7332 1 1  14 ARG N    N  -2.931  14.134   6.462 1.00 . A A .  14 ARG N    1 1 
        4  7333 1 1  14 ARG NE   N  -0.430  17.764   6.745 1.00 . A A .  14 ARG NE   1 1 
        4  7334 1 1  14 ARG NH1  N   1.438  19.112   7.050 1.00 . A A .  14 ARG NH1  1 1 
        4  7335 1 1  14 ARG NH2  N   1.193  17.914   5.117 1.00 . A A .  14 ARG NH2  1 1 
        4  7336 1 1  14 ARG O    O   0.512  14.580   7.339 1.00 . A A .  14 ARG O    1 1 
        4  7337 1 1  15 MET C    C   0.640  11.198   6.583 1.00 . A A .  15 MET C    1 1 
        4  7338 1 1  15 MET CA   C   0.169  11.827   7.915 1.00 . A A .  15 MET CA   1 1 
        4  7339 1 1  15 MET CB   C  -0.364  10.741   8.889 1.00 . A A .  15 MET CB   1 1 
        4  7340 1 1  15 MET CE   C  -2.294  11.006  12.620 1.00 . A A .  15 MET CE   1 1 
        4  7341 1 1  15 MET CG   C  -0.926  11.303  10.204 1.00 . A A .  15 MET CG   1 1 
        4  7342 1 1  15 MET H    H  -1.810  12.521   7.716 1.00 . A A .  15 MET H    1 1 
        4  7343 1 1  15 MET HA   H   1.012  12.335   8.388 1.00 . A A .  15 MET HA   1 1 
        4  7344 1 1  15 MET HB2  H  -1.151  10.178   8.398 1.00 . A A .  15 MET HB2  1 1 
        4  7345 1 1  15 MET HB3  H   0.444  10.063   9.133 1.00 . A A .  15 MET HB3  1 1 
        4  7346 1 1  15 MET HE1  H  -3.051  11.658  12.211 1.00 . A A .  15 MET HE1  1 1 
        4  7347 1 1  15 MET HE2  H  -1.528  11.600  13.091 1.00 . A A .  15 MET HE2  1 1 
        4  7348 1 1  15 MET HE3  H  -2.738  10.347  13.355 1.00 . A A .  15 MET HE3  1 1 
        4  7349 1 1  15 MET HG2  H  -0.132  11.839  10.719 1.00 . A A .  15 MET HG2  1 1 
        4  7350 1 1  15 MET HG3  H  -1.730  11.993   9.975 1.00 . A A .  15 MET HG3  1 1 
        4  7351 1 1  15 MET N    N  -0.878  12.818   7.661 1.00 . A A .  15 MET N    1 1 
        4  7352 1 1  15 MET O    O   1.765  11.445   6.152 1.00 . A A .  15 MET O    1 1 
        4  7353 1 1  15 MET SD   S  -1.573  10.024  11.301 1.00 . A A .  15 MET SD   1 1 
        4  7354 1 1  16 GLN C    C   0.510  10.455   3.520 1.00 . A A .  16 GLN C    1 1 
        4  7355 1 1  16 GLN CA   C   0.054   9.627   4.727 1.00 . A A .  16 GLN CA   1 1 
        4  7356 1 1  16 GLN CB   C  -1.164   8.794   4.281 1.00 . A A .  16 GLN CB   1 1 
        4  7357 1 1  16 GLN CD   C  -2.931   7.056   4.759 1.00 . A A .  16 GLN CD   1 1 
        4  7358 1 1  16 GLN CG   C  -1.777   7.871   5.340 1.00 . A A .  16 GLN CG   1 1 
        4  7359 1 1  16 GLN H    H  -1.202  10.504   6.190 1.00 . A A .  16 GLN H    1 1 
        4  7360 1 1  16 GLN HA   H   0.850   8.950   5.025 1.00 . A A .  16 GLN HA   1 1 
        4  7361 1 1  16 GLN HB2  H  -1.945   9.475   3.953 1.00 . A A .  16 GLN HB2  1 1 
        4  7362 1 1  16 GLN HB3  H  -0.871   8.178   3.432 1.00 . A A .  16 GLN HB3  1 1 
        4  7363 1 1  16 GLN HE21 H  -2.658   5.588   6.049 1.00 . A A .  16 GLN HE21 1 1 
        4  7364 1 1  16 GLN HE22 H  -3.922   5.352   4.898 1.00 . A A .  16 GLN HE22 1 1 
        4  7365 1 1  16 GLN HG2  H  -1.010   7.193   5.696 1.00 . A A .  16 GLN HG2  1 1 
        4  7366 1 1  16 GLN HG3  H  -2.146   8.465   6.164 1.00 . A A .  16 GLN HG3  1 1 
        4  7367 1 1  16 GLN N    N  -0.274  10.471   5.899 1.00 . A A .  16 GLN N    1 1 
        4  7368 1 1  16 GLN NE2  N  -3.205   5.889   5.298 1.00 . A A .  16 GLN NE2  1 1 
        4  7369 1 1  16 GLN O    O   1.541  10.174   2.937 1.00 . A A .  16 GLN O    1 1 
        4  7370 1 1  16 GLN OE1  O  -3.580   7.503   3.836 1.00 . A A .  16 GLN OE1  1 1 
        4  7371 1 1  17 TYR C    C   1.283  13.017   2.090 1.00 . A A .  17 TYR C    1 1 
        4  7372 1 1  17 TYR CA   C  -0.057  12.268   1.928 1.00 . A A .  17 TYR CA   1 1 
        4  7373 1 1  17 TYR CB   C  -1.223  13.249   1.607 1.00 . A A .  17 TYR CB   1 1 
        4  7374 1 1  17 TYR CD1  C  -1.363  13.520  -0.940 1.00 . A A .  17 TYR CD1  1 1 
        4  7375 1 1  17 TYR CD2  C  -0.457  15.342   0.323 1.00 . A A .  17 TYR CD2  1 1 
        4  7376 1 1  17 TYR CE1  C  -1.146  14.231  -2.108 1.00 . A A .  17 TYR CE1  1 1 
        4  7377 1 1  17 TYR CE2  C  -0.245  16.051  -0.843 1.00 . A A .  17 TYR CE2  1 1 
        4  7378 1 1  17 TYR CG   C  -1.018  14.057   0.306 1.00 . A A .  17 TYR CG   1 1 
        4  7379 1 1  17 TYR CZ   C  -0.590  15.494  -2.054 1.00 . A A .  17 TYR CZ   1 1 
        4  7380 1 1  17 TYR H    H  -1.143  11.566   3.660 1.00 . A A .  17 TYR H    1 1 
        4  7381 1 1  17 TYR HA   H   0.040  11.575   1.091 1.00 . A A .  17 TYR HA   1 1 
        4  7382 1 1  17 TYR HB2  H  -2.147  12.685   1.512 1.00 . A A .  17 TYR HB2  1 1 
        4  7383 1 1  17 TYR HB3  H  -1.331  13.949   2.425 1.00 . A A .  17 TYR HB3  1 1 
        4  7384 1 1  17 TYR HD1  H  -1.798  12.524  -0.988 1.00 . A A .  17 TYR HD1  1 1 
        4  7385 1 1  17 TYR HD2  H  -0.180  15.783   1.271 1.00 . A A .  17 TYR HD2  1 1 
        4  7386 1 1  17 TYR HE1  H  -1.421  13.798  -3.061 1.00 . A A .  17 TYR HE1  1 1 
        4  7387 1 1  17 TYR HE2  H   0.193  17.039  -0.800 1.00 . A A .  17 TYR HE2  1 1 
        4  7388 1 1  17 TYR HH   H  -1.135  16.117  -3.792 1.00 . A A .  17 TYR HH   1 1 
        4  7389 1 1  17 TYR N    N  -0.324  11.440   3.131 1.00 . A A .  17 TYR N    1 1 
        4  7390 1 1  17 TYR O    O   2.043  13.120   1.138 1.00 . A A .  17 TYR O    1 1 
        4  7391 1 1  17 TYR OH   O  -0.364  16.195  -3.221 1.00 . A A .  17 TYR OH   1 1 
        4  7392 1 1  18 GLU C    C   4.022  13.163   3.545 1.00 . A A .  18 GLU C    1 1 
        4  7393 1 1  18 GLU CA   C   2.838  14.159   3.676 1.00 . A A .  18 GLU CA   1 1 
        4  7394 1 1  18 GLU CB   C   2.769  14.702   5.125 1.00 . A A .  18 GLU CB   1 1 
        4  7395 1 1  18 GLU CD   C   4.012  15.753   7.110 1.00 . A A .  18 GLU CD   1 1 
        4  7396 1 1  18 GLU CG   C   4.031  15.448   5.605 1.00 . A A .  18 GLU CG   1 1 
        4  7397 1 1  18 GLU H    H   0.832  13.502   3.991 1.00 . A A .  18 GLU H    1 1 
        4  7398 1 1  18 GLU HA   H   2.999  14.992   2.991 1.00 . A A .  18 GLU HA   1 1 
        4  7399 1 1  18 GLU HB2  H   1.927  15.385   5.200 1.00 . A A .  18 GLU HB2  1 1 
        4  7400 1 1  18 GLU HB3  H   2.589  13.868   5.795 1.00 . A A .  18 GLU HB3  1 1 
        4  7401 1 1  18 GLU HG2  H   4.902  14.841   5.378 1.00 . A A .  18 GLU HG2  1 1 
        4  7402 1 1  18 GLU HG3  H   4.112  16.381   5.058 1.00 . A A .  18 GLU HG3  1 1 
        4  7403 1 1  18 GLU N    N   1.546  13.526   3.316 1.00 . A A .  18 GLU N    1 1 
        4  7404 1 1  18 GLU O    O   5.106  13.531   3.081 1.00 . A A .  18 GLU O    1 1 
        4  7405 1 1  18 GLU OE1  O   3.439  16.784   7.519 1.00 . A A .  18 GLU OE1  1 1 
        4  7406 1 1  18 GLU OE2  O   4.573  14.961   7.894 1.00 . A A .  18 GLU OE2  1 1 
        4  7407 1 1  19 VAL C    C   5.142  10.525   2.419 1.00 . A A .  19 VAL C    1 1 
        4  7408 1 1  19 VAL CA   C   4.795  10.825   3.896 1.00 . A A .  19 VAL CA   1 1 
        4  7409 1 1  19 VAL CB   C   4.313   9.513   4.648 1.00 . A A .  19 VAL CB   1 1 
        4  7410 1 1  19 VAL CG1  C   5.149   8.282   4.252 1.00 . A A .  19 VAL CG1  1 1 
        4  7411 1 1  19 VAL CG2  C   4.355   9.687   6.182 1.00 . A A .  19 VAL CG2  1 1 
        4  7412 1 1  19 VAL H    H   2.877  11.717   4.297 1.00 . A A .  19 VAL H    1 1 
        4  7413 1 1  19 VAL HA   H   5.694  11.188   4.397 1.00 . A A .  19 VAL HA   1 1 
        4  7414 1 1  19 VAL HB   H   3.281   9.318   4.360 1.00 . A A .  19 VAL HB   1 1 
        4  7415 1 1  19 VAL HG11 H   4.775   7.404   4.769 1.00 . A A .  19 VAL HG11 1 1 
        4  7416 1 1  19 VAL HG12 H   6.185   8.440   4.520 1.00 . A A .  19 VAL HG12 1 1 
        4  7417 1 1  19 VAL HG13 H   5.081   8.116   3.182 1.00 . A A .  19 VAL HG13 1 1 
        4  7418 1 1  19 VAL HG21 H   3.968   8.790   6.659 1.00 . A A .  19 VAL HG21 1 1 
        4  7419 1 1  19 VAL HG22 H   3.750  10.535   6.475 1.00 . A A .  19 VAL HG22 1 1 
        4  7420 1 1  19 VAL HG23 H   5.379   9.848   6.501 1.00 . A A .  19 VAL HG23 1 1 
        4  7421 1 1  19 VAL N    N   3.782  11.905   3.961 1.00 . A A .  19 VAL N    1 1 
        4  7422 1 1  19 VAL O    O   6.258  10.783   1.972 1.00 . A A .  19 VAL O    1 1 
        4  7423 1 1  20 THR C    C   4.596  10.825  -0.677 1.00 . A A .  20 THR C    1 1 
        4  7424 1 1  20 THR CA   C   4.252   9.635   0.266 1.00 . A A .  20 THR CA   1 1 
        4  7425 1 1  20 THR CB   C   2.920   8.924  -0.171 1.00 . A A .  20 THR CB   1 1 
        4  7426 1 1  20 THR CG2  C   3.050   8.169  -1.509 1.00 . A A .  20 THR CG2  1 1 
        4  7427 1 1  20 THR H    H   3.257  10.012   2.082 1.00 . A A .  20 THR H    1 1 
        4  7428 1 1  20 THR HA   H   5.058   8.908   0.212 1.00 . A A .  20 THR HA   1 1 
        4  7429 1 1  20 THR HB   H   2.138   9.672  -0.264 1.00 . A A .  20 THR HB   1 1 
        4  7430 1 1  20 THR HG1  H   1.658   7.623   0.639 1.00 . A A .  20 THR HG1  1 1 
        4  7431 1 1  20 THR HG21 H   3.319   8.862  -2.296 1.00 . A A .  20 THR HG21 1 1 
        4  7432 1 1  20 THR HG22 H   2.103   7.702  -1.757 1.00 . A A .  20 THR HG22 1 1 
        4  7433 1 1  20 THR HG23 H   3.811   7.404  -1.428 1.00 . A A .  20 THR HG23 1 1 
        4  7434 1 1  20 THR N    N   4.133  10.066   1.671 1.00 . A A .  20 THR N    1 1 
        4  7435 1 1  20 THR O    O   4.990  10.619  -1.831 1.00 . A A .  20 THR O    1 1 
        4  7436 1 1  20 THR OG1  O   2.527   7.986   0.850 1.00 . A A .  20 THR OG1  1 1 
        4  7437 1 1  21 GLN C    C   6.383  13.267  -1.218 1.00 . A A .  21 GLN C    1 1 
        4  7438 1 1  21 GLN CA   C   4.875  13.296  -0.882 1.00 . A A .  21 GLN CA   1 1 
        4  7439 1 1  21 GLN CB   C   4.518  14.546  -0.036 1.00 . A A .  21 GLN CB   1 1 
        4  7440 1 1  21 GLN CD   C   4.410  17.086   0.185 1.00 . A A .  21 GLN CD   1 1 
        4  7441 1 1  21 GLN CG   C   4.869  15.904  -0.667 1.00 . A A .  21 GLN CG   1 1 
        4  7442 1 1  21 GLN H    H   4.080  12.161   0.740 1.00 . A A .  21 GLN H    1 1 
        4  7443 1 1  21 GLN HA   H   4.310  13.332  -1.809 1.00 . A A .  21 GLN HA   1 1 
        4  7444 1 1  21 GLN HB2  H   3.447  14.534   0.151 1.00 . A A .  21 GLN HB2  1 1 
        4  7445 1 1  21 GLN HB3  H   5.027  14.471   0.921 1.00 . A A .  21 GLN HB3  1 1 
        4  7446 1 1  21 GLN HE21 H   6.084  17.013   1.257 1.00 . A A .  21 GLN HE21 1 1 
        4  7447 1 1  21 GLN HE22 H   4.961  18.245   1.695 1.00 . A A .  21 GLN HE22 1 1 
        4  7448 1 1  21 GLN HG2  H   5.945  15.967  -0.796 1.00 . A A .  21 GLN HG2  1 1 
        4  7449 1 1  21 GLN HG3  H   4.395  15.971  -1.639 1.00 . A A .  21 GLN HG3  1 1 
        4  7450 1 1  21 GLN N    N   4.470  12.067  -0.161 1.00 . A A .  21 GLN N    1 1 
        4  7451 1 1  21 GLN NE2  N   5.233  17.489   1.143 1.00 . A A .  21 GLN NE2  1 1 
        4  7452 1 1  21 GLN O    O   6.792  13.674  -2.308 1.00 . A A .  21 GLN O    1 1 
        4  7453 1 1  21 GLN OE1  O   3.310  17.611   0.005 1.00 . A A .  21 GLN OE1  1 1 
        4  7454 1 1  22 ASN C    C   9.125  11.239   0.083 1.00 . A A .  22 ASN C    1 1 
        4  7455 1 1  22 ASN CA   C   8.657  12.614  -0.454 1.00 . A A .  22 ASN CA   1 1 
        4  7456 1 1  22 ASN CB   C   9.374  13.813   0.250 1.00 . A A .  22 ASN CB   1 1 
        4  7457 1 1  22 ASN CG   C  10.841  14.000  -0.170 1.00 . A A .  22 ASN CG   1 1 
        4  7458 1 1  22 ASN H    H   6.797  12.421   0.560 1.00 . A A .  22 ASN H    1 1 
        4  7459 1 1  22 ASN HA   H   8.875  12.648  -1.521 1.00 . A A .  22 ASN HA   1 1 
        4  7460 1 1  22 ASN HB2  H   8.840  14.723   0.008 1.00 . A A .  22 ASN HB2  1 1 
        4  7461 1 1  22 ASN HB3  H   9.337  13.668   1.323 1.00 . A A .  22 ASN HB3  1 1 
        4  7462 1 1  22 ASN HD21 H  11.484  12.880   1.344 1.00 . A A .  22 ASN HD21 1 1 
        4  7463 1 1  22 ASN HD22 H  12.709  13.523   0.315 1.00 . A A .  22 ASN HD22 1 1 
        4  7464 1 1  22 ASN N    N   7.193  12.741  -0.280 1.00 . A A .  22 ASN N    1 1 
        4  7465 1 1  22 ASN ND2  N  11.773  13.411   0.571 1.00 . A A .  22 ASN ND2  1 1 
        4  7466 1 1  22 ASN O    O  10.270  11.078   0.518 1.00 . A A .  22 ASN O    1 1 
        4  7467 1 1  22 ASN OD1  O  11.134  14.677  -1.155 1.00 . A A .  22 ASN OD1  1 1 
        4  7468 1 1  23 ASN C    C   9.106   8.652   1.786 1.00 . A A .  23 ASN C    1 1 
        4  7469 1 1  23 ASN CA   C   8.419   8.815   0.405 1.00 . A A .  23 ASN CA   1 1 
        4  7470 1 1  23 ASN CB   C   9.162   8.018  -0.726 1.00 . A A .  23 ASN CB   1 1 
        4  7471 1 1  23 ASN CG   C  10.645   8.377  -0.958 1.00 . A A .  23 ASN CG   1 1 
        4  7472 1 1  23 ASN H    H   7.298  10.492  -0.278 1.00 . A A .  23 ASN H    1 1 
        4  7473 1 1  23 ASN HA   H   7.428   8.386   0.503 1.00 . A A .  23 ASN HA   1 1 
        4  7474 1 1  23 ASN HB2  H   9.116   6.959  -0.492 1.00 . A A .  23 ASN HB2  1 1 
        4  7475 1 1  23 ASN HB3  H   8.630   8.167  -1.663 1.00 . A A .  23 ASN HB3  1 1 
        4  7476 1 1  23 ASN HD21 H  10.150   9.808  -2.247 1.00 . A A .  23 ASN HD21 1 1 
        4  7477 1 1  23 ASN HD22 H  11.841   9.606  -1.970 1.00 . A A .  23 ASN HD22 1 1 
        4  7478 1 1  23 ASN N    N   8.197  10.244   0.025 1.00 . A A .  23 ASN N    1 1 
        4  7479 1 1  23 ASN ND2  N  10.904   9.363  -1.812 1.00 . A A .  23 ASN ND2  1 1 
        4  7480 1 1  23 ASN O    O   9.800   7.656   2.032 1.00 . A A .  23 ASN O    1 1 
        4  7481 1 1  23 ASN OD1  O  11.551   7.766  -0.383 1.00 . A A .  23 ASN OD1  1 1 
        4  7482 1 1  24 GLY C    C   9.073   8.597   4.964 1.00 . A A .  24 GLY C    1 1 
        4  7483 1 1  24 GLY CA   C   9.506   9.683   4.002 1.00 . A A .  24 GLY CA   1 1 
        4  7484 1 1  24 GLY H    H   8.134  10.260   2.503 1.00 . A A .  24 GLY H    1 1 
        4  7485 1 1  24 GLY HA2  H  10.579   9.622   3.859 1.00 . A A .  24 GLY HA2  1 1 
        4  7486 1 1  24 GLY HA3  H   9.274  10.644   4.444 1.00 . A A .  24 GLY HA3  1 1 
        4  7487 1 1  24 GLY N    N   8.833   9.607   2.704 1.00 . A A .  24 GLY N    1 1 
        4  7488 1 1  24 GLY O    O   8.204   7.785   4.651 1.00 . A A .  24 GLY O    1 1 
        4  7489 1 1  25 THR C    C   8.348   8.312   8.152 1.00 . A A .  25 THR C    1 1 
        4  7490 1 1  25 THR CA   C   9.338   7.629   7.201 1.00 . A A .  25 THR CA   1 1 
        4  7491 1 1  25 THR CB   C  10.600   7.155   7.989 1.00 . A A .  25 THR CB   1 1 
        4  7492 1 1  25 THR CG2  C  10.277   6.033   9.001 1.00 . A A .  25 THR CG2  1 1 
        4  7493 1 1  25 THR H    H  10.403   9.225   6.307 1.00 . A A .  25 THR H    1 1 
        4  7494 1 1  25 THR HA   H   8.865   6.752   6.749 1.00 . A A .  25 THR HA   1 1 
        4  7495 1 1  25 THR HB   H  11.016   8.004   8.525 1.00 . A A .  25 THR HB   1 1 
        4  7496 1 1  25 THR HG1  H  11.163   6.482   6.223 1.00 . A A .  25 THR HG1  1 1 
        4  7497 1 1  25 THR HG21 H   9.537   6.380   9.712 1.00 . A A .  25 THR HG21 1 1 
        4  7498 1 1  25 THR HG22 H  11.178   5.754   9.535 1.00 . A A .  25 THR HG22 1 1 
        4  7499 1 1  25 THR HG23 H   9.892   5.165   8.482 1.00 . A A .  25 THR HG23 1 1 
        4  7500 1 1  25 THR N    N   9.698   8.568   6.139 1.00 . A A .  25 THR N    1 1 
        4  7501 1 1  25 THR O    O   8.536   9.483   8.522 1.00 . A A .  25 THR O    1 1 
        4  7502 1 1  25 THR OG1  O  11.587   6.687   7.061 1.00 . A A .  25 THR OG1  1 1 
        4  7503 1 1  26 GLU C    C   6.996   7.859  10.942 1.00 . A A .  26 GLU C    1 1 
        4  7504 1 1  26 GLU CA   C   6.338   8.010   9.546 1.00 . A A .  26 GLU CA   1 1 
        4  7505 1 1  26 GLU CB   C   5.002   7.193   9.452 1.00 . A A .  26 GLU CB   1 1 
        4  7506 1 1  26 GLU CD   C   5.780   4.964   8.343 1.00 . A A .  26 GLU CD   1 1 
        4  7507 1 1  26 GLU CG   C   5.109   5.646   9.558 1.00 . A A .  26 GLU CG   1 1 
        4  7508 1 1  26 GLU H    H   7.154   6.709   8.115 1.00 . A A .  26 GLU H    1 1 
        4  7509 1 1  26 GLU HA   H   6.121   9.064   9.370 1.00 . A A .  26 GLU HA   1 1 
        4  7510 1 1  26 GLU HB2  H   4.341   7.527  10.244 1.00 . A A .  26 GLU HB2  1 1 
        4  7511 1 1  26 GLU HB3  H   4.528   7.431   8.502 1.00 . A A .  26 GLU HB3  1 1 
        4  7512 1 1  26 GLU HG2  H   5.673   5.404  10.452 1.00 . A A .  26 GLU HG2  1 1 
        4  7513 1 1  26 GLU HG3  H   4.108   5.238   9.667 1.00 . A A .  26 GLU HG3  1 1 
        4  7514 1 1  26 GLU N    N   7.294   7.585   8.517 1.00 . A A .  26 GLU N    1 1 
        4  7515 1 1  26 GLU O    O   7.789   6.927  11.139 1.00 . A A .  26 GLU O    1 1 
        4  7516 1 1  26 GLU OE1  O   5.296   5.146   7.208 1.00 . A A .  26 GLU OE1  1 1 
        4  7517 1 1  26 GLU OE2  O   6.804   4.268   8.511 1.00 . A A .  26 GLU OE2  1 1 
        4  7518 1 1  27 PRO C    C   7.332   7.474  13.996 1.00 . A A .  27 PRO C    1 1 
        4  7519 1 1  27 PRO CA   C   7.359   8.833  13.249 1.00 . A A .  27 PRO CA   1 1 
        4  7520 1 1  27 PRO CB   C   6.567   9.934  14.027 1.00 . A A .  27 PRO CB   1 1 
        4  7521 1 1  27 PRO CD   C   5.740   9.912  11.772 1.00 . A A .  27 PRO CD   1 1 
        4  7522 1 1  27 PRO CG   C   5.347  10.204  13.198 1.00 . A A .  27 PRO CG   1 1 
        4  7523 1 1  27 PRO HA   H   8.389   9.151  13.144 1.00 . A A .  27 PRO HA   1 1 
        4  7524 1 1  27 PRO HB2  H   6.297   9.590  15.023 1.00 . A A .  27 PRO HB2  1 1 
        4  7525 1 1  27 PRO HB3  H   7.180  10.826  14.122 1.00 . A A .  27 PRO HB3  1 1 
        4  7526 1 1  27 PRO HD2  H   4.875   9.613  11.190 1.00 . A A .  27 PRO HD2  1 1 
        4  7527 1 1  27 PRO HD3  H   6.217  10.772  11.313 1.00 . A A .  27 PRO HD3  1 1 
        4  7528 1 1  27 PRO HG2  H   4.538   9.550  13.510 1.00 . A A .  27 PRO HG2  1 1 
        4  7529 1 1  27 PRO HG3  H   5.041  11.239  13.301 1.00 . A A .  27 PRO HG3  1 1 
        4  7530 1 1  27 PRO N    N   6.705   8.797  11.912 1.00 . A A .  27 PRO N    1 1 
        4  7531 1 1  27 PRO O    O   6.279   6.826  14.068 1.00 . A A .  27 PRO O    1 1 
        4  7532 1 1  28 PRO C    C   7.857   6.000  16.700 1.00 . A A .  28 PRO C    1 1 
        4  7533 1 1  28 PRO CA   C   8.577   5.787  15.351 1.00 . A A .  28 PRO CA   1 1 
        4  7534 1 1  28 PRO CB   C  10.100   5.540  15.515 1.00 . A A .  28 PRO CB   1 1 
        4  7535 1 1  28 PRO CD   C   9.856   7.645  14.389 1.00 . A A .  28 PRO CD   1 1 
        4  7536 1 1  28 PRO CG   C  10.718   6.904  15.389 1.00 . A A .  28 PRO CG   1 1 
        4  7537 1 1  28 PRO HA   H   8.125   4.946  14.827 1.00 . A A .  28 PRO HA   1 1 
        4  7538 1 1  28 PRO HB2  H  10.307   5.089  16.482 1.00 . A A .  28 PRO HB2  1 1 
        4  7539 1 1  28 PRO HB3  H  10.452   4.872  14.733 1.00 . A A .  28 PRO HB3  1 1 
        4  7540 1 1  28 PRO HD2  H   9.815   8.704  14.627 1.00 . A A .  28 PRO HD2  1 1 
        4  7541 1 1  28 PRO HD3  H  10.232   7.507  13.379 1.00 . A A .  28 PRO HD3  1 1 
        4  7542 1 1  28 PRO HG2  H  10.704   7.405  16.355 1.00 . A A .  28 PRO HG2  1 1 
        4  7543 1 1  28 PRO HG3  H  11.736   6.825  15.030 1.00 . A A .  28 PRO HG3  1 1 
        4  7544 1 1  28 PRO N    N   8.509   7.013  14.538 1.00 . A A .  28 PRO N    1 1 
        4  7545 1 1  28 PRO O    O   8.420   6.569  17.646 1.00 . A A .  28 PRO O    1 1 
        4  7546 1 1  29 PHE C    C   6.177   4.962  19.125 1.00 . A A .  29 PHE C    1 1 
        4  7547 1 1  29 PHE CA   C   5.703   5.784  17.914 1.00 . A A .  29 PHE CA   1 1 
        4  7548 1 1  29 PHE CB   C   4.242   5.416  17.557 1.00 . A A .  29 PHE CB   1 1 
        4  7549 1 1  29 PHE CD1  C   3.500   7.560  16.420 1.00 . A A .  29 PHE CD1  1 1 
        4  7550 1 1  29 PHE CD2  C   3.349   5.524  15.177 1.00 . A A .  29 PHE CD2  1 1 
        4  7551 1 1  29 PHE CE1  C   3.002   8.252  15.336 1.00 . A A .  29 PHE CE1  1 1 
        4  7552 1 1  29 PHE CE2  C   2.851   6.218  14.093 1.00 . A A .  29 PHE CE2  1 1 
        4  7553 1 1  29 PHE CG   C   3.683   6.180  16.360 1.00 . A A .  29 PHE CG   1 1 
        4  7554 1 1  29 PHE CZ   C   2.679   7.581  14.172 1.00 . A A .  29 PHE CZ   1 1 
        4  7555 1 1  29 PHE H    H   6.220   5.117  15.960 1.00 . A A .  29 PHE H    1 1 
        4  7556 1 1  29 PHE HA   H   5.743   6.840  18.172 1.00 . A A .  29 PHE HA   1 1 
        4  7557 1 1  29 PHE HB2  H   4.189   4.353  17.337 1.00 . A A .  29 PHE HB2  1 1 
        4  7558 1 1  29 PHE HB3  H   3.602   5.623  18.408 1.00 . A A .  29 PHE HB3  1 1 
        4  7559 1 1  29 PHE HD1  H   3.753   8.094  17.327 1.00 . A A .  29 PHE HD1  1 1 
        4  7560 1 1  29 PHE HD2  H   3.481   4.450  15.110 1.00 . A A .  29 PHE HD2  1 1 
        4  7561 1 1  29 PHE HE1  H   2.863   9.324  15.398 1.00 . A A .  29 PHE HE1  1 1 
        4  7562 1 1  29 PHE HE2  H   2.597   5.691  13.183 1.00 . A A .  29 PHE HE2  1 1 
        4  7563 1 1  29 PHE HZ   H   2.288   8.127  13.324 1.00 . A A .  29 PHE HZ   1 1 
        4  7564 1 1  29 PHE N    N   6.583   5.578  16.747 1.00 . A A .  29 PHE N    1 1 
        4  7565 1 1  29 PHE O    O   5.918   5.340  20.271 1.00 . A A .  29 PHE O    1 1 
        4  7566 1 1  30 GLN C    C   6.155   2.355  20.674 1.00 . A A .  30 GLN C    1 1 
        4  7567 1 1  30 GLN CA   C   7.356   2.862  19.844 1.00 . A A .  30 GLN CA   1 1 
        4  7568 1 1  30 GLN CB   C   8.501   3.460  20.713 1.00 . A A .  30 GLN CB   1 1 
        4  7569 1 1  30 GLN CD   C  10.279   3.049  18.885 1.00 . A A .  30 GLN CD   1 1 
        4  7570 1 1  30 GLN CG   C   9.683   4.038  19.897 1.00 . A A .  30 GLN CG   1 1 
        4  7571 1 1  30 GLN H    H   7.144   3.691  17.905 1.00 . A A .  30 GLN H    1 1 
        4  7572 1 1  30 GLN HA   H   7.752   2.016  19.286 1.00 . A A .  30 GLN HA   1 1 
        4  7573 1 1  30 GLN HB2  H   8.090   4.256  21.326 1.00 . A A .  30 GLN HB2  1 1 
        4  7574 1 1  30 GLN HB3  H   8.885   2.684  21.370 1.00 . A A .  30 GLN HB3  1 1 
        4  7575 1 1  30 GLN HE21 H  11.556   2.372  20.248 1.00 . A A .  30 GLN HE21 1 1 
        4  7576 1 1  30 GLN HE22 H  11.667   1.640  18.688 1.00 . A A .  30 GLN HE22 1 1 
        4  7577 1 1  30 GLN HG2  H   9.333   4.910  19.355 1.00 . A A .  30 GLN HG2  1 1 
        4  7578 1 1  30 GLN HG3  H  10.463   4.346  20.586 1.00 . A A .  30 GLN HG3  1 1 
        4  7579 1 1  30 GLN N    N   6.897   3.848  18.838 1.00 . A A .  30 GLN N    1 1 
        4  7580 1 1  30 GLN NE2  N  11.263   2.273  19.316 1.00 . A A .  30 GLN NE2  1 1 
        4  7581 1 1  30 GLN O    O   6.248   2.102  21.876 1.00 . A A .  30 GLN O    1 1 
        4  7582 1 1  30 GLN OE1  O   9.850   2.982  17.727 1.00 . A A .  30 GLN OE1  1 1 
        4  7583 1 1  31 ASN C    C   3.338   0.419  20.205 1.00 . A A .  31 ASN C    1 1 
        4  7584 1 1  31 ASN CA   C   3.708   1.885  20.507 1.00 . A A .  31 ASN CA   1 1 
        4  7585 1 1  31 ASN CB   C   2.689   2.884  19.873 1.00 . A A .  31 ASN CB   1 1 
        4  7586 1 1  31 ASN CG   C   1.271   2.775  20.429 1.00 . A A .  31 ASN CG   1 1 
        4  7587 1 1  31 ASN H    H   5.123   2.225  18.978 1.00 . A A .  31 ASN H    1 1 
        4  7588 1 1  31 ASN HA   H   3.734   2.031  21.583 1.00 . A A .  31 ASN HA   1 1 
        4  7589 1 1  31 ASN HB2  H   3.036   3.898  20.042 1.00 . A A .  31 ASN HB2  1 1 
        4  7590 1 1  31 ASN HB3  H   2.650   2.717  18.803 1.00 . A A .  31 ASN HB3  1 1 
        4  7591 1 1  31 ASN HD21 H   1.673   4.138  21.818 1.00 . A A .  31 ASN HD21 1 1 
        4  7592 1 1  31 ASN HD22 H   0.071   3.502  21.829 1.00 . A A .  31 ASN HD22 1 1 
        4  7593 1 1  31 ASN N    N   5.040   2.174  19.951 1.00 . A A .  31 ASN N    1 1 
        4  7594 1 1  31 ASN ND2  N   0.975   3.547  21.464 1.00 . A A .  31 ASN ND2  1 1 
        4  7595 1 1  31 ASN O    O   3.879  -0.174  19.266 1.00 . A A .  31 ASN O    1 1 
        4  7596 1 1  31 ASN OD1  O   0.450   2.016  19.923 1.00 . A A .  31 ASN OD1  1 1 
        4  7597 1 1  32 GLU C    C   1.275  -1.826  19.543 1.00 . A A .  32 GLU C    1 1 
        4  7598 1 1  32 GLU CA   C   2.004  -1.575  20.885 1.00 . A A .  32 GLU CA   1 1 
        4  7599 1 1  32 GLU CB   C   1.096  -1.951  22.087 1.00 . A A .  32 GLU CB   1 1 
        4  7600 1 1  32 GLU CD   C   0.834  -2.085  24.650 1.00 . A A .  32 GLU CD   1 1 
        4  7601 1 1  32 GLU CG   C   1.770  -1.774  23.466 1.00 . A A .  32 GLU CG   1 1 
        4  7602 1 1  32 GLU H    H   2.051   0.379  21.738 1.00 . A A .  32 GLU H    1 1 
        4  7603 1 1  32 GLU HA   H   2.899  -2.195  20.918 1.00 . A A .  32 GLU HA   1 1 
        4  7604 1 1  32 GLU HB2  H   0.207  -1.329  22.061 1.00 . A A .  32 GLU HB2  1 1 
        4  7605 1 1  32 GLU HB3  H   0.793  -2.991  21.988 1.00 . A A .  32 GLU HB3  1 1 
        4  7606 1 1  32 GLU HG2  H   2.632  -2.431  23.515 1.00 . A A .  32 GLU HG2  1 1 
        4  7607 1 1  32 GLU HG3  H   2.115  -0.747  23.551 1.00 . A A .  32 GLU HG3  1 1 
        4  7608 1 1  32 GLU N    N   2.437  -0.160  21.015 1.00 . A A .  32 GLU N    1 1 
        4  7609 1 1  32 GLU O    O   1.499  -2.844  18.886 1.00 . A A .  32 GLU O    1 1 
        4  7610 1 1  32 GLU OE1  O   0.027  -1.209  25.030 1.00 . A A .  32 GLU OE1  1 1 
        4  7611 1 1  32 GLU OE2  O   0.889  -3.211  25.191 1.00 . A A .  32 GLU OE2  1 1 
        4  7612 1 1  33 TYR C    C   0.548  -0.608  16.669 1.00 . A A .  33 TYR C    1 1 
        4  7613 1 1  33 TYR CA   C  -0.354  -0.912  17.888 1.00 . A A .  33 TYR CA   1 1 
        4  7614 1 1  33 TYR CB   C  -1.532   0.098  17.957 1.00 . A A .  33 TYR CB   1 1 
        4  7615 1 1  33 TYR CD1  C  -2.939  -1.278  19.598 1.00 . A A .  33 TYR CD1  1 1 
        4  7616 1 1  33 TYR CD2  C  -2.688   1.059  20.026 1.00 . A A .  33 TYR CD2  1 1 
        4  7617 1 1  33 TYR CE1  C  -3.713  -1.403  20.735 1.00 . A A .  33 TYR CE1  1 1 
        4  7618 1 1  33 TYR CE2  C  -3.458   0.933  21.165 1.00 . A A .  33 TYR CE2  1 1 
        4  7619 1 1  33 TYR CG   C  -2.408  -0.043  19.215 1.00 . A A .  33 TYR CG   1 1 
        4  7620 1 1  33 TYR CZ   C  -3.968  -0.298  21.516 1.00 . A A .  33 TYR CZ   1 1 
        4  7621 1 1  33 TYR H    H   0.312  -0.078  19.731 1.00 . A A .  33 TYR H    1 1 
        4  7622 1 1  33 TYR HA   H  -0.760  -1.916  17.780 1.00 . A A .  33 TYR HA   1 1 
        4  7623 1 1  33 TYR HB2  H  -1.132   1.108  17.934 1.00 . A A .  33 TYR HB2  1 1 
        4  7624 1 1  33 TYR HB3  H  -2.173  -0.039  17.095 1.00 . A A .  33 TYR HB3  1 1 
        4  7625 1 1  33 TYR HD1  H  -2.742  -2.151  18.985 1.00 . A A .  33 TYR HD1  1 1 
        4  7626 1 1  33 TYR HD2  H  -2.291   2.033  19.753 1.00 . A A .  33 TYR HD2  1 1 
        4  7627 1 1  33 TYR HE1  H  -4.114  -2.371  21.009 1.00 . A A .  33 TYR HE1  1 1 
        4  7628 1 1  33 TYR HE2  H  -3.660   1.807  21.774 1.00 . A A .  33 TYR HE2  1 1 
        4  7629 1 1  33 TYR HH   H  -4.432  -1.196  23.159 1.00 . A A .  33 TYR HH   1 1 
        4  7630 1 1  33 TYR N    N   0.426  -0.860  19.148 1.00 . A A .  33 TYR N    1 1 
        4  7631 1 1  33 TYR O    O   0.288  -1.073  15.555 1.00 . A A .  33 TYR O    1 1 
        4  7632 1 1  33 TYR OH   O  -4.731  -0.426  22.654 1.00 . A A .  33 TYR OH   1 1 
        4  7633 1 1  34 TRP C    C   3.512  -0.763  15.664 1.00 . A A .  34 TRP C    1 1 
        4  7634 1 1  34 TRP CA   C   2.658   0.497  15.928 1.00 . A A .  34 TRP CA   1 1 
        4  7635 1 1  34 TRP CB   C   3.498   1.687  16.471 1.00 . A A .  34 TRP CB   1 1 
        4  7636 1 1  34 TRP CD1  C   6.058   1.925  16.370 1.00 . A A .  34 TRP CD1  1 1 
        4  7637 1 1  34 TRP CD2  C   5.038   2.383  14.428 1.00 . A A .  34 TRP CD2  1 1 
        4  7638 1 1  34 TRP CE2  C   6.423   2.574  14.276 1.00 . A A .  34 TRP CE2  1 1 
        4  7639 1 1  34 TRP CE3  C   4.202   2.616  13.328 1.00 . A A .  34 TRP CE3  1 1 
        4  7640 1 1  34 TRP CG   C   4.819   1.980  15.790 1.00 . A A .  34 TRP CG   1 1 
        4  7641 1 1  34 TRP CH2  C   6.157   3.187  12.013 1.00 . A A .  34 TRP CH2  1 1 
        4  7642 1 1  34 TRP CZ2  C   6.995   2.967  13.070 1.00 . A A .  34 TRP CZ2  1 1 
        4  7643 1 1  34 TRP CZ3  C   4.772   3.002  12.130 1.00 . A A .  34 TRP CZ3  1 1 
        4  7644 1 1  34 TRP H    H   1.658   0.614  17.792 1.00 . A A .  34 TRP H    1 1 
        4  7645 1 1  34 TRP HA   H   2.182   0.797  14.995 1.00 . A A .  34 TRP HA   1 1 
        4  7646 1 1  34 TRP HB2  H   2.903   2.590  16.402 1.00 . A A .  34 TRP HB2  1 1 
        4  7647 1 1  34 TRP HB3  H   3.702   1.507  17.525 1.00 . A A .  34 TRP HB3  1 1 
        4  7648 1 1  34 TRP HD1  H   6.235   1.654  17.403 1.00 . A A .  34 TRP HD1  1 1 
        4  7649 1 1  34 TRP HE1  H   7.982   2.345  15.667 1.00 . A A .  34 TRP HE1  1 1 
        4  7650 1 1  34 TRP HE3  H   3.133   2.482  13.404 1.00 . A A .  34 TRP HE3  1 1 
        4  7651 1 1  34 TRP HH2  H   6.559   3.492  11.053 1.00 . A A .  34 TRP HH2  1 1 
        4  7652 1 1  34 TRP HZ2  H   8.066   3.110  12.963 1.00 . A A .  34 TRP HZ2  1 1 
        4  7653 1 1  34 TRP HZ3  H   4.143   3.184  11.264 1.00 . A A .  34 TRP HZ3  1 1 
        4  7654 1 1  34 TRP N    N   1.596   0.197  16.910 1.00 . A A .  34 TRP N    1 1 
        4  7655 1 1  34 TRP NE1  N   7.016   2.301  15.478 1.00 . A A .  34 TRP NE1  1 1 
        4  7656 1 1  34 TRP O    O   3.993  -0.978  14.541 1.00 . A A .  34 TRP O    1 1 
        4  7657 1 1  35 ASP C    C   3.295  -4.035  16.342 1.00 . A A .  35 ASP C    1 1 
        4  7658 1 1  35 ASP CA   C   4.334  -2.915  16.594 1.00 . A A .  35 ASP CA   1 1 
        4  7659 1 1  35 ASP CB   C   5.174  -3.159  17.882 1.00 . A A .  35 ASP CB   1 1 
        4  7660 1 1  35 ASP CG   C   6.114  -4.380  17.796 1.00 . A A .  35 ASP CG   1 1 
        4  7661 1 1  35 ASP H    H   3.230  -1.378  17.555 1.00 . A A .  35 ASP H    1 1 
        4  7662 1 1  35 ASP HA   H   5.009  -2.876  15.739 1.00 . A A .  35 ASP HA   1 1 
        4  7663 1 1  35 ASP HB2  H   5.784  -2.282  18.074 1.00 . A A .  35 ASP HB2  1 1 
        4  7664 1 1  35 ASP HB3  H   4.497  -3.291  18.720 1.00 . A A .  35 ASP HB3  1 1 
        4  7665 1 1  35 ASP N    N   3.636  -1.621  16.694 1.00 . A A .  35 ASP N    1 1 
        4  7666 1 1  35 ASP O    O   3.345  -5.119  16.940 1.00 . A A .  35 ASP O    1 1 
        4  7667 1 1  35 ASP OD1  O   6.971  -4.417  16.886 1.00 . A A .  35 ASP OD1  1 1 
        4  7668 1 1  35 ASP OD2  O   5.996  -5.311  18.626 1.00 . A A .  35 ASP OD2  1 1 
        4  7669 1 1  36 HIS C    C   1.969  -5.899  14.245 1.00 . A A .  36 HIS C    1 1 
        4  7670 1 1  36 HIS CA   C   1.321  -4.714  14.989 1.00 . A A .  36 HIS CA   1 1 
        4  7671 1 1  36 HIS CB   C   0.267  -4.002  14.100 1.00 . A A .  36 HIS CB   1 1 
        4  7672 1 1  36 HIS CD2  C   0.951  -3.742  11.584 1.00 . A A .  36 HIS CD2  1 1 
        4  7673 1 1  36 HIS CE1  C   1.726  -1.694  11.662 1.00 . A A .  36 HIS CE1  1 1 
        4  7674 1 1  36 HIS CG   C   0.818  -3.309  12.865 1.00 . A A .  36 HIS CG   1 1 
        4  7675 1 1  36 HIS H    H   2.353  -2.861  15.017 1.00 . A A .  36 HIS H    1 1 
        4  7676 1 1  36 HIS HA   H   0.829  -5.086  15.885 1.00 . A A .  36 HIS HA   1 1 
        4  7677 1 1  36 HIS HB2  H  -0.469  -4.727  13.770 1.00 . A A .  36 HIS HB2  1 1 
        4  7678 1 1  36 HIS HB3  H  -0.241  -3.252  14.697 1.00 . A A .  36 HIS HB3  1 1 
        4  7679 1 1  36 HIS HD1  H   1.342  -1.415  13.656 1.00 . A A .  36 HIS HD1  1 1 
        4  7680 1 1  36 HIS HD2  H   0.655  -4.710  11.201 1.00 . A A .  36 HIS HD2  1 1 
        4  7681 1 1  36 HIS HE1  H   2.163  -0.745  11.371 1.00 . A A .  36 HIS HE1  1 1 
        4  7682 1 1  36 HIS HE2  H   1.639  -2.714   9.886 1.00 . A A .  36 HIS HE2  1 1 
        4  7683 1 1  36 HIS N    N   2.353  -3.752  15.419 1.00 . A A .  36 HIS N    1 1 
        4  7684 1 1  36 HIS ND1  N   1.314  -2.016  12.876 1.00 . A A .  36 HIS ND1  1 1 
        4  7685 1 1  36 HIS NE2  N   1.517  -2.721  10.862 1.00 . A A .  36 HIS NE2  1 1 
        4  7686 1 1  36 HIS O    O   2.719  -5.700  13.283 1.00 . A A .  36 HIS O    1 1 
        4  7687 1 1  37 LYS C    C   1.259  -9.357  13.717 1.00 . A A .  37 LYS C    1 1 
        4  7688 1 1  37 LYS CA   C   2.335  -8.343  14.139 1.00 . A A .  37 LYS CA   1 1 
        4  7689 1 1  37 LYS CB   C   3.340  -8.943  15.179 1.00 . A A .  37 LYS CB   1 1 
        4  7690 1 1  37 LYS CD   C   5.494  -8.538  13.785 1.00 . A A .  37 LYS CD   1 1 
        4  7691 1 1  37 LYS CE   C   6.267  -7.547  14.693 1.00 . A A .  37 LYS CE   1 1 
        4  7692 1 1  37 LYS CG   C   4.614  -9.565  14.557 1.00 . A A .  37 LYS CG   1 1 
        4  7693 1 1  37 LYS H    H   1.053  -7.233  15.431 1.00 . A A .  37 LYS H    1 1 
        4  7694 1 1  37 LYS HA   H   2.883  -8.058  13.244 1.00 . A A .  37 LYS HA   1 1 
        4  7695 1 1  37 LYS HB2  H   3.659  -8.156  15.860 1.00 . A A .  37 LYS HB2  1 1 
        4  7696 1 1  37 LYS HB3  H   2.841  -9.708  15.765 1.00 . A A .  37 LYS HB3  1 1 
        4  7697 1 1  37 LYS HD2  H   6.220  -9.086  13.194 1.00 . A A .  37 LYS HD2  1 1 
        4  7698 1 1  37 LYS HD3  H   4.861  -7.971  13.112 1.00 . A A .  37 LYS HD3  1 1 
        4  7699 1 1  37 LYS HE2  H   6.871  -8.112  15.390 1.00 . A A .  37 LYS HE2  1 1 
        4  7700 1 1  37 LYS HE3  H   6.924  -6.952  14.070 1.00 . A A .  37 LYS HE3  1 1 
        4  7701 1 1  37 LYS HG2  H   5.209 -10.011  15.348 1.00 . A A .  37 LYS HG2  1 1 
        4  7702 1 1  37 LYS HG3  H   4.309 -10.348  13.869 1.00 . A A .  37 LYS HG3  1 1 
        4  7703 1 1  37 LYS HZ1  H   4.765  -6.097  14.837 1.00 . A A .  37 LYS HZ1  1 1 
        4  7704 1 1  37 LYS HZ2  H   5.982  -5.949  16.002 1.00 . A A .  37 LYS HZ2  1 1 
        4  7705 1 1  37 LYS HZ3  H   4.818  -7.162  16.152 1.00 . A A .  37 LYS HZ3  1 1 
        4  7706 1 1  37 LYS N    N   1.701  -7.129  14.701 1.00 . A A .  37 LYS N    1 1 
        4  7707 1 1  37 LYS NZ   N   5.396  -6.626  15.475 1.00 . A A .  37 LYS NZ   1 1 
        4  7708 1 1  37 LYS O    O   1.519 -10.559  13.608 1.00 . A A .  37 LYS O    1 1 
        4  7709 1 1  38 GLU C    C  -1.029  -9.894  11.517 1.00 . A A .  38 GLU C    1 1 
        4  7710 1 1  38 GLU CA   C  -1.103  -9.633  13.028 1.00 . A A .  38 GLU CA   1 1 
        4  7711 1 1  38 GLU CB   C  -2.426  -8.907  13.410 1.00 . A A .  38 GLU CB   1 1 
        4  7712 1 1  38 GLU CD   C  -1.658  -7.934  15.703 1.00 . A A .  38 GLU CD   1 1 
        4  7713 1 1  38 GLU CG   C  -2.699  -8.773  14.931 1.00 . A A .  38 GLU CG   1 1 
        4  7714 1 1  38 GLU H    H  -0.059  -7.868  13.546 1.00 . A A .  38 GLU H    1 1 
        4  7715 1 1  38 GLU HA   H  -1.063 -10.590  13.548 1.00 . A A .  38 GLU HA   1 1 
        4  7716 1 1  38 GLU HB2  H  -2.413  -7.910  12.981 1.00 . A A .  38 GLU HB2  1 1 
        4  7717 1 1  38 GLU HB3  H  -3.257  -9.454  12.972 1.00 . A A .  38 GLU HB3  1 1 
        4  7718 1 1  38 GLU HG2  H  -3.671  -8.307  15.063 1.00 . A A .  38 GLU HG2  1 1 
        4  7719 1 1  38 GLU HG3  H  -2.742  -9.772  15.361 1.00 . A A .  38 GLU HG3  1 1 
        4  7720 1 1  38 GLU N    N   0.057  -8.836  13.452 1.00 . A A .  38 GLU N    1 1 
        4  7721 1 1  38 GLU O    O  -0.369  -9.154  10.777 1.00 . A A .  38 GLU O    1 1 
        4  7722 1 1  38 GLU OE1  O  -1.684  -6.688  15.598 1.00 . A A .  38 GLU OE1  1 1 
        4  7723 1 1  38 GLU OE2  O  -0.800  -8.515  16.400 1.00 . A A .  38 GLU OE2  1 1 
        4  7724 1 1  39 GLU C    C  -3.084 -11.340   9.046 1.00 . A A .  39 GLU C    1 1 
        4  7725 1 1  39 GLU CA   C  -1.682 -11.417   9.683 1.00 . A A .  39 GLU CA   1 1 
        4  7726 1 1  39 GLU CB   C  -1.091 -12.858   9.652 1.00 . A A .  39 GLU CB   1 1 
        4  7727 1 1  39 GLU CD   C  -1.201 -15.262  10.589 1.00 . A A .  39 GLU CD   1 1 
        4  7728 1 1  39 GLU CG   C  -1.887 -13.890  10.463 1.00 . A A .  39 GLU CG   1 1 
        4  7729 1 1  39 GLU H    H  -2.367 -11.364  11.690 1.00 . A A .  39 GLU H    1 1 
        4  7730 1 1  39 GLU HA   H  -1.020 -10.759   9.120 1.00 . A A .  39 GLU HA   1 1 
        4  7731 1 1  39 GLU HB2  H  -1.041 -13.192   8.623 1.00 . A A .  39 GLU HB2  1 1 
        4  7732 1 1  39 GLU HB3  H  -0.079 -12.822  10.048 1.00 . A A .  39 GLU HB3  1 1 
        4  7733 1 1  39 GLU HG2  H  -2.056 -13.484  11.458 1.00 . A A .  39 GLU HG2  1 1 
        4  7734 1 1  39 GLU HG3  H  -2.853 -14.030   9.984 1.00 . A A .  39 GLU HG3  1 1 
        4  7735 1 1  39 GLU N    N  -1.741 -10.931  11.068 1.00 . A A .  39 GLU N    1 1 
        4  7736 1 1  39 GLU O    O  -4.106 -11.401   9.742 1.00 . A A .  39 GLU O    1 1 
        4  7737 1 1  39 GLU OE1  O  -1.049 -15.954   9.566 1.00 . A A .  39 GLU OE1  1 1 
        4  7738 1 1  39 GLU OE2  O  -0.843 -15.674  11.720 1.00 . A A .  39 GLU OE2  1 1 
        4  7739 1 1  40 GLY C    C  -3.960  -9.972   5.807 1.00 . A A .  40 GLY C    1 1 
        4  7740 1 1  40 GLY CA   C  -4.310 -10.884   6.969 1.00 . A A .  40 GLY CA   1 1 
        4  7741 1 1  40 GLY H    H  -2.283 -11.435   7.226 1.00 . A A .  40 GLY H    1 1 
        4  7742 1 1  40 GLY HA2  H  -4.763 -11.791   6.589 1.00 . A A .  40 GLY HA2  1 1 
        4  7743 1 1  40 GLY HA3  H  -5.022 -10.380   7.622 1.00 . A A .  40 GLY HA3  1 1 
        4  7744 1 1  40 GLY N    N  -3.106 -11.232   7.718 1.00 . A A .  40 GLY N    1 1 
        4  7745 1 1  40 GLY O    O  -3.002 -10.255   5.085 1.00 . A A .  40 GLY O    1 1 
        4  7746 1 1  41 LEU C    C  -3.739  -6.634   5.037 1.00 . A A .  41 LEU C    1 1 
        4  7747 1 1  41 LEU CA   C  -4.461  -7.890   4.541 1.00 . A A .  41 LEU CA   1 1 
        4  7748 1 1  41 LEU CB   C  -5.813  -7.483   3.881 1.00 . A A .  41 LEU CB   1 1 
        4  7749 1 1  41 LEU CD1  C  -7.901  -8.195   2.565 1.00 . A A .  41 LEU CD1  1 1 
        4  7750 1 1  41 LEU CD2  C  -5.623  -8.880   1.747 1.00 . A A .  41 LEU CD2  1 1 
        4  7751 1 1  41 LEU CG   C  -6.477  -8.573   2.989 1.00 . A A .  41 LEU CG   1 1 
        4  7752 1 1  41 LEU H    H  -5.392  -8.640   6.303 1.00 . A A .  41 LEU H    1 1 
        4  7753 1 1  41 LEU HA   H  -3.839  -8.371   3.787 1.00 . A A .  41 LEU HA   1 1 
        4  7754 1 1  41 LEU HB2  H  -6.509  -7.217   4.675 1.00 . A A .  41 LEU HB2  1 1 
        4  7755 1 1  41 LEU HB3  H  -5.656  -6.597   3.267 1.00 . A A .  41 LEU HB3  1 1 
        4  7756 1 1  41 LEU HD11 H  -8.345  -9.034   2.029 1.00 . A A .  41 LEU HD11 1 1 
        4  7757 1 1  41 LEU HD12 H  -7.881  -7.328   1.914 1.00 . A A .  41 LEU HD12 1 1 
        4  7758 1 1  41 LEU HD13 H  -8.498  -7.981   3.438 1.00 . A A .  41 LEU HD13 1 1 
        4  7759 1 1  41 LEU HD21 H  -6.115  -9.631   1.142 1.00 . A A .  41 LEU HD21 1 1 
        4  7760 1 1  41 LEU HD22 H  -4.657  -9.254   2.057 1.00 . A A .  41 LEU HD22 1 1 
        4  7761 1 1  41 LEU HD23 H  -5.485  -7.980   1.159 1.00 . A A .  41 LEU HD23 1 1 
        4  7762 1 1  41 LEU HG   H  -6.549  -9.490   3.562 1.00 . A A .  41 LEU HG   1 1 
        4  7763 1 1  41 LEU N    N  -4.690  -8.854   5.644 1.00 . A A .  41 LEU N    1 1 
        4  7764 1 1  41 LEU O    O  -3.639  -6.388   6.239 1.00 . A A .  41 LEU O    1 1 
        4  7765 1 1  42 TYR C    C  -3.569  -3.629   3.234 1.00 . A A .  42 TYR C    1 1 
        4  7766 1 1  42 TYR CA   C  -2.816  -4.465   4.278 1.00 . A A .  42 TYR CA   1 1 
        4  7767 1 1  42 TYR CB   C  -1.270  -4.260   4.203 1.00 . A A .  42 TYR CB   1 1 
        4  7768 1 1  42 TYR CD1  C  -0.182  -5.817   2.496 1.00 . A A .  42 TYR CD1  1 1 
        4  7769 1 1  42 TYR CD2  C  -0.410  -3.517   1.906 1.00 . A A .  42 TYR CD2  1 1 
        4  7770 1 1  42 TYR CE1  C   0.415  -6.061   1.281 1.00 . A A .  42 TYR CE1  1 1 
        4  7771 1 1  42 TYR CE2  C   0.182  -3.760   0.687 1.00 . A A .  42 TYR CE2  1 1 
        4  7772 1 1  42 TYR CG   C  -0.609  -4.541   2.841 1.00 . A A .  42 TYR CG   1 1 
        4  7773 1 1  42 TYR CZ   C   0.591  -5.034   0.381 1.00 . A A .  42 TYR CZ   1 1 
        4  7774 1 1  42 TYR H    H  -3.156  -6.229   3.165 1.00 . A A .  42 TYR H    1 1 
        4  7775 1 1  42 TYR HA   H  -3.160  -4.157   5.271 1.00 . A A .  42 TYR HA   1 1 
        4  7776 1 1  42 TYR HB2  H  -1.041  -3.235   4.473 1.00 . A A .  42 TYR HB2  1 1 
        4  7777 1 1  42 TYR HB3  H  -0.804  -4.909   4.936 1.00 . A A .  42 TYR HB3  1 1 
        4  7778 1 1  42 TYR HD1  H  -0.323  -6.629   3.197 1.00 . A A .  42 TYR HD1  1 1 
        4  7779 1 1  42 TYR HD2  H  -0.737  -2.514   2.149 1.00 . A A .  42 TYR HD2  1 1 
        4  7780 1 1  42 TYR HE1  H   0.740  -7.065   1.032 1.00 . A A .  42 TYR HE1  1 1 
        4  7781 1 1  42 TYR HE2  H   0.324  -2.953  -0.021 1.00 . A A .  42 TYR HE2  1 1 
        4  7782 1 1  42 TYR HH   H   1.924  -4.687  -0.956 1.00 . A A .  42 TYR HH   1 1 
        4  7783 1 1  42 TYR N    N  -3.229  -5.856   4.071 1.00 . A A .  42 TYR N    1 1 
        4  7784 1 1  42 TYR O    O  -3.534  -3.930   2.026 1.00 . A A .  42 TYR O    1 1 
        4  7785 1 1  42 TYR OH   O   1.191  -5.291  -0.828 1.00 . A A .  42 TYR OH   1 1 
        4  7786 1 1  43 VAL C    C  -4.863  -0.336   3.082 1.00 . A A .  43 VAL C    1 1 
        4  7787 1 1  43 VAL CA   C  -5.213  -1.810   2.883 1.00 . A A .  43 VAL CA   1 1 
        4  7788 1 1  43 VAL CB   C  -6.733  -2.085   3.244 1.00 . A A .  43 VAL CB   1 1 
        4  7789 1 1  43 VAL CG1  C  -7.056  -3.604   3.178 1.00 . A A .  43 VAL CG1  1 1 
        4  7790 1 1  43 VAL CG2  C  -7.125  -1.493   4.626 1.00 . A A .  43 VAL CG2  1 1 
        4  7791 1 1  43 VAL H    H  -4.259  -2.426   4.668 1.00 . A A .  43 VAL H    1 1 
        4  7792 1 1  43 VAL HA   H  -5.058  -2.058   1.835 1.00 . A A .  43 VAL HA   1 1 
        4  7793 1 1  43 VAL HB   H  -7.345  -1.594   2.487 1.00 . A A .  43 VAL HB   1 1 
        4  7794 1 1  43 VAL HG11 H  -6.743  -4.006   2.219 1.00 . A A .  43 VAL HG11 1 1 
        4  7795 1 1  43 VAL HG12 H  -8.118  -3.759   3.298 1.00 . A A .  43 VAL HG12 1 1 
        4  7796 1 1  43 VAL HG13 H  -6.526  -4.125   3.967 1.00 . A A .  43 VAL HG13 1 1 
        4  7797 1 1  43 VAL HG21 H  -6.965  -0.422   4.621 1.00 . A A .  43 VAL HG21 1 1 
        4  7798 1 1  43 VAL HG22 H  -6.521  -1.943   5.401 1.00 . A A .  43 VAL HG22 1 1 
        4  7799 1 1  43 VAL HG23 H  -8.173  -1.691   4.828 1.00 . A A .  43 VAL HG23 1 1 
        4  7800 1 1  43 VAL N    N  -4.315  -2.632   3.712 1.00 . A A .  43 VAL N    1 1 
        4  7801 1 1  43 VAL O    O  -4.316   0.020   4.129 1.00 . A A .  43 VAL O    1 1 
        4  7802 1 1  44 ASP C    C  -6.086   2.551   3.059 1.00 . A A .  44 ASP C    1 1 
        4  7803 1 1  44 ASP CA   C  -4.924   1.967   2.244 1.00 . A A .  44 ASP CA   1 1 
        4  7804 1 1  44 ASP CB   C  -4.764   2.694   0.884 1.00 . A A .  44 ASP CB   1 1 
        4  7805 1 1  44 ASP CG   C  -3.996   4.039   0.978 1.00 . A A .  44 ASP CG   1 1 
        4  7806 1 1  44 ASP H    H  -5.587   0.191   1.279 1.00 . A A .  44 ASP H    1 1 
        4  7807 1 1  44 ASP HA   H  -4.003   2.082   2.816 1.00 . A A .  44 ASP HA   1 1 
        4  7808 1 1  44 ASP HB2  H  -4.229   2.039   0.204 1.00 . A A .  44 ASP HB2  1 1 
        4  7809 1 1  44 ASP HB3  H  -5.743   2.894   0.464 1.00 . A A .  44 ASP HB3  1 1 
        4  7810 1 1  44 ASP N    N  -5.170   0.525   2.095 1.00 . A A .  44 ASP N    1 1 
        4  7811 1 1  44 ASP O    O  -7.242   2.519   2.616 1.00 . A A .  44 ASP O    1 1 
        4  7812 1 1  44 ASP OD1  O  -4.151   4.778   1.987 1.00 . A A .  44 ASP OD1  1 1 
        4  7813 1 1  44 ASP OD2  O  -3.268   4.373   0.019 1.00 . A A .  44 ASP OD2  1 1 
        4  7814 1 1  45 ILE C    C  -7.746   4.511   4.746 1.00 . A A .  45 ILE C    1 1 
        4  7815 1 1  45 ILE CA   C  -6.713   3.493   5.296 1.00 . A A .  45 ILE CA   1 1 
        4  7816 1 1  45 ILE CB   C  -5.977   4.133   6.544 1.00 . A A .  45 ILE CB   1 1 
        4  7817 1 1  45 ILE CD1  C  -3.859   3.921   8.038 1.00 . A A .  45 ILE CD1  1 1 
        4  7818 1 1  45 ILE CG1  C  -4.695   3.338   6.914 1.00 . A A .  45 ILE CG1  1 1 
        4  7819 1 1  45 ILE CG2  C  -6.921   4.253   7.778 1.00 . A A .  45 ILE CG2  1 1 
        4  7820 1 1  45 ILE H    H  -4.785   3.024   4.481 1.00 . A A .  45 ILE H    1 1 
        4  7821 1 1  45 ILE HA   H  -7.246   2.610   5.638 1.00 . A A .  45 ILE HA   1 1 
        4  7822 1 1  45 ILE HB   H  -5.678   5.144   6.265 1.00 . A A .  45 ILE HB   1 1 
        4  7823 1 1  45 ILE HD11 H  -3.541   4.923   7.770 1.00 . A A .  45 ILE HD11 1 1 
        4  7824 1 1  45 ILE HD12 H  -2.991   3.300   8.190 1.00 . A A .  45 ILE HD12 1 1 
        4  7825 1 1  45 ILE HD13 H  -4.439   3.958   8.947 1.00 . A A .  45 ILE HD13 1 1 
        4  7826 1 1  45 ILE HG12 H  -4.972   2.344   7.213 1.00 . A A .  45 ILE HG12 1 1 
        4  7827 1 1  45 ILE HG13 H  -4.060   3.272   6.040 1.00 . A A .  45 ILE HG13 1 1 
        4  7828 1 1  45 ILE HG21 H  -7.253   3.267   8.086 1.00 . A A .  45 ILE HG21 1 1 
        4  7829 1 1  45 ILE HG22 H  -7.785   4.852   7.522 1.00 . A A .  45 ILE HG22 1 1 
        4  7830 1 1  45 ILE HG23 H  -6.397   4.732   8.598 1.00 . A A .  45 ILE HG23 1 1 
        4  7831 1 1  45 ILE N    N  -5.744   3.037   4.262 1.00 . A A .  45 ILE N    1 1 
        4  7832 1 1  45 ILE O    O  -8.875   4.583   5.242 1.00 . A A .  45 ILE O    1 1 
        4  7833 1 1  46 VAL C    C  -9.493   5.841   2.492 1.00 . A A .  46 VAL C    1 1 
        4  7834 1 1  46 VAL CA   C  -8.172   6.352   3.102 1.00 . A A .  46 VAL CA   1 1 
        4  7835 1 1  46 VAL CB   C  -7.382   7.131   1.994 1.00 . A A .  46 VAL CB   1 1 
        4  7836 1 1  46 VAL CG1  C  -6.220   7.943   2.606 1.00 . A A .  46 VAL CG1  1 1 
        4  7837 1 1  46 VAL CG2  C  -6.885   6.154   0.895 1.00 . A A .  46 VAL CG2  1 1 
        4  7838 1 1  46 VAL H    H  -6.420   5.150   3.371 1.00 . A A .  46 VAL H    1 1 
        4  7839 1 1  46 VAL HA   H  -8.417   7.059   3.890 1.00 . A A .  46 VAL HA   1 1 
        4  7840 1 1  46 VAL HB   H  -8.059   7.843   1.526 1.00 . A A .  46 VAL HB   1 1 
        4  7841 1 1  46 VAL HG11 H  -5.541   7.269   3.109 1.00 . A A .  46 VAL HG11 1 1 
        4  7842 1 1  46 VAL HG12 H  -6.595   8.666   3.329 1.00 . A A .  46 VAL HG12 1 1 
        4  7843 1 1  46 VAL HG13 H  -5.681   8.469   1.831 1.00 . A A .  46 VAL HG13 1 1 
        4  7844 1 1  46 VAL HG21 H  -7.738   5.704   0.404 1.00 . A A .  46 VAL HG21 1 1 
        4  7845 1 1  46 VAL HG22 H  -6.274   5.366   1.335 1.00 . A A .  46 VAL HG22 1 1 
        4  7846 1 1  46 VAL HG23 H  -6.296   6.687   0.158 1.00 . A A .  46 VAL HG23 1 1 
        4  7847 1 1  46 VAL N    N  -7.335   5.288   3.718 1.00 . A A .  46 VAL N    1 1 
        4  7848 1 1  46 VAL O    O -10.448   6.612   2.338 1.00 . A A .  46 VAL O    1 1 
        4  7849 1 1  47 SER C    C -10.979   2.541   1.870 1.00 . A A .  47 SER C    1 1 
        4  7850 1 1  47 SER CA   C -10.684   3.976   1.411 1.00 . A A .  47 SER CA   1 1 
        4  7851 1 1  47 SER CB   C -10.385   4.015  -0.110 1.00 . A A .  47 SER CB   1 1 
        4  7852 1 1  47 SER H    H  -8.779   3.986   2.365 1.00 . A A .  47 SER H    1 1 
        4  7853 1 1  47 SER HA   H -11.566   4.584   1.609 1.00 . A A .  47 SER HA   1 1 
        4  7854 1 1  47 SER HB2  H -10.196   5.038  -0.411 1.00 . A A .  47 SER HB2  1 1 
        4  7855 1 1  47 SER HB3  H  -9.506   3.416  -0.319 1.00 . A A .  47 SER HB3  1 1 
        4  7856 1 1  47 SER HG   H -12.190   3.249  -0.319 1.00 . A A .  47 SER HG   1 1 
        4  7857 1 1  47 SER N    N  -9.538   4.559   2.135 1.00 . A A .  47 SER N    1 1 
        4  7858 1 1  47 SER O    O -12.052   2.010   1.560 1.00 . A A .  47 SER O    1 1 
        4  7859 1 1  47 SER OG   O -11.463   3.514  -0.892 1.00 . A A .  47 SER OG   1 1 
        4  7860 1 1  48 GLY C    C -10.047  -0.428   1.794 1.00 . A A .  48 GLY C    1 1 
        4  7861 1 1  48 GLY CA   C -10.153   0.508   2.990 1.00 . A A .  48 GLY CA   1 1 
        4  7862 1 1  48 GLY H    H  -9.255   2.425   2.913 1.00 . A A .  48 GLY H    1 1 
        4  7863 1 1  48 GLY HA2  H  -9.361   0.275   3.685 1.00 . A A .  48 GLY HA2  1 1 
        4  7864 1 1  48 GLY HA3  H -11.107   0.350   3.485 1.00 . A A .  48 GLY HA3  1 1 
        4  7865 1 1  48 GLY N    N -10.037   1.920   2.607 1.00 . A A .  48 GLY N    1 1 
        4  7866 1 1  48 GLY O    O -10.705  -1.473   1.746 1.00 . A A .  48 GLY O    1 1 
        4  7867 1 1  49 LYS C    C  -7.837  -1.764  -0.286 1.00 . A A .  49 LYS C    1 1 
        4  7868 1 1  49 LYS CA   C  -9.007  -0.771  -0.436 1.00 . A A .  49 LYS CA   1 1 
        4  7869 1 1  49 LYS CB   C  -8.754   0.207  -1.623 1.00 . A A .  49 LYS CB   1 1 
        4  7870 1 1  49 LYS CD   C -11.083  -0.067  -2.668 1.00 . A A .  49 LYS CD   1 1 
        4  7871 1 1  49 LYS CE   C -12.305   0.631  -3.284 1.00 . A A .  49 LYS CE   1 1 
        4  7872 1 1  49 LYS CG   C -10.014   0.927  -2.153 1.00 . A A .  49 LYS CG   1 1 
        4  7873 1 1  49 LYS H    H  -8.661   0.770   0.988 1.00 . A A .  49 LYS H    1 1 
        4  7874 1 1  49 LYS HA   H  -9.918  -1.333  -0.636 1.00 . A A .  49 LYS HA   1 1 
        4  7875 1 1  49 LYS HB2  H  -8.043   0.963  -1.308 1.00 . A A .  49 LYS HB2  1 1 
        4  7876 1 1  49 LYS HB3  H  -8.315  -0.347  -2.450 1.00 . A A .  49 LYS HB3  1 1 
        4  7877 1 1  49 LYS HD2  H -10.632  -0.700  -3.423 1.00 . A A .  49 LYS HD2  1 1 
        4  7878 1 1  49 LYS HD3  H -11.412  -0.685  -1.835 1.00 . A A .  49 LYS HD3  1 1 
        4  7879 1 1  49 LYS HE2  H -13.014  -0.122  -3.600 1.00 . A A .  49 LYS HE2  1 1 
        4  7880 1 1  49 LYS HE3  H -12.770   1.260  -2.535 1.00 . A A .  49 LYS HE3  1 1 
        4  7881 1 1  49 LYS HG2  H -10.443   1.527  -1.356 1.00 . A A .  49 LYS HG2  1 1 
        4  7882 1 1  49 LYS HG3  H  -9.719   1.581  -2.971 1.00 . A A .  49 LYS HG3  1 1 
        4  7883 1 1  49 LYS HZ1  H -11.331   2.256  -4.166 1.00 . A A .  49 LYS HZ1  1 1 
        4  7884 1 1  49 LYS HZ2  H -12.809   1.867  -4.894 1.00 . A A .  49 LYS HZ2  1 1 
        4  7885 1 1  49 LYS HZ3  H -11.444   0.902  -5.169 1.00 . A A .  49 LYS HZ3  1 1 
        4  7886 1 1  49 LYS N    N  -9.203  -0.031   0.822 1.00 . A A .  49 LYS N    1 1 
        4  7887 1 1  49 LYS NZ   N -11.947   1.473  -4.459 1.00 . A A .  49 LYS NZ   1 1 
        4  7888 1 1  49 LYS O    O  -6.706  -1.333  -0.022 1.00 . A A .  49 LYS O    1 1 
        4  7889 1 1  50 PRO C    C  -5.969  -3.898  -1.464 1.00 . A A .  50 PRO C    1 1 
        4  7890 1 1  50 PRO CA   C  -7.041  -4.148  -0.383 1.00 . A A .  50 PRO CA   1 1 
        4  7891 1 1  50 PRO CB   C  -7.817  -5.477  -0.619 1.00 . A A .  50 PRO CB   1 1 
        4  7892 1 1  50 PRO CD   C  -9.443  -3.730  -0.563 1.00 . A A .  50 PRO CD   1 1 
        4  7893 1 1  50 PRO CG   C  -9.119  -5.044  -1.227 1.00 . A A .  50 PRO CG   1 1 
        4  7894 1 1  50 PRO HA   H  -6.565  -4.173   0.596 1.00 . A A .  50 PRO HA   1 1 
        4  7895 1 1  50 PRO HB2  H  -7.264  -6.131  -1.284 1.00 . A A .  50 PRO HB2  1 1 
        4  7896 1 1  50 PRO HB3  H  -7.974  -5.989   0.330 1.00 . A A .  50 PRO HB3  1 1 
        4  7897 1 1  50 PRO HD2  H -10.088  -3.127  -1.198 1.00 . A A .  50 PRO HD2  1 1 
        4  7898 1 1  50 PRO HD3  H  -9.908  -3.882   0.408 1.00 . A A .  50 PRO HD3  1 1 
        4  7899 1 1  50 PRO HG2  H  -9.003  -4.913  -2.299 1.00 . A A .  50 PRO HG2  1 1 
        4  7900 1 1  50 PRO HG3  H  -9.894  -5.773  -1.026 1.00 . A A .  50 PRO HG3  1 1 
        4  7901 1 1  50 PRO N    N  -8.099  -3.110  -0.411 1.00 . A A .  50 PRO N    1 1 
        4  7902 1 1  50 PRO O    O  -6.282  -3.786  -2.658 1.00 . A A .  50 PRO O    1 1 
        4  7903 1 1  51 LEU C    C  -2.782  -4.832  -2.095 1.00 . A A .  51 LEU C    1 1 
        4  7904 1 1  51 LEU CA   C  -3.561  -3.529  -1.898 1.00 . A A .  51 LEU CA   1 1 
        4  7905 1 1  51 LEU CB   C  -2.679  -2.400  -1.305 1.00 . A A .  51 LEU CB   1 1 
        4  7906 1 1  51 LEU CD1  C  -2.481   0.013  -0.471 1.00 . A A .  51 LEU CD1  1 1 
        4  7907 1 1  51 LEU CD2  C  -4.123  -0.551  -2.360 1.00 . A A .  51 LEU CD2  1 1 
        4  7908 1 1  51 LEU CG   C  -3.425  -1.048  -1.064 1.00 . A A .  51 LEU CG   1 1 
        4  7909 1 1  51 LEU H    H  -4.551  -3.860  -0.051 1.00 . A A .  51 LEU H    1 1 
        4  7910 1 1  51 LEU HA   H  -3.936  -3.200  -2.869 1.00 . A A .  51 LEU HA   1 1 
        4  7911 1 1  51 LEU HB2  H  -2.276  -2.744  -0.354 1.00 . A A .  51 LEU HB2  1 1 
        4  7912 1 1  51 LEU HB3  H  -1.848  -2.216  -1.981 1.00 . A A .  51 LEU HB3  1 1 
        4  7913 1 1  51 LEU HD11 H  -1.672   0.217  -1.162 1.00 . A A .  51 LEU HD11 1 1 
        4  7914 1 1  51 LEU HD12 H  -2.074  -0.347   0.462 1.00 . A A .  51 LEU HD12 1 1 
        4  7915 1 1  51 LEU HD13 H  -3.033   0.930  -0.283 1.00 . A A .  51 LEU HD13 1 1 
        4  7916 1 1  51 LEU HD21 H  -3.385  -0.378  -3.134 1.00 . A A .  51 LEU HD21 1 1 
        4  7917 1 1  51 LEU HD22 H  -4.655   0.369  -2.159 1.00 . A A .  51 LEU HD22 1 1 
        4  7918 1 1  51 LEU HD23 H  -4.830  -1.298  -2.705 1.00 . A A .  51 LEU HD23 1 1 
        4  7919 1 1  51 LEU HG   H  -4.204  -1.216  -0.326 1.00 . A A .  51 LEU HG   1 1 
        4  7920 1 1  51 LEU N    N  -4.712  -3.773  -1.016 1.00 . A A .  51 LEU N    1 1 
        4  7921 1 1  51 LEU O    O  -2.187  -5.031  -3.147 1.00 . A A .  51 LEU O    1 1 
        4  7922 1 1  52 PHE C    C  -2.483  -7.686   0.330 1.00 . A A .  52 PHE C    1 1 
        4  7923 1 1  52 PHE CA   C  -2.398  -7.106  -1.093 1.00 . A A .  52 PHE CA   1 1 
        4  7924 1 1  52 PHE CB   C  -1.009  -7.414  -1.772 1.00 . A A .  52 PHE CB   1 1 
        4  7925 1 1  52 PHE CD1  C  -1.705  -9.163  -3.478 1.00 . A A .  52 PHE CD1  1 1 
        4  7926 1 1  52 PHE CD2  C  -0.070  -9.799  -1.870 1.00 . A A .  52 PHE CD2  1 1 
        4  7927 1 1  52 PHE CE1  C  -1.659 -10.423  -4.028 1.00 . A A .  52 PHE CE1  1 1 
        4  7928 1 1  52 PHE CE2  C  -0.024 -11.065  -2.432 1.00 . A A .  52 PHE CE2  1 1 
        4  7929 1 1  52 PHE CG   C  -0.915  -8.819  -2.388 1.00 . A A .  52 PHE CG   1 1 
        4  7930 1 1  52 PHE CZ   C  -0.822 -11.377  -3.504 1.00 . A A .  52 PHE CZ   1 1 
        4  7931 1 1  52 PHE H    H  -3.035  -5.288  -0.164 1.00 . A A .  52 PHE H    1 1 
        4  7932 1 1  52 PHE HA   H  -3.185  -7.579  -1.676 1.00 . A A .  52 PHE HA   1 1 
        4  7933 1 1  52 PHE HB2  H  -0.838  -6.697  -2.564 1.00 . A A .  52 PHE HB2  1 1 
        4  7934 1 1  52 PHE HB3  H  -0.217  -7.308  -1.038 1.00 . A A .  52 PHE HB3  1 1 
        4  7935 1 1  52 PHE HD1  H  -2.366  -8.423  -3.904 1.00 . A A .  52 PHE HD1  1 1 
        4  7936 1 1  52 PHE HD2  H   0.565  -9.563  -1.023 1.00 . A A .  52 PHE HD2  1 1 
        4  7937 1 1  52 PHE HE1  H  -2.285 -10.664  -4.876 1.00 . A A .  52 PHE HE1  1 1 
        4  7938 1 1  52 PHE HE2  H   0.639 -11.813  -2.018 1.00 . A A .  52 PHE HE2  1 1 
        4  7939 1 1  52 PHE HZ   H  -0.787 -12.370  -3.936 1.00 . A A .  52 PHE HZ   1 1 
        4  7940 1 1  52 PHE N    N  -2.752  -5.662  -1.032 1.00 . A A .  52 PHE N    1 1 
        4  7941 1 1  52 PHE O    O  -2.859  -6.975   1.276 1.00 . A A .  52 PHE O    1 1 
        4  7942 1 1  53 THR C    C  -0.612  -9.523   2.309 1.00 . A A .  53 THR C    1 1 
        4  7943 1 1  53 THR CA   C  -2.054  -9.643   1.765 1.00 . A A .  53 THR CA   1 1 
        4  7944 1 1  53 THR CB   C  -2.458 -11.151   1.675 1.00 . A A .  53 THR CB   1 1 
        4  7945 1 1  53 THR CG2  C  -1.639 -11.922   0.634 1.00 . A A .  53 THR CG2  1 1 
        4  7946 1 1  53 THR H    H  -2.000  -9.506  -0.332 1.00 . A A .  53 THR H    1 1 
        4  7947 1 1  53 THR HA   H  -2.736  -9.159   2.467 1.00 . A A .  53 THR HA   1 1 
        4  7948 1 1  53 THR HB   H  -3.505 -11.206   1.394 1.00 . A A .  53 THR HB   1 1 
        4  7949 1 1  53 THR HG1  H  -3.082 -11.608   3.490 1.00 . A A .  53 THR HG1  1 1 
        4  7950 1 1  53 THR HG21 H  -1.783 -11.479  -0.345 1.00 . A A .  53 THR HG21 1 1 
        4  7951 1 1  53 THR HG22 H  -1.959 -12.957   0.608 1.00 . A A .  53 THR HG22 1 1 
        4  7952 1 1  53 THR HG23 H  -0.587 -11.881   0.892 1.00 . A A .  53 THR HG23 1 1 
        4  7953 1 1  53 THR N    N  -2.189  -8.982   0.468 1.00 . A A .  53 THR N    1 1 
        4  7954 1 1  53 THR O    O   0.366  -9.459   1.550 1.00 . A A .  53 THR O    1 1 
        4  7955 1 1  53 THR OG1  O  -2.307 -11.788   2.950 1.00 . A A .  53 THR OG1  1 1 
        4  7956 1 1  54 SER C    C   1.473 -10.904   4.215 1.00 . A A .  54 SER C    1 1 
        4  7957 1 1  54 SER CA   C   0.737  -9.551   4.420 1.00 . A A .  54 SER CA   1 1 
        4  7958 1 1  54 SER CB   C   0.437  -9.305   5.925 1.00 . A A .  54 SER CB   1 1 
        4  7959 1 1  54 SER H    H  -1.346  -9.338   4.140 1.00 . A A .  54 SER H    1 1 
        4  7960 1 1  54 SER HA   H   1.382  -8.755   4.062 1.00 . A A .  54 SER HA   1 1 
        4  7961 1 1  54 SER HB2  H  -0.158  -8.406   6.036 1.00 . A A .  54 SER HB2  1 1 
        4  7962 1 1  54 SER HB3  H  -0.116 -10.145   6.326 1.00 . A A .  54 SER HB3  1 1 
        4  7963 1 1  54 SER HG   H   2.106  -9.976   6.720 1.00 . A A .  54 SER HG   1 1 
        4  7964 1 1  54 SER N    N  -0.522  -9.483   3.647 1.00 . A A .  54 SER N    1 1 
        4  7965 1 1  54 SER O    O   2.620 -11.055   4.619 1.00 . A A .  54 SER O    1 1 
        4  7966 1 1  54 SER OG   O   1.630  -9.143   6.684 1.00 . A A .  54 SER OG   1 1 
        4  7967 1 1  55 LYS C    C   2.457 -13.162   2.219 1.00 . A A .  55 LYS C    1 1 
        4  7968 1 1  55 LYS CA   C   1.354 -13.229   3.317 1.00 . A A .  55 LYS CA   1 1 
        4  7969 1 1  55 LYS CB   C   0.227 -14.227   2.905 1.00 . A A .  55 LYS CB   1 1 
        4  7970 1 1  55 LYS CD   C  -1.104 -13.869   5.122 1.00 . A A .  55 LYS CD   1 1 
        4  7971 1 1  55 LYS CE   C  -1.947 -14.550   6.213 1.00 . A A .  55 LYS CE   1 1 
        4  7972 1 1  55 LYS CG   C  -0.556 -14.874   4.078 1.00 . A A .  55 LYS CG   1 1 
        4  7973 1 1  55 LYS H    H  -0.160 -11.725   3.405 1.00 . A A .  55 LYS H    1 1 
        4  7974 1 1  55 LYS HA   H   1.816 -13.596   4.229 1.00 . A A .  55 LYS HA   1 1 
        4  7975 1 1  55 LYS HB2  H  -0.486 -13.709   2.271 1.00 . A A .  55 LYS HB2  1 1 
        4  7976 1 1  55 LYS HB3  H   0.665 -15.035   2.320 1.00 . A A .  55 LYS HB3  1 1 
        4  7977 1 1  55 LYS HD2  H  -0.267 -13.363   5.591 1.00 . A A .  55 LYS HD2  1 1 
        4  7978 1 1  55 LYS HD3  H  -1.719 -13.133   4.611 1.00 . A A .  55 LYS HD3  1 1 
        4  7979 1 1  55 LYS HE2  H  -2.164 -13.829   6.993 1.00 . A A .  55 LYS HE2  1 1 
        4  7980 1 1  55 LYS HE3  H  -2.879 -14.885   5.779 1.00 . A A .  55 LYS HE3  1 1 
        4  7981 1 1  55 LYS HG2  H  -1.392 -15.430   3.666 1.00 . A A .  55 LYS HG2  1 1 
        4  7982 1 1  55 LYS HG3  H   0.106 -15.572   4.582 1.00 . A A .  55 LYS HG3  1 1 
        4  7983 1 1  55 LYS HZ1  H  -0.355 -15.439   7.250 1.00 . A A .  55 LYS HZ1  1 1 
        4  7984 1 1  55 LYS HZ2  H  -1.083 -16.457   6.111 1.00 . A A .  55 LYS HZ2  1 1 
        4  7985 1 1  55 LYS HZ3  H  -1.859 -16.130   7.581 1.00 . A A .  55 LYS HZ3  1 1 
        4  7986 1 1  55 LYS N    N   0.778 -11.895   3.630 1.00 . A A .  55 LYS N    1 1 
        4  7987 1 1  55 LYS NZ   N  -1.262 -15.724   6.828 1.00 . A A .  55 LYS NZ   1 1 
        4  7988 1 1  55 LYS O    O   3.187 -14.143   2.024 1.00 . A A .  55 LYS O    1 1 
        4  7989 1 1  56 ASP C    C   4.687 -10.779   1.105 1.00 . A A .  56 ASP C    1 1 
        4  7990 1 1  56 ASP CA   C   3.643 -11.761   0.515 1.00 . A A .  56 ASP CA   1 1 
        4  7991 1 1  56 ASP CB   C   3.036 -11.220  -0.809 1.00 . A A .  56 ASP CB   1 1 
        4  7992 1 1  56 ASP CG   C   4.035 -11.177  -1.989 1.00 . A A .  56 ASP CG   1 1 
        4  7993 1 1  56 ASP H    H   1.895 -11.304   1.652 1.00 . A A .  56 ASP H    1 1 
        4  7994 1 1  56 ASP HA   H   4.144 -12.703   0.307 1.00 . A A .  56 ASP HA   1 1 
        4  7995 1 1  56 ASP HB2  H   2.206 -11.862  -1.096 1.00 . A A .  56 ASP HB2  1 1 
        4  7996 1 1  56 ASP HB3  H   2.641 -10.220  -0.643 1.00 . A A .  56 ASP HB3  1 1 
        4  7997 1 1  56 ASP N    N   2.561 -12.012   1.507 1.00 . A A .  56 ASP N    1 1 
        4  7998 1 1  56 ASP O    O   5.535 -10.232   0.389 1.00 . A A .  56 ASP O    1 1 
        4  7999 1 1  56 ASP OD1  O   4.329 -12.248  -2.563 1.00 . A A .  56 ASP OD1  1 1 
        4  8000 1 1  56 ASP OD2  O   4.534 -10.084  -2.340 1.00 . A A .  56 ASP OD2  1 1 
        4  8001 1 1  57 LYS C    C   6.968 -10.409   3.194 1.00 . A A .  57 LYS C    1 1 
        4  8002 1 1  57 LYS CA   C   5.608  -9.706   3.110 1.00 . A A .  57 LYS CA   1 1 
        4  8003 1 1  57 LYS CB   C   5.133  -9.283   4.531 1.00 . A A .  57 LYS CB   1 1 
        4  8004 1 1  57 LYS CD   C   6.276  -6.979   4.493 1.00 . A A .  57 LYS CD   1 1 
        4  8005 1 1  57 LYS CE   C   7.370  -6.095   5.098 1.00 . A A .  57 LYS CE   1 1 
        4  8006 1 1  57 LYS CG   C   6.097  -8.315   5.255 1.00 . A A .  57 LYS CG   1 1 
        4  8007 1 1  57 LYS H    H   3.961 -11.038   2.963 1.00 . A A .  57 LYS H    1 1 
        4  8008 1 1  57 LYS HA   H   5.712  -8.806   2.503 1.00 . A A .  57 LYS HA   1 1 
        4  8009 1 1  57 LYS HB2  H   4.165  -8.798   4.443 1.00 . A A .  57 LYS HB2  1 1 
        4  8010 1 1  57 LYS HB3  H   5.014 -10.173   5.145 1.00 . A A .  57 LYS HB3  1 1 
        4  8011 1 1  57 LYS HD2  H   6.541  -7.193   3.461 1.00 . A A .  57 LYS HD2  1 1 
        4  8012 1 1  57 LYS HD3  H   5.335  -6.437   4.510 1.00 . A A .  57 LYS HD3  1 1 
        4  8013 1 1  57 LYS HE2  H   8.317  -6.612   5.023 1.00 . A A .  57 LYS HE2  1 1 
        4  8014 1 1  57 LYS HE3  H   7.428  -5.170   4.535 1.00 . A A .  57 LYS HE3  1 1 
        4  8015 1 1  57 LYS HG2  H   5.709  -8.106   6.248 1.00 . A A .  57 LYS HG2  1 1 
        4  8016 1 1  57 LYS HG3  H   7.064  -8.802   5.350 1.00 . A A .  57 LYS HG3  1 1 
        4  8017 1 1  57 LYS HZ1  H   7.890  -5.161   6.888 1.00 . A A .  57 LYS HZ1  1 1 
        4  8018 1 1  57 LYS HZ2  H   7.099  -6.640   7.094 1.00 . A A .  57 LYS HZ2  1 1 
        4  8019 1 1  57 LYS HZ3  H   6.222  -5.267   6.640 1.00 . A A .  57 LYS HZ3  1 1 
        4  8020 1 1  57 LYS N    N   4.647 -10.579   2.435 1.00 . A A .  57 LYS N    1 1 
        4  8021 1 1  57 LYS NZ   N   7.124  -5.768   6.527 1.00 . A A .  57 LYS NZ   1 1 
        4  8022 1 1  57 LYS O    O   7.107 -11.455   3.844 1.00 . A A .  57 LYS O    1 1 
        4  8023 1 1  58 PHE C    C  10.083  -9.098   3.342 1.00 . A A .  58 PHE C    1 1 
        4  8024 1 1  58 PHE CA   C   9.354 -10.224   2.602 1.00 . A A .  58 PHE CA   1 1 
        4  8025 1 1  58 PHE CB   C   9.959 -10.498   1.206 1.00 . A A .  58 PHE CB   1 1 
        4  8026 1 1  58 PHE CD1  C   9.517 -12.974   0.823 1.00 . A A .  58 PHE CD1  1 1 
        4  8027 1 1  58 PHE CD2  C   8.323 -11.404  -0.529 1.00 . A A .  58 PHE CD2  1 1 
        4  8028 1 1  58 PHE CE1  C   8.869 -14.013   0.189 1.00 . A A .  58 PHE CE1  1 1 
        4  8029 1 1  58 PHE CE2  C   7.677 -12.448  -1.163 1.00 . A A .  58 PHE CE2  1 1 
        4  8030 1 1  58 PHE CG   C   9.257 -11.646   0.478 1.00 . A A .  58 PHE CG   1 1 
        4  8031 1 1  58 PHE CZ   C   7.950 -13.750  -0.803 1.00 . A A .  58 PHE CZ   1 1 
        4  8032 1 1  58 PHE H    H   7.702  -9.172   1.809 1.00 . A A .  58 PHE H    1 1 
        4  8033 1 1  58 PHE HA   H   9.423 -11.132   3.205 1.00 . A A .  58 PHE HA   1 1 
        4  8034 1 1  58 PHE HB2  H   9.882  -9.601   0.598 1.00 . A A .  58 PHE HB2  1 1 
        4  8035 1 1  58 PHE HB3  H  11.005 -10.755   1.312 1.00 . A A .  58 PHE HB3  1 1 
        4  8036 1 1  58 PHE HD1  H  10.239 -13.190   1.603 1.00 . A A .  58 PHE HD1  1 1 
        4  8037 1 1  58 PHE HD2  H   8.103 -10.382  -0.819 1.00 . A A .  58 PHE HD2  1 1 
        4  8038 1 1  58 PHE HE1  H   9.084 -15.036   0.469 1.00 . A A .  58 PHE HE1  1 1 
        4  8039 1 1  58 PHE HE2  H   6.954 -12.243  -1.943 1.00 . A A .  58 PHE HE2  1 1 
        4  8040 1 1  58 PHE HZ   H   7.441 -14.567  -1.302 1.00 . A A .  58 PHE HZ   1 1 
        4  8041 1 1  58 PHE N    N   7.942  -9.856   2.471 1.00 . A A .  58 PHE N    1 1 
        4  8042 1 1  58 PHE O    O   9.551  -7.983   3.456 1.00 . A A .  58 PHE O    1 1 
        4  8043 1 1  59 ASP C    C  12.234  -7.101   4.157 1.00 . A A .  59 ASP C    1 1 
        4  8044 1 1  59 ASP CA   C  12.028  -8.514   4.756 1.00 . A A .  59 ASP CA   1 1 
        4  8045 1 1  59 ASP CB   C  13.377  -9.171   5.164 1.00 . A A .  59 ASP CB   1 1 
        4  8046 1 1  59 ASP CG   C  14.393  -9.291   4.014 1.00 . A A .  59 ASP CG   1 1 
        4  8047 1 1  59 ASP H    H  11.698 -10.249   3.581 1.00 . A A .  59 ASP H    1 1 
        4  8048 1 1  59 ASP HA   H  11.415  -8.418   5.651 1.00 . A A .  59 ASP HA   1 1 
        4  8049 1 1  59 ASP HB2  H  13.822  -8.595   5.968 1.00 . A A .  59 ASP HB2  1 1 
        4  8050 1 1  59 ASP HB3  H  13.176 -10.168   5.541 1.00 . A A .  59 ASP HB3  1 1 
        4  8051 1 1  59 ASP N    N  11.288  -9.398   3.839 1.00 . A A .  59 ASP N    1 1 
        4  8052 1 1  59 ASP O    O  12.747  -6.947   3.043 1.00 . A A .  59 ASP O    1 1 
        4  8053 1 1  59 ASP OD1  O  14.193 -10.133   3.113 1.00 . A A .  59 ASP OD1  1 1 
        4  8054 1 1  59 ASP OD2  O  15.388  -8.535   3.998 1.00 . A A .  59 ASP OD2  1 1 
        4  8055 1 1  60 SER C    C  12.989  -4.006   5.305 1.00 . A A .  60 SER C    1 1 
        4  8056 1 1  60 SER CA   C  11.876  -4.680   4.487 1.00 . A A .  60 SER CA   1 1 
        4  8057 1 1  60 SER CB   C  10.510  -3.969   4.651 1.00 . A A .  60 SER CB   1 1 
        4  8058 1 1  60 SER H    H  11.312  -6.281   5.738 1.00 . A A .  60 SER H    1 1 
        4  8059 1 1  60 SER HA   H  12.159  -4.647   3.436 1.00 . A A .  60 SER HA   1 1 
        4  8060 1 1  60 SER HB2  H  10.619  -2.909   4.448 1.00 . A A .  60 SER HB2  1 1 
        4  8061 1 1  60 SER HB3  H   9.803  -4.388   3.947 1.00 . A A .  60 SER HB3  1 1 
        4  8062 1 1  60 SER HG   H  10.583  -3.735   6.602 1.00 . A A .  60 SER HG   1 1 
        4  8063 1 1  60 SER N    N  11.757  -6.081   4.887 1.00 . A A .  60 SER N    1 1 
        4  8064 1 1  60 SER O    O  12.726  -3.250   6.246 1.00 . A A .  60 SER O    1 1 
        4  8065 1 1  60 SER OG   O   9.974  -4.122   5.961 1.00 . A A .  60 SER OG   1 1 
        4  8066 1 1  61 GLN C    C  15.703  -2.321   5.247 1.00 . A A .  61 GLN C    1 1 
        4  8067 1 1  61 GLN CA   C  15.440  -3.793   5.639 1.00 . A A .  61 GLN CA   1 1 
        4  8068 1 1  61 GLN CB   C  16.674  -4.685   5.357 1.00 . A A .  61 GLN CB   1 1 
        4  8069 1 1  61 GLN CD   C  18.240  -5.762   3.659 1.00 . A A .  61 GLN CD   1 1 
        4  8070 1 1  61 GLN CG   C  17.062  -4.813   3.876 1.00 . A A .  61 GLN CG   1 1 
        4  8071 1 1  61 GLN H    H  14.371  -4.981   4.232 1.00 . A A .  61 GLN H    1 1 
        4  8072 1 1  61 GLN HA   H  15.244  -3.817   6.707 1.00 . A A .  61 GLN HA   1 1 
        4  8073 1 1  61 GLN HB2  H  17.526  -4.288   5.896 1.00 . A A .  61 GLN HB2  1 1 
        4  8074 1 1  61 GLN HB3  H  16.464  -5.682   5.738 1.00 . A A .  61 GLN HB3  1 1 
        4  8075 1 1  61 GLN HE21 H  17.003  -7.299   3.516 1.00 . A A .  61 GLN HE21 1 1 
        4  8076 1 1  61 GLN HE22 H  18.676  -7.668   3.336 1.00 . A A .  61 GLN HE22 1 1 
        4  8077 1 1  61 GLN HG2  H  16.209  -5.185   3.318 1.00 . A A .  61 GLN HG2  1 1 
        4  8078 1 1  61 GLN HG3  H  17.330  -3.835   3.502 1.00 . A A .  61 GLN HG3  1 1 
        4  8079 1 1  61 GLN N    N  14.245  -4.338   4.959 1.00 . A A .  61 GLN N    1 1 
        4  8080 1 1  61 GLN NE2  N  17.946  -7.039   3.490 1.00 . A A .  61 GLN NE2  1 1 
        4  8081 1 1  61 GLN O    O  16.545  -1.652   5.855 1.00 . A A .  61 GLN O    1 1 
        4  8082 1 1  61 GLN OE1  O  19.400  -5.351   3.658 1.00 . A A .  61 GLN OE1  1 1 
        4  8083 1 1  62 CYS C    C  14.012   0.385   4.860 1.00 . A A .  62 CYS C    1 1 
        4  8084 1 1  62 CYS CA   C  14.926  -0.396   3.883 1.00 . A A .  62 CYS CA   1 1 
        4  8085 1 1  62 CYS CB   C  14.422  -0.234   2.435 1.00 . A A .  62 CYS CB   1 1 
        4  8086 1 1  62 CYS H    H  14.458  -2.460   3.679 1.00 . A A .  62 CYS H    1 1 
        4  8087 1 1  62 CYS HA   H  15.932   0.003   3.949 1.00 . A A .  62 CYS HA   1 1 
        4  8088 1 1  62 CYS HB2  H  13.419  -0.642   2.351 1.00 . A A .  62 CYS HB2  1 1 
        4  8089 1 1  62 CYS HB3  H  14.400   0.813   2.170 1.00 . A A .  62 CYS HB3  1 1 
        4  8090 1 1  62 CYS HG   H  16.307  -0.186   0.715 1.00 . A A .  62 CYS HG   1 1 
        4  8091 1 1  62 CYS N    N  14.974  -1.831   4.228 1.00 . A A .  62 CYS N    1 1 
        4  8092 1 1  62 CYS O    O  14.033   1.619   4.889 1.00 . A A .  62 CYS O    1 1 
        4  8093 1 1  62 CYS SG   S  15.445  -1.071   1.207 1.00 . A A .  62 CYS SG   1 1 
        4  8094 1 1  63 GLY C    C  10.842   0.208   6.105 1.00 . A A .  63 GLY C    1 1 
        4  8095 1 1  63 GLY CA   C  12.272   0.233   6.621 1.00 . A A .  63 GLY CA   1 1 
        4  8096 1 1  63 GLY H    H  13.259  -1.330   5.585 1.00 . A A .  63 GLY H    1 1 
        4  8097 1 1  63 GLY HA2  H  12.328  -0.334   7.541 1.00 . A A .  63 GLY HA2  1 1 
        4  8098 1 1  63 GLY HA3  H  12.554   1.260   6.833 1.00 . A A .  63 GLY HA3  1 1 
        4  8099 1 1  63 GLY N    N  13.210  -0.355   5.655 1.00 . A A .  63 GLY N    1 1 
        4  8100 1 1  63 GLY O    O   9.926  -0.260   6.790 1.00 . A A .  63 GLY O    1 1 
        4  8101 1 1  64 TRP C    C   8.958  -0.633   3.694 1.00 . A A .  64 TRP C    1 1 
        4  8102 1 1  64 TRP CA   C   9.354   0.777   4.209 1.00 . A A .  64 TRP CA   1 1 
        4  8103 1 1  64 TRP CB   C   9.396   1.798   3.041 1.00 . A A .  64 TRP CB   1 1 
        4  8104 1 1  64 TRP CD1  C   8.941   4.104   4.087 1.00 . A A .  64 TRP CD1  1 1 
        4  8105 1 1  64 TRP CD2  C  11.034   3.842   3.329 1.00 . A A .  64 TRP CD2  1 1 
        4  8106 1 1  64 TRP CE2  C  10.909   5.131   3.873 1.00 . A A .  64 TRP CE2  1 1 
        4  8107 1 1  64 TRP CE3  C  12.262   3.455   2.783 1.00 . A A .  64 TRP CE3  1 1 
        4  8108 1 1  64 TRP CG   C   9.759   3.197   3.475 1.00 . A A .  64 TRP CG   1 1 
        4  8109 1 1  64 TRP CH2  C  13.164   5.630   3.364 1.00 . A A .  64 TRP CH2  1 1 
        4  8110 1 1  64 TRP CZ2  C  11.972   6.033   3.902 1.00 . A A .  64 TRP CZ2  1 1 
        4  8111 1 1  64 TRP CZ3  C  13.316   4.351   2.811 1.00 . A A .  64 TRP CZ3  1 1 
        4  8112 1 1  64 TRP H    H  11.434   1.119   4.426 1.00 . A A .  64 TRP H    1 1 
        4  8113 1 1  64 TRP HA   H   8.620   1.111   4.935 1.00 . A A .  64 TRP HA   1 1 
        4  8114 1 1  64 TRP HB2  H  10.127   1.478   2.307 1.00 . A A .  64 TRP HB2  1 1 
        4  8115 1 1  64 TRP HB3  H   8.422   1.839   2.566 1.00 . A A .  64 TRP HB3  1 1 
        4  8116 1 1  64 TRP HD1  H   7.904   3.921   4.337 1.00 . A A .  64 TRP HD1  1 1 
        4  8117 1 1  64 TRP HE1  H   9.247   6.056   4.760 1.00 . A A .  64 TRP HE1  1 1 
        4  8118 1 1  64 TRP HE3  H  12.394   2.472   2.352 1.00 . A A .  64 TRP HE3  1 1 
        4  8119 1 1  64 TRP HH2  H  14.014   6.299   3.365 1.00 . A A .  64 TRP HH2  1 1 
        4  8120 1 1  64 TRP HZ2  H  11.868   7.025   4.331 1.00 . A A .  64 TRP HZ2  1 1 
        4  8121 1 1  64 TRP HZ3  H  14.278   4.066   2.395 1.00 . A A .  64 TRP HZ3  1 1 
        4  8122 1 1  64 TRP N    N  10.661   0.730   4.884 1.00 . A A .  64 TRP N    1 1 
        4  8123 1 1  64 TRP NE1  N   9.623   5.262   4.332 1.00 . A A .  64 TRP NE1  1 1 
        4  8124 1 1  64 TRP O    O   9.731  -1.231   2.929 1.00 . A A .  64 TRP O    1 1 
        4  8125 1 1  65 PRO C    C   7.409  -2.816   2.197 1.00 . A A .  65 PRO C    1 1 
        4  8126 1 1  65 PRO CA   C   7.232  -2.510   3.708 1.00 . A A .  65 PRO CA   1 1 
        4  8127 1 1  65 PRO CB   C   5.738  -2.401   4.081 1.00 . A A .  65 PRO CB   1 1 
        4  8128 1 1  65 PRO CD   C   6.861  -0.569   5.167 1.00 . A A .  65 PRO CD   1 1 
        4  8129 1 1  65 PRO CG   C   5.735  -1.574   5.332 1.00 . A A .  65 PRO CG   1 1 
        4  8130 1 1  65 PRO HA   H   7.688  -3.311   4.288 1.00 . A A .  65 PRO HA   1 1 
        4  8131 1 1  65 PRO HB2  H   5.183  -1.916   3.278 1.00 . A A .  65 PRO HB2  1 1 
        4  8132 1 1  65 PRO HB3  H   5.322  -3.389   4.256 1.00 . A A .  65 PRO HB3  1 1 
        4  8133 1 1  65 PRO HD2  H   6.474   0.383   4.809 1.00 . A A .  65 PRO HD2  1 1 
        4  8134 1 1  65 PRO HD3  H   7.385  -0.423   6.108 1.00 . A A .  65 PRO HD3  1 1 
        4  8135 1 1  65 PRO HG2  H   4.782  -1.066   5.442 1.00 . A A .  65 PRO HG2  1 1 
        4  8136 1 1  65 PRO HG3  H   5.917  -2.203   6.199 1.00 . A A .  65 PRO HG3  1 1 
        4  8137 1 1  65 PRO N    N   7.768  -1.188   4.146 1.00 . A A .  65 PRO N    1 1 
        4  8138 1 1  65 PRO O    O   6.870  -2.105   1.344 1.00 . A A .  65 PRO O    1 1 
        4  8139 1 1  66 SER C    C   7.822  -5.597   0.152 1.00 . A A .  66 SER C    1 1 
        4  8140 1 1  66 SER CA   C   8.531  -4.278   0.519 1.00 . A A .  66 SER CA   1 1 
        4  8141 1 1  66 SER CB   C  10.066  -4.428   0.395 1.00 . A A .  66 SER CB   1 1 
        4  8142 1 1  66 SER H    H   8.537  -4.416   2.631 1.00 . A A .  66 SER H    1 1 
        4  8143 1 1  66 SER HA   H   8.198  -3.494  -0.163 1.00 . A A .  66 SER HA   1 1 
        4  8144 1 1  66 SER HB2  H  10.410  -5.238   1.025 1.00 . A A .  66 SER HB2  1 1 
        4  8145 1 1  66 SER HB3  H  10.332  -4.639  -0.636 1.00 . A A .  66 SER HB3  1 1 
        4  8146 1 1  66 SER HG   H  10.106  -2.663   1.271 1.00 . A A .  66 SER HG   1 1 
        4  8147 1 1  66 SER N    N   8.185  -3.877   1.896 1.00 . A A .  66 SER N    1 1 
        4  8148 1 1  66 SER O    O   7.821  -6.554   0.943 1.00 . A A .  66 SER O    1 1 
        4  8149 1 1  66 SER OG   O  10.728  -3.234   0.797 1.00 . A A .  66 SER OG   1 1 
        4  8150 1 1  67 PHE C    C   6.793  -7.047  -3.009 1.00 . A A .  67 PHE C    1 1 
        4  8151 1 1  67 PHE CA   C   6.420  -6.773  -1.546 1.00 . A A .  67 PHE CA   1 1 
        4  8152 1 1  67 PHE CB   C   4.895  -6.485  -1.438 1.00 . A A .  67 PHE CB   1 1 
        4  8153 1 1  67 PHE CD1  C   4.069  -7.021   0.900 1.00 . A A .  67 PHE CD1  1 1 
        4  8154 1 1  67 PHE CD2  C   4.369  -4.719   0.318 1.00 . A A .  67 PHE CD2  1 1 
        4  8155 1 1  67 PHE CE1  C   3.661  -6.642   2.162 1.00 . A A .  67 PHE CE1  1 1 
        4  8156 1 1  67 PHE CE2  C   3.964  -4.342   1.579 1.00 . A A .  67 PHE CE2  1 1 
        4  8157 1 1  67 PHE CG   C   4.427  -6.068  -0.046 1.00 . A A .  67 PHE CG   1 1 
        4  8158 1 1  67 PHE CZ   C   3.614  -5.303   2.505 1.00 . A A .  67 PHE CZ   1 1 
        4  8159 1 1  67 PHE H    H   7.302  -4.849  -1.637 1.00 . A A .  67 PHE H    1 1 
        4  8160 1 1  67 PHE HA   H   6.667  -7.650  -0.950 1.00 . A A .  67 PHE HA   1 1 
        4  8161 1 1  67 PHE HB2  H   4.637  -5.684  -2.123 1.00 . A A .  67 PHE HB2  1 1 
        4  8162 1 1  67 PHE HB3  H   4.342  -7.375  -1.724 1.00 . A A .  67 PHE HB3  1 1 
        4  8163 1 1  67 PHE HD1  H   4.104  -8.072   0.639 1.00 . A A .  67 PHE HD1  1 1 
        4  8164 1 1  67 PHE HD2  H   4.644  -3.958  -0.406 1.00 . A A .  67 PHE HD2  1 1 
        4  8165 1 1  67 PHE HE1  H   3.384  -7.397   2.889 1.00 . A A .  67 PHE HE1  1 1 
        4  8166 1 1  67 PHE HE2  H   3.922  -3.294   1.843 1.00 . A A .  67 PHE HE2  1 1 
        4  8167 1 1  67 PHE HZ   H   3.296  -5.008   3.497 1.00 . A A .  67 PHE HZ   1 1 
        4  8168 1 1  67 PHE N    N   7.209  -5.627  -1.049 1.00 . A A .  67 PHE N    1 1 
        4  8169 1 1  67 PHE O    O   7.245  -6.146  -3.725 1.00 . A A .  67 PHE O    1 1 
        4  8170 1 1  68 THR C    C   5.572  -8.928  -5.631 1.00 . A A .  68 THR C    1 1 
        4  8171 1 1  68 THR CA   C   6.876  -8.717  -4.828 1.00 . A A .  68 THR CA   1 1 
        4  8172 1 1  68 THR CB   C   7.731 -10.019  -4.829 1.00 . A A .  68 THR CB   1 1 
        4  8173 1 1  68 THR CG2  C   9.203  -9.756  -4.438 1.00 . A A .  68 THR CG2  1 1 
        4  8174 1 1  68 THR H    H   6.280  -8.961  -2.794 1.00 . A A .  68 THR H    1 1 
        4  8175 1 1  68 THR HA   H   7.448  -7.935  -5.325 1.00 . A A .  68 THR HA   1 1 
        4  8176 1 1  68 THR HB   H   7.721 -10.440  -5.827 1.00 . A A .  68 THR HB   1 1 
        4  8177 1 1  68 THR HG1  H   6.330 -10.626  -3.543 1.00 . A A .  68 THR HG1  1 1 
        4  8178 1 1  68 THR HG21 H   9.252  -9.354  -3.433 1.00 . A A .  68 THR HG21 1 1 
        4  8179 1 1  68 THR HG22 H   9.641  -9.042  -5.129 1.00 . A A .  68 THR HG22 1 1 
        4  8180 1 1  68 THR HG23 H   9.768 -10.678  -4.479 1.00 . A A .  68 THR HG23 1 1 
        4  8181 1 1  68 THR N    N   6.605  -8.291  -3.440 1.00 . A A .  68 THR N    1 1 
        4  8182 1 1  68 THR O    O   5.622  -9.239  -6.826 1.00 . A A .  68 THR O    1 1 
        4  8183 1 1  68 THR OG1  O   7.148 -10.979  -3.933 1.00 . A A .  68 THR OG1  1 1 
        4  8184 1 1  69 LYS C    C   2.064  -7.986  -4.948 1.00 . A A .  69 LYS C    1 1 
        4  8185 1 1  69 LYS CA   C   3.096  -8.940  -5.598 1.00 . A A .  69 LYS CA   1 1 
        4  8186 1 1  69 LYS CB   C   2.644 -10.425  -5.467 1.00 . A A .  69 LYS CB   1 1 
        4  8187 1 1  69 LYS CD   C   1.534 -10.587  -7.796 1.00 . A A .  69 LYS CD   1 1 
        4  8188 1 1  69 LYS CE   C   0.342 -11.142  -8.597 1.00 . A A .  69 LYS CE   1 1 
        4  8189 1 1  69 LYS CG   C   1.376 -10.803  -6.271 1.00 . A A .  69 LYS CG   1 1 
        4  8190 1 1  69 LYS H    H   4.445  -8.546  -4.005 1.00 . A A .  69 LYS H    1 1 
        4  8191 1 1  69 LYS HA   H   3.190  -8.697  -6.654 1.00 . A A .  69 LYS HA   1 1 
        4  8192 1 1  69 LYS HB2  H   3.454 -11.065  -5.802 1.00 . A A .  69 LYS HB2  1 1 
        4  8193 1 1  69 LYS HB3  H   2.456 -10.642  -4.417 1.00 . A A .  69 LYS HB3  1 1 
        4  8194 1 1  69 LYS HD2  H   1.625  -9.523  -7.991 1.00 . A A .  69 LYS HD2  1 1 
        4  8195 1 1  69 LYS HD3  H   2.441 -11.084  -8.128 1.00 . A A .  69 LYS HD3  1 1 
        4  8196 1 1  69 LYS HE2  H  -0.570 -10.673  -8.245 1.00 . A A .  69 LYS HE2  1 1 
        4  8197 1 1  69 LYS HE3  H   0.477 -10.907  -9.647 1.00 . A A .  69 LYS HE3  1 1 
        4  8198 1 1  69 LYS HG2  H   1.157 -11.848  -6.088 1.00 . A A .  69 LYS HG2  1 1 
        4  8199 1 1  69 LYS HG3  H   0.546 -10.201  -5.914 1.00 . A A .  69 LYS HG3  1 1 
        4  8200 1 1  69 LYS HZ1  H   1.084 -13.089  -8.760 1.00 . A A .  69 LYS HZ1  1 1 
        4  8201 1 1  69 LYS HZ2  H  -0.581 -12.968  -9.021 1.00 . A A .  69 LYS HZ2  1 1 
        4  8202 1 1  69 LYS HZ3  H   0.036 -12.861  -7.454 1.00 . A A .  69 LYS HZ3  1 1 
        4  8203 1 1  69 LYS N    N   4.412  -8.764  -4.967 1.00 . A A .  69 LYS N    1 1 
        4  8204 1 1  69 LYS NZ   N   0.212 -12.616  -8.448 1.00 . A A .  69 LYS NZ   1 1 
        4  8205 1 1  69 LYS O    O   1.812  -8.089  -3.748 1.00 . A A .  69 LYS O    1 1 
        4  8206 1 1  70 PRO C    C  -0.971  -6.749  -5.934 1.00 . A A .  70 PRO C    1 1 
        4  8207 1 1  70 PRO CA   C   0.341  -6.190  -5.327 1.00 . A A .  70 PRO CA   1 1 
        4  8208 1 1  70 PRO CB   C   0.697  -4.809  -5.915 1.00 . A A .  70 PRO CB   1 1 
        4  8209 1 1  70 PRO CD   C   2.068  -6.495  -7.015 1.00 . A A .  70 PRO CD   1 1 
        4  8210 1 1  70 PRO CG   C   1.406  -5.125  -7.207 1.00 . A A .  70 PRO CG   1 1 
        4  8211 1 1  70 PRO HA   H   0.232  -6.118  -4.251 1.00 . A A .  70 PRO HA   1 1 
        4  8212 1 1  70 PRO HB2  H  -0.205  -4.218  -6.074 1.00 . A A .  70 PRO HB2  1 1 
        4  8213 1 1  70 PRO HB3  H   1.349  -4.278  -5.226 1.00 . A A .  70 PRO HB3  1 1 
        4  8214 1 1  70 PRO HD2  H   1.793  -7.171  -7.820 1.00 . A A .  70 PRO HD2  1 1 
        4  8215 1 1  70 PRO HD3  H   3.145  -6.397  -6.966 1.00 . A A .  70 PRO HD3  1 1 
        4  8216 1 1  70 PRO HG2  H   0.686  -5.164  -8.020 1.00 . A A .  70 PRO HG2  1 1 
        4  8217 1 1  70 PRO HG3  H   2.154  -4.368  -7.416 1.00 . A A .  70 PRO HG3  1 1 
        4  8218 1 1  70 PRO N    N   1.524  -6.989  -5.717 1.00 . A A .  70 PRO N    1 1 
        4  8219 1 1  70 PRO O    O  -0.968  -7.800  -6.585 1.00 . A A .  70 PRO O    1 1 
        4  8220 1 1  71 ILE C    C  -3.457  -5.300  -7.517 1.00 . A A .  71 ILE C    1 1 
        4  8221 1 1  71 ILE CA   C  -3.377  -6.294  -6.351 1.00 . A A .  71 ILE CA   1 1 
        4  8222 1 1  71 ILE CB   C  -4.628  -6.147  -5.392 1.00 . A A .  71 ILE CB   1 1 
        4  8223 1 1  71 ILE CD1  C  -5.710  -7.152  -3.239 1.00 . A A .  71 ILE CD1  1 1 
        4  8224 1 1  71 ILE CG1  C  -4.591  -7.234  -4.268 1.00 . A A .  71 ILE CG1  1 1 
        4  8225 1 1  71 ILE CG2  C  -5.959  -6.228  -6.188 1.00 . A A .  71 ILE CG2  1 1 
        4  8226 1 1  71 ILE H    H  -2.017  -5.289  -5.074 1.00 . A A .  71 ILE H    1 1 
        4  8227 1 1  71 ILE HA   H  -3.368  -7.313  -6.751 1.00 . A A .  71 ILE HA   1 1 
        4  8228 1 1  71 ILE HB   H  -4.580  -5.165  -4.928 1.00 . A A .  71 ILE HB   1 1 
        4  8229 1 1  71 ILE HD11 H  -5.578  -7.931  -2.502 1.00 . A A .  71 ILE HD11 1 1 
        4  8230 1 1  71 ILE HD12 H  -6.666  -7.277  -3.727 1.00 . A A .  71 ILE HD12 1 1 
        4  8231 1 1  71 ILE HD13 H  -5.680  -6.188  -2.745 1.00 . A A .  71 ILE HD13 1 1 
        4  8232 1 1  71 ILE HG12 H  -4.642  -8.217  -4.717 1.00 . A A .  71 ILE HG12 1 1 
        4  8233 1 1  71 ILE HG13 H  -3.652  -7.151  -3.729 1.00 . A A .  71 ILE HG13 1 1 
        4  8234 1 1  71 ILE HG21 H  -6.800  -6.120  -5.514 1.00 . A A .  71 ILE HG21 1 1 
        4  8235 1 1  71 ILE HG22 H  -6.029  -7.185  -6.688 1.00 . A A .  71 ILE HG22 1 1 
        4  8236 1 1  71 ILE HG23 H  -5.993  -5.438  -6.931 1.00 . A A .  71 ILE HG23 1 1 
        4  8237 1 1  71 ILE N    N  -2.090  -6.050  -5.677 1.00 . A A .  71 ILE N    1 1 
        4  8238 1 1  71 ILE O    O  -3.620  -4.096  -7.310 1.00 . A A .  71 ILE O    1 1 
        4  8239 1 1  72 GLU C    C  -4.477  -4.254 -10.322 1.00 . A A .  72 GLU C    1 1 
        4  8240 1 1  72 GLU CA   C  -3.197  -5.064  -9.976 1.00 . A A .  72 GLU CA   1 1 
        4  8241 1 1  72 GLU CB   C  -2.825  -6.045 -11.123 1.00 . A A .  72 GLU CB   1 1 
        4  8242 1 1  72 GLU CD   C  -2.177  -6.388 -13.585 1.00 . A A .  72 GLU CD   1 1 
        4  8243 1 1  72 GLU CG   C  -2.368  -5.384 -12.435 1.00 . A A .  72 GLU CG   1 1 
        4  8244 1 1  72 GLU H    H  -3.515  -6.810  -8.804 1.00 . A A .  72 GLU H    1 1 
        4  8245 1 1  72 GLU HA   H  -2.373  -4.372  -9.820 1.00 . A A .  72 GLU HA   1 1 
        4  8246 1 1  72 GLU HB2  H  -2.018  -6.685 -10.780 1.00 . A A .  72 GLU HB2  1 1 
        4  8247 1 1  72 GLU HB3  H  -3.685  -6.672 -11.338 1.00 . A A .  72 GLU HB3  1 1 
        4  8248 1 1  72 GLU HG2  H  -3.112  -4.647 -12.727 1.00 . A A .  72 GLU HG2  1 1 
        4  8249 1 1  72 GLU HG3  H  -1.428  -4.869 -12.256 1.00 . A A .  72 GLU HG3  1 1 
        4  8250 1 1  72 GLU N    N  -3.381  -5.840  -8.735 1.00 . A A .  72 GLU N    1 1 
        4  8251 1 1  72 GLU O    O  -4.435  -3.303 -11.108 1.00 . A A .  72 GLU O    1 1 
        4  8252 1 1  72 GLU OE1  O  -1.072  -6.964 -13.717 1.00 . A A .  72 GLU OE1  1 1 
        4  8253 1 1  72 GLU OE2  O  -3.142  -6.616 -14.351 1.00 . A A .  72 GLU OE2  1 1 
        4  8254 1 1  73 GLU C    C  -7.064  -2.651  -9.360 1.00 . A A .  73 GLU C    1 1 
        4  8255 1 1  73 GLU CA   C  -6.923  -4.058  -9.964 1.00 . A A .  73 GLU CA   1 1 
        4  8256 1 1  73 GLU CB   C  -8.042  -4.998  -9.455 1.00 . A A .  73 GLU CB   1 1 
        4  8257 1 1  73 GLU CD   C  -9.270  -7.226  -9.746 1.00 . A A .  73 GLU CD   1 1 
        4  8258 1 1  73 GLU CG   C  -8.029  -6.395 -10.102 1.00 . A A .  73 GLU CG   1 1 
        4  8259 1 1  73 GLU H    H  -5.519  -5.321  -8.992 1.00 . A A .  73 GLU H    1 1 
        4  8260 1 1  73 GLU HA   H  -7.020  -3.972 -11.045 1.00 . A A .  73 GLU HA   1 1 
        4  8261 1 1  73 GLU HB2  H  -7.944  -5.119  -8.382 1.00 . A A .  73 GLU HB2  1 1 
        4  8262 1 1  73 GLU HB3  H  -9.005  -4.542  -9.667 1.00 . A A .  73 GLU HB3  1 1 
        4  8263 1 1  73 GLU HG2  H  -7.984  -6.278 -11.181 1.00 . A A .  73 GLU HG2  1 1 
        4  8264 1 1  73 GLU HG3  H  -7.138  -6.925  -9.776 1.00 . A A .  73 GLU HG3  1 1 
        4  8265 1 1  73 GLU N    N  -5.601  -4.638  -9.689 1.00 . A A .  73 GLU N    1 1 
        4  8266 1 1  73 GLU O    O  -7.633  -1.758 -10.005 1.00 . A A .  73 GLU O    1 1 
        4  8267 1 1  73 GLU OE1  O -10.322  -7.035 -10.400 1.00 . A A .  73 GLU OE1  1 1 
        4  8268 1 1  73 GLU OE2  O  -9.213  -8.046  -8.805 1.00 . A A .  73 GLU OE2  1 1 
        4  8269 1 1  74 GLU C    C  -5.310  -0.357  -7.594 1.00 . A A .  74 GLU C    1 1 
        4  8270 1 1  74 GLU CA   C  -6.626  -1.128  -7.454 1.00 . A A .  74 GLU CA   1 1 
        4  8271 1 1  74 GLU CB   C  -6.991  -1.309  -5.960 1.00 . A A .  74 GLU CB   1 1 
        4  8272 1 1  74 GLU CD   C  -8.689   0.634  -5.900 1.00 . A A .  74 GLU CD   1 1 
        4  8273 1 1  74 GLU CG   C  -7.447  -0.016  -5.247 1.00 . A A .  74 GLU CG   1 1 
        4  8274 1 1  74 GLU H    H  -6.095  -3.183  -7.664 1.00 . A A .  74 GLU H    1 1 
        4  8275 1 1  74 GLU HA   H  -7.418  -0.554  -7.935 1.00 . A A .  74 GLU HA   1 1 
        4  8276 1 1  74 GLU HB2  H  -7.799  -2.030  -5.891 1.00 . A A .  74 GLU HB2  1 1 
        4  8277 1 1  74 GLU HB3  H  -6.132  -1.708  -5.428 1.00 . A A .  74 GLU HB3  1 1 
        4  8278 1 1  74 GLU HG2  H  -7.687  -0.252  -4.215 1.00 . A A .  74 GLU HG2  1 1 
        4  8279 1 1  74 GLU HG3  H  -6.626   0.694  -5.258 1.00 . A A .  74 GLU HG3  1 1 
        4  8280 1 1  74 GLU N    N  -6.542  -2.441  -8.131 1.00 . A A .  74 GLU N    1 1 
        4  8281 1 1  74 GLU O    O  -5.299   0.877  -7.597 1.00 . A A .  74 GLU O    1 1 
        4  8282 1 1  74 GLU OE1  O  -9.794   0.066  -5.785 1.00 . A A .  74 GLU OE1  1 1 
        4  8283 1 1  74 GLU OE2  O  -8.571   1.711  -6.528 1.00 . A A .  74 GLU OE2  1 1 
        4  8284 1 1  75 VAL C    C  -2.466  -0.403  -9.291 1.00 . A A .  75 VAL C    1 1 
        4  8285 1 1  75 VAL CA   C  -2.855  -0.542  -7.817 1.00 . A A .  75 VAL CA   1 1 
        4  8286 1 1  75 VAL CB   C  -1.842  -1.472  -7.063 1.00 . A A .  75 VAL CB   1 1 
        4  8287 1 1  75 VAL CG1  C  -0.386  -1.029  -7.290 1.00 . A A .  75 VAL CG1  1 1 
        4  8288 1 1  75 VAL CG2  C  -2.182  -1.527  -5.554 1.00 . A A .  75 VAL CG2  1 1 
        4  8289 1 1  75 VAL H    H  -4.291  -2.061  -7.912 1.00 . A A .  75 VAL H    1 1 
        4  8290 1 1  75 VAL HA   H  -2.846   0.438  -7.340 1.00 . A A .  75 VAL HA   1 1 
        4  8291 1 1  75 VAL HB   H  -1.948  -2.478  -7.462 1.00 . A A .  75 VAL HB   1 1 
        4  8292 1 1  75 VAL HG11 H   0.290  -1.702  -6.782 1.00 . A A .  75 VAL HG11 1 1 
        4  8293 1 1  75 VAL HG12 H  -0.252  -0.028  -6.903 1.00 . A A .  75 VAL HG12 1 1 
        4  8294 1 1  75 VAL HG13 H  -0.163  -1.031  -8.355 1.00 . A A .  75 VAL HG13 1 1 
        4  8295 1 1  75 VAL HG21 H  -3.190  -1.904  -5.419 1.00 . A A .  75 VAL HG21 1 1 
        4  8296 1 1  75 VAL HG22 H  -2.119  -0.528  -5.139 1.00 . A A .  75 VAL HG22 1 1 
        4  8297 1 1  75 VAL HG23 H  -1.485  -2.174  -5.039 1.00 . A A .  75 VAL HG23 1 1 
        4  8298 1 1  75 VAL N    N  -4.207  -1.099  -7.751 1.00 . A A .  75 VAL N    1 1 
        4  8299 1 1  75 VAL O    O  -2.490  -1.389 -10.035 1.00 . A A .  75 VAL O    1 1 
        4  8300 1 1  76 GLU C    C  -0.320   1.550 -11.243 1.00 . A A .  76 GLU C    1 1 
        4  8301 1 1  76 GLU CA   C  -1.787   1.109 -11.120 1.00 . A A .  76 GLU CA   1 1 
        4  8302 1 1  76 GLU CB   C  -2.742   2.181 -11.718 1.00 . A A .  76 GLU CB   1 1 
        4  8303 1 1  76 GLU CD   C  -2.546   1.342 -14.151 1.00 . A A .  76 GLU CD   1 1 
        4  8304 1 1  76 GLU CG   C  -2.483   2.552 -13.195 1.00 . A A .  76 GLU CG   1 1 
        4  8305 1 1  76 GLU H    H  -2.086   1.549  -9.053 1.00 . A A .  76 GLU H    1 1 
        4  8306 1 1  76 GLU HA   H  -1.913   0.188 -11.696 1.00 . A A .  76 GLU HA   1 1 
        4  8307 1 1  76 GLU HB2  H  -3.760   1.815 -11.637 1.00 . A A .  76 GLU HB2  1 1 
        4  8308 1 1  76 GLU HB3  H  -2.662   3.085 -11.122 1.00 . A A .  76 GLU HB3  1 1 
        4  8309 1 1  76 GLU HG2  H  -3.230   3.279 -13.501 1.00 . A A .  76 GLU HG2  1 1 
        4  8310 1 1  76 GLU HG3  H  -1.503   3.014 -13.270 1.00 . A A .  76 GLU HG3  1 1 
        4  8311 1 1  76 GLU N    N  -2.125   0.821  -9.713 1.00 . A A .  76 GLU N    1 1 
        4  8312 1 1  76 GLU O    O   0.134   2.436 -10.521 1.00 . A A .  76 GLU O    1 1 
        4  8313 1 1  76 GLU OE1  O  -3.656   0.969 -14.580 1.00 . A A .  76 GLU OE1  1 1 
        4  8314 1 1  76 GLU OE2  O  -1.492   0.747 -14.467 1.00 . A A .  76 GLU OE2  1 1 
        4  8315 1 1  77 GLU C    C   1.879   2.400 -13.446 1.00 . A A .  77 GLU C    1 1 
        4  8316 1 1  77 GLU CA   C   1.793   1.185 -12.496 1.00 . A A .  77 GLU CA   1 1 
        4  8317 1 1  77 GLU CB   C   2.381  -0.116 -13.128 1.00 . A A .  77 GLU CB   1 1 
        4  8318 1 1  77 GLU CD   C   4.120   0.332 -15.019 1.00 . A A .  77 GLU CD   1 1 
        4  8319 1 1  77 GLU CG   C   3.872  -0.078 -13.551 1.00 . A A .  77 GLU CG   1 1 
        4  8320 1 1  77 GLU H    H  -0.084   0.275 -12.753 1.00 . A A .  77 GLU H    1 1 
        4  8321 1 1  77 GLU HA   H   2.315   1.406 -11.568 1.00 . A A .  77 GLU HA   1 1 
        4  8322 1 1  77 GLU HB2  H   2.269  -0.916 -12.400 1.00 . A A .  77 GLU HB2  1 1 
        4  8323 1 1  77 GLU HB3  H   1.787  -0.376 -13.996 1.00 . A A .  77 GLU HB3  1 1 
        4  8324 1 1  77 GLU HG2  H   4.397   0.616 -12.905 1.00 . A A .  77 GLU HG2  1 1 
        4  8325 1 1  77 GLU HG3  H   4.302  -1.068 -13.398 1.00 . A A .  77 GLU HG3  1 1 
        4  8326 1 1  77 GLU N    N   0.385   0.923 -12.188 1.00 . A A .  77 GLU N    1 1 
        4  8327 1 1  77 GLU O    O   1.366   2.343 -14.571 1.00 . A A .  77 GLU O    1 1 
        4  8328 1 1  77 GLU OE1  O   4.072  -0.547 -15.910 1.00 . A A .  77 GLU OE1  1 1 
        4  8329 1 1  77 GLU OE2  O   4.357   1.527 -15.290 1.00 . A A .  77 GLU OE2  1 1 
        4  8330 1 1  78 LYS C    C   4.006   5.357 -13.708 1.00 . A A .  78 LYS C    1 1 
        4  8331 1 1  78 LYS CA   C   2.578   4.778 -13.749 1.00 . A A .  78 LYS CA   1 1 
        4  8332 1 1  78 LYS CB   C   1.566   5.806 -13.163 1.00 . A A .  78 LYS CB   1 1 
        4  8333 1 1  78 LYS CD   C  -0.905   6.417 -12.660 1.00 . A A .  78 LYS CD   1 1 
        4  8334 1 1  78 LYS CE   C  -1.071   7.672 -13.554 1.00 . A A .  78 LYS CE   1 1 
        4  8335 1 1  78 LYS CG   C   0.085   5.362 -13.208 1.00 . A A .  78 LYS CG   1 1 
        4  8336 1 1  78 LYS H    H   2.954   3.474 -12.105 1.00 . A A .  78 LYS H    1 1 
        4  8337 1 1  78 LYS HA   H   2.310   4.576 -14.785 1.00 . A A .  78 LYS HA   1 1 
        4  8338 1 1  78 LYS HB2  H   1.827   6.000 -12.126 1.00 . A A .  78 LYS HB2  1 1 
        4  8339 1 1  78 LYS HB3  H   1.656   6.735 -13.718 1.00 . A A .  78 LYS HB3  1 1 
        4  8340 1 1  78 LYS HD2  H  -1.878   5.950 -12.548 1.00 . A A .  78 LYS HD2  1 1 
        4  8341 1 1  78 LYS HD3  H  -0.564   6.734 -11.679 1.00 . A A .  78 LYS HD3  1 1 
        4  8342 1 1  78 LYS HE2  H  -1.298   7.353 -14.564 1.00 . A A .  78 LYS HE2  1 1 
        4  8343 1 1  78 LYS HE3  H  -1.901   8.255 -13.181 1.00 . A A .  78 LYS HE3  1 1 
        4  8344 1 1  78 LYS HG2  H  -0.182   5.137 -14.235 1.00 . A A .  78 LYS HG2  1 1 
        4  8345 1 1  78 LYS HG3  H  -0.016   4.451 -12.618 1.00 . A A .  78 LYS HG3  1 1 
        4  8346 1 1  78 LYS HZ1  H   0.482   8.739 -12.642 1.00 . A A .  78 LYS HZ1  1 1 
        4  8347 1 1  78 LYS HZ2  H  -0.095   9.446 -14.061 1.00 . A A .  78 LYS HZ2  1 1 
        4  8348 1 1  78 LYS HZ3  H   0.892   8.079 -14.145 1.00 . A A .  78 LYS HZ3  1 1 
        4  8349 1 1  78 LYS N    N   2.511   3.509 -12.985 1.00 . A A .  78 LYS N    1 1 
        4  8350 1 1  78 LYS NZ   N   0.135   8.542 -13.600 1.00 . A A .  78 LYS NZ   1 1 
        4  8351 1 1  78 LYS O    O   4.481   5.753 -12.646 1.00 . A A .  78 LYS O    1 1 
        4  8352 1 1  79 LEU C    C   6.093   7.439 -14.773 1.00 . A A .  79 LEU C    1 1 
        4  8353 1 1  79 LEU CA   C   6.051   5.911 -14.994 1.00 . A A .  79 LEU CA   1 1 
        4  8354 1 1  79 LEU CB   C   6.618   5.548 -16.391 1.00 . A A .  79 LEU CB   1 1 
        4  8355 1 1  79 LEU CD1  C   9.028   5.064 -15.670 1.00 . A A .  79 LEU CD1  1 1 
        4  8356 1 1  79 LEU CD2  C   8.535   5.630 -18.092 1.00 . A A .  79 LEU CD2  1 1 
        4  8357 1 1  79 LEU CG   C   8.128   5.868 -16.624 1.00 . A A .  79 LEU CG   1 1 
        4  8358 1 1  79 LEU H    H   4.217   5.129 -15.680 1.00 . A A .  79 LEU H    1 1 
        4  8359 1 1  79 LEU HA   H   6.654   5.420 -14.231 1.00 . A A .  79 LEU HA   1 1 
        4  8360 1 1  79 LEU HB2  H   6.467   4.482 -16.548 1.00 . A A .  79 LEU HB2  1 1 
        4  8361 1 1  79 LEU HB3  H   6.038   6.077 -17.138 1.00 . A A .  79 LEU HB3  1 1 
        4  8362 1 1  79 LEU HD11 H   8.763   5.288 -14.647 1.00 . A A .  79 LEU HD11 1 1 
        4  8363 1 1  79 LEU HD12 H  10.062   5.330 -15.832 1.00 . A A .  79 LEU HD12 1 1 
        4  8364 1 1  79 LEU HD13 H   8.897   4.003 -15.850 1.00 . A A .  79 LEU HD13 1 1 
        4  8365 1 1  79 LEU HD21 H   8.386   4.589 -18.349 1.00 . A A .  79 LEU HD21 1 1 
        4  8366 1 1  79 LEU HD22 H   9.578   5.886 -18.222 1.00 . A A .  79 LEU HD22 1 1 
        4  8367 1 1  79 LEU HD23 H   7.932   6.249 -18.741 1.00 . A A .  79 LEU HD23 1 1 
        4  8368 1 1  79 LEU HG   H   8.296   6.918 -16.411 1.00 . A A .  79 LEU HG   1 1 
        4  8369 1 1  79 LEU N    N   4.672   5.414 -14.871 1.00 . A A .  79 LEU N    1 1 
        4  8370 1 1  79 LEU O    O   5.341   8.182 -15.411 1.00 . A A .  79 LEU O    1 1 
        4  8371 1 1  80 ASP C    C   8.556   9.804 -13.789 1.00 . A A .  80 ASP C    1 1 
        4  8372 1 1  80 ASP CA   C   7.137   9.295 -13.472 1.00 . A A .  80 ASP CA   1 1 
        4  8373 1 1  80 ASP CB   C   6.854   9.454 -11.956 1.00 . A A .  80 ASP CB   1 1 
        4  8374 1 1  80 ASP CG   C   6.944  10.916 -11.471 1.00 . A A .  80 ASP CG   1 1 
        4  8375 1 1  80 ASP H    H   7.593   7.237 -13.488 1.00 . A A .  80 ASP H    1 1 
        4  8376 1 1  80 ASP HA   H   6.417   9.893 -14.030 1.00 . A A .  80 ASP HA   1 1 
        4  8377 1 1  80 ASP HB2  H   5.857   9.079 -11.740 1.00 . A A .  80 ASP HB2  1 1 
        4  8378 1 1  80 ASP HB3  H   7.568   8.855 -11.396 1.00 . A A .  80 ASP HB3  1 1 
        4  8379 1 1  80 ASP N    N   6.989   7.883 -13.878 1.00 . A A .  80 ASP N    1 1 
        4  8380 1 1  80 ASP O    O   9.527   9.041 -13.748 1.00 . A A .  80 ASP O    1 1 
        4  8381 1 1  80 ASP OD1  O   5.945  11.648 -11.586 1.00 . A A .  80 ASP OD1  1 1 
        4  8382 1 1  80 ASP OD2  O   8.026  11.348 -10.997 1.00 . A A .  80 ASP OD2  1 1 
        4  8383 1 1  81 THR C    C   9.903  13.212 -13.629 1.00 . A A .  81 THR C    1 1 
        4  8384 1 1  81 THR CA   C   9.919  11.824 -14.319 1.00 . A A .  81 THR CA   1 1 
        4  8385 1 1  81 THR CB   C  10.197  11.999 -15.857 1.00 . A A .  81 THR CB   1 1 
        4  8386 1 1  81 THR CG2  C  10.637  10.687 -16.538 1.00 . A A .  81 THR CG2  1 1 
        4  8387 1 1  81 THR H    H   7.824  11.613 -14.171 1.00 . A A .  81 THR H    1 1 
        4  8388 1 1  81 THR HA   H  10.729  11.244 -13.886 1.00 . A A .  81 THR HA   1 1 
        4  8389 1 1  81 THR HB   H  10.992  12.731 -15.987 1.00 . A A .  81 THR HB   1 1 
        4  8390 1 1  81 THR HG1  H   8.327  11.820 -16.478 1.00 . A A .  81 THR HG1  1 1 
        4  8391 1 1  81 THR HG21 H  10.840  10.871 -17.586 1.00 . A A .  81 THR HG21 1 1 
        4  8392 1 1  81 THR HG22 H   9.850   9.948 -16.452 1.00 . A A .  81 THR HG22 1 1 
        4  8393 1 1  81 THR HG23 H  11.535  10.308 -16.065 1.00 . A A .  81 THR HG23 1 1 
        4  8394 1 1  81 THR N    N   8.651  11.108 -14.093 1.00 . A A .  81 THR N    1 1 
        4  8395 1 1  81 THR O    O  10.947  13.874 -13.542 1.00 . A A .  81 THR O    1 1 
        4  8396 1 1  81 THR OG1  O   9.012  12.496 -16.508 1.00 . A A .  81 THR OG1  1 1 
        4  8397 1 1  82 SER C    C   9.301  15.205 -11.248 1.00 . A A .  82 SER C    1 1 
        4  8398 1 1  82 SER CA   C   8.528  14.998 -12.565 1.00 . A A .  82 SER CA   1 1 
        4  8399 1 1  82 SER CB   C   7.029  15.285 -12.332 1.00 . A A .  82 SER CB   1 1 
        4  8400 1 1  82 SER H    H   7.962  13.015 -13.100 1.00 . A A .  82 SER H    1 1 
        4  8401 1 1  82 SER HA   H   8.901  15.704 -13.302 1.00 . A A .  82 SER HA   1 1 
        4  8402 1 1  82 SER HB2  H   6.894  16.317 -12.023 1.00 . A A .  82 SER HB2  1 1 
        4  8403 1 1  82 SER HB3  H   6.481  15.120 -13.252 1.00 . A A .  82 SER HB3  1 1 
        4  8404 1 1  82 SER HG   H   6.842  13.551 -11.432 1.00 . A A .  82 SER HG   1 1 
        4  8405 1 1  82 SER N    N   8.722  13.637 -13.114 1.00 . A A .  82 SER N    1 1 
        4  8406 1 1  82 SER O    O   9.748  16.317 -10.952 1.00 . A A .  82 SER O    1 1 
        4  8407 1 1  82 SER OG   O   6.490  14.443 -11.327 1.00 . A A .  82 SER OG   1 1 
        4  8408 1 1  83 HIS C    C  11.654  14.059  -9.215 1.00 . A A .  83 HIS C    1 1 
        4  8409 1 1  83 HIS CA   C  10.107  14.162  -9.137 1.00 . A A .  83 HIS CA   1 1 
        4  8410 1 1  83 HIS CB   C   9.483  13.050  -8.248 1.00 . A A .  83 HIS CB   1 1 
        4  8411 1 1  83 HIS CD2  C   7.410  14.218  -7.185 1.00 . A A .  83 HIS CD2  1 1 
        4  8412 1 1  83 HIS CE1  C   5.844  13.021  -8.137 1.00 . A A .  83 HIS CE1  1 1 
        4  8413 1 1  83 HIS CG   C   8.021  13.288  -7.960 1.00 . A A .  83 HIS CG   1 1 
        4  8414 1 1  83 HIS H    H   9.183  13.244 -10.826 1.00 . A A .  83 HIS H    1 1 
        4  8415 1 1  83 HIS HA   H   9.869  15.128  -8.695 1.00 . A A .  83 HIS HA   1 1 
        4  8416 1 1  83 HIS HB2  H   9.577  12.092  -8.747 1.00 . A A .  83 HIS HB2  1 1 
        4  8417 1 1  83 HIS HB3  H  10.005  13.004  -7.300 1.00 . A A .  83 HIS HB3  1 1 
        4  8418 1 1  83 HIS HD1  H   7.124  11.780  -9.123 1.00 . A A .  83 HIS HD1  1 1 
        4  8419 1 1  83 HIS HD2  H   7.899  14.966  -6.572 1.00 . A A .  83 HIS HD2  1 1 
        4  8420 1 1  83 HIS HE1  H   4.875  12.637  -8.429 1.00 . A A .  83 HIS HE1  1 1 
        4  8421 1 1  83 HIS HE2  H   5.363  14.528  -6.841 1.00 . A A .  83 HIS HE2  1 1 
        4  8422 1 1  83 HIS N    N   9.482  14.115 -10.479 1.00 . A A .  83 HIS N    1 1 
        4  8423 1 1  83 HIS ND1  N   7.006  12.556  -8.534 1.00 . A A .  83 HIS ND1  1 1 
        4  8424 1 1  83 HIS NE2  N   6.061  14.031  -7.321 1.00 . A A .  83 HIS NE2  1 1 
        4  8425 1 1  83 HIS O    O  12.299  13.533  -8.299 1.00 . A A .  83 HIS O    1 1 
        4  8426 1 1  84 GLY C    C  14.389  13.354 -10.783 1.00 . A A .  84 GLY C    1 1 
        4  8427 1 1  84 GLY CA   C  13.698  14.687 -10.495 1.00 . A A .  84 GLY CA   1 1 
        4  8428 1 1  84 GLY H    H  11.657  14.941 -11.032 1.00 . A A .  84 GLY H    1 1 
        4  8429 1 1  84 GLY HA2  H  13.893  15.353 -11.326 1.00 . A A .  84 GLY HA2  1 1 
        4  8430 1 1  84 GLY HA3  H  14.130  15.123  -9.603 1.00 . A A .  84 GLY HA3  1 1 
        4  8431 1 1  84 GLY N    N  12.236  14.592 -10.321 1.00 . A A .  84 GLY N    1 1 
        4  8432 1 1  84 GLY O    O  15.619  13.300 -10.948 1.00 . A A .  84 GLY O    1 1 
        4  8433 1 1  85 MET C    C  13.285  10.191 -12.110 1.00 . A A .  85 MET C    1 1 
        4  8434 1 1  85 MET CA   C  14.089  10.905 -11.023 1.00 . A A .  85 MET CA   1 1 
        4  8435 1 1  85 MET CB   C  13.932  10.115  -9.686 1.00 . A A .  85 MET CB   1 1 
        4  8436 1 1  85 MET CE   C  16.659   8.646  -8.493 1.00 . A A .  85 MET CE   1 1 
        4  8437 1 1  85 MET CG   C  14.716  10.674  -8.494 1.00 . A A .  85 MET CG   1 1 
        4  8438 1 1  85 MET H    H  12.624  12.414 -10.856 1.00 . A A .  85 MET H    1 1 
        4  8439 1 1  85 MET HA   H  15.140  10.932 -11.303 1.00 . A A .  85 MET HA   1 1 
        4  8440 1 1  85 MET HB2  H  12.881  10.093  -9.411 1.00 . A A .  85 MET HB2  1 1 
        4  8441 1 1  85 MET HB3  H  14.263   9.095  -9.845 1.00 . A A .  85 MET HB3  1 1 
        4  8442 1 1  85 MET HE1  H  16.241   8.319  -7.550 1.00 . A A .  85 MET HE1  1 1 
        4  8443 1 1  85 MET HE2  H  17.704   8.373  -8.543 1.00 . A A .  85 MET HE2  1 1 
        4  8444 1 1  85 MET HE3  H  16.129   8.169  -9.305 1.00 . A A .  85 MET HE3  1 1 
        4  8445 1 1  85 MET HG2  H  14.521  11.737  -8.411 1.00 . A A .  85 MET HG2  1 1 
        4  8446 1 1  85 MET HG3  H  14.374  10.185  -7.589 1.00 . A A .  85 MET HG3  1 1 
        4  8447 1 1  85 MET N    N  13.592  12.278 -10.869 1.00 . A A .  85 MET N    1 1 
        4  8448 1 1  85 MET O    O  12.058  10.352 -12.177 1.00 . A A .  85 MET O    1 1 
        4  8449 1 1  85 MET SD   S  16.505  10.433  -8.635 1.00 . A A .  85 MET SD   1 1 
        4  8450 1 1  86 ILE C    C  12.959   7.216 -12.802 1.00 . A A .  86 ILE C    1 1 
        4  8451 1 1  86 ILE CA   C  13.317   8.370 -13.764 1.00 . A A .  86 ILE CA   1 1 
        4  8452 1 1  86 ILE CB   C  14.198   7.882 -14.990 1.00 . A A .  86 ILE CB   1 1 
        4  8453 1 1  86 ILE CD1  C  12.116   7.193 -16.373 1.00 . A A .  86 ILE CD1  1 1 
        4  8454 1 1  86 ILE CG1  C  13.465   6.769 -15.817 1.00 . A A .  86 ILE CG1  1 1 
        4  8455 1 1  86 ILE CG2  C  15.608   7.428 -14.555 1.00 . A A .  86 ILE CG2  1 1 
        4  8456 1 1  86 ILE H    H  14.937   9.527 -13.044 1.00 . A A .  86 ILE H    1 1 
        4  8457 1 1  86 ILE HA   H  12.395   8.799 -14.159 1.00 . A A .  86 ILE HA   1 1 
        4  8458 1 1  86 ILE HB   H  14.333   8.745 -15.637 1.00 . A A .  86 ILE HB   1 1 
        4  8459 1 1  86 ILE HD11 H  11.685   6.376 -16.937 1.00 . A A .  86 ILE HD11 1 1 
        4  8460 1 1  86 ILE HD12 H  12.247   8.048 -17.023 1.00 . A A .  86 ILE HD12 1 1 
        4  8461 1 1  86 ILE HD13 H  11.456   7.455 -15.558 1.00 . A A .  86 ILE HD13 1 1 
        4  8462 1 1  86 ILE HG12 H  14.079   6.480 -16.662 1.00 . A A .  86 ILE HG12 1 1 
        4  8463 1 1  86 ILE HG13 H  13.301   5.899 -15.191 1.00 . A A .  86 ILE HG13 1 1 
        4  8464 1 1  86 ILE HG21 H  16.193   7.149 -15.425 1.00 . A A .  86 ILE HG21 1 1 
        4  8465 1 1  86 ILE HG22 H  15.529   6.575 -13.895 1.00 . A A .  86 ILE HG22 1 1 
        4  8466 1 1  86 ILE HG23 H  16.108   8.235 -14.033 1.00 . A A .  86 ILE HG23 1 1 
        4  8467 1 1  86 ILE N    N  13.973   9.402 -12.957 1.00 . A A .  86 ILE N    1 1 
        4  8468 1 1  86 ILE O    O  13.834   6.545 -12.243 1.00 . A A .  86 ILE O    1 1 
        4  8469 1 1  87 ARG C    C   9.707   5.787 -11.897 1.00 . A A .  87 ARG C    1 1 
        4  8470 1 1  87 ARG CA   C  11.124   6.187 -11.517 1.00 . A A .  87 ARG CA   1 1 
        4  8471 1 1  87 ARG CB   C  11.131   6.962 -10.154 1.00 . A A .  87 ARG CB   1 1 
        4  8472 1 1  87 ARG CD   C  10.263   9.020  -8.811 1.00 . A A .  87 ARG CD   1 1 
        4  8473 1 1  87 ARG CG   C  10.039   8.069 -10.011 1.00 . A A .  87 ARG CG   1 1 
        4  8474 1 1  87 ARG CZ   C  10.113   8.455  -6.354 1.00 . A A .  87 ARG CZ   1 1 
        4  8475 1 1  87 ARG H    H  11.013   7.499 -13.173 1.00 . A A .  87 ARG H    1 1 
        4  8476 1 1  87 ARG HA   H  11.741   5.293 -11.442 1.00 . A A .  87 ARG HA   1 1 
        4  8477 1 1  87 ARG HB2  H  10.985   6.247  -9.350 1.00 . A A .  87 ARG HB2  1 1 
        4  8478 1 1  87 ARG HB3  H  12.103   7.422 -10.028 1.00 . A A .  87 ARG HB3  1 1 
        4  8479 1 1  87 ARG HD2  H  11.041   9.733  -9.066 1.00 . A A .  87 ARG HD2  1 1 
        4  8480 1 1  87 ARG HD3  H   9.340   9.564  -8.624 1.00 . A A .  87 ARG HD3  1 1 
        4  8481 1 1  87 ARG HE   H  11.457   7.721  -7.650 1.00 . A A .  87 ARG HE   1 1 
        4  8482 1 1  87 ARG HG2  H  10.022   8.661 -10.920 1.00 . A A .  87 ARG HG2  1 1 
        4  8483 1 1  87 ARG HG3  H   9.074   7.584  -9.896 1.00 . A A .  87 ARG HG3  1 1 
        4  8484 1 1  87 ARG HH11 H   8.545   9.608  -6.963 1.00 . A A .  87 ARG HH11 1 1 
        4  8485 1 1  87 ARG HH12 H   8.606   9.268  -5.265 1.00 . A A .  87 ARG HH12 1 1 
        4  8486 1 1  87 ARG HH21 H  11.499   7.291  -5.441 1.00 . A A .  87 ARG HH21 1 1 
        4  8487 1 1  87 ARG HH22 H  10.277   7.940  -4.400 1.00 . A A .  87 ARG HH22 1 1 
        4  8488 1 1  87 ARG N    N  11.660   7.043 -12.581 1.00 . A A .  87 ARG N    1 1 
        4  8489 1 1  87 ARG NE   N  10.672   8.314  -7.572 1.00 . A A .  87 ARG NE   1 1 
        4  8490 1 1  87 ARG NH1  N   9.000   9.168  -6.180 1.00 . A A .  87 ARG NH1  1 1 
        4  8491 1 1  87 ARG NH2  N  10.670   7.849  -5.316 1.00 . A A .  87 ARG NH2  1 1 
        4  8492 1 1  87 ARG O    O   9.141   6.358 -12.816 1.00 . A A .  87 ARG O    1 1 
        4  8493 1 1  88 THR C    C   6.988   4.682 -10.037 1.00 . A A .  88 THR C    1 1 
        4  8494 1 1  88 THR CA   C   7.720   4.468 -11.371 1.00 . A A .  88 THR CA   1 1 
        4  8495 1 1  88 THR CB   C   7.569   3.003 -11.884 1.00 . A A .  88 THR CB   1 1 
        4  8496 1 1  88 THR CG2  C   6.115   2.682 -12.285 1.00 . A A .  88 THR CG2  1 1 
        4  8497 1 1  88 THR H    H   9.668   4.333 -10.533 1.00 . A A .  88 THR H    1 1 
        4  8498 1 1  88 THR HA   H   7.283   5.137 -12.115 1.00 . A A .  88 THR HA   1 1 
        4  8499 1 1  88 THR HB   H   7.871   2.322 -11.096 1.00 . A A .  88 THR HB   1 1 
        4  8500 1 1  88 THR HG1  H   9.364   2.819 -12.715 1.00 . A A .  88 THR HG1  1 1 
        4  8501 1 1  88 THR HG21 H   5.799   3.343 -13.081 1.00 . A A .  88 THR HG21 1 1 
        4  8502 1 1  88 THR HG22 H   5.462   2.815 -11.429 1.00 . A A .  88 THR HG22 1 1 
        4  8503 1 1  88 THR HG23 H   6.048   1.658 -12.624 1.00 . A A .  88 THR HG23 1 1 
        4  8504 1 1  88 THR N    N   9.132   4.825 -11.195 1.00 . A A .  88 THR N    1 1 
        4  8505 1 1  88 THR O    O   7.577   4.518  -8.970 1.00 . A A .  88 THR O    1 1 
        4  8506 1 1  88 THR OG1  O   8.441   2.797 -13.013 1.00 . A A .  88 THR OG1  1 1 
        4  8507 1 1  89 GLU C    C   3.600   4.624  -9.050 1.00 . A A .  89 GLU C    1 1 
        4  8508 1 1  89 GLU CA   C   4.913   5.387  -8.904 1.00 . A A .  89 GLU CA   1 1 
        4  8509 1 1  89 GLU CB   C   4.664   6.911  -8.714 1.00 . A A .  89 GLU CB   1 1 
        4  8510 1 1  89 GLU CD   C   5.765   9.226  -8.362 1.00 . A A .  89 GLU CD   1 1 
        4  8511 1 1  89 GLU CG   C   5.947   7.766  -8.801 1.00 . A A .  89 GLU CG   1 1 
        4  8512 1 1  89 GLU H    H   5.377   5.385 -10.975 1.00 . A A .  89 GLU H    1 1 
        4  8513 1 1  89 GLU HA   H   5.444   5.005  -8.029 1.00 . A A .  89 GLU HA   1 1 
        4  8514 1 1  89 GLU HB2  H   3.976   7.259  -9.477 1.00 . A A .  89 GLU HB2  1 1 
        4  8515 1 1  89 GLU HB3  H   4.213   7.071  -7.738 1.00 . A A .  89 GLU HB3  1 1 
        4  8516 1 1  89 GLU HG2  H   6.703   7.300  -8.176 1.00 . A A .  89 GLU HG2  1 1 
        4  8517 1 1  89 GLU HG3  H   6.295   7.757  -9.828 1.00 . A A .  89 GLU HG3  1 1 
        4  8518 1 1  89 GLU N    N   5.741   5.153 -10.098 1.00 . A A .  89 GLU N    1 1 
        4  8519 1 1  89 GLU O    O   3.008   4.611 -10.140 1.00 . A A .  89 GLU O    1 1 
        4  8520 1 1  89 GLU OE1  O   4.748   9.846  -8.720 1.00 . A A .  89 GLU OE1  1 1 
        4  8521 1 1  89 GLU OE2  O   6.640   9.755  -7.641 1.00 . A A .  89 GLU OE2  1 1 
        4  8522 1 1  90 VAL C    C   0.798   4.201  -7.434 1.00 . A A .  90 VAL C    1 1 
        4  8523 1 1  90 VAL CA   C   1.869   3.263  -7.963 1.00 . A A .  90 VAL CA   1 1 
        4  8524 1 1  90 VAL CB   C   1.894   1.911  -7.158 1.00 . A A .  90 VAL CB   1 1 
        4  8525 1 1  90 VAL CG1  C   2.659   0.830  -7.944 1.00 . A A .  90 VAL CG1  1 1 
        4  8526 1 1  90 VAL CG2  C   2.486   2.085  -5.739 1.00 . A A .  90 VAL CG2  1 1 
        4  8527 1 1  90 VAL H    H   3.670   4.003  -7.132 1.00 . A A .  90 VAL H    1 1 
        4  8528 1 1  90 VAL HA   H   1.625   3.019  -9.003 1.00 . A A .  90 VAL HA   1 1 
        4  8529 1 1  90 VAL HB   H   0.864   1.562  -7.050 1.00 . A A .  90 VAL HB   1 1 
        4  8530 1 1  90 VAL HG11 H   3.679   1.157  -8.113 1.00 . A A .  90 VAL HG11 1 1 
        4  8531 1 1  90 VAL HG12 H   2.175   0.661  -8.895 1.00 . A A .  90 VAL HG12 1 1 
        4  8532 1 1  90 VAL HG13 H   2.666  -0.094  -7.379 1.00 . A A .  90 VAL HG13 1 1 
        4  8533 1 1  90 VAL HG21 H   2.470   1.138  -5.210 1.00 . A A .  90 VAL HG21 1 1 
        4  8534 1 1  90 VAL HG22 H   1.903   2.813  -5.186 1.00 . A A .  90 VAL HG22 1 1 
        4  8535 1 1  90 VAL HG23 H   3.508   2.434  -5.812 1.00 . A A .  90 VAL HG23 1 1 
        4  8536 1 1  90 VAL N    N   3.153   3.967  -7.966 1.00 . A A .  90 VAL N    1 1 
        4  8537 1 1  90 VAL O    O   0.938   4.790  -6.351 1.00 . A A .  90 VAL O    1 1 
        4  8538 1 1  91 ARG C    C  -2.679   4.530  -8.117 1.00 . A A .  91 ARG C    1 1 
        4  8539 1 1  91 ARG CA   C  -1.356   5.284  -7.942 1.00 . A A .  91 ARG CA   1 1 
        4  8540 1 1  91 ARG CB   C  -1.277   6.541  -8.851 1.00 . A A .  91 ARG CB   1 1 
        4  8541 1 1  91 ARG CD   C   0.085   8.624  -9.535 1.00 . A A .  91 ARG CD   1 1 
        4  8542 1 1  91 ARG CG   C   0.030   7.352  -8.681 1.00 . A A .  91 ARG CG   1 1 
        4  8543 1 1  91 ARG CZ   C  -0.713  10.967  -9.136 1.00 . A A .  91 ARG CZ   1 1 
        4  8544 1 1  91 ARG H    H  -0.321   3.833  -9.048 1.00 . A A .  91 ARG H    1 1 
        4  8545 1 1  91 ARG HA   H  -1.272   5.596  -6.899 1.00 . A A .  91 ARG HA   1 1 
        4  8546 1 1  91 ARG HB2  H  -1.356   6.230  -9.886 1.00 . A A .  91 ARG HB2  1 1 
        4  8547 1 1  91 ARG HB3  H  -2.113   7.192  -8.617 1.00 . A A .  91 ARG HB3  1 1 
        4  8548 1 1  91 ARG HD2  H   1.082   9.050  -9.461 1.00 . A A .  91 ARG HD2  1 1 
        4  8549 1 1  91 ARG HD3  H  -0.101   8.361 -10.572 1.00 . A A .  91 ARG HD3  1 1 
        4  8550 1 1  91 ARG HE   H  -1.790   9.300  -8.820 1.00 . A A .  91 ARG HE   1 1 
        4  8551 1 1  91 ARG HG2  H   0.129   7.639  -7.639 1.00 . A A .  91 ARG HG2  1 1 
        4  8552 1 1  91 ARG HG3  H   0.868   6.714  -8.947 1.00 . A A .  91 ARG HG3  1 1 
        4  8553 1 1  91 ARG HH11 H   1.210  10.885  -9.780 1.00 . A A .  91 ARG HH11 1 1 
        4  8554 1 1  91 ARG HH12 H   0.584  12.477  -9.507 1.00 . A A .  91 ARG HH12 1 1 
        4  8555 1 1  91 ARG HH21 H  -2.578  11.402  -8.497 1.00 . A A .  91 ARG HH21 1 1 
        4  8556 1 1  91 ARG HH22 H  -1.545  12.776  -8.777 1.00 . A A .  91 ARG HH22 1 1 
        4  8557 1 1  91 ARG N    N  -0.258   4.370  -8.232 1.00 . A A .  91 ARG N    1 1 
        4  8558 1 1  91 ARG NE   N  -0.912   9.635  -9.123 1.00 . A A .  91 ARG NE   1 1 
        4  8559 1 1  91 ARG NH1  N   0.451  11.482  -9.507 1.00 . A A .  91 ARG NH1  1 1 
        4  8560 1 1  91 ARG NH2  N  -1.688  11.777  -8.782 1.00 . A A .  91 ARG NH2  1 1 
        4  8561 1 1  91 ARG O    O  -2.851   3.777  -9.070 1.00 . A A .  91 ARG O    1 1 
        4  8562 1 1  92 SER C    C  -5.974   4.825  -7.780 1.00 . A A .  92 SER C    1 1 
        4  8563 1 1  92 SER CA   C  -4.868   4.012  -7.101 1.00 . A A .  92 SER CA   1 1 
        4  8564 1 1  92 SER CB   C  -5.190   3.721  -5.628 1.00 . A A .  92 SER CB   1 1 
        4  8565 1 1  92 SER H    H  -3.382   5.446  -6.518 1.00 . A A .  92 SER H    1 1 
        4  8566 1 1  92 SER HA   H  -4.766   3.065  -7.627 1.00 . A A .  92 SER HA   1 1 
        4  8567 1 1  92 SER HB2  H  -4.466   3.023  -5.236 1.00 . A A .  92 SER HB2  1 1 
        4  8568 1 1  92 SER HB3  H  -5.132   4.638  -5.055 1.00 . A A .  92 SER HB3  1 1 
        4  8569 1 1  92 SER HG   H  -6.549   2.362  -5.974 1.00 . A A .  92 SER HG   1 1 
        4  8570 1 1  92 SER N    N  -3.584   4.733  -7.171 1.00 . A A .  92 SER N    1 1 
        4  8571 1 1  92 SER O    O  -5.743   5.951  -8.224 1.00 . A A .  92 SER O    1 1 
        4  8572 1 1  92 SER OG   O  -6.472   3.163  -5.440 1.00 . A A .  92 SER OG   1 1 
        4  8573 1 1  93 ARG C    C  -8.877   5.858  -7.306 1.00 . A A .  93 ARG C    1 1 
        4  8574 1 1  93 ARG CA   C  -8.331   4.955  -8.428 1.00 . A A .  93 ARG CA   1 1 
        4  8575 1 1  93 ARG CB   C  -9.431   3.999  -8.980 1.00 . A A .  93 ARG CB   1 1 
        4  8576 1 1  93 ARG CD   C  -7.774   3.243 -10.867 1.00 . A A .  93 ARG CD   1 1 
        4  8577 1 1  93 ARG CG   C  -8.941   2.855  -9.927 1.00 . A A .  93 ARG CG   1 1 
        4  8578 1 1  93 ARG CZ   C  -7.110   5.018 -12.503 1.00 . A A .  93 ARG CZ   1 1 
        4  8579 1 1  93 ARG H    H  -7.220   3.255  -7.759 1.00 . A A .  93 ARG H    1 1 
        4  8580 1 1  93 ARG HA   H  -7.986   5.590  -9.246 1.00 . A A .  93 ARG HA   1 1 
        4  8581 1 1  93 ARG HB2  H  -9.940   3.532  -8.139 1.00 . A A .  93 ARG HB2  1 1 
        4  8582 1 1  93 ARG HB3  H -10.159   4.595  -9.523 1.00 . A A .  93 ARG HB3  1 1 
        4  8583 1 1  93 ARG HD2  H  -6.891   3.418 -10.263 1.00 . A A .  93 ARG HD2  1 1 
        4  8584 1 1  93 ARG HD3  H  -7.577   2.407 -11.533 1.00 . A A .  93 ARG HD3  1 1 
        4  8585 1 1  93 ARG HE   H  -8.909   4.864 -11.616 1.00 . A A .  93 ARG HE   1 1 
        4  8586 1 1  93 ARG HG2  H  -8.614   2.020  -9.315 1.00 . A A .  93 ARG HG2  1 1 
        4  8587 1 1  93 ARG HG3  H  -9.781   2.526 -10.534 1.00 . A A .  93 ARG HG3  1 1 
        4  8588 1 1  93 ARG HH11 H  -5.650   3.651 -12.161 1.00 . A A .  93 ARG HH11 1 1 
        4  8589 1 1  93 ARG HH12 H  -5.234   4.915 -13.269 1.00 . A A .  93 ARG HH12 1 1 
        4  8590 1 1  93 ARG HH21 H  -8.330   6.526 -13.081 1.00 . A A .  93 ARG HH21 1 1 
        4  8591 1 1  93 ARG HH22 H  -6.750   6.535 -13.791 1.00 . A A .  93 ARG HH22 1 1 
        4  8592 1 1  93 ARG N    N  -7.164   4.222  -7.928 1.00 . A A .  93 ARG N    1 1 
        4  8593 1 1  93 ARG NE   N  -8.020   4.448 -11.686 1.00 . A A .  93 ARG NE   1 1 
        4  8594 1 1  93 ARG NH1  N  -5.899   4.487 -12.655 1.00 . A A .  93 ARG NH1  1 1 
        4  8595 1 1  93 ARG NH2  N  -7.422   6.114 -13.178 1.00 . A A .  93 ARG NH2  1 1 
        4  8596 1 1  93 ARG O    O  -8.969   7.081  -7.469 1.00 . A A .  93 ARG O    1 1 
        4  8597 1 1  94 THR C    C  -8.534   6.481  -4.109 1.00 . A A .  94 THR C    1 1 
        4  8598 1 1  94 THR CA   C  -9.709   5.962  -4.973 1.00 . A A .  94 THR CA   1 1 
        4  8599 1 1  94 THR CB   C -10.637   5.049  -4.102 1.00 . A A .  94 THR CB   1 1 
        4  8600 1 1  94 THR CG2  C -11.474   5.874  -3.105 1.00 . A A .  94 THR CG2  1 1 
        4  8601 1 1  94 THR H    H  -9.167   4.260  -6.120 1.00 . A A .  94 THR H    1 1 
        4  8602 1 1  94 THR HA   H -10.298   6.812  -5.319 1.00 . A A .  94 THR HA   1 1 
        4  8603 1 1  94 THR HB   H -10.027   4.347  -3.543 1.00 . A A .  94 THR HB   1 1 
        4  8604 1 1  94 THR HG1  H -11.487   4.614  -5.849 1.00 . A A .  94 THR HG1  1 1 
        4  8605 1 1  94 THR HG21 H -12.103   5.214  -2.520 1.00 . A A .  94 THR HG21 1 1 
        4  8606 1 1  94 THR HG22 H -12.100   6.576  -3.642 1.00 . A A .  94 THR HG22 1 1 
        4  8607 1 1  94 THR HG23 H -10.818   6.419  -2.439 1.00 . A A .  94 THR HG23 1 1 
        4  8608 1 1  94 THR N    N  -9.221   5.237  -6.162 1.00 . A A .  94 THR N    1 1 
        4  8609 1 1  94 THR O    O  -8.437   7.670  -3.812 1.00 . A A .  94 THR O    1 1 
        4  8610 1 1  94 THR OG1  O -11.524   4.286  -4.940 1.00 . A A .  94 THR OG1  1 1 
        4  8611 1 1  95 ALA C    C  -5.285   6.514  -3.408 1.00 . A A .  95 ALA C    1 1 
        4  8612 1 1  95 ALA CA   C  -6.508   5.770  -2.795 1.00 . A A .  95 ALA CA   1 1 
        4  8613 1 1  95 ALA CB   C  -6.109   4.407  -2.196 1.00 . A A .  95 ALA CB   1 1 
        4  8614 1 1  95 ALA H    H  -7.680   4.682  -4.199 1.00 . A A .  95 ALA H    1 1 
        4  8615 1 1  95 ALA HA   H  -6.893   6.382  -1.986 1.00 . A A .  95 ALA HA   1 1 
        4  8616 1 1  95 ALA HB1  H  -6.981   3.929  -1.768 1.00 . A A .  95 ALA HB1  1 1 
        4  8617 1 1  95 ALA HB2  H  -5.369   4.548  -1.420 1.00 . A A .  95 ALA HB2  1 1 
        4  8618 1 1  95 ALA HB3  H  -5.697   3.769  -2.969 1.00 . A A .  95 ALA HB3  1 1 
        4  8619 1 1  95 ALA N    N  -7.621   5.560  -3.766 1.00 . A A .  95 ALA N    1 1 
        4  8620 1 1  95 ALA O    O  -4.212   6.555  -2.805 1.00 . A A .  95 ALA O    1 1 
        4  8621 1 1  96 ASP C    C  -3.092   7.851  -5.148 1.00 . A A .  96 ASP C    1 1 
        4  8622 1 1  96 ASP CA   C  -4.529   7.483  -5.610 1.00 . A A .  96 ASP CA   1 1 
        4  8623 1 1  96 ASP CB   C  -5.135   8.633  -6.461 1.00 . A A .  96 ASP CB   1 1 
        4  8624 1 1  96 ASP CG   C  -4.222   9.161  -7.576 1.00 . A A .  96 ASP CG   1 1 
        4  8625 1 1  96 ASP H    H  -6.439   7.464  -4.714 1.00 . A A .  96 ASP H    1 1 
        4  8626 1 1  96 ASP HA   H  -4.465   6.609  -6.242 1.00 . A A .  96 ASP HA   1 1 
        4  8627 1 1  96 ASP HB2  H  -6.053   8.274  -6.918 1.00 . A A .  96 ASP HB2  1 1 
        4  8628 1 1  96 ASP HB3  H  -5.389   9.455  -5.796 1.00 . A A .  96 ASP HB3  1 1 
        4  8629 1 1  96 ASP N    N  -5.519   7.162  -4.557 1.00 . A A .  96 ASP N    1 1 
        4  8630 1 1  96 ASP O    O  -2.149   7.099  -5.405 1.00 . A A .  96 ASP O    1 1 
        4  8631 1 1  96 ASP OD1  O  -4.020   8.451  -8.569 1.00 . A A .  96 ASP OD1  1 1 
        4  8632 1 1  96 ASP OD2  O  -3.706  10.292  -7.461 1.00 . A A .  96 ASP OD2  1 1 
        4  8633 1 1  97 SER C    C  -1.000   9.015  -2.846 1.00 . A A .  97 SER C    1 1 
        4  8634 1 1  97 SER CA   C  -1.622   9.564  -4.145 1.00 . A A .  97 SER CA   1 1 
        4  8635 1 1  97 SER CB   C  -1.768  11.102  -4.063 1.00 . A A .  97 SER CB   1 1 
        4  8636 1 1  97 SER H    H  -3.747   9.395  -4.105 1.00 . A A .  97 SER H    1 1 
        4  8637 1 1  97 SER HA   H  -0.950   9.330  -4.967 1.00 . A A .  97 SER HA   1 1 
        4  8638 1 1  97 SER HB2  H  -2.376  11.368  -3.204 1.00 . A A .  97 SER HB2  1 1 
        4  8639 1 1  97 SER HB3  H  -0.793  11.562  -3.961 1.00 . A A .  97 SER HB3  1 1 
        4  8640 1 1  97 SER HG   H  -2.340  10.974  -5.945 1.00 . A A .  97 SER HG   1 1 
        4  8641 1 1  97 SER N    N  -2.946   8.960  -4.441 1.00 . A A .  97 SER N    1 1 
        4  8642 1 1  97 SER O    O   0.163   9.303  -2.542 1.00 . A A .  97 SER O    1 1 
        4  8643 1 1  97 SER OG   O  -2.396  11.622  -5.231 1.00 . A A .  97 SER OG   1 1 
        4  8644 1 1  98 HIS C    C  -0.541   6.472  -0.791 1.00 . A A .  98 HIS C    1 1 
        4  8645 1 1  98 HIS CA   C  -1.373   7.771  -0.736 1.00 . A A .  98 HIS CA   1 1 
        4  8646 1 1  98 HIS CB   C  -2.609   7.562   0.174 1.00 . A A .  98 HIS CB   1 1 
        4  8647 1 1  98 HIS CD2  C  -3.639   9.919   0.588 1.00 . A A .  98 HIS CD2  1 1 
        4  8648 1 1  98 HIS CE1  C  -5.456   9.653  -0.607 1.00 . A A .  98 HIS CE1  1 1 
        4  8649 1 1  98 HIS CG   C  -3.623   8.660   0.084 1.00 . A A .  98 HIS CG   1 1 
        4  8650 1 1  98 HIS H    H  -2.677   8.014  -2.412 1.00 . A A .  98 HIS H    1 1 
        4  8651 1 1  98 HIS HA   H  -0.754   8.549  -0.286 1.00 . A A .  98 HIS HA   1 1 
        4  8652 1 1  98 HIS HB2  H  -3.106   6.637  -0.099 1.00 . A A .  98 HIS HB2  1 1 
        4  8653 1 1  98 HIS HB3  H  -2.286   7.491   1.207 1.00 . A A .  98 HIS HB3  1 1 
        4  8654 1 1  98 HIS HD1  H  -5.063   7.723  -1.121 1.00 . A A .  98 HIS HD1  1 1 
        4  8655 1 1  98 HIS HD2  H  -2.886  10.371   1.220 1.00 . A A .  98 HIS HD2  1 1 
        4  8656 1 1  98 HIS HE1  H  -6.399   9.842  -1.104 1.00 . A A .  98 HIS HE1  1 1 
        4  8657 1 1  98 HIS HE2  H  -5.149  11.369   0.455 1.00 . A A .  98 HIS HE2  1 1 
        4  8658 1 1  98 HIS N    N  -1.784   8.243  -2.078 1.00 . A A .  98 HIS N    1 1 
        4  8659 1 1  98 HIS ND1  N  -4.778   8.532  -0.653 1.00 . A A .  98 HIS ND1  1 1 
        4  8660 1 1  98 HIS NE2  N  -4.792  10.512   0.141 1.00 . A A .  98 HIS NE2  1 1 
        4  8661 1 1  98 HIS O    O   0.194   6.205   0.166 1.00 . A A .  98 HIS O    1 1 
        4  8662 1 1  99 LEU C    C   1.474   4.341  -1.710 1.00 . A A .  99 LEU C    1 1 
        4  8663 1 1  99 LEU CA   C  -0.050   4.320  -1.988 1.00 . A A .  99 LEU CA   1 1 
        4  8664 1 1  99 LEU CB   C  -0.275   3.660  -3.394 1.00 . A A .  99 LEU CB   1 1 
        4  8665 1 1  99 LEU CD1  C  -1.720   2.584  -5.197 1.00 . A A .  99 LEU CD1  1 1 
        4  8666 1 1  99 LEU CD2  C  -2.608   2.753  -2.837 1.00 . A A .  99 LEU CD2  1 1 
        4  8667 1 1  99 LEU CG   C  -1.731   3.424  -3.898 1.00 . A A .  99 LEU CG   1 1 
        4  8668 1 1  99 LEU H    H  -1.207   6.000  -2.646 1.00 . A A .  99 LEU H    1 1 
        4  8669 1 1  99 LEU HA   H  -0.527   3.698  -1.239 1.00 . A A .  99 LEU HA   1 1 
        4  8670 1 1  99 LEU HB2  H   0.221   4.286  -4.130 1.00 . A A .  99 LEU HB2  1 1 
        4  8671 1 1  99 LEU HB3  H   0.236   2.695  -3.392 1.00 . A A .  99 LEU HB3  1 1 
        4  8672 1 1  99 LEU HD11 H  -1.272   1.616  -5.008 1.00 . A A .  99 LEU HD11 1 1 
        4  8673 1 1  99 LEU HD12 H  -1.150   3.099  -5.959 1.00 . A A .  99 LEU HD12 1 1 
        4  8674 1 1  99 LEU HD13 H  -2.732   2.447  -5.548 1.00 . A A .  99 LEU HD13 1 1 
        4  8675 1 1  99 LEU HD21 H  -3.595   2.577  -3.242 1.00 . A A .  99 LEU HD21 1 1 
        4  8676 1 1  99 LEU HD22 H  -2.688   3.394  -1.972 1.00 . A A .  99 LEU HD22 1 1 
        4  8677 1 1  99 LEU HD23 H  -2.170   1.806  -2.543 1.00 . A A .  99 LEU HD23 1 1 
        4  8678 1 1  99 LEU HG   H  -2.180   4.384  -4.136 1.00 . A A .  99 LEU HG   1 1 
        4  8679 1 1  99 LEU N    N  -0.664   5.679  -1.901 1.00 . A A .  99 LEU N    1 1 
        4  8680 1 1  99 LEU O    O   1.914   4.082  -0.588 1.00 . A A .  99 LEU O    1 1 
        4  8681 1 1 100 GLY C    C   4.360   4.689  -3.992 1.00 . A A . 100 GLY C    1 1 
        4  8682 1 1 100 GLY CA   C   3.714   4.647  -2.631 1.00 . A A . 100 GLY CA   1 1 
        4  8683 1 1 100 GLY H    H   1.857   5.037  -3.567 1.00 . A A . 100 GLY H    1 1 
        4  8684 1 1 100 GLY HA2  H   4.076   5.483  -2.046 1.00 . A A . 100 GLY HA2  1 1 
        4  8685 1 1 100 GLY HA3  H   3.992   3.722  -2.134 1.00 . A A . 100 GLY HA3  1 1 
        4  8686 1 1 100 GLY N    N   2.266   4.732  -2.724 1.00 . A A . 100 GLY N    1 1 
        4  8687 1 1 100 GLY O    O   3.747   5.137  -4.973 1.00 . A A . 100 GLY O    1 1 
        4  8688 1 1 101 HIS C    C   7.180   3.019  -5.448 1.00 . A A . 101 HIS C    1 1 
        4  8689 1 1 101 HIS CA   C   6.453   4.344  -5.262 1.00 . A A . 101 HIS CA   1 1 
        4  8690 1 1 101 HIS CB   C   7.462   5.521  -5.135 1.00 . A A . 101 HIS CB   1 1 
        4  8691 1 1 101 HIS CD2  C   6.778   7.291  -3.352 1.00 . A A . 101 HIS CD2  1 1 
        4  8692 1 1 101 HIS CE1  C   5.575   8.585  -4.636 1.00 . A A . 101 HIS CE1  1 1 
        4  8693 1 1 101 HIS CG   C   6.834   6.786  -4.608 1.00 . A A . 101 HIS CG   1 1 
        4  8694 1 1 101 HIS H    H   5.992   3.766  -3.281 1.00 . A A . 101 HIS H    1 1 
        4  8695 1 1 101 HIS HA   H   5.808   4.513  -6.121 1.00 . A A . 101 HIS HA   1 1 
        4  8696 1 1 101 HIS HB2  H   8.263   5.244  -4.458 1.00 . A A . 101 HIS HB2  1 1 
        4  8697 1 1 101 HIS HB3  H   7.887   5.744  -6.109 1.00 . A A . 101 HIS HB3  1 1 
        4  8698 1 1 101 HIS HD1  H   5.927   7.534  -6.338 1.00 . A A . 101 HIS HD1  1 1 
        4  8699 1 1 101 HIS HD2  H   7.274   6.893  -2.481 1.00 . A A . 101 HIS HD2  1 1 
        4  8700 1 1 101 HIS HE1  H   4.935   9.383  -4.981 1.00 . A A . 101 HIS HE1  1 1 
        4  8701 1 1 101 HIS HE2  H   5.927   9.080  -2.691 1.00 . A A . 101 HIS HE2  1 1 
        4  8702 1 1 101 HIS N    N   5.618   4.238  -4.058 1.00 . A A . 101 HIS N    1 1 
        4  8703 1 1 101 HIS ND1  N   6.074   7.624  -5.383 1.00 . A A . 101 HIS ND1  1 1 
        4  8704 1 1 101 HIS NE2  N   5.984   8.406  -3.399 1.00 . A A . 101 HIS NE2  1 1 
        4  8705 1 1 101 HIS O    O   7.428   2.288  -4.478 1.00 . A A . 101 HIS O    1 1 
        4  8706 1 1 102 VAL C    C   9.368   1.687  -7.946 1.00 . A A . 102 VAL C    1 1 
        4  8707 1 1 102 VAL CA   C   8.143   1.432  -7.057 1.00 . A A . 102 VAL CA   1 1 
        4  8708 1 1 102 VAL CB   C   7.119   0.452  -7.746 1.00 . A A . 102 VAL CB   1 1 
        4  8709 1 1 102 VAL CG1  C   5.914   0.159  -6.832 1.00 . A A . 102 VAL CG1  1 1 
        4  8710 1 1 102 VAL CG2  C   6.631   0.987  -9.090 1.00 . A A . 102 VAL CG2  1 1 
        4  8711 1 1 102 VAL H    H   7.469   3.399  -7.382 1.00 . A A . 102 VAL H    1 1 
        4  8712 1 1 102 VAL HA   H   8.493   0.953  -6.138 1.00 . A A . 102 VAL HA   1 1 
        4  8713 1 1 102 VAL HB   H   7.633  -0.493  -7.926 1.00 . A A . 102 VAL HB   1 1 
        4  8714 1 1 102 VAL HG11 H   5.361   1.077  -6.654 1.00 . A A . 102 VAL HG11 1 1 
        4  8715 1 1 102 VAL HG12 H   6.251  -0.241  -5.887 1.00 . A A . 102 VAL HG12 1 1 
        4  8716 1 1 102 VAL HG13 H   5.261  -0.563  -7.309 1.00 . A A . 102 VAL HG13 1 1 
        4  8717 1 1 102 VAL HG21 H   6.157   1.952  -8.952 1.00 . A A . 102 VAL HG21 1 1 
        4  8718 1 1 102 VAL HG22 H   5.924   0.296  -9.533 1.00 . A A . 102 VAL HG22 1 1 
        4  8719 1 1 102 VAL HG23 H   7.479   1.100  -9.757 1.00 . A A . 102 VAL HG23 1 1 
        4  8720 1 1 102 VAL N    N   7.537   2.712  -6.695 1.00 . A A . 102 VAL N    1 1 
        4  8721 1 1 102 VAL O    O   9.339   2.507  -8.869 1.00 . A A . 102 VAL O    1 1 
        4  8722 1 1 103 PHE C    C  11.966   0.230  -9.411 1.00 . A A . 103 PHE C    1 1 
        4  8723 1 1 103 PHE CA   C  11.754   1.230  -8.279 1.00 . A A . 103 PHE CA   1 1 
        4  8724 1 1 103 PHE CB   C  12.895   1.109  -7.241 1.00 . A A . 103 PHE CB   1 1 
        4  8725 1 1 103 PHE CD1  C  13.115   3.378  -6.119 1.00 . A A . 103 PHE CD1  1 1 
        4  8726 1 1 103 PHE CD2  C  12.219   1.567  -4.830 1.00 . A A . 103 PHE CD2  1 1 
        4  8727 1 1 103 PHE CE1  C  12.975   4.218  -5.031 1.00 . A A . 103 PHE CE1  1 1 
        4  8728 1 1 103 PHE CE2  C  12.080   2.408  -3.744 1.00 . A A . 103 PHE CE2  1 1 
        4  8729 1 1 103 PHE CG   C  12.741   2.036  -6.038 1.00 . A A . 103 PHE CG   1 1 
        4  8730 1 1 103 PHE CZ   C  12.459   3.733  -3.843 1.00 . A A . 103 PHE CZ   1 1 
        4  8731 1 1 103 PHE H    H  10.381   0.296  -6.967 1.00 . A A . 103 PHE H    1 1 
        4  8732 1 1 103 PHE HA   H  11.761   2.238  -8.693 1.00 . A A . 103 PHE HA   1 1 
        4  8733 1 1 103 PHE HB2  H  12.942   0.087  -6.878 1.00 . A A . 103 PHE HB2  1 1 
        4  8734 1 1 103 PHE HB3  H  13.840   1.345  -7.723 1.00 . A A . 103 PHE HB3  1 1 
        4  8735 1 1 103 PHE HD1  H  13.523   3.765  -7.046 1.00 . A A . 103 PHE HD1  1 1 
        4  8736 1 1 103 PHE HD2  H  11.921   0.529  -4.746 1.00 . A A . 103 PHE HD2  1 1 
        4  8737 1 1 103 PHE HE1  H  13.271   5.256  -5.108 1.00 . A A . 103 PHE HE1  1 1 
        4  8738 1 1 103 PHE HE2  H  11.675   2.031  -2.815 1.00 . A A . 103 PHE HE2  1 1 
        4  8739 1 1 103 PHE HZ   H  12.349   4.392  -2.995 1.00 . A A . 103 PHE HZ   1 1 
        4  8740 1 1 103 PHE N    N  10.454   0.995  -7.641 1.00 . A A . 103 PHE N    1 1 
        4  8741 1 1 103 PHE O    O  11.491  -0.902  -9.344 1.00 . A A . 103 PHE O    1 1 
        4  8742 1 1 104 ASN C    C  14.402  -1.016 -11.203 1.00 . A A . 104 ASN C    1 1 
        4  8743 1 1 104 ASN CA   C  13.123  -0.216 -11.557 1.00 . A A . 104 ASN CA   1 1 
        4  8744 1 1 104 ASN CB   C  13.345   0.657 -12.834 1.00 . A A . 104 ASN CB   1 1 
        4  8745 1 1 104 ASN CG   C  12.133   1.527 -13.232 1.00 . A A . 104 ASN CG   1 1 
        4  8746 1 1 104 ASN H    H  13.057   1.569 -10.414 1.00 . A A . 104 ASN H    1 1 
        4  8747 1 1 104 ASN HA   H  12.316  -0.922 -11.747 1.00 . A A . 104 ASN HA   1 1 
        4  8748 1 1 104 ASN HB2  H  14.185   1.321 -12.667 1.00 . A A . 104 ASN HB2  1 1 
        4  8749 1 1 104 ASN HB3  H  13.584   0.004 -13.666 1.00 . A A . 104 ASN HB3  1 1 
        4  8750 1 1 104 ASN HD21 H  12.517   1.261 -15.163 1.00 . A A . 104 ASN HD21 1 1 
        4  8751 1 1 104 ASN HD22 H  11.141   2.239 -14.803 1.00 . A A . 104 ASN HD22 1 1 
        4  8752 1 1 104 ASN N    N  12.735   0.643 -10.422 1.00 . A A . 104 ASN N    1 1 
        4  8753 1 1 104 ASN ND2  N  11.909   1.693 -14.529 1.00 . A A . 104 ASN ND2  1 1 
        4  8754 1 1 104 ASN O    O  15.030  -1.631 -12.068 1.00 . A A . 104 ASN O    1 1 
        4  8755 1 1 104 ASN OD1  O  11.394   2.033 -12.384 1.00 . A A . 104 ASN OD1  1 1 
        4  8756 1 1 105 ASP C    C  15.680  -2.843  -8.503 1.00 . A A . 105 ASP C    1 1 
        4  8757 1 1 105 ASP CA   C  15.979  -1.581  -9.335 1.00 . A A . 105 ASP CA   1 1 
        4  8758 1 1 105 ASP CB   C  16.653  -0.504  -8.437 1.00 . A A . 105 ASP CB   1 1 
        4  8759 1 1 105 ASP CG   C  16.867   0.836  -9.157 1.00 . A A . 105 ASP CG   1 1 
        4  8760 1 1 105 ASP H    H  14.117  -0.614  -9.274 1.00 . A A . 105 ASP H    1 1 
        4  8761 1 1 105 ASP HA   H  16.654  -1.844 -10.146 1.00 . A A . 105 ASP HA   1 1 
        4  8762 1 1 105 ASP HB2  H  16.032  -0.329  -7.559 1.00 . A A . 105 ASP HB2  1 1 
        4  8763 1 1 105 ASP HB3  H  17.618  -0.881  -8.099 1.00 . A A . 105 ASP HB3  1 1 
        4  8764 1 1 105 ASP N    N  14.738  -1.022  -9.896 1.00 . A A . 105 ASP N    1 1 
        4  8765 1 1 105 ASP O    O  16.442  -3.196  -7.595 1.00 . A A . 105 ASP O    1 1 
        4  8766 1 1 105 ASP OD1  O  15.929   1.667  -9.181 1.00 . A A . 105 ASP OD1  1 1 
        4  8767 1 1 105 ASP OD2  O  17.958   1.062  -9.715 1.00 . A A . 105 ASP OD2  1 1 
        4  8768 1 1 106 GLY C    C  13.206  -5.579  -8.944 1.00 . A A . 106 GLY C    1 1 
        4  8769 1 1 106 GLY CA   C  14.165  -4.735  -8.115 1.00 . A A . 106 GLY CA   1 1 
        4  8770 1 1 106 GLY H    H  14.020  -3.193  -9.573 1.00 . A A . 106 GLY H    1 1 
        4  8771 1 1 106 GLY HA2  H  15.046  -5.322  -7.878 1.00 . A A . 106 GLY HA2  1 1 
        4  8772 1 1 106 GLY HA3  H  13.674  -4.453  -7.194 1.00 . A A . 106 GLY HA3  1 1 
        4  8773 1 1 106 GLY N    N  14.571  -3.518  -8.825 1.00 . A A . 106 GLY N    1 1 
        4  8774 1 1 106 GLY O    O  12.503  -5.028  -9.789 1.00 . A A . 106 GLY O    1 1 
        4  8775 1 1 107 PRO C    C  10.827  -7.879  -8.997 1.00 . A A . 107 PRO C    1 1 
        4  8776 1 1 107 PRO CA   C  12.285  -7.831  -9.524 1.00 . A A . 107 PRO CA   1 1 
        4  8777 1 1 107 PRO CB   C  13.007  -9.191  -9.373 1.00 . A A . 107 PRO CB   1 1 
        4  8778 1 1 107 PRO CD   C  13.937  -7.686  -7.710 1.00 . A A . 107 PRO CD   1 1 
        4  8779 1 1 107 PRO CG   C  13.606  -9.151  -7.991 1.00 . A A . 107 PRO CG   1 1 
        4  8780 1 1 107 PRO HA   H  12.275  -7.542 -10.572 1.00 . A A . 107 PRO HA   1 1 
        4  8781 1 1 107 PRO HB2  H  12.298 -10.008  -9.484 1.00 . A A . 107 PRO HB2  1 1 
        4  8782 1 1 107 PRO HB3  H  13.773  -9.282 -10.137 1.00 . A A . 107 PRO HB3  1 1 
        4  8783 1 1 107 PRO HD2  H  13.631  -7.409  -6.708 1.00 . A A . 107 PRO HD2  1 1 
        4  8784 1 1 107 PRO HD3  H  15.000  -7.507  -7.836 1.00 . A A . 107 PRO HD3  1 1 
        4  8785 1 1 107 PRO HG2  H  12.888  -9.526  -7.265 1.00 . A A . 107 PRO HG2  1 1 
        4  8786 1 1 107 PRO HG3  H  14.506  -9.757  -7.958 1.00 . A A . 107 PRO HG3  1 1 
        4  8787 1 1 107 PRO N    N  13.152  -6.929  -8.732 1.00 . A A . 107 PRO N    1 1 
        4  8788 1 1 107 PRO O    O  10.587  -7.848  -7.781 1.00 . A A . 107 PRO O    1 1 
        4  8789 1 1 108 GLY C    C   7.564  -8.277 -10.825 1.00 . A A . 108 GLY C    1 1 
        4  8790 1 1 108 GLY CA   C   8.440  -8.030  -9.596 1.00 . A A . 108 GLY CA   1 1 
        4  8791 1 1 108 GLY H    H  10.124  -7.940 -10.879 1.00 . A A . 108 GLY H    1 1 
        4  8792 1 1 108 GLY HA2  H   8.282  -8.839  -8.889 1.00 . A A . 108 GLY HA2  1 1 
        4  8793 1 1 108 GLY HA3  H   8.143  -7.098  -9.134 1.00 . A A . 108 GLY HA3  1 1 
        4  8794 1 1 108 GLY N    N   9.862  -7.951  -9.934 1.00 . A A . 108 GLY N    1 1 
        4  8795 1 1 108 GLY O    O   8.083  -8.746 -11.845 1.00 . A A . 108 GLY O    1 1 
        4  8796 1 1 109 PRO C    C   5.768  -7.570 -13.245 1.00 . A A . 109 PRO C    1 1 
        4  8797 1 1 109 PRO CA   C   5.262  -8.137 -11.891 1.00 . A A . 109 PRO CA   1 1 
        4  8798 1 1 109 PRO CB   C   4.015  -7.356 -11.399 1.00 . A A . 109 PRO CB   1 1 
        4  8799 1 1 109 PRO CD   C   5.529  -7.439  -9.542 1.00 . A A . 109 PRO CD   1 1 
        4  8800 1 1 109 PRO CG   C   4.062  -7.474  -9.910 1.00 . A A . 109 PRO CG   1 1 
        4  8801 1 1 109 PRO HA   H   5.005  -9.182 -12.023 1.00 . A A . 109 PRO HA   1 1 
        4  8802 1 1 109 PRO HB2  H   4.075  -6.315 -11.714 1.00 . A A . 109 PRO HB2  1 1 
        4  8803 1 1 109 PRO HB3  H   3.114  -7.800 -11.805 1.00 . A A . 109 PRO HB3  1 1 
        4  8804 1 1 109 PRO HD2  H   5.847  -6.422  -9.326 1.00 . A A . 109 PRO HD2  1 1 
        4  8805 1 1 109 PRO HD3  H   5.721  -8.073  -8.685 1.00 . A A . 109 PRO HD3  1 1 
        4  8806 1 1 109 PRO HG2  H   3.533  -6.641  -9.456 1.00 . A A . 109 PRO HG2  1 1 
        4  8807 1 1 109 PRO HG3  H   3.612  -8.412  -9.593 1.00 . A A . 109 PRO HG3  1 1 
        4  8808 1 1 109 PRO N    N   6.223  -7.965 -10.757 1.00 . A A . 109 PRO N    1 1 
        4  8809 1 1 109 PRO O    O   5.752  -8.250 -14.274 1.00 . A A . 109 PRO O    1 1 
        4  8810 1 1 110 ASN C    C   8.332  -5.614 -14.357 1.00 . A A . 110 ASN C    1 1 
        4  8811 1 1 110 ASN CA   C   6.783  -5.615 -14.403 1.00 . A A . 110 ASN CA   1 1 
        4  8812 1 1 110 ASN CB   C   6.219  -4.163 -14.436 1.00 . A A . 110 ASN CB   1 1 
        4  8813 1 1 110 ASN CG   C   6.705  -3.297 -15.607 1.00 . A A . 110 ASN CG   1 1 
        4  8814 1 1 110 ASN H    H   6.213  -5.839 -12.361 1.00 . A A . 110 ASN H    1 1 
        4  8815 1 1 110 ASN HA   H   6.463  -6.142 -15.297 1.00 . A A . 110 ASN HA   1 1 
        4  8816 1 1 110 ASN HB2  H   5.144  -4.210 -14.505 1.00 . A A . 110 ASN HB2  1 1 
        4  8817 1 1 110 ASN HB3  H   6.482  -3.671 -13.503 1.00 . A A . 110 ASN HB3  1 1 
        4  8818 1 1 110 ASN HD21 H   6.558  -1.676 -14.492 1.00 . A A . 110 ASN HD21 1 1 
        4  8819 1 1 110 ASN HD22 H   7.185  -1.433 -16.067 1.00 . A A . 110 ASN HD22 1 1 
        4  8820 1 1 110 ASN N    N   6.228  -6.315 -13.216 1.00 . A A . 110 ASN N    1 1 
        4  8821 1 1 110 ASN ND2  N   6.812  -2.001 -15.371 1.00 . A A . 110 ASN ND2  1 1 
        4  8822 1 1 110 ASN O    O   9.000  -5.208 -15.313 1.00 . A A . 110 ASN O    1 1 
        4  8823 1 1 110 ASN OD1  O   6.984  -3.789 -16.707 1.00 . A A . 110 ASN OD1  1 1 
        4  8824 1 1 111 GLY C    C  10.536  -4.680 -12.148 1.00 . A A . 111 GLY C    1 1 
        4  8825 1 1 111 GLY CA   C  10.312  -5.957 -12.938 1.00 . A A . 111 GLY CA   1 1 
        4  8826 1 1 111 GLY H    H   8.320  -6.613 -12.621 1.00 . A A . 111 GLY H    1 1 
        4  8827 1 1 111 GLY HA2  H  10.633  -6.802 -12.344 1.00 . A A . 111 GLY HA2  1 1 
        4  8828 1 1 111 GLY HA3  H  10.896  -5.925 -13.851 1.00 . A A . 111 GLY HA3  1 1 
        4  8829 1 1 111 GLY N    N   8.891  -6.122 -13.249 1.00 . A A . 111 GLY N    1 1 
        4  8830 1 1 111 GLY O    O  11.531  -3.968 -12.338 1.00 . A A . 111 GLY O    1 1 
        4  8831 1 1 112 LEU C    C   9.649  -3.750  -8.905 1.00 . A A . 112 LEU C    1 1 
        4  8832 1 1 112 LEU CA   C   9.593  -3.240 -10.352 1.00 . A A . 112 LEU CA   1 1 
        4  8833 1 1 112 LEU CB   C   8.375  -2.319 -10.559 1.00 . A A . 112 LEU CB   1 1 
        4  8834 1 1 112 LEU CD1  C   6.929  -0.938 -12.132 1.00 . A A . 112 LEU CD1  1 1 
        4  8835 1 1 112 LEU CD2  C   9.431  -0.666 -12.184 1.00 . A A . 112 LEU CD2  1 1 
        4  8836 1 1 112 LEU CG   C   8.270  -1.647 -11.960 1.00 . A A . 112 LEU CG   1 1 
        4  8837 1 1 112 LEU H    H   8.793  -4.980 -11.241 1.00 . A A . 112 LEU H    1 1 
        4  8838 1 1 112 LEU HA   H  10.499  -2.668 -10.544 1.00 . A A . 112 LEU HA   1 1 
        4  8839 1 1 112 LEU HB2  H   7.479  -2.904 -10.389 1.00 . A A . 112 LEU HB2  1 1 
        4  8840 1 1 112 LEU HB3  H   8.408  -1.531  -9.808 1.00 . A A . 112 LEU HB3  1 1 
        4  8841 1 1 112 LEU HD11 H   6.121  -1.646 -12.005 1.00 . A A . 112 LEU HD11 1 1 
        4  8842 1 1 112 LEU HD12 H   6.871  -0.512 -13.126 1.00 . A A . 112 LEU HD12 1 1 
        4  8843 1 1 112 LEU HD13 H   6.831  -0.144 -11.403 1.00 . A A . 112 LEU HD13 1 1 
        4  8844 1 1 112 LEU HD21 H   9.422   0.093 -11.407 1.00 . A A . 112 LEU HD21 1 1 
        4  8845 1 1 112 LEU HD22 H   9.332  -0.190 -13.151 1.00 . A A . 112 LEU HD22 1 1 
        4  8846 1 1 112 LEU HD23 H  10.369  -1.201 -12.149 1.00 . A A . 112 LEU HD23 1 1 
        4  8847 1 1 112 LEU HG   H   8.332  -2.414 -12.727 1.00 . A A . 112 LEU HG   1 1 
        4  8848 1 1 112 LEU N    N   9.553  -4.373 -11.289 1.00 . A A . 112 LEU N    1 1 
        4  8849 1 1 112 LEU O    O   9.430  -4.939  -8.646 1.00 . A A . 112 LEU O    1 1 
        4  8850 1 1 113 ARG C    C   8.967  -2.400  -5.767 1.00 . A A . 113 ARG C    1 1 
        4  8851 1 1 113 ARG CA   C  10.055  -3.153  -6.545 1.00 . A A . 113 ARG CA   1 1 
        4  8852 1 1 113 ARG CB   C  11.506  -2.774  -6.097 1.00 . A A . 113 ARG CB   1 1 
        4  8853 1 1 113 ARG CD   C  11.410  -2.118  -3.597 1.00 . A A . 113 ARG CD   1 1 
        4  8854 1 1 113 ARG CG   C  11.904  -3.138  -4.637 1.00 . A A . 113 ARG CG   1 1 
        4  8855 1 1 113 ARG CZ   C  12.697  -1.595  -1.525 1.00 . A A . 113 ARG CZ   1 1 
        4  8856 1 1 113 ARG H    H   9.964  -1.888  -8.249 1.00 . A A . 113 ARG H    1 1 
        4  8857 1 1 113 ARG HA   H   9.914  -4.223  -6.406 1.00 . A A . 113 ARG HA   1 1 
        4  8858 1 1 113 ARG HB2  H  12.201  -3.279  -6.760 1.00 . A A . 113 ARG HB2  1 1 
        4  8859 1 1 113 ARG HB3  H  11.639  -1.703  -6.232 1.00 . A A . 113 ARG HB3  1 1 
        4  8860 1 1 113 ARG HD2  H  11.741  -1.128  -3.896 1.00 . A A . 113 ARG HD2  1 1 
        4  8861 1 1 113 ARG HD3  H  10.325  -2.128  -3.588 1.00 . A A . 113 ARG HD3  1 1 
        4  8862 1 1 113 ARG HE   H  11.549  -3.220  -1.806 1.00 . A A . 113 ARG HE   1 1 
        4  8863 1 1 113 ARG HG2  H  11.493  -4.109  -4.390 1.00 . A A . 113 ARG HG2  1 1 
        4  8864 1 1 113 ARG HG3  H  12.987  -3.193  -4.575 1.00 . A A . 113 ARG HG3  1 1 
        4  8865 1 1 113 ARG HH11 H  13.051  -0.285  -3.038 1.00 . A A . 113 ARG HH11 1 1 
        4  8866 1 1 113 ARG HH12 H  13.856   0.073  -1.548 1.00 . A A . 113 ARG HH12 1 1 
        4  8867 1 1 113 ARG HH21 H  12.579  -2.703   0.161 1.00 . A A . 113 ARG HH21 1 1 
        4  8868 1 1 113 ARG HH22 H  13.585  -1.297   0.260 1.00 . A A . 113 ARG HH22 1 1 
        4  8869 1 1 113 ARG N    N   9.901  -2.834  -7.969 1.00 . A A . 113 ARG N    1 1 
        4  8870 1 1 113 ARG NE   N  11.887  -2.400  -2.233 1.00 . A A . 113 ARG NE   1 1 
        4  8871 1 1 113 ARG NH1  N  13.242  -0.514  -2.083 1.00 . A A . 113 ARG NH1  1 1 
        4  8872 1 1 113 ARG NH2  N  12.975  -1.887  -0.269 1.00 . A A . 113 ARG NH2  1 1 
        4  8873 1 1 113 ARG O    O   9.048  -1.176  -5.638 1.00 . A A . 113 ARG O    1 1 
        4  8874 1 1 114 TYR C    C   7.134  -2.101  -3.157 1.00 . A A . 114 TYR C    1 1 
        4  8875 1 1 114 TYR CA   C   6.778  -2.539  -4.593 1.00 . A A . 114 TYR CA   1 1 
        4  8876 1 1 114 TYR CB   C   5.599  -3.561  -4.635 1.00 . A A . 114 TYR CB   1 1 
        4  8877 1 1 114 TYR CD1  C   3.560  -2.069  -5.061 1.00 . A A . 114 TYR CD1  1 1 
        4  8878 1 1 114 TYR CD2  C   3.533  -3.457  -3.116 1.00 . A A . 114 TYR CD2  1 1 
        4  8879 1 1 114 TYR CE1  C   2.303  -1.591  -4.736 1.00 . A A . 114 TYR CE1  1 1 
        4  8880 1 1 114 TYR CE2  C   2.275  -2.982  -2.794 1.00 . A A . 114 TYR CE2  1 1 
        4  8881 1 1 114 TYR CG   C   4.208  -3.014  -4.256 1.00 . A A . 114 TYR CG   1 1 
        4  8882 1 1 114 TYR CZ   C   1.664  -2.048  -3.604 1.00 . A A . 114 TYR CZ   1 1 
        4  8883 1 1 114 TYR H    H   8.038  -4.115  -5.267 1.00 . A A . 114 TYR H    1 1 
        4  8884 1 1 114 TYR HA   H   6.493  -1.661  -5.164 1.00 . A A . 114 TYR HA   1 1 
        4  8885 1 1 114 TYR HB2  H   5.520  -3.952  -5.642 1.00 . A A . 114 TYR HB2  1 1 
        4  8886 1 1 114 TYR HB3  H   5.832  -4.390  -3.973 1.00 . A A . 114 TYR HB3  1 1 
        4  8887 1 1 114 TYR HD1  H   4.058  -1.706  -5.953 1.00 . A A . 114 TYR HD1  1 1 
        4  8888 1 1 114 TYR HD2  H   4.008  -4.186  -2.472 1.00 . A A . 114 TYR HD2  1 1 
        4  8889 1 1 114 TYR HE1  H   1.826  -0.855  -5.372 1.00 . A A . 114 TYR HE1  1 1 
        4  8890 1 1 114 TYR HE2  H   1.777  -3.341  -1.901 1.00 . A A . 114 TYR HE2  1 1 
        4  8891 1 1 114 TYR HH   H   0.386  -1.351  -2.343 1.00 . A A . 114 TYR HH   1 1 
        4  8892 1 1 114 TYR N    N   7.967  -3.135  -5.240 1.00 . A A . 114 TYR N    1 1 
        4  8893 1 1 114 TYR O    O   7.175  -2.929  -2.245 1.00 . A A . 114 TYR O    1 1 
        4  8894 1 1 114 TYR OH   O   0.414  -1.569  -3.280 1.00 . A A . 114 TYR OH   1 1 
        4  8895 1 1 115 CYS C    C   6.893   0.790  -1.190 1.00 . A A . 115 CYS C    1 1 
        4  8896 1 1 115 CYS CA   C   7.903  -0.242  -1.695 1.00 . A A . 115 CYS CA   1 1 
        4  8897 1 1 115 CYS CB   C   9.300   0.389  -1.863 1.00 . A A . 115 CYS CB   1 1 
        4  8898 1 1 115 CYS H    H   7.315  -0.169  -3.730 1.00 . A A . 115 CYS H    1 1 
        4  8899 1 1 115 CYS HA   H   7.974  -1.056  -0.969 1.00 . A A . 115 CYS HA   1 1 
        4  8900 1 1 115 CYS HB2  H   9.971  -0.346  -2.282 1.00 . A A . 115 CYS HB2  1 1 
        4  8901 1 1 115 CYS HB3  H   9.240   1.234  -2.537 1.00 . A A . 115 CYS HB3  1 1 
        4  8902 1 1 115 CYS HG   H   9.511   0.260   0.671 1.00 . A A . 115 CYS HG   1 1 
        4  8903 1 1 115 CYS N    N   7.433  -0.793  -2.977 1.00 . A A . 115 CYS N    1 1 
        4  8904 1 1 115 CYS O    O   6.795   1.903  -1.722 1.00 . A A . 115 CYS O    1 1 
        4  8905 1 1 115 CYS SG   S  10.041   0.967  -0.319 1.00 . A A . 115 CYS SG   1 1 
        4  8906 1 1 116 ILE C    C   5.424   1.571   1.845 1.00 . A A . 116 ILE C    1 1 
        4  8907 1 1 116 ILE CA   C   5.050   1.221   0.400 1.00 . A A . 116 ILE CA   1 1 
        4  8908 1 1 116 ILE CB   C   3.668   0.470   0.356 1.00 . A A . 116 ILE CB   1 1 
        4  8909 1 1 116 ILE CD1  C   3.297   0.977  -2.170 1.00 . A A . 116 ILE CD1  1 1 
        4  8910 1 1 116 ILE CG1  C   3.369  -0.074  -1.072 1.00 . A A . 116 ILE CG1  1 1 
        4  8911 1 1 116 ILE CG2  C   2.517   1.380   0.831 1.00 . A A . 116 ILE CG2  1 1 
        4  8912 1 1 116 ILE H    H   6.272  -0.492   0.205 1.00 . A A . 116 ILE H    1 1 
        4  8913 1 1 116 ILE HA   H   4.961   2.144  -0.177 1.00 . A A . 116 ILE HA   1 1 
        4  8914 1 1 116 ILE HB   H   3.722  -0.375   1.038 1.00 . A A . 116 ILE HB   1 1 
        4  8915 1 1 116 ILE HD11 H   3.056   0.497  -3.108 1.00 . A A . 116 ILE HD11 1 1 
        4  8916 1 1 116 ILE HD12 H   4.253   1.477  -2.260 1.00 . A A . 116 ILE HD12 1 1 
        4  8917 1 1 116 ILE HD13 H   2.532   1.702  -1.933 1.00 . A A . 116 ILE HD13 1 1 
        4  8918 1 1 116 ILE HG12 H   4.144  -0.774  -1.354 1.00 . A A . 116 ILE HG12 1 1 
        4  8919 1 1 116 ILE HG13 H   2.420  -0.599  -1.061 1.00 . A A . 116 ILE HG13 1 1 
        4  8920 1 1 116 ILE HG21 H   1.577   0.850   0.763 1.00 . A A . 116 ILE HG21 1 1 
        4  8921 1 1 116 ILE HG22 H   2.471   2.262   0.211 1.00 . A A . 116 ILE HG22 1 1 
        4  8922 1 1 116 ILE HG23 H   2.684   1.678   1.860 1.00 . A A . 116 ILE HG23 1 1 
        4  8923 1 1 116 ILE N    N   6.113   0.395  -0.181 1.00 . A A . 116 ILE N    1 1 
        4  8924 1 1 116 ILE O    O   6.164   0.832   2.488 1.00 . A A . 116 ILE O    1 1 
        4  8925 1 1 117 ASN C    C   4.113   2.585   4.675 1.00 . A A . 117 ASN C    1 1 
        4  8926 1 1 117 ASN CA   C   5.157   3.176   3.707 1.00 . A A . 117 ASN CA   1 1 
        4  8927 1 1 117 ASN CB   C   5.125   4.720   3.723 1.00 . A A . 117 ASN CB   1 1 
        4  8928 1 1 117 ASN CG   C   3.770   5.303   3.309 1.00 . A A . 117 ASN CG   1 1 
        4  8929 1 1 117 ASN H    H   4.336   3.237   1.752 1.00 . A A . 117 ASN H    1 1 
        4  8930 1 1 117 ASN HA   H   6.149   2.842   4.017 1.00 . A A . 117 ASN HA   1 1 
        4  8931 1 1 117 ASN HB2  H   5.355   5.069   4.726 1.00 . A A . 117 ASN HB2  1 1 
        4  8932 1 1 117 ASN HB3  H   5.882   5.098   3.047 1.00 . A A . 117 ASN HB3  1 1 
        4  8933 1 1 117 ASN HD21 H   4.251   5.207   1.379 1.00 . A A . 117 ASN HD21 1 1 
        4  8934 1 1 117 ASN HD22 H   2.686   5.847   1.729 1.00 . A A . 117 ASN HD22 1 1 
        4  8935 1 1 117 ASN N    N   4.914   2.701   2.335 1.00 . A A . 117 ASN N    1 1 
        4  8936 1 1 117 ASN ND2  N   3.548   5.464   2.007 1.00 . A A . 117 ASN ND2  1 1 
        4  8937 1 1 117 ASN O    O   3.012   2.217   4.253 1.00 . A A . 117 ASN O    1 1 
        4  8938 1 1 117 ASN OD1  O   2.931   5.595   4.152 1.00 . A A . 117 ASN OD1  1 1 
        4  8939 1 1 118 SER C    C   2.389   2.770   7.364 1.00 . A A . 118 SER C    1 1 
        4  8940 1 1 118 SER CA   C   3.617   1.893   7.011 1.00 . A A . 118 SER CA   1 1 
        4  8941 1 1 118 SER CB   C   4.459   1.613   8.281 1.00 . A A . 118 SER CB   1 1 
        4  8942 1 1 118 SER H    H   5.289   2.974   6.260 1.00 . A A . 118 SER H    1 1 
        4  8943 1 1 118 SER HA   H   3.262   0.945   6.614 1.00 . A A . 118 SER HA   1 1 
        4  8944 1 1 118 SER HB2  H   4.681   2.546   8.789 1.00 . A A . 118 SER HB2  1 1 
        4  8945 1 1 118 SER HB3  H   3.903   0.968   8.952 1.00 . A A . 118 SER HB3  1 1 
        4  8946 1 1 118 SER HG   H   6.345   1.642   7.719 1.00 . A A . 118 SER HG   1 1 
        4  8947 1 1 118 SER N    N   4.458   2.535   5.977 1.00 . A A . 118 SER N    1 1 
        4  8948 1 1 118 SER O    O   1.360   2.248   7.818 1.00 . A A . 118 SER O    1 1 
        4  8949 1 1 118 SER OG   O   5.690   0.975   7.959 1.00 . A A . 118 SER OG   1 1 
        4  8950 1 1 119 ALA C    C   0.259   4.910   6.500 1.00 . A A . 119 ALA C    1 1 
        4  8951 1 1 119 ALA CA   C   1.459   5.081   7.431 1.00 . A A . 119 ALA CA   1 1 
        4  8952 1 1 119 ALA CB   C   2.009   6.513   7.321 1.00 . A A . 119 ALA CB   1 1 
        4  8953 1 1 119 ALA H    H   3.357   4.422   6.745 1.00 . A A . 119 ALA H    1 1 
        4  8954 1 1 119 ALA HA   H   1.132   4.923   8.458 1.00 . A A . 119 ALA HA   1 1 
        4  8955 1 1 119 ALA HB1  H   2.340   6.704   6.307 1.00 . A A . 119 ALA HB1  1 1 
        4  8956 1 1 119 ALA HB2  H   2.845   6.625   7.995 1.00 . A A . 119 ALA HB2  1 1 
        4  8957 1 1 119 ALA HB3  H   1.242   7.229   7.586 1.00 . A A . 119 ALA HB3  1 1 
        4  8958 1 1 119 ALA N    N   2.516   4.096   7.135 1.00 . A A . 119 ALA N    1 1 
        4  8959 1 1 119 ALA O    O  -0.883   5.082   6.930 1.00 . A A . 119 ALA O    1 1 
        4  8960 1 1 120 ALA C    C  -1.372   3.167   4.493 1.00 . A A . 120 ALA C    1 1 
        4  8961 1 1 120 ALA CA   C  -0.495   4.390   4.193 1.00 . A A . 120 ALA CA   1 1 
        4  8962 1 1 120 ALA CB   C   0.152   4.256   2.808 1.00 . A A . 120 ALA CB   1 1 
        4  8963 1 1 120 ALA H    H   1.482   4.376   4.986 1.00 . A A . 120 ALA H    1 1 
        4  8964 1 1 120 ALA HA   H  -1.116   5.281   4.196 1.00 . A A . 120 ALA HA   1 1 
        4  8965 1 1 120 ALA HB1  H   0.778   3.371   2.779 1.00 . A A . 120 ALA HB1  1 1 
        4  8966 1 1 120 ALA HB2  H   0.761   5.128   2.605 1.00 . A A . 120 ALA HB2  1 1 
        4  8967 1 1 120 ALA HB3  H  -0.615   4.174   2.047 1.00 . A A . 120 ALA HB3  1 1 
        4  8968 1 1 120 ALA N    N   0.543   4.557   5.229 1.00 . A A . 120 ALA N    1 1 
        4  8969 1 1 120 ALA O    O  -2.570   3.136   4.188 1.00 . A A . 120 ALA O    1 1 
        4  8970 1 1 121 LEU C    C  -2.052   0.647   6.596 1.00 . A A . 121 LEU C    1 1 
        4  8971 1 1 121 LEU CA   C  -1.308   0.837   5.280 1.00 . A A . 121 LEU CA   1 1 
        4  8972 1 1 121 LEU CB   C  -0.168  -0.192   5.154 1.00 . A A . 121 LEU CB   1 1 
        4  8973 1 1 121 LEU CD1  C   1.797  -1.105   3.802 1.00 . A A . 121 LEU CD1  1 1 
        4  8974 1 1 121 LEU CD2  C  -0.179  -0.012   2.606 1.00 . A A . 121 LEU CD2  1 1 
        4  8975 1 1 121 LEU CG   C   0.699  -0.038   3.874 1.00 . A A . 121 LEU CG   1 1 
        4  8976 1 1 121 LEU H    H   0.106   2.365   5.560 1.00 . A A . 121 LEU H    1 1 
        4  8977 1 1 121 LEU HA   H  -2.006   0.673   4.458 1.00 . A A . 121 LEU HA   1 1 
        4  8978 1 1 121 LEU HB2  H   0.480  -0.098   6.022 1.00 . A A . 121 LEU HB2  1 1 
        4  8979 1 1 121 LEU HB3  H  -0.599  -1.191   5.155 1.00 . A A . 121 LEU HB3  1 1 
        4  8980 1 1 121 LEU HD11 H   1.354  -2.094   3.793 1.00 . A A . 121 LEU HD11 1 1 
        4  8981 1 1 121 LEU HD12 H   2.443  -1.004   4.664 1.00 . A A . 121 LEU HD12 1 1 
        4  8982 1 1 121 LEU HD13 H   2.382  -0.957   2.905 1.00 . A A . 121 LEU HD13 1 1 
        4  8983 1 1 121 LEU HD21 H  -0.802  -0.898   2.561 1.00 . A A . 121 LEU HD21 1 1 
        4  8984 1 1 121 LEU HD22 H   0.454   0.033   1.728 1.00 . A A . 121 LEU HD22 1 1 
        4  8985 1 1 121 LEU HD23 H  -0.803   0.870   2.624 1.00 . A A . 121 LEU HD23 1 1 
        4  8986 1 1 121 LEU HG   H   1.207   0.919   3.924 1.00 . A A . 121 LEU HG   1 1 
        4  8987 1 1 121 LEU N    N  -0.756   2.178   5.144 1.00 . A A . 121 LEU N    1 1 
        4  8988 1 1 121 LEU O    O  -1.773   1.312   7.596 1.00 . A A . 121 LEU O    1 1 
        4  8989 1 1 122 ARG C    C  -3.856  -2.231   7.680 1.00 . A A . 122 ARG C    1 1 
        4  8990 1 1 122 ARG CA   C  -3.795  -0.713   7.703 1.00 . A A . 122 ARG CA   1 1 
        4  8991 1 1 122 ARG CB   C  -5.230  -0.128   7.610 1.00 . A A . 122 ARG CB   1 1 
        4  8992 1 1 122 ARG CD   C  -7.445   0.456   8.752 1.00 . A A . 122 ARG CD   1 1 
        4  8993 1 1 122 ARG CG   C  -6.061  -0.203   8.909 1.00 . A A . 122 ARG CG   1 1 
        4  8994 1 1 122 ARG CZ   C  -9.316   1.240  10.221 1.00 . A A . 122 ARG CZ   1 1 
        4  8995 1 1 122 ARG H    H  -3.147  -0.742   5.698 1.00 . A A . 122 ARG H    1 1 
        4  8996 1 1 122 ARG HA   H  -3.317  -0.374   8.623 1.00 . A A . 122 ARG HA   1 1 
        4  8997 1 1 122 ARG HB2  H  -5.153   0.910   7.326 1.00 . A A . 122 ARG HB2  1 1 
        4  8998 1 1 122 ARG HB3  H  -5.772  -0.648   6.825 1.00 . A A . 122 ARG HB3  1 1 
        4  8999 1 1 122 ARG HD2  H  -7.324   1.418   8.265 1.00 . A A . 122 ARG HD2  1 1 
        4  9000 1 1 122 ARG HD3  H  -8.069  -0.180   8.131 1.00 . A A . 122 ARG HD3  1 1 
        4  9001 1 1 122 ARG HE   H  -7.614   0.394  10.852 1.00 . A A . 122 ARG HE   1 1 
        4  9002 1 1 122 ARG HG2  H  -6.196  -1.245   9.180 1.00 . A A . 122 ARG HG2  1 1 
        4  9003 1 1 122 ARG HG3  H  -5.516   0.302   9.701 1.00 . A A . 122 ARG HG3  1 1 
        4  9004 1 1 122 ARG HH11 H  -9.746   1.442   8.249 1.00 . A A . 122 ARG HH11 1 1 
        4  9005 1 1 122 ARG HH12 H -10.960   2.026   9.343 1.00 . A A . 122 ARG HH12 1 1 
        4  9006 1 1 122 ARG HH21 H  -9.212   1.207  12.242 1.00 . A A . 122 ARG HH21 1 1 
        4  9007 1 1 122 ARG HH22 H -10.659   1.891  11.574 1.00 . A A . 122 ARG HH22 1 1 
        4  9008 1 1 122 ARG N    N  -2.989  -0.295   6.558 1.00 . A A . 122 ARG N    1 1 
        4  9009 1 1 122 ARG NE   N  -8.113   0.668  10.048 1.00 . A A . 122 ARG NE   1 1 
        4  9010 1 1 122 ARG NH1  N -10.065   1.601   9.187 1.00 . A A . 122 ARG NH1  1 1 
        4  9011 1 1 122 ARG NH2  N  -9.765   1.465  11.443 1.00 . A A . 122 ARG NH2  1 1 
        4  9012 1 1 122 ARG O    O  -4.373  -2.812   6.714 1.00 . A A . 122 ARG O    1 1 
        4  9013 1 1 123 PHE C    C  -4.839  -4.647   9.235 1.00 . A A . 123 PHE C    1 1 
        4  9014 1 1 123 PHE CA   C  -3.386  -4.307   8.872 1.00 . A A . 123 PHE CA   1 1 
        4  9015 1 1 123 PHE CB   C  -2.381  -4.802   9.962 1.00 . A A . 123 PHE CB   1 1 
        4  9016 1 1 123 PHE CD1  C  -2.723  -3.169  11.901 1.00 . A A . 123 PHE CD1  1 1 
        4  9017 1 1 123 PHE CD2  C  -3.313  -5.466  12.239 1.00 . A A . 123 PHE CD2  1 1 
        4  9018 1 1 123 PHE CE1  C  -3.150  -2.876  13.181 1.00 . A A . 123 PHE CE1  1 1 
        4  9019 1 1 123 PHE CE2  C  -3.732  -5.167  13.517 1.00 . A A . 123 PHE CE2  1 1 
        4  9020 1 1 123 PHE CG   C  -2.799  -4.474  11.402 1.00 . A A . 123 PHE CG   1 1 
        4  9021 1 1 123 PHE CZ   C  -3.650  -3.878  13.986 1.00 . A A . 123 PHE CZ   1 1 
        4  9022 1 1 123 PHE H    H  -2.881  -2.343   9.411 1.00 . A A . 123 PHE H    1 1 
        4  9023 1 1 123 PHE HA   H  -3.134  -4.765   7.913 1.00 . A A . 123 PHE HA   1 1 
        4  9024 1 1 123 PHE HB2  H  -2.266  -5.878   9.874 1.00 . A A . 123 PHE HB2  1 1 
        4  9025 1 1 123 PHE HB3  H  -1.417  -4.342   9.782 1.00 . A A . 123 PHE HB3  1 1 
        4  9026 1 1 123 PHE HD1  H  -2.328  -2.379  11.272 1.00 . A A . 123 PHE HD1  1 1 
        4  9027 1 1 123 PHE HD2  H  -3.380  -6.483  11.878 1.00 . A A . 123 PHE HD2  1 1 
        4  9028 1 1 123 PHE HE1  H  -3.087  -1.863  13.557 1.00 . A A . 123 PHE HE1  1 1 
        4  9029 1 1 123 PHE HE2  H  -4.126  -5.950  14.153 1.00 . A A . 123 PHE HE2  1 1 
        4  9030 1 1 123 PHE HZ   H  -3.984  -3.647  14.990 1.00 . A A . 123 PHE HZ   1 1 
        4  9031 1 1 123 PHE N    N  -3.311  -2.863   8.715 1.00 . A A . 123 PHE N    1 1 
        4  9032 1 1 123 PHE O    O  -5.432  -4.007  10.121 1.00 . A A . 123 PHE O    1 1 
        4  9033 1 1 124 VAL C    C  -6.667  -7.548   9.088 1.00 . A A . 124 VAL C    1 1 
        4  9034 1 1 124 VAL CA   C  -6.786  -6.047   8.803 1.00 . A A . 124 VAL CA   1 1 
        4  9035 1 1 124 VAL CB   C  -7.800  -5.750   7.638 1.00 . A A . 124 VAL CB   1 1 
        4  9036 1 1 124 VAL CG1  C  -9.250  -6.097   8.074 1.00 . A A . 124 VAL CG1  1 1 
        4  9037 1 1 124 VAL CG2  C  -7.689  -4.272   7.168 1.00 . A A . 124 VAL CG2  1 1 
        4  9038 1 1 124 VAL H    H  -4.964  -5.961   7.751 1.00 . A A . 124 VAL H    1 1 
        4  9039 1 1 124 VAL HA   H  -7.149  -5.546   9.703 1.00 . A A . 124 VAL HA   1 1 
        4  9040 1 1 124 VAL HB   H  -7.542  -6.390   6.798 1.00 . A A . 124 VAL HB   1 1 
        4  9041 1 1 124 VAL HG11 H  -9.940  -5.900   7.260 1.00 . A A . 124 VAL HG11 1 1 
        4  9042 1 1 124 VAL HG12 H  -9.528  -5.494   8.927 1.00 . A A . 124 VAL HG12 1 1 
        4  9043 1 1 124 VAL HG13 H  -9.314  -7.149   8.348 1.00 . A A . 124 VAL HG13 1 1 
        4  9044 1 1 124 VAL HG21 H  -8.358  -4.101   6.334 1.00 . A A . 124 VAL HG21 1 1 
        4  9045 1 1 124 VAL HG22 H  -6.667  -4.062   6.857 1.00 . A A . 124 VAL HG22 1 1 
        4  9046 1 1 124 VAL HG23 H  -7.951  -3.610   7.983 1.00 . A A . 124 VAL HG23 1 1 
        4  9047 1 1 124 VAL N    N  -5.441  -5.570   8.505 1.00 . A A . 124 VAL N    1 1 
        4  9048 1 1 124 VAL O    O  -6.459  -8.331   8.151 1.00 . A A . 124 VAL O    1 1 
        4  9049 1 1 125 PRO C    C  -7.643 -10.280  10.251 1.00 . A A . 125 PRO C    1 1 
        4  9050 1 1 125 PRO CA   C  -6.518  -9.379  10.795 1.00 . A A . 125 PRO CA   1 1 
        4  9051 1 1 125 PRO CB   C  -6.514  -9.332  12.350 1.00 . A A . 125 PRO CB   1 1 
        4  9052 1 1 125 PRO CD   C  -6.886  -7.089  11.594 1.00 . A A . 125 PRO CD   1 1 
        4  9053 1 1 125 PRO CG   C  -7.238  -8.066  12.695 1.00 . A A . 125 PRO CG   1 1 
        4  9054 1 1 125 PRO HA   H  -5.560  -9.757  10.445 1.00 . A A . 125 PRO HA   1 1 
        4  9055 1 1 125 PRO HB2  H  -7.011 -10.210  12.762 1.00 . A A . 125 PRO HB2  1 1 
        4  9056 1 1 125 PRO HB3  H  -5.488  -9.309  12.710 1.00 . A A . 125 PRO HB3  1 1 
        4  9057 1 1 125 PRO HD2  H  -7.694  -6.383  11.435 1.00 . A A . 125 PRO HD2  1 1 
        4  9058 1 1 125 PRO HD3  H  -5.968  -6.555  11.823 1.00 . A A . 125 PRO HD3  1 1 
        4  9059 1 1 125 PRO HG2  H  -8.311  -8.245  12.719 1.00 . A A . 125 PRO HG2  1 1 
        4  9060 1 1 125 PRO HG3  H  -6.906  -7.692  13.656 1.00 . A A . 125 PRO HG3  1 1 
        4  9061 1 1 125 PRO N    N  -6.695  -7.964  10.400 1.00 . A A . 125 PRO N    1 1 
        4  9062 1 1 125 PRO O    O  -8.729  -9.800   9.922 1.00 . A A . 125 PRO O    1 1 
        4  9063 1 1 126 LYS C    C  -9.694 -12.544  10.246 1.00 . A A . 126 LYS C    1 1 
        4  9064 1 1 126 LYS CA   C  -8.248 -12.645   9.660 1.00 . A A . 126 LYS CA   1 1 
        4  9065 1 1 126 LYS CB   C  -7.595 -14.011  10.016 1.00 . A A . 126 LYS CB   1 1 
        4  9066 1 1 126 LYS CD   C  -6.507 -15.412  11.918 1.00 . A A . 126 LYS CD   1 1 
        4  9067 1 1 126 LYS CE   C  -5.031 -15.126  11.599 1.00 . A A . 126 LYS CE   1 1 
        4  9068 1 1 126 LYS CG   C  -7.433 -14.243  11.538 1.00 . A A . 126 LYS CG   1 1 
        4  9069 1 1 126 LYS H    H  -6.414 -11.840  10.358 1.00 . A A . 126 LYS H    1 1 
        4  9070 1 1 126 LYS HA   H  -8.301 -12.563   8.578 1.00 . A A . 126 LYS HA   1 1 
        4  9071 1 1 126 LYS HB2  H  -8.207 -14.811   9.610 1.00 . A A . 126 LYS HB2  1 1 
        4  9072 1 1 126 LYS HB3  H  -6.615 -14.061   9.551 1.00 . A A . 126 LYS HB3  1 1 
        4  9073 1 1 126 LYS HD2  H  -6.599 -15.593  12.985 1.00 . A A . 126 LYS HD2  1 1 
        4  9074 1 1 126 LYS HD3  H  -6.820 -16.302  11.384 1.00 . A A . 126 LYS HD3  1 1 
        4  9075 1 1 126 LYS HE2  H  -4.879 -15.175  10.528 1.00 . A A . 126 LYS HE2  1 1 
        4  9076 1 1 126 LYS HE3  H  -4.774 -14.133  11.947 1.00 . A A . 126 LYS HE3  1 1 
        4  9077 1 1 126 LYS HG2  H  -7.038 -13.336  11.984 1.00 . A A . 126 LYS HG2  1 1 
        4  9078 1 1 126 LYS HG3  H  -8.418 -14.426  11.960 1.00 . A A . 126 LYS HG3  1 1 
        4  9079 1 1 126 LYS HZ1  H  -3.130 -15.852  12.058 1.00 . A A . 126 LYS HZ1  1 1 
        4  9080 1 1 126 LYS HZ2  H  -4.305 -17.059  11.893 1.00 . A A . 126 LYS HZ2  1 1 
        4  9081 1 1 126 LYS HZ3  H  -4.272 -16.095  13.282 1.00 . A A . 126 LYS HZ3  1 1 
        4  9082 1 1 126 LYS N    N  -7.334 -11.576  10.143 1.00 . A A . 126 LYS N    1 1 
        4  9083 1 1 126 LYS NZ   N  -4.122 -16.101  12.251 1.00 . A A . 126 LYS NZ   1 1 
        4  9084 1 1 126 LYS O    O -10.685 -12.699   9.521 1.00 . A A . 126 LYS O    1 1 
        4  9085 1 1 127 HIS C    C -11.856 -10.934  11.961 1.00 . A A . 127 HIS C    1 1 
        4  9086 1 1 127 HIS CA   C -11.036 -12.181  12.338 1.00 . A A . 127 HIS CA   1 1 
        4  9087 1 1 127 HIS CB   C -10.695 -12.190  13.859 1.00 . A A . 127 HIS CB   1 1 
        4  9088 1 1 127 HIS CD2  C -12.439 -13.322  15.430 1.00 . A A . 127 HIS CD2  1 1 
        4  9089 1 1 127 HIS CE1  C -13.617 -11.545  15.937 1.00 . A A . 127 HIS CE1  1 1 
        4  9090 1 1 127 HIS CG   C -11.889 -12.269  14.778 1.00 . A A . 127 HIS CG   1 1 
        4  9091 1 1 127 HIS H    H  -8.931 -12.099  12.032 1.00 . A A . 127 HIS H    1 1 
        4  9092 1 1 127 HIS HA   H -11.623 -13.068  12.107 1.00 . A A . 127 HIS HA   1 1 
        4  9093 1 1 127 HIS HB2  H -10.067 -13.047  14.073 1.00 . A A . 127 HIS HB2  1 1 
        4  9094 1 1 127 HIS HB3  H -10.144 -11.291  14.108 1.00 . A A . 127 HIS HB3  1 1 
        4  9095 1 1 127 HIS HD1  H -12.515 -10.255  14.796 1.00 . A A . 127 HIS HD1  1 1 
        4  9096 1 1 127 HIS HD2  H -12.091 -14.350  15.398 1.00 . A A . 127 HIS HD2  1 1 
        4  9097 1 1 127 HIS HE1  H -14.367 -10.894  16.371 1.00 . A A . 127 HIS HE1  1 1 
        4  9098 1 1 127 HIS HE2  H -14.156 -13.390  16.643 1.00 . A A . 127 HIS HE2  1 1 
        4  9099 1 1 127 HIS N    N  -9.774 -12.249  11.558 1.00 . A A . 127 HIS N    1 1 
        4  9100 1 1 127 HIS ND1  N -12.652 -11.171  15.123 1.00 . A A . 127 HIS ND1  1 1 
        4  9101 1 1 127 HIS NE2  N -13.517 -12.846  16.135 1.00 . A A . 127 HIS NE2  1 1 
        4  9102 1 1 127 HIS O    O -13.077 -10.902  12.122 1.00 . A A . 127 HIS O    1 1 
        4  9103 1 1 128 LYS C    C -12.067  -8.653   9.542 1.00 . A A . 128 LYS C    1 1 
        4  9104 1 1 128 LYS CA   C -11.760  -8.647  11.050 1.00 . A A . 128 LYS CA   1 1 
        4  9105 1 1 128 LYS CB   C -10.799  -7.483  11.422 1.00 . A A . 128 LYS CB   1 1 
        4  9106 1 1 128 LYS CD   C -12.591  -5.831  12.222 1.00 . A A . 128 LYS CD   1 1 
        4  9107 1 1 128 LYS CE   C -13.241  -4.461  12.006 1.00 . A A . 128 LYS CE   1 1 
        4  9108 1 1 128 LYS CG   C -11.396  -6.070  11.274 1.00 . A A . 128 LYS CG   1 1 
        4  9109 1 1 128 LYS H    H -10.202 -10.044  11.302 1.00 . A A . 128 LYS H    1 1 
        4  9110 1 1 128 LYS HA   H -12.697  -8.518  11.597 1.00 . A A . 128 LYS HA   1 1 
        4  9111 1 1 128 LYS HB2  H -10.488  -7.607  12.455 1.00 . A A . 128 LYS HB2  1 1 
        4  9112 1 1 128 LYS HB3  H  -9.914  -7.545  10.794 1.00 . A A . 128 LYS HB3  1 1 
        4  9113 1 1 128 LYS HD2  H -13.336  -6.601  12.050 1.00 . A A . 128 LYS HD2  1 1 
        4  9114 1 1 128 LYS HD3  H -12.244  -5.898  13.250 1.00 . A A . 128 LYS HD3  1 1 
        4  9115 1 1 128 LYS HE2  H -13.576  -4.387  10.978 1.00 . A A . 128 LYS HE2  1 1 
        4  9116 1 1 128 LYS HE3  H -14.100  -4.375  12.660 1.00 . A A . 128 LYS HE3  1 1 
        4  9117 1 1 128 LYS HG2  H -10.624  -5.339  11.495 1.00 . A A . 128 LYS HG2  1 1 
        4  9118 1 1 128 LYS HG3  H -11.723  -5.935  10.248 1.00 . A A . 128 LYS HG3  1 1 
        4  9119 1 1 128 LYS HZ1  H -11.470  -3.394  11.676 1.00 . A A . 128 LYS HZ1  1 1 
        4  9120 1 1 128 LYS HZ2  H -12.007  -3.356  13.281 1.00 . A A . 128 LYS HZ2  1 1 
        4  9121 1 1 128 LYS HZ3  H -12.785  -2.422  12.103 1.00 . A A . 128 LYS HZ3  1 1 
        4  9122 1 1 128 LYS N    N -11.160  -9.922  11.446 1.00 . A A . 128 LYS N    1 1 
        4  9123 1 1 128 LYS NZ   N -12.310  -3.331  12.286 1.00 . A A . 128 LYS NZ   1 1 
        4  9124 1 1 128 LYS O    O -12.887  -7.866   9.082 1.00 . A A . 128 LYS O    1 1 
        4  9125 1 1 129 LEU C    C -13.059 -10.008   6.971 1.00 . A A . 129 LEU C    1 1 
        4  9126 1 1 129 LEU CA   C -11.611  -9.641   7.319 1.00 . A A . 129 LEU CA   1 1 
        4  9127 1 1 129 LEU CB   C -10.600 -10.634   6.702 1.00 . A A . 129 LEU CB   1 1 
        4  9128 1 1 129 LEU CD1  C  -8.163 -11.247   6.213 1.00 . A A . 129 LEU CD1  1 1 
        4  9129 1 1 129 LEU CD2  C  -8.959  -8.865   5.898 1.00 . A A . 129 LEU CD2  1 1 
        4  9130 1 1 129 LEU CG   C  -9.117 -10.155   6.714 1.00 . A A . 129 LEU CG   1 1 
        4  9131 1 1 129 LEU H    H -10.787 -10.190   9.199 1.00 . A A . 129 LEU H    1 1 
        4  9132 1 1 129 LEU HA   H -11.408  -8.651   6.915 1.00 . A A . 129 LEU HA   1 1 
        4  9133 1 1 129 LEU HB2  H -10.662 -11.570   7.252 1.00 . A A . 129 LEU HB2  1 1 
        4  9134 1 1 129 LEU HB3  H -10.883 -10.828   5.671 1.00 . A A . 129 LEU HB3  1 1 
        4  9135 1 1 129 LEU HD11 H  -8.414 -11.506   5.189 1.00 . A A . 129 LEU HD11 1 1 
        4  9136 1 1 129 LEU HD12 H  -8.261 -12.122   6.840 1.00 . A A . 129 LEU HD12 1 1 
        4  9137 1 1 129 LEU HD13 H  -7.144 -10.889   6.255 1.00 . A A . 129 LEU HD13 1 1 
        4  9138 1 1 129 LEU HD21 H  -9.587  -8.094   6.315 1.00 . A A . 129 LEU HD21 1 1 
        4  9139 1 1 129 LEU HD22 H  -9.245  -9.045   4.868 1.00 . A A . 129 LEU HD22 1 1 
        4  9140 1 1 129 LEU HD23 H  -7.928  -8.537   5.931 1.00 . A A . 129 LEU HD23 1 1 
        4  9141 1 1 129 LEU HG   H  -8.830  -9.927   7.734 1.00 . A A . 129 LEU HG   1 1 
        4  9142 1 1 129 LEU N    N -11.419  -9.560   8.777 1.00 . A A . 129 LEU N    1 1 
        4  9143 1 1 129 LEU O    O -13.662  -9.381   6.101 1.00 . A A . 129 LEU O    1 1 
        4  9144 1 1 130 LYS C    C -16.050 -10.249   7.864 1.00 . A A . 130 LYS C    1 1 
        4  9145 1 1 130 LYS CA   C -15.048 -11.384   7.529 1.00 . A A . 130 LYS CA   1 1 
        4  9146 1 1 130 LYS CB   C -15.331 -12.696   8.331 1.00 . A A . 130 LYS CB   1 1 
        4  9147 1 1 130 LYS CD   C -15.832 -11.863  10.754 1.00 . A A . 130 LYS CD   1 1 
        4  9148 1 1 130 LYS CE   C -17.273 -12.398  10.831 1.00 . A A . 130 LYS CE   1 1 
        4  9149 1 1 130 LYS CG   C -14.917 -12.700   9.830 1.00 . A A . 130 LYS CG   1 1 
        4  9150 1 1 130 LYS H    H -13.123 -11.418   8.415 1.00 . A A . 130 LYS H    1 1 
        4  9151 1 1 130 LYS HA   H -15.173 -11.609   6.472 1.00 . A A . 130 LYS HA   1 1 
        4  9152 1 1 130 LYS HB2  H -16.391 -12.924   8.272 1.00 . A A . 130 LYS HB2  1 1 
        4  9153 1 1 130 LYS HB3  H -14.794 -13.503   7.842 1.00 . A A . 130 LYS HB3  1 1 
        4  9154 1 1 130 LYS HD2  H -15.410 -11.861  11.753 1.00 . A A . 130 LYS HD2  1 1 
        4  9155 1 1 130 LYS HD3  H -15.857 -10.839  10.385 1.00 . A A . 130 LYS HD3  1 1 
        4  9156 1 1 130 LYS HE2  H -17.865 -11.717  11.427 1.00 . A A . 130 LYS HE2  1 1 
        4  9157 1 1 130 LYS HE3  H -17.689 -12.443   9.831 1.00 . A A . 130 LYS HE3  1 1 
        4  9158 1 1 130 LYS HG2  H -14.924 -13.722  10.187 1.00 . A A . 130 LYS HG2  1 1 
        4  9159 1 1 130 LYS HG3  H -13.904 -12.314   9.901 1.00 . A A . 130 LYS HG3  1 1 
        4  9160 1 1 130 LYS HZ1  H -16.999 -13.728  12.427 1.00 . A A . 130 LYS HZ1  1 1 
        4  9161 1 1 130 LYS HZ2  H -16.782 -14.431  10.902 1.00 . A A . 130 LYS HZ2  1 1 
        4  9162 1 1 130 LYS HZ3  H -18.337 -14.087  11.456 1.00 . A A . 130 LYS HZ3  1 1 
        4  9163 1 1 130 LYS N    N -13.638 -10.971   7.710 1.00 . A A . 130 LYS N    1 1 
        4  9164 1 1 130 LYS NZ   N -17.350 -13.756  11.447 1.00 . A A . 130 LYS NZ   1 1 
        4  9165 1 1 130 LYS O    O -17.230 -10.342   7.520 1.00 . A A . 130 LYS O    1 1 
        4  9166 1 1 131 GLU C    C -16.187  -7.016   7.598 1.00 . A A . 131 GLU C    1 1 
        4  9167 1 1 131 GLU CA   C -16.339  -7.967   8.798 1.00 . A A . 131 GLU CA   1 1 
        4  9168 1 1 131 GLU CB   C -15.828  -7.245  10.077 1.00 . A A . 131 GLU CB   1 1 
        4  9169 1 1 131 GLU CD   C -17.473  -8.157  11.817 1.00 . A A . 131 GLU CD   1 1 
        4  9170 1 1 131 GLU CG   C -16.003  -8.027  11.389 1.00 . A A . 131 GLU CG   1 1 
        4  9171 1 1 131 GLU H    H -14.667  -9.244   8.927 1.00 . A A . 131 GLU H    1 1 
        4  9172 1 1 131 GLU HA   H -17.389  -8.224   8.931 1.00 . A A . 131 GLU HA   1 1 
        4  9173 1 1 131 GLU HB2  H -14.769  -7.034   9.955 1.00 . A A . 131 GLU HB2  1 1 
        4  9174 1 1 131 GLU HB3  H -16.354  -6.300  10.176 1.00 . A A . 131 GLU HB3  1 1 
        4  9175 1 1 131 GLU HG2  H -15.575  -9.018  11.263 1.00 . A A . 131 GLU HG2  1 1 
        4  9176 1 1 131 GLU HG3  H -15.455  -7.513  12.174 1.00 . A A . 131 GLU HG3  1 1 
        4  9177 1 1 131 GLU N    N -15.573  -9.203   8.565 1.00 . A A . 131 GLU N    1 1 
        4  9178 1 1 131 GLU O    O -17.156  -6.403   7.141 1.00 . A A . 131 GLU O    1 1 
        4  9179 1 1 131 GLU OE1  O -18.031  -7.169  12.343 1.00 . A A . 131 GLU OE1  1 1 
        4  9180 1 1 131 GLU OE2  O -18.077  -9.234  11.639 1.00 . A A . 131 GLU OE2  1 1 
        4  9181 1 1 132 GLU C    C -14.545  -6.256   4.706 1.00 . A A . 132 GLU C    1 1 
        4  9182 1 1 132 GLU CA   C -14.527  -5.830   6.176 1.00 . A A . 132 GLU CA   1 1 
        4  9183 1 1 132 GLU CB   C -13.098  -5.342   6.564 1.00 . A A . 132 GLU CB   1 1 
        4  9184 1 1 132 GLU CD   C -13.898  -3.625   8.314 1.00 . A A . 132 GLU CD   1 1 
        4  9185 1 1 132 GLU CG   C -12.969  -4.812   8.005 1.00 . A A . 132 GLU CG   1 1 
        4  9186 1 1 132 GLU H    H -14.274  -7.608   7.304 1.00 . A A . 132 GLU H    1 1 
        4  9187 1 1 132 GLU HA   H -15.217  -4.998   6.294 1.00 . A A . 132 GLU HA   1 1 
        4  9188 1 1 132 GLU HB2  H -12.403  -6.173   6.455 1.00 . A A . 132 GLU HB2  1 1 
        4  9189 1 1 132 GLU HB3  H -12.795  -4.549   5.884 1.00 . A A . 132 GLU HB3  1 1 
        4  9190 1 1 132 GLU HG2  H -13.188  -5.624   8.692 1.00 . A A . 132 GLU HG2  1 1 
        4  9191 1 1 132 GLU HG3  H -11.940  -4.501   8.167 1.00 . A A . 132 GLU HG3  1 1 
        4  9192 1 1 132 GLU N    N -14.943  -6.915   7.087 1.00 . A A . 132 GLU N    1 1 
        4  9193 1 1 132 GLU O    O -14.153  -5.464   3.843 1.00 . A A . 132 GLU O    1 1 
        4  9194 1 1 132 GLU OE1  O -13.529  -2.474   7.994 1.00 . A A . 132 GLU OE1  1 1 
        4  9195 1 1 132 GLU OE2  O -14.992  -3.830   8.888 1.00 . A A . 132 GLU OE2  1 1 
        4  9196 1 1 133 GLY C    C -13.966  -9.060   2.765 1.00 . A A . 133 GLY C    1 1 
        4  9197 1 1 133 GLY CA   C -14.973  -7.957   3.014 1.00 . A A . 133 GLY CA   1 1 
        4  9198 1 1 133 GLY H    H -15.300  -8.089   5.109 1.00 . A A . 133 GLY H    1 1 
        4  9199 1 1 133 GLY HA2  H -15.956  -8.342   2.787 1.00 . A A . 133 GLY HA2  1 1 
        4  9200 1 1 133 GLY HA3  H -14.768  -7.128   2.339 1.00 . A A . 133 GLY HA3  1 1 
        4  9201 1 1 133 GLY N    N -14.983  -7.488   4.402 1.00 . A A . 133 GLY N    1 1 
        4  9202 1 1 133 GLY O    O -13.055  -8.882   1.953 1.00 . A A . 133 GLY O    1 1 
        4  9203 1 1 134 TYR C    C -12.866 -11.813   2.001 1.00 . A A . 134 TYR C    1 1 
        4  9204 1 1 134 TYR CA   C -13.234 -11.392   3.442 1.00 . A A . 134 TYR CA   1 1 
        4  9205 1 1 134 TYR CB   C -13.962 -12.572   4.159 1.00 . A A . 134 TYR CB   1 1 
        4  9206 1 1 134 TYR CD1  C -16.467 -12.227   3.720 1.00 . A A . 134 TYR CD1  1 1 
        4  9207 1 1 134 TYR CD2  C -15.416 -14.135   2.736 1.00 . A A . 134 TYR CD2  1 1 
        4  9208 1 1 134 TYR CE1  C -17.673 -12.596   3.145 1.00 . A A . 134 TYR CE1  1 1 
        4  9209 1 1 134 TYR CE2  C -16.617 -14.502   2.158 1.00 . A A . 134 TYR CE2  1 1 
        4  9210 1 1 134 TYR CG   C -15.310 -12.989   3.533 1.00 . A A . 134 TYR CG   1 1 
        4  9211 1 1 134 TYR CZ   C -17.743 -13.728   2.363 1.00 . A A . 134 TYR CZ   1 1 
        4  9212 1 1 134 TYR H    H -14.748 -10.175   4.260 1.00 . A A . 134 TYR H    1 1 
        4  9213 1 1 134 TYR HA   H -12.314 -11.188   3.985 1.00 . A A . 134 TYR HA   1 1 
        4  9214 1 1 134 TYR HB2  H -13.313 -13.442   4.162 1.00 . A A . 134 TYR HB2  1 1 
        4  9215 1 1 134 TYR HB3  H -14.149 -12.295   5.192 1.00 . A A . 134 TYR HB3  1 1 
        4  9216 1 1 134 TYR HD1  H -16.417 -11.332   4.337 1.00 . A A . 134 TYR HD1  1 1 
        4  9217 1 1 134 TYR HD2  H -14.534 -14.746   2.574 1.00 . A A . 134 TYR HD2  1 1 
        4  9218 1 1 134 TYR HE1  H -18.557 -11.991   3.310 1.00 . A A . 134 TYR HE1  1 1 
        4  9219 1 1 134 TYR HE2  H -16.669 -15.396   1.549 1.00 . A A . 134 TYR HE2  1 1 
        4  9220 1 1 134 TYR HH   H -19.306 -13.325   1.306 1.00 . A A . 134 TYR HH   1 1 
        4  9221 1 1 134 TYR N    N -14.077 -10.162   3.542 1.00 . A A . 134 TYR N    1 1 
        4  9222 1 1 134 TYR O    O -11.815 -12.386   1.772 1.00 . A A . 134 TYR O    1 1 
        4  9223 1 1 134 TYR OH   O -18.941 -14.085   1.781 1.00 . A A . 134 TYR OH   1 1 
        4  9224 1 1 135 GLU C    C -12.260 -11.144  -0.980 1.00 . A A . 135 GLU C    1 1 
        4  9225 1 1 135 GLU CA   C -13.563 -11.768  -0.394 1.00 . A A . 135 GLU CA   1 1 
        4  9226 1 1 135 GLU CB   C -14.825 -11.304  -1.165 1.00 . A A . 135 GLU CB   1 1 
        4  9227 1 1 135 GLU CD   C -17.376 -11.608  -1.469 1.00 . A A . 135 GLU CD   1 1 
        4  9228 1 1 135 GLU CG   C -16.124 -11.977  -0.661 1.00 . A A . 135 GLU CG   1 1 
        4  9229 1 1 135 GLU H    H -14.578 -11.070   1.335 1.00 . A A . 135 GLU H    1 1 
        4  9230 1 1 135 GLU HA   H -13.484 -12.843  -0.500 1.00 . A A . 135 GLU HA   1 1 
        4  9231 1 1 135 GLU HB2  H -14.930 -10.228  -1.060 1.00 . A A . 135 GLU HB2  1 1 
        4  9232 1 1 135 GLU HB3  H -14.705 -11.543  -2.216 1.00 . A A . 135 GLU HB3  1 1 
        4  9233 1 1 135 GLU HG2  H -15.990 -13.053  -0.703 1.00 . A A . 135 GLU HG2  1 1 
        4  9234 1 1 135 GLU HG3  H -16.277 -11.695   0.380 1.00 . A A . 135 GLU HG3  1 1 
        4  9235 1 1 135 GLU N    N -13.747 -11.501   1.050 1.00 . A A . 135 GLU N    1 1 
        4  9236 1 1 135 GLU O    O -11.849 -11.488  -2.089 1.00 . A A . 135 GLU O    1 1 
        4  9237 1 1 135 GLU OE1  O -17.635 -12.257  -2.506 1.00 . A A . 135 GLU OE1  1 1 
        4  9238 1 1 135 GLU OE2  O -18.112 -10.680  -1.071 1.00 . A A . 135 GLU OE2  1 1 
        4  9239 1 1 136 SER C    C  -9.116 -10.361  -0.299 1.00 . A A . 136 SER C    1 1 
        4  9240 1 1 136 SER CA   C -10.398  -9.538  -0.625 1.00 . A A . 136 SER CA   1 1 
        4  9241 1 1 136 SER CB   C -10.353  -8.174   0.077 1.00 . A A . 136 SER CB   1 1 
        4  9242 1 1 136 SER H    H -11.950 -10.102   0.692 1.00 . A A . 136 SER H    1 1 
        4  9243 1 1 136 SER HA   H -10.441  -9.377  -1.704 1.00 . A A . 136 SER HA   1 1 
        4  9244 1 1 136 SER HB2  H -10.260  -8.314   1.144 1.00 . A A . 136 SER HB2  1 1 
        4  9245 1 1 136 SER HB3  H  -9.502  -7.609  -0.282 1.00 . A A . 136 SER HB3  1 1 
        4  9246 1 1 136 SER HG   H -11.923  -7.173   0.675 1.00 . A A . 136 SER HG   1 1 
        4  9247 1 1 136 SER N    N -11.622 -10.243  -0.216 1.00 . A A . 136 SER N    1 1 
        4  9248 1 1 136 SER O    O  -8.096 -10.221  -0.976 1.00 . A A . 136 SER O    1 1 
        4  9249 1 1 136 SER OG   O -11.524  -7.423  -0.168 1.00 . A A . 136 SER OG   1 1 
        4  9250 1 1 137 TYR C    C  -8.523 -13.554   0.865 1.00 . A A . 137 TYR C    1 1 
        4  9251 1 1 137 TYR CA   C  -8.063 -12.121   1.109 1.00 . A A . 137 TYR CA   1 1 
        4  9252 1 1 137 TYR CB   C  -7.595 -11.971   2.587 1.00 . A A . 137 TYR CB   1 1 
        4  9253 1 1 137 TYR CD1  C  -5.330 -13.134   2.437 1.00 . A A . 137 TYR CD1  1 1 
        4  9254 1 1 137 TYR CD2  C  -6.881 -13.973   4.037 1.00 . A A . 137 TYR CD2  1 1 
        4  9255 1 1 137 TYR CE1  C  -4.435 -14.109   2.804 1.00 . A A . 137 TYR CE1  1 1 
        4  9256 1 1 137 TYR CE2  C  -5.988 -14.958   4.398 1.00 . A A . 137 TYR CE2  1 1 
        4  9257 1 1 137 TYR CG   C  -6.575 -13.035   3.041 1.00 . A A . 137 TYR CG   1 1 
        4  9258 1 1 137 TYR CZ   C  -4.767 -15.016   3.780 1.00 . A A . 137 TYR CZ   1 1 
        4  9259 1 1 137 TYR H    H  -9.902 -11.045   1.405 1.00 . A A . 137 TYR H    1 1 
        4  9260 1 1 137 TYR HA   H  -7.215 -11.913   0.457 1.00 . A A . 137 TYR HA   1 1 
        4  9261 1 1 137 TYR HB2  H  -7.137 -11.004   2.714 1.00 . A A . 137 TYR HB2  1 1 
        4  9262 1 1 137 TYR HB3  H  -8.462 -12.027   3.239 1.00 . A A . 137 TYR HB3  1 1 
        4  9263 1 1 137 TYR HD1  H  -5.058 -12.424   1.664 1.00 . A A . 137 TYR HD1  1 1 
        4  9264 1 1 137 TYR HD2  H  -7.842 -13.920   4.529 1.00 . A A . 137 TYR HD2  1 1 
        4  9265 1 1 137 TYR HE1  H  -3.465 -14.159   2.319 1.00 . A A . 137 TYR HE1  1 1 
        4  9266 1 1 137 TYR HE2  H  -6.246 -15.674   5.168 1.00 . A A . 137 TYR HE2  1 1 
        4  9267 1 1 137 TYR HH   H  -2.983 -15.720   3.902 1.00 . A A . 137 TYR HH   1 1 
        4  9268 1 1 137 TYR N    N  -9.151 -11.158   0.786 1.00 . A A . 137 TYR N    1 1 
        4  9269 1 1 137 TYR O    O  -7.977 -14.270   0.024 1.00 . A A . 137 TYR O    1 1 
        4  9270 1 1 137 TYR OH   O  -3.874 -16.005   4.116 1.00 . A A . 137 TYR OH   1 1 
        4  9271 1 1 138 LEU C    C -10.499 -15.911   0.423 1.00 . A A . 138 LEU C    1 1 
        4  9272 1 1 138 LEU CA   C  -9.997 -15.326   1.767 1.00 . A A . 138 LEU CA   1 1 
        4  9273 1 1 138 LEU CB   C -11.090 -15.415   2.883 1.00 . A A . 138 LEU CB   1 1 
        4  9274 1 1 138 LEU CD1  C -10.410 -13.507   4.544 1.00 . A A . 138 LEU CD1  1 1 
        4  9275 1 1 138 LEU CD2  C -11.701 -15.482   5.393 1.00 . A A . 138 LEU CD2  1 1 
        4  9276 1 1 138 LEU CG   C -10.659 -15.021   4.357 1.00 . A A . 138 LEU CG   1 1 
        4  9277 1 1 138 LEU H    H -10.062 -13.245   2.080 1.00 . A A . 138 LEU H    1 1 
        4  9278 1 1 138 LEU HA   H  -9.134 -15.904   2.089 1.00 . A A . 138 LEU HA   1 1 
        4  9279 1 1 138 LEU HB2  H -11.915 -14.772   2.594 1.00 . A A . 138 LEU HB2  1 1 
        4  9280 1 1 138 LEU HB3  H -11.453 -16.435   2.904 1.00 . A A . 138 LEU HB3  1 1 
        4  9281 1 1 138 LEU HD11 H -11.317 -12.957   4.341 1.00 . A A . 138 LEU HD11 1 1 
        4  9282 1 1 138 LEU HD12 H  -9.634 -13.166   3.869 1.00 . A A . 138 LEU HD12 1 1 
        4  9283 1 1 138 LEU HD13 H -10.102 -13.307   5.566 1.00 . A A . 138 LEU HD13 1 1 
        4  9284 1 1 138 LEU HD21 H -12.655 -15.011   5.181 1.00 . A A . 138 LEU HD21 1 1 
        4  9285 1 1 138 LEU HD22 H -11.376 -15.191   6.388 1.00 . A A . 138 LEU HD22 1 1 
        4  9286 1 1 138 LEU HD23 H -11.812 -16.556   5.354 1.00 . A A . 138 LEU HD23 1 1 
        4  9287 1 1 138 LEU HG   H  -9.731 -15.526   4.586 1.00 . A A . 138 LEU HG   1 1 
        4  9288 1 1 138 LEU N    N  -9.554 -13.936   1.611 1.00 . A A . 138 LEU N    1 1 
        4  9289 1 1 138 LEU O    O -10.478 -17.128   0.232 1.00 . A A . 138 LEU O    1 1 
        4  9290 1 1 139 HIS C    C -10.022 -15.179  -2.805 1.00 . A A . 139 HIS C    1 1 
        4  9291 1 1 139 HIS CA   C -11.260 -15.401  -1.893 1.00 . A A . 139 HIS CA   1 1 
        4  9292 1 1 139 HIS CB   C -12.478 -14.622  -2.430 1.00 . A A . 139 HIS CB   1 1 
        4  9293 1 1 139 HIS CD2  C -13.294 -15.942  -4.535 1.00 . A A . 139 HIS CD2  1 1 
        4  9294 1 1 139 HIS CE1  C -13.013 -14.362  -6.025 1.00 . A A . 139 HIS CE1  1 1 
        4  9295 1 1 139 HIS CG   C -12.800 -14.856  -3.887 1.00 . A A . 139 HIS CG   1 1 
        4  9296 1 1 139 HIS H    H -11.161 -14.117  -0.195 1.00 . A A . 139 HIS H    1 1 
        4  9297 1 1 139 HIS HA   H -11.507 -16.462  -1.909 1.00 . A A . 139 HIS HA   1 1 
        4  9298 1 1 139 HIS HB2  H -13.355 -14.895  -1.855 1.00 . A A . 139 HIS HB2  1 1 
        4  9299 1 1 139 HIS HB3  H -12.301 -13.565  -2.298 1.00 . A A . 139 HIS HB3  1 1 
        4  9300 1 1 139 HIS HD1  H -12.294 -12.980  -4.704 1.00 . A A . 139 HIS HD1  1 1 
        4  9301 1 1 139 HIS HD2  H -13.548 -16.897  -4.092 1.00 . A A . 139 HIS HD2  1 1 
        4  9302 1 1 139 HIS HE1  H -12.998 -13.823  -6.961 1.00 . A A . 139 HIS HE1  1 1 
        4  9303 1 1 139 HIS HE2  H -13.734 -16.200  -6.578 1.00 . A A . 139 HIS HE2  1 1 
        4  9304 1 1 139 HIS N    N -10.985 -15.034  -0.483 1.00 . A A . 139 HIS N    1 1 
        4  9305 1 1 139 HIS ND1  N -12.630 -13.888  -4.855 1.00 . A A . 139 HIS ND1  1 1 
        4  9306 1 1 139 HIS NE2  N -13.418 -15.603  -5.858 1.00 . A A . 139 HIS NE2  1 1 
        4  9307 1 1 139 HIS O    O  -9.535 -16.131  -3.416 1.00 . A A . 139 HIS O    1 1 
        4  9308 1 1 140 LEU C    C  -7.194 -14.288  -3.767 1.00 . A A . 140 LEU C    1 1 
        4  9309 1 1 140 LEU CA   C  -8.507 -13.488  -3.895 1.00 . A A . 140 LEU CA   1 1 
        4  9310 1 1 140 LEU CB   C  -8.190 -11.966  -3.763 1.00 . A A . 140 LEU CB   1 1 
        4  9311 1 1 140 LEU CD1  C  -8.834  -9.502  -3.998 1.00 . A A . 140 LEU CD1  1 1 
        4  9312 1 1 140 LEU CD2  C  -9.768 -11.226  -5.636 1.00 . A A . 140 LEU CD2  1 1 
        4  9313 1 1 140 LEU CG   C  -9.307 -10.966  -4.188 1.00 . A A . 140 LEU CG   1 1 
        4  9314 1 1 140 LEU H    H  -9.880 -13.233  -2.265 1.00 . A A . 140 LEU H    1 1 
        4  9315 1 1 140 LEU HA   H  -8.929 -13.667  -4.880 1.00 . A A . 140 LEU HA   1 1 
        4  9316 1 1 140 LEU HB2  H  -7.947 -11.770  -2.722 1.00 . A A . 140 LEU HB2  1 1 
        4  9317 1 1 140 LEU HB3  H  -7.305 -11.748  -4.356 1.00 . A A . 140 LEU HB3  1 1 
        4  9318 1 1 140 LEU HD11 H  -8.574  -9.340  -2.952 1.00 . A A . 140 LEU HD11 1 1 
        4  9319 1 1 140 LEU HD12 H  -9.629  -8.822  -4.270 1.00 . A A . 140 LEU HD12 1 1 
        4  9320 1 1 140 LEU HD13 H  -7.966  -9.308  -4.614 1.00 . A A . 140 LEU HD13 1 1 
        4  9321 1 1 140 LEU HD21 H -10.181 -12.224  -5.712 1.00 . A A . 140 LEU HD21 1 1 
        4  9322 1 1 140 LEU HD22 H  -8.928 -11.131  -6.317 1.00 . A A . 140 LEU HD22 1 1 
        4  9323 1 1 140 LEU HD23 H -10.531 -10.510  -5.909 1.00 . A A . 140 LEU HD23 1 1 
        4  9324 1 1 140 LEU HG   H -10.167 -11.108  -3.541 1.00 . A A . 140 LEU HG   1 1 
        4  9325 1 1 140 LEU N    N  -9.537 -13.906  -2.891 1.00 . A A . 140 LEU N    1 1 
        4  9326 1 1 140 LEU O    O  -6.692 -14.835  -4.752 1.00 . A A . 140 LEU O    1 1 
        4  9327 1 1 141 PHE C    C  -5.833 -16.601  -2.000 1.00 . A A . 141 PHE C    1 1 
        4  9328 1 1 141 PHE CA   C  -5.451 -15.131  -2.245 1.00 . A A . 141 PHE CA   1 1 
        4  9329 1 1 141 PHE CB   C  -4.742 -14.536  -1.004 1.00 . A A . 141 PHE CB   1 1 
        4  9330 1 1 141 PHE CD1  C  -2.244 -14.711  -1.439 1.00 . A A . 141 PHE CD1  1 1 
        4  9331 1 1 141 PHE CD2  C  -3.168 -16.057   0.314 1.00 . A A . 141 PHE CD2  1 1 
        4  9332 1 1 141 PHE CE1  C  -0.988 -15.214  -1.161 1.00 . A A . 141 PHE CE1  1 1 
        4  9333 1 1 141 PHE CE2  C  -1.913 -16.561   0.589 1.00 . A A . 141 PHE CE2  1 1 
        4  9334 1 1 141 PHE CG   C  -3.360 -15.120  -0.706 1.00 . A A . 141 PHE CG   1 1 
        4  9335 1 1 141 PHE CZ   C  -0.822 -16.137  -0.149 1.00 . A A . 141 PHE CZ   1 1 
        4  9336 1 1 141 PHE H    H  -7.105 -13.845  -1.828 1.00 . A A . 141 PHE H    1 1 
        4  9337 1 1 141 PHE HA   H  -4.784 -15.072  -3.102 1.00 . A A . 141 PHE HA   1 1 
        4  9338 1 1 141 PHE HB2  H  -4.622 -13.469  -1.151 1.00 . A A . 141 PHE HB2  1 1 
        4  9339 1 1 141 PHE HB3  H  -5.368 -14.688  -0.130 1.00 . A A . 141 PHE HB3  1 1 
        4  9340 1 1 141 PHE HD1  H  -2.363 -13.985  -2.234 1.00 . A A . 141 PHE HD1  1 1 
        4  9341 1 1 141 PHE HD2  H  -4.019 -16.391   0.895 1.00 . A A . 141 PHE HD2  1 1 
        4  9342 1 1 141 PHE HE1  H  -0.135 -14.884  -1.740 1.00 . A A . 141 PHE HE1  1 1 
        4  9343 1 1 141 PHE HE2  H  -1.782 -17.286   1.384 1.00 . A A . 141 PHE HE2  1 1 
        4  9344 1 1 141 PHE HZ   H   0.164 -16.530   0.070 1.00 . A A . 141 PHE HZ   1 1 
        4  9345 1 1 141 PHE N    N  -6.663 -14.351  -2.544 1.00 . A A . 141 PHE N    1 1 
        4  9346 1 1 141 PHE O    O  -5.155 -17.520  -2.482 1.00 . A A . 141 PHE O    1 1 
        4  9347 1 1 142 ASN C    C  -6.391 -18.916  -0.132 1.00 . A A . 142 ASN C    1 1 
        4  9348 1 1 142 ASN CA   C  -7.486 -18.072  -0.816 1.00 . A A . 142 ASN CA   1 1 
        4  9349 1 1 142 ASN CB   C  -8.206 -18.851  -1.955 1.00 . A A . 142 ASN CB   1 1 
        4  9350 1 1 142 ASN CG   C  -8.890 -20.139  -1.463 1.00 . A A . 142 ASN CG   1 1 
        4  9351 1 1 142 ASN H    H  -7.473 -15.972  -1.043 1.00 . A A . 142 ASN H    1 1 
        4  9352 1 1 142 ASN HA   H  -8.231 -17.829  -0.060 1.00 . A A . 142 ASN HA   1 1 
        4  9353 1 1 142 ASN HB2  H  -8.958 -18.210  -2.401 1.00 . A A . 142 ASN HB2  1 1 
        4  9354 1 1 142 ASN HB3  H  -7.483 -19.113  -2.719 1.00 . A A . 142 ASN HB3  1 1 
        4  9355 1 1 142 ASN HD21 H -10.449 -19.104  -0.785 1.00 . A A . 142 ASN HD21 1 1 
        4  9356 1 1 142 ASN HD22 H -10.522 -20.815  -0.559 1.00 . A A . 142 ASN HD22 1 1 
        4  9357 1 1 142 ASN N    N  -6.963 -16.775  -1.280 1.00 . A A . 142 ASN N    1 1 
        4  9358 1 1 142 ASN ND2  N -10.073 -20.004  -0.878 1.00 . A A . 142 ASN ND2  1 1 
        4  9359 1 1 142 ASN O    O  -5.701 -19.715  -0.781 1.00 . A A . 142 ASN O    1 1 
        4  9360 1 1 142 ASN OD1  O  -8.348 -21.240  -1.578 1.00 . A A . 142 ASN OD1  1 1 
        4  9361 1 1 143 LYS C    C  -5.574 -20.906   2.076 1.00 . A A . 143 LYS C    1 1 
        4  9362 1 1 143 LYS CA   C  -5.247 -19.400   2.015 1.00 . A A . 143 LYS CA   1 1 
        4  9363 1 1 143 LYS CB   C  -5.252 -18.818   3.450 1.00 . A A . 143 LYS CB   1 1 
        4  9364 1 1 143 LYS CD   C  -4.408 -19.198   5.862 1.00 . A A . 143 LYS CD   1 1 
        4  9365 1 1 143 LYS CE   C  -5.580 -20.097   6.297 1.00 . A A . 143 LYS CE   1 1 
        4  9366 1 1 143 LYS CG   C  -4.102 -19.330   4.355 1.00 . A A . 143 LYS CG   1 1 
        4  9367 1 1 143 LYS H    H  -6.822 -18.042   1.616 1.00 . A A . 143 LYS H    1 1 
        4  9368 1 1 143 LYS HA   H  -4.263 -19.260   1.574 1.00 . A A . 143 LYS HA   1 1 
        4  9369 1 1 143 LYS HB2  H  -5.173 -17.736   3.384 1.00 . A A . 143 LYS HB2  1 1 
        4  9370 1 1 143 LYS HB3  H  -6.202 -19.058   3.920 1.00 . A A . 143 LYS HB3  1 1 
        4  9371 1 1 143 LYS HD2  H  -3.523 -19.480   6.422 1.00 . A A . 143 LYS HD2  1 1 
        4  9372 1 1 143 LYS HD3  H  -4.651 -18.163   6.085 1.00 . A A . 143 LYS HD3  1 1 
        4  9373 1 1 143 LYS HE2  H  -6.486 -19.754   5.820 1.00 . A A . 143 LYS HE2  1 1 
        4  9374 1 1 143 LYS HE3  H  -5.382 -21.117   5.987 1.00 . A A . 143 LYS HE3  1 1 
        4  9375 1 1 143 LYS HG2  H  -3.913 -20.375   4.132 1.00 . A A . 143 LYS HG2  1 1 
        4  9376 1 1 143 LYS HG3  H  -3.204 -18.760   4.129 1.00 . A A . 143 LYS HG3  1 1 
        4  9377 1 1 143 LYS HZ1  H  -6.605 -20.693   8.004 1.00 . A A . 143 LYS HZ1  1 1 
        4  9378 1 1 143 LYS HZ2  H  -5.991 -19.122   8.084 1.00 . A A . 143 LYS HZ2  1 1 
        4  9379 1 1 143 LYS HZ3  H  -4.953 -20.444   8.253 1.00 . A A . 143 LYS HZ3  1 1 
        4  9380 1 1 143 LYS N    N  -6.233 -18.694   1.183 1.00 . A A . 143 LYS N    1 1 
        4  9381 1 1 143 LYS NZ   N  -5.796 -20.086   7.760 1.00 . A A . 143 LYS NZ   1 1 
        4  9382 1 1 143 LYS O    O  -4.664 -21.738   2.187 1.00 . A A . 143 LYS O    1 1 
        4  9383 1 1 144 LEU C    C  -6.670 -23.542   1.166 1.00 . A A . 144 LEU C    1 1 
        4  9384 1 1 144 LEU CA   C  -7.453 -22.572   2.074 1.00 . A A . 144 LEU CA   1 1 
        4  9385 1 1 144 LEU CB   C  -8.955 -22.541   1.660 1.00 . A A . 144 LEU CB   1 1 
        4  9386 1 1 144 LEU CD1  C  -9.706 -24.662   2.916 1.00 . A A . 144 LEU CD1  1 1 
        4  9387 1 1 144 LEU CD2  C -11.104 -23.764   0.966 1.00 . A A . 144 LEU CD2  1 1 
        4  9388 1 1 144 LEU CG   C  -9.682 -23.925   1.555 1.00 . A A . 144 LEU CG   1 1 
        4  9389 1 1 144 LEU H    H  -7.527 -20.458   1.951 1.00 . A A . 144 LEU H    1 1 
        4  9390 1 1 144 LEU HA   H  -7.386 -22.911   3.100 1.00 . A A . 144 LEU HA   1 1 
        4  9391 1 1 144 LEU HB2  H  -9.491 -21.930   2.381 1.00 . A A . 144 LEU HB2  1 1 
        4  9392 1 1 144 LEU HB3  H  -9.026 -22.050   0.692 1.00 . A A . 144 LEU HB3  1 1 
        4  9393 1 1 144 LEU HD11 H -10.253 -24.076   3.645 1.00 . A A . 144 LEU HD11 1 1 
        4  9394 1 1 144 LEU HD12 H  -8.693 -24.811   3.263 1.00 . A A . 144 LEU HD12 1 1 
        4  9395 1 1 144 LEU HD13 H -10.184 -25.625   2.799 1.00 . A A . 144 LEU HD13 1 1 
        4  9396 1 1 144 LEU HD21 H -11.708 -23.146   1.619 1.00 . A A . 144 LEU HD21 1 1 
        4  9397 1 1 144 LEU HD22 H -11.570 -24.737   0.865 1.00 . A A . 144 LEU HD22 1 1 
        4  9398 1 1 144 LEU HD23 H -11.043 -23.299  -0.010 1.00 . A A . 144 LEU HD23 1 1 
        4  9399 1 1 144 LEU HG   H  -9.123 -24.551   0.872 1.00 . A A . 144 LEU HG   1 1 
        4  9400 1 1 144 LEU N    N  -6.897 -21.206   2.025 1.00 . A A . 144 LEU N    1 1 
        4  9401 1 1 144 LEU O    O  -6.531 -23.288  -0.039 1.00 . A A . 144 LEU O    1 1 
        4  9402 1 1 145 GLU C    C  -6.206 -26.267  -0.075 1.00 . A A . 145 GLU C    1 1 
        4  9403 1 1 145 GLU CA   C  -5.366 -25.649   1.058 1.00 . A A . 145 GLU CA   1 1 
        4  9404 1 1 145 GLU CB   C  -4.866 -26.720   2.051 1.00 . A A . 145 GLU CB   1 1 
        4  9405 1 1 145 GLU CD   C  -3.503 -27.215   4.179 1.00 . A A . 145 GLU CD   1 1 
        4  9406 1 1 145 GLU CG   C  -3.884 -26.174   3.115 1.00 . A A . 145 GLU CG   1 1 
        4  9407 1 1 145 GLU H    H  -6.300 -24.751   2.730 1.00 . A A . 145 GLU H    1 1 
        4  9408 1 1 145 GLU HA   H  -4.503 -25.150   0.623 1.00 . A A . 145 GLU HA   1 1 
        4  9409 1 1 145 GLU HB2  H  -5.724 -27.149   2.563 1.00 . A A . 145 GLU HB2  1 1 
        4  9410 1 1 145 GLU HB3  H  -4.365 -27.507   1.499 1.00 . A A . 145 GLU HB3  1 1 
        4  9411 1 1 145 GLU HG2  H  -2.980 -25.840   2.615 1.00 . A A . 145 GLU HG2  1 1 
        4  9412 1 1 145 GLU HG3  H  -4.341 -25.313   3.606 1.00 . A A . 145 GLU HG3  1 1 
        4  9413 1 1 145 GLU N    N  -6.146 -24.630   1.770 1.00 . A A . 145 GLU N    1 1 
        4  9414 1 1 145 GLU O    O  -7.317 -26.765   0.159 1.00 . A A . 145 GLU O    1 1 
        4  9415 1 1 145 GLU OE1  O  -2.601 -28.046   3.923 1.00 . A A . 145 GLU OE1  1 1 
        4  9416 1 1 145 GLU OE2  O  -4.118 -27.222   5.265 1.00 . A A . 145 GLU OE2  1 1 
        4  9417 1 1 146 HIS C    C  -6.494 -28.059  -2.658 1.00 . A A . 146 HIS C    1 1 
        4  9418 1 1 146 HIS CA   C  -6.402 -26.530  -2.528 1.00 . A A . 146 HIS CA   1 1 
        4  9419 1 1 146 HIS CB   C  -5.732 -25.886  -3.773 1.00 . A A . 146 HIS CB   1 1 
        4  9420 1 1 146 HIS CD2  C  -6.650 -23.507  -3.242 1.00 . A A . 146 HIS CD2  1 1 
        4  9421 1 1 146 HIS CE1  C  -5.060 -22.322  -4.165 1.00 . A A . 146 HIS CE1  1 1 
        4  9422 1 1 146 HIS CG   C  -5.747 -24.376  -3.756 1.00 . A A . 146 HIS CG   1 1 
        4  9423 1 1 146 HIS H    H  -4.753 -25.845  -1.384 1.00 . A A . 146 HIS H    1 1 
        4  9424 1 1 146 HIS HA   H  -7.413 -26.125  -2.445 1.00 . A A . 146 HIS HA   1 1 
        4  9425 1 1 146 HIS HB2  H  -4.699 -26.208  -3.832 1.00 . A A . 146 HIS HB2  1 1 
        4  9426 1 1 146 HIS HB3  H  -6.252 -26.207  -4.667 1.00 . A A . 146 HIS HB3  1 1 
        4  9427 1 1 146 HIS HD1  H  -3.975 -23.936  -4.805 1.00 . A A . 146 HIS HD1  1 1 
        4  9428 1 1 146 HIS HD2  H  -7.553 -23.764  -2.697 1.00 . A A . 146 HIS HD2  1 1 
        4  9429 1 1 146 HIS HE1  H  -4.462 -21.484  -4.498 1.00 . A A . 146 HIS HE1  1 1 
        4  9430 1 1 146 HIS HE2  H  -6.689 -21.412  -3.317 1.00 . A A . 146 HIS HE2  1 1 
        4  9431 1 1 146 HIS N    N  -5.677 -26.165  -1.304 1.00 . A A . 146 HIS N    1 1 
        4  9432 1 1 146 HIS ND1  N  -4.766 -23.599  -4.334 1.00 . A A . 146 HIS ND1  1 1 
        4  9433 1 1 146 HIS NE2  N  -6.200 -22.244  -3.507 1.00 . A A . 146 HIS NE2  1 1 
        4  9434 1 1 146 HIS O    O  -5.489 -28.737  -2.906 1.00 . A A . 146 HIS O    1 1 
        4  9435 1 1 147 HIS C    C  -8.672 -30.206  -3.966 1.00 . A A . 147 HIS C    1 1 
        4  9436 1 1 147 HIS CA   C  -8.041 -30.005  -2.566 1.00 . A A . 147 HIS CA   1 1 
        4  9437 1 1 147 HIS CB   C  -9.005 -30.460  -1.423 1.00 . A A . 147 HIS CB   1 1 
        4  9438 1 1 147 HIS CD2  C  -8.942 -33.060  -1.180 1.00 . A A . 147 HIS CD2  1 1 
        4  9439 1 1 147 HIS CE1  C -10.868 -33.509  -2.123 1.00 . A A . 147 HIS CE1  1 1 
        4  9440 1 1 147 HIS CG   C  -9.498 -31.881  -1.554 1.00 . A A . 147 HIS CG   1 1 
        4  9441 1 1 147 HIS H    H  -8.420 -27.972  -2.129 1.00 . A A . 147 HIS H    1 1 
        4  9442 1 1 147 HIS HA   H  -7.119 -30.584  -2.496 1.00 . A A . 147 HIS HA   1 1 
        4  9443 1 1 147 HIS HB2  H  -8.491 -30.381  -0.475 1.00 . A A . 147 HIS HB2  1 1 
        4  9444 1 1 147 HIS HB3  H  -9.871 -29.807  -1.405 1.00 . A A . 147 HIS HB3  1 1 
        4  9445 1 1 147 HIS HD1  H -11.346 -31.555  -2.510 1.00 . A A . 147 HIS HD1  1 1 
        4  9446 1 1 147 HIS HD2  H  -7.985 -33.192  -0.687 1.00 . A A . 147 HIS HD2  1 1 
        4  9447 1 1 147 HIS HE1  H -11.712 -34.044  -2.531 1.00 . A A . 147 HIS HE1  1 1 
        4  9448 1 1 147 HIS HE2  H  -9.750 -34.999  -1.280 1.00 . A A . 147 HIS HE2  1 1 
        4  9449 1 1 147 HIS N    N  -7.706 -28.583  -2.411 1.00 . A A . 147 HIS N    1 1 
        4  9450 1 1 147 HIS ND1  N -10.702 -32.201  -2.138 1.00 . A A . 147 HIS ND1  1 1 
        4  9451 1 1 147 HIS NE2  N  -9.814 -34.053  -1.550 1.00 . A A . 147 HIS NE2  1 1 
        4  9452 1 1 147 HIS O    O  -7.972 -30.678  -4.885 1.00 . A A . 147 HIS O    1 1 
        5  9453 1 1   1 MET C    C -13.748  10.350  20.959 1.00 . A A .   1 MET C    1 1 
        5  9454 1 1   1 MET CA   C -13.420  11.632  21.747 1.00 . A A .   1 MET CA   1 1 
        5  9455 1 1   1 MET CB   C -12.079  12.252  21.256 1.00 . A A .   1 MET CB   1 1 
        5  9456 1 1   1 MET CE   C  -9.863  15.621  22.462 1.00 . A A .   1 MET CE   1 1 
        5  9457 1 1   1 MET CG   C -11.674  13.545  21.972 1.00 . A A .   1 MET CG   1 1 
        5  9458 1 1   1 MET H1   H -12.585  10.649  23.384 1.00 . A A .   1 MET H1   1 1 
        5  9459 1 1   1 MET H2   H -14.249  10.897  23.507 1.00 . A A .   1 MET H2   1 1 
        5  9460 1 1   1 MET H3   H -13.186  12.190  23.752 1.00 . A A .   1 MET H3   1 1 
        5  9461 1 1   1 MET HA   H -14.218  12.348  21.599 1.00 . A A .   1 MET HA   1 1 
        5  9462 1 1   1 MET HB2  H -11.282  11.530  21.399 1.00 . A A .   1 MET HB2  1 1 
        5  9463 1 1   1 MET HB3  H -12.159  12.468  20.197 1.00 . A A .   1 MET HB3  1 1 
        5  9464 1 1   1 MET HE1  H  -8.932  16.109  22.217 1.00 . A A .   1 MET HE1  1 1 
        5  9465 1 1   1 MET HE2  H  -9.844  15.318  23.499 1.00 . A A .   1 MET HE2  1 1 
        5  9466 1 1   1 MET HE3  H -10.684  16.309  22.303 1.00 . A A .   1 MET HE3  1 1 
        5  9467 1 1   1 MET HG2  H -12.427  14.301  21.782 1.00 . A A .   1 MET HG2  1 1 
        5  9468 1 1   1 MET HG3  H -11.620  13.358  23.039 1.00 . A A .   1 MET HG3  1 1 
        5  9469 1 1   1 MET N    N -13.354  11.326  23.198 1.00 . A A .   1 MET N    1 1 
        5  9470 1 1   1 MET O    O -13.150   9.299  21.212 1.00 . A A .   1 MET O    1 1 
        5  9471 1 1   1 MET SD   S -10.074  14.179  21.412 1.00 . A A .   1 MET SD   1 1 
        5  9472 1 1   2 ALA C    C -15.382   9.839  17.731 1.00 . A A .   2 ALA C    1 1 
        5  9473 1 1   2 ALA CA   C -15.117   9.317  19.156 1.00 . A A .   2 ALA CA   1 1 
        5  9474 1 1   2 ALA CB   C -16.356   8.610  19.735 1.00 . A A .   2 ALA CB   1 1 
        5  9475 1 1   2 ALA H    H -15.158  11.307  19.892 1.00 . A A .   2 ALA H    1 1 
        5  9476 1 1   2 ALA HA   H -14.301   8.592  19.117 1.00 . A A .   2 ALA HA   1 1 
        5  9477 1 1   2 ALA HB1  H -17.187   9.301  19.773 1.00 . A A .   2 ALA HB1  1 1 
        5  9478 1 1   2 ALA HB2  H -16.142   8.263  20.737 1.00 . A A .   2 ALA HB2  1 1 
        5  9479 1 1   2 ALA HB3  H -16.623   7.760  19.115 1.00 . A A .   2 ALA HB3  1 1 
        5  9480 1 1   2 ALA N    N -14.707  10.442  20.015 1.00 . A A .   2 ALA N    1 1 
        5  9481 1 1   2 ALA O    O -16.496  10.274  17.411 1.00 . A A .   2 ALA O    1 1 
        5  9482 1 1   3 TYR C    C -15.011   9.345  14.584 1.00 . A A .   3 TYR C    1 1 
        5  9483 1 1   3 TYR CA   C -14.357  10.357  15.528 1.00 . A A .   3 TYR CA   1 1 
        5  9484 1 1   3 TYR CB   C -12.919  10.691  15.037 1.00 . A A .   3 TYR CB   1 1 
        5  9485 1 1   3 TYR CD1  C -11.507  11.487  17.018 1.00 . A A .   3 TYR CD1  1 1 
        5  9486 1 1   3 TYR CD2  C -12.322  13.142  15.496 1.00 . A A .   3 TYR CD2  1 1 
        5  9487 1 1   3 TYR CE1  C -10.914  12.480  17.773 1.00 . A A .   3 TYR CE1  1 1 
        5  9488 1 1   3 TYR CE2  C -11.725  14.133  16.252 1.00 . A A .   3 TYR CE2  1 1 
        5  9489 1 1   3 TYR CG   C -12.230  11.792  15.862 1.00 . A A .   3 TYR CG   1 1 
        5  9490 1 1   3 TYR CZ   C -11.024  13.801  17.386 1.00 . A A .   3 TYR CZ   1 1 
        5  9491 1 1   3 TYR H    H -13.482   9.479  17.245 1.00 . A A .   3 TYR H    1 1 
        5  9492 1 1   3 TYR HA   H -14.943  11.276  15.529 1.00 . A A .   3 TYR HA   1 1 
        5  9493 1 1   3 TYR HB2  H -12.305   9.799  15.087 1.00 . A A .   3 TYR HB2  1 1 
        5  9494 1 1   3 TYR HB3  H -12.957  11.025  14.003 1.00 . A A .   3 TYR HB3  1 1 
        5  9495 1 1   3 TYR HD1  H -11.418  10.451  17.326 1.00 . A A .   3 TYR HD1  1 1 
        5  9496 1 1   3 TYR HD2  H -12.876  13.410  14.599 1.00 . A A .   3 TYR HD2  1 1 
        5  9497 1 1   3 TYR HE1  H -10.359  12.215  18.665 1.00 . A A .   3 TYR HE1  1 1 
        5  9498 1 1   3 TYR HE2  H -11.811  15.169  15.945 1.00 . A A .   3 TYR HE2  1 1 
        5  9499 1 1   3 TYR HH   H -11.073  15.503  18.297 1.00 . A A .   3 TYR HH   1 1 
        5  9500 1 1   3 TYR N    N -14.324   9.842  16.909 1.00 . A A .   3 TYR N    1 1 
        5  9501 1 1   3 TYR O    O -14.632   8.166  14.559 1.00 . A A .   3 TYR O    1 1 
        5  9502 1 1   3 TYR OH   O -10.435  14.793  18.144 1.00 . A A .   3 TYR OH   1 1 
        5  9503 1 1   4 ASN C    C -15.769   8.859  11.543 1.00 . A A .   4 ASN C    1 1 
        5  9504 1 1   4 ASN CA   C -16.684   9.038  12.773 1.00 . A A .   4 ASN CA   1 1 
        5  9505 1 1   4 ASN CB   C -18.021   9.718  12.378 1.00 . A A .   4 ASN CB   1 1 
        5  9506 1 1   4 ASN CG   C -19.131   9.616  13.432 1.00 . A A .   4 ASN CG   1 1 
        5  9507 1 1   4 ASN H    H -16.307  10.737  13.987 1.00 . A A .   4 ASN H    1 1 
        5  9508 1 1   4 ASN HA   H -16.895   8.053  13.179 1.00 . A A .   4 ASN HA   1 1 
        5  9509 1 1   4 ASN HB2  H -17.841  10.768  12.188 1.00 . A A .   4 ASN HB2  1 1 
        5  9510 1 1   4 ASN HB3  H -18.386   9.261  11.460 1.00 . A A .   4 ASN HB3  1 1 
        5  9511 1 1   4 ASN HD21 H -20.518   9.845  12.024 1.00 . A A .   4 ASN HD21 1 1 
        5  9512 1 1   4 ASN HD22 H -21.112   9.634  13.632 1.00 . A A .   4 ASN HD22 1 1 
        5  9513 1 1   4 ASN N    N -16.008   9.822  13.829 1.00 . A A .   4 ASN N    1 1 
        5  9514 1 1   4 ASN ND2  N -20.379   9.711  12.987 1.00 . A A .   4 ASN ND2  1 1 
        5  9515 1 1   4 ASN O    O -14.666   9.410  11.509 1.00 . A A .   4 ASN O    1 1 
        5  9516 1 1   4 ASN OD1  O -18.877   9.488  14.637 1.00 . A A .   4 ASN OD1  1 1 
        5  9517 1 1   5 LYS C    C -14.756   8.888   8.694 1.00 . A A .   5 LYS C    1 1 
        5  9518 1 1   5 LYS CA   C -15.461   7.680   9.352 1.00 . A A .   5 LYS CA   1 1 
        5  9519 1 1   5 LYS CB   C -16.368   6.960   8.299 1.00 . A A .   5 LYS CB   1 1 
        5  9520 1 1   5 LYS CD   C -17.631   5.345   9.905 1.00 . A A .   5 LYS CD   1 1 
        5  9521 1 1   5 LYS CE   C -18.209   3.929  10.070 1.00 . A A .   5 LYS CE   1 1 
        5  9522 1 1   5 LYS CG   C -16.772   5.498   8.626 1.00 . A A .   5 LYS CG   1 1 
        5  9523 1 1   5 LYS H    H -17.181   7.787  10.605 1.00 . A A .   5 LYS H    1 1 
        5  9524 1 1   5 LYS HA   H -14.705   6.981   9.691 1.00 . A A .   5 LYS HA   1 1 
        5  9525 1 1   5 LYS HB2  H -17.278   7.536   8.182 1.00 . A A .   5 LYS HB2  1 1 
        5  9526 1 1   5 LYS HB3  H -15.855   6.950   7.339 1.00 . A A .   5 LYS HB3  1 1 
        5  9527 1 1   5 LYS HD2  H -17.015   5.570  10.769 1.00 . A A .   5 LYS HD2  1 1 
        5  9528 1 1   5 LYS HD3  H -18.453   6.052   9.864 1.00 . A A .   5 LYS HD3  1 1 
        5  9529 1 1   5 LYS HE2  H -17.406   3.201  10.034 1.00 . A A .   5 LYS HE2  1 1 
        5  9530 1 1   5 LYS HE3  H -18.703   3.864  11.031 1.00 . A A .   5 LYS HE3  1 1 
        5  9531 1 1   5 LYS HG2  H -17.334   5.104   7.787 1.00 . A A .   5 LYS HG2  1 1 
        5  9532 1 1   5 LYS HG3  H -15.865   4.906   8.741 1.00 . A A .   5 LYS HG3  1 1 
        5  9533 1 1   5 LYS HZ1  H -19.552   2.643   9.121 1.00 . A A .   5 LYS HZ1  1 1 
        5  9534 1 1   5 LYS HZ2  H -18.755   3.695   8.063 1.00 . A A .   5 LYS HZ2  1 1 
        5  9535 1 1   5 LYS HZ3  H -20.002   4.270   9.051 1.00 . A A .   5 LYS HZ3  1 1 
        5  9536 1 1   5 LYS N    N -16.251   8.085  10.545 1.00 . A A .   5 LYS N    1 1 
        5  9537 1 1   5 LYS NZ   N -19.196   3.612   9.003 1.00 . A A .   5 LYS NZ   1 1 
        5  9538 1 1   5 LYS O    O -13.527   8.955   8.679 1.00 . A A .   5 LYS O    1 1 
        5  9539 1 1   6 GLU C    C -14.197  11.923   8.509 1.00 . A A .   6 GLU C    1 1 
        5  9540 1 1   6 GLU CA   C -15.076  11.078   7.560 1.00 . A A .   6 GLU CA   1 1 
        5  9541 1 1   6 GLU CB   C -16.253  11.934   6.994 1.00 . A A .   6 GLU CB   1 1 
        5  9542 1 1   6 GLU CD   C -18.376  11.355   8.372 1.00 . A A .   6 GLU CD   1 1 
        5  9543 1 1   6 GLU CG   C -17.314  12.411   8.023 1.00 . A A .   6 GLU CG   1 1 
        5  9544 1 1   6 GLU H    H -16.527   9.697   8.290 1.00 . A A .   6 GLU H    1 1 
        5  9545 1 1   6 GLU HA   H -14.457  10.759   6.722 1.00 . A A .   6 GLU HA   1 1 
        5  9546 1 1   6 GLU HB2  H -15.837  12.812   6.513 1.00 . A A .   6 GLU HB2  1 1 
        5  9547 1 1   6 GLU HB3  H -16.762  11.350   6.232 1.00 . A A .   6 GLU HB3  1 1 
        5  9548 1 1   6 GLU HG2  H -16.802  12.698   8.938 1.00 . A A .   6 GLU HG2  1 1 
        5  9549 1 1   6 GLU HG3  H -17.815  13.292   7.626 1.00 . A A .   6 GLU HG3  1 1 
        5  9550 1 1   6 GLU N    N -15.565   9.844   8.214 1.00 . A A .   6 GLU N    1 1 
        5  9551 1 1   6 GLU O    O -13.190  12.474   8.075 1.00 . A A .   6 GLU O    1 1 
        5  9552 1 1   6 GLU OE1  O -18.152  10.540   9.286 1.00 . A A .   6 GLU OE1  1 1 
        5  9553 1 1   6 GLU OE2  O -19.440  11.326   7.719 1.00 . A A .   6 GLU OE2  1 1 
        5  9554 1 1   7 GLU C    C -12.379  12.176  10.984 1.00 . A A .   7 GLU C    1 1 
        5  9555 1 1   7 GLU CA   C -13.815  12.732  10.845 1.00 . A A .   7 GLU CA   1 1 
        5  9556 1 1   7 GLU CB   C -14.536  12.629  12.214 1.00 . A A .   7 GLU CB   1 1 
        5  9557 1 1   7 GLU CD   C -16.178  14.561  11.771 1.00 . A A .   7 GLU CD   1 1 
        5  9558 1 1   7 GLU CG   C -15.999  13.099  12.211 1.00 . A A .   7 GLU CG   1 1 
        5  9559 1 1   7 GLU H    H -15.478  11.657  10.031 1.00 . A A .   7 GLU H    1 1 
        5  9560 1 1   7 GLU HA   H -13.758  13.778  10.557 1.00 . A A .   7 GLU HA   1 1 
        5  9561 1 1   7 GLU HB2  H -14.522  11.590  12.536 1.00 . A A .   7 GLU HB2  1 1 
        5  9562 1 1   7 GLU HB3  H -13.991  13.221  12.942 1.00 . A A .   7 GLU HB3  1 1 
        5  9563 1 1   7 GLU HG2  H -16.563  12.452  11.542 1.00 . A A .   7 GLU HG2  1 1 
        5  9564 1 1   7 GLU HG3  H -16.403  12.989  13.214 1.00 . A A .   7 GLU HG3  1 1 
        5  9565 1 1   7 GLU N    N -14.596  12.017   9.796 1.00 . A A .   7 GLU N    1 1 
        5  9566 1 1   7 GLU O    O -11.425  12.926  11.231 1.00 . A A .   7 GLU O    1 1 
        5  9567 1 1   7 GLU OE1  O -15.652  15.463  12.462 1.00 . A A .   7 GLU OE1  1 1 
        5  9568 1 1   7 GLU OE2  O -16.853  14.818  10.750 1.00 . A A .   7 GLU OE2  1 1 
        5  9569 1 1   8 LYS C    C -10.191  10.424   9.570 1.00 . A A .   8 LYS C    1 1 
        5  9570 1 1   8 LYS CA   C -10.973  10.146  10.857 1.00 . A A .   8 LYS CA   1 1 
        5  9571 1 1   8 LYS CB   C -11.168   8.616  11.060 1.00 . A A .   8 LYS CB   1 1 
        5  9572 1 1   8 LYS CD   C -11.913   6.703  12.616 1.00 . A A .   8 LYS CD   1 1 
        5  9573 1 1   8 LYS CE   C -10.540   5.992  12.665 1.00 . A A .   8 LYS CE   1 1 
        5  9574 1 1   8 LYS CG   C -11.797   8.232  12.417 1.00 . A A .   8 LYS CG   1 1 
        5  9575 1 1   8 LYS H    H -13.074  10.374  10.531 1.00 . A A .   8 LYS H    1 1 
        5  9576 1 1   8 LYS HA   H -10.412  10.544  11.702 1.00 . A A .   8 LYS HA   1 1 
        5  9577 1 1   8 LYS HB2  H -11.811   8.239  10.271 1.00 . A A .   8 LYS HB2  1 1 
        5  9578 1 1   8 LYS HB3  H -10.205   8.126  10.987 1.00 . A A .   8 LYS HB3  1 1 
        5  9579 1 1   8 LYS HD2  H -12.439   6.511  13.543 1.00 . A A .   8 LYS HD2  1 1 
        5  9580 1 1   8 LYS HD3  H -12.493   6.291  11.794 1.00 . A A .   8 LYS HD3  1 1 
        5  9581 1 1   8 LYS HE2  H -10.041   6.111  11.714 1.00 . A A .   8 LYS HE2  1 1 
        5  9582 1 1   8 LYS HE3  H  -9.931   6.440  13.443 1.00 . A A .   8 LYS HE3  1 1 
        5  9583 1 1   8 LYS HG2  H -11.190   8.641  13.216 1.00 . A A .   8 LYS HG2  1 1 
        5  9584 1 1   8 LYS HG3  H -12.791   8.667  12.474 1.00 . A A .   8 LYS HG3  1 1 
        5  9585 1 1   8 LYS HZ1  H -11.215   4.080  12.186 1.00 . A A .   8 LYS HZ1  1 1 
        5  9586 1 1   8 LYS HZ2  H -11.158   4.387  13.849 1.00 . A A .   8 LYS HZ2  1 1 
        5  9587 1 1   8 LYS HZ3  H  -9.729   4.099  12.991 1.00 . A A .   8 LYS HZ3  1 1 
        5  9588 1 1   8 LYS N    N -12.260  10.856  10.793 1.00 . A A .   8 LYS N    1 1 
        5  9589 1 1   8 LYS NZ   N -10.670   4.538  12.944 1.00 . A A .   8 LYS NZ   1 1 
        5  9590 1 1   8 LYS O    O  -9.016  10.746   9.623 1.00 . A A .   8 LYS O    1 1 
        5  9591 1 1   9 ILE C    C  -9.735  11.975   6.920 1.00 . A A .   9 ILE C    1 1 
        5  9592 1 1   9 ILE CA   C -10.339  10.565   7.079 1.00 . A A .   9 ILE CA   1 1 
        5  9593 1 1   9 ILE CB   C -11.447  10.284   5.976 1.00 . A A .   9 ILE CB   1 1 
        5  9594 1 1   9 ILE CD1  C -10.738   7.780   5.894 1.00 . A A .   9 ILE CD1  1 1 
        5  9595 1 1   9 ILE CG1  C -11.881   8.778   6.002 1.00 . A A .   9 ILE CG1  1 1 
        5  9596 1 1   9 ILE CG2  C -11.016  10.711   4.547 1.00 . A A .   9 ILE CG2  1 1 
        5  9597 1 1   9 ILE H    H -11.861  10.180   8.497 1.00 . A A .   9 ILE H    1 1 
        5  9598 1 1   9 ILE HA   H  -9.541   9.837   6.947 1.00 . A A .   9 ILE HA   1 1 
        5  9599 1 1   9 ILE HB   H -12.316  10.887   6.232 1.00 . A A .   9 ILE HB   1 1 
        5  9600 1 1   9 ILE HD11 H -10.080   7.883   6.748 1.00 . A A .   9 ILE HD11 1 1 
        5  9601 1 1   9 ILE HD12 H -10.180   7.960   4.986 1.00 . A A .   9 ILE HD12 1 1 
        5  9602 1 1   9 ILE HD13 H -11.139   6.778   5.874 1.00 . A A .   9 ILE HD13 1 1 
        5  9603 1 1   9 ILE HG12 H -12.395   8.574   6.930 1.00 . A A .   9 ILE HG12 1 1 
        5  9604 1 1   9 ILE HG13 H -12.564   8.586   5.182 1.00 . A A .   9 ILE HG13 1 1 
        5  9605 1 1   9 ILE HG21 H -10.136  10.151   4.247 1.00 . A A .   9 ILE HG21 1 1 
        5  9606 1 1   9 ILE HG22 H -10.781  11.768   4.532 1.00 . A A .   9 ILE HG22 1 1 
        5  9607 1 1   9 ILE HG23 H -11.817  10.516   3.848 1.00 . A A .   9 ILE HG23 1 1 
        5  9608 1 1   9 ILE N    N -10.904  10.362   8.428 1.00 . A A .   9 ILE N    1 1 
        5  9609 1 1   9 ILE O    O  -8.705  12.138   6.270 1.00 . A A .   9 ILE O    1 1 
        5  9610 1 1  10 LYS C    C  -8.509  14.573   8.095 1.00 . A A .  10 LYS C    1 1 
        5  9611 1 1  10 LYS CA   C  -9.911  14.382   7.478 1.00 . A A .  10 LYS CA   1 1 
        5  9612 1 1  10 LYS CB   C -10.957  15.308   8.166 1.00 . A A .  10 LYS CB   1 1 
        5  9613 1 1  10 LYS CD   C -12.124  16.178   6.022 1.00 . A A .  10 LYS CD   1 1 
        5  9614 1 1  10 LYS CE   C -11.644  17.637   6.145 1.00 . A A .  10 LYS CE   1 1 
        5  9615 1 1  10 LYS CG   C -12.295  15.473   7.396 1.00 . A A .  10 LYS CG   1 1 
        5  9616 1 1  10 LYS H    H -11.150  12.793   8.088 1.00 . A A .  10 LYS H    1 1 
        5  9617 1 1  10 LYS HA   H  -9.859  14.645   6.426 1.00 . A A .  10 LYS HA   1 1 
        5  9618 1 1  10 LYS HB2  H -11.182  14.904   9.149 1.00 . A A .  10 LYS HB2  1 1 
        5  9619 1 1  10 LYS HB3  H -10.522  16.293   8.297 1.00 . A A .  10 LYS HB3  1 1 
        5  9620 1 1  10 LYS HD2  H -11.401  15.624   5.435 1.00 . A A .  10 LYS HD2  1 1 
        5  9621 1 1  10 LYS HD3  H -13.077  16.166   5.501 1.00 . A A .  10 LYS HD3  1 1 
        5  9622 1 1  10 LYS HE2  H -12.393  18.223   6.659 1.00 . A A .  10 LYS HE2  1 1 
        5  9623 1 1  10 LYS HE3  H -10.723  17.662   6.713 1.00 . A A .  10 LYS HE3  1 1 
        5  9624 1 1  10 LYS HG2  H -12.723  14.489   7.230 1.00 . A A .  10 LYS HG2  1 1 
        5  9625 1 1  10 LYS HG3  H -12.982  16.052   8.007 1.00 . A A .  10 LYS HG3  1 1 
        5  9626 1 1  10 LYS HZ1  H -11.155  19.257   4.948 1.00 . A A .  10 LYS HZ1  1 1 
        5  9627 1 1  10 LYS HZ2  H -12.248  18.188   4.238 1.00 . A A .  10 LYS HZ2  1 1 
        5  9628 1 1  10 LYS HZ3  H -10.609  17.778   4.344 1.00 . A A .  10 LYS HZ3  1 1 
        5  9629 1 1  10 LYS N    N -10.354  12.977   7.558 1.00 . A A .  10 LYS N    1 1 
        5  9630 1 1  10 LYS NZ   N -11.398  18.256   4.828 1.00 . A A .  10 LYS NZ   1 1 
        5  9631 1 1  10 LYS O    O  -7.673  15.304   7.547 1.00 . A A .  10 LYS O    1 1 
        5  9632 1 1  11 SER C    C  -5.965  13.026   9.209 1.00 . A A .  11 SER C    1 1 
        5  9633 1 1  11 SER CA   C  -6.966  13.948   9.917 1.00 . A A .  11 SER CA   1 1 
        5  9634 1 1  11 SER CB   C  -7.143  13.531  11.396 1.00 . A A .  11 SER CB   1 1 
        5  9635 1 1  11 SER H    H  -8.984  13.348   9.610 1.00 . A A .  11 SER H    1 1 
        5  9636 1 1  11 SER HA   H  -6.600  14.971   9.881 1.00 . A A .  11 SER HA   1 1 
        5  9637 1 1  11 SER HB2  H  -7.913  14.136  11.854 1.00 . A A .  11 SER HB2  1 1 
        5  9638 1 1  11 SER HB3  H  -7.435  12.487  11.446 1.00 . A A .  11 SER HB3  1 1 
        5  9639 1 1  11 SER HG   H  -5.769  14.647  12.247 1.00 . A A .  11 SER HG   1 1 
        5  9640 1 1  11 SER N    N  -8.266  13.901   9.228 1.00 . A A .  11 SER N    1 1 
        5  9641 1 1  11 SER O    O  -4.866  13.447   8.820 1.00 . A A .  11 SER O    1 1 
        5  9642 1 1  11 SER OG   O  -5.944  13.701  12.137 1.00 . A A .  11 SER OG   1 1 
        5  9643 1 1  12 LEU C    C  -5.010  11.010   7.081 1.00 . A A .  12 LEU C    1 1 
        5  9644 1 1  12 LEU CA   C  -5.595  10.668   8.462 1.00 . A A .  12 LEU CA   1 1 
        5  9645 1 1  12 LEU CB   C  -6.539   9.456   8.321 1.00 . A A .  12 LEU CB   1 1 
        5  9646 1 1  12 LEU CD1  C  -4.873   7.552   8.619 1.00 . A A .  12 LEU CD1  1 1 
        5  9647 1 1  12 LEU CD2  C  -7.074   7.181   7.340 1.00 . A A .  12 LEU CD2  1 1 
        5  9648 1 1  12 LEU CG   C  -5.945   8.170   7.696 1.00 . A A .  12 LEU CG   1 1 
        5  9649 1 1  12 LEU H    H  -7.227  11.487   9.461 1.00 . A A .  12 LEU H    1 1 
        5  9650 1 1  12 LEU HA   H  -4.795  10.407   9.143 1.00 . A A .  12 LEU HA   1 1 
        5  9651 1 1  12 LEU HB2  H  -6.920   9.210   9.309 1.00 . A A .  12 LEU HB2  1 1 
        5  9652 1 1  12 LEU HB3  H  -7.382   9.770   7.712 1.00 . A A .  12 LEU HB3  1 1 
        5  9653 1 1  12 LEU HD11 H  -4.488   6.646   8.169 1.00 . A A .  12 LEU HD11 1 1 
        5  9654 1 1  12 LEU HD12 H  -5.298   7.320   9.586 1.00 . A A .  12 LEU HD12 1 1 
        5  9655 1 1  12 LEU HD13 H  -4.057   8.258   8.741 1.00 . A A .  12 LEU HD13 1 1 
        5  9656 1 1  12 LEU HD21 H  -7.609   6.892   8.235 1.00 . A A .  12 LEU HD21 1 1 
        5  9657 1 1  12 LEU HD22 H  -6.651   6.299   6.876 1.00 . A A .  12 LEU HD22 1 1 
        5  9658 1 1  12 LEU HD23 H  -7.761   7.648   6.646 1.00 . A A .  12 LEU HD23 1 1 
        5  9659 1 1  12 LEU HG   H  -5.446   8.432   6.768 1.00 . A A .  12 LEU HG   1 1 
        5  9660 1 1  12 LEU N    N  -6.372  11.758   9.072 1.00 . A A .  12 LEU N    1 1 
        5  9661 1 1  12 LEU O    O  -3.799  10.910   6.872 1.00 . A A .  12 LEU O    1 1 
        5  9662 1 1  13 ASN C    C  -4.644  12.832   4.572 1.00 . A A .  13 ASN C    1 1 
        5  9663 1 1  13 ASN CA   C  -5.533  11.607   4.738 1.00 . A A .  13 ASN CA   1 1 
        5  9664 1 1  13 ASN CB   C  -6.782  11.712   3.818 1.00 . A A .  13 ASN CB   1 1 
        5  9665 1 1  13 ASN CG   C  -7.566  10.396   3.678 1.00 . A A .  13 ASN CG   1 1 
        5  9666 1 1  13 ASN H    H  -6.814  11.574   6.436 1.00 . A A .  13 ASN H    1 1 
        5  9667 1 1  13 ASN HA   H  -4.955  10.738   4.426 1.00 . A A .  13 ASN HA   1 1 
        5  9668 1 1  13 ASN HB2  H  -7.454  12.460   4.216 1.00 . A A .  13 ASN HB2  1 1 
        5  9669 1 1  13 ASN HB3  H  -6.464  12.021   2.826 1.00 . A A .  13 ASN HB3  1 1 
        5  9670 1 1  13 ASN HD21 H  -7.408   9.973   5.628 1.00 . A A .  13 ASN HD21 1 1 
        5  9671 1 1  13 ASN HD22 H  -8.273   8.827   4.677 1.00 . A A .  13 ASN HD22 1 1 
        5  9672 1 1  13 ASN N    N  -5.895  11.401   6.153 1.00 . A A .  13 ASN N    1 1 
        5  9673 1 1  13 ASN ND2  N  -7.766   9.659   4.776 1.00 . A A .  13 ASN ND2  1 1 
        5  9674 1 1  13 ASN O    O  -3.947  12.915   3.582 1.00 . A A .  13 ASN O    1 1 
        5  9675 1 1  13 ASN OD1  O  -8.022  10.048   2.590 1.00 . A A .  13 ASN OD1  1 1 
        5  9676 1 1  14 ARG C    C  -2.333  14.426   5.826 1.00 . A A .  14 ARG C    1 1 
        5  9677 1 1  14 ARG CA   C  -3.761  14.924   5.576 1.00 . A A .  14 ARG CA   1 1 
        5  9678 1 1  14 ARG CB   C  -4.165  15.917   6.696 1.00 . A A .  14 ARG CB   1 1 
        5  9679 1 1  14 ARG CD   C  -3.520  18.002   8.060 1.00 . A A .  14 ARG CD   1 1 
        5  9680 1 1  14 ARG CG   C  -3.269  17.181   6.786 1.00 . A A .  14 ARG CG   1 1 
        5  9681 1 1  14 ARG CZ   C  -5.498  19.527   7.884 1.00 . A A .  14 ARG CZ   1 1 
        5  9682 1 1  14 ARG H    H  -5.386  13.709   6.225 1.00 . A A .  14 ARG H    1 1 
        5  9683 1 1  14 ARG HA   H  -3.808  15.428   4.615 1.00 . A A .  14 ARG HA   1 1 
        5  9684 1 1  14 ARG HB2  H  -5.192  16.234   6.527 1.00 . A A .  14 ARG HB2  1 1 
        5  9685 1 1  14 ARG HB3  H  -4.126  15.397   7.652 1.00 . A A .  14 ARG HB3  1 1 
        5  9686 1 1  14 ARG HD2  H  -3.213  17.420   8.923 1.00 . A A .  14 ARG HD2  1 1 
        5  9687 1 1  14 ARG HD3  H  -2.924  18.907   8.018 1.00 . A A .  14 ARG HD3  1 1 
        5  9688 1 1  14 ARG HE   H  -5.519  17.670   8.615 1.00 . A A .  14 ARG HE   1 1 
        5  9689 1 1  14 ARG HG2  H  -2.226  16.875   6.772 1.00 . A A .  14 ARG HG2  1 1 
        5  9690 1 1  14 ARG HG3  H  -3.460  17.807   5.920 1.00 . A A .  14 ARG HG3  1 1 
        5  9691 1 1  14 ARG HH11 H  -3.811  20.346   7.126 1.00 . A A .  14 ARG HH11 1 1 
        5  9692 1 1  14 ARG HH12 H  -5.218  21.357   7.060 1.00 . A A .  14 ARG HH12 1 1 
        5  9693 1 1  14 ARG HH21 H  -7.337  18.999   8.530 1.00 . A A .  14 ARG HH21 1 1 
        5  9694 1 1  14 ARG HH22 H  -7.208  20.601   7.880 1.00 . A A .  14 ARG HH22 1 1 
        5  9695 1 1  14 ARG N    N  -4.691  13.774   5.535 1.00 . A A .  14 ARG N    1 1 
        5  9696 1 1  14 ARG NE   N  -4.939  18.357   8.218 1.00 . A A .  14 ARG NE   1 1 
        5  9697 1 1  14 ARG NH1  N  -4.785  20.488   7.315 1.00 . A A .  14 ARG NH1  1 1 
        5  9698 1 1  14 ARG NH2  N  -6.780  19.725   8.113 1.00 . A A .  14 ARG NH2  1 1 
        5  9699 1 1  14 ARG O    O  -1.394  14.817   5.127 1.00 . A A .  14 ARG O    1 1 
        5  9700 1 1  15 MET C    C  -0.288  12.164   6.149 1.00 . A A .  15 MET C    1 1 
        5  9701 1 1  15 MET CA   C  -0.916  12.986   7.282 1.00 . A A .  15 MET CA   1 1 
        5  9702 1 1  15 MET CB   C  -1.107  12.101   8.546 1.00 . A A .  15 MET CB   1 1 
        5  9703 1 1  15 MET CE   C  -1.263  14.844  11.727 1.00 . A A .  15 MET CE   1 1 
        5  9704 1 1  15 MET CG   C  -1.602  12.861   9.781 1.00 . A A .  15 MET CG   1 1 
        5  9705 1 1  15 MET H    H  -3.017  13.253   7.305 1.00 . A A .  15 MET H    1 1 
        5  9706 1 1  15 MET HA   H  -0.257  13.815   7.535 1.00 . A A .  15 MET HA   1 1 
        5  9707 1 1  15 MET HB2  H  -1.823  11.318   8.321 1.00 . A A .  15 MET HB2  1 1 
        5  9708 1 1  15 MET HB3  H  -0.157  11.638   8.799 1.00 . A A .  15 MET HB3  1 1 
        5  9709 1 1  15 MET HE1  H  -2.235  15.235  11.455 1.00 . A A .  15 MET HE1  1 1 
        5  9710 1 1  15 MET HE2  H  -0.659  15.639  12.135 1.00 . A A .  15 MET HE2  1 1 
        5  9711 1 1  15 MET HE3  H  -1.384  14.066  12.468 1.00 . A A .  15 MET HE3  1 1 
        5  9712 1 1  15 MET HG2  H  -2.563  13.304   9.557 1.00 . A A .  15 MET HG2  1 1 
        5  9713 1 1  15 MET HG3  H  -1.710  12.162  10.604 1.00 . A A .  15 MET HG3  1 1 
        5  9714 1 1  15 MET N    N  -2.207  13.548   6.845 1.00 . A A .  15 MET N    1 1 
        5  9715 1 1  15 MET O    O   0.835  12.424   5.740 1.00 . A A .  15 MET O    1 1 
        5  9716 1 1  15 MET SD   S  -0.457  14.168  10.278 1.00 . A A .  15 MET SD   1 1 
        5  9717 1 1  16 GLN C    C  -0.343  11.000   3.245 1.00 . A A .  16 GLN C    1 1 
        5  9718 1 1  16 GLN CA   C  -0.649  10.275   4.571 1.00 . A A .  16 GLN CA   1 1 
        5  9719 1 1  16 GLN CB   C  -1.734   9.209   4.340 1.00 . A A .  16 GLN CB   1 1 
        5  9720 1 1  16 GLN CD   C  -2.880   7.068   5.102 1.00 . A A .  16 GLN CD   1 1 
        5  9721 1 1  16 GLN CG   C  -1.942   8.208   5.491 1.00 . A A .  16 GLN CG   1 1 
        5  9722 1 1  16 GLN H    H  -1.995  11.159   5.942 1.00 . A A .  16 GLN H    1 1 
        5  9723 1 1  16 GLN HA   H   0.254   9.780   4.920 1.00 . A A .  16 GLN HA   1 1 
        5  9724 1 1  16 GLN HB2  H  -2.679   9.714   4.159 1.00 . A A .  16 GLN HB2  1 1 
        5  9725 1 1  16 GLN HB3  H  -1.476   8.641   3.449 1.00 . A A .  16 GLN HB3  1 1 
        5  9726 1 1  16 GLN HE21 H  -3.217   6.586   6.993 1.00 . A A .  16 GLN HE21 1 1 
        5  9727 1 1  16 GLN HE22 H  -4.029   5.622   5.820 1.00 . A A .  16 GLN HE22 1 1 
        5  9728 1 1  16 GLN HG2  H  -0.985   7.777   5.763 1.00 . A A .  16 GLN HG2  1 1 
        5  9729 1 1  16 GLN HG3  H  -2.358   8.732   6.345 1.00 . A A .  16 GLN HG3  1 1 
        5  9730 1 1  16 GLN N    N  -1.077  11.214   5.621 1.00 . A A .  16 GLN N    1 1 
        5  9731 1 1  16 GLN NE2  N  -3.435   6.358   6.068 1.00 . A A .  16 GLN NE2  1 1 
        5  9732 1 1  16 GLN O    O   0.560  10.595   2.512 1.00 . A A .  16 GLN O    1 1 
        5  9733 1 1  16 GLN OE1  O  -3.012   6.748   3.918 1.00 . A A .  16 GLN OE1  1 1 
        5  9734 1 1  17 TYR C    C   0.428  13.589   1.868 1.00 . A A .  17 TYR C    1 1 
        5  9735 1 1  17 TYR CA   C  -0.939  12.892   1.751 1.00 . A A .  17 TYR CA   1 1 
        5  9736 1 1  17 TYR CB   C  -2.061  13.947   1.580 1.00 . A A .  17 TYR CB   1 1 
        5  9737 1 1  17 TYR CD1  C  -2.195  14.281  -0.946 1.00 . A A .  17 TYR CD1  1 1 
        5  9738 1 1  17 TYR CD2  C  -1.568  16.162   0.395 1.00 . A A .  17 TYR CD2  1 1 
        5  9739 1 1  17 TYR CE1  C  -2.079  15.053  -2.085 1.00 . A A .  17 TYR CE1  1 1 
        5  9740 1 1  17 TYR CE2  C  -1.454  16.937  -0.744 1.00 . A A .  17 TYR CE2  1 1 
        5  9741 1 1  17 TYR CG   C  -1.939  14.814   0.322 1.00 . A A .  17 TYR CG   1 1 
        5  9742 1 1  17 TYR CZ   C  -1.710  16.381  -1.980 1.00 . A A .  17 TYR CZ   1 1 
        5  9743 1 1  17 TYR H    H  -1.965  12.115   3.497 1.00 . A A .  17 TYR H    1 1 
        5  9744 1 1  17 TYR HA   H  -0.927  12.253   0.868 1.00 . A A .  17 TYR HA   1 1 
        5  9745 1 1  17 TYR HB2  H  -3.019  13.437   1.536 1.00 . A A .  17 TYR HB2  1 1 
        5  9746 1 1  17 TYR HB3  H  -2.063  14.600   2.446 1.00 . A A .  17 TYR HB3  1 1 
        5  9747 1 1  17 TYR HD1  H  -2.488  13.240  -1.033 1.00 . A A .  17 TYR HD1  1 1 
        5  9748 1 1  17 TYR HD2  H  -1.369  16.604   1.365 1.00 . A A .  17 TYR HD2  1 1 
        5  9749 1 1  17 TYR HE1  H  -2.282  14.617  -3.056 1.00 . A A .  17 TYR HE1  1 1 
        5  9750 1 1  17 TYR HE2  H  -1.165  17.977  -0.660 1.00 . A A .  17 TYR HE2  1 1 
        5  9751 1 1  17 TYR HH   H  -0.766  17.661  -3.067 1.00 . A A .  17 TYR HH   1 1 
        5  9752 1 1  17 TYR N    N  -1.167  12.015   2.931 1.00 . A A .  17 TYR N    1 1 
        5  9753 1 1  17 TYR O    O   1.189  13.644   0.898 1.00 . A A .  17 TYR O    1 1 
        5  9754 1 1  17 TYR OH   O  -1.587  17.151  -3.115 1.00 . A A .  17 TYR OH   1 1 
        5  9755 1 1  18 GLU C    C   3.163  13.793   3.295 1.00 . A A .  18 GLU C    1 1 
        5  9756 1 1  18 GLU CA   C   1.983  14.782   3.394 1.00 . A A .  18 GLU CA   1 1 
        5  9757 1 1  18 GLU CB   C   1.923  15.422   4.811 1.00 . A A .  18 GLU CB   1 1 
        5  9758 1 1  18 GLU CD   C   3.338  17.512   4.316 1.00 . A A .  18 GLU CD   1 1 
        5  9759 1 1  18 GLU CG   C   3.161  16.260   5.197 1.00 . A A .  18 GLU CG   1 1 
        5  9760 1 1  18 GLU H    H   0.033  14.032   3.791 1.00 . A A .  18 GLU H    1 1 
        5  9761 1 1  18 GLU HA   H   2.120  15.575   2.658 1.00 . A A .  18 GLU HA   1 1 
        5  9762 1 1  18 GLU HB2  H   1.053  16.068   4.865 1.00 . A A .  18 GLU HB2  1 1 
        5  9763 1 1  18 GLU HB3  H   1.802  14.632   5.548 1.00 . A A .  18 GLU HB3  1 1 
        5  9764 1 1  18 GLU HG2  H   3.066  16.562   6.236 1.00 . A A .  18 GLU HG2  1 1 
        5  9765 1 1  18 GLU HG3  H   4.048  15.638   5.101 1.00 . A A .  18 GLU HG3  1 1 
        5  9766 1 1  18 GLU N    N   0.713  14.103   3.082 1.00 . A A .  18 GLU N    1 1 
        5  9767 1 1  18 GLU O    O   4.272  14.175   2.880 1.00 . A A .  18 GLU O    1 1 
        5  9768 1 1  18 GLU OE1  O   3.815  17.386   3.164 1.00 . A A .  18 GLU OE1  1 1 
        5  9769 1 1  18 GLU OE2  O   2.984  18.625   4.756 1.00 . A A .  18 GLU OE2  1 1 
        5  9770 1 1  19 VAL C    C   4.301  11.206   2.158 1.00 . A A .  19 VAL C    1 1 
        5  9771 1 1  19 VAL CA   C   3.871  11.425   3.613 1.00 . A A .  19 VAL CA   1 1 
        5  9772 1 1  19 VAL CB   C   3.310  10.078   4.232 1.00 . A A .  19 VAL CB   1 1 
        5  9773 1 1  19 VAL CG1  C   4.256   8.888   3.973 1.00 . A A .  19 VAL CG1  1 1 
        5  9774 1 1  19 VAL CG2  C   3.061  10.223   5.742 1.00 . A A .  19 VAL CG2  1 1 
        5  9775 1 1  19 VAL H    H   1.979  12.314   3.956 1.00 . A A .  19 VAL H    1 1 
        5  9776 1 1  19 VAL HA   H   4.740  11.730   4.200 1.00 . A A .  19 VAL HA   1 1 
        5  9777 1 1  19 VAL HB   H   2.355   9.860   3.756 1.00 . A A .  19 VAL HB   1 1 
        5  9778 1 1  19 VAL HG11 H   5.221   9.083   4.421 1.00 . A A .  19 VAL HG11 1 1 
        5  9779 1 1  19 VAL HG12 H   4.384   8.740   2.905 1.00 . A A .  19 VAL HG12 1 1 
        5  9780 1 1  19 VAL HG13 H   3.842   7.980   4.399 1.00 . A A .  19 VAL HG13 1 1 
        5  9781 1 1  19 VAL HG21 H   2.634   9.310   6.141 1.00 . A A .  19 VAL HG21 1 1 
        5  9782 1 1  19 VAL HG22 H   2.382  11.044   5.924 1.00 . A A .  19 VAL HG22 1 1 
        5  9783 1 1  19 VAL HG23 H   4.001  10.421   6.242 1.00 . A A .  19 VAL HG23 1 1 
        5  9784 1 1  19 VAL N    N   2.888  12.518   3.664 1.00 . A A .  19 VAL N    1 1 
        5  9785 1 1  19 VAL O    O   5.413  11.569   1.796 1.00 . A A .  19 VAL O    1 1 
        5  9786 1 1  20 THR C    C   4.073  11.528  -0.954 1.00 . A A .  20 THR C    1 1 
        5  9787 1 1  20 THR CA   C   3.632  10.336  -0.069 1.00 . A A .  20 THR CA   1 1 
        5  9788 1 1  20 THR CB   C   2.384   9.637  -0.694 1.00 . A A .  20 THR CB   1 1 
        5  9789 1 1  20 THR CG2  C   1.160  10.582  -0.750 1.00 . A A .  20 THR CG2  1 1 
        5  9790 1 1  20 THR H    H   2.453  10.595   1.677 1.00 . A A .  20 THR H    1 1 
        5  9791 1 1  20 THR HA   H   4.440   9.608  -0.053 1.00 . A A .  20 THR HA   1 1 
        5  9792 1 1  20 THR HB   H   2.128   8.774  -0.080 1.00 . A A .  20 THR HB   1 1 
        5  9793 1 1  20 THR HG1  H   1.892   9.011  -2.507 1.00 . A A .  20 THR HG1  1 1 
        5  9794 1 1  20 THR HG21 H   1.376  11.426  -1.390 1.00 . A A .  20 THR HG21 1 1 
        5  9795 1 1  20 THR HG22 H   0.931  10.945   0.247 1.00 . A A .  20 THR HG22 1 1 
        5  9796 1 1  20 THR HG23 H   0.304  10.047  -1.136 1.00 . A A .  20 THR HG23 1 1 
        5  9797 1 1  20 THR N    N   3.363  10.724   1.327 1.00 . A A .  20 THR N    1 1 
        5  9798 1 1  20 THR O    O   4.679  11.320  -2.014 1.00 . A A .  20 THR O    1 1 
        5  9799 1 1  20 THR OG1  O   2.704   9.160  -2.013 1.00 . A A .  20 THR OG1  1 1 
        5  9800 1 1  21 GLN C    C   5.729  14.097  -1.292 1.00 . A A .  21 GLN C    1 1 
        5  9801 1 1  21 GLN CA   C   4.183  14.010  -1.208 1.00 . A A .  21 GLN CA   1 1 
        5  9802 1 1  21 GLN CB   C   3.555  15.242  -0.482 1.00 . A A .  21 GLN CB   1 1 
        5  9803 1 1  21 GLN CD   C   5.150  17.304  -0.657 1.00 . A A .  21 GLN CD   1 1 
        5  9804 1 1  21 GLN CG   C   3.835  16.638  -1.106 1.00 . A A .  21 GLN CG   1 1 
        5  9805 1 1  21 GLN H    H   3.268  12.846   0.338 1.00 . A A .  21 GLN H    1 1 
        5  9806 1 1  21 GLN HA   H   3.788  13.964  -2.218 1.00 . A A .  21 GLN HA   1 1 
        5  9807 1 1  21 GLN HB2  H   2.477  15.104  -0.464 1.00 . A A .  21 GLN HB2  1 1 
        5  9808 1 1  21 GLN HB3  H   3.905  15.251   0.544 1.00 . A A .  21 GLN HB3  1 1 
        5  9809 1 1  21 GLN HE21 H   4.954  16.595   1.201 1.00 . A A .  21 GLN HE21 1 1 
        5  9810 1 1  21 GLN HE22 H   6.344  17.579   0.912 1.00 . A A .  21 GLN HE22 1 1 
        5  9811 1 1  21 GLN HG2  H   3.860  16.531  -2.180 1.00 . A A .  21 GLN HG2  1 1 
        5  9812 1 1  21 GLN HG3  H   3.014  17.297  -0.842 1.00 . A A .  21 GLN HG3  1 1 
        5  9813 1 1  21 GLN N    N   3.777  12.765  -0.504 1.00 . A A .  21 GLN N    1 1 
        5  9814 1 1  21 GLN NE2  N   5.523  17.137   0.610 1.00 . A A .  21 GLN NE2  1 1 
        5  9815 1 1  21 GLN O    O   6.291  14.589  -2.280 1.00 . A A .  21 GLN O    1 1 
        5  9816 1 1  21 GLN OE1  O   5.796  18.012  -1.429 1.00 . A A .  21 GLN OE1  1 1 
        5  9817 1 1  22 ASN C    C   8.373  12.112  -0.001 1.00 . A A .  22 ASN C    1 1 
        5  9818 1 1  22 ASN CA   C   7.861  13.575  -0.112 1.00 . A A .  22 ASN CA   1 1 
        5  9819 1 1  22 ASN CB   C   8.240  14.419   1.138 1.00 . A A .  22 ASN CB   1 1 
        5  9820 1 1  22 ASN CG   C   9.727  14.452   1.522 1.00 . A A .  22 ASN CG   1 1 
        5  9821 1 1  22 ASN H    H   5.859  13.224   0.492 1.00 . A A .  22 ASN H    1 1 
        5  9822 1 1  22 ASN HA   H   8.300  14.026  -0.997 1.00 . A A .  22 ASN HA   1 1 
        5  9823 1 1  22 ASN HB2  H   7.929  15.443   0.967 1.00 . A A .  22 ASN HB2  1 1 
        5  9824 1 1  22 ASN HB3  H   7.687  14.041   1.988 1.00 . A A .  22 ASN HB3  1 1 
        5  9825 1 1  22 ASN HD21 H  10.299  14.591  -0.377 1.00 . A A .  22 ASN HD21 1 1 
        5  9826 1 1  22 ASN HD22 H  11.563  14.536   0.791 1.00 . A A .  22 ASN HD22 1 1 
        5  9827 1 1  22 ASN N    N   6.388  13.599  -0.242 1.00 . A A .  22 ASN N    1 1 
        5  9828 1 1  22 ASN ND2  N  10.618  14.538   0.548 1.00 . A A .  22 ASN ND2  1 1 
        5  9829 1 1  22 ASN O    O   9.582  11.864  -0.046 1.00 . A A .  22 ASN O    1 1 
        5  9830 1 1  22 ASN OD1  O  10.065  14.453   2.708 1.00 . A A .  22 ASN OD1  1 1 
        5  9831 1 1  23 ASN C    C   8.371   9.561   1.746 1.00 . A A .  23 ASN C    1 1 
        5  9832 1 1  23 ASN CA   C   7.660   9.722   0.386 1.00 . A A .  23 ASN CA   1 1 
        5  9833 1 1  23 ASN CB   C   8.406   8.995  -0.776 1.00 . A A .  23 ASN CB   1 1 
        5  9834 1 1  23 ASN CG   C   7.611   8.937  -2.088 1.00 . A A .  23 ASN CG   1 1 
        5  9835 1 1  23 ASN H    H   6.493  11.432  -0.095 1.00 . A A .  23 ASN H    1 1 
        5  9836 1 1  23 ASN HA   H   6.679   9.271   0.490 1.00 . A A .  23 ASN HA   1 1 
        5  9837 1 1  23 ASN HB2  H   9.346   9.498  -0.965 1.00 . A A .  23 ASN HB2  1 1 
        5  9838 1 1  23 ASN HB3  H   8.618   7.970  -0.480 1.00 . A A .  23 ASN HB3  1 1 
        5  9839 1 1  23 ASN HD21 H   5.884   8.663  -1.123 1.00 . A A .  23 ASN HD21 1 1 
        5  9840 1 1  23 ASN HD22 H   5.775   8.763  -2.837 1.00 . A A .  23 ASN HD22 1 1 
        5  9841 1 1  23 ASN N    N   7.415  11.158   0.075 1.00 . A A .  23 ASN N    1 1 
        5  9842 1 1  23 ASN ND2  N   6.292   8.766  -2.007 1.00 . A A .  23 ASN ND2  1 1 
        5  9843 1 1  23 ASN O    O   9.327   8.795   1.880 1.00 . A A .  23 ASN O    1 1 
        5  9844 1 1  23 ASN OD1  O   8.185   9.006  -3.176 1.00 . A A .  23 ASN OD1  1 1 
        5  9845 1 1  24 GLY C    C   7.959   8.999   4.881 1.00 . A A .  24 GLY C    1 1 
        5  9846 1 1  24 GLY CA   C   8.358  10.258   4.122 1.00 . A A .  24 GLY CA   1 1 
        5  9847 1 1  24 GLY H    H   7.096  10.876   2.552 1.00 . A A .  24 GLY H    1 1 
        5  9848 1 1  24 GLY HA2  H   9.438  10.324   4.106 1.00 . A A .  24 GLY HA2  1 1 
        5  9849 1 1  24 GLY HA3  H   7.968  11.116   4.649 1.00 . A A .  24 GLY HA3  1 1 
        5  9850 1 1  24 GLY N    N   7.854  10.294   2.752 1.00 . A A .  24 GLY N    1 1 
        5  9851 1 1  24 GLY O    O   7.253   8.135   4.356 1.00 . A A .  24 GLY O    1 1 
        5  9852 1 1  25 THR C    C   7.834   8.193   8.428 1.00 . A A .  25 THR C    1 1 
        5  9853 1 1  25 THR CA   C   8.183   7.745   6.995 1.00 . A A .  25 THR CA   1 1 
        5  9854 1 1  25 THR CB   C   9.414   6.762   7.006 1.00 . A A .  25 THR CB   1 1 
        5  9855 1 1  25 THR CG2  C  10.746   7.482   7.311 1.00 . A A .  25 THR CG2  1 1 
        5  9856 1 1  25 THR H    H   8.953   9.657   6.463 1.00 . A A .  25 THR H    1 1 
        5  9857 1 1  25 THR HA   H   7.332   7.198   6.590 1.00 . A A .  25 THR HA   1 1 
        5  9858 1 1  25 THR HB   H   9.493   6.313   6.019 1.00 . A A .  25 THR HB   1 1 
        5  9859 1 1  25 THR HG1  H   9.157   6.054   8.849 1.00 . A A .  25 THR HG1  1 1 
        5  9860 1 1  25 THR HG21 H  10.915   8.259   6.576 1.00 . A A .  25 THR HG21 1 1 
        5  9861 1 1  25 THR HG22 H  11.563   6.773   7.275 1.00 . A A .  25 THR HG22 1 1 
        5  9862 1 1  25 THR HG23 H  10.706   7.927   8.297 1.00 . A A .  25 THR HG23 1 1 
        5  9863 1 1  25 THR N    N   8.429   8.904   6.125 1.00 . A A .  25 THR N    1 1 
        5  9864 1 1  25 THR O    O   8.588   8.934   9.069 1.00 . A A .  25 THR O    1 1 
        5  9865 1 1  25 THR OG1  O   9.207   5.691   7.954 1.00 . A A .  25 THR OG1  1 1 
        5  9866 1 1  26 GLU C    C   6.299   6.483  10.978 1.00 . A A .  26 GLU C    1 1 
        5  9867 1 1  26 GLU CA   C   6.250   7.878  10.325 1.00 . A A .  26 GLU CA   1 1 
        5  9868 1 1  26 GLU CB   C   4.800   8.472  10.415 1.00 . A A .  26 GLU CB   1 1 
        5  9869 1 1  26 GLU CD   C   5.323  10.740   9.230 1.00 . A A .  26 GLU CD   1 1 
        5  9870 1 1  26 GLU CG   C   4.707  10.020  10.441 1.00 . A A .  26 GLU CG   1 1 
        5  9871 1 1  26 GLU H    H   6.107   7.180   8.336 1.00 . A A .  26 GLU H    1 1 
        5  9872 1 1  26 GLU HA   H   6.947   8.532  10.844 1.00 . A A .  26 GLU HA   1 1 
        5  9873 1 1  26 GLU HB2  H   4.228   8.117   9.565 1.00 . A A .  26 GLU HB2  1 1 
        5  9874 1 1  26 GLU HB3  H   4.323   8.101  11.317 1.00 . A A .  26 GLU HB3  1 1 
        5  9875 1 1  26 GLU HG2  H   3.662  10.298  10.492 1.00 . A A .  26 GLU HG2  1 1 
        5  9876 1 1  26 GLU HG3  H   5.199  10.369  11.346 1.00 . A A .  26 GLU HG3  1 1 
        5  9877 1 1  26 GLU N    N   6.678   7.727   8.916 1.00 . A A .  26 GLU N    1 1 
        5  9878 1 1  26 GLU O    O   6.249   5.476  10.249 1.00 . A A .  26 GLU O    1 1 
        5  9879 1 1  26 GLU OE1  O   5.259  10.201   8.109 1.00 . A A .  26 GLU OE1  1 1 
        5  9880 1 1  26 GLU OE2  O   5.879  11.855   9.394 1.00 . A A .  26 GLU OE2  1 1 
        5  9881 1 1  27 PRO C    C   4.896   4.476  12.750 1.00 . A A .  27 PRO C    1 1 
        5  9882 1 1  27 PRO CA   C   6.273   5.102  13.064 1.00 . A A .  27 PRO CA   1 1 
        5  9883 1 1  27 PRO CB   C   6.393   5.496  14.568 1.00 . A A .  27 PRO CB   1 1 
        5  9884 1 1  27 PRO CD   C   6.687   7.506  13.289 1.00 . A A .  27 PRO CD   1 1 
        5  9885 1 1  27 PRO CG   C   7.132   6.796  14.550 1.00 . A A .  27 PRO CG   1 1 
        5  9886 1 1  27 PRO HA   H   7.069   4.413  12.793 1.00 . A A .  27 PRO HA   1 1 
        5  9887 1 1  27 PRO HB2  H   5.407   5.606  15.016 1.00 . A A .  27 PRO HB2  1 1 
        5  9888 1 1  27 PRO HB3  H   6.945   4.733  15.113 1.00 . A A .  27 PRO HB3  1 1 
        5  9889 1 1  27 PRO HD2  H   5.787   8.092  13.465 1.00 . A A .  27 PRO HD2  1 1 
        5  9890 1 1  27 PRO HD3  H   7.479   8.146  12.915 1.00 . A A .  27 PRO HD3  1 1 
        5  9891 1 1  27 PRO HG2  H   6.886   7.384  15.429 1.00 . A A .  27 PRO HG2  1 1 
        5  9892 1 1  27 PRO HG3  H   8.203   6.612  14.520 1.00 . A A .  27 PRO HG3  1 1 
        5  9893 1 1  27 PRO N    N   6.414   6.388  12.346 1.00 . A A .  27 PRO N    1 1 
        5  9894 1 1  27 PRO O    O   3.890   5.191  12.830 1.00 . A A .  27 PRO O    1 1 
        5  9895 1 1  28 PRO C    C   2.421   2.544  13.010 1.00 . A A .  28 PRO C    1 1 
        5  9896 1 1  28 PRO CA   C   3.545   2.501  11.937 1.00 . A A .  28 PRO CA   1 1 
        5  9897 1 1  28 PRO CB   C   3.979   1.041  11.623 1.00 . A A .  28 PRO CB   1 1 
        5  9898 1 1  28 PRO CD   C   5.961   2.194  12.341 1.00 . A A .  28 PRO CD   1 1 
        5  9899 1 1  28 PRO CG   C   5.467   1.105  11.416 1.00 . A A .  28 PRO CG   1 1 
        5  9900 1 1  28 PRO HA   H   3.173   2.967  11.024 1.00 . A A .  28 PRO HA   1 1 
        5  9901 1 1  28 PRO HB2  H   3.726   0.382  12.452 1.00 . A A .  28 PRO HB2  1 1 
        5  9902 1 1  28 PRO HB3  H   3.473   0.690  10.729 1.00 . A A .  28 PRO HB3  1 1 
        5  9903 1 1  28 PRO HD2  H   6.161   1.796  13.330 1.00 . A A .  28 PRO HD2  1 1 
        5  9904 1 1  28 PRO HD3  H   6.855   2.662  11.939 1.00 . A A .  28 PRO HD3  1 1 
        5  9905 1 1  28 PRO HG2  H   5.917   0.152  11.675 1.00 . A A .  28 PRO HG2  1 1 
        5  9906 1 1  28 PRO HG3  H   5.699   1.348  10.381 1.00 . A A .  28 PRO HG3  1 1 
        5  9907 1 1  28 PRO N    N   4.821   3.155  12.375 1.00 . A A .  28 PRO N    1 1 
        5  9908 1 1  28 PRO O    O   1.234   2.369  12.684 1.00 . A A .  28 PRO O    1 1 
        5  9909 1 1  29 PHE C    C   1.392   1.570  15.982 1.00 . A A .  29 PHE C    1 1 
        5  9910 1 1  29 PHE CA   C   1.974   2.910  15.488 1.00 . A A .  29 PHE CA   1 1 
        5  9911 1 1  29 PHE CB   C   0.848   3.981  15.287 1.00 . A A .  29 PHE CB   1 1 
        5  9912 1 1  29 PHE CD1  C   2.447   5.929  15.724 1.00 . A A .  29 PHE CD1  1 1 
        5  9913 1 1  29 PHE CD2  C   0.722   6.242  14.092 1.00 . A A .  29 PHE CD2  1 1 
        5  9914 1 1  29 PHE CE1  C   2.897   7.220  15.490 1.00 . A A .  29 PHE CE1  1 1 
        5  9915 1 1  29 PHE CE2  C   1.177   7.533  13.860 1.00 . A A .  29 PHE CE2  1 1 
        5  9916 1 1  29 PHE CG   C   1.351   5.411  15.027 1.00 . A A .  29 PHE CG   1 1 
        5  9917 1 1  29 PHE CZ   C   2.263   8.019  14.560 1.00 . A A .  29 PHE CZ   1 1 
        5  9918 1 1  29 PHE H    H   3.814   2.795  14.425 1.00 . A A .  29 PHE H    1 1 
        5  9919 1 1  29 PHE HA   H   2.636   3.271  16.272 1.00 . A A .  29 PHE HA   1 1 
        5  9920 1 1  29 PHE HB2  H   0.234   3.683  14.445 1.00 . A A .  29 PHE HB2  1 1 
        5  9921 1 1  29 PHE HB3  H   0.224   4.012  16.175 1.00 . A A .  29 PHE HB3  1 1 
        5  9922 1 1  29 PHE HD1  H   2.952   5.310  16.455 1.00 . A A .  29 PHE HD1  1 1 
        5  9923 1 1  29 PHE HD2  H  -0.132   5.868  13.539 1.00 . A A .  29 PHE HD2  1 1 
        5  9924 1 1  29 PHE HE1  H   3.749   7.601  16.039 1.00 . A A .  29 PHE HE1  1 1 
        5  9925 1 1  29 PHE HE2  H   0.680   8.159  13.128 1.00 . A A .  29 PHE HE2  1 1 
        5  9926 1 1  29 PHE HZ   H   2.617   9.023  14.378 1.00 . A A .  29 PHE HZ   1 1 
        5  9927 1 1  29 PHE N    N   2.844   2.749  14.286 1.00 . A A .  29 PHE N    1 1 
        5  9928 1 1  29 PHE O    O   1.318   1.322  17.192 1.00 . A A .  29 PHE O    1 1 
        5  9929 1 1  30 GLN C    C   1.614  -1.523  15.799 1.00 . A A .  30 GLN C    1 1 
        5  9930 1 1  30 GLN CA   C   0.463  -0.634  15.293 1.00 . A A .  30 GLN CA   1 1 
        5  9931 1 1  30 GLN CB   C  -0.132  -1.183  13.968 1.00 . A A .  30 GLN CB   1 1 
        5  9932 1 1  30 GLN CD   C  -1.394  -0.506  11.827 1.00 . A A .  30 GLN CD   1 1 
        5  9933 1 1  30 GLN CG   C  -1.160  -0.237  13.308 1.00 . A A .  30 GLN CG   1 1 
        5  9934 1 1  30 GLN H    H   0.973   1.041  14.118 1.00 . A A .  30 GLN H    1 1 
        5  9935 1 1  30 GLN HA   H  -0.318  -0.587  16.049 1.00 . A A .  30 GLN HA   1 1 
        5  9936 1 1  30 GLN HB2  H   0.677  -1.355  13.258 1.00 . A A .  30 GLN HB2  1 1 
        5  9937 1 1  30 GLN HB3  H  -0.620  -2.130  14.168 1.00 . A A .  30 GLN HB3  1 1 
        5  9938 1 1  30 GLN HE21 H  -1.758   1.422  11.509 1.00 . A A .  30 GLN HE21 1 1 
        5  9939 1 1  30 GLN HE22 H  -1.865   0.395  10.132 1.00 . A A .  30 GLN HE22 1 1 
        5  9940 1 1  30 GLN HG2  H  -2.110  -0.345  13.820 1.00 . A A .  30 GLN HG2  1 1 
        5  9941 1 1  30 GLN HG3  H  -0.814   0.783  13.424 1.00 . A A .  30 GLN HG3  1 1 
        5  9942 1 1  30 GLN N    N   0.963   0.730  15.039 1.00 . A A .  30 GLN N    1 1 
        5  9943 1 1  30 GLN NE2  N  -1.700   0.539  11.079 1.00 . A A .  30 GLN NE2  1 1 
        5  9944 1 1  30 GLN O    O   1.511  -2.156  16.860 1.00 . A A .  30 GLN O    1 1 
        5  9945 1 1  30 GLN OE1  O  -1.275  -1.639  11.357 1.00 . A A .  30 GLN OE1  1 1 
        5  9946 1 1  31 ASN C    C   5.057  -1.748  14.402 1.00 . A A .  31 ASN C    1 1 
        5  9947 1 1  31 ASN CA   C   3.964  -2.222  15.361 1.00 . A A .  31 ASN CA   1 1 
        5  9948 1 1  31 ASN CB   C   3.809  -3.754  15.273 1.00 . A A .  31 ASN CB   1 1 
        5  9949 1 1  31 ASN CG   C   5.013  -4.531  15.811 1.00 . A A .  31 ASN CG   1 1 
        5  9950 1 1  31 ASN H    H   2.661  -1.077  14.144 1.00 . A A .  31 ASN H    1 1 
        5  9951 1 1  31 ASN HA   H   4.232  -1.939  16.377 1.00 . A A .  31 ASN HA   1 1 
        5  9952 1 1  31 ASN HB2  H   2.933  -4.048  15.842 1.00 . A A .  31 ASN HB2  1 1 
        5  9953 1 1  31 ASN HB3  H   3.652  -4.035  14.235 1.00 . A A .  31 ASN HB3  1 1 
        5  9954 1 1  31 ASN HD21 H   4.246  -4.515  17.643 1.00 . A A .  31 ASN HD21 1 1 
        5  9955 1 1  31 ASN HD22 H   5.759  -5.325  17.466 1.00 . A A .  31 ASN HD22 1 1 
        5  9956 1 1  31 ASN N    N   2.706  -1.542  15.011 1.00 . A A .  31 ASN N    1 1 
        5  9957 1 1  31 ASN ND2  N   5.009  -4.815  17.103 1.00 . A A .  31 ASN ND2  1 1 
        5  9958 1 1  31 ASN O    O   4.782  -1.561  13.213 1.00 . A A .  31 ASN O    1 1 
        5  9959 1 1  31 ASN OD1  O   5.938  -4.865  15.075 1.00 . A A .  31 ASN OD1  1 1 
        5  9960 1 1  32 GLU C    C   7.840  -1.934  13.013 1.00 . A A .  32 GLU C    1 1 
        5  9961 1 1  32 GLU CA   C   7.427  -1.030  14.187 1.00 . A A .  32 GLU CA   1 1 
        5  9962 1 1  32 GLU CB   C   8.653  -0.793  15.132 1.00 . A A .  32 GLU CB   1 1 
        5  9963 1 1  32 GLU CD   C   7.522  -0.478  17.455 1.00 . A A .  32 GLU CD   1 1 
        5  9964 1 1  32 GLU CG   C   8.406   0.137  16.349 1.00 . A A .  32 GLU CG   1 1 
        5  9965 1 1  32 GLU H    H   6.444  -1.943  15.823 1.00 . A A .  32 GLU H    1 1 
        5  9966 1 1  32 GLU HA   H   7.101  -0.071  13.791 1.00 . A A .  32 GLU HA   1 1 
        5  9967 1 1  32 GLU HB2  H   8.995  -1.752  15.510 1.00 . A A .  32 GLU HB2  1 1 
        5  9968 1 1  32 GLU HB3  H   9.459  -0.359  14.544 1.00 . A A .  32 GLU HB3  1 1 
        5  9969 1 1  32 GLU HG2  H   9.367   0.388  16.787 1.00 . A A .  32 GLU HG2  1 1 
        5  9970 1 1  32 GLU HG3  H   7.944   1.053  15.991 1.00 . A A .  32 GLU HG3  1 1 
        5  9971 1 1  32 GLU N    N   6.290  -1.617  14.917 1.00 . A A .  32 GLU N    1 1 
        5  9972 1 1  32 GLU O    O   8.124  -1.451  11.910 1.00 . A A .  32 GLU O    1 1 
        5  9973 1 1  32 GLU OE1  O   8.019  -1.324  18.228 1.00 . A A .  32 GLU OE1  1 1 
        5  9974 1 1  32 GLU OE2  O   6.321  -0.133  17.540 1.00 . A A .  32 GLU OE2  1 1 
        5  9975 1 1  33 TYR C    C   7.113  -4.923  11.593 1.00 . A A .  33 TYR C    1 1 
        5  9976 1 1  33 TYR CA   C   8.309  -4.255  12.296 1.00 . A A .  33 TYR CA   1 1 
        5  9977 1 1  33 TYR CB   C   9.172  -5.308  13.053 1.00 . A A .  33 TYR CB   1 1 
        5  9978 1 1  33 TYR CD1  C  11.228  -5.921  11.664 1.00 . A A .  33 TYR CD1  1 1 
        5  9979 1 1  33 TYR CD2  C   9.468  -7.534  11.813 1.00 . A A .  33 TYR CD2  1 1 
        5  9980 1 1  33 TYR CE1  C  11.958  -6.784  10.872 1.00 . A A .  33 TYR CE1  1 1 
        5  9981 1 1  33 TYR CE2  C  10.197  -8.400  11.016 1.00 . A A .  33 TYR CE2  1 1 
        5  9982 1 1  33 TYR CG   C   9.965  -6.273  12.156 1.00 . A A .  33 TYR CG   1 1 
        5  9983 1 1  33 TYR CZ   C  11.442  -8.021  10.550 1.00 . A A .  33 TYR CZ   1 1 
        5  9984 1 1  33 TYR H    H   7.468  -3.567  14.118 1.00 . A A .  33 TYR H    1 1 
        5  9985 1 1  33 TYR HA   H   8.930  -3.761  11.551 1.00 . A A .  33 TYR HA   1 1 
        5  9986 1 1  33 TYR HB2  H   9.890  -4.785  13.678 1.00 . A A .  33 TYR HB2  1 1 
        5  9987 1 1  33 TYR HB3  H   8.533  -5.900  13.702 1.00 . A A .  33 TYR HB3  1 1 
        5  9988 1 1  33 TYR HD1  H  11.639  -4.950  11.915 1.00 . A A .  33 TYR HD1  1 1 
        5  9989 1 1  33 TYR HD2  H   8.493  -7.832  12.179 1.00 . A A .  33 TYR HD2  1 1 
        5  9990 1 1  33 TYR HE1  H  12.930  -6.483  10.506 1.00 . A A .  33 TYR HE1  1 1 
        5  9991 1 1  33 TYR HE2  H   9.787  -9.370  10.762 1.00 . A A .  33 TYR HE2  1 1 
        5  9992 1 1  33 TYR HH   H  11.621  -9.163   9.007 1.00 . A A .  33 TYR HH   1 1 
        5  9993 1 1  33 TYR N    N   7.833  -3.251  13.260 1.00 . A A .  33 TYR N    1 1 
        5  9994 1 1  33 TYR O    O   7.255  -5.439  10.477 1.00 . A A .  33 TYR O    1 1 
        5  9995 1 1  33 TYR OH   O  12.169  -8.886   9.753 1.00 . A A .  33 TYR OH   1 1 
        5  9996 1 1  34 TRP C    C   5.146  -7.175  11.963 1.00 . A A .  34 TRP C    1 1 
        5  9997 1 1  34 TRP CA   C   4.759  -5.691  11.924 1.00 . A A .  34 TRP CA   1 1 
        5  9998 1 1  34 TRP CB   C   4.107  -5.273  10.568 1.00 . A A .  34 TRP CB   1 1 
        5  9999 1 1  34 TRP CD1  C   2.320  -3.750  11.629 1.00 . A A .  34 TRP CD1  1 1 
        5 10000 1 1  34 TRP CD2  C   3.128  -2.985   9.682 1.00 . A A .  34 TRP CD2  1 1 
        5 10001 1 1  34 TRP CE2  C   2.147  -2.092  10.150 1.00 . A A .  34 TRP CE2  1 1 
        5 10002 1 1  34 TRP CE3  C   3.775  -2.706   8.469 1.00 . A A .  34 TRP CE3  1 1 
        5 10003 1 1  34 TRP CG   C   3.224  -4.049  10.644 1.00 . A A .  34 TRP CG   1 1 
        5 10004 1 1  34 TRP CH2  C   2.443  -0.689   8.278 1.00 . A A .  34 TRP CH2  1 1 
        5 10005 1 1  34 TRP CZ2  C   1.799  -0.938   9.458 1.00 . A A .  34 TRP CZ2  1 1 
        5 10006 1 1  34 TRP CZ3  C   3.427  -1.557   7.781 1.00 . A A .  34 TRP CZ3  1 1 
        5 10007 1 1  34 TRP H    H   5.855  -4.271  13.033 1.00 . A A .  34 TRP H    1 1 
        5 10008 1 1  34 TRP HA   H   4.036  -5.530  12.722 1.00 . A A .  34 TRP HA   1 1 
        5 10009 1 1  34 TRP HB2  H   4.891  -5.076   9.848 1.00 . A A .  34 TRP HB2  1 1 
        5 10010 1 1  34 TRP HB3  H   3.498  -6.089  10.197 1.00 . A A .  34 TRP HB3  1 1 
        5 10011 1 1  34 TRP HD1  H   2.145  -4.358  12.504 1.00 . A A .  34 TRP HD1  1 1 
        5 10012 1 1  34 TRP HE1  H   0.979  -2.162  11.878 1.00 . A A .  34 TRP HE1  1 1 
        5 10013 1 1  34 TRP HE3  H   4.534  -3.371   8.075 1.00 . A A .  34 TRP HE3  1 1 
        5 10014 1 1  34 TRP HH2  H   2.204   0.198   7.709 1.00 . A A .  34 TRP HH2  1 1 
        5 10015 1 1  34 TRP HZ2  H   1.042  -0.259   9.827 1.00 . A A .  34 TRP HZ2  1 1 
        5 10016 1 1  34 TRP HZ3  H   3.916  -1.322   6.843 1.00 . A A .  34 TRP HZ3  1 1 
        5 10017 1 1  34 TRP N    N   5.932  -4.877  12.267 1.00 . A A .  34 TRP N    1 1 
        5 10018 1 1  34 TRP NE1  N   1.672  -2.580  11.334 1.00 . A A .  34 TRP NE1  1 1 
        5 10019 1 1  34 TRP O    O   4.977  -7.924  10.986 1.00 . A A .  34 TRP O    1 1 
        5 10020 1 1  35 ASP C    C   4.951  -9.915  13.400 1.00 . A A .  35 ASP C    1 1 
        5 10021 1 1  35 ASP CA   C   6.146  -8.943  13.388 1.00 . A A .  35 ASP CA   1 1 
        5 10022 1 1  35 ASP CB   C   6.947  -9.021  14.720 1.00 . A A .  35 ASP CB   1 1 
        5 10023 1 1  35 ASP CG   C   6.068  -8.931  15.984 1.00 . A A .  35 ASP CG   1 1 
        5 10024 1 1  35 ASP H    H   5.777  -6.910  13.848 1.00 . A A .  35 ASP H    1 1 
        5 10025 1 1  35 ASP HA   H   6.810  -9.220  12.571 1.00 . A A .  35 ASP HA   1 1 
        5 10026 1 1  35 ASP HB2  H   7.499  -9.958  14.743 1.00 . A A .  35 ASP HB2  1 1 
        5 10027 1 1  35 ASP HB3  H   7.667  -8.209  14.741 1.00 . A A .  35 ASP HB3  1 1 
        5 10028 1 1  35 ASP N    N   5.685  -7.572  13.132 1.00 . A A .  35 ASP N    1 1 
        5 10029 1 1  35 ASP O    O   5.102 -11.105  13.093 1.00 . A A .  35 ASP O    1 1 
        5 10030 1 1  35 ASP OD1  O   5.595  -7.821  16.317 1.00 . A A .  35 ASP OD1  1 1 
        5 10031 1 1  35 ASP OD2  O   5.828  -9.974  16.637 1.00 . A A .  35 ASP OD2  1 1 
        5 10032 1 1  36 HIS C    C   2.121 -10.238  12.149 1.00 . A A .  36 HIS C    1 1 
        5 10033 1 1  36 HIS CA   C   2.494 -10.152  13.629 1.00 . A A .  36 HIS CA   1 1 
        5 10034 1 1  36 HIS CB   C   1.332  -9.555  14.478 1.00 . A A .  36 HIS CB   1 1 
        5 10035 1 1  36 HIS CD2  C   2.501  -9.631  16.808 1.00 . A A .  36 HIS CD2  1 1 
        5 10036 1 1  36 HIS CE1  C   0.813 -10.363  17.993 1.00 . A A .  36 HIS CE1  1 1 
        5 10037 1 1  36 HIS CG   C   1.461  -9.799  15.962 1.00 . A A .  36 HIS CG   1 1 
        5 10038 1 1  36 HIS H    H   3.732  -8.455  14.073 1.00 . A A .  36 HIS H    1 1 
        5 10039 1 1  36 HIS HA   H   2.693 -11.165  13.990 1.00 . A A .  36 HIS HA   1 1 
        5 10040 1 1  36 HIS HB2  H   1.290  -8.488  14.328 1.00 . A A .  36 HIS HB2  1 1 
        5 10041 1 1  36 HIS HB3  H   0.385  -9.989  14.156 1.00 . A A .  36 HIS HB3  1 1 
        5 10042 1 1  36 HIS HD1  H  -0.488 -10.459  16.422 1.00 . A A .  36 HIS HD1  1 1 
        5 10043 1 1  36 HIS HD2  H   3.490  -9.280  16.546 1.00 . A A .  36 HIS HD2  1 1 
        5 10044 1 1  36 HIS HE1  H   0.202 -10.696  18.825 1.00 . A A .  36 HIS HE1  1 1 
        5 10045 1 1  36 HIS HE2  H   2.566  -9.829  18.893 1.00 . A A .  36 HIS HE2  1 1 
        5 10046 1 1  36 HIS N    N   3.756  -9.390  13.751 1.00 . A A .  36 HIS N    1 1 
        5 10047 1 1  36 HIS ND1  N   0.420 -10.258  16.742 1.00 . A A .  36 HIS ND1  1 1 
        5 10048 1 1  36 HIS NE2  N   2.073  -9.990  18.059 1.00 . A A .  36 HIS NE2  1 1 
        5 10049 1 1  36 HIS O    O   1.461  -9.354  11.595 1.00 . A A .  36 HIS O    1 1 
        5 10050 1 1  37 LYS C    C   1.157 -12.480   9.899 1.00 . A A .  37 LYS C    1 1 
        5 10051 1 1  37 LYS CA   C   2.415 -11.606  10.095 1.00 . A A .  37 LYS CA   1 1 
        5 10052 1 1  37 LYS CB   C   3.695 -12.310   9.561 1.00 . A A .  37 LYS CB   1 1 
        5 10053 1 1  37 LYS CD   C   5.430 -14.201   9.853 1.00 . A A .  37 LYS CD   1 1 
        5 10054 1 1  37 LYS CE   C   5.434 -14.647   8.380 1.00 . A A .  37 LYS CE   1 1 
        5 10055 1 1  37 LYS CG   C   4.077 -13.612  10.309 1.00 . A A .  37 LYS CG   1 1 
        5 10056 1 1  37 LYS H    H   3.160 -11.927  12.042 1.00 . A A .  37 LYS H    1 1 
        5 10057 1 1  37 LYS HA   H   2.276 -10.672   9.562 1.00 . A A .  37 LYS HA   1 1 
        5 10058 1 1  37 LYS HB2  H   3.551 -12.551   8.512 1.00 . A A .  37 LYS HB2  1 1 
        5 10059 1 1  37 LYS HB3  H   4.527 -11.617   9.642 1.00 . A A .  37 LYS HB3  1 1 
        5 10060 1 1  37 LYS HD2  H   6.203 -13.454   9.995 1.00 . A A .  37 LYS HD2  1 1 
        5 10061 1 1  37 LYS HD3  H   5.657 -15.059  10.478 1.00 . A A .  37 LYS HD3  1 1 
        5 10062 1 1  37 LYS HE2  H   5.181 -13.804   7.750 1.00 . A A .  37 LYS HE2  1 1 
        5 10063 1 1  37 LYS HE3  H   6.428 -14.992   8.122 1.00 . A A .  37 LYS HE3  1 1 
        5 10064 1 1  37 LYS HG2  H   4.135 -13.394  11.369 1.00 . A A .  37 LYS HG2  1 1 
        5 10065 1 1  37 LYS HG3  H   3.296 -14.350  10.145 1.00 . A A .  37 LYS HG3  1 1 
        5 10066 1 1  37 LYS HZ1  H   4.508 -16.025   7.117 1.00 . A A .  37 LYS HZ1  1 1 
        5 10067 1 1  37 LYS HZ2  H   3.501 -15.428   8.340 1.00 . A A .  37 LYS HZ2  1 1 
        5 10068 1 1  37 LYS HZ3  H   4.690 -16.569   8.706 1.00 . A A .  37 LYS HZ3  1 1 
        5 10069 1 1  37 LYS N    N   2.618 -11.303  11.515 1.00 . A A .  37 LYS N    1 1 
        5 10070 1 1  37 LYS NZ   N   4.468 -15.745   8.119 1.00 . A A .  37 LYS NZ   1 1 
        5 10071 1 1  37 LYS O    O   1.030 -13.193   8.893 1.00 . A A .  37 LYS O    1 1 
        5 10072 1 1  38 GLU C    C  -1.851 -13.039   9.682 1.00 . A A .  38 GLU C    1 1 
        5 10073 1 1  38 GLU CA   C  -0.981 -13.214  10.931 1.00 . A A .  38 GLU CA   1 1 
        5 10074 1 1  38 GLU CB   C  -1.771 -12.911  12.222 1.00 . A A .  38 GLU CB   1 1 
        5 10075 1 1  38 GLU CD   C  -1.804 -13.040  14.788 1.00 . A A .  38 GLU CD   1 1 
        5 10076 1 1  38 GLU CG   C  -0.998 -13.274  13.507 1.00 . A A .  38 GLU CG   1 1 
        5 10077 1 1  38 GLU H    H   0.339 -11.704  11.556 1.00 . A A .  38 GLU H    1 1 
        5 10078 1 1  38 GLU HA   H  -0.645 -14.247  10.975 1.00 . A A .  38 GLU HA   1 1 
        5 10079 1 1  38 GLU HB2  H  -2.012 -11.852  12.252 1.00 . A A .  38 GLU HB2  1 1 
        5 10080 1 1  38 GLU HB3  H  -2.694 -13.480  12.211 1.00 . A A .  38 GLU HB3  1 1 
        5 10081 1 1  38 GLU HG2  H  -0.724 -14.325  13.464 1.00 . A A .  38 GLU HG2  1 1 
        5 10082 1 1  38 GLU HG3  H  -0.085 -12.683  13.542 1.00 . A A .  38 GLU HG3  1 1 
        5 10083 1 1  38 GLU N    N   0.219 -12.382  10.866 1.00 . A A .  38 GLU N    1 1 
        5 10084 1 1  38 GLU O    O  -2.160 -11.906   9.276 1.00 . A A .  38 GLU O    1 1 
        5 10085 1 1  38 GLU OE1  O  -2.818 -13.735  14.990 1.00 . A A .  38 GLU OE1  1 1 
        5 10086 1 1  38 GLU OE2  O  -1.432 -12.167  15.604 1.00 . A A .  38 GLU OE2  1 1 
        5 10087 1 1  39 GLU C    C  -4.083 -13.382   7.603 1.00 . A A .  39 GLU C    1 1 
        5 10088 1 1  39 GLU CA   C  -2.838 -14.288   7.773 1.00 . A A .  39 GLU CA   1 1 
        5 10089 1 1  39 GLU CB   C  -3.167 -15.770   7.481 1.00 . A A .  39 GLU CB   1 1 
        5 10090 1 1  39 GLU CD   C  -2.259 -17.987   6.545 1.00 . A A .  39 GLU CD   1 1 
        5 10091 1 1  39 GLU CG   C  -1.922 -16.649   7.222 1.00 . A A .  39 GLU CG   1 1 
        5 10092 1 1  39 GLU H    H  -2.026 -15.027   9.571 1.00 . A A .  39 GLU H    1 1 
        5 10093 1 1  39 GLU HA   H  -2.085 -13.969   7.055 1.00 . A A .  39 GLU HA   1 1 
        5 10094 1 1  39 GLU HB2  H  -3.708 -16.179   8.327 1.00 . A A .  39 GLU HB2  1 1 
        5 10095 1 1  39 GLU HB3  H  -3.808 -15.823   6.611 1.00 . A A .  39 GLU HB3  1 1 
        5 10096 1 1  39 GLU HG2  H  -1.241 -16.100   6.580 1.00 . A A .  39 GLU HG2  1 1 
        5 10097 1 1  39 GLU HG3  H  -1.424 -16.845   8.168 1.00 . A A .  39 GLU HG3  1 1 
        5 10098 1 1  39 GLU N    N  -2.212 -14.189   9.091 1.00 . A A .  39 GLU N    1 1 
        5 10099 1 1  39 GLU O    O  -4.951 -13.313   8.477 1.00 . A A .  39 GLU O    1 1 
        5 10100 1 1  39 GLU OE1  O  -2.286 -18.041   5.293 1.00 . A A .  39 GLU OE1  1 1 
        5 10101 1 1  39 GLU OE2  O  -2.513 -18.989   7.251 1.00 . A A .  39 GLU OE2  1 1 
        5 10102 1 1  40 GLY C    C  -4.610 -10.827   4.992 1.00 . A A .  40 GLY C    1 1 
        5 10103 1 1  40 GLY CA   C  -5.110 -11.683   6.139 1.00 . A A .  40 GLY CA   1 1 
        5 10104 1 1  40 GLY H    H  -3.489 -12.973   5.751 1.00 . A A .  40 GLY H    1 1 
        5 10105 1 1  40 GLY HA2  H  -6.048 -12.144   5.860 1.00 . A A .  40 GLY HA2  1 1 
        5 10106 1 1  40 GLY HA3  H  -5.268 -11.060   7.015 1.00 . A A .  40 GLY HA3  1 1 
        5 10107 1 1  40 GLY N    N  -4.136 -12.722   6.439 1.00 . A A .  40 GLY N    1 1 
        5 10108 1 1  40 GLY O    O  -4.167 -11.366   3.976 1.00 . A A .  40 GLY O    1 1 
        5 10109 1 1  41 LEU C    C  -3.281  -7.461   4.748 1.00 . A A .  41 LEU C    1 1 
        5 10110 1 1  41 LEU CA   C  -4.138  -8.558   4.124 1.00 . A A .  41 LEU CA   1 1 
        5 10111 1 1  41 LEU CB   C  -5.344  -7.900   3.393 1.00 . A A .  41 LEU CB   1 1 
        5 10112 1 1  41 LEU CD1  C  -7.460  -8.134   1.998 1.00 . A A .  41 LEU CD1  1 1 
        5 10113 1 1  41 LEU CD2  C  -5.432  -9.469   1.395 1.00 . A A .  41 LEU CD2  1 1 
        5 10114 1 1  41 LEU CG   C  -6.232  -8.853   2.540 1.00 . A A .  41 LEU CG   1 1 
        5 10115 1 1  41 LEU H    H  -5.003  -9.124   5.972 1.00 . A A .  41 LEU H    1 1 
        5 10116 1 1  41 LEU HA   H  -3.534  -9.101   3.402 1.00 . A A .  41 LEU HA   1 1 
        5 10117 1 1  41 LEU HB2  H  -5.975  -7.430   4.148 1.00 . A A .  41 LEU HB2  1 1 
        5 10118 1 1  41 LEU HB3  H  -4.964  -7.114   2.740 1.00 . A A .  41 LEU HB3  1 1 
        5 10119 1 1  41 LEU HD11 H  -7.993  -7.659   2.812 1.00 . A A .  41 LEU HD11 1 1 
        5 10120 1 1  41 LEU HD12 H  -8.118  -8.855   1.531 1.00 . A A .  41 LEU HD12 1 1 
        5 10121 1 1  41 LEU HD13 H  -7.170  -7.382   1.274 1.00 . A A .  41 LEU HD13 1 1 
        5 10122 1 1  41 LEU HD21 H  -4.634 -10.073   1.805 1.00 . A A .  41 LEU HD21 1 1 
        5 10123 1 1  41 LEU HD22 H  -5.001  -8.686   0.780 1.00 . A A .  41 LEU HD22 1 1 
        5 10124 1 1  41 LEU HD23 H  -6.072 -10.096   0.790 1.00 . A A .  41 LEU HD23 1 1 
        5 10125 1 1  41 LEU HG   H  -6.580  -9.667   3.167 1.00 . A A .  41 LEU HG   1 1 
        5 10126 1 1  41 LEU N    N  -4.625  -9.499   5.150 1.00 . A A .  41 LEU N    1 1 
        5 10127 1 1  41 LEU O    O  -3.103  -7.391   5.970 1.00 . A A .  41 LEU O    1 1 
        5 10128 1 1  42 TYR C    C  -3.106  -4.328   3.300 1.00 . A A .  42 TYR C    1 1 
        5 10129 1 1  42 TYR CA   C  -2.297  -5.260   4.218 1.00 . A A .  42 TYR CA   1 1 
        5 10130 1 1  42 TYR CB   C  -0.737  -5.062   4.077 1.00 . A A .  42 TYR CB   1 1 
        5 10131 1 1  42 TYR CD1  C  -0.179  -3.090   2.525 1.00 . A A .  42 TYR CD1  1 1 
        5 10132 1 1  42 TYR CD2  C   0.213  -5.290   1.702 1.00 . A A .  42 TYR CD2  1 1 
        5 10133 1 1  42 TYR CE1  C   0.278  -2.556   1.336 1.00 . A A .  42 TYR CE1  1 1 
        5 10134 1 1  42 TYR CE2  C   0.674  -4.747   0.515 1.00 . A A .  42 TYR CE2  1 1 
        5 10135 1 1  42 TYR CG   C  -0.225  -4.475   2.739 1.00 . A A .  42 TYR CG   1 1 
        5 10136 1 1  42 TYR CZ   C   0.700  -3.387   0.335 1.00 . A A .  42 TYR CZ   1 1 
        5 10137 1 1  42 TYR H    H  -2.656  -6.912   2.934 1.00 . A A .  42 TYR H    1 1 
        5 10138 1 1  42 TYR HA   H  -2.591  -5.058   5.253 1.00 . A A .  42 TYR HA   1 1 
        5 10139 1 1  42 TYR HB2  H  -0.406  -4.395   4.861 1.00 . A A .  42 TYR HB2  1 1 
        5 10140 1 1  42 TYR HB3  H  -0.253  -6.018   4.227 1.00 . A A .  42 TYR HB3  1 1 
        5 10141 1 1  42 TYR HD1  H  -0.510  -2.424   3.316 1.00 . A A .  42 TYR HD1  1 1 
        5 10142 1 1  42 TYR HD2  H   0.195  -6.364   1.829 1.00 . A A .  42 TYR HD2  1 1 
        5 10143 1 1  42 TYR HE1  H   0.292  -1.483   1.198 1.00 . A A .  42 TYR HE1  1 1 
        5 10144 1 1  42 TYR HE2  H   1.012  -5.404  -0.277 1.00 . A A .  42 TYR HE2  1 1 
        5 10145 1 1  42 TYR HH   H   0.779  -3.370  -1.591 1.00 . A A .  42 TYR HH   1 1 
        5 10146 1 1  42 TYR N    N  -2.740  -6.617   3.868 1.00 . A A .  42 TYR N    1 1 
        5 10147 1 1  42 TYR O    O  -3.227  -4.587   2.087 1.00 . A A .  42 TYR O    1 1 
        5 10148 1 1  42 TYR OH   O   1.149  -2.861  -0.858 1.00 . A A .  42 TYR OH   1 1 
        5 10149 1 1  43 VAL C    C  -4.212  -0.905   3.507 1.00 . A A .  43 VAL C    1 1 
        5 10150 1 1  43 VAL CA   C  -4.574  -2.349   3.145 1.00 . A A .  43 VAL CA   1 1 
        5 10151 1 1  43 VAL CB   C  -6.107  -2.597   3.468 1.00 . A A .  43 VAL CB   1 1 
        5 10152 1 1  43 VAL CG1  C  -6.533  -4.061   3.179 1.00 . A A .  43 VAL CG1  1 1 
        5 10153 1 1  43 VAL CG2  C  -6.441  -2.192   4.923 1.00 . A A .  43 VAL CG2  1 1 
        5 10154 1 1  43 VAL H    H  -3.555  -3.119   4.826 1.00 . A A .  43 VAL H    1 1 
        5 10155 1 1  43 VAL HA   H  -4.416  -2.489   2.076 1.00 . A A .  43 VAL HA   1 1 
        5 10156 1 1  43 VAL HB   H  -6.692  -1.956   2.805 1.00 . A A .  43 VAL HB   1 1 
        5 10157 1 1  43 VAL HG11 H  -6.312  -4.311   2.145 1.00 . A A .  43 VAL HG11 1 1 
        5 10158 1 1  43 VAL HG12 H  -7.593  -4.181   3.352 1.00 . A A .  43 VAL HG12 1 1 
        5 10159 1 1  43 VAL HG13 H  -5.987  -4.734   3.835 1.00 . A A .  43 VAL HG13 1 1 
        5 10160 1 1  43 VAL HG21 H  -7.477  -2.401   5.139 1.00 . A A .  43 VAL HG21 1 1 
        5 10161 1 1  43 VAL HG22 H  -6.258  -1.127   5.063 1.00 . A A .  43 VAL HG22 1 1 
        5 10162 1 1  43 VAL HG23 H  -5.805  -2.746   5.613 1.00 . A A .  43 VAL HG23 1 1 
        5 10163 1 1  43 VAL N    N  -3.703  -3.282   3.876 1.00 . A A .  43 VAL N    1 1 
        5 10164 1 1  43 VAL O    O  -3.451  -0.656   4.455 1.00 . A A .  43 VAL O    1 1 
        5 10165 1 1  44 ASP C    C  -5.837   1.768   4.111 1.00 . A A .  44 ASP C    1 1 
        5 10166 1 1  44 ASP CA   C  -4.757   1.462   3.051 1.00 . A A .  44 ASP CA   1 1 
        5 10167 1 1  44 ASP CB   C  -4.994   2.282   1.761 1.00 . A A .  44 ASP CB   1 1 
        5 10168 1 1  44 ASP CG   C  -6.279   1.858   1.030 1.00 . A A .  44 ASP CG   1 1 
        5 10169 1 1  44 ASP H    H  -5.248  -0.264   1.934 1.00 . A A .  44 ASP H    1 1 
        5 10170 1 1  44 ASP HA   H  -3.778   1.706   3.456 1.00 . A A .  44 ASP HA   1 1 
        5 10171 1 1  44 ASP HB2  H  -5.058   3.342   2.007 1.00 . A A .  44 ASP HB2  1 1 
        5 10172 1 1  44 ASP HB3  H  -4.151   2.139   1.095 1.00 . A A .  44 ASP HB3  1 1 
        5 10173 1 1  44 ASP N    N  -4.780   0.028   2.745 1.00 . A A .  44 ASP N    1 1 
        5 10174 1 1  44 ASP O    O  -6.958   1.250   4.048 1.00 . A A .  44 ASP O    1 1 
        5 10175 1 1  44 ASP OD1  O  -6.215   0.925   0.210 1.00 . A A .  44 ASP OD1  1 1 
        5 10176 1 1  44 ASP OD2  O  -7.356   2.428   1.310 1.00 . A A .  44 ASP OD2  1 1 
        5 10177 1 1  45 ILE C    C  -7.470   3.963   5.593 1.00 . A A .  45 ILE C    1 1 
        5 10178 1 1  45 ILE CA   C  -6.389   3.007   6.173 1.00 . A A .  45 ILE CA   1 1 
        5 10179 1 1  45 ILE CB   C  -5.615   3.708   7.356 1.00 . A A .  45 ILE CB   1 1 
        5 10180 1 1  45 ILE CD1  C  -3.428   3.556   8.748 1.00 . A A .  45 ILE CD1  1 1 
        5 10181 1 1  45 ILE CG1  C  -4.342   2.893   7.741 1.00 . A A .  45 ILE CG1  1 1 
        5 10182 1 1  45 ILE CG2  C  -6.535   3.890   8.600 1.00 . A A .  45 ILE CG2  1 1 
        5 10183 1 1  45 ILE H    H  -4.493   2.664   5.237 1.00 . A A .  45 ILE H    1 1 
        5 10184 1 1  45 ILE HA   H  -6.889   2.130   6.573 1.00 . A A .  45 ILE HA   1 1 
        5 10185 1 1  45 ILE HB   H  -5.309   4.694   7.018 1.00 . A A .  45 ILE HB   1 1 
        5 10186 1 1  45 ILE HD11 H  -2.574   2.917   8.914 1.00 . A A .  45 ILE HD11 1 1 
        5 10187 1 1  45 ILE HD12 H  -3.956   3.699   9.677 1.00 . A A .  45 ILE HD12 1 1 
        5 10188 1 1  45 ILE HD13 H  -3.097   4.510   8.364 1.00 . A A .  45 ILE HD13 1 1 
        5 10189 1 1  45 ILE HG12 H  -4.639   1.943   8.161 1.00 . A A .  45 ILE HG12 1 1 
        5 10190 1 1  45 ILE HG13 H  -3.758   2.707   6.848 1.00 . A A .  45 ILE HG13 1 1 
        5 10191 1 1  45 ILE HG21 H  -5.993   4.412   9.380 1.00 . A A .  45 ILE HG21 1 1 
        5 10192 1 1  45 ILE HG22 H  -6.854   2.924   8.976 1.00 . A A .  45 ILE HG22 1 1 
        5 10193 1 1  45 ILE HG23 H  -7.408   4.471   8.329 1.00 . A A .  45 ILE HG23 1 1 
        5 10194 1 1  45 ILE N    N  -5.455   2.529   5.127 1.00 . A A .  45 ILE N    1 1 
        5 10195 1 1  45 ILE O    O  -8.597   4.016   6.100 1.00 . A A .  45 ILE O    1 1 
        5 10196 1 1  46 VAL C    C  -9.311   5.296   3.337 1.00 . A A .  46 VAL C    1 1 
        5 10197 1 1  46 VAL CA   C  -7.959   5.764   3.919 1.00 . A A .  46 VAL CA   1 1 
        5 10198 1 1  46 VAL CB   C  -7.167   6.567   2.831 1.00 . A A .  46 VAL CB   1 1 
        5 10199 1 1  46 VAL CG1  C  -5.957   7.270   3.465 1.00 . A A .  46 VAL CG1  1 1 
        5 10200 1 1  46 VAL CG2  C  -6.734   5.670   1.645 1.00 . A A .  46 VAL CG2  1 1 
        5 10201 1 1  46 VAL H    H  -6.253   4.493   4.089 1.00 . A A .  46 VAL H    1 1 
        5 10202 1 1  46 VAL HA   H  -8.181   6.457   4.729 1.00 . A A .  46 VAL HA   1 1 
        5 10203 1 1  46 VAL HB   H  -7.821   7.344   2.438 1.00 . A A .  46 VAL HB   1 1 
        5 10204 1 1  46 VAL HG11 H  -5.434   7.858   2.720 1.00 . A A .  46 VAL HG11 1 1 
        5 10205 1 1  46 VAL HG12 H  -5.275   6.535   3.877 1.00 . A A .  46 VAL HG12 1 1 
        5 10206 1 1  46 VAL HG13 H  -6.291   7.925   4.259 1.00 . A A .  46 VAL HG13 1 1 
        5 10207 1 1  46 VAL HG21 H  -7.612   5.245   1.168 1.00 . A A .  46 VAL HG21 1 1 
        5 10208 1 1  46 VAL HG22 H  -6.103   4.864   2.006 1.00 . A A .  46 VAL HG22 1 1 
        5 10209 1 1  46 VAL HG23 H  -6.186   6.257   0.919 1.00 . A A .  46 VAL HG23 1 1 
        5 10210 1 1  46 VAL N    N  -7.119   4.684   4.505 1.00 . A A .  46 VAL N    1 1 
        5 10211 1 1  46 VAL O    O -10.255   6.092   3.263 1.00 . A A .  46 VAL O    1 1 
        5 10212 1 1  47 SER C    C -10.790   1.970   2.603 1.00 . A A .  47 SER C    1 1 
        5 10213 1 1  47 SER CA   C -10.673   3.490   2.369 1.00 . A A .  47 SER CA   1 1 
        5 10214 1 1  47 SER CB   C -10.868   3.884   0.884 1.00 . A A .  47 SER CB   1 1 
        5 10215 1 1  47 SER H    H  -8.620   3.456   2.951 1.00 . A A .  47 SER H    1 1 
        5 10216 1 1  47 SER HA   H -11.477   3.955   2.941 1.00 . A A .  47 SER HA   1 1 
        5 10217 1 1  47 SER HB2  H -11.709   3.351   0.467 1.00 . A A .  47 SER HB2  1 1 
        5 10218 1 1  47 SER HB3  H -11.067   4.949   0.822 1.00 . A A .  47 SER HB3  1 1 
        5 10219 1 1  47 SER HG   H  -8.931   3.631   0.647 1.00 . A A .  47 SER HG   1 1 
        5 10220 1 1  47 SER N    N  -9.402   4.042   2.890 1.00 . A A .  47 SER N    1 1 
        5 10221 1 1  47 SER O    O -11.906   1.429   2.583 1.00 . A A .  47 SER O    1 1 
        5 10222 1 1  47 SER OG   O  -9.721   3.601   0.096 1.00 . A A .  47 SER OG   1 1 
        5 10223 1 1  48 GLY C    C  -9.725  -1.019   1.912 1.00 . A A .  48 GLY C    1 1 
        5 10224 1 1  48 GLY CA   C  -9.653  -0.147   3.145 1.00 . A A .  48 GLY CA   1 1 
        5 10225 1 1  48 GLY H    H  -8.787   1.746   2.764 1.00 . A A .  48 GLY H    1 1 
        5 10226 1 1  48 GLY HA2  H  -8.740  -0.375   3.680 1.00 . A A .  48 GLY HA2  1 1 
        5 10227 1 1  48 GLY HA3  H -10.493  -0.372   3.798 1.00 . A A .  48 GLY HA3  1 1 
        5 10228 1 1  48 GLY N    N  -9.649   1.284   2.830 1.00 . A A .  48 GLY N    1 1 
        5 10229 1 1  48 GLY O    O -10.523  -1.950   1.855 1.00 . A A .  48 GLY O    1 1 
        5 10230 1 1  49 LYS C    C  -7.698  -2.524  -0.220 1.00 . A A .  49 LYS C    1 1 
        5 10231 1 1  49 LYS CA   C  -8.817  -1.480  -0.346 1.00 . A A .  49 LYS CA   1 1 
        5 10232 1 1  49 LYS CB   C  -8.563  -0.545  -1.565 1.00 . A A .  49 LYS CB   1 1 
        5 10233 1 1  49 LYS CD   C -10.723   0.939  -1.324 1.00 . A A .  49 LYS CD   1 1 
        5 10234 1 1  49 LYS CE   C -11.910   0.169  -0.705 1.00 . A A .  49 LYS CE   1 1 
        5 10235 1 1  49 LYS CG   C  -9.821   0.068  -2.242 1.00 . A A .  49 LYS CG   1 1 
        5 10236 1 1  49 LYS H    H  -8.279   0.053   1.033 1.00 . A A .  49 LYS H    1 1 
        5 10237 1 1  49 LYS HA   H  -9.769  -1.993  -0.486 1.00 . A A .  49 LYS HA   1 1 
        5 10238 1 1  49 LYS HB2  H  -7.933   0.274  -1.242 1.00 . A A .  49 LYS HB2  1 1 
        5 10239 1 1  49 LYS HB3  H  -8.020  -1.099  -2.329 1.00 . A A .  49 LYS HB3  1 1 
        5 10240 1 1  49 LYS HD2  H -10.119   1.346  -0.520 1.00 . A A .  49 LYS HD2  1 1 
        5 10241 1 1  49 LYS HD3  H -11.119   1.767  -1.907 1.00 . A A .  49 LYS HD3  1 1 
        5 10242 1 1  49 LYS HE2  H -11.527  -0.641  -0.095 1.00 . A A .  49 LYS HE2  1 1 
        5 10243 1 1  49 LYS HE3  H -12.482   0.842  -0.077 1.00 . A A .  49 LYS HE3  1 1 
        5 10244 1 1  49 LYS HG2  H  -9.481   0.688  -3.065 1.00 . A A .  49 LYS HG2  1 1 
        5 10245 1 1  49 LYS HG3  H -10.415  -0.744  -2.657 1.00 . A A .  49 LYS HG3  1 1 
        5 10246 1 1  49 LYS HZ1  H -13.079   0.326  -2.428 1.00 . A A .  49 LYS HZ1  1 1 
        5 10247 1 1  49 LYS HZ2  H -13.672  -0.782  -1.293 1.00 . A A .  49 LYS HZ2  1 1 
        5 10248 1 1  49 LYS HZ3  H -12.330  -1.178  -2.241 1.00 . A A .  49 LYS HZ3  1 1 
        5 10249 1 1  49 LYS N    N  -8.896  -0.704   0.911 1.00 . A A .  49 LYS N    1 1 
        5 10250 1 1  49 LYS NZ   N -12.810  -0.402  -1.740 1.00 . A A .  49 LYS NZ   1 1 
        5 10251 1 1  49 LYS O    O  -6.617  -2.202   0.292 1.00 . A A .  49 LYS O    1 1 
        5 10252 1 1  50 PRO C    C  -5.731  -4.493  -1.596 1.00 . A A .  50 PRO C    1 1 
        5 10253 1 1  50 PRO CA   C  -6.893  -4.849  -0.635 1.00 . A A .  50 PRO CA   1 1 
        5 10254 1 1  50 PRO CB   C  -7.659  -6.135  -1.063 1.00 . A A .  50 PRO CB   1 1 
        5 10255 1 1  50 PRO CD   C  -9.221  -4.314  -1.229 1.00 . A A .  50 PRO CD   1 1 
        5 10256 1 1  50 PRO CG   C  -8.838  -5.643  -1.847 1.00 . A A .  50 PRO CG   1 1 
        5 10257 1 1  50 PRO HA   H  -6.499  -4.979   0.373 1.00 . A A .  50 PRO HA   1 1 
        5 10258 1 1  50 PRO HB2  H  -7.019  -6.778  -1.657 1.00 . A A .  50 PRO HB2  1 1 
        5 10259 1 1  50 PRO HB3  H  -7.980  -6.684  -0.177 1.00 . A A .  50 PRO HB3  1 1 
        5 10260 1 1  50 PRO HD2  H  -9.606  -3.641  -1.984 1.00 . A A .  50 PRO HD2  1 1 
        5 10261 1 1  50 PRO HD3  H  -9.955  -4.452  -0.441 1.00 . A A .  50 PRO HD3  1 1 
        5 10262 1 1  50 PRO HG2  H  -8.557  -5.511  -2.889 1.00 . A A .  50 PRO HG2  1 1 
        5 10263 1 1  50 PRO HG3  H  -9.661  -6.348  -1.775 1.00 . A A .  50 PRO HG3  1 1 
        5 10264 1 1  50 PRO N    N  -7.937  -3.802  -0.669 1.00 . A A .  50 PRO N    1 1 
        5 10265 1 1  50 PRO O    O  -5.937  -4.341  -2.808 1.00 . A A .  50 PRO O    1 1 
        5 10266 1 1  51 LEU C    C  -2.342  -5.100  -2.002 1.00 . A A .  51 LEU C    1 1 
        5 10267 1 1  51 LEU CA   C  -3.318  -3.927  -1.790 1.00 . A A .  51 LEU CA   1 1 
        5 10268 1 1  51 LEU CB   C  -2.619  -2.738  -1.080 1.00 . A A .  51 LEU CB   1 1 
        5 10269 1 1  51 LEU CD1  C  -2.720  -0.368  -0.127 1.00 . A A .  51 LEU CD1  1 1 
        5 10270 1 1  51 LEU CD2  C  -4.150  -0.970  -2.169 1.00 . A A .  51 LEU CD2  1 1 
        5 10271 1 1  51 LEU CG   C  -3.509  -1.476  -0.844 1.00 . A A .  51 LEU CG   1 1 
        5 10272 1 1  51 LEU H    H  -4.429  -4.482  -0.061 1.00 . A A .  51 LEU H    1 1 
        5 10273 1 1  51 LEU HA   H  -3.648  -3.588  -2.764 1.00 . A A .  51 LEU HA   1 1 
        5 10274 1 1  51 LEU HB2  H  -2.255  -3.084  -0.114 1.00 . A A .  51 LEU HB2  1 1 
        5 10275 1 1  51 LEU HB3  H  -1.760  -2.442  -1.676 1.00 . A A .  51 LEU HB3  1 1 
        5 10276 1 1  51 LEU HD11 H  -2.345  -0.746   0.814 1.00 . A A .  51 LEU HD11 1 1 
        5 10277 1 1  51 LEU HD12 H  -3.370   0.474   0.066 1.00 . A A .  51 LEU HD12 1 1 
        5 10278 1 1  51 LEU HD13 H  -1.888  -0.045  -0.742 1.00 . A A .  51 LEU HD13 1 1 
        5 10279 1 1  51 LEU HD21 H  -3.375  -0.683  -2.871 1.00 . A A .  51 LEU HD21 1 1 
        5 10280 1 1  51 LEU HD22 H  -4.783  -0.115  -1.965 1.00 . A A .  51 LEU HD22 1 1 
        5 10281 1 1  51 LEU HD23 H  -4.753  -1.756  -2.611 1.00 . A A .  51 LEU HD23 1 1 
        5 10282 1 1  51 LEU HG   H  -4.322  -1.751  -0.182 1.00 . A A .  51 LEU HG   1 1 
        5 10283 1 1  51 LEU N    N  -4.515  -4.344  -1.030 1.00 . A A .  51 LEU N    1 1 
        5 10284 1 1  51 LEU O    O  -1.567  -5.070  -2.951 1.00 . A A .  51 LEU O    1 1 
        5 10285 1 1  52 PHE C    C  -2.029  -8.312  -0.036 1.00 . A A .  52 PHE C    1 1 
        5 10286 1 1  52 PHE CA   C  -1.702  -7.410  -1.239 1.00 . A A .  52 PHE CA   1 1 
        5 10287 1 1  52 PHE CB   C  -0.163  -7.289  -1.456 1.00 . A A .  52 PHE CB   1 1 
        5 10288 1 1  52 PHE CD1  C   0.134  -9.171  -3.130 1.00 . A A .  52 PHE CD1  1 1 
        5 10289 1 1  52 PHE CD2  C   1.641  -9.067  -1.272 1.00 . A A .  52 PHE CD2  1 1 
        5 10290 1 1  52 PHE CE1  C   0.793 -10.286  -3.598 1.00 . A A .  52 PHE CE1  1 1 
        5 10291 1 1  52 PHE CE2  C   2.293 -10.183  -1.742 1.00 . A A .  52 PHE CE2  1 1 
        5 10292 1 1  52 PHE CG   C   0.544  -8.540  -1.954 1.00 . A A .  52 PHE CG   1 1 
        5 10293 1 1  52 PHE CZ   C   1.873 -10.790  -2.906 1.00 . A A .  52 PHE CZ   1 1 
        5 10294 1 1  52 PHE H    H  -2.845  -5.896  -0.237 1.00 . A A .  52 PHE H    1 1 
        5 10295 1 1  52 PHE HA   H  -2.144  -7.872  -2.118 1.00 . A A .  52 PHE HA   1 1 
        5 10296 1 1  52 PHE HB2  H   0.022  -6.513  -2.187 1.00 . A A .  52 PHE HB2  1 1 
        5 10297 1 1  52 PHE HB3  H   0.299  -6.988  -0.518 1.00 . A A .  52 PHE HB3  1 1 
        5 10298 1 1  52 PHE HD1  H  -0.715  -8.781  -3.681 1.00 . A A .  52 PHE HD1  1 1 
        5 10299 1 1  52 PHE HD2  H   1.978  -8.595  -0.358 1.00 . A A .  52 PHE HD2  1 1 
        5 10300 1 1  52 PHE HE1  H   0.463 -10.767  -4.512 1.00 . A A .  52 PHE HE1  1 1 
        5 10301 1 1  52 PHE HE2  H   3.142 -10.578  -1.199 1.00 . A A .  52 PHE HE2  1 1 
        5 10302 1 1  52 PHE HZ   H   2.393 -11.664  -3.274 1.00 . A A .  52 PHE HZ   1 1 
        5 10303 1 1  52 PHE N    N  -2.357  -6.082  -1.069 1.00 . A A .  52 PHE N    1 1 
        5 10304 1 1  52 PHE O    O  -2.459  -7.821   1.017 1.00 . A A .  52 PHE O    1 1 
        5 10305 1 1  53 THR C    C  -0.985 -10.867   1.788 1.00 . A A .  53 THR C    1 1 
        5 10306 1 1  53 THR CA   C  -2.145 -10.635   0.820 1.00 . A A .  53 THR CA   1 1 
        5 10307 1 1  53 THR CB   C  -2.530 -11.987   0.135 1.00 . A A .  53 THR CB   1 1 
        5 10308 1 1  53 THR CG2  C  -3.820 -11.855  -0.694 1.00 . A A .  53 THR CG2  1 1 
        5 10309 1 1  53 THR H    H  -1.361  -9.945  -1.009 1.00 . A A .  53 THR H    1 1 
        5 10310 1 1  53 THR HA   H  -3.002 -10.277   1.381 1.00 . A A .  53 THR HA   1 1 
        5 10311 1 1  53 THR HB   H  -2.694 -12.739   0.906 1.00 . A A .  53 THR HB   1 1 
        5 10312 1 1  53 THR HG1  H  -0.621 -12.384  -0.261 1.00 . A A .  53 THR HG1  1 1 
        5 10313 1 1  53 THR HG21 H  -4.646 -11.587  -0.049 1.00 . A A .  53 THR HG21 1 1 
        5 10314 1 1  53 THR HG22 H  -4.041 -12.799  -1.178 1.00 . A A .  53 THR HG22 1 1 
        5 10315 1 1  53 THR HG23 H  -3.697 -11.091  -1.452 1.00 . A A .  53 THR HG23 1 1 
        5 10316 1 1  53 THR N    N  -1.802  -9.631  -0.194 1.00 . A A .  53 THR N    1 1 
        5 10317 1 1  53 THR O    O   0.182 -10.845   1.384 1.00 . A A .  53 THR O    1 1 
        5 10318 1 1  53 THR OG1  O  -1.468 -12.441  -0.723 1.00 . A A .  53 THR OG1  1 1 
        5 10319 1 1  54 SER C    C   0.244 -12.831   3.955 1.00 . A A .  54 SER C    1 1 
        5 10320 1 1  54 SER CA   C  -0.383 -11.434   4.125 1.00 . A A .  54 SER CA   1 1 
        5 10321 1 1  54 SER CB   C  -1.051 -11.294   5.521 1.00 . A A .  54 SER CB   1 1 
        5 10322 1 1  54 SER H    H  -2.289 -11.099   3.276 1.00 . A A .  54 SER H    1 1 
        5 10323 1 1  54 SER HA   H   0.411 -10.694   4.056 1.00 . A A .  54 SER HA   1 1 
        5 10324 1 1  54 SER HB2  H  -1.513 -10.315   5.604 1.00 . A A .  54 SER HB2  1 1 
        5 10325 1 1  54 SER HB3  H  -1.817 -12.055   5.645 1.00 . A A .  54 SER HB3  1 1 
        5 10326 1 1  54 SER HG   H   0.333 -12.288   6.515 1.00 . A A .  54 SER HG   1 1 
        5 10327 1 1  54 SER N    N  -1.342 -11.139   3.053 1.00 . A A .  54 SER N    1 1 
        5 10328 1 1  54 SER O    O   1.312 -13.085   4.503 1.00 . A A .  54 SER O    1 1 
        5 10329 1 1  54 SER OG   O  -0.104 -11.430   6.575 1.00 . A A .  54 SER OG   1 1 
        5 10330 1 1  55 LYS C    C   1.504 -15.149   2.397 1.00 . A A .  55 LYS C    1 1 
        5 10331 1 1  55 LYS CA   C   0.052 -15.110   2.925 1.00 . A A .  55 LYS CA   1 1 
        5 10332 1 1  55 LYS CB   C  -0.910 -15.805   1.922 1.00 . A A .  55 LYS CB   1 1 
        5 10333 1 1  55 LYS CD   C  -1.718 -17.976   0.801 1.00 . A A .  55 LYS CD   1 1 
        5 10334 1 1  55 LYS CE   C  -3.120 -18.043   1.445 1.00 . A A .  55 LYS CE   1 1 
        5 10335 1 1  55 LYS CG   C  -0.656 -17.310   1.706 1.00 . A A .  55 LYS CG   1 1 
        5 10336 1 1  55 LYS H    H  -1.272 -13.447   2.790 1.00 . A A .  55 LYS H    1 1 
        5 10337 1 1  55 LYS HA   H   0.012 -15.645   3.868 1.00 . A A .  55 LYS HA   1 1 
        5 10338 1 1  55 LYS HB2  H  -1.923 -15.687   2.284 1.00 . A A .  55 LYS HB2  1 1 
        5 10339 1 1  55 LYS HB3  H  -0.835 -15.305   0.958 1.00 . A A .  55 LYS HB3  1 1 
        5 10340 1 1  55 LYS HD2  H  -1.791 -17.419  -0.125 1.00 . A A .  55 LYS HD2  1 1 
        5 10341 1 1  55 LYS HD3  H  -1.393 -18.986   0.575 1.00 . A A .  55 LYS HD3  1 1 
        5 10342 1 1  55 LYS HE2  H  -3.434 -17.045   1.719 1.00 . A A .  55 LYS HE2  1 1 
        5 10343 1 1  55 LYS HE3  H  -3.822 -18.447   0.724 1.00 . A A .  55 LYS HE3  1 1 
        5 10344 1 1  55 LYS HG2  H   0.318 -17.436   1.244 1.00 . A A .  55 LYS HG2  1 1 
        5 10345 1 1  55 LYS HG3  H  -0.653 -17.808   2.672 1.00 . A A .  55 LYS HG3  1 1 
        5 10346 1 1  55 LYS HZ1  H  -2.598 -18.457   3.427 1.00 . A A .  55 LYS HZ1  1 1 
        5 10347 1 1  55 LYS HZ2  H  -2.732 -19.832   2.453 1.00 . A A .  55 LYS HZ2  1 1 
        5 10348 1 1  55 LYS HZ3  H  -4.127 -19.031   2.988 1.00 . A A .  55 LYS HZ3  1 1 
        5 10349 1 1  55 LYS N    N  -0.419 -13.723   3.183 1.00 . A A .  55 LYS N    1 1 
        5 10350 1 1  55 LYS NZ   N  -3.145 -18.899   2.663 1.00 . A A .  55 LYS NZ   1 1 
        5 10351 1 1  55 LYS O    O   2.252 -16.091   2.683 1.00 . A A .  55 LYS O    1 1 
        5 10352 1 1  56 ASP C    C   3.632 -12.513   0.890 1.00 . A A .  56 ASP C    1 1 
        5 10353 1 1  56 ASP CA   C   3.217 -13.992   1.029 1.00 . A A .  56 ASP CA   1 1 
        5 10354 1 1  56 ASP CB   C   3.209 -14.728  -0.353 1.00 . A A .  56 ASP CB   1 1 
        5 10355 1 1  56 ASP CG   C   2.263 -14.102  -1.402 1.00 . A A .  56 ASP CG   1 1 
        5 10356 1 1  56 ASP H    H   1.245 -13.370   1.506 1.00 . A A .  56 ASP H    1 1 
        5 10357 1 1  56 ASP HA   H   3.939 -14.478   1.680 1.00 . A A .  56 ASP HA   1 1 
        5 10358 1 1  56 ASP HB2  H   4.219 -14.736  -0.754 1.00 . A A .  56 ASP HB2  1 1 
        5 10359 1 1  56 ASP HB3  H   2.903 -15.759  -0.199 1.00 . A A .  56 ASP HB3  1 1 
        5 10360 1 1  56 ASP N    N   1.887 -14.099   1.653 1.00 . A A .  56 ASP N    1 1 
        5 10361 1 1  56 ASP O    O   4.330 -12.142  -0.060 1.00 . A A .  56 ASP O    1 1 
        5 10362 1 1  56 ASP OD1  O   1.093 -13.798  -1.065 1.00 . A A .  56 ASP OD1  1 1 
        5 10363 1 1  56 ASP OD2  O   2.675 -13.945  -2.575 1.00 . A A .  56 ASP OD2  1 1 
        5 10364 1 1  57 LYS C    C   5.113 -10.146   2.382 1.00 . A A .  57 LYS C    1 1 
        5 10365 1 1  57 LYS CA   C   3.656 -10.243   1.899 1.00 . A A .  57 LYS CA   1 1 
        5 10366 1 1  57 LYS CB   C   2.690  -9.341   2.751 1.00 . A A .  57 LYS CB   1 1 
        5 10367 1 1  57 LYS CD   C   2.987 -10.396   5.116 1.00 . A A .  57 LYS CD   1 1 
        5 10368 1 1  57 LYS CE   C   3.055 -10.102   6.623 1.00 . A A .  57 LYS CE   1 1 
        5 10369 1 1  57 LYS CG   C   3.027  -9.114   4.256 1.00 . A A .  57 LYS CG   1 1 
        5 10370 1 1  57 LYS H    H   2.759 -12.069   2.641 1.00 . A A .  57 LYS H    1 1 
        5 10371 1 1  57 LYS HA   H   3.627  -9.899   0.864 1.00 . A A .  57 LYS HA   1 1 
        5 10372 1 1  57 LYS HB2  H   2.650  -8.361   2.287 1.00 . A A .  57 LYS HB2  1 1 
        5 10373 1 1  57 LYS HB3  H   1.694  -9.768   2.696 1.00 . A A .  57 LYS HB3  1 1 
        5 10374 1 1  57 LYS HD2  H   2.067 -10.925   4.908 1.00 . A A .  57 LYS HD2  1 1 
        5 10375 1 1  57 LYS HD3  H   3.826 -11.029   4.845 1.00 . A A .  57 LYS HD3  1 1 
        5 10376 1 1  57 LYS HE2  H   2.190  -9.512   6.909 1.00 . A A .  57 LYS HE2  1 1 
        5 10377 1 1  57 LYS HE3  H   3.031 -11.041   7.161 1.00 . A A .  57 LYS HE3  1 1 
        5 10378 1 1  57 LYS HG2  H   4.020  -8.685   4.328 1.00 . A A .  57 LYS HG2  1 1 
        5 10379 1 1  57 LYS HG3  H   2.313  -8.399   4.663 1.00 . A A .  57 LYS HG3  1 1 
        5 10380 1 1  57 LYS HZ1  H   5.131  -9.929   6.800 1.00 . A A .  57 LYS HZ1  1 1 
        5 10381 1 1  57 LYS HZ2  H   4.275  -9.151   8.028 1.00 . A A .  57 LYS HZ2  1 1 
        5 10382 1 1  57 LYS HZ3  H   4.347  -8.462   6.488 1.00 . A A .  57 LYS HZ3  1 1 
        5 10383 1 1  57 LYS N    N   3.250 -11.678   1.887 1.00 . A A .  57 LYS N    1 1 
        5 10384 1 1  57 LYS NZ   N   4.288  -9.360   7.010 1.00 . A A .  57 LYS NZ   1 1 
        5 10385 1 1  57 LYS O    O   5.598 -11.057   3.070 1.00 . A A .  57 LYS O    1 1 
        5 10386 1 1  58 PHE C    C   7.370  -7.634   3.316 1.00 . A A .  58 PHE C    1 1 
        5 10387 1 1  58 PHE CA   C   7.228  -8.881   2.424 1.00 . A A .  58 PHE CA   1 1 
        5 10388 1 1  58 PHE CB   C   8.128  -8.775   1.159 1.00 . A A .  58 PHE CB   1 1 
        5 10389 1 1  58 PHE CD1  C  10.149 -10.226   1.689 1.00 . A A .  58 PHE CD1  1 1 
        5 10390 1 1  58 PHE CD2  C  10.497  -7.872   1.471 1.00 . A A .  58 PHE CD2  1 1 
        5 10391 1 1  58 PHE CE1  C  11.495 -10.398   1.959 1.00 . A A .  58 PHE CE1  1 1 
        5 10392 1 1  58 PHE CE2  C  11.838  -8.047   1.739 1.00 . A A .  58 PHE CE2  1 1 
        5 10393 1 1  58 PHE CG   C   9.623  -8.955   1.440 1.00 . A A .  58 PHE CG   1 1 
        5 10394 1 1  58 PHE CZ   C  12.339  -9.309   1.986 1.00 . A A .  58 PHE CZ   1 1 
        5 10395 1 1  58 PHE H    H   5.384  -8.362   1.508 1.00 . A A .  58 PHE H    1 1 
        5 10396 1 1  58 PHE HA   H   7.539  -9.758   3.000 1.00 . A A .  58 PHE HA   1 1 
        5 10397 1 1  58 PHE HB2  H   7.834  -9.541   0.453 1.00 . A A .  58 PHE HB2  1 1 
        5 10398 1 1  58 PHE HB3  H   7.981  -7.805   0.693 1.00 . A A .  58 PHE HB3  1 1 
        5 10399 1 1  58 PHE HD1  H   9.492 -11.090   1.668 1.00 . A A .  58 PHE HD1  1 1 
        5 10400 1 1  58 PHE HD2  H  10.117  -6.875   1.288 1.00 . A A .  58 PHE HD2  1 1 
        5 10401 1 1  58 PHE HE1  H  11.883 -11.390   2.152 1.00 . A A .  58 PHE HE1  1 1 
        5 10402 1 1  58 PHE HE2  H  12.499  -7.193   1.756 1.00 . A A .  58 PHE HE2  1 1 
        5 10403 1 1  58 PHE HZ   H  13.392  -9.443   2.194 1.00 . A A .  58 PHE HZ   1 1 
        5 10404 1 1  58 PHE N    N   5.818  -9.060   2.032 1.00 . A A .  58 PHE N    1 1 
        5 10405 1 1  58 PHE O    O   6.855  -6.558   2.992 1.00 . A A .  58 PHE O    1 1 
        5 10406 1 1  59 ASP C    C   9.926  -6.341   5.056 1.00 . A A .  59 ASP C    1 1 
        5 10407 1 1  59 ASP CA   C   8.469  -6.712   5.354 1.00 . A A .  59 ASP CA   1 1 
        5 10408 1 1  59 ASP CB   C   8.287  -7.143   6.844 1.00 . A A .  59 ASP CB   1 1 
        5 10409 1 1  59 ASP CG   C   9.069  -8.420   7.228 1.00 . A A .  59 ASP CG   1 1 
        5 10410 1 1  59 ASP H    H   8.376  -8.713   4.660 1.00 . A A .  59 ASP H    1 1 
        5 10411 1 1  59 ASP HA   H   7.841  -5.849   5.150 1.00 . A A .  59 ASP HA   1 1 
        5 10412 1 1  59 ASP HB2  H   8.616  -6.334   7.492 1.00 . A A .  59 ASP HB2  1 1 
        5 10413 1 1  59 ASP HB3  H   7.232  -7.315   7.026 1.00 . A A .  59 ASP HB3  1 1 
        5 10414 1 1  59 ASP N    N   8.078  -7.805   4.442 1.00 . A A .  59 ASP N    1 1 
        5 10415 1 1  59 ASP O    O  10.697  -7.188   4.587 1.00 . A A .  59 ASP O    1 1 
        5 10416 1 1  59 ASP OD1  O  10.292  -8.341   7.483 1.00 . A A .  59 ASP OD1  1 1 
        5 10417 1 1  59 ASP OD2  O   8.470  -9.521   7.254 1.00 . A A .  59 ASP OD2  1 1 
        5 10418 1 1  60 SER C    C  12.228  -3.655   6.052 1.00 . A A .  60 SER C    1 1 
        5 10419 1 1  60 SER CA   C  11.662  -4.589   4.973 1.00 . A A .  60 SER CA   1 1 
        5 10420 1 1  60 SER CB   C  11.619  -3.864   3.615 1.00 . A A .  60 SER CB   1 1 
        5 10421 1 1  60 SER H    H   9.686  -4.480   5.759 1.00 . A A .  60 SER H    1 1 
        5 10422 1 1  60 SER HA   H  12.328  -5.449   4.881 1.00 . A A .  60 SER HA   1 1 
        5 10423 1 1  60 SER HB2  H  10.949  -3.013   3.671 1.00 . A A .  60 SER HB2  1 1 
        5 10424 1 1  60 SER HB3  H  12.610  -3.521   3.348 1.00 . A A .  60 SER HB3  1 1 
        5 10425 1 1  60 SER HG   H  11.287  -5.649   2.863 1.00 . A A .  60 SER HG   1 1 
        5 10426 1 1  60 SER N    N  10.316  -5.086   5.320 1.00 . A A .  60 SER N    1 1 
        5 10427 1 1  60 SER O    O  11.521  -2.792   6.582 1.00 . A A .  60 SER O    1 1 
        5 10428 1 1  60 SER OG   O  11.151  -4.733   2.597 1.00 . A A .  60 SER OG   1 1 
        5 10429 1 1  61 GLN C    C  14.760  -1.685   6.441 1.00 . A A .  61 GLN C    1 1 
        5 10430 1 1  61 GLN CA   C  14.336  -2.969   7.217 1.00 . A A .  61 GLN CA   1 1 
        5 10431 1 1  61 GLN CB   C  15.585  -3.752   7.737 1.00 . A A .  61 GLN CB   1 1 
        5 10432 1 1  61 GLN CD   C  17.767  -3.719   9.111 1.00 . A A .  61 GLN CD   1 1 
        5 10433 1 1  61 GLN CG   C  16.455  -3.005   8.776 1.00 . A A .  61 GLN CG   1 1 
        5 10434 1 1  61 GLN H    H  13.972  -4.626   5.950 1.00 . A A .  61 GLN H    1 1 
        5 10435 1 1  61 GLN HA   H  13.722  -2.680   8.068 1.00 . A A .  61 GLN HA   1 1 
        5 10436 1 1  61 GLN HB2  H  15.243  -4.672   8.198 1.00 . A A .  61 GLN HB2  1 1 
        5 10437 1 1  61 GLN HB3  H  16.212  -4.009   6.888 1.00 . A A .  61 GLN HB3  1 1 
        5 10438 1 1  61 GLN HE21 H  18.660  -1.983   9.503 1.00 . A A .  61 GLN HE21 1 1 
        5 10439 1 1  61 GLN HE22 H  19.642  -3.395   9.675 1.00 . A A .  61 GLN HE22 1 1 
        5 10440 1 1  61 GLN HG2  H  16.690  -2.022   8.384 1.00 . A A .  61 GLN HG2  1 1 
        5 10441 1 1  61 GLN HG3  H  15.885  -2.889   9.691 1.00 . A A .  61 GLN HG3  1 1 
        5 10442 1 1  61 GLN N    N  13.531  -3.849   6.344 1.00 . A A .  61 GLN N    1 1 
        5 10443 1 1  61 GLN NE2  N  18.793  -2.957   9.469 1.00 . A A .  61 GLN NE2  1 1 
        5 10444 1 1  61 GLN O    O  15.336  -0.756   7.012 1.00 . A A .  61 GLN O    1 1 
        5 10445 1 1  61 GLN OE1  O  17.858  -4.951   9.063 1.00 . A A .  61 GLN OE1  1 1 
        5 10446 1 1  62 CYS C    C  13.716   0.721   4.511 1.00 . A A .  62 CYS C    1 1 
        5 10447 1 1  62 CYS CA   C  14.678  -0.480   4.234 1.00 . A A .  62 CYS CA   1 1 
        5 10448 1 1  62 CYS CB   C  14.549  -0.977   2.761 1.00 . A A .  62 CYS CB   1 1 
        5 10449 1 1  62 CYS H    H  13.990  -2.421   4.743 1.00 . A A .  62 CYS H    1 1 
        5 10450 1 1  62 CYS HA   H  15.695  -0.147   4.398 1.00 . A A .  62 CYS HA   1 1 
        5 10451 1 1  62 CYS HB2  H  15.189  -1.839   2.622 1.00 . A A .  62 CYS HB2  1 1 
        5 10452 1 1  62 CYS HB3  H  13.525  -1.273   2.568 1.00 . A A .  62 CYS HB3  1 1 
        5 10453 1 1  62 CYS HG   H  14.400   1.376   1.769 1.00 . A A .  62 CYS HG   1 1 
        5 10454 1 1  62 CYS N    N  14.418  -1.632   5.132 1.00 . A A .  62 CYS N    1 1 
        5 10455 1 1  62 CYS O    O  13.462   1.544   3.620 1.00 . A A .  62 CYS O    1 1 
        5 10456 1 1  62 CYS SG   S  15.011   0.233   1.491 1.00 . A A .  62 CYS SG   1 1 
        5 10457 1 1  63 GLY C    C  10.865   1.618   5.822 1.00 . A A .  63 GLY C    1 1 
        5 10458 1 1  63 GLY CA   C  12.310   1.915   6.174 1.00 . A A .  63 GLY CA   1 1 
        5 10459 1 1  63 GLY H    H  13.459   0.172   6.426 1.00 . A A .  63 GLY H    1 1 
        5 10460 1 1  63 GLY HA2  H  12.396   2.045   7.245 1.00 . A A .  63 GLY HA2  1 1 
        5 10461 1 1  63 GLY HA3  H  12.608   2.841   5.693 1.00 . A A .  63 GLY HA3  1 1 
        5 10462 1 1  63 GLY N    N  13.211   0.834   5.765 1.00 . A A .  63 GLY N    1 1 
        5 10463 1 1  63 GLY O    O  10.013   1.427   6.702 1.00 . A A .  63 GLY O    1 1 
        5 10464 1 1  64 TRP C    C   9.194  -0.207   3.607 1.00 . A A .  64 TRP C    1 1 
        5 10465 1 1  64 TRP CA   C   9.280   1.290   3.951 1.00 . A A .  64 TRP CA   1 1 
        5 10466 1 1  64 TRP CB   C   9.071   2.175   2.692 1.00 . A A .  64 TRP CB   1 1 
        5 10467 1 1  64 TRP CD1  C   8.274   4.524   3.402 1.00 . A A .  64 TRP CD1  1 1 
        5 10468 1 1  64 TRP CD2  C  10.454   4.420   2.915 1.00 . A A .  64 TRP CD2  1 1 
        5 10469 1 1  64 TRP CE2  C  10.147   5.728   3.314 1.00 . A A .  64 TRP CE2  1 1 
        5 10470 1 1  64 TRP CE3  C  11.770   4.119   2.572 1.00 . A A .  64 TRP CE3  1 1 
        5 10471 1 1  64 TRP CG   C   9.237   3.652   2.986 1.00 . A A .  64 TRP CG   1 1 
        5 10472 1 1  64 TRP CH2  C  12.380   6.417   3.021 1.00 . A A .  64 TRP CH2  1 1 
        5 10473 1 1  64 TRP CZ2  C  11.099   6.738   3.361 1.00 . A A .  64 TRP CZ2  1 1 
        5 10474 1 1  64 TRP CZ3  C  12.718   5.122   2.615 1.00 . A A .  64 TRP CZ3  1 1 
        5 10475 1 1  64 TRP H    H  11.338   1.747   3.899 1.00 . A A .  64 TRP H    1 1 
        5 10476 1 1  64 TRP HA   H   8.519   1.536   4.688 1.00 . A A .  64 TRP HA   1 1 
        5 10477 1 1  64 TRP HB2  H   9.795   1.899   1.928 1.00 . A A .  64 TRP HB2  1 1 
        5 10478 1 1  64 TRP HB3  H   8.075   2.020   2.301 1.00 . A A .  64 TRP HB3  1 1 
        5 10479 1 1  64 TRP HD1  H   7.242   4.260   3.560 1.00 . A A .  64 TRP HD1  1 1 
        5 10480 1 1  64 TRP HE1  H   8.321   6.553   3.898 1.00 . A A .  64 TRP HE1  1 1 
        5 10481 1 1  64 TRP HE3  H  12.049   3.119   2.261 1.00 . A A .  64 TRP HE3  1 1 
        5 10482 1 1  64 TRP HH2  H  13.156   7.176   3.042 1.00 . A A .  64 TRP HH2  1 1 
        5 10483 1 1  64 TRP HZ2  H  10.850   7.747   3.675 1.00 . A A .  64 TRP HZ2  1 1 
        5 10484 1 1  64 TRP HZ3  H  13.745   4.904   2.350 1.00 . A A .  64 TRP HZ3  1 1 
        5 10485 1 1  64 TRP N    N  10.601   1.573   4.518 1.00 . A A .  64 TRP N    1 1 
        5 10486 1 1  64 TRP NE1  N   8.813   5.764   3.601 1.00 . A A .  64 TRP NE1  1 1 
        5 10487 1 1  64 TRP O    O  10.139  -0.743   2.998 1.00 . A A .  64 TRP O    1 1 
        5 10488 1 1  65 PRO C    C   7.824  -2.481   2.108 1.00 . A A .  65 PRO C    1 1 
        5 10489 1 1  65 PRO CA   C   7.894  -2.344   3.642 1.00 . A A .  65 PRO CA   1 1 
        5 10490 1 1  65 PRO CB   C   6.566  -2.744   4.345 1.00 . A A .  65 PRO CB   1 1 
        5 10491 1 1  65 PRO CD   C   6.987  -0.443   4.889 1.00 . A A .  65 PRO CD   1 1 
        5 10492 1 1  65 PRO CG   C   5.878  -1.439   4.626 1.00 . A A .  65 PRO CG   1 1 
        5 10493 1 1  65 PRO HA   H   8.709  -2.965   4.017 1.00 . A A .  65 PRO HA   1 1 
        5 10494 1 1  65 PRO HB2  H   5.968  -3.381   3.698 1.00 . A A .  65 PRO HB2  1 1 
        5 10495 1 1  65 PRO HB3  H   6.785  -3.280   5.263 1.00 . A A .  65 PRO HB3  1 1 
        5 10496 1 1  65 PRO HD2  H   6.677   0.557   4.602 1.00 . A A .  65 PRO HD2  1 1 
        5 10497 1 1  65 PRO HD3  H   7.279  -0.454   5.937 1.00 . A A .  65 PRO HD3  1 1 
        5 10498 1 1  65 PRO HG2  H   5.295  -1.137   3.758 1.00 . A A .  65 PRO HG2  1 1 
        5 10499 1 1  65 PRO HG3  H   5.231  -1.529   5.491 1.00 . A A .  65 PRO HG3  1 1 
        5 10500 1 1  65 PRO N    N   8.096  -0.930   4.021 1.00 . A A .  65 PRO N    1 1 
        5 10501 1 1  65 PRO O    O   6.948  -1.905   1.445 1.00 . A A .  65 PRO O    1 1 
        5 10502 1 1  66 SER C    C   8.361  -4.661  -0.316 1.00 . A A .  66 SER C    1 1 
        5 10503 1 1  66 SER CA   C   9.007  -3.357   0.142 1.00 . A A .  66 SER CA   1 1 
        5 10504 1 1  66 SER CB   C  10.520  -3.343  -0.148 1.00 . A A .  66 SER CB   1 1 
        5 10505 1 1  66 SER H    H   9.404  -3.678   2.171 1.00 . A A .  66 SER H    1 1 
        5 10506 1 1  66 SER HA   H   8.540  -2.520  -0.377 1.00 . A A .  66 SER HA   1 1 
        5 10507 1 1  66 SER HB2  H  10.998  -4.171   0.363 1.00 . A A .  66 SER HB2  1 1 
        5 10508 1 1  66 SER HB3  H  10.688  -3.440  -1.211 1.00 . A A .  66 SER HB3  1 1 
        5 10509 1 1  66 SER HG   H  10.695  -1.839   1.116 1.00 . A A .  66 SER HG   1 1 
        5 10510 1 1  66 SER N    N   8.800  -3.203   1.571 1.00 . A A .  66 SER N    1 1 
        5 10511 1 1  66 SER O    O   8.876  -5.741  -0.044 1.00 . A A .  66 SER O    1 1 
        5 10512 1 1  66 SER OG   O  11.123  -2.130   0.299 1.00 . A A .  66 SER OG   1 1 
        5 10513 1 1  67 PHE C    C   6.944  -6.076  -2.867 1.00 . A A .  67 PHE C    1 1 
        5 10514 1 1  67 PHE CA   C   6.456  -5.707  -1.463 1.00 . A A .  67 PHE CA   1 1 
        5 10515 1 1  67 PHE CB   C   4.941  -5.397  -1.427 1.00 . A A .  67 PHE CB   1 1 
        5 10516 1 1  67 PHE CD1  C   4.177  -6.079   0.898 1.00 . A A .  67 PHE CD1  1 1 
        5 10517 1 1  67 PHE CD2  C   4.373  -3.742   0.424 1.00 . A A .  67 PHE CD2  1 1 
        5 10518 1 1  67 PHE CE1  C   3.791  -5.782   2.190 1.00 . A A .  67 PHE CE1  1 1 
        5 10519 1 1  67 PHE CE2  C   3.992  -3.446   1.719 1.00 . A A .  67 PHE CE2  1 1 
        5 10520 1 1  67 PHE CG   C   4.468  -5.065  -0.012 1.00 . A A .  67 PHE CG   1 1 
        5 10521 1 1  67 PHE CZ   C   3.703  -4.467   2.603 1.00 . A A .  67 PHE CZ   1 1 
        5 10522 1 1  67 PHE H    H   6.831  -3.659  -1.102 1.00 . A A .  67 PHE H    1 1 
        5 10523 1 1  67 PHE HA   H   6.652  -6.550  -0.798 1.00 . A A .  67 PHE HA   1 1 
        5 10524 1 1  67 PHE HB2  H   4.728  -4.553  -2.077 1.00 . A A .  67 PHE HB2  1 1 
        5 10525 1 1  67 PHE HB3  H   4.383  -6.259  -1.776 1.00 . A A .  67 PHE HB3  1 1 
        5 10526 1 1  67 PHE HD1  H   4.242  -7.116   0.581 1.00 . A A .  67 PHE HD1  1 1 
        5 10527 1 1  67 PHE HD2  H   4.591  -2.938  -0.266 1.00 . A A .  67 PHE HD2  1 1 
        5 10528 1 1  67 PHE HE1  H   3.564  -6.584   2.884 1.00 . A A .  67 PHE HE1  1 1 
        5 10529 1 1  67 PHE HE2  H   3.923  -2.414   2.043 1.00 . A A .  67 PHE HE2  1 1 
        5 10530 1 1  67 PHE HZ   H   3.406  -4.238   3.618 1.00 . A A .  67 PHE HZ   1 1 
        5 10531 1 1  67 PHE N    N   7.205  -4.552  -0.962 1.00 . A A .  67 PHE N    1 1 
        5 10532 1 1  67 PHE O    O   7.223  -5.199  -3.690 1.00 . A A .  67 PHE O    1 1 
        5 10533 1 1  68 THR C    C   6.380  -7.828  -5.439 1.00 . A A .  68 THR C    1 1 
        5 10534 1 1  68 THR CA   C   7.511  -7.955  -4.391 1.00 . A A .  68 THR CA   1 1 
        5 10535 1 1  68 THR CB   C   7.895  -9.462  -4.184 1.00 . A A .  68 THR CB   1 1 
        5 10536 1 1  68 THR CG2  C   8.580 -10.078  -5.420 1.00 . A A .  68 THR CG2  1 1 
        5 10537 1 1  68 THR H    H   6.880  -8.009  -2.377 1.00 . A A .  68 THR H    1 1 
        5 10538 1 1  68 THR HA   H   8.388  -7.414  -4.733 1.00 . A A .  68 THR HA   1 1 
        5 10539 1 1  68 THR HB   H   6.990 -10.028  -3.962 1.00 . A A .  68 THR HB   1 1 
        5 10540 1 1  68 THR HG1  H   9.280  -8.751  -2.966 1.00 . A A .  68 THR HG1  1 1 
        5 10541 1 1  68 THR HG21 H   8.828 -11.113  -5.223 1.00 . A A .  68 THR HG21 1 1 
        5 10542 1 1  68 THR HG22 H   9.488  -9.531  -5.646 1.00 . A A .  68 THR HG22 1 1 
        5 10543 1 1  68 THR HG23 H   7.915 -10.030  -6.272 1.00 . A A .  68 THR HG23 1 1 
        5 10544 1 1  68 THR N    N   7.081  -7.387  -3.101 1.00 . A A .  68 THR N    1 1 
        5 10545 1 1  68 THR O    O   6.632  -7.748  -6.650 1.00 . A A .  68 THR O    1 1 
        5 10546 1 1  68 THR OG1  O   8.776  -9.570  -3.052 1.00 . A A .  68 THR OG1  1 1 
        5 10547 1 1  69 LYS C    C   2.797  -7.034  -5.007 1.00 . A A .  69 LYS C    1 1 
        5 10548 1 1  69 LYS CA   C   3.925  -7.797  -5.752 1.00 . A A .  69 LYS CA   1 1 
        5 10549 1 1  69 LYS CB   C   3.516  -9.287  -6.022 1.00 . A A .  69 LYS CB   1 1 
        5 10550 1 1  69 LYS CD   C   3.456  -9.740  -8.595 1.00 . A A .  69 LYS CD   1 1 
        5 10551 1 1  69 LYS CE   C   4.007  -8.434  -9.193 1.00 . A A .  69 LYS CE   1 1 
        5 10552 1 1  69 LYS CG   C   2.639  -9.553  -7.279 1.00 . A A .  69 LYS CG   1 1 
        5 10553 1 1  69 LYS H    H   5.031  -7.707  -3.960 1.00 . A A .  69 LYS H    1 1 
        5 10554 1 1  69 LYS HA   H   4.138  -7.302  -6.695 1.00 . A A .  69 LYS HA   1 1 
        5 10555 1 1  69 LYS HB2  H   4.418  -9.886  -6.121 1.00 . A A .  69 LYS HB2  1 1 
        5 10556 1 1  69 LYS HB3  H   2.975  -9.657  -5.156 1.00 . A A .  69 LYS HB3  1 1 
        5 10557 1 1  69 LYS HD2  H   4.291 -10.404  -8.399 1.00 . A A .  69 LYS HD2  1 1 
        5 10558 1 1  69 LYS HD3  H   2.813 -10.211  -9.335 1.00 . A A .  69 LYS HD3  1 1 
        5 10559 1 1  69 LYS HE2  H   4.588  -7.908  -8.445 1.00 . A A .  69 LYS HE2  1 1 
        5 10560 1 1  69 LYS HE3  H   4.647  -8.669 -10.036 1.00 . A A .  69 LYS HE3  1 1 
        5 10561 1 1  69 LYS HG2  H   2.065 -10.462  -7.109 1.00 . A A .  69 LYS HG2  1 1 
        5 10562 1 1  69 LYS HG3  H   1.946  -8.728  -7.406 1.00 . A A .  69 LYS HG3  1 1 
        5 10563 1 1  69 LYS HZ1  H   3.297  -6.633  -9.975 1.00 . A A .  69 LYS HZ1  1 1 
        5 10564 1 1  69 LYS HZ2  H   2.221  -7.379  -8.903 1.00 . A A .  69 LYS HZ2  1 1 
        5 10565 1 1  69 LYS HZ3  H   2.417  -7.988 -10.466 1.00 . A A .  69 LYS HZ3  1 1 
        5 10566 1 1  69 LYS N    N   5.135  -7.775  -4.932 1.00 . A A .  69 LYS N    1 1 
        5 10567 1 1  69 LYS NZ   N   2.912  -7.549  -9.665 1.00 . A A .  69 LYS NZ   1 1 
        5 10568 1 1  69 LYS O    O   2.670  -7.178  -3.796 1.00 . A A .  69 LYS O    1 1 
        5 10569 1 1  70 PRO C    C  -0.451  -6.338  -5.792 1.00 . A A .  70 PRO C    1 1 
        5 10570 1 1  70 PRO CA   C   0.757  -5.564  -5.226 1.00 . A A .  70 PRO CA   1 1 
        5 10571 1 1  70 PRO CB   C   0.833  -4.139  -5.795 1.00 . A A .  70 PRO CB   1 1 
        5 10572 1 1  70 PRO CD   C   2.357  -5.551  -7.037 1.00 . A A .  70 PRO CD   1 1 
        5 10573 1 1  70 PRO CG   C   1.391  -4.363  -7.171 1.00 . A A .  70 PRO CG   1 1 
        5 10574 1 1  70 PRO HA   H   0.696  -5.534  -4.142 1.00 . A A .  70 PRO HA   1 1 
        5 10575 1 1  70 PRO HB2  H  -0.153  -3.688  -5.820 1.00 . A A .  70 PRO HB2  1 1 
        5 10576 1 1  70 PRO HB3  H   1.499  -3.528  -5.190 1.00 . A A .  70 PRO HB3  1 1 
        5 10577 1 1  70 PRO HD2  H   2.188  -6.274  -7.826 1.00 . A A .  70 PRO HD2  1 1 
        5 10578 1 1  70 PRO HD3  H   3.386  -5.211  -7.060 1.00 . A A .  70 PRO HD3  1 1 
        5 10579 1 1  70 PRO HG2  H   0.586  -4.598  -7.867 1.00 . A A .  70 PRO HG2  1 1 
        5 10580 1 1  70 PRO HG3  H   1.917  -3.477  -7.506 1.00 . A A .  70 PRO HG3  1 1 
        5 10581 1 1  70 PRO N    N   2.028  -6.145  -5.708 1.00 . A A .  70 PRO N    1 1 
        5 10582 1 1  70 PRO O    O  -0.297  -7.434  -6.317 1.00 . A A .  70 PRO O    1 1 
        5 10583 1 1  71 ILE C    C  -3.125  -5.278  -7.431 1.00 . A A .  71 ILE C    1 1 
        5 10584 1 1  71 ILE CA   C  -2.870  -6.246  -6.267 1.00 . A A .  71 ILE CA   1 1 
        5 10585 1 1  71 ILE CB   C  -4.097  -6.333  -5.279 1.00 . A A .  71 ILE CB   1 1 
        5 10586 1 1  71 ILE CD1  C  -4.947  -7.672  -3.216 1.00 . A A .  71 ILE CD1  1 1 
        5 10587 1 1  71 ILE CG1  C  -3.897  -7.540  -4.305 1.00 . A A .  71 ILE CG1  1 1 
        5 10588 1 1  71 ILE CG2  C  -5.455  -6.424  -6.029 1.00 . A A .  71 ILE CG2  1 1 
        5 10589 1 1  71 ILE H    H  -1.695  -5.008  -5.004 1.00 . A A .  71 ILE H    1 1 
        5 10590 1 1  71 ILE HA   H  -2.690  -7.244  -6.675 1.00 . A A .  71 ILE HA   1 1 
        5 10591 1 1  71 ILE HB   H  -4.115  -5.419  -4.690 1.00 . A A .  71 ILE HB   1 1 
        5 10592 1 1  71 ILE HD11 H  -4.942  -6.780  -2.597 1.00 . A A .  71 ILE HD11 1 1 
        5 10593 1 1  71 ILE HD12 H  -4.723  -8.531  -2.603 1.00 . A A .  71 ILE HD12 1 1 
        5 10594 1 1  71 ILE HD13 H  -5.922  -7.793  -3.662 1.00 . A A .  71 ILE HD13 1 1 
        5 10595 1 1  71 ILE HG12 H  -3.911  -8.461  -4.870 1.00 . A A .  71 ILE HG12 1 1 
        5 10596 1 1  71 ILE HG13 H  -2.933  -7.449  -3.814 1.00 . A A .  71 ILE HG13 1 1 
        5 10597 1 1  71 ILE HG21 H  -6.265  -6.493  -5.316 1.00 . A A .  71 ILE HG21 1 1 
        5 10598 1 1  71 ILE HG22 H  -5.467  -7.301  -6.666 1.00 . A A .  71 ILE HG22 1 1 
        5 10599 1 1  71 ILE HG23 H  -5.598  -5.539  -6.644 1.00 . A A .  71 ILE HG23 1 1 
        5 10600 1 1  71 ILE N    N  -1.653  -5.798  -5.578 1.00 . A A .  71 ILE N    1 1 
        5 10601 1 1  71 ILE O    O  -3.448  -4.109  -7.209 1.00 . A A .  71 ILE O    1 1 
        5 10602 1 1  72 GLU C    C  -4.409  -4.425 -10.217 1.00 . A A .  72 GLU C    1 1 
        5 10603 1 1  72 GLU CA   C  -3.012  -4.975  -9.901 1.00 . A A .  72 GLU CA   1 1 
        5 10604 1 1  72 GLU CB   C  -2.466  -5.759 -11.140 1.00 . A A .  72 GLU CB   1 1 
        5 10605 1 1  72 GLU CD   C  -0.566  -7.186 -10.109 1.00 . A A .  72 GLU CD   1 1 
        5 10606 1 1  72 GLU CG   C  -0.956  -6.095 -11.119 1.00 . A A .  72 GLU CG   1 1 
        5 10607 1 1  72 GLU H    H  -3.037  -6.774  -8.748 1.00 . A A .  72 GLU H    1 1 
        5 10608 1 1  72 GLU HA   H  -2.358  -4.120  -9.722 1.00 . A A .  72 GLU HA   1 1 
        5 10609 1 1  72 GLU HB2  H  -3.017  -6.690 -11.238 1.00 . A A .  72 GLU HB2  1 1 
        5 10610 1 1  72 GLU HB3  H  -2.655  -5.165 -12.032 1.00 . A A .  72 GLU HB3  1 1 
        5 10611 1 1  72 GLU HG2  H  -0.661  -6.434 -12.109 1.00 . A A .  72 GLU HG2  1 1 
        5 10612 1 1  72 GLU HG3  H  -0.409  -5.183 -10.894 1.00 . A A .  72 GLU HG3  1 1 
        5 10613 1 1  72 GLU N    N  -3.020  -5.798  -8.668 1.00 . A A .  72 GLU N    1 1 
        5 10614 1 1  72 GLU O    O  -4.538  -3.563 -11.079 1.00 . A A .  72 GLU O    1 1 
        5 10615 1 1  72 GLU OE1  O  -1.015  -8.341 -10.277 1.00 . A A .  72 GLU OE1  1 1 
        5 10616 1 1  72 GLU OE2  O   0.188  -6.909  -9.161 1.00 . A A .  72 GLU OE2  1 1 
        5 10617 1 1  73 GLU C    C  -7.070  -3.108  -9.245 1.00 . A A .  73 GLU C    1 1 
        5 10618 1 1  73 GLU CA   C  -6.840  -4.533  -9.783 1.00 . A A .  73 GLU CA   1 1 
        5 10619 1 1  73 GLU CB   C  -7.831  -5.519  -9.123 1.00 . A A .  73 GLU CB   1 1 
        5 10620 1 1  73 GLU CD   C -10.276  -6.201  -8.724 1.00 . A A .  73 GLU CD   1 1 
        5 10621 1 1  73 GLU CG   C  -9.319  -5.195  -9.375 1.00 . A A .  73 GLU CG   1 1 
        5 10622 1 1  73 GLU H    H  -5.266  -5.663  -8.896 1.00 . A A .  73 GLU H    1 1 
        5 10623 1 1  73 GLU HA   H  -7.012  -4.533 -10.859 1.00 . A A .  73 GLU HA   1 1 
        5 10624 1 1  73 GLU HB2  H  -7.630  -6.509  -9.507 1.00 . A A .  73 GLU HB2  1 1 
        5 10625 1 1  73 GLU HB3  H  -7.658  -5.523  -8.050 1.00 . A A .  73 GLU HB3  1 1 
        5 10626 1 1  73 GLU HG2  H  -9.527  -4.204  -8.986 1.00 . A A .  73 GLU HG2  1 1 
        5 10627 1 1  73 GLU HG3  H  -9.497  -5.190 -10.446 1.00 . A A .  73 GLU HG3  1 1 
        5 10628 1 1  73 GLU N    N  -5.450  -4.964  -9.560 1.00 . A A .  73 GLU N    1 1 
        5 10629 1 1  73 GLU O    O  -7.674  -2.272  -9.930 1.00 . A A .  73 GLU O    1 1 
        5 10630 1 1  73 GLU OE1  O -10.335  -7.362  -9.191 1.00 . A A .  73 GLU OE1  1 1 
        5 10631 1 1  73 GLU OE2  O -10.957  -5.849  -7.731 1.00 . A A .  73 GLU OE2  1 1 
        5 10632 1 1  74 GLU C    C  -5.551  -0.628  -7.682 1.00 . A A .  74 GLU C    1 1 
        5 10633 1 1  74 GLU CA   C  -6.765  -1.512  -7.396 1.00 . A A .  74 GLU CA   1 1 
        5 10634 1 1  74 GLU CB   C  -6.975  -1.667  -5.862 1.00 . A A .  74 GLU CB   1 1 
        5 10635 1 1  74 GLU CD   C  -8.425   0.487  -5.580 1.00 . A A .  74 GLU CD   1 1 
        5 10636 1 1  74 GLU CG   C  -7.210  -0.341  -5.089 1.00 . A A .  74 GLU CG   1 1 
        5 10637 1 1  74 GLU H    H  -6.056  -3.510  -7.535 1.00 . A A .  74 GLU H    1 1 
        5 10638 1 1  74 GLU HA   H  -7.652  -1.049  -7.824 1.00 . A A .  74 GLU HA   1 1 
        5 10639 1 1  74 GLU HB2  H  -7.837  -2.304  -5.700 1.00 . A A .  74 GLU HB2  1 1 
        5 10640 1 1  74 GLU HB3  H  -6.104  -2.157  -5.437 1.00 . A A .  74 GLU HB3  1 1 
        5 10641 1 1  74 GLU HG2  H  -7.367  -0.575  -4.039 1.00 . A A .  74 GLU HG2  1 1 
        5 10642 1 1  74 GLU HG3  H  -6.313   0.263  -5.173 1.00 . A A .  74 GLU HG3  1 1 
        5 10643 1 1  74 GLU N    N  -6.576  -2.829  -8.019 1.00 . A A .  74 GLU N    1 1 
        5 10644 1 1  74 GLU O    O  -5.699   0.552  -8.000 1.00 . A A .  74 GLU O    1 1 
        5 10645 1 1  74 GLU OE1  O  -9.557  -0.045  -5.582 1.00 . A A .  74 GLU OE1  1 1 
        5 10646 1 1  74 GLU OE2  O  -8.263   1.677  -5.932 1.00 . A A .  74 GLU OE2  1 1 
        5 10647 1 1  75 VAL C    C  -2.735  -0.254  -9.255 1.00 . A A .  75 VAL C    1 1 
        5 10648 1 1  75 VAL CA   C  -3.075  -0.522  -7.782 1.00 . A A .  75 VAL CA   1 1 
        5 10649 1 1  75 VAL CB   C  -1.926  -1.349  -7.087 1.00 . A A .  75 VAL CB   1 1 
        5 10650 1 1  75 VAL CG1  C  -0.530  -0.731  -7.333 1.00 . A A .  75 VAL CG1  1 1 
        5 10651 1 1  75 VAL CG2  C  -2.200  -1.506  -5.568 1.00 . A A .  75 VAL CG2  1 1 
        5 10652 1 1  75 VAL H    H  -4.311  -2.220  -7.786 1.00 . A A .  75 VAL H    1 1 
        5 10653 1 1  75 VAL HA   H  -3.184   0.430  -7.259 1.00 . A A .  75 VAL HA   1 1 
        5 10654 1 1  75 VAL HB   H  -1.925  -2.346  -7.524 1.00 . A A .  75 VAL HB   1 1 
        5 10655 1 1  75 VAL HG11 H  -0.318  -0.714  -8.396 1.00 . A A .  75 VAL HG11 1 1 
        5 10656 1 1  75 VAL HG12 H   0.224  -1.318  -6.831 1.00 . A A .  75 VAL HG12 1 1 
        5 10657 1 1  75 VAL HG13 H  -0.511   0.280  -6.948 1.00 . A A .  75 VAL HG13 1 1 
        5 10658 1 1  75 VAL HG21 H  -1.424  -2.113  -5.115 1.00 . A A .  75 VAL HG21 1 1 
        5 10659 1 1  75 VAL HG22 H  -3.162  -1.988  -5.415 1.00 . A A .  75 VAL HG22 1 1 
        5 10660 1 1  75 VAL HG23 H  -2.210  -0.531  -5.100 1.00 . A A .  75 VAL HG23 1 1 
        5 10661 1 1  75 VAL N    N  -4.355  -1.247  -7.710 1.00 . A A .  75 VAL N    1 1 
        5 10662 1 1  75 VAL O    O  -2.747  -1.181 -10.071 1.00 . A A .  75 VAL O    1 1 
        5 10663 1 1  76 GLU C    C  -0.734   1.902 -11.096 1.00 . A A .  76 GLU C    1 1 
        5 10664 1 1  76 GLU CA   C  -2.180   1.428 -10.987 1.00 . A A .  76 GLU CA   1 1 
        5 10665 1 1  76 GLU CB   C  -3.177   2.534 -11.445 1.00 . A A .  76 GLU CB   1 1 
        5 10666 1 1  76 GLU CD   C  -5.639   3.229 -11.816 1.00 . A A .  76 GLU CD   1 1 
        5 10667 1 1  76 GLU CG   C  -4.665   2.139 -11.335 1.00 . A A .  76 GLU CG   1 1 
        5 10668 1 1  76 GLU H    H  -2.298   1.668  -8.867 1.00 . A A .  76 GLU H    1 1 
        5 10669 1 1  76 GLU HA   H  -2.311   0.555 -11.635 1.00 . A A .  76 GLU HA   1 1 
        5 10670 1 1  76 GLU HB2  H  -3.016   3.418 -10.844 1.00 . A A .  76 GLU HB2  1 1 
        5 10671 1 1  76 GLU HB3  H  -2.970   2.783 -12.482 1.00 . A A .  76 GLU HB3  1 1 
        5 10672 1 1  76 GLU HG2  H  -4.827   1.246 -11.928 1.00 . A A .  76 GLU HG2  1 1 
        5 10673 1 1  76 GLU HG3  H  -4.884   1.901 -10.295 1.00 . A A .  76 GLU HG3  1 1 
        5 10674 1 1  76 GLU N    N  -2.422   1.010  -9.590 1.00 . A A .  76 GLU N    1 1 
        5 10675 1 1  76 GLU O    O  -0.310   2.808 -10.364 1.00 . A A .  76 GLU O    1 1 
        5 10676 1 1  76 GLU OE1  O  -5.937   3.286 -13.033 1.00 . A A .  76 GLU OE1  1 1 
        5 10677 1 1  76 GLU OE2  O  -6.105   4.035 -10.988 1.00 . A A .  76 GLU OE2  1 1 
        5 10678 1 1  77 GLU C    C   1.645   2.685 -13.128 1.00 . A A .  77 GLU C    1 1 
        5 10679 1 1  77 GLU CA   C   1.446   1.499 -12.167 1.00 . A A .  77 GLU CA   1 1 
        5 10680 1 1  77 GLU CB   C   2.091   0.192 -12.688 1.00 . A A .  77 GLU CB   1 1 
        5 10681 1 1  77 GLU CD   C   4.215  -1.192 -13.015 1.00 . A A .  77 GLU CD   1 1 
        5 10682 1 1  77 GLU CG   C   3.621   0.170 -12.644 1.00 . A A .  77 GLU CG   1 1 
        5 10683 1 1  77 GLU H    H  -0.427   0.645 -12.608 1.00 . A A .  77 GLU H    1 1 
        5 10684 1 1  77 GLU HA   H   1.871   1.743 -11.193 1.00 . A A .  77 GLU HA   1 1 
        5 10685 1 1  77 GLU HB2  H   1.729  -0.628 -12.080 1.00 . A A .  77 GLU HB2  1 1 
        5 10686 1 1  77 GLU HB3  H   1.774   0.021 -13.714 1.00 . A A .  77 GLU HB3  1 1 
        5 10687 1 1  77 GLU HG2  H   3.997   0.922 -13.328 1.00 . A A .  77 GLU HG2  1 1 
        5 10688 1 1  77 GLU HG3  H   3.944   0.429 -11.638 1.00 . A A .  77 GLU HG3  1 1 
        5 10689 1 1  77 GLU N    N   0.014   1.272 -11.999 1.00 . A A .  77 GLU N    1 1 
        5 10690 1 1  77 GLU O    O   1.164   2.652 -14.261 1.00 . A A .  77 GLU O    1 1 
        5 10691 1 1  77 GLU OE1  O   4.215  -2.096 -12.153 1.00 . A A .  77 GLU OE1  1 1 
        5 10692 1 1  77 GLU OE2  O   4.679  -1.371 -14.165 1.00 . A A .  77 GLU OE2  1 1 
        5 10693 1 1  78 LYS C    C   3.851   5.487 -13.456 1.00 . A A .  78 LYS C    1 1 
        5 10694 1 1  78 LYS CA   C   2.389   5.047 -13.301 1.00 . A A .  78 LYS CA   1 1 
        5 10695 1 1  78 LYS CB   C   1.537   6.033 -12.436 1.00 . A A .  78 LYS CB   1 1 
        5 10696 1 1  78 LYS CD   C   2.407   8.484 -12.506 1.00 . A A .  78 LYS CD   1 1 
        5 10697 1 1  78 LYS CE   C   2.008   9.944 -12.767 1.00 . A A .  78 LYS CE   1 1 
        5 10698 1 1  78 LYS CG   C   1.337   7.473 -12.998 1.00 . A A .  78 LYS CG   1 1 
        5 10699 1 1  78 LYS H    H   2.899   3.594 -11.860 1.00 . A A .  78 LYS H    1 1 
        5 10700 1 1  78 LYS HA   H   1.938   4.967 -14.291 1.00 . A A .  78 LYS HA   1 1 
        5 10701 1 1  78 LYS HB2  H   0.554   5.596 -12.308 1.00 . A A .  78 LYS HB2  1 1 
        5 10702 1 1  78 LYS HB3  H   1.993   6.114 -11.450 1.00 . A A .  78 LYS HB3  1 1 
        5 10703 1 1  78 LYS HD2  H   2.542   8.355 -11.437 1.00 . A A .  78 LYS HD2  1 1 
        5 10704 1 1  78 LYS HD3  H   3.350   8.279 -13.006 1.00 . A A .  78 LYS HD3  1 1 
        5 10705 1 1  78 LYS HE2  H   1.943  10.106 -13.834 1.00 . A A .  78 LYS HE2  1 1 
        5 10706 1 1  78 LYS HE3  H   1.039  10.133 -12.319 1.00 . A A .  78 LYS HE3  1 1 
        5 10707 1 1  78 LYS HG2  H   1.365   7.435 -14.082 1.00 . A A .  78 LYS HG2  1 1 
        5 10708 1 1  78 LYS HG3  H   0.355   7.830 -12.689 1.00 . A A .  78 LYS HG3  1 1 
        5 10709 1 1  78 LYS HZ1  H   3.194  10.681 -11.209 1.00 . A A .  78 LYS HZ1  1 1 
        5 10710 1 1  78 LYS HZ2  H   2.598  11.875 -12.256 1.00 . A A .  78 LYS HZ2  1 1 
        5 10711 1 1  78 LYS HZ3  H   3.871  10.880 -12.751 1.00 . A A .  78 LYS HZ3  1 1 
        5 10712 1 1  78 LYS N    N   2.355   3.726 -12.661 1.00 . A A .  78 LYS N    1 1 
        5 10713 1 1  78 LYS NZ   N   2.988  10.912 -12.206 1.00 . A A .  78 LYS NZ   1 1 
        5 10714 1 1  78 LYS O    O   4.508   5.837 -12.477 1.00 . A A .  78 LYS O    1 1 
        5 10715 1 1  79 LEU C    C   6.024   7.267 -14.888 1.00 . A A .  79 LEU C    1 1 
        5 10716 1 1  79 LEU CA   C   5.750   5.749 -15.014 1.00 . A A .  79 LEU CA   1 1 
        5 10717 1 1  79 LEU CB   C   6.089   5.242 -16.438 1.00 . A A .  79 LEU CB   1 1 
        5 10718 1 1  79 LEU CD1  C   8.466   4.400 -15.958 1.00 . A A .  79 LEU CD1  1 1 
        5 10719 1 1  79 LEU CD2  C   7.779   4.972 -18.342 1.00 . A A .  79 LEU CD2  1 1 
        5 10720 1 1  79 LEU CG   C   7.594   5.311 -16.852 1.00 . A A .  79 LEU CG   1 1 
        5 10721 1 1  79 LEU H    H   3.760   5.186 -15.423 1.00 . A A .  79 LEU H    1 1 
        5 10722 1 1  79 LEU HA   H   6.377   5.220 -14.295 1.00 . A A .  79 LEU HA   1 1 
        5 10723 1 1  79 LEU HB2  H   5.765   4.206 -16.515 1.00 . A A .  79 LEU HB2  1 1 
        5 10724 1 1  79 LEU HB3  H   5.512   5.823 -17.152 1.00 . A A .  79 LEU HB3  1 1 
        5 10725 1 1  79 LEU HD11 H   8.139   3.371 -16.050 1.00 . A A .  79 LEU HD11 1 1 
        5 10726 1 1  79 LEU HD12 H   8.380   4.713 -14.924 1.00 . A A .  79 LEU HD12 1 1 
        5 10727 1 1  79 LEU HD13 H   9.503   4.478 -16.259 1.00 . A A .  79 LEU HD13 1 1 
        5 10728 1 1  79 LEU HD21 H   7.458   3.956 -18.527 1.00 . A A .  79 LEU HD21 1 1 
        5 10729 1 1  79 LEU HD22 H   8.824   5.075 -18.610 1.00 . A A .  79 LEU HD22 1 1 
        5 10730 1 1  79 LEU HD23 H   7.190   5.650 -18.943 1.00 . A A .  79 LEU HD23 1 1 
        5 10731 1 1  79 LEU HG   H   7.946   6.328 -16.706 1.00 . A A .  79 LEU HG   1 1 
        5 10732 1 1  79 LEU N    N   4.352   5.436 -14.695 1.00 . A A .  79 LEU N    1 1 
        5 10733 1 1  79 LEU O    O   5.149   8.096 -15.163 1.00 . A A .  79 LEU O    1 1 
        5 10734 1 1  80 ASP C    C   9.183   9.097 -14.689 1.00 . A A .  80 ASP C    1 1 
        5 10735 1 1  80 ASP CA   C   7.714   8.974 -14.237 1.00 . A A .  80 ASP CA   1 1 
        5 10736 1 1  80 ASP CB   C   7.567   9.331 -12.730 1.00 . A A .  80 ASP CB   1 1 
        5 10737 1 1  80 ASP CG   C   7.879  10.806 -12.426 1.00 . A A .  80 ASP CG   1 1 
        5 10738 1 1  80 ASP H    H   7.876   6.871 -14.311 1.00 . A A .  80 ASP H    1 1 
        5 10739 1 1  80 ASP HA   H   7.108   9.655 -14.834 1.00 . A A .  80 ASP HA   1 1 
        5 10740 1 1  80 ASP HB2  H   6.547   9.126 -12.426 1.00 . A A .  80 ASP HB2  1 1 
        5 10741 1 1  80 ASP HB3  H   8.231   8.700 -12.146 1.00 . A A .  80 ASP HB3  1 1 
        5 10742 1 1  80 ASP N    N   7.248   7.597 -14.472 1.00 . A A .  80 ASP N    1 1 
        5 10743 1 1  80 ASP O    O   9.906   8.106 -14.756 1.00 . A A .  80 ASP O    1 1 
        5 10744 1 1  80 ASP OD1  O   6.990  11.661 -12.621 1.00 . A A .  80 ASP OD1  1 1 
        5 10745 1 1  80 ASP OD2  O   9.014  11.121 -12.001 1.00 . A A .  80 ASP OD2  1 1 
        5 10746 1 1  81 THR C    C  11.341  12.094 -15.064 1.00 . A A .  81 THR C    1 1 
        5 10747 1 1  81 THR CA   C  10.993  10.624 -15.408 1.00 . A A .  81 THR CA   1 1 
        5 10748 1 1  81 THR CB   C  11.201  10.303 -16.936 1.00 . A A .  81 THR CB   1 1 
        5 10749 1 1  81 THR CG2  C  10.303  11.150 -17.858 1.00 . A A .  81 THR CG2  1 1 
        5 10750 1 1  81 THR H    H   8.965  11.058 -14.970 1.00 . A A .  81 THR H    1 1 
        5 10751 1 1  81 THR HA   H  11.662   9.979 -14.836 1.00 . A A .  81 THR HA   1 1 
        5 10752 1 1  81 THR HB   H  10.949   9.260 -17.091 1.00 . A A .  81 THR HB   1 1 
        5 10753 1 1  81 THR HG1  H  13.143  10.034 -16.675 1.00 . A A .  81 THR HG1  1 1 
        5 10754 1 1  81 THR HG21 H  10.475  10.873 -18.889 1.00 . A A .  81 THR HG21 1 1 
        5 10755 1 1  81 THR HG22 H  10.535  12.200 -17.729 1.00 . A A .  81 THR HG22 1 1 
        5 10756 1 1  81 THR HG23 H   9.261  10.983 -17.612 1.00 . A A .  81 THR HG23 1 1 
        5 10757 1 1  81 THR N    N   9.609  10.323 -15.004 1.00 . A A .  81 THR N    1 1 
        5 10758 1 1  81 THR O    O  12.360  12.631 -15.521 1.00 . A A .  81 THR O    1 1 
        5 10759 1 1  81 THR OG1  O  12.575  10.481 -17.310 1.00 . A A .  81 THR OG1  1 1 
        5 10760 1 1  82 SER C    C  11.903  14.441 -13.038 1.00 . A A .  82 SER C    1 1 
        5 10761 1 1  82 SER CA   C  10.613  14.131 -13.827 1.00 . A A .  82 SER CA   1 1 
        5 10762 1 1  82 SER CB   C   9.374  14.534 -12.991 1.00 . A A .  82 SER CB   1 1 
        5 10763 1 1  82 SER H    H   9.819  12.168 -13.761 1.00 . A A .  82 SER H    1 1 
        5 10764 1 1  82 SER HA   H  10.611  14.710 -14.751 1.00 . A A .  82 SER HA   1 1 
        5 10765 1 1  82 SER HB2  H   9.348  13.963 -12.070 1.00 . A A .  82 SER HB2  1 1 
        5 10766 1 1  82 SER HB3  H   9.419  15.590 -12.757 1.00 . A A .  82 SER HB3  1 1 
        5 10767 1 1  82 SER HG   H   7.962  13.348 -13.649 1.00 . A A .  82 SER HG   1 1 
        5 10768 1 1  82 SER N    N  10.516  12.705 -14.190 1.00 . A A .  82 SER N    1 1 
        5 10769 1 1  82 SER O    O  12.568  15.451 -13.292 1.00 . A A .  82 SER O    1 1 
        5 10770 1 1  82 SER OG   O   8.176  14.288 -13.701 1.00 . A A .  82 SER OG   1 1 
        5 10771 1 1  83 HIS C    C  14.747  13.330 -11.677 1.00 . A A .  83 HIS C    1 1 
        5 10772 1 1  83 HIS CA   C  13.359  13.765 -11.120 1.00 . A A .  83 HIS CA   1 1 
        5 10773 1 1  83 HIS CB   C  13.002  13.026  -9.789 1.00 . A A .  83 HIS CB   1 1 
        5 10774 1 1  83 HIS CD2  C  13.519  14.527  -7.735 1.00 . A A .  83 HIS CD2  1 1 
        5 10775 1 1  83 HIS CE1  C  15.393  13.591  -7.118 1.00 . A A .  83 HIS CE1  1 1 
        5 10776 1 1  83 HIS CG   C  13.770  13.514  -8.593 1.00 . A A .  83 HIS CG   1 1 
        5 10777 1 1  83 HIS H    H  11.793  12.675 -12.087 1.00 . A A .  83 HIS H    1 1 
        5 10778 1 1  83 HIS HA   H  13.403  14.832 -10.919 1.00 . A A .  83 HIS HA   1 1 
        5 10779 1 1  83 HIS HB2  H  11.950  13.163  -9.575 1.00 . A A .  83 HIS HB2  1 1 
        5 10780 1 1  83 HIS HB3  H  13.195  11.963  -9.898 1.00 . A A .  83 HIS HB3  1 1 
        5 10781 1 1  83 HIS HD1  H  15.409  12.200  -8.613 1.00 . A A .  83 HIS HD1  1 1 
        5 10782 1 1  83 HIS HD2  H  12.666  15.193  -7.762 1.00 . A A .  83 HIS HD2  1 1 
        5 10783 1 1  83 HIS HE1  H  16.304  13.364  -6.580 1.00 . A A .  83 HIS HE1  1 1 
        5 10784 1 1  83 HIS HE2  H  14.738  15.304  -6.214 1.00 . A A .  83 HIS HE2  1 1 
        5 10785 1 1  83 HIS N    N  12.269  13.533 -12.108 1.00 . A A .  83 HIS N    1 1 
        5 10786 1 1  83 HIS ND1  N  14.950  12.951  -8.179 1.00 . A A .  83 HIS ND1  1 1 
        5 10787 1 1  83 HIS NE2  N  14.544  14.556  -6.825 1.00 . A A .  83 HIS NE2  1 1 
        5 10788 1 1  83 HIS O    O  15.610  12.844 -10.933 1.00 . A A .  83 HIS O    1 1 
        5 10789 1 1  84 GLY C    C  16.565  11.721 -13.726 1.00 . A A .  84 GLY C    1 1 
        5 10790 1 1  84 GLY CA   C  16.241  13.215 -13.647 1.00 . A A .  84 GLY CA   1 1 
        5 10791 1 1  84 GLY H    H  14.229  13.900 -13.536 1.00 . A A .  84 GLY H    1 1 
        5 10792 1 1  84 GLY HA2  H  16.211  13.608 -14.654 1.00 . A A .  84 GLY HA2  1 1 
        5 10793 1 1  84 GLY HA3  H  17.037  13.719 -13.108 1.00 . A A .  84 GLY HA3  1 1 
        5 10794 1 1  84 GLY N    N  14.956  13.523 -12.997 1.00 . A A .  84 GLY N    1 1 
        5 10795 1 1  84 GLY O    O  17.671  11.338 -14.131 1.00 . A A .  84 GLY O    1 1 
        5 10796 1 1  85 MET C    C  14.420   8.823 -13.900 1.00 . A A .  85 MET C    1 1 
        5 10797 1 1  85 MET CA   C  15.714   9.416 -13.347 1.00 . A A .  85 MET CA   1 1 
        5 10798 1 1  85 MET CB   C  15.955   8.862 -11.905 1.00 . A A .  85 MET CB   1 1 
        5 10799 1 1  85 MET CE   C  17.169   6.643  -9.958 1.00 . A A .  85 MET CE   1 1 
        5 10800 1 1  85 MET CG   C  17.364   9.084 -11.340 1.00 . A A .  85 MET CG   1 1 
        5 10801 1 1  85 MET H    H  14.743  11.265 -13.060 1.00 . A A .  85 MET H    1 1 
        5 10802 1 1  85 MET HA   H  16.544   9.125 -13.988 1.00 . A A .  85 MET HA   1 1 
        5 10803 1 1  85 MET HB2  H  15.249   9.329 -11.226 1.00 . A A .  85 MET HB2  1 1 
        5 10804 1 1  85 MET HB3  H  15.767   7.794 -11.905 1.00 . A A .  85 MET HB3  1 1 
        5 10805 1 1  85 MET HE1  H  16.142   6.568 -10.285 1.00 . A A .  85 MET HE1  1 1 
        5 10806 1 1  85 MET HE2  H  17.291   6.094  -9.034 1.00 . A A .  85 MET HE2  1 1 
        5 10807 1 1  85 MET HE3  H  17.821   6.225 -10.713 1.00 . A A .  85 MET HE3  1 1 
        5 10808 1 1  85 MET HG2  H  18.086   8.634 -12.009 1.00 . A A .  85 MET HG2  1 1 
        5 10809 1 1  85 MET HG3  H  17.554  10.149 -11.280 1.00 . A A .  85 MET HG3  1 1 
        5 10810 1 1  85 MET N    N  15.595  10.882 -13.341 1.00 . A A .  85 MET N    1 1 
        5 10811 1 1  85 MET O    O  13.331   9.322 -13.579 1.00 . A A .  85 MET O    1 1 
        5 10812 1 1  85 MET SD   S  17.586   8.371  -9.687 1.00 . A A .  85 MET SD   1 1 
        5 10813 1 1  86 ILE C    C  13.016   6.028 -13.973 1.00 . A A .  86 ILE C    1 1 
        5 10814 1 1  86 ILE CA   C  13.380   6.972 -15.142 1.00 . A A .  86 ILE CA   1 1 
        5 10815 1 1  86 ILE CB   C  13.628   6.178 -16.495 1.00 . A A .  86 ILE CB   1 1 
        5 10816 1 1  86 ILE CD1  C  11.223   6.508 -17.383 1.00 . A A .  86 ILE CD1  1 1 
        5 10817 1 1  86 ILE CG1  C  12.307   5.518 -17.010 1.00 . A A .  86 ILE CG1  1 1 
        5 10818 1 1  86 ILE CG2  C  14.762   5.129 -16.382 1.00 . A A .  86 ILE CG2  1 1 
        5 10819 1 1  86 ILE H    H  15.415   7.530 -15.073 1.00 . A A .  86 ILE H    1 1 
        5 10820 1 1  86 ILE HA   H  12.549   7.663 -15.308 1.00 . A A .  86 ILE HA   1 1 
        5 10821 1 1  86 ILE HB   H  13.950   6.905 -17.234 1.00 . A A .  86 ILE HB   1 1 
        5 10822 1 1  86 ILE HD11 H  10.364   5.971 -17.753 1.00 . A A .  86 ILE HD11 1 1 
        5 10823 1 1  86 ILE HD12 H  11.585   7.177 -18.151 1.00 . A A .  86 ILE HD12 1 1 
        5 10824 1 1  86 ILE HD13 H  10.937   7.081 -16.510 1.00 . A A .  86 ILE HD13 1 1 
        5 10825 1 1  86 ILE HG12 H  12.515   4.925 -17.897 1.00 . A A .  86 ILE HG12 1 1 
        5 10826 1 1  86 ILE HG13 H  11.907   4.866 -16.244 1.00 . A A .  86 ILE HG13 1 1 
        5 10827 1 1  86 ILE HG21 H  14.501   4.384 -15.641 1.00 . A A .  86 ILE HG21 1 1 
        5 10828 1 1  86 ILE HG22 H  15.679   5.618 -16.083 1.00 . A A .  86 ILE HG22 1 1 
        5 10829 1 1  86 ILE HG23 H  14.917   4.644 -17.342 1.00 . A A .  86 ILE HG23 1 1 
        5 10830 1 1  86 ILE N    N  14.535   7.772 -14.732 1.00 . A A .  86 ILE N    1 1 
        5 10831 1 1  86 ILE O    O  13.837   5.219 -13.517 1.00 . A A .  86 ILE O    1 1 
        5 10832 1 1  87 ARG C    C   9.803   5.368 -12.376 1.00 . A A .  87 ARG C    1 1 
        5 10833 1 1  87 ARG CA   C  11.305   5.484 -12.272 1.00 . A A .  87 ARG CA   1 1 
        5 10834 1 1  87 ARG CB   C  11.691   6.191 -10.926 1.00 . A A .  87 ARG CB   1 1 
        5 10835 1 1  87 ARG CD   C  13.268   6.276  -8.906 1.00 . A A .  87 ARG CD   1 1 
        5 10836 1 1  87 ARG CG   C  13.096   5.851 -10.377 1.00 . A A .  87 ARG CG   1 1 
        5 10837 1 1  87 ARG CZ   C  11.826   6.105  -6.855 1.00 . A A .  87 ARG CZ   1 1 
        5 10838 1 1  87 ARG H    H  11.160   6.769 -13.934 1.00 . A A .  87 ARG H    1 1 
        5 10839 1 1  87 ARG HA   H  11.720   4.480 -12.284 1.00 . A A .  87 ARG HA   1 1 
        5 10840 1 1  87 ARG HB2  H  11.637   7.266 -11.075 1.00 . A A .  87 ARG HB2  1 1 
        5 10841 1 1  87 ARG HB3  H  10.961   5.921 -10.167 1.00 . A A .  87 ARG HB3  1 1 
        5 10842 1 1  87 ARG HD2  H  14.261   5.993  -8.578 1.00 . A A .  87 ARG HD2  1 1 
        5 10843 1 1  87 ARG HD3  H  13.163   7.356  -8.830 1.00 . A A .  87 ARG HD3  1 1 
        5 10844 1 1  87 ARG HE   H  11.920   4.756  -8.329 1.00 . A A .  87 ARG HE   1 1 
        5 10845 1 1  87 ARG HG2  H  13.250   4.779 -10.448 1.00 . A A .  87 ARG HG2  1 1 
        5 10846 1 1  87 ARG HG3  H  13.843   6.357 -10.982 1.00 . A A .  87 ARG HG3  1 1 
        5 10847 1 1  87 ARG HH11 H  12.902   7.818  -6.942 1.00 . A A .  87 ARG HH11 1 1 
        5 10848 1 1  87 ARG HH12 H  11.902   7.642  -5.536 1.00 . A A .  87 ARG HH12 1 1 
        5 10849 1 1  87 ARG HH21 H  10.606   4.526  -6.492 1.00 . A A .  87 ARG HH21 1 1 
        5 10850 1 1  87 ARG HH22 H  10.620   5.751  -5.261 1.00 . A A .  87 ARG HH22 1 1 
        5 10851 1 1  87 ARG N    N  11.800   6.185 -13.462 1.00 . A A .  87 ARG N    1 1 
        5 10852 1 1  87 ARG NE   N  12.274   5.620  -8.024 1.00 . A A .  87 ARG NE   1 1 
        5 10853 1 1  87 ARG NH1  N  12.246   7.281  -6.407 1.00 . A A .  87 ARG NH1  1 1 
        5 10854 1 1  87 ARG NH2  N  10.943   5.408  -6.148 1.00 . A A .  87 ARG NH2  1 1 
        5 10855 1 1  87 ARG O    O   9.183   6.013 -13.204 1.00 . A A .  87 ARG O    1 1 
        5 10856 1 1  88 THR C    C   7.195   4.500 -10.157 1.00 . A A .  88 THR C    1 1 
        5 10857 1 1  88 THR CA   C   7.785   4.292 -11.552 1.00 . A A .  88 THR CA   1 1 
        5 10858 1 1  88 THR CB   C   7.536   2.842 -12.080 1.00 . A A .  88 THR CB   1 1 
        5 10859 1 1  88 THR CG2  C   6.070   2.617 -12.475 1.00 . A A .  88 THR CG2  1 1 
        5 10860 1 1  88 THR H    H   9.750   4.163 -10.796 1.00 . A A .  88 THR H    1 1 
        5 10861 1 1  88 THR HA   H   7.307   4.996 -12.238 1.00 . A A .  88 THR HA   1 1 
        5 10862 1 1  88 THR HB   H   7.801   2.132 -11.305 1.00 . A A .  88 THR HB   1 1 
        5 10863 1 1  88 THR HG1  H   7.910   2.007 -13.838 1.00 . A A .  88 THR HG1  1 1 
        5 10864 1 1  88 THR HG21 H   5.789   3.306 -13.262 1.00 . A A .  88 THR HG21 1 1 
        5 10865 1 1  88 THR HG22 H   5.427   2.777 -11.616 1.00 . A A .  88 THR HG22 1 1 
        5 10866 1 1  88 THR HG23 H   5.942   1.603 -12.830 1.00 . A A .  88 THR HG23 1 1 
        5 10867 1 1  88 THR N    N   9.209   4.574 -11.506 1.00 . A A .  88 THR N    1 1 
        5 10868 1 1  88 THR O    O   7.884   4.309  -9.156 1.00 . A A .  88 THR O    1 1 
        5 10869 1 1  88 THR OG1  O   8.376   2.582 -13.220 1.00 . A A .  88 THR OG1  1 1 
        5 10870 1 1  89 GLU C    C   3.919   4.274  -8.948 1.00 . A A .  89 GLU C    1 1 
        5 10871 1 1  89 GLU CA   C   5.211   5.067  -8.824 1.00 . A A .  89 GLU CA   1 1 
        5 10872 1 1  89 GLU CB   C   4.931   6.537  -8.439 1.00 . A A .  89 GLU CB   1 1 
        5 10873 1 1  89 GLU CD   C   3.700   8.743  -8.900 1.00 . A A .  89 GLU CD   1 1 
        5 10874 1 1  89 GLU CG   C   3.956   7.297  -9.355 1.00 . A A .  89 GLU CG   1 1 
        5 10875 1 1  89 GLU H    H   5.550   5.332 -10.908 1.00 . A A .  89 GLU H    1 1 
        5 10876 1 1  89 GLU HA   H   5.807   4.608  -8.033 1.00 . A A .  89 GLU HA   1 1 
        5 10877 1 1  89 GLU HB2  H   4.531   6.559  -7.430 1.00 . A A .  89 GLU HB2  1 1 
        5 10878 1 1  89 GLU HB3  H   5.875   7.074  -8.437 1.00 . A A .  89 GLU HB3  1 1 
        5 10879 1 1  89 GLU HG2  H   4.367   7.309 -10.361 1.00 . A A .  89 GLU HG2  1 1 
        5 10880 1 1  89 GLU HG3  H   3.007   6.767  -9.376 1.00 . A A .  89 GLU HG3  1 1 
        5 10881 1 1  89 GLU N    N   5.962   4.989 -10.085 1.00 . A A .  89 GLU N    1 1 
        5 10882 1 1  89 GLU O    O   3.563   3.816 -10.041 1.00 . A A .  89 GLU O    1 1 
        5 10883 1 1  89 GLU OE1  O   3.231   8.936  -7.758 1.00 . A A .  89 GLU OE1  1 1 
        5 10884 1 1  89 GLU OE2  O   3.969   9.693  -9.675 1.00 . A A .  89 GLU OE2  1 1 
        5 10885 1 1  90 VAL C    C   0.897   4.395  -7.145 1.00 . A A .  90 VAL C    1 1 
        5 10886 1 1  90 VAL CA   C   1.923   3.444  -7.768 1.00 . A A .  90 VAL CA   1 1 
        5 10887 1 1  90 VAL CB   C   1.958   2.064  -7.013 1.00 . A A .  90 VAL CB   1 1 
        5 10888 1 1  90 VAL CG1  C   2.734   1.027  -7.844 1.00 . A A .  90 VAL CG1  1 1 
        5 10889 1 1  90 VAL CG2  C   2.554   2.182  -5.587 1.00 . A A .  90 VAL CG2  1 1 
        5 10890 1 1  90 VAL H    H   3.632   4.403  -6.975 1.00 . A A .  90 VAL H    1 1 
        5 10891 1 1  90 VAL HA   H   1.608   3.246  -8.799 1.00 . A A .  90 VAL HA   1 1 
        5 10892 1 1  90 VAL HB   H   0.930   1.706  -6.917 1.00 . A A .  90 VAL HB   1 1 
        5 10893 1 1  90 VAL HG11 H   3.755   1.375  -7.991 1.00 . A A .  90 VAL HG11 1 1 
        5 10894 1 1  90 VAL HG12 H   2.251   0.896  -8.808 1.00 . A A .  90 VAL HG12 1 1 
        5 10895 1 1  90 VAL HG13 H   2.754   0.078  -7.323 1.00 . A A .  90 VAL HG13 1 1 
        5 10896 1 1  90 VAL HG21 H   1.951   2.864  -5.000 1.00 . A A .  90 VAL HG21 1 1 
        5 10897 1 1  90 VAL HG22 H   3.573   2.557  -5.635 1.00 . A A .  90 VAL HG22 1 1 
        5 10898 1 1  90 VAL HG23 H   2.553   1.211  -5.106 1.00 . A A .  90 VAL HG23 1 1 
        5 10899 1 1  90 VAL N    N   3.240   4.087  -7.815 1.00 . A A .  90 VAL N    1 1 
        5 10900 1 1  90 VAL O    O   1.123   4.992  -6.081 1.00 . A A .  90 VAL O    1 1 
        5 10901 1 1  91 ARG C    C  -2.639   4.674  -7.899 1.00 . A A .  91 ARG C    1 1 
        5 10902 1 1  91 ARG CA   C  -1.349   5.363  -7.439 1.00 . A A .  91 ARG CA   1 1 
        5 10903 1 1  91 ARG CB   C  -1.210   6.816  -7.996 1.00 . A A .  91 ARG CB   1 1 
        5 10904 1 1  91 ARG CD   C  -0.805   8.386  -9.984 1.00 . A A .  91 ARG CD   1 1 
        5 10905 1 1  91 ARG CG   C  -0.917   6.926  -9.513 1.00 . A A .  91 ARG CG   1 1 
        5 10906 1 1  91 ARG CZ   C   0.327  10.469  -9.191 1.00 . A A .  91 ARG CZ   1 1 
        5 10907 1 1  91 ARG H    H  -0.311   4.034  -8.685 1.00 . A A .  91 ARG H    1 1 
        5 10908 1 1  91 ARG HA   H  -1.350   5.404  -6.351 1.00 . A A .  91 ARG HA   1 1 
        5 10909 1 1  91 ARG HB2  H  -2.125   7.357  -7.790 1.00 . A A .  91 ARG HB2  1 1 
        5 10910 1 1  91 ARG HB3  H  -0.399   7.307  -7.464 1.00 . A A .  91 ARG HB3  1 1 
        5 10911 1 1  91 ARG HD2  H  -0.562   8.395 -11.039 1.00 . A A .  91 ARG HD2  1 1 
        5 10912 1 1  91 ARG HD3  H  -1.762   8.878  -9.835 1.00 . A A .  91 ARG HD3  1 1 
        5 10913 1 1  91 ARG HE   H   0.925   8.602  -8.780 1.00 . A A .  91 ARG HE   1 1 
        5 10914 1 1  91 ARG HG2  H   0.017   6.415  -9.731 1.00 . A A .  91 ARG HG2  1 1 
        5 10915 1 1  91 ARG HG3  H  -1.719   6.440 -10.058 1.00 . A A .  91 ARG HG3  1 1 
        5 10916 1 1  91 ARG HH11 H  -1.292  10.840 -10.352 1.00 . A A .  91 ARG HH11 1 1 
        5 10917 1 1  91 ARG HH12 H  -0.472  12.240  -9.746 1.00 . A A .  91 ARG HH12 1 1 
        5 10918 1 1  91 ARG HH21 H   1.975  10.453  -8.009 1.00 . A A .  91 ARG HH21 1 1 
        5 10919 1 1  91 ARG HH22 H   1.369  12.028  -8.420 1.00 . A A .  91 ARG HH22 1 1 
        5 10920 1 1  91 ARG N    N  -0.226   4.535  -7.847 1.00 . A A .  91 ARG N    1 1 
        5 10921 1 1  91 ARG NE   N   0.242   9.134  -9.257 1.00 . A A .  91 ARG NE   1 1 
        5 10922 1 1  91 ARG NH1  N  -0.552  11.243  -9.812 1.00 . A A .  91 ARG NH1  1 1 
        5 10923 1 1  91 ARG NH2  N   1.299  11.028  -8.483 1.00 . A A .  91 ARG NH2  1 1 
        5 10924 1 1  91 ARG O    O  -2.830   4.454  -9.084 1.00 . A A .  91 ARG O    1 1 
        5 10925 1 1  92 SER C    C  -5.888   4.378  -7.678 1.00 . A A .  92 SER C    1 1 
        5 10926 1 1  92 SER CA   C  -4.716   3.498  -7.203 1.00 . A A .  92 SER CA   1 1 
        5 10927 1 1  92 SER CB   C  -5.063   2.697  -5.927 1.00 . A A .  92 SER CB   1 1 
        5 10928 1 1  92 SER H    H  -3.311   4.601  -6.011 1.00 . A A .  92 SER H    1 1 
        5 10929 1 1  92 SER HA   H  -4.490   2.791  -8.001 1.00 . A A .  92 SER HA   1 1 
        5 10930 1 1  92 SER HB2  H  -6.058   2.283  -6.004 1.00 . A A .  92 SER HB2  1 1 
        5 10931 1 1  92 SER HB3  H  -4.354   1.884  -5.814 1.00 . A A .  92 SER HB3  1 1 
        5 10932 1 1  92 SER HG   H  -4.976   2.930  -3.998 1.00 . A A .  92 SER HG   1 1 
        5 10933 1 1  92 SER N    N  -3.498   4.305  -6.941 1.00 . A A .  92 SER N    1 1 
        5 10934 1 1  92 SER O    O  -5.690   5.537  -8.042 1.00 . A A .  92 SER O    1 1 
        5 10935 1 1  92 SER OG   O  -5.000   3.495  -4.778 1.00 . A A .  92 SER OG   1 1 
        5 10936 1 1  93 ARG C    C  -8.806   5.395  -6.940 1.00 . A A .  93 ARG C    1 1 
        5 10937 1 1  93 ARG CA   C  -8.305   4.549  -8.135 1.00 . A A .  93 ARG CA   1 1 
        5 10938 1 1  93 ARG CB   C  -9.430   3.592  -8.638 1.00 . A A .  93 ARG CB   1 1 
        5 10939 1 1  93 ARG CD   C -10.256   2.034 -10.503 1.00 . A A .  93 ARG CD   1 1 
        5 10940 1 1  93 ARG CG   C  -9.050   2.763  -9.885 1.00 . A A .  93 ARG CG   1 1 
        5 10941 1 1  93 ARG CZ   C -12.593   2.962 -10.680 1.00 . A A .  93 ARG CZ   1 1 
        5 10942 1 1  93 ARG H    H  -7.133   2.812  -7.686 1.00 . A A .  93 ARG H    1 1 
        5 10943 1 1  93 ARG HA   H  -8.041   5.228  -8.949 1.00 . A A .  93 ARG HA   1 1 
        5 10944 1 1  93 ARG HB2  H  -9.689   2.901  -7.838 1.00 . A A .  93 ARG HB2  1 1 
        5 10945 1 1  93 ARG HB3  H -10.308   4.183  -8.877 1.00 . A A .  93 ARG HB3  1 1 
        5 10946 1 1  93 ARG HD2  H  -9.912   1.442 -11.349 1.00 . A A .  93 ARG HD2  1 1 
        5 10947 1 1  93 ARG HD3  H -10.688   1.369  -9.764 1.00 . A A .  93 ARG HD3  1 1 
        5 10948 1 1  93 ARG HE   H -10.969   3.690 -11.583 1.00 . A A .  93 ARG HE   1 1 
        5 10949 1 1  93 ARG HG2  H  -8.629   3.427 -10.631 1.00 . A A .  93 ARG HG2  1 1 
        5 10950 1 1  93 ARG HG3  H  -8.300   2.029  -9.604 1.00 . A A .  93 ARG HG3  1 1 
        5 10951 1 1  93 ARG HH11 H -12.480   1.380  -9.421 1.00 . A A .  93 ARG HH11 1 1 
        5 10952 1 1  93 ARG HH12 H -14.061   2.061  -9.611 1.00 . A A .  93 ARG HH12 1 1 
        5 10953 1 1  93 ARG HH21 H -13.048   4.556 -11.847 1.00 . A A .  93 ARG HH21 1 1 
        5 10954 1 1  93 ARG HH22 H -14.386   3.855 -10.990 1.00 . A A .  93 ARG HH22 1 1 
        5 10955 1 1  93 ARG N    N  -7.093   3.787  -7.776 1.00 . A A .  93 ARG N    1 1 
        5 10956 1 1  93 ARG NE   N -11.284   2.986 -10.984 1.00 . A A .  93 ARG NE   1 1 
        5 10957 1 1  93 ARG NH1  N -13.085   2.057  -9.843 1.00 . A A .  93 ARG NH1  1 1 
        5 10958 1 1  93 ARG NH2  N -13.408   3.859 -11.220 1.00 . A A .  93 ARG NH2  1 1 
        5 10959 1 1  93 ARG O    O  -8.878   6.633  -7.030 1.00 . A A .  93 ARG O    1 1 
        5 10960 1 1  94 THR C    C  -8.583   5.897  -3.688 1.00 . A A .  94 THR C    1 1 
        5 10961 1 1  94 THR CA   C  -9.698   5.369  -4.615 1.00 . A A .  94 THR CA   1 1 
        5 10962 1 1  94 THR CB   C -10.620   4.375  -3.835 1.00 . A A .  94 THR CB   1 1 
        5 10963 1 1  94 THR CG2  C -11.336   5.042  -2.643 1.00 . A A .  94 THR CG2  1 1 
        5 10964 1 1  94 THR H    H  -9.036   3.744  -5.818 1.00 . A A .  94 THR H    1 1 
        5 10965 1 1  94 THR HA   H -10.312   6.209  -4.936 1.00 . A A .  94 THR HA   1 1 
        5 10966 1 1  94 THR HB   H -10.015   3.554  -3.464 1.00 . A A .  94 THR HB   1 1 
        5 10967 1 1  94 THR HG1  H -12.111   3.164  -4.283 1.00 . A A .  94 THR HG1  1 1 
        5 10968 1 1  94 THR HG21 H -11.962   4.318  -2.141 1.00 . A A .  94 THR HG21 1 1 
        5 10969 1 1  94 THR HG22 H -11.953   5.861  -2.996 1.00 . A A .  94 THR HG22 1 1 
        5 10970 1 1  94 THR HG23 H -10.602   5.425  -1.943 1.00 . A A .  94 THR HG23 1 1 
        5 10971 1 1  94 THR N    N  -9.143   4.721  -5.826 1.00 . A A .  94 THR N    1 1 
        5 10972 1 1  94 THR O    O  -8.577   7.069  -3.292 1.00 . A A .  94 THR O    1 1 
        5 10973 1 1  94 THR OG1  O -11.601   3.844  -4.733 1.00 . A A .  94 THR OG1  1 1 
        5 10974 1 1  95 ALA C    C  -5.332   5.945  -2.989 1.00 . A A .  95 ALA C    1 1 
        5 10975 1 1  95 ALA CA   C  -6.563   5.229  -2.383 1.00 . A A .  95 ALA CA   1 1 
        5 10976 1 1  95 ALA CB   C  -6.163   3.878  -1.780 1.00 . A A .  95 ALA CB   1 1 
        5 10977 1 1  95 ALA H    H  -7.634   4.155  -3.859 1.00 . A A .  95 ALA H    1 1 
        5 10978 1 1  95 ALA HA   H  -6.965   5.850  -1.582 1.00 . A A .  95 ALA HA   1 1 
        5 10979 1 1  95 ALA HB1  H  -7.029   3.394  -1.345 1.00 . A A .  95 ALA HB1  1 1 
        5 10980 1 1  95 ALA HB2  H  -5.414   4.023  -1.012 1.00 . A A .  95 ALA HB2  1 1 
        5 10981 1 1  95 ALA HB3  H  -5.755   3.236  -2.555 1.00 . A A .  95 ALA HB3  1 1 
        5 10982 1 1  95 ALA N    N  -7.631   5.013  -3.381 1.00 . A A .  95 ALA N    1 1 
        5 10983 1 1  95 ALA O    O  -4.281   5.980  -2.345 1.00 . A A .  95 ALA O    1 1 
        5 10984 1 1  96 ASP C    C  -3.083   7.220  -4.646 1.00 . A A .  96 ASP C    1 1 
        5 10985 1 1  96 ASP CA   C  -4.457   6.803  -5.208 1.00 . A A .  96 ASP CA   1 1 
        5 10986 1 1  96 ASP CB   C  -4.972   7.860  -6.245 1.00 . A A .  96 ASP CB   1 1 
        5 10987 1 1  96 ASP CG   C  -5.367   9.214  -5.633 1.00 . A A .  96 ASP CG   1 1 
        5 10988 1 1  96 ASP H    H  -6.413   6.860  -4.404 1.00 . A A .  96 ASP H    1 1 
        5 10989 1 1  96 ASP HA   H  -4.323   5.868  -5.745 1.00 . A A .  96 ASP HA   1 1 
        5 10990 1 1  96 ASP HB2  H  -4.204   8.018  -6.994 1.00 . A A .  96 ASP HB2  1 1 
        5 10991 1 1  96 ASP HB3  H  -5.849   7.452  -6.748 1.00 . A A .  96 ASP HB3  1 1 
        5 10992 1 1  96 ASP N    N  -5.510   6.545  -4.193 1.00 . A A .  96 ASP N    1 1 
        5 10993 1 1  96 ASP O    O  -2.123   6.445  -4.695 1.00 . A A .  96 ASP O    1 1 
        5 10994 1 1  96 ASP OD1  O  -6.332   9.250  -4.843 1.00 . A A .  96 ASP OD1  1 1 
        5 10995 1 1  96 ASP OD2  O  -4.692  10.232  -5.891 1.00 . A A .  96 ASP OD2  1 1 
        5 10996 1 1  97 SER C    C  -1.110   8.227  -2.485 1.00 . A A .  97 SER C    1 1 
        5 10997 1 1  97 SER CA   C  -1.798   9.027  -3.592 1.00 . A A .  97 SER CA   1 1 
        5 10998 1 1  97 SER CB   C  -2.097  10.467  -3.117 1.00 . A A .  97 SER CB   1 1 
        5 10999 1 1  97 SER H    H  -3.886   8.790  -3.807 1.00 . A A .  97 SER H    1 1 
        5 11000 1 1  97 SER HA   H  -1.139   9.079  -4.457 1.00 . A A .  97 SER HA   1 1 
        5 11001 1 1  97 SER HB2  H  -1.188  10.945  -2.774 1.00 . A A .  97 SER HB2  1 1 
        5 11002 1 1  97 SER HB3  H  -2.499  11.037  -3.948 1.00 . A A .  97 SER HB3  1 1 
        5 11003 1 1  97 SER HG   H  -3.780  11.060  -2.295 1.00 . A A .  97 SER HG   1 1 
        5 11004 1 1  97 SER N    N  -3.042   8.372  -4.011 1.00 . A A .  97 SER N    1 1 
        5 11005 1 1  97 SER O    O   0.106   8.104  -2.461 1.00 . A A .  97 SER O    1 1 
        5 11006 1 1  97 SER OG   O  -3.049  10.480  -2.054 1.00 . A A .  97 SER OG   1 1 
        5 11007 1 1  98 HIS C    C  -0.766   5.719  -0.465 1.00 . A A .  98 HIS C    1 1 
        5 11008 1 1  98 HIS CA   C  -1.516   7.055  -0.345 1.00 . A A .  98 HIS CA   1 1 
        5 11009 1 1  98 HIS CB   C  -2.776   6.904   0.544 1.00 . A A .  98 HIS CB   1 1 
        5 11010 1 1  98 HIS CD2  C  -3.141   9.381   1.222 1.00 . A A .  98 HIS CD2  1 1 
        5 11011 1 1  98 HIS CE1  C  -5.235   9.589   0.645 1.00 . A A .  98 HIS CE1  1 1 
        5 11012 1 1  98 HIS CG   C  -3.535   8.195   0.716 1.00 . A A .  98 HIS CG   1 1 
        5 11013 1 1  98 HIS H    H  -2.848   7.419  -1.947 1.00 . A A .  98 HIS H    1 1 
        5 11014 1 1  98 HIS HA   H  -0.846   7.781   0.127 1.00 . A A .  98 HIS HA   1 1 
        5 11015 1 1  98 HIS HB2  H  -3.449   6.178   0.097 1.00 . A A .  98 HIS HB2  1 1 
        5 11016 1 1  98 HIS HB3  H  -2.487   6.557   1.531 1.00 . A A .  98 HIS HB3  1 1 
        5 11017 1 1  98 HIS HD1  H  -5.426   7.682  -0.065 1.00 . A A .  98 HIS HD1  1 1 
        5 11018 1 1  98 HIS HD2  H  -2.157   9.618   1.604 1.00 . A A .  98 HIS HD2  1 1 
        5 11019 1 1  98 HIS HE1  H  -6.222  10.004   0.475 1.00 . A A .  98 HIS HE1  1 1 
        5 11020 1 1  98 HIS HE2  H  -4.164  11.202   1.283 1.00 . A A .  98 HIS HE2  1 1 
        5 11021 1 1  98 HIS N    N  -1.931   7.591  -1.650 1.00 . A A .  98 HIS N    1 1 
        5 11022 1 1  98 HIS ND1  N  -4.857   8.358   0.358 1.00 . A A .  98 HIS ND1  1 1 
        5 11023 1 1  98 HIS NE2  N  -4.212  10.230   1.166 1.00 . A A .  98 HIS NE2  1 1 
        5 11024 1 1  98 HIS O    O  -0.321   5.189   0.549 1.00 . A A .  98 HIS O    1 1 
        5 11025 1 1  99 LEU C    C   1.643   4.234  -1.713 1.00 . A A .  99 LEU C    1 1 
        5 11026 1 1  99 LEU CA   C   0.141   3.940  -1.917 1.00 . A A .  99 LEU CA   1 1 
        5 11027 1 1  99 LEU CB   C  -0.096   3.343  -3.329 1.00 . A A .  99 LEU CB   1 1 
        5 11028 1 1  99 LEU CD1  C  -1.586   2.246  -5.074 1.00 . A A .  99 LEU CD1  1 1 
        5 11029 1 1  99 LEU CD2  C  -2.345   2.296  -2.643 1.00 . A A .  99 LEU CD2  1 1 
        5 11030 1 1  99 LEU CG   C  -1.564   3.034  -3.749 1.00 . A A .  99 LEU CG   1 1 
        5 11031 1 1  99 LEU H    H  -1.199   5.524  -2.419 1.00 . A A .  99 LEU H    1 1 
        5 11032 1 1  99 LEU HA   H  -0.166   3.200  -1.176 1.00 . A A .  99 LEU HA   1 1 
        5 11033 1 1  99 LEU HB2  H   0.317   4.037  -4.056 1.00 . A A .  99 LEU HB2  1 1 
        5 11034 1 1  99 LEU HB3  H   0.474   2.416  -3.396 1.00 . A A .  99 LEU HB3  1 1 
        5 11035 1 1  99 LEU HD11 H  -1.104   2.826  -5.851 1.00 . A A .  99 LEU HD11 1 1 
        5 11036 1 1  99 LEU HD12 H  -2.607   2.057  -5.363 1.00 . A A .  99 LEU HD12 1 1 
        5 11037 1 1  99 LEU HD13 H  -1.069   1.300  -4.957 1.00 . A A .  99 LEU HD13 1 1 
        5 11038 1 1  99 LEU HD21 H  -2.403   2.921  -1.760 1.00 . A A .  99 LEU HD21 1 1 
        5 11039 1 1  99 LEU HD22 H  -1.847   1.367  -2.394 1.00 . A A .  99 LEU HD22 1 1 
        5 11040 1 1  99 LEU HD23 H  -3.348   2.082  -2.988 1.00 . A A .  99 LEU HD23 1 1 
        5 11041 1 1  99 LEU HG   H  -2.078   3.976  -3.931 1.00 . A A .  99 LEU HG   1 1 
        5 11042 1 1  99 LEU N    N  -0.665   5.155  -1.689 1.00 . A A .  99 LEU N    1 1 
        5 11043 1 1  99 LEU O    O   2.207   3.906  -0.662 1.00 . A A .  99 LEU O    1 1 
        5 11044 1 1 100 GLY C    C   4.353   5.123  -4.013 1.00 . A A . 100 GLY C    1 1 
        5 11045 1 1 100 GLY CA   C   3.715   5.152  -2.635 1.00 . A A . 100 GLY CA   1 1 
        5 11046 1 1 100 GLY H    H   1.773   5.210  -3.475 1.00 . A A . 100 GLY H    1 1 
        5 11047 1 1 100 GLY HA2  H   3.884   6.124  -2.192 1.00 . A A . 100 GLY HA2  1 1 
        5 11048 1 1 100 GLY HA3  H   4.195   4.398  -2.012 1.00 . A A . 100 GLY HA3  1 1 
        5 11049 1 1 100 GLY N    N   2.278   4.906  -2.692 1.00 . A A . 100 GLY N    1 1 
        5 11050 1 1 100 GLY O    O   3.688   5.346  -5.028 1.00 . A A . 100 GLY O    1 1 
        5 11051 1 1 101 HIS C    C   7.160   3.476  -5.313 1.00 . A A . 101 HIS C    1 1 
        5 11052 1 1 101 HIS CA   C   6.484   4.842  -5.260 1.00 . A A . 101 HIS CA   1 1 
        5 11053 1 1 101 HIS CB   C   7.541   5.989  -5.296 1.00 . A A . 101 HIS CB   1 1 
        5 11054 1 1 101 HIS CD2  C   5.836   7.981  -5.337 1.00 . A A . 101 HIS CD2  1 1 
        5 11055 1 1 101 HIS CE1  C   7.023   9.372  -6.535 1.00 . A A . 101 HIS CE1  1 1 
        5 11056 1 1 101 HIS CG   C   7.009   7.360  -5.638 1.00 . A A . 101 HIS CG   1 1 
        5 11057 1 1 101 HIS H    H   6.103   4.643  -3.194 1.00 . A A . 101 HIS H    1 1 
        5 11058 1 1 101 HIS HA   H   5.825   4.927  -6.128 1.00 . A A . 101 HIS HA   1 1 
        5 11059 1 1 101 HIS HB2  H   8.014   6.063  -4.323 1.00 . A A . 101 HIS HB2  1 1 
        5 11060 1 1 101 HIS HB3  H   8.306   5.746  -6.029 1.00 . A A . 101 HIS HB3  1 1 
        5 11061 1 1 101 HIS HD1  H   8.618   8.116  -6.773 1.00 . A A . 101 HIS HD1  1 1 
        5 11062 1 1 101 HIS HD2  H   5.024   7.564  -4.759 1.00 . A A . 101 HIS HD2  1 1 
        5 11063 1 1 101 HIS HE1  H   7.338  10.251  -7.080 1.00 . A A . 101 HIS HE1  1 1 
        5 11064 1 1 101 HIS HE2  H   5.073   9.781  -6.095 1.00 . A A . 101 HIS HE2  1 1 
        5 11065 1 1 101 HIS N    N   5.667   4.890  -4.037 1.00 . A A . 101 HIS N    1 1 
        5 11066 1 1 101 HIS ND1  N   7.725   8.265  -6.390 1.00 . A A . 101 HIS ND1  1 1 
        5 11067 1 1 101 HIS NE2  N   5.870   9.228  -5.911 1.00 . A A . 101 HIS NE2  1 1 
        5 11068 1 1 101 HIS O    O   7.131   2.726  -4.329 1.00 . A A . 101 HIS O    1 1 
        5 11069 1 1 102 VAL C    C   9.862   2.125  -7.191 1.00 . A A . 102 VAL C    1 1 
        5 11070 1 1 102 VAL CA   C   8.457   1.850  -6.632 1.00 . A A . 102 VAL CA   1 1 
        5 11071 1 1 102 VAL CB   C   7.658   0.805  -7.503 1.00 . A A . 102 VAL CB   1 1 
        5 11072 1 1 102 VAL CG1  C   6.210   0.675  -7.003 1.00 . A A . 102 VAL CG1  1 1 
        5 11073 1 1 102 VAL CG2  C   7.662   1.147  -8.988 1.00 . A A . 102 VAL CG2  1 1 
        5 11074 1 1 102 VAL H    H   7.707   3.737  -7.232 1.00 . A A . 102 VAL H    1 1 
        5 11075 1 1 102 VAL HA   H   8.587   1.412  -5.633 1.00 . A A . 102 VAL HA   1 1 
        5 11076 1 1 102 VAL HB   H   8.141  -0.167  -7.383 1.00 . A A . 102 VAL HB   1 1 
        5 11077 1 1 102 VAL HG11 H   5.682  -0.066  -7.588 1.00 . A A . 102 VAL HG11 1 1 
        5 11078 1 1 102 VAL HG12 H   5.701   1.628  -7.087 1.00 . A A . 102 VAL HG12 1 1 
        5 11079 1 1 102 VAL HG13 H   6.210   0.368  -5.963 1.00 . A A . 102 VAL HG13 1 1 
        5 11080 1 1 102 VAL HG21 H   8.674   1.191  -9.359 1.00 . A A . 102 VAL HG21 1 1 
        5 11081 1 1 102 VAL HG22 H   7.184   2.110  -9.139 1.00 . A A . 102 VAL HG22 1 1 
        5 11082 1 1 102 VAL HG23 H   7.110   0.394  -9.546 1.00 . A A . 102 VAL HG23 1 1 
        5 11083 1 1 102 VAL N    N   7.733   3.118  -6.474 1.00 . A A . 102 VAL N    1 1 
        5 11084 1 1 102 VAL O    O  10.069   3.059  -7.978 1.00 . A A . 102 VAL O    1 1 
        5 11085 1 1 103 PHE C    C  12.618   0.554  -8.171 1.00 . A A . 103 PHE C    1 1 
        5 11086 1 1 103 PHE CA   C  12.243   1.539  -7.056 1.00 . A A . 103 PHE CA   1 1 
        5 11087 1 1 103 PHE CB   C  13.117   1.344  -5.779 1.00 . A A . 103 PHE CB   1 1 
        5 11088 1 1 103 PHE CD1  C  14.318   3.579  -5.824 1.00 . A A . 103 PHE CD1  1 1 
        5 11089 1 1 103 PHE CD2  C  15.649   1.599  -5.650 1.00 . A A . 103 PHE CD2  1 1 
        5 11090 1 1 103 PHE CE1  C  15.459   4.353  -5.794 1.00 . A A . 103 PHE CE1  1 1 
        5 11091 1 1 103 PHE CE2  C  16.791   2.381  -5.617 1.00 . A A . 103 PHE CE2  1 1 
        5 11092 1 1 103 PHE CG   C  14.392   2.182  -5.752 1.00 . A A . 103 PHE CG   1 1 
        5 11093 1 1 103 PHE CZ   C  16.696   3.755  -5.690 1.00 . A A . 103 PHE CZ   1 1 
        5 11094 1 1 103 PHE H    H  10.615   0.677  -6.052 1.00 . A A . 103 PHE H    1 1 
        5 11095 1 1 103 PHE HA   H  12.375   2.556  -7.422 1.00 . A A . 103 PHE HA   1 1 
        5 11096 1 1 103 PHE HB2  H  12.535   1.620  -4.903 1.00 . A A . 103 PHE HB2  1 1 
        5 11097 1 1 103 PHE HB3  H  13.394   0.299  -5.682 1.00 . A A . 103 PHE HB3  1 1 
        5 11098 1 1 103 PHE HD1  H  13.349   4.058  -5.907 1.00 . A A . 103 PHE HD1  1 1 
        5 11099 1 1 103 PHE HD2  H  15.736   0.522  -5.594 1.00 . A A . 103 PHE HD2  1 1 
        5 11100 1 1 103 PHE HE1  H  15.384   5.432  -5.855 1.00 . A A . 103 PHE HE1  1 1 
        5 11101 1 1 103 PHE HE2  H  17.764   1.911  -5.537 1.00 . A A . 103 PHE HE2  1 1 
        5 11102 1 1 103 PHE HZ   H  17.593   4.362  -5.664 1.00 . A A . 103 PHE HZ   1 1 
        5 11103 1 1 103 PHE N    N  10.839   1.359  -6.707 1.00 . A A . 103 PHE N    1 1 
        5 11104 1 1 103 PHE O    O  12.356  -0.653  -8.058 1.00 . A A . 103 PHE O    1 1 
        5 11105 1 1 104 ASN C    C  14.934  -0.412 -10.326 1.00 . A A . 104 ASN C    1 1 
        5 11106 1 1 104 ASN CA   C  13.577   0.321 -10.470 1.00 . A A . 104 ASN CA   1 1 
        5 11107 1 1 104 ASN CB   C  13.587   1.275 -11.712 1.00 . A A . 104 ASN CB   1 1 
        5 11108 1 1 104 ASN CG   C  12.245   1.995 -11.960 1.00 . A A . 104 ASN CG   1 1 
        5 11109 1 1 104 ASN H    H  13.463   2.038  -9.218 1.00 . A A . 104 ASN H    1 1 
        5 11110 1 1 104 ASN HA   H  12.807  -0.429 -10.619 1.00 . A A . 104 ASN HA   1 1 
        5 11111 1 1 104 ASN HB2  H  14.351   2.030 -11.575 1.00 . A A . 104 ASN HB2  1 1 
        5 11112 1 1 104 ASN HB3  H  13.830   0.692 -12.594 1.00 . A A . 104 ASN HB3  1 1 
        5 11113 1 1 104 ASN HD21 H  12.559   1.997 -13.926 1.00 . A A . 104 ASN HD21 1 1 
        5 11114 1 1 104 ASN HD22 H  11.078   2.721 -13.405 1.00 . A A . 104 ASN HD22 1 1 
        5 11115 1 1 104 ASN N    N  13.233   1.085  -9.244 1.00 . A A . 104 ASN N    1 1 
        5 11116 1 1 104 ASN ND2  N  11.929   2.265 -13.224 1.00 . A A . 104 ASN ND2  1 1 
        5 11117 1 1 104 ASN O    O  15.487  -0.921 -11.309 1.00 . A A . 104 ASN O    1 1 
        5 11118 1 1 104 ASN OD1  O  11.501   2.311 -11.028 1.00 . A A . 104 ASN OD1  1 1 
        5 11119 1 1 105 ASP C    C  16.279  -2.437  -7.842 1.00 . A A . 105 ASP C    1 1 
        5 11120 1 1 105 ASP CA   C  16.670  -1.223  -8.724 1.00 . A A . 105 ASP CA   1 1 
        5 11121 1 1 105 ASP CB   C  17.644  -0.255  -7.991 1.00 . A A . 105 ASP CB   1 1 
        5 11122 1 1 105 ASP CG   C  18.938  -0.912  -7.466 1.00 . A A . 105 ASP CG   1 1 
        5 11123 1 1 105 ASP H    H  14.969   0.017  -8.382 1.00 . A A . 105 ASP H    1 1 
        5 11124 1 1 105 ASP HA   H  17.146  -1.590  -9.629 1.00 . A A . 105 ASP HA   1 1 
        5 11125 1 1 105 ASP HB2  H  17.925   0.537  -8.679 1.00 . A A . 105 ASP HB2  1 1 
        5 11126 1 1 105 ASP HB3  H  17.124   0.203  -7.156 1.00 . A A . 105 ASP HB3  1 1 
        5 11127 1 1 105 ASP N    N  15.446  -0.467  -9.090 1.00 . A A . 105 ASP N    1 1 
        5 11128 1 1 105 ASP O    O  17.130  -3.221  -7.402 1.00 . A A . 105 ASP O    1 1 
        5 11129 1 1 105 ASP OD1  O  19.863  -1.171  -8.273 1.00 . A A . 105 ASP OD1  1 1 
        5 11130 1 1 105 ASP OD2  O  19.033  -1.166  -6.242 1.00 . A A . 105 ASP OD2  1 1 
        5 11131 1 1 106 GLY C    C  14.000  -4.889  -7.366 1.00 . A A . 106 GLY C    1 1 
        5 11132 1 1 106 GLY CA   C  14.449  -3.596  -6.701 1.00 . A A . 106 GLY CA   1 1 
        5 11133 1 1 106 GLY H    H  14.343  -2.072  -8.173 1.00 . A A . 106 GLY H    1 1 
        5 11134 1 1 106 GLY HA2  H  15.204  -3.817  -5.957 1.00 . A A . 106 GLY HA2  1 1 
        5 11135 1 1 106 GLY HA3  H  13.604  -3.161  -6.197 1.00 . A A . 106 GLY HA3  1 1 
        5 11136 1 1 106 GLY N    N  14.965  -2.611  -7.640 1.00 . A A . 106 GLY N    1 1 
        5 11137 1 1 106 GLY O    O  13.509  -4.847  -8.489 1.00 . A A . 106 GLY O    1 1 
        5 11138 1 1 107 PRO C    C  12.272  -7.654  -7.265 1.00 . A A . 107 PRO C    1 1 
        5 11139 1 1 107 PRO CA   C  13.799  -7.374  -7.266 1.00 . A A . 107 PRO CA   1 1 
        5 11140 1 1 107 PRO CB   C  14.574  -8.354  -6.350 1.00 . A A . 107 PRO CB   1 1 
        5 11141 1 1 107 PRO CD   C  14.625  -6.194  -5.273 1.00 . A A . 107 PRO CD   1 1 
        5 11142 1 1 107 PRO CG   C  14.581  -7.689  -5.001 1.00 . A A . 107 PRO CG   1 1 
        5 11143 1 1 107 PRO HA   H  14.179  -7.460  -8.287 1.00 . A A . 107 PRO HA   1 1 
        5 11144 1 1 107 PRO HB2  H  14.078  -9.321  -6.323 1.00 . A A . 107 PRO HB2  1 1 
        5 11145 1 1 107 PRO HB3  H  15.584  -8.486  -6.731 1.00 . A A . 107 PRO HB3  1 1 
        5 11146 1 1 107 PRO HD2  H  13.971  -5.665  -4.590 1.00 . A A . 107 PRO HD2  1 1 
        5 11147 1 1 107 PRO HD3  H  15.638  -5.817  -5.180 1.00 . A A . 107 PRO HD3  1 1 
        5 11148 1 1 107 PRO HG2  H  13.678  -7.947  -4.454 1.00 . A A . 107 PRO HG2  1 1 
        5 11149 1 1 107 PRO HG3  H  15.454  -8.000  -4.437 1.00 . A A . 107 PRO HG3  1 1 
        5 11150 1 1 107 PRO N    N  14.136  -6.060  -6.682 1.00 . A A . 107 PRO N    1 1 
        5 11151 1 1 107 PRO O    O  11.574  -7.407  -6.273 1.00 . A A . 107 PRO O    1 1 
        5 11152 1 1 108 GLY C    C  10.213  -9.401  -9.833 1.00 . A A . 108 GLY C    1 1 
        5 11153 1 1 108 GLY CA   C  10.405  -8.638  -8.527 1.00 . A A . 108 GLY CA   1 1 
        5 11154 1 1 108 GLY H    H  12.307  -8.019  -9.230 1.00 . A A . 108 GLY H    1 1 
        5 11155 1 1 108 GLY HA2  H  10.203  -9.306  -7.699 1.00 . A A . 108 GLY HA2  1 1 
        5 11156 1 1 108 GLY HA3  H   9.700  -7.815  -8.499 1.00 . A A . 108 GLY HA3  1 1 
        5 11157 1 1 108 GLY N    N  11.765  -8.107  -8.416 1.00 . A A . 108 GLY N    1 1 
        5 11158 1 1 108 GLY O    O  11.134  -9.415 -10.660 1.00 . A A . 108 GLY O    1 1 
        5 11159 1 1 109 PRO C    C   8.715  -9.759 -12.557 1.00 . A A . 109 PRO C    1 1 
        5 11160 1 1 109 PRO CA   C   8.707 -10.734 -11.361 1.00 . A A . 109 PRO CA   1 1 
        5 11161 1 1 109 PRO CB   C   7.293 -11.340 -11.124 1.00 . A A . 109 PRO CB   1 1 
        5 11162 1 1 109 PRO CD   C   7.873 -10.141  -9.127 1.00 . A A . 109 PRO CD   1 1 
        5 11163 1 1 109 PRO CG   C   7.123 -11.355  -9.634 1.00 . A A . 109 PRO CG   1 1 
        5 11164 1 1 109 PRO HA   H   9.424 -11.531 -11.548 1.00 . A A . 109 PRO HA   1 1 
        5 11165 1 1 109 PRO HB2  H   6.529 -10.728 -11.601 1.00 . A A . 109 PRO HB2  1 1 
        5 11166 1 1 109 PRO HB3  H   7.249 -12.342 -11.534 1.00 . A A . 109 PRO HB3  1 1 
        5 11167 1 1 109 PRO HD2  H   7.252  -9.250  -9.174 1.00 . A A . 109 PRO HD2  1 1 
        5 11168 1 1 109 PRO HD3  H   8.216 -10.303  -8.111 1.00 . A A . 109 PRO HD3  1 1 
        5 11169 1 1 109 PRO HG2  H   6.070 -11.292  -9.377 1.00 . A A . 109 PRO HG2  1 1 
        5 11170 1 1 109 PRO HG3  H   7.549 -12.265  -9.218 1.00 . A A . 109 PRO HG3  1 1 
        5 11171 1 1 109 PRO N    N   9.015 -10.037 -10.074 1.00 . A A . 109 PRO N    1 1 
        5 11172 1 1 109 PRO O    O   8.912 -10.155 -13.711 1.00 . A A . 109 PRO O    1 1 
        5 11173 1 1 110 ASN C    C   9.875  -6.592 -13.065 1.00 . A A . 110 ASN C    1 1 
        5 11174 1 1 110 ASN CA   C   8.532  -7.351 -13.177 1.00 . A A . 110 ASN CA   1 1 
        5 11175 1 1 110 ASN CB   C   7.338  -6.402 -12.890 1.00 . A A . 110 ASN CB   1 1 
        5 11176 1 1 110 ASN CG   C   7.314  -5.811 -11.468 1.00 . A A . 110 ASN CG   1 1 
        5 11177 1 1 110 ASN H    H   8.274  -8.289 -11.297 1.00 . A A . 110 ASN H    1 1 
        5 11178 1 1 110 ASN HA   H   8.437  -7.740 -14.187 1.00 . A A . 110 ASN HA   1 1 
        5 11179 1 1 110 ASN HB2  H   7.361  -5.583 -13.598 1.00 . A A . 110 ASN HB2  1 1 
        5 11180 1 1 110 ASN HB3  H   6.416  -6.954 -13.037 1.00 . A A . 110 ASN HB3  1 1 
        5 11181 1 1 110 ASN HD21 H   6.326  -4.226 -12.119 1.00 . A A . 110 ASN HD21 1 1 
        5 11182 1 1 110 ASN HD22 H   6.675  -4.260 -10.429 1.00 . A A . 110 ASN HD22 1 1 
        5 11183 1 1 110 ASN N    N   8.487  -8.484 -12.234 1.00 . A A . 110 ASN N    1 1 
        5 11184 1 1 110 ASN ND2  N   6.718  -4.649 -11.325 1.00 . A A . 110 ASN ND2  1 1 
        5 11185 1 1 110 ASN O    O  10.317  -5.945 -14.019 1.00 . A A . 110 ASN O    1 1 
        5 11186 1 1 110 ASN OD1  O   7.811  -6.409 -10.506 1.00 . A A . 110 ASN OD1  1 1 
        5 11187 1 1 111 GLY C    C  11.636  -4.666 -10.938 1.00 . A A . 111 GLY C    1 1 
        5 11188 1 1 111 GLY CA   C  11.793  -6.029 -11.608 1.00 . A A . 111 GLY CA   1 1 
        5 11189 1 1 111 GLY H    H  10.090  -7.206 -11.173 1.00 . A A . 111 GLY H    1 1 
        5 11190 1 1 111 GLY HA2  H  12.365  -6.667 -10.948 1.00 . A A . 111 GLY HA2  1 1 
        5 11191 1 1 111 GLY HA3  H  12.349  -5.909 -12.533 1.00 . A A . 111 GLY HA3  1 1 
        5 11192 1 1 111 GLY N    N  10.509  -6.686 -11.882 1.00 . A A . 111 GLY N    1 1 
        5 11193 1 1 111 GLY O    O  12.508  -3.796 -11.070 1.00 . A A . 111 GLY O    1 1 
        5 11194 1 1 112 LEU C    C  10.178  -3.680  -7.920 1.00 . A A . 112 LEU C    1 1 
        5 11195 1 1 112 LEU CA   C  10.234  -3.292  -9.399 1.00 . A A . 112 LEU CA   1 1 
        5 11196 1 1 112 LEU CB   C   8.915  -2.615  -9.850 1.00 . A A . 112 LEU CB   1 1 
        5 11197 1 1 112 LEU CD1  C   7.577  -1.427 -11.692 1.00 . A A . 112 LEU CD1  1 1 
        5 11198 1 1 112 LEU CD2  C   9.985  -0.755 -11.237 1.00 . A A . 112 LEU CD2  1 1 
        5 11199 1 1 112 LEU CG   C   8.968  -1.917 -11.248 1.00 . A A . 112 LEU CG   1 1 
        5 11200 1 1 112 LEU H    H   9.864  -5.217 -10.200 1.00 . A A . 112 LEU H    1 1 
        5 11201 1 1 112 LEU HA   H  11.055  -2.585  -9.540 1.00 . A A . 112 LEU HA   1 1 
        5 11202 1 1 112 LEU HB2  H   8.140  -3.376  -9.875 1.00 . A A . 112 LEU HB2  1 1 
        5 11203 1 1 112 LEU HB3  H   8.634  -1.869  -9.111 1.00 . A A . 112 LEU HB3  1 1 
        5 11204 1 1 112 LEU HD11 H   7.204  -0.689 -10.994 1.00 . A A . 112 LEU HD11 1 1 
        5 11205 1 1 112 LEU HD12 H   6.893  -2.263 -11.728 1.00 . A A . 112 LEU HD12 1 1 
        5 11206 1 1 112 LEU HD13 H   7.646  -0.985 -12.677 1.00 . A A . 112 LEU HD13 1 1 
        5 11207 1 1 112 LEU HD21 H  10.972  -1.140 -11.015 1.00 . A A . 112 LEU HD21 1 1 
        5 11208 1 1 112 LEU HD22 H   9.708  -0.026 -10.484 1.00 . A A . 112 LEU HD22 1 1 
        5 11209 1 1 112 LEU HD23 H  10.009  -0.275 -12.208 1.00 . A A . 112 LEU HD23 1 1 
        5 11210 1 1 112 LEU HG   H   9.305  -2.638 -11.985 1.00 . A A . 112 LEU HG   1 1 
        5 11211 1 1 112 LEU N    N  10.510  -4.487 -10.224 1.00 . A A . 112 LEU N    1 1 
        5 11212 1 1 112 LEU O    O  10.013  -4.861  -7.582 1.00 . A A . 112 LEU O    1 1 
        5 11213 1 1 113 ARG C    C   9.194  -1.862  -5.056 1.00 . A A . 113 ARG C    1 1 
        5 11214 1 1 113 ARG CA   C  10.219  -2.843  -5.595 1.00 . A A . 113 ARG CA   1 1 
        5 11215 1 1 113 ARG CB   C  11.600  -2.582  -4.959 1.00 . A A . 113 ARG CB   1 1 
        5 11216 1 1 113 ARG CD   C  13.063  -2.589  -2.850 1.00 . A A . 113 ARG CD   1 1 
        5 11217 1 1 113 ARG CG   C  11.651  -2.754  -3.435 1.00 . A A . 113 ARG CG   1 1 
        5 11218 1 1 113 ARG CZ   C  13.570  -0.220  -2.196 1.00 . A A . 113 ARG CZ   1 1 
        5 11219 1 1 113 ARG H    H  10.428  -1.768  -7.403 1.00 . A A . 113 ARG H    1 1 
        5 11220 1 1 113 ARG HA   H   9.902  -3.862  -5.366 1.00 . A A . 113 ARG HA   1 1 
        5 11221 1 1 113 ARG HB2  H  12.305  -3.274  -5.398 1.00 . A A . 113 ARG HB2  1 1 
        5 11222 1 1 113 ARG HB3  H  11.916  -1.570  -5.203 1.00 . A A . 113 ARG HB3  1 1 
        5 11223 1 1 113 ARG HD2  H  13.026  -2.788  -1.781 1.00 . A A . 113 ARG HD2  1 1 
        5 11224 1 1 113 ARG HD3  H  13.714  -3.318  -3.315 1.00 . A A . 113 ARG HD3  1 1 
        5 11225 1 1 113 ARG HE   H  14.119  -1.104  -3.915 1.00 . A A . 113 ARG HE   1 1 
        5 11226 1 1 113 ARG HG2  H  11.004  -2.013  -2.976 1.00 . A A . 113 ARG HG2  1 1 
        5 11227 1 1 113 ARG HG3  H  11.282  -3.743  -3.184 1.00 . A A . 113 ARG HG3  1 1 
        5 11228 1 1 113 ARG HH11 H  12.417  -1.181  -0.821 1.00 . A A . 113 ARG HH11 1 1 
        5 11229 1 1 113 ARG HH12 H  12.856   0.445  -0.411 1.00 . A A . 113 ARG HH12 1 1 
        5 11230 1 1 113 ARG HH21 H  14.708   1.020  -3.321 1.00 . A A . 113 ARG HH21 1 1 
        5 11231 1 1 113 ARG HH22 H  14.148   1.685  -1.821 1.00 . A A . 113 ARG HH22 1 1 
        5 11232 1 1 113 ARG N    N  10.295  -2.673  -7.049 1.00 . A A . 113 ARG N    1 1 
        5 11233 1 1 113 ARG NE   N  13.632  -1.243  -3.072 1.00 . A A . 113 ARG NE   1 1 
        5 11234 1 1 113 ARG NH1  N  12.892  -0.332  -1.052 1.00 . A A . 113 ARG NH1  1 1 
        5 11235 1 1 113 ARG NH2  N  14.190   0.917  -2.471 1.00 . A A . 113 ARG NH2  1 1 
        5 11236 1 1 113 ARG O    O   9.456  -0.655  -5.005 1.00 . A A . 113 ARG O    1 1 
        5 11237 1 1 114 TYR C    C   7.174  -1.078  -2.781 1.00 . A A . 114 TYR C    1 1 
        5 11238 1 1 114 TYR CA   C   6.913  -1.568  -4.206 1.00 . A A . 114 TYR CA   1 1 
        5 11239 1 1 114 TYR CB   C   5.602  -2.398  -4.341 1.00 . A A . 114 TYR CB   1 1 
        5 11240 1 1 114 TYR CD1  C   5.982  -3.888  -6.405 1.00 . A A . 114 TYR CD1  1 1 
        5 11241 1 1 114 TYR CD2  C   4.412  -2.096  -6.594 1.00 . A A . 114 TYR CD2  1 1 
        5 11242 1 1 114 TYR CE1  C   5.757  -4.227  -7.728 1.00 . A A . 114 TYR CE1  1 1 
        5 11243 1 1 114 TYR CE2  C   4.194  -2.426  -7.919 1.00 . A A . 114 TYR CE2  1 1 
        5 11244 1 1 114 TYR CG   C   5.311  -2.813  -5.801 1.00 . A A . 114 TYR CG   1 1 
        5 11245 1 1 114 TYR CZ   C   4.864  -3.489  -8.479 1.00 . A A . 114 TYR CZ   1 1 
        5 11246 1 1 114 TYR H    H   7.951  -3.361  -4.625 1.00 . A A . 114 TYR H    1 1 
        5 11247 1 1 114 TYR HA   H   6.842  -0.704  -4.866 1.00 . A A . 114 TYR HA   1 1 
        5 11248 1 1 114 TYR HB2  H   5.679  -3.300  -3.738 1.00 . A A . 114 TYR HB2  1 1 
        5 11249 1 1 114 TYR HB3  H   4.767  -1.809  -3.981 1.00 . A A . 114 TYR HB3  1 1 
        5 11250 1 1 114 TYR HD1  H   6.681  -4.469  -5.816 1.00 . A A . 114 TYR HD1  1 1 
        5 11251 1 1 114 TYR HD2  H   3.876  -1.262  -6.159 1.00 . A A . 114 TYR HD2  1 1 
        5 11252 1 1 114 TYR HE1  H   6.282  -5.064  -8.170 1.00 . A A . 114 TYR HE1  1 1 
        5 11253 1 1 114 TYR HE2  H   3.492  -1.848  -8.511 1.00 . A A . 114 TYR HE2  1 1 
        5 11254 1 1 114 TYR HH   H   4.572  -3.018 -10.322 1.00 . A A . 114 TYR HH   1 1 
        5 11255 1 1 114 TYR N    N   8.043  -2.384  -4.643 1.00 . A A . 114 TYR N    1 1 
        5 11256 1 1 114 TYR O    O   6.911  -1.796  -1.817 1.00 . A A . 114 TYR O    1 1 
        5 11257 1 1 114 TYR OH   O   4.633  -3.823  -9.790 1.00 . A A . 114 TYR OH   1 1 
        5 11258 1 1 115 CYS C    C   7.025   1.586  -0.876 1.00 . A A . 115 CYS C    1 1 
        5 11259 1 1 115 CYS CA   C   8.154   0.702  -1.379 1.00 . A A . 115 CYS CA   1 1 
        5 11260 1 1 115 CYS CB   C   9.507   1.459  -1.516 1.00 . A A . 115 CYS CB   1 1 
        5 11261 1 1 115 CYS H    H   7.725   0.736  -3.471 1.00 . A A . 115 CYS H    1 1 
        5 11262 1 1 115 CYS HA   H   8.289  -0.128  -0.676 1.00 . A A . 115 CYS HA   1 1 
        5 11263 1 1 115 CYS HB2  H   9.747   1.936  -0.574 1.00 . A A . 115 CYS HB2  1 1 
        5 11264 1 1 115 CYS HB3  H  10.288   0.747  -1.753 1.00 . A A . 115 CYS HB3  1 1 
        5 11265 1 1 115 CYS HG   H   8.375   3.370  -2.757 1.00 . A A . 115 CYS HG   1 1 
        5 11266 1 1 115 CYS N    N   7.714   0.157  -2.667 1.00 . A A . 115 CYS N    1 1 
        5 11267 1 1 115 CYS O    O   6.885   2.758  -1.269 1.00 . A A . 115 CYS O    1 1 
        5 11268 1 1 115 CYS SG   S   9.548   2.746  -2.782 1.00 . A A . 115 CYS SG   1 1 
        5 11269 1 1 116 ILE C    C   5.056   2.074   1.818 1.00 . A A . 116 ILE C    1 1 
        5 11270 1 1 116 ILE CA   C   4.908   1.541   0.388 1.00 . A A . 116 ILE CA   1 1 
        5 11271 1 1 116 ILE CB   C   3.771   0.449   0.293 1.00 . A A . 116 ILE CB   1 1 
        5 11272 1 1 116 ILE CD1  C   3.534   0.621  -2.306 1.00 . A A . 116 ILE CD1  1 1 
        5 11273 1 1 116 ILE CG1  C   3.781  -0.277  -1.100 1.00 . A A . 116 ILE CG1  1 1 
        5 11274 1 1 116 ILE CG2  C   2.383   1.063   0.557 1.00 . A A . 116 ILE CG2  1 1 
        5 11275 1 1 116 ILE H    H   6.434   0.093   0.316 1.00 . A A . 116 ILE H    1 1 
        5 11276 1 1 116 ILE HA   H   4.651   2.367  -0.281 1.00 . A A . 116 ILE HA   1 1 
        5 11277 1 1 116 ILE HB   H   3.956  -0.292   1.067 1.00 . A A . 116 ILE HB   1 1 
        5 11278 1 1 116 ILE HD11 H   2.565   1.090  -2.219 1.00 . A A . 116 ILE HD11 1 1 
        5 11279 1 1 116 ILE HD12 H   3.566   0.026  -3.206 1.00 . A A . 116 ILE HD12 1 1 
        5 11280 1 1 116 ILE HD13 H   4.300   1.385  -2.356 1.00 . A A . 116 ILE HD13 1 1 
        5 11281 1 1 116 ILE HG12 H   4.746  -0.745  -1.247 1.00 . A A . 116 ILE HG12 1 1 
        5 11282 1 1 116 ILE HG13 H   3.020  -1.046  -1.106 1.00 . A A . 116 ILE HG13 1 1 
        5 11283 1 1 116 ILE HG21 H   2.376   1.542   1.528 1.00 . A A . 116 ILE HG21 1 1 
        5 11284 1 1 116 ILE HG22 H   1.630   0.286   0.545 1.00 . A A . 116 ILE HG22 1 1 
        5 11285 1 1 116 ILE HG23 H   2.148   1.796  -0.204 1.00 . A A . 116 ILE HG23 1 1 
        5 11286 1 1 116 ILE N    N   6.187   0.976  -0.034 1.00 . A A . 116 ILE N    1 1 
        5 11287 1 1 116 ILE O    O   5.649   1.415   2.672 1.00 . A A . 116 ILE O    1 1 
        5 11288 1 1 117 ASN C    C   3.852   3.370   4.466 1.00 . A A . 117 ASN C    1 1 
        5 11289 1 1 117 ASN CA   C   4.692   3.996   3.329 1.00 . A A . 117 ASN CA   1 1 
        5 11290 1 1 117 ASN CB   C   4.385   5.514   3.130 1.00 . A A . 117 ASN CB   1 1 
        5 11291 1 1 117 ASN CG   C   3.259   5.857   2.125 1.00 . A A . 117 ASN CG   1 1 
        5 11292 1 1 117 ASN H    H   3.961   3.681   1.364 1.00 . A A . 117 ASN H    1 1 
        5 11293 1 1 117 ASN HA   H   5.740   3.902   3.605 1.00 . A A . 117 ASN HA   1 1 
        5 11294 1 1 117 ASN HB2  H   4.113   5.952   4.080 1.00 . A A . 117 ASN HB2  1 1 
        5 11295 1 1 117 ASN HB3  H   5.292   6.002   2.785 1.00 . A A . 117 ASN HB3  1 1 
        5 11296 1 1 117 ASN HD21 H   2.284   4.155   2.474 1.00 . A A . 117 ASN HD21 1 1 
        5 11297 1 1 117 ASN HD22 H   1.572   5.205   1.308 1.00 . A A . 117 ASN HD22 1 1 
        5 11298 1 1 117 ASN N    N   4.524   3.275   2.057 1.00 . A A . 117 ASN N    1 1 
        5 11299 1 1 117 ASN ND2  N   2.275   4.986   1.960 1.00 . A A . 117 ASN ND2  1 1 
        5 11300 1 1 117 ASN O    O   2.637   3.228   4.336 1.00 . A A . 117 ASN O    1 1 
        5 11301 1 1 117 ASN OD1  O   3.287   6.912   1.486 1.00 . A A . 117 ASN OD1  1 1 
        5 11302 1 1 118 SER C    C   2.813   3.198   7.403 1.00 . A A . 118 SER C    1 1 
        5 11303 1 1 118 SER CA   C   3.933   2.360   6.769 1.00 . A A . 118 SER CA   1 1 
        5 11304 1 1 118 SER CB   C   5.019   2.087   7.831 1.00 . A A . 118 SER CB   1 1 
        5 11305 1 1 118 SER H    H   5.509   3.190   5.599 1.00 . A A . 118 SER H    1 1 
        5 11306 1 1 118 SER HA   H   3.520   1.413   6.444 1.00 . A A . 118 SER HA   1 1 
        5 11307 1 1 118 SER HB2  H   5.456   3.021   8.157 1.00 . A A . 118 SER HB2  1 1 
        5 11308 1 1 118 SER HB3  H   4.578   1.583   8.684 1.00 . A A . 118 SER HB3  1 1 
        5 11309 1 1 118 SER HG   H   6.902   1.637   7.585 1.00 . A A . 118 SER HG   1 1 
        5 11310 1 1 118 SER N    N   4.541   3.016   5.583 1.00 . A A . 118 SER N    1 1 
        5 11311 1 1 118 SER O    O   1.870   2.645   7.990 1.00 . A A . 118 SER O    1 1 
        5 11312 1 1 118 SER OG   O   6.052   1.273   7.320 1.00 . A A . 118 SER OG   1 1 
        5 11313 1 1 119 ALA C    C   0.577   5.328   7.145 1.00 . A A . 119 ALA C    1 1 
        5 11314 1 1 119 ALA CA   C   1.962   5.497   7.809 1.00 . A A . 119 ALA CA   1 1 
        5 11315 1 1 119 ALA CB   C   2.489   6.926   7.616 1.00 . A A . 119 ALA CB   1 1 
        5 11316 1 1 119 ALA H    H   3.730   4.878   6.818 1.00 . A A . 119 ALA H    1 1 
        5 11317 1 1 119 ALA HA   H   1.862   5.317   8.871 1.00 . A A . 119 ALA HA   1 1 
        5 11318 1 1 119 ALA HB1  H   2.596   7.135   6.558 1.00 . A A . 119 ALA HB1  1 1 
        5 11319 1 1 119 ALA HB2  H   3.454   7.030   8.097 1.00 . A A . 119 ALA HB2  1 1 
        5 11320 1 1 119 ALA HB3  H   1.797   7.638   8.048 1.00 . A A . 119 ALA HB3  1 1 
        5 11321 1 1 119 ALA N    N   2.942   4.532   7.282 1.00 . A A . 119 ALA N    1 1 
        5 11322 1 1 119 ALA O    O  -0.455   5.679   7.729 1.00 . A A . 119 ALA O    1 1 
        5 11323 1 1 120 ALA C    C  -1.288   3.223   5.355 1.00 . A A . 120 ALA C    1 1 
        5 11324 1 1 120 ALA CA   C  -0.647   4.589   5.129 1.00 . A A . 120 ALA CA   1 1 
        5 11325 1 1 120 ALA CB   C  -0.356   4.789   3.645 1.00 . A A . 120 ALA CB   1 1 
        5 11326 1 1 120 ALA H    H   1.442   4.589   5.490 1.00 . A A . 120 ALA H    1 1 
        5 11327 1 1 120 ALA HA   H  -1.358   5.342   5.424 1.00 . A A . 120 ALA HA   1 1 
        5 11328 1 1 120 ALA HB1  H   0.343   4.034   3.302 1.00 . A A . 120 ALA HB1  1 1 
        5 11329 1 1 120 ALA HB2  H   0.075   5.769   3.485 1.00 . A A . 120 ALA HB2  1 1 
        5 11330 1 1 120 ALA HB3  H  -1.274   4.710   3.077 1.00 . A A . 120 ALA HB3  1 1 
        5 11331 1 1 120 ALA N    N   0.579   4.804   5.908 1.00 . A A . 120 ALA N    1 1 
        5 11332 1 1 120 ALA O    O  -2.458   3.024   5.013 1.00 . A A . 120 ALA O    1 1 
        5 11333 1 1 121 LEU C    C  -1.397   0.392   7.282 1.00 . A A . 121 LEU C    1 1 
        5 11334 1 1 121 LEU CA   C  -0.896   0.872   5.933 1.00 . A A . 121 LEU CA   1 1 
        5 11335 1 1 121 LEU CB   C   0.322   0.031   5.511 1.00 . A A . 121 LEU CB   1 1 
        5 11336 1 1 121 LEU CD1  C   2.140  -0.511   3.825 1.00 . A A . 121 LEU CD1  1 1 
        5 11337 1 1 121 LEU CD2  C  -0.102   0.491   3.041 1.00 . A A . 121 LEU CD2  1 1 
        5 11338 1 1 121 LEU CG   C   0.967   0.430   4.160 1.00 . A A . 121 LEU CG   1 1 
        5 11339 1 1 121 LEU H    H   0.292   2.561   6.386 1.00 . A A . 121 LEU H    1 1 
        5 11340 1 1 121 LEU HA   H  -1.684   0.720   5.196 1.00 . A A . 121 LEU HA   1 1 
        5 11341 1 1 121 LEU HB2  H   1.080   0.113   6.288 1.00 . A A . 121 LEU HB2  1 1 
        5 11342 1 1 121 LEU HB3  H   0.013  -1.009   5.446 1.00 . A A . 121 LEU HB3  1 1 
        5 11343 1 1 121 LEU HD11 H   2.877  -0.458   4.615 1.00 . A A . 121 LEU HD11 1 1 
        5 11344 1 1 121 LEU HD12 H   2.597  -0.202   2.899 1.00 . A A . 121 LEU HD12 1 1 
        5 11345 1 1 121 LEU HD13 H   1.781  -1.530   3.732 1.00 . A A . 121 LEU HD13 1 1 
        5 11346 1 1 121 LEU HD21 H   0.367   0.738   2.098 1.00 . A A . 121 LEU HD21 1 1 
        5 11347 1 1 121 LEU HD22 H  -0.832   1.250   3.282 1.00 . A A . 121 LEU HD22 1 1 
        5 11348 1 1 121 LEU HD23 H  -0.597  -0.465   2.951 1.00 . A A . 121 LEU HD23 1 1 
        5 11349 1 1 121 LEU HG   H   1.385   1.427   4.259 1.00 . A A . 121 LEU HG   1 1 
        5 11350 1 1 121 LEU N    N  -0.534   2.292   5.934 1.00 . A A . 121 LEU N    1 1 
        5 11351 1 1 121 LEU O    O  -1.068   0.957   8.327 1.00 . A A . 121 LEU O    1 1 
        5 11352 1 1 122 ARG C    C  -2.787  -2.919   7.961 1.00 . A A . 122 ARG C    1 1 
        5 11353 1 1 122 ARG CA   C  -2.657  -1.445   8.366 1.00 . A A . 122 ARG CA   1 1 
        5 11354 1 1 122 ARG CB   C  -4.009  -0.893   8.909 1.00 . A A . 122 ARG CB   1 1 
        5 11355 1 1 122 ARG CD   C  -6.450  -0.259   8.406 1.00 . A A . 122 ARG CD   1 1 
        5 11356 1 1 122 ARG CG   C  -5.095  -0.711   7.839 1.00 . A A . 122 ARG CG   1 1 
        5 11357 1 1 122 ARG CZ   C  -8.709  -0.119   7.327 1.00 . A A . 122 ARG CZ   1 1 
        5 11358 1 1 122 ARG H    H  -2.491  -0.967   6.317 1.00 . A A . 122 ARG H    1 1 
        5 11359 1 1 122 ARG HA   H  -1.901  -1.367   9.152 1.00 . A A . 122 ARG HA   1 1 
        5 11360 1 1 122 ARG HB2  H  -4.387  -1.568   9.671 1.00 . A A . 122 ARG HB2  1 1 
        5 11361 1 1 122 ARG HB3  H  -3.825   0.072   9.372 1.00 . A A . 122 ARG HB3  1 1 
        5 11362 1 1 122 ARG HD2  H  -6.862  -1.058   9.017 1.00 . A A . 122 ARG HD2  1 1 
        5 11363 1 1 122 ARG HD3  H  -6.308   0.626   9.018 1.00 . A A . 122 ARG HD3  1 1 
        5 11364 1 1 122 ARG HE   H  -6.991   0.455   6.503 1.00 . A A . 122 ARG HE   1 1 
        5 11365 1 1 122 ARG HG2  H  -4.756   0.032   7.123 1.00 . A A . 122 ARG HG2  1 1 
        5 11366 1 1 122 ARG HG3  H  -5.235  -1.655   7.319 1.00 . A A . 122 ARG HG3  1 1 
        5 11367 1 1 122 ARG HH11 H  -8.776  -0.990   9.148 1.00 . A A . 122 ARG HH11 1 1 
        5 11368 1 1 122 ARG HH12 H -10.298  -0.859   8.335 1.00 . A A . 122 ARG HH12 1 1 
        5 11369 1 1 122 ARG HH21 H  -8.984   0.709   5.509 1.00 . A A . 122 ARG HH21 1 1 
        5 11370 1 1 122 ARG HH22 H -10.416   0.094   6.271 1.00 . A A . 122 ARG HH22 1 1 
        5 11371 1 1 122 ARG N    N  -2.194  -0.677   7.211 1.00 . A A . 122 ARG N    1 1 
        5 11372 1 1 122 ARG NE   N  -7.387   0.064   7.311 1.00 . A A . 122 ARG NE   1 1 
        5 11373 1 1 122 ARG NH1  N  -9.309  -0.693   8.356 1.00 . A A . 122 ARG NH1  1 1 
        5 11374 1 1 122 ARG NH2  N  -9.426   0.269   6.292 1.00 . A A . 122 ARG NH2  1 1 
        5 11375 1 1 122 ARG O    O  -3.365  -3.236   6.912 1.00 . A A . 122 ARG O    1 1 
        5 11376 1 1 123 PHE C    C  -3.734  -5.629   9.176 1.00 . A A . 123 PHE C    1 1 
        5 11377 1 1 123 PHE CA   C  -2.350  -5.254   8.618 1.00 . A A . 123 PHE CA   1 1 
        5 11378 1 1 123 PHE CB   C  -1.192  -6.045   9.320 1.00 . A A . 123 PHE CB   1 1 
        5 11379 1 1 123 PHE CD1  C  -0.922  -4.904  11.596 1.00 . A A . 123 PHE CD1  1 1 
        5 11380 1 1 123 PHE CD2  C  -1.550  -7.214  11.572 1.00 . A A . 123 PHE CD2  1 1 
        5 11381 1 1 123 PHE CE1  C  -0.958  -4.910  12.982 1.00 . A A . 123 PHE CE1  1 1 
        5 11382 1 1 123 PHE CE2  C  -1.584  -7.217  12.957 1.00 . A A . 123 PHE CE2  1 1 
        5 11383 1 1 123 PHE CG   C  -1.222  -6.052  10.861 1.00 . A A . 123 PHE CG   1 1 
        5 11384 1 1 123 PHE CZ   C  -1.280  -6.068  13.660 1.00 . A A . 123 PHE CZ   1 1 
        5 11385 1 1 123 PHE H    H  -1.653  -3.462   9.507 1.00 . A A . 123 PHE H    1 1 
        5 11386 1 1 123 PHE HA   H  -2.325  -5.472   7.548 1.00 . A A . 123 PHE HA   1 1 
        5 11387 1 1 123 PHE HB2  H  -1.220  -7.073   8.977 1.00 . A A . 123 PHE HB2  1 1 
        5 11388 1 1 123 PHE HB3  H  -0.244  -5.615   9.010 1.00 . A A . 123 PHE HB3  1 1 
        5 11389 1 1 123 PHE HD1  H  -0.665  -3.987  11.075 1.00 . A A . 123 PHE HD1  1 1 
        5 11390 1 1 123 PHE HD2  H  -1.792  -8.120  11.030 1.00 . A A . 123 PHE HD2  1 1 
        5 11391 1 1 123 PHE HE1  H  -0.726  -4.008  13.535 1.00 . A A . 123 PHE HE1  1 1 
        5 11392 1 1 123 PHE HE2  H  -1.836  -8.127  13.489 1.00 . A A . 123 PHE HE2  1 1 
        5 11393 1 1 123 PHE HZ   H  -1.304  -6.074  14.743 1.00 . A A . 123 PHE HZ   1 1 
        5 11394 1 1 123 PHE N    N  -2.196  -3.805   8.775 1.00 . A A . 123 PHE N    1 1 
        5 11395 1 1 123 PHE O    O  -4.077  -5.270  10.317 1.00 . A A . 123 PHE O    1 1 
        5 11396 1 1 124 VAL C    C  -6.118  -8.147   8.529 1.00 . A A . 124 VAL C    1 1 
        5 11397 1 1 124 VAL CA   C  -5.936  -6.632   8.710 1.00 . A A . 124 VAL CA   1 1 
        5 11398 1 1 124 VAL CB   C  -6.984  -5.836   7.834 1.00 . A A . 124 VAL CB   1 1 
        5 11399 1 1 124 VAL CG1  C  -8.421  -6.022   8.368 1.00 . A A . 124 VAL CG1  1 1 
        5 11400 1 1 124 VAL CG2  C  -6.627  -4.338   7.745 1.00 . A A . 124 VAL CG2  1 1 
        5 11401 1 1 124 VAL H    H  -4.194  -6.638   7.512 1.00 . A A . 124 VAL H    1 1 
        5 11402 1 1 124 VAL HA   H  -6.105  -6.379   9.758 1.00 . A A . 124 VAL HA   1 1 
        5 11403 1 1 124 VAL HB   H  -6.950  -6.240   6.822 1.00 . A A . 124 VAL HB   1 1 
        5 11404 1 1 124 VAL HG11 H  -8.484  -5.646   9.382 1.00 . A A . 124 VAL HG11 1 1 
        5 11405 1 1 124 VAL HG12 H  -8.687  -7.074   8.364 1.00 . A A . 124 VAL HG12 1 1 
        5 11406 1 1 124 VAL HG13 H  -9.118  -5.480   7.743 1.00 . A A . 124 VAL HG13 1 1 
        5 11407 1 1 124 VAL HG21 H  -6.615  -3.904   8.735 1.00 . A A . 124 VAL HG21 1 1 
        5 11408 1 1 124 VAL HG22 H  -7.357  -3.821   7.131 1.00 . A A . 124 VAL HG22 1 1 
        5 11409 1 1 124 VAL HG23 H  -5.648  -4.229   7.295 1.00 . A A . 124 VAL HG23 1 1 
        5 11410 1 1 124 VAL N    N  -4.552  -6.300   8.359 1.00 . A A . 124 VAL N    1 1 
        5 11411 1 1 124 VAL O    O  -6.316  -8.603   7.398 1.00 . A A . 124 VAL O    1 1 
        5 11412 1 1 125 PRO C    C  -7.575 -10.819   9.036 1.00 . A A . 125 PRO C    1 1 
        5 11413 1 1 125 PRO CA   C  -6.183 -10.433   9.596 1.00 . A A . 125 PRO CA   1 1 
        5 11414 1 1 125 PRO CB   C  -6.034 -10.845  11.079 1.00 . A A . 125 PRO CB   1 1 
        5 11415 1 1 125 PRO CD   C  -5.481  -8.524  10.975 1.00 . A A . 125 PRO CD   1 1 
        5 11416 1 1 125 PRO CG   C  -5.103  -9.823  11.648 1.00 . A A . 125 PRO CG   1 1 
        5 11417 1 1 125 PRO HA   H  -5.413 -10.930   9.001 1.00 . A A . 125 PRO HA   1 1 
        5 11418 1 1 125 PRO HB2  H  -7.003 -10.828  11.580 1.00 . A A . 125 PRO HB2  1 1 
        5 11419 1 1 125 PRO HB3  H  -5.617 -11.844  11.145 1.00 . A A . 125 PRO HB3  1 1 
        5 11420 1 1 125 PRO HD2  H  -6.274  -8.021  11.519 1.00 . A A . 125 PRO HD2  1 1 
        5 11421 1 1 125 PRO HD3  H  -4.617  -7.873  10.889 1.00 . A A . 125 PRO HD3  1 1 
        5 11422 1 1 125 PRO HG2  H  -5.237  -9.755  12.722 1.00 . A A . 125 PRO HG2  1 1 
        5 11423 1 1 125 PRO HG3  H  -4.071 -10.084  11.421 1.00 . A A . 125 PRO HG3  1 1 
        5 11424 1 1 125 PRO N    N  -5.954  -8.962   9.628 1.00 . A A . 125 PRO N    1 1 
        5 11425 1 1 125 PRO O    O  -8.495 -10.002   9.039 1.00 . A A . 125 PRO O    1 1 
        5 11426 1 1 126 LYS C    C -10.200 -12.548   8.798 1.00 . A A . 126 LYS C    1 1 
        5 11427 1 1 126 LYS CA   C  -8.932 -12.593   7.904 1.00 . A A . 126 LYS CA   1 1 
        5 11428 1 1 126 LYS CB   C  -8.688 -14.025   7.360 1.00 . A A . 126 LYS CB   1 1 
        5 11429 1 1 126 LYS CD   C  -8.262 -16.516   7.863 1.00 . A A . 126 LYS CD   1 1 
        5 11430 1 1 126 LYS CE   C  -9.626 -16.969   7.308 1.00 . A A . 126 LYS CE   1 1 
        5 11431 1 1 126 LYS CG   C  -8.318 -15.079   8.434 1.00 . A A . 126 LYS CG   1 1 
        5 11432 1 1 126 LYS H    H  -6.935 -12.673   8.641 1.00 . A A . 126 LYS H    1 1 
        5 11433 1 1 126 LYS HA   H  -9.110 -11.944   7.056 1.00 . A A . 126 LYS HA   1 1 
        5 11434 1 1 126 LYS HB2  H  -9.581 -14.356   6.844 1.00 . A A . 126 LYS HB2  1 1 
        5 11435 1 1 126 LYS HB3  H  -7.875 -13.985   6.637 1.00 . A A . 126 LYS HB3  1 1 
        5 11436 1 1 126 LYS HD2  H  -7.528 -16.554   7.064 1.00 . A A . 126 LYS HD2  1 1 
        5 11437 1 1 126 LYS HD3  H  -7.960 -17.194   8.654 1.00 . A A . 126 LYS HD3  1 1 
        5 11438 1 1 126 LYS HE2  H -10.368 -16.924   8.096 1.00 . A A . 126 LYS HE2  1 1 
        5 11439 1 1 126 LYS HE3  H  -9.919 -16.304   6.506 1.00 . A A . 126 LYS HE3  1 1 
        5 11440 1 1 126 LYS HG2  H  -7.344 -14.829   8.842 1.00 . A A . 126 LYS HG2  1 1 
        5 11441 1 1 126 LYS HG3  H  -9.053 -15.045   9.235 1.00 . A A . 126 LYS HG3  1 1 
        5 11442 1 1 126 LYS HZ1  H  -8.877 -18.429   6.035 1.00 . A A . 126 LYS HZ1  1 1 
        5 11443 1 1 126 LYS HZ2  H -10.520 -18.597   6.393 1.00 . A A . 126 LYS HZ2  1 1 
        5 11444 1 1 126 LYS HZ3  H  -9.360 -19.015   7.546 1.00 . A A . 126 LYS HZ3  1 1 
        5 11445 1 1 126 LYS N    N  -7.708 -12.079   8.571 1.00 . A A . 126 LYS N    1 1 
        5 11446 1 1 126 LYS NZ   N  -9.591 -18.346   6.784 1.00 . A A . 126 LYS NZ   1 1 
        5 11447 1 1 126 LYS O    O -11.325 -12.654   8.288 1.00 . A A . 126 LYS O    1 1 
        5 11448 1 1 127 HIS C    C -11.668 -10.754  10.985 1.00 . A A . 127 HIS C    1 1 
        5 11449 1 1 127 HIS CA   C -11.098 -12.186  11.090 1.00 . A A . 127 HIS CA   1 1 
        5 11450 1 1 127 HIS CB   C -10.565 -12.470  12.525 1.00 . A A . 127 HIS CB   1 1 
        5 11451 1 1 127 HIS CD2  C -11.728 -11.240  14.499 1.00 . A A . 127 HIS CD2  1 1 
        5 11452 1 1 127 HIS CE1  C -13.300 -12.705  14.919 1.00 . A A . 127 HIS CE1  1 1 
        5 11453 1 1 127 HIS CG   C -11.575 -12.261  13.624 1.00 . A A . 127 HIS CG   1 1 
        5 11454 1 1 127 HIS H    H  -9.087 -12.310  10.447 1.00 . A A . 127 HIS H    1 1 
        5 11455 1 1 127 HIS HA   H -11.888 -12.900  10.859 1.00 . A A . 127 HIS HA   1 1 
        5 11456 1 1 127 HIS HB2  H -10.231 -13.499  12.587 1.00 . A A . 127 HIS HB2  1 1 
        5 11457 1 1 127 HIS HB3  H  -9.718 -11.821  12.725 1.00 . A A . 127 HIS HB3  1 1 
        5 11458 1 1 127 HIS HD1  H -12.733 -14.019  13.460 1.00 . A A . 127 HIS HD1  1 1 
        5 11459 1 1 127 HIS HD2  H -11.117 -10.349  14.554 1.00 . A A . 127 HIS HD2  1 1 
        5 11460 1 1 127 HIS HE1  H -14.146 -13.203  15.369 1.00 . A A . 127 HIS HE1  1 1 
        5 11461 1 1 127 HIS HE2  H -13.242 -10.917  15.910 1.00 . A A . 127 HIS HE2  1 1 
        5 11462 1 1 127 HIS N    N -10.005 -12.366  10.117 1.00 . A A . 127 HIS N    1 1 
        5 11463 1 1 127 HIS ND1  N -12.576 -13.165  13.918 1.00 . A A . 127 HIS ND1  1 1 
        5 11464 1 1 127 HIS NE2  N -12.809 -11.537  15.285 1.00 . A A . 127 HIS NE2  1 1 
        5 11465 1 1 127 HIS O    O -12.883 -10.542  11.071 1.00 . A A . 127 HIS O    1 1 
        5 11466 1 1 128 LYS C    C -11.456  -7.868   9.341 1.00 . A A . 128 LYS C    1 1 
        5 11467 1 1 128 LYS CA   C -11.087  -8.348  10.751 1.00 . A A . 128 LYS CA   1 1 
        5 11468 1 1 128 LYS CB   C  -9.881  -7.539  11.287 1.00 . A A . 128 LYS CB   1 1 
        5 11469 1 1 128 LYS CD   C  -8.346  -6.937  13.264 1.00 . A A . 128 LYS CD   1 1 
        5 11470 1 1 128 LYS CE   C  -8.776  -5.453  13.297 1.00 . A A . 128 LYS CE   1 1 
        5 11471 1 1 128 LYS CG   C  -9.454  -7.877  12.729 1.00 . A A . 128 LYS CG   1 1 
        5 11472 1 1 128 LYS H    H  -9.849 -10.056  10.535 1.00 . A A . 128 LYS H    1 1 
        5 11473 1 1 128 LYS HA   H -11.939  -8.182  11.406 1.00 . A A . 128 LYS HA   1 1 
        5 11474 1 1 128 LYS HB2  H  -9.029  -7.717  10.638 1.00 . A A . 128 LYS HB2  1 1 
        5 11475 1 1 128 LYS HB3  H -10.128  -6.481  11.245 1.00 . A A . 128 LYS HB3  1 1 
        5 11476 1 1 128 LYS HD2  H  -8.087  -7.243  14.271 1.00 . A A . 128 LYS HD2  1 1 
        5 11477 1 1 128 LYS HD3  H  -7.467  -7.034  12.632 1.00 . A A . 128 LYS HD3  1 1 
        5 11478 1 1 128 LYS HE2  H  -8.948  -5.112  12.285 1.00 . A A . 128 LYS HE2  1 1 
        5 11479 1 1 128 LYS HE3  H  -9.696  -5.360  13.862 1.00 . A A . 128 LYS HE3  1 1 
        5 11480 1 1 128 LYS HG2  H -10.320  -7.798  13.382 1.00 . A A . 128 LYS HG2  1 1 
        5 11481 1 1 128 LYS HG3  H  -9.089  -8.899  12.753 1.00 . A A . 128 LYS HG3  1 1 
        5 11482 1 1 128 LYS HZ1  H  -7.573  -4.863  14.897 1.00 . A A . 128 LYS HZ1  1 1 
        5 11483 1 1 128 LYS HZ2  H  -8.083  -3.584  13.911 1.00 . A A . 128 LYS HZ2  1 1 
        5 11484 1 1 128 LYS HZ3  H  -6.860  -4.626  13.381 1.00 . A A . 128 LYS HZ3  1 1 
        5 11485 1 1 128 LYS N    N -10.766  -9.788  10.753 1.00 . A A . 128 LYS N    1 1 
        5 11486 1 1 128 LYS NZ   N  -7.750  -4.571  13.915 1.00 . A A . 128 LYS NZ   1 1 
        5 11487 1 1 128 LYS O    O -12.055  -6.800   9.175 1.00 . A A . 128 LYS O    1 1 
        5 11488 1 1 129 LEU C    C -12.938  -8.488   6.724 1.00 . A A . 129 LEU C    1 1 
        5 11489 1 1 129 LEU CA   C -11.423  -8.391   6.920 1.00 . A A . 129 LEU CA   1 1 
        5 11490 1 1 129 LEU CB   C -10.723  -9.395   6.002 1.00 . A A . 129 LEU CB   1 1 
        5 11491 1 1 129 LEU CD1  C  -8.639 -10.415   4.978 1.00 . A A . 129 LEU CD1  1 1 
        5 11492 1 1 129 LEU CD2  C  -8.824  -7.886   5.290 1.00 . A A . 129 LEU CD2  1 1 
        5 11493 1 1 129 LEU CG   C  -9.190  -9.267   5.854 1.00 . A A . 129 LEU CG   1 1 
        5 11494 1 1 129 LEU H    H -10.433  -9.378   8.512 1.00 . A A . 129 LEU H    1 1 
        5 11495 1 1 129 LEU HA   H -11.102  -7.390   6.657 1.00 . A A . 129 LEU HA   1 1 
        5 11496 1 1 129 LEU HB2  H -10.943 -10.395   6.370 1.00 . A A . 129 LEU HB2  1 1 
        5 11497 1 1 129 LEU HB3  H -11.156  -9.309   5.005 1.00 . A A . 129 LEU HB3  1 1 
        5 11498 1 1 129 LEU HD11 H  -7.561 -10.360   4.942 1.00 . A A . 129 LEU HD11 1 1 
        5 11499 1 1 129 LEU HD12 H  -9.042 -10.339   3.974 1.00 . A A . 129 LEU HD12 1 1 
        5 11500 1 1 129 LEU HD13 H  -8.938 -11.365   5.409 1.00 . A A . 129 LEU HD13 1 1 
        5 11501 1 1 129 LEU HD21 H  -9.257  -7.767   4.302 1.00 . A A . 129 LEU HD21 1 1 
        5 11502 1 1 129 LEU HD22 H  -7.749  -7.798   5.222 1.00 . A A . 129 LEU HD22 1 1 
        5 11503 1 1 129 LEU HD23 H  -9.204  -7.114   5.947 1.00 . A A . 129 LEU HD23 1 1 
        5 11504 1 1 129 LEU HG   H  -8.733  -9.357   6.835 1.00 . A A . 129 LEU HG   1 1 
        5 11505 1 1 129 LEU N    N -11.044  -8.638   8.322 1.00 . A A . 129 LEU N    1 1 
        5 11506 1 1 129 LEU O    O -13.488  -7.860   5.821 1.00 . A A . 129 LEU O    1 1 
        5 11507 1 1 130 LYS C    C -15.663  -8.034   7.915 1.00 . A A . 130 LYS C    1 1 
        5 11508 1 1 130 LYS CA   C -15.052  -9.415   7.646 1.00 . A A . 130 LYS CA   1 1 
        5 11509 1 1 130 LYS CB   C -15.432 -10.433   8.762 1.00 . A A . 130 LYS CB   1 1 
        5 11510 1 1 130 LYS CD   C -17.276 -11.572  10.164 1.00 . A A . 130 LYS CD   1 1 
        5 11511 1 1 130 LYS CE   C -16.348 -11.731  11.384 1.00 . A A . 130 LYS CE   1 1 
        5 11512 1 1 130 LYS CG   C -16.905 -10.389   9.238 1.00 . A A . 130 LYS CG   1 1 
        5 11513 1 1 130 LYS H    H -13.071  -9.912   8.138 1.00 . A A . 130 LYS H    1 1 
        5 11514 1 1 130 LYS HA   H -15.421  -9.783   6.698 1.00 . A A . 130 LYS HA   1 1 
        5 11515 1 1 130 LYS HB2  H -15.232 -11.438   8.397 1.00 . A A . 130 LYS HB2  1 1 
        5 11516 1 1 130 LYS HB3  H -14.802 -10.254   9.625 1.00 . A A . 130 LYS HB3  1 1 
        5 11517 1 1 130 LYS HD2  H -18.286 -11.425  10.526 1.00 . A A . 130 LYS HD2  1 1 
        5 11518 1 1 130 LYS HD3  H -17.246 -12.490   9.580 1.00 . A A . 130 LYS HD3  1 1 
        5 11519 1 1 130 LYS HE2  H -16.647 -12.603  11.948 1.00 . A A . 130 LYS HE2  1 1 
        5 11520 1 1 130 LYS HE3  H -15.331 -11.866  11.043 1.00 . A A . 130 LYS HE3  1 1 
        5 11521 1 1 130 LYS HG2  H -17.072  -9.458   9.776 1.00 . A A . 130 LYS HG2  1 1 
        5 11522 1 1 130 LYS HG3  H -17.553 -10.408   8.365 1.00 . A A . 130 LYS HG3  1 1 
        5 11523 1 1 130 LYS HZ1  H -15.765 -10.715  13.101 1.00 . A A . 130 LYS HZ1  1 1 
        5 11524 1 1 130 LYS HZ2  H -17.358 -10.424  12.640 1.00 . A A . 130 LYS HZ2  1 1 
        5 11525 1 1 130 LYS HZ3  H -16.096  -9.709  11.782 1.00 . A A . 130 LYS HZ3  1 1 
        5 11526 1 1 130 LYS N    N -13.587  -9.323   7.554 1.00 . A A . 130 LYS N    1 1 
        5 11527 1 1 130 LYS NZ   N -16.395 -10.565  12.289 1.00 . A A . 130 LYS NZ   1 1 
        5 11528 1 1 130 LYS O    O -16.656  -7.645   7.283 1.00 . A A . 130 LYS O    1 1 
        5 11529 1 1 131 GLU C    C -15.228  -5.002   8.030 1.00 . A A . 131 GLU C    1 1 
        5 11530 1 1 131 GLU CA   C -15.432  -5.945   9.219 1.00 . A A . 131 GLU CA   1 1 
        5 11531 1 1 131 GLU CB   C -14.644  -5.450  10.462 1.00 . A A . 131 GLU CB   1 1 
        5 11532 1 1 131 GLU CD   C -16.087  -6.780  12.146 1.00 . A A . 131 GLU CD   1 1 
        5 11533 1 1 131 GLU CG   C -14.666  -6.425  11.660 1.00 . A A . 131 GLU CG   1 1 
        5 11534 1 1 131 GLU H    H -14.321  -7.743   9.358 1.00 . A A . 131 GLU H    1 1 
        5 11535 1 1 131 GLU HA   H -16.489  -5.964   9.468 1.00 . A A . 131 GLU HA   1 1 
        5 11536 1 1 131 GLU HB2  H -13.608  -5.296  10.178 1.00 . A A . 131 GLU HB2  1 1 
        5 11537 1 1 131 GLU HB3  H -15.058  -4.499  10.790 1.00 . A A . 131 GLU HB3  1 1 
        5 11538 1 1 131 GLU HG2  H -14.156  -7.339  11.367 1.00 . A A . 131 GLU HG2  1 1 
        5 11539 1 1 131 GLU HG3  H -14.117  -5.978  12.484 1.00 . A A . 131 GLU HG3  1 1 
        5 11540 1 1 131 GLU N    N -15.042  -7.315   8.859 1.00 . A A . 131 GLU N    1 1 
        5 11541 1 1 131 GLU O    O -16.048  -4.115   7.798 1.00 . A A . 131 GLU O    1 1 
        5 11542 1 1 131 GLU OE1  O -16.672  -6.005  12.928 1.00 . A A . 131 GLU OE1  1 1 
        5 11543 1 1 131 GLU OE2  O -16.626  -7.831  11.738 1.00 . A A . 131 GLU OE2  1 1 
        5 11544 1 1 132 GLU C    C -14.836  -4.701   4.906 1.00 . A A . 132 GLU C    1 1 
        5 11545 1 1 132 GLU CA   C -13.843  -4.424   6.055 1.00 . A A . 132 GLU CA   1 1 
        5 11546 1 1 132 GLU CB   C -12.385  -4.694   5.583 1.00 . A A . 132 GLU CB   1 1 
        5 11547 1 1 132 GLU CD   C -11.405  -2.865   7.096 1.00 . A A . 132 GLU CD   1 1 
        5 11548 1 1 132 GLU CG   C -11.296  -4.319   6.607 1.00 . A A . 132 GLU CG   1 1 
        5 11549 1 1 132 GLU H    H -13.452  -5.865   7.546 1.00 . A A . 132 GLU H    1 1 
        5 11550 1 1 132 GLU HA   H -13.923  -3.374   6.315 1.00 . A A . 132 GLU HA   1 1 
        5 11551 1 1 132 GLU HB2  H -12.281  -5.753   5.356 1.00 . A A . 132 GLU HB2  1 1 
        5 11552 1 1 132 GLU HB3  H -12.198  -4.127   4.671 1.00 . A A . 132 GLU HB3  1 1 
        5 11553 1 1 132 GLU HG2  H -11.379  -4.992   7.458 1.00 . A A . 132 GLU HG2  1 1 
        5 11554 1 1 132 GLU HG3  H -10.321  -4.461   6.150 1.00 . A A . 132 GLU HG3  1 1 
        5 11555 1 1 132 GLU N    N -14.132  -5.206   7.272 1.00 . A A . 132 GLU N    1 1 
        5 11556 1 1 132 GLU O    O -14.816  -3.977   3.909 1.00 . A A . 132 GLU O    1 1 
        5 11557 1 1 132 GLU OE1  O -11.275  -1.938   6.267 1.00 . A A . 132 GLU OE1  1 1 
        5 11558 1 1 132 GLU OE2  O -11.649  -2.636   8.306 1.00 . A A . 132 GLU OE2  1 1 
        5 11559 1 1 133 GLY C    C -16.546  -7.388   3.360 1.00 . A A . 133 GLY C    1 1 
        5 11560 1 1 133 GLY CA   C -16.711  -6.015   3.992 1.00 . A A . 133 GLY CA   1 1 
        5 11561 1 1 133 GLY H    H -15.696  -6.333   5.798 1.00 . A A . 133 GLY H    1 1 
        5 11562 1 1 133 GLY HA2  H -17.695  -5.963   4.441 1.00 . A A . 133 GLY HA2  1 1 
        5 11563 1 1 133 GLY HA3  H -16.656  -5.271   3.204 1.00 . A A . 133 GLY HA3  1 1 
        5 11564 1 1 133 GLY N    N -15.719  -5.720   5.031 1.00 . A A . 133 GLY N    1 1 
        5 11565 1 1 133 GLY O    O -17.361  -7.728   2.518 1.00 . A A . 133 GLY O    1 1 
        5 11566 1 1 134 TYR C    C -15.063 -10.004   2.021 1.00 . A A . 134 TYR C    1 1 
        5 11567 1 1 134 TYR CA   C -15.189  -9.602   3.523 1.00 . A A . 134 TYR CA   1 1 
        5 11568 1 1 134 TYR CB   C -16.077 -10.626   4.316 1.00 . A A . 134 TYR CB   1 1 
        5 11569 1 1 134 TYR CD1  C -18.457  -9.801   4.778 1.00 . A A . 134 TYR CD1  1 1 
        5 11570 1 1 134 TYR CD2  C -18.166 -11.433   3.050 1.00 . A A . 134 TYR CD2  1 1 
        5 11571 1 1 134 TYR CE1  C -19.818  -9.795   4.542 1.00 . A A . 134 TYR CE1  1 1 
        5 11572 1 1 134 TYR CE2  C -19.523 -11.429   2.819 1.00 . A A . 134 TYR CE2  1 1 
        5 11573 1 1 134 TYR CG   C -17.593 -10.617   4.039 1.00 . A A . 134 TYR CG   1 1 
        5 11574 1 1 134 TYR CZ   C -20.343 -10.611   3.564 1.00 . A A . 134 TYR CZ   1 1 
        5 11575 1 1 134 TYR H    H -14.897  -7.718   4.426 1.00 . A A . 134 TYR H    1 1 
        5 11576 1 1 134 TYR HA   H -14.185  -9.715   3.927 1.00 . A A . 134 TYR HA   1 1 
        5 11577 1 1 134 TYR HB2  H -15.721 -11.625   4.104 1.00 . A A . 134 TYR HB2  1 1 
        5 11578 1 1 134 TYR HB3  H -15.938 -10.451   5.383 1.00 . A A . 134 TYR HB3  1 1 
        5 11579 1 1 134 TYR HD1  H -18.044  -9.159   5.544 1.00 . A A . 134 TYR HD1  1 1 
        5 11580 1 1 134 TYR HD2  H -17.526 -12.078   2.461 1.00 . A A . 134 TYR HD2  1 1 
        5 11581 1 1 134 TYR HE1  H -20.466  -9.149   5.123 1.00 . A A . 134 TYR HE1  1 1 
        5 11582 1 1 134 TYR HE2  H -19.940 -12.063   2.049 1.00 . A A . 134 TYR HE2  1 1 
        5 11583 1 1 134 TYR HH   H -22.013 -11.529   3.288 1.00 . A A . 134 TYR HH   1 1 
        5 11584 1 1 134 TYR N    N -15.514  -8.159   3.825 1.00 . A A . 134 TYR N    1 1 
        5 11585 1 1 134 TYR O    O -14.010 -10.511   1.608 1.00 . A A . 134 TYR O    1 1 
        5 11586 1 1 134 TYR OH   O -21.698 -10.616   3.336 1.00 . A A . 134 TYR OH   1 1 
        5 11587 1 1 135 GLU C    C -15.118 -10.329  -1.035 1.00 . A A . 135 GLU C    1 1 
        5 11588 1 1 135 GLU CA   C -16.372 -10.239  -0.119 1.00 . A A . 135 GLU CA   1 1 
        5 11589 1 1 135 GLU CB   C -17.480  -9.373  -0.781 1.00 . A A . 135 GLU CB   1 1 
        5 11590 1 1 135 GLU CD   C -18.247  -7.050  -1.572 1.00 . A A . 135 GLU CD   1 1 
        5 11591 1 1 135 GLU CG   C -17.196  -7.855  -0.795 1.00 . A A . 135 GLU CG   1 1 
        5 11592 1 1 135 GLU H    H -16.825  -9.235   1.676 1.00 . A A . 135 GLU H    1 1 
        5 11593 1 1 135 GLU HA   H -16.761 -11.244  -0.010 1.00 . A A . 135 GLU HA   1 1 
        5 11594 1 1 135 GLU HB2  H -17.618  -9.699  -1.808 1.00 . A A . 135 GLU HB2  1 1 
        5 11595 1 1 135 GLU HB3  H -18.408  -9.531  -0.246 1.00 . A A . 135 GLU HB3  1 1 
        5 11596 1 1 135 GLU HG2  H -17.163  -7.494   0.232 1.00 . A A . 135 GLU HG2  1 1 
        5 11597 1 1 135 GLU HG3  H -16.221  -7.689  -1.246 1.00 . A A . 135 GLU HG3  1 1 
        5 11598 1 1 135 GLU N    N -16.127  -9.755   1.263 1.00 . A A . 135 GLU N    1 1 
        5 11599 1 1 135 GLU O    O -14.807 -11.411  -1.532 1.00 . A A . 135 GLU O    1 1 
        5 11600 1 1 135 GLU OE1  O -18.103  -6.909  -2.802 1.00 . A A . 135 GLU OE1  1 1 
        5 11601 1 1 135 GLU OE2  O -19.219  -6.566  -0.961 1.00 . A A . 135 GLU OE2  1 1 
        5 11602 1 1 136 SER C    C -11.991  -9.770  -1.430 1.00 . A A . 136 SER C    1 1 
        5 11603 1 1 136 SER CA   C -13.223  -9.180  -2.137 1.00 . A A . 136 SER CA   1 1 
        5 11604 1 1 136 SER CB   C -12.958  -7.707  -2.530 1.00 . A A . 136 SER CB   1 1 
        5 11605 1 1 136 SER H    H -14.611  -8.393  -0.757 1.00 . A A . 136 SER H    1 1 
        5 11606 1 1 136 SER HA   H -13.450  -9.759  -3.029 1.00 . A A . 136 SER HA   1 1 
        5 11607 1 1 136 SER HB2  H -12.554  -7.167  -1.680 1.00 . A A . 136 SER HB2  1 1 
        5 11608 1 1 136 SER HB3  H -12.250  -7.666  -3.349 1.00 . A A . 136 SER HB3  1 1 
        5 11609 1 1 136 SER HG   H -14.262  -7.161  -3.890 1.00 . A A . 136 SER HG   1 1 
        5 11610 1 1 136 SER N    N -14.388  -9.220  -1.228 1.00 . A A . 136 SER N    1 1 
        5 11611 1 1 136 SER O    O -11.290 -10.629  -1.960 1.00 . A A . 136 SER O    1 1 
        5 11612 1 1 136 SER OG   O -14.160  -7.068  -2.938 1.00 . A A . 136 SER OG   1 1 
        5 11613 1 1 137 TYR C    C -10.313 -11.051   0.811 1.00 . A A . 137 TYR C    1 1 
        5 11614 1 1 137 TYR CA   C -10.650  -9.549   0.677 1.00 . A A . 137 TYR CA   1 1 
        5 11615 1 1 137 TYR CB   C -10.950  -8.933   2.076 1.00 . A A . 137 TYR CB   1 1 
        5 11616 1 1 137 TYR CD1  C -10.545  -6.401   2.059 1.00 . A A . 137 TYR CD1  1 1 
        5 11617 1 1 137 TYR CD2  C -12.794  -7.178   1.894 1.00 . A A . 137 TYR CD2  1 1 
        5 11618 1 1 137 TYR CE1  C -10.993  -5.105   1.974 1.00 . A A . 137 TYR CE1  1 1 
        5 11619 1 1 137 TYR CE2  C -13.244  -5.888   1.811 1.00 . A A . 137 TYR CE2  1 1 
        5 11620 1 1 137 TYR CG   C -11.435  -7.474   2.021 1.00 . A A . 137 TYR CG   1 1 
        5 11621 1 1 137 TYR CZ   C -12.341  -4.854   1.848 1.00 . A A . 137 TYR CZ   1 1 
        5 11622 1 1 137 TYR H    H -12.475  -8.670   0.130 1.00 . A A . 137 TYR H    1 1 
        5 11623 1 1 137 TYR HA   H  -9.796  -9.032   0.250 1.00 . A A . 137 TYR HA   1 1 
        5 11624 1 1 137 TYR HB2  H -11.718  -9.525   2.566 1.00 . A A . 137 TYR HB2  1 1 
        5 11625 1 1 137 TYR HB3  H -10.052  -8.966   2.683 1.00 . A A . 137 TYR HB3  1 1 
        5 11626 1 1 137 TYR HD1  H  -9.487  -6.595   2.155 1.00 . A A . 137 TYR HD1  1 1 
        5 11627 1 1 137 TYR HD2  H -13.509  -7.997   1.858 1.00 . A A . 137 TYR HD2  1 1 
        5 11628 1 1 137 TYR HE1  H -10.285  -4.286   2.007 1.00 . A A . 137 TYR HE1  1 1 
        5 11629 1 1 137 TYR HE2  H -14.302  -5.690   1.713 1.00 . A A . 137 TYR HE2  1 1 
        5 11630 1 1 137 TYR HH   H -13.464  -3.420   2.427 1.00 . A A . 137 TYR HH   1 1 
        5 11631 1 1 137 TYR N    N -11.808  -9.291  -0.200 1.00 . A A . 137 TYR N    1 1 
        5 11632 1 1 137 TYR O    O  -9.206 -11.481   0.479 1.00 . A A . 137 TYR O    1 1 
        5 11633 1 1 137 TYR OH   O -12.787  -3.567   1.760 1.00 . A A . 137 TYR OH   1 1 
        5 11634 1 1 138 LEU C    C -11.177 -14.106   0.257 1.00 . A A . 138 LEU C    1 1 
        5 11635 1 1 138 LEU CA   C -11.151 -13.279   1.554 1.00 . A A . 138 LEU CA   1 1 
        5 11636 1 1 138 LEU CB   C -12.264 -13.763   2.538 1.00 . A A . 138 LEU CB   1 1 
        5 11637 1 1 138 LEU CD1  C -12.112 -11.780   4.161 1.00 . A A . 138 LEU CD1  1 1 
        5 11638 1 1 138 LEU CD2  C -13.257 -13.869   4.912 1.00 . A A . 138 LEU CD2  1 1 
        5 11639 1 1 138 LEU CG   C -12.130 -13.303   4.031 1.00 . A A . 138 LEU CG   1 1 
        5 11640 1 1 138 LEU H    H -12.164 -11.415   1.445 1.00 . A A . 138 LEU H    1 1 
        5 11641 1 1 138 LEU HA   H -10.187 -13.425   2.030 1.00 . A A . 138 LEU HA   1 1 
        5 11642 1 1 138 LEU HB2  H -13.219 -13.413   2.162 1.00 . A A . 138 LEU HB2  1 1 
        5 11643 1 1 138 LEU HB3  H -12.279 -14.850   2.528 1.00 . A A . 138 LEU HB3  1 1 
        5 11644 1 1 138 LEU HD11 H -11.250 -11.371   3.632 1.00 . A A . 138 LEU HD11 1 1 
        5 11645 1 1 138 LEU HD12 H -12.043 -11.503   5.202 1.00 . A A . 138 LEU HD12 1 1 
        5 11646 1 1 138 LEU HD13 H -13.019 -11.359   3.740 1.00 . A A . 138 LEU HD13 1 1 
        5 11647 1 1 138 LEU HD21 H -14.212 -13.463   4.588 1.00 . A A . 138 LEU HD21 1 1 
        5 11648 1 1 138 LEU HD22 H -13.078 -13.581   5.941 1.00 . A A . 138 LEU HD22 1 1 
        5 11649 1 1 138 LEU HD23 H -13.277 -14.945   4.838 1.00 . A A . 138 LEU HD23 1 1 
        5 11650 1 1 138 LEU HG   H -11.190 -13.674   4.426 1.00 . A A . 138 LEU HG   1 1 
        5 11651 1 1 138 LEU N    N -11.297 -11.828   1.276 1.00 . A A . 138 LEU N    1 1 
        5 11652 1 1 138 LEU O    O -10.699 -15.232   0.232 1.00 . A A . 138 LEU O    1 1 
        5 11653 1 1 139 HIS C    C -10.412 -14.226  -2.775 1.00 . A A . 139 HIS C    1 1 
        5 11654 1 1 139 HIS CA   C -11.818 -14.178  -2.134 1.00 . A A . 139 HIS CA   1 1 
        5 11655 1 1 139 HIS CB   C -12.826 -13.415  -3.036 1.00 . A A . 139 HIS CB   1 1 
        5 11656 1 1 139 HIS CD2  C -12.581 -13.829  -5.598 1.00 . A A . 139 HIS CD2  1 1 
        5 11657 1 1 139 HIS CE1  C -14.051 -15.435  -5.808 1.00 . A A . 139 HIS CE1  1 1 
        5 11658 1 1 139 HIS CG   C -13.102 -14.061  -4.371 1.00 . A A . 139 HIS CG   1 1 
        5 11659 1 1 139 HIS H    H -12.146 -12.641  -0.703 1.00 . A A . 139 HIS H    1 1 
        5 11660 1 1 139 HIS HA   H -12.174 -15.199  -1.996 1.00 . A A . 139 HIS HA   1 1 
        5 11661 1 1 139 HIS HB2  H -13.775 -13.340  -2.517 1.00 . A A . 139 HIS HB2  1 1 
        5 11662 1 1 139 HIS HB3  H -12.454 -12.410  -3.218 1.00 . A A . 139 HIS HB3  1 1 
        5 11663 1 1 139 HIS HD1  H -14.575 -15.471  -3.835 1.00 . A A . 139 HIS HD1  1 1 
        5 11664 1 1 139 HIS HD2  H -11.824 -13.101  -5.842 1.00 . A A . 139 HIS HD2  1 1 
        5 11665 1 1 139 HIS HE1  H -14.680 -16.210  -6.227 1.00 . A A . 139 HIS HE1  1 1 
        5 11666 1 1 139 HIS HE2  H -13.171 -14.604  -7.443 1.00 . A A . 139 HIS HE2  1 1 
        5 11667 1 1 139 HIS N    N -11.752 -13.533  -0.810 1.00 . A A . 139 HIS N    1 1 
        5 11668 1 1 139 HIS ND1  N -14.020 -15.075  -4.541 1.00 . A A . 139 HIS ND1  1 1 
        5 11669 1 1 139 HIS NE2  N -13.189 -14.693  -6.472 1.00 . A A . 139 HIS NE2  1 1 
        5 11670 1 1 139 HIS O    O -10.007 -15.246  -3.352 1.00 . A A . 139 HIS O    1 1 
        5 11671 1 1 140 LEU C    C  -7.322 -13.775  -2.311 1.00 . A A . 140 LEU C    1 1 
        5 11672 1 1 140 LEU CA   C  -8.305 -12.944  -3.142 1.00 . A A . 140 LEU CA   1 1 
        5 11673 1 1 140 LEU CB   C  -7.906 -11.447  -3.089 1.00 . A A . 140 LEU CB   1 1 
        5 11674 1 1 140 LEU CD1  C  -8.479  -9.021  -3.643 1.00 . A A . 140 LEU CD1  1 1 
        5 11675 1 1 140 LEU CD2  C  -8.636 -10.821  -5.453 1.00 . A A . 140 LEU CD2  1 1 
        5 11676 1 1 140 LEU CG   C  -8.787 -10.499  -3.949 1.00 . A A . 140 LEU CG   1 1 
        5 11677 1 1 140 LEU H    H -10.087 -12.368  -2.132 1.00 . A A . 140 LEU H    1 1 
        5 11678 1 1 140 LEU HA   H  -8.279 -13.285  -4.176 1.00 . A A . 140 LEU HA   1 1 
        5 11679 1 1 140 LEU HB2  H  -7.956 -11.121  -2.051 1.00 . A A . 140 LEU HB2  1 1 
        5 11680 1 1 140 LEU HB3  H  -6.876 -11.350  -3.423 1.00 . A A . 140 LEU HB3  1 1 
        5 11681 1 1 140 LEU HD11 H  -7.444  -8.802  -3.870 1.00 . A A . 140 LEU HD11 1 1 
        5 11682 1 1 140 LEU HD12 H  -8.667  -8.823  -2.594 1.00 . A A . 140 LEU HD12 1 1 
        5 11683 1 1 140 LEU HD13 H  -9.116  -8.385  -4.239 1.00 . A A . 140 LEU HD13 1 1 
        5 11684 1 1 140 LEU HD21 H  -8.922 -11.846  -5.635 1.00 . A A . 140 LEU HD21 1 1 
        5 11685 1 1 140 LEU HD22 H  -7.606 -10.670  -5.760 1.00 . A A . 140 LEU HD22 1 1 
        5 11686 1 1 140 LEU HD23 H  -9.278 -10.169  -6.030 1.00 . A A . 140 LEU HD23 1 1 
        5 11687 1 1 140 LEU HG   H  -9.829 -10.664  -3.687 1.00 . A A . 140 LEU HG   1 1 
        5 11688 1 1 140 LEU N    N  -9.681 -13.109  -2.628 1.00 . A A . 140 LEU N    1 1 
        5 11689 1 1 140 LEU O    O  -6.442 -14.453  -2.854 1.00 . A A . 140 LEU O    1 1 
        5 11690 1 1 141 PHE C    C  -6.779 -15.903  -0.064 1.00 . A A . 141 PHE C    1 1 
        5 11691 1 1 141 PHE CA   C  -6.619 -14.366  -0.012 1.00 . A A . 141 PHE CA   1 1 
        5 11692 1 1 141 PHE CB   C  -6.919 -13.826   1.411 1.00 . A A . 141 PHE CB   1 1 
        5 11693 1 1 141 PHE CD1  C  -4.658 -13.940   2.486 1.00 . A A . 141 PHE CD1  1 1 
        5 11694 1 1 141 PHE CD2  C  -6.361 -15.369   3.348 1.00 . A A . 141 PHE CD2  1 1 
        5 11695 1 1 141 PHE CE1  C  -3.766 -14.461   3.379 1.00 . A A . 141 PHE CE1  1 1 
        5 11696 1 1 141 PHE CE2  C  -5.461 -15.888   4.248 1.00 . A A . 141 PHE CE2  1 1 
        5 11697 1 1 141 PHE CG   C  -5.970 -14.381   2.448 1.00 . A A . 141 PHE CG   1 1 
        5 11698 1 1 141 PHE CZ   C  -4.165 -15.432   4.254 1.00 . A A . 141 PHE CZ   1 1 
        5 11699 1 1 141 PHE H    H  -8.256 -13.169  -0.633 1.00 . A A . 141 PHE H    1 1 
        5 11700 1 1 141 PHE HA   H  -5.595 -14.111  -0.274 1.00 . A A . 141 PHE HA   1 1 
        5 11701 1 1 141 PHE HB2  H  -6.824 -12.742   1.411 1.00 . A A . 141 PHE HB2  1 1 
        5 11702 1 1 141 PHE HB3  H  -7.934 -14.085   1.691 1.00 . A A . 141 PHE HB3  1 1 
        5 11703 1 1 141 PHE HD1  H  -4.337 -13.171   1.799 1.00 . A A . 141 PHE HD1  1 1 
        5 11704 1 1 141 PHE HD2  H  -7.380 -15.727   3.340 1.00 . A A . 141 PHE HD2  1 1 
        5 11705 1 1 141 PHE HE1  H  -2.745 -14.102   3.396 1.00 . A A . 141 PHE HE1  1 1 
        5 11706 1 1 141 PHE HE2  H  -5.768 -16.659   4.945 1.00 . A A . 141 PHE HE2  1 1 
        5 11707 1 1 141 PHE HZ   H  -3.456 -15.840   4.951 1.00 . A A . 141 PHE HZ   1 1 
        5 11708 1 1 141 PHE N    N  -7.502 -13.705  -0.978 1.00 . A A . 141 PHE N    1 1 
        5 11709 1 1 141 PHE O    O  -5.790 -16.647  -0.036 1.00 . A A . 141 PHE O    1 1 
        5 11710 1 1 142 ASN C    C  -8.649 -17.995  -1.838 1.00 . A A . 142 ASN C    1 1 
        5 11711 1 1 142 ASN CA   C  -8.374 -17.776  -0.347 1.00 . A A . 142 ASN CA   1 1 
        5 11712 1 1 142 ASN CB   C  -9.585 -18.160   0.556 1.00 . A A . 142 ASN CB   1 1 
        5 11713 1 1 142 ASN CG   C -10.005 -19.634   0.456 1.00 . A A . 142 ASN CG   1 1 
        5 11714 1 1 142 ASN H    H  -8.762 -15.704  -0.162 1.00 . A A . 142 ASN H    1 1 
        5 11715 1 1 142 ASN HA   H  -7.513 -18.383  -0.058 1.00 . A A . 142 ASN HA   1 1 
        5 11716 1 1 142 ASN HB2  H  -9.331 -17.955   1.591 1.00 . A A . 142 ASN HB2  1 1 
        5 11717 1 1 142 ASN HB3  H -10.434 -17.538   0.293 1.00 . A A . 142 ASN HB3  1 1 
        5 11718 1 1 142 ASN HD21 H -11.378 -19.205  -0.923 1.00 . A A . 142 ASN HD21 1 1 
        5 11719 1 1 142 ASN HD22 H -11.269 -20.865  -0.461 1.00 . A A . 142 ASN HD22 1 1 
        5 11720 1 1 142 ASN N    N  -8.032 -16.355  -0.175 1.00 . A A . 142 ASN N    1 1 
        5 11721 1 1 142 ASN ND2  N -10.980 -19.933  -0.399 1.00 . A A . 142 ASN ND2  1 1 
        5 11722 1 1 142 ASN O    O  -9.798 -18.087  -2.282 1.00 . A A . 142 ASN O    1 1 
        5 11723 1 1 142 ASN OD1  O  -9.471 -20.490   1.165 1.00 . A A . 142 ASN OD1  1 1 
        5 11724 1 1 143 LYS C    C  -7.855 -19.610  -4.427 1.00 . A A . 143 LYS C    1 1 
        5 11725 1 1 143 LYS CA   C  -7.579 -18.128  -4.076 1.00 . A A . 143 LYS CA   1 1 
        5 11726 1 1 143 LYS CB   C  -6.241 -17.603  -4.703 1.00 . A A . 143 LYS CB   1 1 
        5 11727 1 1 143 LYS CD   C  -3.641 -17.750  -4.815 1.00 . A A . 143 LYS CD   1 1 
        5 11728 1 1 143 LYS CE   C  -3.230 -16.279  -4.583 1.00 . A A . 143 LYS CE   1 1 
        5 11729 1 1 143 LYS CG   C  -4.939 -18.178  -4.078 1.00 . A A . 143 LYS CG   1 1 
        5 11730 1 1 143 LYS H    H  -6.691 -17.804  -2.180 1.00 . A A . 143 LYS H    1 1 
        5 11731 1 1 143 LYS HA   H  -8.392 -17.520  -4.466 1.00 . A A . 143 LYS HA   1 1 
        5 11732 1 1 143 LYS HB2  H  -6.238 -17.836  -5.762 1.00 . A A . 143 LYS HB2  1 1 
        5 11733 1 1 143 LYS HB3  H  -6.211 -16.522  -4.596 1.00 . A A . 143 LYS HB3  1 1 
        5 11734 1 1 143 LYS HD2  H  -2.829 -18.385  -4.472 1.00 . A A . 143 LYS HD2  1 1 
        5 11735 1 1 143 LYS HD3  H  -3.776 -17.911  -5.879 1.00 . A A . 143 LYS HD3  1 1 
        5 11736 1 1 143 LYS HE2  H  -3.129 -16.101  -3.520 1.00 . A A . 143 LYS HE2  1 1 
        5 11737 1 1 143 LYS HE3  H  -2.271 -16.104  -5.059 1.00 . A A . 143 LYS HE3  1 1 
        5 11738 1 1 143 LYS HG2  H  -4.877 -17.853  -3.046 1.00 . A A . 143 LYS HG2  1 1 
        5 11739 1 1 143 LYS HG3  H  -5.008 -19.261  -4.097 1.00 . A A . 143 LYS HG3  1 1 
        5 11740 1 1 143 LYS HZ1  H  -4.498 -15.582  -6.092 1.00 . A A . 143 LYS HZ1  1 1 
        5 11741 1 1 143 LYS HZ2  H  -3.799 -14.358  -5.163 1.00 . A A . 143 LYS HZ2  1 1 
        5 11742 1 1 143 LYS HZ3  H  -5.059 -15.277  -4.526 1.00 . A A . 143 LYS HZ3  1 1 
        5 11743 1 1 143 LYS N    N  -7.554 -17.955  -2.616 1.00 . A A . 143 LYS N    1 1 
        5 11744 1 1 143 LYS NZ   N  -4.214 -15.308  -5.130 1.00 . A A . 143 LYS NZ   1 1 
        5 11745 1 1 143 LYS O    O  -6.927 -20.426  -4.522 1.00 . A A . 143 LYS O    1 1 
        5 11746 1 1 144 LEU C    C  -9.021 -21.784  -6.184 1.00 . A A . 144 LEU C    1 1 
        5 11747 1 1 144 LEU CA   C  -9.598 -21.332  -4.828 1.00 . A A . 144 LEU CA   1 1 
        5 11748 1 1 144 LEU CB   C -11.166 -21.433  -4.769 1.00 . A A . 144 LEU CB   1 1 
        5 11749 1 1 144 LEU CD1  C -11.860 -23.523  -6.161 1.00 . A A . 144 LEU CD1  1 1 
        5 11750 1 1 144 LEU CD2  C -11.158 -23.800  -3.732 1.00 . A A . 144 LEU CD2  1 1 
        5 11751 1 1 144 LEU CG   C -11.827 -22.867  -4.765 1.00 . A A . 144 LEU CG   1 1 
        5 11752 1 1 144 LEU H    H  -9.834 -19.254  -4.440 1.00 . A A . 144 LEU H    1 1 
        5 11753 1 1 144 LEU HA   H  -9.183 -21.963  -4.049 1.00 . A A . 144 LEU HA   1 1 
        5 11754 1 1 144 LEU HB2  H -11.489 -20.931  -3.863 1.00 . A A . 144 LEU HB2  1 1 
        5 11755 1 1 144 LEU HB3  H -11.575 -20.877  -5.609 1.00 . A A . 144 LEU HB3  1 1 
        5 11756 1 1 144 LEU HD11 H -12.368 -24.477  -6.102 1.00 . A A . 144 LEU HD11 1 1 
        5 11757 1 1 144 LEU HD12 H -10.851 -23.678  -6.525 1.00 . A A . 144 LEU HD12 1 1 
        5 11758 1 1 144 LEU HD13 H -12.391 -22.880  -6.845 1.00 . A A . 144 LEU HD13 1 1 
        5 11759 1 1 144 LEU HD21 H -10.114 -23.954  -3.991 1.00 . A A . 144 LEU HD21 1 1 
        5 11760 1 1 144 LEU HD22 H -11.667 -24.755  -3.718 1.00 . A A . 144 LEU HD22 1 1 
        5 11761 1 1 144 LEU HD23 H -11.220 -23.353  -2.752 1.00 . A A . 144 LEU HD23 1 1 
        5 11762 1 1 144 LEU HG   H -12.866 -22.759  -4.462 1.00 . A A . 144 LEU HG   1 1 
        5 11763 1 1 144 LEU N    N  -9.155 -19.954  -4.546 1.00 . A A . 144 LEU N    1 1 
        5 11764 1 1 144 LEU O    O  -8.262 -22.763  -6.247 1.00 . A A . 144 LEU O    1 1 
        5 11765 1 1 145 GLU C    C  -7.454 -20.620  -8.764 1.00 . A A . 145 GLU C    1 1 
        5 11766 1 1 145 GLU CA   C  -8.825 -21.307  -8.591 1.00 . A A . 145 GLU CA   1 1 
        5 11767 1 1 145 GLU CB   C  -9.811 -20.824  -9.685 1.00 . A A . 145 GLU CB   1 1 
        5 11768 1 1 145 GLU CD   C -10.316 -20.642 -12.198 1.00 . A A . 145 GLU CD   1 1 
        5 11769 1 1 145 GLU CG   C  -9.364 -21.172 -11.120 1.00 . A A . 145 GLU CG   1 1 
        5 11770 1 1 145 GLU H    H  -9.957 -20.284  -7.119 1.00 . A A . 145 GLU H    1 1 
        5 11771 1 1 145 GLU HA   H  -8.694 -22.383  -8.693 1.00 . A A . 145 GLU HA   1 1 
        5 11772 1 1 145 GLU HB2  H -10.778 -21.285  -9.511 1.00 . A A . 145 GLU HB2  1 1 
        5 11773 1 1 145 GLU HB3  H  -9.926 -19.743  -9.611 1.00 . A A . 145 GLU HB3  1 1 
        5 11774 1 1 145 GLU HG2  H  -8.375 -20.750 -11.292 1.00 . A A . 145 GLU HG2  1 1 
        5 11775 1 1 145 GLU HG3  H  -9.294 -22.253 -11.209 1.00 . A A . 145 GLU HG3  1 1 
        5 11776 1 1 145 GLU N    N  -9.354 -21.041  -7.246 1.00 . A A . 145 GLU N    1 1 
        5 11777 1 1 145 GLU O    O  -7.289 -19.450  -8.398 1.00 . A A . 145 GLU O    1 1 
        5 11778 1 1 145 GLU OE1  O -10.179 -19.464 -12.586 1.00 . A A . 145 GLU OE1  1 1 
        5 11779 1 1 145 GLU OE2  O -11.204 -21.387 -12.656 1.00 . A A . 145 GLU OE2  1 1 
        5 11780 1 1 146 HIS C    C  -4.411 -21.998 -10.461 1.00 . A A . 146 HIS C    1 1 
        5 11781 1 1 146 HIS CA   C  -5.120 -20.916  -9.613 1.00 . A A . 146 HIS CA   1 1 
        5 11782 1 1 146 HIS CB   C  -4.322 -20.614  -8.311 1.00 . A A . 146 HIS CB   1 1 
        5 11783 1 1 146 HIS CD2  C  -4.854 -22.348  -6.440 1.00 . A A . 146 HIS CD2  1 1 
        5 11784 1 1 146 HIS CE1  C  -3.037 -23.559  -6.614 1.00 . A A . 146 HIS CE1  1 1 
        5 11785 1 1 146 HIS CG   C  -4.098 -21.813  -7.428 1.00 . A A . 146 HIS CG   1 1 
        5 11786 1 1 146 HIS H    H  -6.719 -22.307  -9.538 1.00 . A A . 146 HIS H    1 1 
        5 11787 1 1 146 HIS HA   H  -5.199 -20.010 -10.205 1.00 . A A . 146 HIS HA   1 1 
        5 11788 1 1 146 HIS HB2  H  -3.349 -20.209  -8.573 1.00 . A A . 146 HIS HB2  1 1 
        5 11789 1 1 146 HIS HB3  H  -4.862 -19.867  -7.731 1.00 . A A . 146 HIS HB3  1 1 
        5 11790 1 1 146 HIS HD1  H  -2.228 -22.483  -8.148 1.00 . A A . 146 HIS HD1  1 1 
        5 11791 1 1 146 HIS HD2  H  -5.813 -21.988  -6.101 1.00 . A A . 146 HIS HD2  1 1 
        5 11792 1 1 146 HIS HE1  H  -2.292 -24.328  -6.454 1.00 . A A . 146 HIS HE1  1 1 
        5 11793 1 1 146 HIS HE2  H  -4.520 -24.083  -5.305 1.00 . A A . 146 HIS HE2  1 1 
        5 11794 1 1 146 HIS N    N  -6.492 -21.379  -9.311 1.00 . A A . 146 HIS N    1 1 
        5 11795 1 1 146 HIS ND1  N  -2.968 -22.602  -7.507 1.00 . A A . 146 HIS ND1  1 1 
        5 11796 1 1 146 HIS NE2  N  -4.169 -23.431  -5.951 1.00 . A A . 146 HIS NE2  1 1 
        5 11797 1 1 146 HIS O    O  -5.051 -22.974 -10.874 1.00 . A A . 146 HIS O    1 1 
        5 11798 1 1 147 HIS C    C  -2.149 -24.094 -10.617 1.00 . A A . 147 HIS C    1 1 
        5 11799 1 1 147 HIS CA   C  -2.268 -22.795 -11.456 1.00 . A A . 147 HIS CA   1 1 
        5 11800 1 1 147 HIS CB   C  -0.868 -22.176 -11.778 1.00 . A A . 147 HIS CB   1 1 
        5 11801 1 1 147 HIS CD2  C   0.687 -24.198 -12.378 1.00 . A A . 147 HIS CD2  1 1 
        5 11802 1 1 147 HIS CE1  C   1.242 -23.583 -14.402 1.00 . A A . 147 HIS CE1  1 1 
        5 11803 1 1 147 HIS CG   C   0.043 -23.032 -12.634 1.00 . A A . 147 HIS CG   1 1 
        5 11804 1 1 147 HIS H    H  -2.669 -20.999 -10.389 1.00 . A A . 147 HIS H    1 1 
        5 11805 1 1 147 HIS HA   H  -2.776 -23.015 -12.393 1.00 . A A . 147 HIS HA   1 1 
        5 11806 1 1 147 HIS HB2  H  -1.013 -21.238 -12.295 1.00 . A A . 147 HIS HB2  1 1 
        5 11807 1 1 147 HIS HB3  H  -0.350 -21.977 -10.848 1.00 . A A . 147 HIS HB3  1 1 
        5 11808 1 1 147 HIS HD1  H   0.113 -21.880 -14.398 1.00 . A A . 147 HIS HD1  1 1 
        5 11809 1 1 147 HIS HD2  H   0.637 -24.769 -11.457 1.00 . A A . 147 HIS HD2  1 1 
        5 11810 1 1 147 HIS HE1  H   1.698 -23.561 -15.383 1.00 . A A . 147 HIS HE1  1 1 
        5 11811 1 1 147 HIS HE2  H   1.978 -25.315 -13.611 1.00 . A A . 147 HIS HE2  1 1 
        5 11812 1 1 147 HIS N    N  -3.099 -21.817 -10.717 1.00 . A A . 147 HIS N    1 1 
        5 11813 1 1 147 HIS ND1  N   0.417 -22.678 -13.916 1.00 . A A . 147 HIS ND1  1 1 
        5 11814 1 1 147 HIS NE2  N   1.422 -24.514 -13.495 1.00 . A A . 147 HIS NE2  1 1 
        5 11815 1 1 147 HIS O    O  -1.428 -24.083  -9.600 1.00 . A A . 147 HIS O    1 1 
        6 11816 1 1   1 MET C    C -11.307  14.399  20.941 1.00 . A A .   1 MET C    1 1 
        6 11817 1 1   1 MET CA   C -10.776  15.846  20.805 1.00 . A A .   1 MET CA   1 1 
        6 11818 1 1   1 MET CB   C  -9.673  16.136  21.865 1.00 . A A .   1 MET CB   1 1 
        6 11819 1 1   1 MET CE   C -10.409  18.804  23.660 1.00 . A A .   1 MET CE   1 1 
        6 11820 1 1   1 MET CG   C  -8.929  17.476  21.679 1.00 . A A .   1 MET CG   1 1 
        6 11821 1 1   1 MET H1   H -12.350  16.762  21.824 1.00 . A A .   1 MET H1   1 1 
        6 11822 1 1   1 MET H2   H -12.567  16.693  20.151 1.00 . A A .   1 MET H2   1 1 
        6 11823 1 1   1 MET H3   H -11.487  17.810  20.815 1.00 . A A .   1 MET H3   1 1 
        6 11824 1 1   1 MET HA   H -10.342  15.944  19.820 1.00 . A A .   1 MET HA   1 1 
        6 11825 1 1   1 MET HB2  H -10.128  16.140  22.849 1.00 . A A .   1 MET HB2  1 1 
        6 11826 1 1   1 MET HB3  H  -8.937  15.336  21.832 1.00 . A A .   1 MET HB3  1 1 
        6 11827 1 1   1 MET HE1  H -10.952  17.885  23.827 1.00 . A A .   1 MET HE1  1 1 
        6 11828 1 1   1 MET HE2  H -11.027  19.646  23.943 1.00 . A A .   1 MET HE2  1 1 
        6 11829 1 1   1 MET HE3  H  -9.509  18.807  24.256 1.00 . A A .   1 MET HE3  1 1 
        6 11830 1 1   1 MET HG2  H  -8.115  17.527  22.391 1.00 . A A .   1 MET HG2  1 1 
        6 11831 1 1   1 MET HG3  H  -8.520  17.515  20.676 1.00 . A A .   1 MET HG3  1 1 
        6 11832 1 1   1 MET N    N -11.870  16.846  20.906 1.00 . A A .   1 MET N    1 1 
        6 11833 1 1   1 MET O    O -10.517  13.449  20.908 1.00 . A A .   1 MET O    1 1 
        6 11834 1 1   1 MET SD   S  -9.982  18.930  21.921 1.00 . A A .   1 MET SD   1 1 
        6 11835 1 1   2 ALA C    C -13.264  12.249  19.765 1.00 . A A .   2 ALA C    1 1 
        6 11836 1 1   2 ALA CA   C -13.297  12.917  21.151 1.00 . A A .   2 ALA CA   1 1 
        6 11837 1 1   2 ALA CB   C -14.739  13.068  21.670 1.00 . A A .   2 ALA CB   1 1 
        6 11838 1 1   2 ALA H    H -13.199  15.036  21.168 1.00 . A A .   2 ALA H    1 1 
        6 11839 1 1   2 ALA HA   H -12.748  12.303  21.860 1.00 . A A .   2 ALA HA   1 1 
        6 11840 1 1   2 ALA HB1  H -15.315  13.672  20.979 1.00 . A A .   2 ALA HB1  1 1 
        6 11841 1 1   2 ALA HB2  H -14.727  13.552  22.642 1.00 . A A .   2 ALA HB2  1 1 
        6 11842 1 1   2 ALA HB3  H -15.202  12.092  21.765 1.00 . A A .   2 ALA HB3  1 1 
        6 11843 1 1   2 ALA N    N -12.639  14.239  21.089 1.00 . A A .   2 ALA N    1 1 
        6 11844 1 1   2 ALA O    O -13.932  12.711  18.837 1.00 . A A .   2 ALA O    1 1 
        6 11845 1 1   3 TYR C    C -13.404   9.741  17.822 1.00 . A A .   3 TYR C    1 1 
        6 11846 1 1   3 TYR CA   C -12.182  10.518  18.345 1.00 . A A .   3 TYR CA   1 1 
        6 11847 1 1   3 TYR CB   C -10.930   9.608  18.473 1.00 . A A .   3 TYR CB   1 1 
        6 11848 1 1   3 TYR CD1  C  -8.980  11.058  17.707 1.00 . A A .   3 TYR CD1  1 1 
        6 11849 1 1   3 TYR CD2  C  -9.147  10.564  20.047 1.00 . A A .   3 TYR CD2  1 1 
        6 11850 1 1   3 TYR CE1  C  -7.849  11.810  17.943 1.00 . A A .   3 TYR CE1  1 1 
        6 11851 1 1   3 TYR CE2  C  -8.016  11.323  20.285 1.00 . A A .   3 TYR CE2  1 1 
        6 11852 1 1   3 TYR CG   C  -9.652  10.416  18.751 1.00 . A A .   3 TYR CG   1 1 
        6 11853 1 1   3 TYR CZ   C  -7.368  11.941  19.229 1.00 . A A .   3 TYR CZ   1 1 
        6 11854 1 1   3 TYR H    H -12.035  10.811  20.440 1.00 . A A .   3 TYR H    1 1 
        6 11855 1 1   3 TYR HA   H -11.951  11.299  17.625 1.00 . A A .   3 TYR HA   1 1 
        6 11856 1 1   3 TYR HB2  H -11.079   8.900  19.286 1.00 . A A .   3 TYR HB2  1 1 
        6 11857 1 1   3 TYR HB3  H -10.785   9.051  17.551 1.00 . A A .   3 TYR HB3  1 1 
        6 11858 1 1   3 TYR HD1  H  -9.356  10.957  16.697 1.00 . A A .   3 TYR HD1  1 1 
        6 11859 1 1   3 TYR HD2  H  -9.655  10.076  20.871 1.00 . A A .   3 TYR HD2  1 1 
        6 11860 1 1   3 TYR HE1  H  -7.343  12.292  17.121 1.00 . A A .   3 TYR HE1  1 1 
        6 11861 1 1   3 TYR HE2  H  -7.638  11.422  21.296 1.00 . A A .   3 TYR HE2  1 1 
        6 11862 1 1   3 TYR HH   H  -6.349  13.563  19.061 1.00 . A A .   3 TYR HH   1 1 
        6 11863 1 1   3 TYR N    N -12.457  11.177  19.634 1.00 . A A .   3 TYR N    1 1 
        6 11864 1 1   3 TYR O    O -13.621   8.576  18.168 1.00 . A A .   3 TYR O    1 1 
        6 11865 1 1   3 TYR OH   O  -6.237  12.701  19.462 1.00 . A A .   3 TYR OH   1 1 
        6 11866 1 1   4 ASN C    C -14.681   9.317  14.892 1.00 . A A .   4 ASN C    1 1 
        6 11867 1 1   4 ASN CA   C -15.308   9.870  16.205 1.00 . A A .   4 ASN CA   1 1 
        6 11868 1 1   4 ASN CB   C -16.352  11.010  15.915 1.00 . A A .   4 ASN CB   1 1 
        6 11869 1 1   4 ASN CG   C -17.752  10.556  15.455 1.00 . A A .   4 ASN CG   1 1 
        6 11870 1 1   4 ASN H    H -14.080  11.420  16.973 1.00 . A A .   4 ASN H    1 1 
        6 11871 1 1   4 ASN HA   H -15.779   9.064  16.758 1.00 . A A .   4 ASN HA   1 1 
        6 11872 1 1   4 ASN HB2  H -16.485  11.590  16.822 1.00 . A A .   4 ASN HB2  1 1 
        6 11873 1 1   4 ASN HB3  H -15.950  11.673  15.154 1.00 . A A .   4 ASN HB3  1 1 
        6 11874 1 1   4 ASN HD21 H -18.557  12.235  16.161 1.00 . A A .   4 ASN HD21 1 1 
        6 11875 1 1   4 ASN HD22 H -19.660  11.131  15.413 1.00 . A A .   4 ASN HD22 1 1 
        6 11876 1 1   4 ASN N    N -14.218  10.447  17.018 1.00 . A A .   4 ASN N    1 1 
        6 11877 1 1   4 ASN ND2  N -18.758  11.389  15.705 1.00 . A A .   4 ASN ND2  1 1 
        6 11878 1 1   4 ASN O    O -13.476   9.495  14.665 1.00 . A A .   4 ASN O    1 1 
        6 11879 1 1   4 ASN OD1  O -17.938   9.493  14.871 1.00 . A A .   4 ASN OD1  1 1 
        6 11880 1 1   5 LYS C    C -14.615   9.536  11.871 1.00 . A A .   5 LYS C    1 1 
        6 11881 1 1   5 LYS CA   C -15.074   8.285  12.656 1.00 . A A .   5 LYS CA   1 1 
        6 11882 1 1   5 LYS CB   C -16.251   7.614  11.897 1.00 . A A .   5 LYS CB   1 1 
        6 11883 1 1   5 LYS CD   C -17.152   6.654   9.657 1.00 . A A .   5 LYS CD   1 1 
        6 11884 1 1   5 LYS CE   C -17.561   5.298  10.238 1.00 . A A .   5 LYS CE   1 1 
        6 11885 1 1   5 LYS CG   C -15.957   7.289  10.404 1.00 . A A .   5 LYS CG   1 1 
        6 11886 1 1   5 LYS H    H -16.369   8.374  14.355 1.00 . A A .   5 LYS H    1 1 
        6 11887 1 1   5 LYS HA   H -14.242   7.583  12.723 1.00 . A A .   5 LYS HA   1 1 
        6 11888 1 1   5 LYS HB2  H -16.505   6.686  12.403 1.00 . A A .   5 LYS HB2  1 1 
        6 11889 1 1   5 LYS HB3  H -17.111   8.273  11.939 1.00 . A A .   5 LYS HB3  1 1 
        6 11890 1 1   5 LYS HD2  H -18.002   7.327   9.709 1.00 . A A .   5 LYS HD2  1 1 
        6 11891 1 1   5 LYS HD3  H -16.875   6.518   8.615 1.00 . A A .   5 LYS HD3  1 1 
        6 11892 1 1   5 LYS HE2  H -17.914   5.434  11.251 1.00 . A A .   5 LYS HE2  1 1 
        6 11893 1 1   5 LYS HE3  H -18.358   4.881   9.636 1.00 . A A .   5 LYS HE3  1 1 
        6 11894 1 1   5 LYS HG2  H -15.690   8.209   9.896 1.00 . A A .   5 LYS HG2  1 1 
        6 11895 1 1   5 LYS HG3  H -15.110   6.607  10.355 1.00 . A A .   5 LYS HG3  1 1 
        6 11896 1 1   5 LYS HZ1  H -16.717   3.454  10.723 1.00 . A A .   5 LYS HZ1  1 1 
        6 11897 1 1   5 LYS HZ2  H -15.618   4.737  10.770 1.00 . A A .   5 LYS HZ2  1 1 
        6 11898 1 1   5 LYS HZ3  H -16.127   4.116   9.285 1.00 . A A .   5 LYS HZ3  1 1 
        6 11899 1 1   5 LYS N    N -15.480   8.645  14.043 1.00 . A A .   5 LYS N    1 1 
        6 11900 1 1   5 LYS NZ   N -16.427   4.336  10.254 1.00 . A A .   5 LYS NZ   1 1 
        6 11901 1 1   5 LYS O    O -13.645   9.483  11.122 1.00 . A A .   5 LYS O    1 1 
        6 11902 1 1   6 GLU C    C -13.646  12.457  11.817 1.00 . A A .   6 GLU C    1 1 
        6 11903 1 1   6 GLU CA   C -15.043  11.937  11.406 1.00 . A A .   6 GLU CA   1 1 
        6 11904 1 1   6 GLU CB   C -16.152  12.975  11.752 1.00 . A A .   6 GLU CB   1 1 
        6 11905 1 1   6 GLU CD   C -17.870  11.963  10.084 1.00 . A A .   6 GLU CD   1 1 
        6 11906 1 1   6 GLU CG   C -17.606  12.486  11.514 1.00 . A A .   6 GLU CG   1 1 
        6 11907 1 1   6 GLU H    H -16.096  10.610  12.684 1.00 . A A .   6 GLU H    1 1 
        6 11908 1 1   6 GLU HA   H -15.052  11.765  10.333 1.00 . A A .   6 GLU HA   1 1 
        6 11909 1 1   6 GLU HB2  H -16.062  13.239  12.803 1.00 . A A .   6 GLU HB2  1 1 
        6 11910 1 1   6 GLU HB3  H -15.993  13.871  11.159 1.00 . A A .   6 GLU HB3  1 1 
        6 11911 1 1   6 GLU HG2  H -17.820  11.693  12.225 1.00 . A A .   6 GLU HG2  1 1 
        6 11912 1 1   6 GLU HG3  H -18.287  13.310  11.710 1.00 . A A .   6 GLU HG3  1 1 
        6 11913 1 1   6 GLU N    N -15.334  10.654  12.072 1.00 . A A .   6 GLU N    1 1 
        6 11914 1 1   6 GLU O    O -12.854  12.875  10.972 1.00 . A A .   6 GLU O    1 1 
        6 11915 1 1   6 GLU OE1  O -18.044  12.784   9.154 1.00 . A A .   6 GLU OE1  1 1 
        6 11916 1 1   6 GLU OE2  O -17.903  10.726   9.882 1.00 . A A .   6 GLU OE2  1 1 
        6 11917 1 1   7 GLU C    C -10.937  11.855  13.261 1.00 . A A .   7 GLU C    1 1 
        6 11918 1 1   7 GLU CA   C -12.072  12.791  13.721 1.00 . A A .   7 GLU CA   1 1 
        6 11919 1 1   7 GLU CB   C -12.186  12.782  15.264 1.00 . A A .   7 GLU CB   1 1 
        6 11920 1 1   7 GLU CD   C -12.848  15.238  15.625 1.00 . A A .   7 GLU CD   1 1 
        6 11921 1 1   7 GLU CG   C -13.233  13.766  15.835 1.00 . A A .   7 GLU CG   1 1 
        6 11922 1 1   7 GLU H    H -14.099  12.153  13.733 1.00 . A A .   7 GLU H    1 1 
        6 11923 1 1   7 GLU HA   H -11.841  13.803  13.396 1.00 . A A .   7 GLU HA   1 1 
        6 11924 1 1   7 GLU HB2  H -12.455  11.779  15.584 1.00 . A A .   7 GLU HB2  1 1 
        6 11925 1 1   7 GLU HB3  H -11.219  13.029  15.692 1.00 . A A .   7 GLU HB3  1 1 
        6 11926 1 1   7 GLU HG2  H -14.193  13.573  15.363 1.00 . A A .   7 GLU HG2  1 1 
        6 11927 1 1   7 GLU HG3  H -13.337  13.582  16.902 1.00 . A A .   7 GLU HG3  1 1 
        6 11928 1 1   7 GLU N    N -13.376  12.412  13.131 1.00 . A A .   7 GLU N    1 1 
        6 11929 1 1   7 GLU O    O  -9.803  12.305  13.045 1.00 . A A .   7 GLU O    1 1 
        6 11930 1 1   7 GLU OE1  O -12.031  15.758  16.413 1.00 . A A .   7 GLU OE1  1 1 
        6 11931 1 1   7 GLU OE2  O -13.335  15.877  14.666 1.00 . A A .   7 GLU OE2  1 1 
        6 11932 1 1   8 LYS C    C  -9.861   9.849  11.216 1.00 . A A .   8 LYS C    1 1 
        6 11933 1 1   8 LYS CA   C -10.329   9.522  12.638 1.00 . A A .   8 LYS CA   1 1 
        6 11934 1 1   8 LYS CB   C -11.005   8.116  12.673 1.00 . A A .   8 LYS CB   1 1 
        6 11935 1 1   8 LYS CD   C -10.985   5.644  11.912 1.00 . A A .   8 LYS CD   1 1 
        6 11936 1 1   8 LYS CE   C -11.110   5.012  13.310 1.00 . A A .   8 LYS CE   1 1 
        6 11937 1 1   8 LYS CG   C -10.231   6.995  11.925 1.00 . A A .   8 LYS CG   1 1 
        6 11938 1 1   8 LYS H    H -12.188  10.285  13.302 1.00 . A A .   8 LYS H    1 1 
        6 11939 1 1   8 LYS HA   H  -9.472   9.520  13.309 1.00 . A A .   8 LYS HA   1 1 
        6 11940 1 1   8 LYS HB2  H -11.119   7.812  13.708 1.00 . A A .   8 LYS HB2  1 1 
        6 11941 1 1   8 LYS HB3  H -11.992   8.201  12.232 1.00 . A A .   8 LYS HB3  1 1 
        6 11942 1 1   8 LYS HD2  H -11.980   5.797  11.506 1.00 . A A .   8 LYS HD2  1 1 
        6 11943 1 1   8 LYS HD3  H -10.446   4.957  11.265 1.00 . A A .   8 LYS HD3  1 1 
        6 11944 1 1   8 LYS HE2  H -11.681   5.670  13.953 1.00 . A A .   8 LYS HE2  1 1 
        6 11945 1 1   8 LYS HE3  H -11.625   4.062  13.226 1.00 . A A .   8 LYS HE3  1 1 
        6 11946 1 1   8 LYS HG2  H -10.072   7.310  10.895 1.00 . A A .   8 LYS HG2  1 1 
        6 11947 1 1   8 LYS HG3  H  -9.266   6.858  12.401 1.00 . A A .   8 LYS HG3  1 1 
        6 11948 1 1   8 LYS HZ1  H  -9.883   4.278  14.834 1.00 . A A .   8 LYS HZ1  1 1 
        6 11949 1 1   8 LYS HZ2  H  -9.286   5.678  14.094 1.00 . A A .   8 LYS HZ2  1 1 
        6 11950 1 1   8 LYS HZ3  H  -9.191   4.193  13.296 1.00 . A A .   8 LYS HZ3  1 1 
        6 11951 1 1   8 LYS N    N -11.269  10.556  13.106 1.00 . A A .   8 LYS N    1 1 
        6 11952 1 1   8 LYS NZ   N  -9.774   4.774  13.926 1.00 . A A .   8 LYS NZ   1 1 
        6 11953 1 1   8 LYS O    O  -8.678  10.007  10.979 1.00 . A A .   8 LYS O    1 1 
        6 11954 1 1   9 ILE C    C  -9.861  11.556   8.647 1.00 . A A .   9 ILE C    1 1 
        6 11955 1 1   9 ILE CA   C -10.600  10.220   8.870 1.00 . A A .   9 ILE CA   1 1 
        6 11956 1 1   9 ILE CB   C -11.965  10.168   8.067 1.00 . A A .   9 ILE CB   1 1 
        6 11957 1 1   9 ILE CD1  C -11.747   7.595   7.683 1.00 . A A .   9 ILE CD1  1 1 
        6 11958 1 1   9 ILE CG1  C -12.616   8.742   8.179 1.00 . A A .   9 ILE CG1  1 1 
        6 11959 1 1   9 ILE CG2  C -11.793  10.585   6.585 1.00 . A A .   9 ILE CG2  1 1 
        6 11960 1 1   9 ILE H    H -11.757   9.852  10.604 1.00 . A A .   9 ILE H    1 1 
        6 11961 1 1   9 ILE HA   H  -9.968   9.417   8.502 1.00 . A A .   9 ILE HA   1 1 
        6 11962 1 1   9 ILE HB   H -12.641  10.886   8.524 1.00 . A A .   9 ILE HB   1 1 
        6 11963 1 1   9 ILE HD11 H -12.290   6.668   7.790 1.00 . A A .   9 ILE HD11 1 1 
        6 11964 1 1   9 ILE HD12 H -10.841   7.551   8.270 1.00 . A A .   9 ILE HD12 1 1 
        6 11965 1 1   9 ILE HD13 H -11.500   7.749   6.643 1.00 . A A .   9 ILE HD13 1 1 
        6 11966 1 1   9 ILE HG12 H -12.841   8.540   9.217 1.00 . A A .   9 ILE HG12 1 1 
        6 11967 1 1   9 ILE HG13 H -13.544   8.721   7.616 1.00 . A A .   9 ILE HG13 1 1 
        6 11968 1 1   9 ILE HG21 H -11.090   9.919   6.093 1.00 . A A .   9 ILE HG21 1 1 
        6 11969 1 1   9 ILE HG22 H -11.415  11.598   6.531 1.00 . A A .   9 ILE HG22 1 1 
        6 11970 1 1   9 ILE HG23 H -12.746  10.536   6.074 1.00 . A A .   9 ILE HG23 1 1 
        6 11971 1 1   9 ILE N    N -10.837   9.965  10.302 1.00 . A A .   9 ILE N    1 1 
        6 11972 1 1   9 ILE O    O  -8.986  11.647   7.797 1.00 . A A .   9 ILE O    1 1 
        6 11973 1 1  10 LYS C    C  -8.044  13.809   9.726 1.00 . A A .  10 LYS C    1 1 
        6 11974 1 1  10 LYS CA   C  -9.555  13.893   9.405 1.00 . A A .  10 LYS CA   1 1 
        6 11975 1 1  10 LYS CB   C -10.306  14.849  10.382 1.00 . A A .  10 LYS CB   1 1 
        6 11976 1 1  10 LYS CD   C  -9.049  16.305  12.133 1.00 . A A .  10 LYS CD   1 1 
        6 11977 1 1  10 LYS CE   C -10.146  16.168  13.204 1.00 . A A .  10 LYS CE   1 1 
        6 11978 1 1  10 LYS CG   C  -9.617  16.219  10.686 1.00 . A A .  10 LYS CG   1 1 
        6 11979 1 1  10 LYS H    H -10.931  12.444  10.079 1.00 . A A .  10 LYS H    1 1 
        6 11980 1 1  10 LYS HA   H  -9.671  14.273   8.395 1.00 . A A .  10 LYS HA   1 1 
        6 11981 1 1  10 LYS HB2  H -11.288  15.053   9.961 1.00 . A A .  10 LYS HB2  1 1 
        6 11982 1 1  10 LYS HB3  H -10.457  14.319  11.317 1.00 . A A .  10 LYS HB3  1 1 
        6 11983 1 1  10 LYS HD2  H  -8.328  15.507  12.271 1.00 . A A .  10 LYS HD2  1 1 
        6 11984 1 1  10 LYS HD3  H  -8.548  17.261  12.258 1.00 . A A .  10 LYS HD3  1 1 
        6 11985 1 1  10 LYS HE2  H -10.892  16.935  13.053 1.00 . A A .  10 LYS HE2  1 1 
        6 11986 1 1  10 LYS HE3  H -10.613  15.194  13.108 1.00 . A A .  10 LYS HE3  1 1 
        6 11987 1 1  10 LYS HG2  H  -8.799  16.364   9.991 1.00 . A A .  10 LYS HG2  1 1 
        6 11988 1 1  10 LYS HG3  H -10.339  17.021  10.544 1.00 . A A .  10 LYS HG3  1 1 
        6 11989 1 1  10 LYS HZ1  H  -9.236  17.255  14.731 1.00 . A A .  10 LYS HZ1  1 1 
        6 11990 1 1  10 LYS HZ2  H  -8.870  15.607  14.745 1.00 . A A .  10 LYS HZ2  1 1 
        6 11991 1 1  10 LYS HZ3  H -10.385  16.134  15.270 1.00 . A A .  10 LYS HZ3  1 1 
        6 11992 1 1  10 LYS N    N -10.197  12.566   9.450 1.00 . A A .  10 LYS N    1 1 
        6 11993 1 1  10 LYS NZ   N  -9.622  16.300  14.582 1.00 . A A .  10 LYS NZ   1 1 
        6 11994 1 1  10 LYS O    O  -7.211  14.230   8.913 1.00 . A A .  10 LYS O    1 1 
        6 11995 1 1  11 SER C    C  -5.506  12.205  10.405 1.00 . A A .  11 SER C    1 1 
        6 11996 1 1  11 SER CA   C  -6.312  13.105  11.361 1.00 . A A .  11 SER CA   1 1 
        6 11997 1 1  11 SER CB   C  -6.279  12.545  12.801 1.00 . A A .  11 SER CB   1 1 
        6 11998 1 1  11 SER H    H  -8.426  12.862  11.453 1.00 . A A .  11 SER H    1 1 
        6 11999 1 1  11 SER HA   H  -5.879  14.104  11.359 1.00 . A A .  11 SER HA   1 1 
        6 12000 1 1  11 SER HB2  H  -5.257  12.350  13.096 1.00 . A A .  11 SER HB2  1 1 
        6 12001 1 1  11 SER HB3  H  -6.713  13.266  13.480 1.00 . A A .  11 SER HB3  1 1 
        6 12002 1 1  11 SER HG   H  -7.852  11.510  13.351 1.00 . A A .  11 SER HG   1 1 
        6 12003 1 1  11 SER N    N  -7.712  13.230  10.894 1.00 . A A .  11 SER N    1 1 
        6 12004 1 1  11 SER O    O  -4.372  12.536  10.029 1.00 . A A .  11 SER O    1 1 
        6 12005 1 1  11 SER OG   O  -7.014  11.340  12.903 1.00 . A A .  11 SER OG   1 1 
        6 12006 1 1  12 LEU C    C  -5.219  10.783   7.728 1.00 . A A .  12 LEU C    1 1 
        6 12007 1 1  12 LEU CA   C  -5.625  10.100   9.045 1.00 . A A .  12 LEU CA   1 1 
        6 12008 1 1  12 LEU CB   C  -6.724   9.028   8.776 1.00 . A A .  12 LEU CB   1 1 
        6 12009 1 1  12 LEU CD1  C  -5.233   7.316   7.566 1.00 . A A .  12 LEU CD1  1 1 
        6 12010 1 1  12 LEU CD2  C  -7.807   7.216   7.352 1.00 . A A .  12 LEU CD2  1 1 
        6 12011 1 1  12 LEU CG   C  -6.556   8.116   7.522 1.00 . A A .  12 LEU CG   1 1 
        6 12012 1 1  12 LEU H    H  -6.925  10.791  10.548 1.00 . A A .  12 LEU H    1 1 
        6 12013 1 1  12 LEU HA   H  -4.755   9.605   9.474 1.00 . A A .  12 LEU HA   1 1 
        6 12014 1 1  12 LEU HB2  H  -6.792   8.390   9.651 1.00 . A A .  12 LEU HB2  1 1 
        6 12015 1 1  12 LEU HB3  H  -7.672   9.552   8.679 1.00 . A A .  12 LEU HB3  1 1 
        6 12016 1 1  12 LEU HD11 H  -5.214   6.668   8.434 1.00 . A A .  12 LEU HD11 1 1 
        6 12017 1 1  12 LEU HD12 H  -4.400   8.006   7.618 1.00 . A A .  12 LEU HD12 1 1 
        6 12018 1 1  12 LEU HD13 H  -5.135   6.720   6.668 1.00 . A A .  12 LEU HD13 1 1 
        6 12019 1 1  12 LEU HD21 H  -7.712   6.618   6.457 1.00 . A A .  12 LEU HD21 1 1 
        6 12020 1 1  12 LEU HD22 H  -8.689   7.841   7.266 1.00 . A A .  12 LEU HD22 1 1 
        6 12021 1 1  12 LEU HD23 H  -7.919   6.561   8.209 1.00 . A A .  12 LEU HD23 1 1 
        6 12022 1 1  12 LEU HG   H  -6.501   8.749   6.644 1.00 . A A .  12 LEU HG   1 1 
        6 12023 1 1  12 LEU N    N  -6.122  11.059  10.051 1.00 . A A .  12 LEU N    1 1 
        6 12024 1 1  12 LEU O    O  -4.079  10.671   7.310 1.00 . A A .  12 LEU O    1 1 
        6 12025 1 1  13 ASN C    C  -4.893  13.166   5.764 1.00 . A A .  13 ASN C    1 1 
        6 12026 1 1  13 ASN CA   C  -5.963  12.072   5.756 1.00 . A A .  13 ASN CA   1 1 
        6 12027 1 1  13 ASN CB   C  -7.316  12.584   5.169 1.00 . A A .  13 ASN CB   1 1 
        6 12028 1 1  13 ASN CG   C  -8.081  11.475   4.435 1.00 . A A .  13 ASN CG   1 1 
        6 12029 1 1  13 ASN H    H  -7.003  11.648   7.561 1.00 . A A .  13 ASN H    1 1 
        6 12030 1 1  13 ASN HA   H  -5.598  11.266   5.117 1.00 . A A .  13 ASN HA   1 1 
        6 12031 1 1  13 ASN HB2  H  -7.943  12.968   5.970 1.00 . A A .  13 ASN HB2  1 1 
        6 12032 1 1  13 ASN HB3  H  -7.128  13.389   4.465 1.00 . A A .  13 ASN HB3  1 1 
        6 12033 1 1  13 ASN HD21 H  -8.628  10.642   6.147 1.00 . A A .  13 ASN HD21 1 1 
        6 12034 1 1  13 ASN HD22 H  -9.199   9.861   4.727 1.00 . A A .  13 ASN HD22 1 1 
        6 12035 1 1  13 ASN N    N  -6.160  11.491   7.101 1.00 . A A .  13 ASN N    1 1 
        6 12036 1 1  13 ASN ND2  N  -8.698  10.570   5.178 1.00 . A A .  13 ASN ND2  1 1 
        6 12037 1 1  13 ASN O    O  -4.240  13.369   4.755 1.00 . A A .  13 ASN O    1 1 
        6 12038 1 1  13 ASN OD1  O  -8.051  11.395   3.203 1.00 . A A .  13 ASN OD1  1 1 
        6 12039 1 1  14 ARG C    C  -2.250  14.107   7.052 1.00 . A A .  14 ARG C    1 1 
        6 12040 1 1  14 ARG CA   C  -3.622  14.817   7.097 1.00 . A A .  14 ARG CA   1 1 
        6 12041 1 1  14 ARG CB   C  -3.788  15.575   8.439 1.00 . A A .  14 ARG CB   1 1 
        6 12042 1 1  14 ARG CD   C  -2.948  17.423  10.001 1.00 . A A .  14 ARG CD   1 1 
        6 12043 1 1  14 ARG CG   C  -2.743  16.690   8.672 1.00 . A A .  14 ARG CG   1 1 
        6 12044 1 1  14 ARG CZ   C  -1.806  19.228  11.288 1.00 . A A .  14 ARG CZ   1 1 
        6 12045 1 1  14 ARG H    H  -5.406  13.781   7.606 1.00 . A A .  14 ARG H    1 1 
        6 12046 1 1  14 ARG HA   H  -3.673  15.537   6.283 1.00 . A A .  14 ARG HA   1 1 
        6 12047 1 1  14 ARG HB2  H  -4.778  16.023   8.464 1.00 . A A .  14 ARG HB2  1 1 
        6 12048 1 1  14 ARG HB3  H  -3.717  14.859   9.254 1.00 . A A .  14 ARG HB3  1 1 
        6 12049 1 1  14 ARG HD2  H  -3.963  17.802  10.043 1.00 . A A .  14 ARG HD2  1 1 
        6 12050 1 1  14 ARG HD3  H  -2.794  16.723  10.816 1.00 . A A .  14 ARG HD3  1 1 
        6 12051 1 1  14 ARG HE   H  -1.539  18.839   9.346 1.00 . A A .  14 ARG HE   1 1 
        6 12052 1 1  14 ARG HG2  H  -1.748  16.252   8.672 1.00 . A A .  14 ARG HG2  1 1 
        6 12053 1 1  14 ARG HG3  H  -2.810  17.411   7.862 1.00 . A A .  14 ARG HG3  1 1 
        6 12054 1 1  14 ARG HH11 H  -2.956  18.024  12.451 1.00 . A A .  14 ARG HH11 1 1 
        6 12055 1 1  14 ARG HH12 H  -2.207  19.355  13.272 1.00 . A A .  14 ARG HH12 1 1 
        6 12056 1 1  14 ARG HH21 H  -0.582  20.580  10.421 1.00 . A A .  14 ARG HH21 1 1 
        6 12057 1 1  14 ARG HH22 H  -0.860  20.813  12.115 1.00 . A A .  14 ARG HH22 1 1 
        6 12058 1 1  14 ARG N    N  -4.728  13.858   6.905 1.00 . A A .  14 ARG N    1 1 
        6 12059 1 1  14 ARG NE   N  -2.015  18.550  10.153 1.00 . A A .  14 ARG NE   1 1 
        6 12060 1 1  14 ARG NH1  N  -2.368  18.839  12.431 1.00 . A A .  14 ARG NH1  1 1 
        6 12061 1 1  14 ARG NH2  N  -1.022  20.289  11.276 1.00 . A A .  14 ARG NH2  1 1 
        6 12062 1 1  14 ARG O    O  -1.414  14.430   6.205 1.00 . A A .  14 ARG O    1 1 
        6 12063 1 1  15 MET C    C  -0.377  11.583   6.955 1.00 . A A .  15 MET C    1 1 
        6 12064 1 1  15 MET CA   C  -0.767  12.434   8.169 1.00 . A A .  15 MET CA   1 1 
        6 12065 1 1  15 MET CB   C  -0.752  11.563   9.468 1.00 . A A .  15 MET CB   1 1 
        6 12066 1 1  15 MET CE   C   0.117   8.577  10.663 1.00 . A A .  15 MET CE   1 1 
        6 12067 1 1  15 MET CG   C  -1.715  10.361   9.493 1.00 . A A .  15 MET CG   1 1 
        6 12068 1 1  15 MET H    H  -2.845  12.800   8.444 1.00 . A A .  15 MET H    1 1 
        6 12069 1 1  15 MET HA   H  -0.021  13.225   8.281 1.00 . A A .  15 MET HA   1 1 
        6 12070 1 1  15 MET HB2  H   0.253  11.181   9.618 1.00 . A A .  15 MET HB2  1 1 
        6 12071 1 1  15 MET HB3  H  -0.994  12.202  10.309 1.00 . A A .  15 MET HB3  1 1 
        6 12072 1 1  15 MET HE1  H   0.350   7.903  11.474 1.00 . A A .  15 MET HE1  1 1 
        6 12073 1 1  15 MET HE2  H   0.860   9.359  10.624 1.00 . A A .  15 MET HE2  1 1 
        6 12074 1 1  15 MET HE3  H   0.116   8.031   9.728 1.00 . A A .  15 MET HE3  1 1 
        6 12075 1 1  15 MET HG2  H  -2.735  10.731   9.486 1.00 . A A .  15 MET HG2  1 1 
        6 12076 1 1  15 MET HG3  H  -1.554   9.764   8.603 1.00 . A A .  15 MET HG3  1 1 
        6 12077 1 1  15 MET N    N  -2.070  13.105   7.944 1.00 . A A .  15 MET N    1 1 
        6 12078 1 1  15 MET O    O   0.774  11.568   6.551 1.00 . A A .  15 MET O    1 1 
        6 12079 1 1  15 MET SD   S  -1.505   9.300  10.946 1.00 . A A .  15 MET SD   1 1 
        6 12080 1 1  16 GLN C    C  -0.819  10.883   3.983 1.00 . A A .  16 GLN C    1 1 
        6 12081 1 1  16 GLN CA   C  -1.187  10.037   5.209 1.00 . A A .  16 GLN CA   1 1 
        6 12082 1 1  16 GLN CB   C  -2.476   9.234   4.930 1.00 . A A .  16 GLN CB   1 1 
        6 12083 1 1  16 GLN CD   C  -3.689   7.568   3.453 1.00 . A A .  16 GLN CD   1 1 
        6 12084 1 1  16 GLN CG   C  -2.367   8.243   3.767 1.00 . A A .  16 GLN CG   1 1 
        6 12085 1 1  16 GLN H    H  -2.246  10.912   6.799 1.00 . A A .  16 GLN H    1 1 
        6 12086 1 1  16 GLN HA   H  -0.378   9.343   5.424 1.00 . A A .  16 GLN HA   1 1 
        6 12087 1 1  16 GLN HB2  H  -2.744   8.682   5.826 1.00 . A A .  16 GLN HB2  1 1 
        6 12088 1 1  16 GLN HB3  H  -3.279   9.934   4.710 1.00 . A A .  16 GLN HB3  1 1 
        6 12089 1 1  16 GLN HE21 H  -3.372   6.184   4.838 1.00 . A A .  16 GLN HE21 1 1 
        6 12090 1 1  16 GLN HE22 H  -4.825   6.017   3.928 1.00 . A A .  16 GLN HE22 1 1 
        6 12091 1 1  16 GLN HG2  H  -2.034   8.774   2.880 1.00 . A A .  16 GLN HG2  1 1 
        6 12092 1 1  16 GLN HG3  H  -1.632   7.484   4.011 1.00 . A A .  16 GLN HG3  1 1 
        6 12093 1 1  16 GLN N    N  -1.366  10.886   6.387 1.00 . A A .  16 GLN N    1 1 
        6 12094 1 1  16 GLN NE2  N  -4.000   6.489   4.153 1.00 . A A .  16 GLN NE2  1 1 
        6 12095 1 1  16 GLN O    O   0.176  10.611   3.337 1.00 . A A .  16 GLN O    1 1 
        6 12096 1 1  16 GLN OE1  O  -4.446   8.049   2.622 1.00 . A A .  16 GLN OE1  1 1 
        6 12097 1 1  17 TYR C    C  -0.043  13.446   2.525 1.00 . A A .  17 TYR C    1 1 
        6 12098 1 1  17 TYR CA   C  -1.433  12.783   2.504 1.00 . A A .  17 TYR CA   1 1 
        6 12099 1 1  17 TYR CB   C  -2.527  13.867   2.354 1.00 . A A .  17 TYR CB   1 1 
        6 12100 1 1  17 TYR CD1  C  -2.723  14.279  -0.161 1.00 . A A .  17 TYR CD1  1 1 
        6 12101 1 1  17 TYR CD2  C  -1.812  16.039   1.177 1.00 . A A .  17 TYR CD2  1 1 
        6 12102 1 1  17 TYR CE1  C  -2.552  15.054  -1.294 1.00 . A A .  17 TYR CE1  1 1 
        6 12103 1 1  17 TYR CE2  C  -1.644  16.816   0.045 1.00 . A A .  17 TYR CE2  1 1 
        6 12104 1 1  17 TYR CG   C  -2.360  14.750   1.102 1.00 . A A .  17 TYR CG   1 1 
        6 12105 1 1  17 TYR CZ   C  -2.015  16.320  -1.189 1.00 . A A .  17 TYR CZ   1 1 
        6 12106 1 1  17 TYR H    H  -2.404  12.054   4.294 1.00 . A A .  17 TYR H    1 1 
        6 12107 1 1  17 TYR HA   H  -1.486  12.126   1.634 1.00 . A A .  17 TYR HA   1 1 
        6 12108 1 1  17 TYR HB2  H  -3.498  13.385   2.296 1.00 . A A .  17 TYR HB2  1 1 
        6 12109 1 1  17 TYR HB3  H  -2.512  14.506   3.229 1.00 . A A .  17 TYR HB3  1 1 
        6 12110 1 1  17 TYR HD1  H  -3.150  13.285  -0.251 1.00 . A A .  17 TYR HD1  1 1 
        6 12111 1 1  17 TYR HD2  H  -1.513  16.428   2.145 1.00 . A A .  17 TYR HD2  1 1 
        6 12112 1 1  17 TYR HE1  H  -2.841  14.659  -2.260 1.00 . A A .  17 TYR HE1  1 1 
        6 12113 1 1  17 TYR HE2  H  -1.222  17.810   0.133 1.00 . A A .  17 TYR HE2  1 1 
        6 12114 1 1  17 TYR HH   H  -2.635  17.010  -2.875 1.00 . A A .  17 TYR HH   1 1 
        6 12115 1 1  17 TYR N    N  -1.638  11.916   3.695 1.00 . A A .  17 TYR N    1 1 
        6 12116 1 1  17 TYR O    O   0.676  13.393   1.520 1.00 . A A .  17 TYR O    1 1 
        6 12117 1 1  17 TYR OH   O  -1.851  17.089  -2.322 1.00 . A A .  17 TYR OH   1 1 
        6 12118 1 1  18 GLU C    C   2.832  13.751   3.665 1.00 . A A .  18 GLU C    1 1 
        6 12119 1 1  18 GLU CA   C   1.643  14.739   3.807 1.00 . A A .  18 GLU CA   1 1 
        6 12120 1 1  18 GLU CB   C   1.732  15.501   5.154 1.00 . A A .  18 GLU CB   1 1 
        6 12121 1 1  18 GLU CD   C   1.844  15.375   7.710 1.00 . A A .  18 GLU CD   1 1 
        6 12122 1 1  18 GLU CG   C   1.773  14.599   6.392 1.00 . A A .  18 GLU CG   1 1 
        6 12123 1 1  18 GLU H    H  -0.284  14.031   4.451 1.00 . A A .  18 GLU H    1 1 
        6 12124 1 1  18 GLU HA   H   1.705  15.464   2.996 1.00 . A A .  18 GLU HA   1 1 
        6 12125 1 1  18 GLU HB2  H   2.630  16.115   5.153 1.00 . A A .  18 GLU HB2  1 1 
        6 12126 1 1  18 GLU HB3  H   0.873  16.156   5.238 1.00 . A A .  18 GLU HB3  1 1 
        6 12127 1 1  18 GLU HG2  H   0.878  13.979   6.393 1.00 . A A .  18 GLU HG2  1 1 
        6 12128 1 1  18 GLU HG3  H   2.638  13.945   6.319 1.00 . A A .  18 GLU HG3  1 1 
        6 12129 1 1  18 GLU N    N   0.336  14.045   3.675 1.00 . A A .  18 GLU N    1 1 
        6 12130 1 1  18 GLU O    O   3.935  14.149   3.285 1.00 . A A .  18 GLU O    1 1 
        6 12131 1 1  18 GLU OE1  O   2.956  15.766   8.113 1.00 . A A .  18 GLU OE1  1 1 
        6 12132 1 1  18 GLU OE2  O   0.791  15.607   8.336 1.00 . A A .  18 GLU OE2  1 1 
        6 12133 1 1  19 VAL C    C   3.705  11.046   2.303 1.00 . A A .  19 VAL C    1 1 
        6 12134 1 1  19 VAL CA   C   3.570  11.390   3.797 1.00 . A A .  19 VAL CA   1 1 
        6 12135 1 1  19 VAL CB   C   3.194  10.114   4.658 1.00 . A A .  19 VAL CB   1 1 
        6 12136 1 1  19 VAL CG1  C   3.867   8.827   4.142 1.00 . A A .  19 VAL CG1  1 1 
        6 12137 1 1  19 VAL CG2  C   3.546  10.331   6.147 1.00 . A A .  19 VAL CG2  1 1 
        6 12138 1 1  19 VAL H    H   1.663  12.229   4.252 1.00 . A A .  19 VAL H    1 1 
        6 12139 1 1  19 VAL HA   H   4.529  11.770   4.150 1.00 . A A .  19 VAL HA   1 1 
        6 12140 1 1  19 VAL HB   H   2.121   9.968   4.590 1.00 . A A .  19 VAL HB   1 1 
        6 12141 1 1  19 VAL HG11 H   3.534   8.616   3.128 1.00 . A A .  19 VAL HG11 1 1 
        6 12142 1 1  19 VAL HG12 H   3.609   7.984   4.774 1.00 . A A .  19 VAL HG12 1 1 
        6 12143 1 1  19 VAL HG13 H   4.937   8.951   4.138 1.00 . A A .  19 VAL HG13 1 1 
        6 12144 1 1  19 VAL HG21 H   3.263   9.454   6.719 1.00 . A A .  19 VAL HG21 1 1 
        6 12145 1 1  19 VAL HG22 H   3.005  11.191   6.528 1.00 . A A .  19 VAL HG22 1 1 
        6 12146 1 1  19 VAL HG23 H   4.610  10.500   6.257 1.00 . A A .  19 VAL HG23 1 1 
        6 12147 1 1  19 VAL N    N   2.575  12.461   3.956 1.00 . A A .  19 VAL N    1 1 
        6 12148 1 1  19 VAL O    O   4.772  11.190   1.737 1.00 . A A .  19 VAL O    1 1 
        6 12149 1 1  20 THR C    C   3.048  11.263  -0.711 1.00 . A A .  20 THR C    1 1 
        6 12150 1 1  20 THR CA   C   2.532  10.193   0.273 1.00 . A A .  20 THR CA   1 1 
        6 12151 1 1  20 THR CB   C   1.064   9.805  -0.112 1.00 . A A .  20 THR CB   1 1 
        6 12152 1 1  20 THR CG2  C   0.493   8.757   0.849 1.00 . A A .  20 THR CG2  1 1 
        6 12153 1 1  20 THR H    H   1.778  10.589   2.216 1.00 . A A .  20 THR H    1 1 
        6 12154 1 1  20 THR HA   H   3.150   9.303   0.184 1.00 . A A .  20 THR HA   1 1 
        6 12155 1 1  20 THR HB   H   1.059   9.395  -1.118 1.00 . A A .  20 THR HB   1 1 
        6 12156 1 1  20 THR HG1  H   0.378  11.457   0.724 1.00 . A A .  20 THR HG1  1 1 
        6 12157 1 1  20 THR HG21 H  -0.536   8.545   0.589 1.00 . A A .  20 THR HG21 1 1 
        6 12158 1 1  20 THR HG22 H   0.530   9.127   1.863 1.00 . A A .  20 THR HG22 1 1 
        6 12159 1 1  20 THR HG23 H   1.070   7.843   0.782 1.00 . A A .  20 THR HG23 1 1 
        6 12160 1 1  20 THR N    N   2.592  10.637   1.686 1.00 . A A .  20 THR N    1 1 
        6 12161 1 1  20 THR O    O   3.696  10.938  -1.714 1.00 . A A .  20 THR O    1 1 
        6 12162 1 1  20 THR OG1  O   0.214  10.965  -0.082 1.00 . A A .  20 THR OG1  1 1 
        6 12163 1 1  21 GLN C    C   4.541  14.094  -1.188 1.00 . A A .  21 GLN C    1 1 
        6 12164 1 1  21 GLN CA   C   3.057  13.676  -1.278 1.00 . A A .  21 GLN CA   1 1 
        6 12165 1 1  21 GLN CB   C   2.111  14.861  -0.932 1.00 . A A .  21 GLN CB   1 1 
        6 12166 1 1  21 GLN CD   C   1.845  15.734  -3.335 1.00 . A A .  21 GLN CD   1 1 
        6 12167 1 1  21 GLN CG   C   2.185  16.077  -1.880 1.00 . A A .  21 GLN CG   1 1 
        6 12168 1 1  21 GLN H    H   2.381  12.716   0.499 1.00 . A A .  21 GLN H    1 1 
        6 12169 1 1  21 GLN HA   H   2.850  13.358  -2.297 1.00 . A A .  21 GLN HA   1 1 
        6 12170 1 1  21 GLN HB2  H   1.091  14.498  -0.937 1.00 . A A .  21 GLN HB2  1 1 
        6 12171 1 1  21 GLN HB3  H   2.340  15.201   0.078 1.00 . A A .  21 GLN HB3  1 1 
        6 12172 1 1  21 GLN HE21 H   3.754  15.347  -3.737 1.00 . A A .  21 GLN HE21 1 1 
        6 12173 1 1  21 GLN HE22 H   2.647  15.133  -5.049 1.00 . A A .  21 GLN HE22 1 1 
        6 12174 1 1  21 GLN HG2  H   1.484  16.828  -1.530 1.00 . A A .  21 GLN HG2  1 1 
        6 12175 1 1  21 GLN HG3  H   3.188  16.489  -1.841 1.00 . A A .  21 GLN HG3  1 1 
        6 12176 1 1  21 GLN N    N   2.776  12.536  -0.385 1.00 . A A .  21 GLN N    1 1 
        6 12177 1 1  21 GLN NE2  N   2.848  15.372  -4.121 1.00 . A A .  21 GLN NE2  1 1 
        6 12178 1 1  21 GLN O    O   5.151  14.476  -2.190 1.00 . A A .  21 GLN O    1 1 
        6 12179 1 1  21 GLN OE1  O   0.684  15.787  -3.743 1.00 . A A .  21 GLN OE1  1 1 
        6 12180 1 1  22 ASN C    C   7.461  13.166   0.160 1.00 . A A .  22 ASN C    1 1 
        6 12181 1 1  22 ASN CA   C   6.524  14.381   0.292 1.00 . A A .  22 ASN CA   1 1 
        6 12182 1 1  22 ASN CB   C   6.633  14.988   1.721 1.00 . A A .  22 ASN CB   1 1 
        6 12183 1 1  22 ASN CG   C   8.042  15.465   2.106 1.00 . A A .  22 ASN CG   1 1 
        6 12184 1 1  22 ASN H    H   4.579  13.646   0.766 1.00 . A A .  22 ASN H    1 1 
        6 12185 1 1  22 ASN HA   H   6.821  15.133  -0.437 1.00 . A A .  22 ASN HA   1 1 
        6 12186 1 1  22 ASN HB2  H   5.965  15.838   1.788 1.00 . A A .  22 ASN HB2  1 1 
        6 12187 1 1  22 ASN HB3  H   6.309  14.250   2.450 1.00 . A A .  22 ASN HB3  1 1 
        6 12188 1 1  22 ASN HD21 H   8.512  13.680   2.847 1.00 . A A .  22 ASN HD21 1 1 
        6 12189 1 1  22 ASN HD22 H   9.737  14.888   2.974 1.00 . A A .  22 ASN HD22 1 1 
        6 12190 1 1  22 ASN N    N   5.114  13.998   0.025 1.00 . A A .  22 ASN N    1 1 
        6 12191 1 1  22 ASN ND2  N   8.847  14.588   2.696 1.00 . A A .  22 ASN ND2  1 1 
        6 12192 1 1  22 ASN O    O   8.677  13.330   0.006 1.00 . A A .  22 ASN O    1 1 
        6 12193 1 1  22 ASN OD1  O   8.404  16.612   1.865 1.00 . A A .  22 ASN OD1  1 1 
        6 12194 1 1  23 ASN C    C   8.145  10.568   1.807 1.00 . A A .  23 ASN C    1 1 
        6 12195 1 1  23 ASN CA   C   7.560  10.662   0.387 1.00 . A A .  23 ASN CA   1 1 
        6 12196 1 1  23 ASN CB   C   8.612  10.387  -0.726 1.00 . A A .  23 ASN CB   1 1 
        6 12197 1 1  23 ASN CG   C   8.030  10.501  -2.132 1.00 . A A .  23 ASN CG   1 1 
        6 12198 1 1  23 ASN H    H   5.883  11.928   0.132 1.00 . A A .  23 ASN H    1 1 
        6 12199 1 1  23 ASN HA   H   6.788   9.904   0.321 1.00 . A A .  23 ASN HA   1 1 
        6 12200 1 1  23 ASN HB2  H   9.427  11.099  -0.626 1.00 . A A .  23 ASN HB2  1 1 
        6 12201 1 1  23 ASN HB3  H   9.003   9.385  -0.607 1.00 . A A .  23 ASN HB3  1 1 
        6 12202 1 1  23 ASN HD21 H   9.834  10.824  -2.874 1.00 . A A .  23 ASN HD21 1 1 
        6 12203 1 1  23 ASN HD22 H   8.536  10.843  -4.018 1.00 . A A .  23 ASN HD22 1 1 
        6 12204 1 1  23 ASN N    N   6.860  11.958   0.211 1.00 . A A .  23 ASN N    1 1 
        6 12205 1 1  23 ASN ND2  N   8.884  10.735  -3.107 1.00 . A A .  23 ASN ND2  1 1 
        6 12206 1 1  23 ASN O    O   9.083   9.805   2.070 1.00 . A A .  23 ASN O    1 1 
        6 12207 1 1  23 ASN OD1  O   6.829  10.373  -2.333 1.00 . A A .  23 ASN OD1  1 1 
        6 12208 1 1  24 GLY C    C   7.419  10.051   4.858 1.00 . A A .  24 GLY C    1 1 
        6 12209 1 1  24 GLY CA   C   7.820  11.334   4.145 1.00 . A A .  24 GLY CA   1 1 
        6 12210 1 1  24 GLY H    H   6.724  11.837   2.421 1.00 . A A .  24 GLY H    1 1 
        6 12211 1 1  24 GLY HA2  H   8.884  11.485   4.260 1.00 . A A .  24 GLY HA2  1 1 
        6 12212 1 1  24 GLY HA3  H   7.300  12.164   4.604 1.00 . A A .  24 GLY HA3  1 1 
        6 12213 1 1  24 GLY N    N   7.490  11.309   2.727 1.00 . A A .  24 GLY N    1 1 
        6 12214 1 1  24 GLY O    O   6.952   9.102   4.217 1.00 . A A .  24 GLY O    1 1 
        6 12215 1 1  25 THR C    C   7.361   9.144   8.498 1.00 . A A .  25 THR C    1 1 
        6 12216 1 1  25 THR CA   C   7.282   8.839   6.998 1.00 . A A .  25 THR CA   1 1 
        6 12217 1 1  25 THR CB   C   8.187   7.595   6.662 1.00 . A A .  25 THR CB   1 1 
        6 12218 1 1  25 THR CG2  C   9.665   7.812   7.063 1.00 . A A .  25 THR CG2  1 1 
        6 12219 1 1  25 THR H    H   8.095  10.776   6.584 1.00 . A A .  25 THR H    1 1 
        6 12220 1 1  25 THR HA   H   6.253   8.582   6.757 1.00 . A A .  25 THR HA   1 1 
        6 12221 1 1  25 THR HB   H   8.146   7.433   5.587 1.00 . A A .  25 THR HB   1 1 
        6 12222 1 1  25 THR HG1  H   8.272   6.110   7.988 1.00 . A A .  25 THR HG1  1 1 
        6 12223 1 1  25 THR HG21 H  10.253   6.952   6.768 1.00 . A A .  25 THR HG21 1 1 
        6 12224 1 1  25 THR HG22 H   9.737   7.943   8.137 1.00 . A A .  25 THR HG22 1 1 
        6 12225 1 1  25 THR HG23 H  10.053   8.692   6.572 1.00 . A A .  25 THR HG23 1 1 
        6 12226 1 1  25 THR N    N   7.656  10.001   6.176 1.00 . A A .  25 THR N    1 1 
        6 12227 1 1  25 THR O    O   7.897  10.183   8.912 1.00 . A A .  25 THR O    1 1 
        6 12228 1 1  25 THR OG1  O   7.666   6.409   7.296 1.00 . A A .  25 THR OG1  1 1 
        6 12229 1 1  26 GLU C    C   8.004   7.018  11.028 1.00 . A A .  26 GLU C    1 1 
        6 12230 1 1  26 GLU CA   C   7.022   8.175  10.745 1.00 . A A .  26 GLU CA   1 1 
        6 12231 1 1  26 GLU CB   C   5.687   7.926  11.531 1.00 . A A .  26 GLU CB   1 1 
        6 12232 1 1  26 GLU CD   C   3.928   6.176  12.322 1.00 . A A .  26 GLU CD   1 1 
        6 12233 1 1  26 GLU CG   C   5.060   6.521  11.330 1.00 . A A .  26 GLU CG   1 1 
        6 12234 1 1  26 GLU H    H   6.234   7.536   8.896 1.00 . A A .  26 GLU H    1 1 
        6 12235 1 1  26 GLU HA   H   7.464   9.118  11.073 1.00 . A A .  26 GLU HA   1 1 
        6 12236 1 1  26 GLU HB2  H   5.881   8.061  12.588 1.00 . A A .  26 GLU HB2  1 1 
        6 12237 1 1  26 GLU HB3  H   4.962   8.667  11.220 1.00 . A A .  26 GLU HB3  1 1 
        6 12238 1 1  26 GLU HG2  H   4.676   6.458  10.317 1.00 . A A .  26 GLU HG2  1 1 
        6 12239 1 1  26 GLU HG3  H   5.845   5.778  11.437 1.00 . A A .  26 GLU HG3  1 1 
        6 12240 1 1  26 GLU N    N   6.799   8.227   9.299 1.00 . A A .  26 GLU N    1 1 
        6 12241 1 1  26 GLU O    O   8.026   6.018  10.285 1.00 . A A .  26 GLU O    1 1 
        6 12242 1 1  26 GLU OE1  O   4.222   5.689  13.449 1.00 . A A .  26 GLU OE1  1 1 
        6 12243 1 1  26 GLU OE2  O   2.739   6.367  11.975 1.00 . A A .  26 GLU OE2  1 1 
        6 12244 1 1  27 PRO C    C   8.260   5.398  13.647 1.00 . A A .  27 PRO C    1 1 
        6 12245 1 1  27 PRO CA   C   9.400   5.973  12.766 1.00 . A A .  27 PRO CA   1 1 
        6 12246 1 1  27 PRO CB   C  10.585   6.550  13.603 1.00 . A A .  27 PRO CB   1 1 
        6 12247 1 1  27 PRO CD   C   9.457   8.404  12.578 1.00 . A A .  27 PRO CD   1 1 
        6 12248 1 1  27 PRO CG   C  10.806   7.945  13.076 1.00 . A A .  27 PRO CG   1 1 
        6 12249 1 1  27 PRO HA   H   9.753   5.215  12.070 1.00 . A A .  27 PRO HA   1 1 
        6 12250 1 1  27 PRO HB2  H  10.333   6.565  14.661 1.00 . A A .  27 PRO HB2  1 1 
        6 12251 1 1  27 PRO HB3  H  11.465   5.931  13.462 1.00 . A A .  27 PRO HB3  1 1 
        6 12252 1 1  27 PRO HD2  H   8.857   8.807  13.389 1.00 . A A .  27 PRO HD2  1 1 
        6 12253 1 1  27 PRO HD3  H   9.569   9.139  11.790 1.00 . A A .  27 PRO HD3  1 1 
        6 12254 1 1  27 PRO HG2  H  11.163   8.596  13.866 1.00 . A A .  27 PRO HG2  1 1 
        6 12255 1 1  27 PRO HG3  H  11.525   7.929  12.259 1.00 . A A .  27 PRO HG3  1 1 
        6 12256 1 1  27 PRO N    N   8.872   7.147  12.058 1.00 . A A .  27 PRO N    1 1 
        6 12257 1 1  27 PRO O    O   7.567   6.197  14.282 1.00 . A A .  27 PRO O    1 1 
        6 12258 1 1  28 PRO C    C   6.784   3.854  15.868 1.00 . A A .  28 PRO C    1 1 
        6 12259 1 1  28 PRO CA   C   6.852   3.423  14.386 1.00 . A A .  28 PRO CA   1 1 
        6 12260 1 1  28 PRO CB   C   7.082   1.892  14.230 1.00 . A A .  28 PRO CB   1 1 
        6 12261 1 1  28 PRO CD   C   8.865   2.991  13.039 1.00 . A A .  28 PRO CD   1 1 
        6 12262 1 1  28 PRO CG   C   7.959   1.772  13.021 1.00 . A A .  28 PRO CG   1 1 
        6 12263 1 1  28 PRO HA   H   5.920   3.697  13.895 1.00 . A A .  28 PRO HA   1 1 
        6 12264 1 1  28 PRO HB2  H   7.570   1.488  15.118 1.00 . A A .  28 PRO HB2  1 1 
        6 12265 1 1  28 PRO HB3  H   6.132   1.387  14.086 1.00 . A A .  28 PRO HB3  1 1 
        6 12266 1 1  28 PRO HD2  H   9.756   2.804  13.628 1.00 . A A .  28 PRO HD2  1 1 
        6 12267 1 1  28 PRO HD3  H   9.140   3.275  12.027 1.00 . A A .  28 PRO HD3  1 1 
        6 12268 1 1  28 PRO HG2  H   8.544   0.860  13.071 1.00 . A A .  28 PRO HG2  1 1 
        6 12269 1 1  28 PRO HG3  H   7.352   1.767  12.121 1.00 . A A .  28 PRO HG3  1 1 
        6 12270 1 1  28 PRO N    N   8.019   4.035  13.675 1.00 . A A .  28 PRO N    1 1 
        6 12271 1 1  28 PRO O    O   7.457   3.281  16.728 1.00 . A A .  28 PRO O    1 1 
        6 12272 1 1  29 PHE C    C   4.592   6.289  17.602 1.00 . A A .  29 PHE C    1 1 
        6 12273 1 1  29 PHE CA   C   5.956   5.616  17.422 1.00 . A A .  29 PHE CA   1 1 
        6 12274 1 1  29 PHE CB   C   7.094   6.676  17.485 1.00 . A A .  29 PHE CB   1 1 
        6 12275 1 1  29 PHE CD1  C   7.742   6.980  19.928 1.00 . A A .  29 PHE CD1  1 1 
        6 12276 1 1  29 PHE CD2  C   6.557   8.765  18.856 1.00 . A A .  29 PHE CD2  1 1 
        6 12277 1 1  29 PHE CE1  C   7.770   7.709  21.097 1.00 . A A .  29 PHE CE1  1 1 
        6 12278 1 1  29 PHE CE2  C   6.583   9.487  20.030 1.00 . A A .  29 PHE CE2  1 1 
        6 12279 1 1  29 PHE CG   C   7.137   7.494  18.782 1.00 . A A .  29 PHE CG   1 1 
        6 12280 1 1  29 PHE CZ   C   7.189   8.961  21.152 1.00 . A A .  29 PHE CZ   1 1 
        6 12281 1 1  29 PHE H    H   5.422   5.247  15.401 1.00 . A A .  29 PHE H    1 1 
        6 12282 1 1  29 PHE HA   H   6.102   4.881  18.216 1.00 . A A .  29 PHE HA   1 1 
        6 12283 1 1  29 PHE HB2  H   8.048   6.167  17.381 1.00 . A A .  29 PHE HB2  1 1 
        6 12284 1 1  29 PHE HB3  H   6.989   7.363  16.651 1.00 . A A .  29 PHE HB3  1 1 
        6 12285 1 1  29 PHE HD1  H   8.201   5.998  19.894 1.00 . A A .  29 PHE HD1  1 1 
        6 12286 1 1  29 PHE HD2  H   6.078   9.184  17.978 1.00 . A A .  29 PHE HD2  1 1 
        6 12287 1 1  29 PHE HE1  H   8.249   7.298  21.974 1.00 . A A .  29 PHE HE1  1 1 
        6 12288 1 1  29 PHE HE2  H   6.128  10.470  20.072 1.00 . A A .  29 PHE HE2  1 1 
        6 12289 1 1  29 PHE HZ   H   7.209   9.525  22.073 1.00 . A A .  29 PHE HZ   1 1 
        6 12290 1 1  29 PHE N    N   5.997   4.914  16.127 1.00 . A A .  29 PHE N    1 1 
        6 12291 1 1  29 PHE O    O   4.031   6.276  18.707 1.00 . A A .  29 PHE O    1 1 
        6 12292 1 1  30 GLN C    C   1.710   6.428  16.847 1.00 . A A .  30 GLN C    1 1 
        6 12293 1 1  30 GLN CA   C   2.728   7.499  16.440 1.00 . A A .  30 GLN CA   1 1 
        6 12294 1 1  30 GLN CB   C   2.448   8.077  15.014 1.00 . A A .  30 GLN CB   1 1 
        6 12295 1 1  30 GLN CD   C  -0.060   7.561  14.394 1.00 . A A .  30 GLN CD   1 1 
        6 12296 1 1  30 GLN CG   C   1.010   8.622  14.744 1.00 . A A .  30 GLN CG   1 1 
        6 12297 1 1  30 GLN H    H   4.655   6.964  15.696 1.00 . A A .  30 GLN H    1 1 
        6 12298 1 1  30 GLN HA   H   2.693   8.312  17.165 1.00 . A A .  30 GLN HA   1 1 
        6 12299 1 1  30 GLN HB2  H   3.148   8.892  14.842 1.00 . A A .  30 GLN HB2  1 1 
        6 12300 1 1  30 GLN HB3  H   2.658   7.302  14.284 1.00 . A A .  30 GLN HB3  1 1 
        6 12301 1 1  30 GLN HE21 H   1.274   6.420  13.450 1.00 . A A .  30 GLN HE21 1 1 
        6 12302 1 1  30 GLN HE22 H  -0.343   5.821  13.485 1.00 . A A .  30 GLN HE22 1 1 
        6 12303 1 1  30 GLN HG2  H   0.679   9.154  15.625 1.00 . A A .  30 GLN HG2  1 1 
        6 12304 1 1  30 GLN HG3  H   1.062   9.324  13.918 1.00 . A A .  30 GLN HG3  1 1 
        6 12305 1 1  30 GLN N    N   4.088   6.907  16.498 1.00 . A A .  30 GLN N    1 1 
        6 12306 1 1  30 GLN NE2  N   0.329   6.493  13.708 1.00 . A A .  30 GLN NE2  1 1 
        6 12307 1 1  30 GLN O    O   0.785   6.695  17.621 1.00 . A A .  30 GLN O    1 1 
        6 12308 1 1  30 GLN OE1  O  -1.232   7.716  14.728 1.00 . A A .  30 GLN OE1  1 1 
        6 12309 1 1  31 ASN C    C   2.289   2.882  16.805 1.00 . A A .  31 ASN C    1 1 
        6 12310 1 1  31 ASN CA   C   1.243   4.011  16.804 1.00 . A A .  31 ASN CA   1 1 
        6 12311 1 1  31 ASN CB   C   0.027   3.690  15.881 1.00 . A A .  31 ASN CB   1 1 
        6 12312 1 1  31 ASN CG   C  -1.038   2.805  16.525 1.00 . A A .  31 ASN CG   1 1 
        6 12313 1 1  31 ASN H    H   2.573   5.103  15.597 1.00 . A A .  31 ASN H    1 1 
        6 12314 1 1  31 ASN HA   H   0.900   4.182  17.826 1.00 . A A .  31 ASN HA   1 1 
        6 12315 1 1  31 ASN HB2  H  -0.449   4.623  15.598 1.00 . A A .  31 ASN HB2  1 1 
        6 12316 1 1  31 ASN HB3  H   0.374   3.198  14.979 1.00 . A A .  31 ASN HB3  1 1 
        6 12317 1 1  31 ASN HD21 H  -2.412   3.486  15.256 1.00 . A A .  31 ASN HD21 1 1 
        6 12318 1 1  31 ASN HD22 H  -2.965   2.322  16.406 1.00 . A A .  31 ASN HD22 1 1 
        6 12319 1 1  31 ASN N    N   1.923   5.207  16.330 1.00 . A A .  31 ASN N    1 1 
        6 12320 1 1  31 ASN ND2  N  -2.260   2.877  16.011 1.00 . A A .  31 ASN ND2  1 1 
        6 12321 1 1  31 ASN O    O   3.141   2.825  15.915 1.00 . A A .  31 ASN O    1 1 
        6 12322 1 1  31 ASN OD1  O  -0.769   2.047  17.452 1.00 . A A .  31 ASN OD1  1 1 
        6 12323 1 1  32 GLU C    C   2.616  -0.328  17.071 1.00 . A A .  32 GLU C    1 1 
        6 12324 1 1  32 GLU CA   C   3.146   0.843  17.923 1.00 . A A .  32 GLU CA   1 1 
        6 12325 1 1  32 GLU CB   C   3.304   0.428  19.415 1.00 . A A .  32 GLU CB   1 1 
        6 12326 1 1  32 GLU CD   C   4.504  -1.040  21.153 1.00 . A A .  32 GLU CD   1 1 
        6 12327 1 1  32 GLU CG   C   4.270  -0.750  19.661 1.00 . A A .  32 GLU CG   1 1 
        6 12328 1 1  32 GLU H    H   1.520   2.103  18.481 1.00 . A A .  32 GLU H    1 1 
        6 12329 1 1  32 GLU HA   H   4.121   1.148  17.536 1.00 . A A .  32 GLU HA   1 1 
        6 12330 1 1  32 GLU HB2  H   3.663   1.284  19.981 1.00 . A A .  32 GLU HB2  1 1 
        6 12331 1 1  32 GLU HB3  H   2.330   0.152  19.800 1.00 . A A .  32 GLU HB3  1 1 
        6 12332 1 1  32 GLU HG2  H   3.855  -1.638  19.190 1.00 . A A .  32 GLU HG2  1 1 
        6 12333 1 1  32 GLU HG3  H   5.220  -0.520  19.187 1.00 . A A .  32 GLU HG3  1 1 
        6 12334 1 1  32 GLU N    N   2.224   1.996  17.807 1.00 . A A .  32 GLU N    1 1 
        6 12335 1 1  32 GLU O    O   3.386  -1.188  16.655 1.00 . A A .  32 GLU O    1 1 
        6 12336 1 1  32 GLU OE1  O   3.672  -1.734  21.768 1.00 . A A .  32 GLU OE1  1 1 
        6 12337 1 1  32 GLU OE2  O   5.521  -0.567  21.712 1.00 . A A .  32 GLU OE2  1 1 
        6 12338 1 1  33 TYR C    C   1.150  -1.831  14.798 1.00 . A A .  33 TYR C    1 1 
        6 12339 1 1  33 TYR CA   C   0.478  -1.274  16.067 1.00 . A A .  33 TYR CA   1 1 
        6 12340 1 1  33 TYR CB   C  -0.881  -0.611  15.717 1.00 . A A .  33 TYR CB   1 1 
        6 12341 1 1  33 TYR CD1  C  -2.430  -2.577  16.132 1.00 . A A .  33 TYR CD1  1 1 
        6 12342 1 1  33 TYR CD2  C  -2.722  -1.332  14.106 1.00 . A A .  33 TYR CD2  1 1 
        6 12343 1 1  33 TYR CE1  C  -3.494  -3.380  15.792 1.00 . A A .  33 TYR CE1  1 1 
        6 12344 1 1  33 TYR CE2  C  -3.782  -2.138  13.761 1.00 . A A .  33 TYR CE2  1 1 
        6 12345 1 1  33 TYR CG   C  -2.018  -1.536  15.298 1.00 . A A .  33 TYR CG   1 1 
        6 12346 1 1  33 TYR CZ   C  -4.168  -3.159  14.605 1.00 . A A .  33 TYR CZ   1 1 
        6 12347 1 1  33 TYR H    H   0.841   0.561  17.009 1.00 . A A .  33 TYR H    1 1 
        6 12348 1 1  33 TYR HA   H   0.302  -2.090  16.767 1.00 . A A .  33 TYR HA   1 1 
        6 12349 1 1  33 TYR HB2  H  -1.238  -0.071  16.588 1.00 . A A .  33 TYR HB2  1 1 
        6 12350 1 1  33 TYR HB3  H  -0.720   0.113  14.920 1.00 . A A .  33 TYR HB3  1 1 
        6 12351 1 1  33 TYR HD1  H  -1.898  -2.754  17.059 1.00 . A A .  33 TYR HD1  1 1 
        6 12352 1 1  33 TYR HD2  H  -2.417  -0.531  13.439 1.00 . A A .  33 TYR HD2  1 1 
        6 12353 1 1  33 TYR HE1  H  -3.796  -4.185  16.455 1.00 . A A .  33 TYR HE1  1 1 
        6 12354 1 1  33 TYR HE2  H  -4.308  -1.969  12.828 1.00 . A A .  33 TYR HE2  1 1 
        6 12355 1 1  33 TYR HH   H  -5.826  -4.050  15.011 1.00 . A A .  33 TYR HH   1 1 
        6 12356 1 1  33 TYR N    N   1.298  -0.253  16.757 1.00 . A A .  33 TYR N    1 1 
        6 12357 1 1  33 TYR O    O   1.004  -3.012  14.488 1.00 . A A .  33 TYR O    1 1 
        6 12358 1 1  33 TYR OH   O  -5.227  -3.962  14.259 1.00 . A A .  33 TYR OH   1 1 
        6 12359 1 1  34 TRP C    C   3.713  -2.460  13.051 1.00 . A A .  34 TRP C    1 1 
        6 12360 1 1  34 TRP CA   C   2.643  -1.343  12.854 1.00 . A A .  34 TRP CA   1 1 
        6 12361 1 1  34 TRP CB   C   3.288  -0.070  12.221 1.00 . A A .  34 TRP CB   1 1 
        6 12362 1 1  34 TRP CD1  C   2.889   2.421  12.792 1.00 . A A .  34 TRP CD1  1 1 
        6 12363 1 1  34 TRP CD2  C   1.049   1.375  12.029 1.00 . A A .  34 TRP CD2  1 1 
        6 12364 1 1  34 TRP CE2  C   0.723   2.717  12.314 1.00 . A A .  34 TRP CE2  1 1 
        6 12365 1 1  34 TRP CE3  C   0.034   0.525  11.546 1.00 . A A .  34 TRP CE3  1 1 
        6 12366 1 1  34 TRP CG   C   2.453   1.200  12.340 1.00 . A A .  34 TRP CG   1 1 
        6 12367 1 1  34 TRP CH2  C  -1.523   2.380  11.647 1.00 . A A .  34 TRP CH2  1 1 
        6 12368 1 1  34 TRP CZ2  C  -0.557   3.232  12.120 1.00 . A A .  34 TRP CZ2  1 1 
        6 12369 1 1  34 TRP CZ3  C  -1.235   1.039  11.359 1.00 . A A .  34 TRP CZ3  1 1 
        6 12370 1 1  34 TRP H    H   2.121  -0.094  14.512 1.00 . A A .  34 TRP H    1 1 
        6 12371 1 1  34 TRP HA   H   1.880  -1.720  12.170 1.00 . A A .  34 TRP HA   1 1 
        6 12372 1 1  34 TRP HB2  H   4.243   0.121  12.693 1.00 . A A .  34 TRP HB2  1 1 
        6 12373 1 1  34 TRP HB3  H   3.459  -0.247  11.161 1.00 . A A .  34 TRP HB3  1 1 
        6 12374 1 1  34 TRP HD1  H   3.905   2.622  13.116 1.00 . A A .  34 TRP HD1  1 1 
        6 12375 1 1  34 TRP HE1  H   1.945   4.275  13.036 1.00 . A A .  34 TRP HE1  1 1 
        6 12376 1 1  34 TRP HE3  H   0.236  -0.515  11.313 1.00 . A A .  34 TRP HE3  1 1 
        6 12377 1 1  34 TRP HH2  H  -2.535   2.739  11.490 1.00 . A A .  34 TRP HH2  1 1 
        6 12378 1 1  34 TRP HZ2  H  -0.794   4.262  12.342 1.00 . A A .  34 TRP HZ2  1 1 
        6 12379 1 1  34 TRP HZ3  H  -2.033   0.396  10.984 1.00 . A A .  34 TRP HZ3  1 1 
        6 12380 1 1  34 TRP N    N   1.962  -0.989  14.131 1.00 . A A .  34 TRP N    1 1 
        6 12381 1 1  34 TRP NE1  N   1.866   3.334  12.772 1.00 . A A .  34 TRP NE1  1 1 
        6 12382 1 1  34 TRP O    O   4.325  -2.915  12.081 1.00 . A A .  34 TRP O    1 1 
        6 12383 1 1  35 ASP C    C   4.438  -5.341  14.155 1.00 . A A .  35 ASP C    1 1 
        6 12384 1 1  35 ASP CA   C   4.848  -3.954  14.706 1.00 . A A .  35 ASP CA   1 1 
        6 12385 1 1  35 ASP CB   C   4.944  -4.039  16.260 1.00 . A A .  35 ASP CB   1 1 
        6 12386 1 1  35 ASP CG   C   3.662  -4.577  16.933 1.00 . A A .  35 ASP CG   1 1 
        6 12387 1 1  35 ASP H    H   3.402  -2.454  15.033 1.00 . A A .  35 ASP H    1 1 
        6 12388 1 1  35 ASP HA   H   5.828  -3.695  14.312 1.00 . A A .  35 ASP HA   1 1 
        6 12389 1 1  35 ASP HB2  H   5.775  -4.683  16.517 1.00 . A A .  35 ASP HB2  1 1 
        6 12390 1 1  35 ASP HB3  H   5.144  -3.045  16.657 1.00 . A A .  35 ASP HB3  1 1 
        6 12391 1 1  35 ASP N    N   3.910  -2.888  14.316 1.00 . A A .  35 ASP N    1 1 
        6 12392 1 1  35 ASP O    O   5.307  -6.167  13.851 1.00 . A A .  35 ASP O    1 1 
        6 12393 1 1  35 ASP OD1  O   2.628  -3.890  16.884 1.00 . A A .  35 ASP OD1  1 1 
        6 12394 1 1  35 ASP OD2  O   3.665  -5.714  17.452 1.00 . A A .  35 ASP OD2  1 1 
        6 12395 1 1  36 HIS C    C   3.047  -7.605  12.514 1.00 . A A .  36 HIS C    1 1 
        6 12396 1 1  36 HIS CA   C   2.552  -6.942  13.819 1.00 . A A .  36 HIS CA   1 1 
        6 12397 1 1  36 HIS CB   C   1.012  -6.926  13.826 1.00 . A A .  36 HIS CB   1 1 
        6 12398 1 1  36 HIS CD2  C  -0.406  -7.537  15.922 1.00 . A A .  36 HIS CD2  1 1 
        6 12399 1 1  36 HIS CE1  C  -0.194  -5.657  17.009 1.00 . A A .  36 HIS CE1  1 1 
        6 12400 1 1  36 HIS CG   C   0.376  -6.720  15.175 1.00 . A A .  36 HIS CG   1 1 
        6 12401 1 1  36 HIS H    H   2.492  -4.809  14.162 1.00 . A A .  36 HIS H    1 1 
        6 12402 1 1  36 HIS HA   H   2.886  -7.561  14.653 1.00 . A A .  36 HIS HA   1 1 
        6 12403 1 1  36 HIS HB2  H   0.672  -6.127  13.188 1.00 . A A .  36 HIS HB2  1 1 
        6 12404 1 1  36 HIS HB3  H   0.639  -7.866  13.428 1.00 . A A .  36 HIS HB3  1 1 
        6 12405 1 1  36 HIS HD1  H   1.017  -4.767  15.625 1.00 . A A .  36 HIS HD1  1 1 
        6 12406 1 1  36 HIS HD2  H  -0.713  -8.543  15.664 1.00 . A A .  36 HIS HD2  1 1 
        6 12407 1 1  36 HIS HE1  H  -0.282  -4.888  17.765 1.00 . A A .  36 HIS HE1  1 1 
        6 12408 1 1  36 HIS HE2  H  -1.399  -7.145  17.730 1.00 . A A .  36 HIS HE2  1 1 
        6 12409 1 1  36 HIS N    N   3.114  -5.579  14.055 1.00 . A A .  36 HIS N    1 1 
        6 12410 1 1  36 HIS ND1  N   0.488  -5.553  15.889 1.00 . A A .  36 HIS ND1  1 1 
        6 12411 1 1  36 HIS NE2  N  -0.746  -6.848  17.057 1.00 . A A .  36 HIS NE2  1 1 
        6 12412 1 1  36 HIS O    O   3.209  -6.951  11.478 1.00 . A A .  36 HIS O    1 1 
        6 12413 1 1  37 LYS C    C   2.603 -10.944  11.353 1.00 . A A .  37 LYS C    1 1 
        6 12414 1 1  37 LYS CA   C   3.670  -9.843  11.552 1.00 . A A .  37 LYS CA   1 1 
        6 12415 1 1  37 LYS CB   C   5.073 -10.462  11.864 1.00 . A A .  37 LYS CB   1 1 
        6 12416 1 1  37 LYS CD   C   5.512 -10.265  14.415 1.00 . A A .  37 LYS CD   1 1 
        6 12417 1 1  37 LYS CE   C   5.501 -10.985  15.777 1.00 . A A .  37 LYS CE   1 1 
        6 12418 1 1  37 LYS CG   C   5.218 -11.212  13.225 1.00 . A A .  37 LYS CG   1 1 
        6 12419 1 1  37 LYS H    H   3.106  -9.324  13.519 1.00 . A A .  37 LYS H    1 1 
        6 12420 1 1  37 LYS HA   H   3.735  -9.276  10.627 1.00 . A A .  37 LYS HA   1 1 
        6 12421 1 1  37 LYS HB2  H   5.318 -11.160  11.073 1.00 . A A .  37 LYS HB2  1 1 
        6 12422 1 1  37 LYS HB3  H   5.806  -9.661  11.839 1.00 . A A .  37 LYS HB3  1 1 
        6 12423 1 1  37 LYS HD2  H   6.488  -9.816  14.268 1.00 . A A .  37 LYS HD2  1 1 
        6 12424 1 1  37 LYS HD3  H   4.762  -9.479  14.431 1.00 . A A .  37 LYS HD3  1 1 
        6 12425 1 1  37 LYS HE2  H   6.175 -11.832  15.738 1.00 . A A .  37 LYS HE2  1 1 
        6 12426 1 1  37 LYS HE3  H   5.840 -10.298  16.541 1.00 . A A .  37 LYS HE3  1 1 
        6 12427 1 1  37 LYS HG2  H   4.301 -11.755  13.428 1.00 . A A .  37 LYS HG2  1 1 
        6 12428 1 1  37 LYS HG3  H   6.034 -11.927  13.143 1.00 . A A .  37 LYS HG3  1 1 
        6 12429 1 1  37 LYS HZ1  H   4.164 -11.908  17.090 1.00 . A A .  37 LYS HZ1  1 1 
        6 12430 1 1  37 LYS HZ2  H   3.819 -12.182  15.458 1.00 . A A .  37 LYS HZ2  1 1 
        6 12431 1 1  37 LYS HZ3  H   3.466 -10.685  16.155 1.00 . A A .  37 LYS HZ3  1 1 
        6 12432 1 1  37 LYS N    N   3.254  -8.930  12.632 1.00 . A A .  37 LYS N    1 1 
        6 12433 1 1  37 LYS NZ   N   4.144 -11.474  16.144 1.00 . A A .  37 LYS NZ   1 1 
        6 12434 1 1  37 LYS O    O   2.904 -12.068  10.928 1.00 . A A .  37 LYS O    1 1 
        6 12435 1 1  38 GLU C    C  -0.122 -11.877  10.048 1.00 . A A .  38 GLU C    1 1 
        6 12436 1 1  38 GLU CA   C   0.141 -11.424  11.498 1.00 . A A .  38 GLU CA   1 1 
        6 12437 1 1  38 GLU CB   C  -1.122 -10.680  12.074 1.00 . A A .  38 GLU CB   1 1 
        6 12438 1 1  38 GLU CD   C  -0.954  -8.722  10.301 1.00 . A A .  38 GLU CD   1 1 
        6 12439 1 1  38 GLU CG   C  -1.243  -9.149  11.762 1.00 . A A .  38 GLU CG   1 1 
        6 12440 1 1  38 GLU H    H   1.202  -9.631  11.886 1.00 . A A .  38 GLU H    1 1 
        6 12441 1 1  38 GLU HA   H   0.323 -12.316  12.096 1.00 . A A .  38 GLU HA   1 1 
        6 12442 1 1  38 GLU HB2  H  -2.016 -11.167  11.701 1.00 . A A .  38 GLU HB2  1 1 
        6 12443 1 1  38 GLU HB3  H  -1.114 -10.796  13.155 1.00 . A A .  38 GLU HB3  1 1 
        6 12444 1 1  38 GLU HG2  H  -2.251  -8.832  12.002 1.00 . A A .  38 GLU HG2  1 1 
        6 12445 1 1  38 GLU HG3  H  -0.559  -8.618  12.419 1.00 . A A .  38 GLU HG3  1 1 
        6 12446 1 1  38 GLU N    N   1.338 -10.557  11.613 1.00 . A A .  38 GLU N    1 1 
        6 12447 1 1  38 GLU O    O   0.669 -11.605   9.144 1.00 . A A .  38 GLU O    1 1 
        6 12448 1 1  38 GLU OE1  O  -1.804  -8.963   9.410 1.00 . A A .  38 GLU OE1  1 1 
        6 12449 1 1  38 GLU OE2  O   0.137  -8.148  10.049 1.00 . A A .  38 GLU OE2  1 1 
        6 12450 1 1  39 GLU C    C  -3.093 -12.038   8.323 1.00 . A A .  39 GLU C    1 1 
        6 12451 1 1  39 GLU CA   C  -1.798 -12.865   8.524 1.00 . A A .  39 GLU CA   1 1 
        6 12452 1 1  39 GLU CB   C  -2.080 -14.372   8.341 1.00 . A A .  39 GLU CB   1 1 
        6 12453 1 1  39 GLU CD   C  -3.546 -16.380   8.980 1.00 . A A .  39 GLU CD   1 1 
        6 12454 1 1  39 GLU CG   C  -3.056 -14.980   9.365 1.00 . A A .  39 GLU CG   1 1 
        6 12455 1 1  39 GLU H    H  -1.681 -12.990  10.630 1.00 . A A .  39 GLU H    1 1 
        6 12456 1 1  39 GLU HA   H  -1.071 -12.550   7.769 1.00 . A A .  39 GLU HA   1 1 
        6 12457 1 1  39 GLU HB2  H  -2.489 -14.524   7.346 1.00 . A A .  39 GLU HB2  1 1 
        6 12458 1 1  39 GLU HB3  H  -1.141 -14.905   8.409 1.00 . A A .  39 GLU HB3  1 1 
        6 12459 1 1  39 GLU HG2  H  -2.561 -15.032  10.329 1.00 . A A .  39 GLU HG2  1 1 
        6 12460 1 1  39 GLU HG3  H  -3.919 -14.322   9.461 1.00 . A A .  39 GLU HG3  1 1 
        6 12461 1 1  39 GLU N    N  -1.232 -12.601   9.855 1.00 . A A .  39 GLU N    1 1 
        6 12462 1 1  39 GLU O    O  -3.840 -11.772   9.279 1.00 . A A .  39 GLU O    1 1 
        6 12463 1 1  39 GLU OE1  O  -2.884 -17.380   9.330 1.00 . A A .  39 GLU OE1  1 1 
        6 12464 1 1  39 GLU OE2  O  -4.597 -16.482   8.324 1.00 . A A .  39 GLU OE2  1 1 
        6 12465 1 1  40 GLY C    C  -4.126 -10.022   5.414 1.00 . A A .  40 GLY C    1 1 
        6 12466 1 1  40 GLY CA   C  -4.465 -10.787   6.685 1.00 . A A .  40 GLY CA   1 1 
        6 12467 1 1  40 GLY H    H  -2.788 -12.036   6.353 1.00 . A A .  40 GLY H    1 1 
        6 12468 1 1  40 GLY HA2  H  -5.357 -11.381   6.521 1.00 . A A .  40 GLY HA2  1 1 
        6 12469 1 1  40 GLY HA3  H  -4.655 -10.081   7.487 1.00 . A A .  40 GLY HA3  1 1 
        6 12470 1 1  40 GLY N    N  -3.358 -11.676   7.057 1.00 . A A .  40 GLY N    1 1 
        6 12471 1 1  40 GLY O    O  -3.615 -10.620   4.454 1.00 . A A .  40 GLY O    1 1 
        6 12472 1 1  41 LEU C    C  -3.584  -6.450   4.733 1.00 . A A .  41 LEU C    1 1 
        6 12473 1 1  41 LEU CA   C  -4.028  -7.822   4.256 1.00 . A A .  41 LEU CA   1 1 
        6 12474 1 1  41 LEU CB   C  -5.239  -7.637   3.316 1.00 . A A .  41 LEU CB   1 1 
        6 12475 1 1  41 LEU CD1  C  -6.939  -8.639   1.764 1.00 . A A .  41 LEU CD1  1 1 
        6 12476 1 1  41 LEU CD2  C  -4.532  -9.162   1.396 1.00 . A A .  41 LEU CD2  1 1 
        6 12477 1 1  41 LEU CG   C  -5.611  -8.862   2.442 1.00 . A A .  41 LEU CG   1 1 
        6 12478 1 1  41 LEU H    H  -4.858  -8.303   6.157 1.00 . A A .  41 LEU H    1 1 
        6 12479 1 1  41 LEU HA   H  -3.212  -8.283   3.703 1.00 . A A .  41 LEU HA   1 1 
        6 12480 1 1  41 LEU HB2  H  -6.103  -7.381   3.933 1.00 . A A .  41 LEU HB2  1 1 
        6 12481 1 1  41 LEU HB3  H  -5.043  -6.798   2.652 1.00 . A A .  41 LEU HB3  1 1 
        6 12482 1 1  41 LEU HD11 H  -6.882  -7.778   1.114 1.00 . A A .  41 LEU HD11 1 1 
        6 12483 1 1  41 LEU HD12 H  -7.700  -8.464   2.516 1.00 . A A .  41 LEU HD12 1 1 
        6 12484 1 1  41 LEU HD13 H  -7.205  -9.510   1.187 1.00 . A A .  41 LEU HD13 1 1 
        6 12485 1 1  41 LEU HD21 H  -4.390  -8.300   0.746 1.00 . A A .  41 LEU HD21 1 1 
        6 12486 1 1  41 LEU HD22 H  -4.828 -10.017   0.802 1.00 . A A .  41 LEU HD22 1 1 
        6 12487 1 1  41 LEU HD23 H  -3.601  -9.386   1.895 1.00 . A A .  41 LEU HD23 1 1 
        6 12488 1 1  41 LEU HG   H  -5.707  -9.736   3.077 1.00 . A A .  41 LEU HG   1 1 
        6 12489 1 1  41 LEU N    N  -4.383  -8.703   5.394 1.00 . A A .  41 LEU N    1 1 
        6 12490 1 1  41 LEU O    O  -4.068  -5.961   5.733 1.00 . A A .  41 LEU O    1 1 
        6 12491 1 1  42 TYR C    C  -2.965  -3.539   3.147 1.00 . A A .  42 TYR C    1 1 
        6 12492 1 1  42 TYR CA   C  -2.269  -4.430   4.159 1.00 . A A .  42 TYR CA   1 1 
        6 12493 1 1  42 TYR CB   C  -0.735  -4.300   4.054 1.00 . A A .  42 TYR CB   1 1 
        6 12494 1 1  42 TYR CD1  C   0.266  -6.237   5.378 1.00 . A A .  42 TYR CD1  1 1 
        6 12495 1 1  42 TYR CD2  C   0.425  -4.036   6.306 1.00 . A A .  42 TYR CD2  1 1 
        6 12496 1 1  42 TYR CE1  C   0.917  -6.748   6.478 1.00 . A A .  42 TYR CE1  1 1 
        6 12497 1 1  42 TYR CE2  C   1.075  -4.542   7.405 1.00 . A A .  42 TYR CE2  1 1 
        6 12498 1 1  42 TYR CG   C   0.006  -4.870   5.267 1.00 . A A .  42 TYR CG   1 1 
        6 12499 1 1  42 TYR CZ   C   1.317  -5.896   7.492 1.00 . A A .  42 TYR CZ   1 1 
        6 12500 1 1  42 TYR H    H  -2.425  -6.281   3.128 1.00 . A A .  42 TYR H    1 1 
        6 12501 1 1  42 TYR HA   H  -2.576  -4.126   5.165 1.00 . A A .  42 TYR HA   1 1 
        6 12502 1 1  42 TYR HB2  H  -0.388  -4.826   3.165 1.00 . A A .  42 TYR HB2  1 1 
        6 12503 1 1  42 TYR HB3  H  -0.466  -3.253   3.960 1.00 . A A .  42 TYR HB3  1 1 
        6 12504 1 1  42 TYR HD1  H  -0.050  -6.904   4.577 1.00 . A A .  42 TYR HD1  1 1 
        6 12505 1 1  42 TYR HD2  H   0.231  -2.971   6.238 1.00 . A A .  42 TYR HD2  1 1 
        6 12506 1 1  42 TYR HE1  H   1.111  -7.812   6.546 1.00 . A A .  42 TYR HE1  1 1 
        6 12507 1 1  42 TYR HE2  H   1.392  -3.874   8.197 1.00 . A A .  42 TYR HE2  1 1 
        6 12508 1 1  42 TYR HH   H   1.516  -6.134   9.398 1.00 . A A .  42 TYR HH   1 1 
        6 12509 1 1  42 TYR N    N  -2.725  -5.815   3.935 1.00 . A A .  42 TYR N    1 1 
        6 12510 1 1  42 TYR O    O  -2.796  -3.710   1.933 1.00 . A A .  42 TYR O    1 1 
        6 12511 1 1  42 TYR OH   O   1.978  -6.398   8.591 1.00 . A A .  42 TYR OH   1 1 
        6 12512 1 1  43 VAL C    C  -4.440  -0.305   3.153 1.00 . A A .  43 VAL C    1 1 
        6 12513 1 1  43 VAL CA   C  -4.711  -1.795   2.905 1.00 . A A .  43 VAL CA   1 1 
        6 12514 1 1  43 VAL CB   C  -6.209  -2.160   3.283 1.00 . A A .  43 VAL CB   1 1 
        6 12515 1 1  43 VAL CG1  C  -6.431  -3.693   3.235 1.00 . A A .  43 VAL CG1  1 1 
        6 12516 1 1  43 VAL CG2  C  -6.641  -1.580   4.657 1.00 . A A .  43 VAL CG2  1 1 
        6 12517 1 1  43 VAL H    H  -3.697  -2.434   4.631 1.00 . A A .  43 VAL H    1 1 
        6 12518 1 1  43 VAL HA   H  -4.565  -1.995   1.845 1.00 . A A .  43 VAL HA   1 1 
        6 12519 1 1  43 VAL HB   H  -6.855  -1.719   2.523 1.00 . A A .  43 VAL HB   1 1 
        6 12520 1 1  43 VAL HG11 H  -6.056  -4.085   2.292 1.00 . A A .  43 VAL HG11 1 1 
        6 12521 1 1  43 VAL HG12 H  -7.483  -3.923   3.322 1.00 . A A .  43 VAL HG12 1 1 
        6 12522 1 1  43 VAL HG13 H  -5.891  -4.165   4.047 1.00 . A A .  43 VAL HG13 1 1 
        6 12523 1 1  43 VAL HG21 H  -5.990  -1.959   5.436 1.00 . A A .  43 VAL HG21 1 1 
        6 12524 1 1  43 VAL HG22 H  -7.665  -1.868   4.874 1.00 . A A .  43 VAL HG22 1 1 
        6 12525 1 1  43 VAL HG23 H  -6.577  -0.499   4.633 1.00 . A A .  43 VAL HG23 1 1 
        6 12526 1 1  43 VAL N    N  -3.766  -2.607   3.672 1.00 . A A .  43 VAL N    1 1 
        6 12527 1 1  43 VAL O    O  -3.806   0.060   4.156 1.00 . A A .  43 VAL O    1 1 
        6 12528 1 1  44 ASP C    C  -5.996   2.431   3.297 1.00 . A A .  44 ASP C    1 1 
        6 12529 1 1  44 ASP CA   C  -4.860   1.997   2.365 1.00 . A A .  44 ASP CA   1 1 
        6 12530 1 1  44 ASP CB   C  -4.977   2.649   0.953 1.00 . A A .  44 ASP CB   1 1 
        6 12531 1 1  44 ASP CG   C  -4.593   4.138   0.868 1.00 . A A .  44 ASP CG   1 1 
        6 12532 1 1  44 ASP H    H  -5.401   0.177   1.478 1.00 . A A .  44 ASP H    1 1 
        6 12533 1 1  44 ASP HA   H  -3.904   2.256   2.804 1.00 . A A .  44 ASP HA   1 1 
        6 12534 1 1  44 ASP HB2  H  -4.329   2.113   0.277 1.00 . A A .  44 ASP HB2  1 1 
        6 12535 1 1  44 ASP HB3  H  -5.998   2.541   0.600 1.00 . A A .  44 ASP HB3  1 1 
        6 12536 1 1  44 ASP N    N  -4.938   0.542   2.243 1.00 . A A .  44 ASP N    1 1 
        6 12537 1 1  44 ASP O    O  -7.150   2.328   2.909 1.00 . A A .  44 ASP O    1 1 
        6 12538 1 1  44 ASP OD1  O  -4.049   4.695   1.841 1.00 . A A .  44 ASP OD1  1 1 
        6 12539 1 1  44 ASP OD2  O  -4.842   4.758  -0.199 1.00 . A A .  44 ASP OD2  1 1 
        6 12540 1 1  45 ILE C    C  -7.840   3.915   5.231 1.00 . A A .  45 ILE C    1 1 
        6 12541 1 1  45 ILE CA   C  -6.602   3.083   5.666 1.00 . A A .  45 ILE CA   1 1 
        6 12542 1 1  45 ILE CB   C  -5.907   3.819   6.888 1.00 . A A .  45 ILE CB   1 1 
        6 12543 1 1  45 ILE CD1  C  -3.730   3.916   8.310 1.00 . A A .  45 ILE CD1  1 1 
        6 12544 1 1  45 ILE CG1  C  -4.522   3.199   7.223 1.00 . A A .  45 ILE CG1  1 1 
        6 12545 1 1  45 ILE CG2  C  -6.818   3.826   8.154 1.00 . A A .  45 ILE CG2  1 1 
        6 12546 1 1  45 ILE H    H  -4.687   2.893   4.727 1.00 . A A .  45 ILE H    1 1 
        6 12547 1 1  45 ILE HA   H  -6.943   2.109   6.006 1.00 . A A .  45 ILE HA   1 1 
        6 12548 1 1  45 ILE HB   H  -5.751   4.854   6.596 1.00 . A A .  45 ILE HB   1 1 
        6 12549 1 1  45 ILE HD11 H  -2.783   3.415   8.446 1.00 . A A .  45 ILE HD11 1 1 
        6 12550 1 1  45 ILE HD12 H  -4.285   3.900   9.240 1.00 . A A .  45 ILE HD12 1 1 
        6 12551 1 1  45 ILE HD13 H  -3.553   4.942   8.013 1.00 . A A .  45 ILE HD13 1 1 
        6 12552 1 1  45 ILE HG12 H  -4.656   2.180   7.545 1.00 . A A .  45 ILE HG12 1 1 
        6 12553 1 1  45 ILE HG13 H  -3.913   3.201   6.328 1.00 . A A .  45 ILE HG13 1 1 
        6 12554 1 1  45 ILE HG21 H  -6.318   4.355   8.956 1.00 . A A .  45 ILE HG21 1 1 
        6 12555 1 1  45 ILE HG22 H  -7.020   2.811   8.470 1.00 . A A .  45 ILE HG22 1 1 
        6 12556 1 1  45 ILE HG23 H  -7.753   4.324   7.929 1.00 . A A .  45 ILE HG23 1 1 
        6 12557 1 1  45 ILE N    N  -5.643   2.829   4.541 1.00 . A A .  45 ILE N    1 1 
        6 12558 1 1  45 ILE O    O  -8.953   3.684   5.706 1.00 . A A .  45 ILE O    1 1 
        6 12559 1 1  46 VAL C    C  -9.712   4.923   2.954 1.00 . A A .  46 VAL C    1 1 
        6 12560 1 1  46 VAL CA   C  -8.681   5.746   3.769 1.00 . A A .  46 VAL CA   1 1 
        6 12561 1 1  46 VAL CB   C  -8.045   6.888   2.874 1.00 . A A .  46 VAL CB   1 1 
        6 12562 1 1  46 VAL CG1  C  -7.286   7.925   3.750 1.00 . A A .  46 VAL CG1  1 1 
        6 12563 1 1  46 VAL CG2  C  -7.098   6.295   1.781 1.00 . A A .  46 VAL CG2  1 1 
        6 12564 1 1  46 VAL H    H  -6.698   5.002   4.000 1.00 . A A .  46 VAL H    1 1 
        6 12565 1 1  46 VAL HA   H  -9.194   6.223   4.607 1.00 . A A .  46 VAL HA   1 1 
        6 12566 1 1  46 VAL HB   H  -8.855   7.415   2.367 1.00 . A A .  46 VAL HB   1 1 
        6 12567 1 1  46 VAL HG11 H  -6.860   8.698   3.117 1.00 . A A .  46 VAL HG11 1 1 
        6 12568 1 1  46 VAL HG12 H  -6.481   7.435   4.289 1.00 . A A .  46 VAL HG12 1 1 
        6 12569 1 1  46 VAL HG13 H  -7.963   8.380   4.458 1.00 . A A .  46 VAL HG13 1 1 
        6 12570 1 1  46 VAL HG21 H  -6.712   7.088   1.154 1.00 . A A .  46 VAL HG21 1 1 
        6 12571 1 1  46 VAL HG22 H  -7.640   5.578   1.166 1.00 . A A .  46 VAL HG22 1 1 
        6 12572 1 1  46 VAL HG23 H  -6.264   5.773   2.252 1.00 . A A .  46 VAL HG23 1 1 
        6 12573 1 1  46 VAL N    N  -7.616   4.878   4.324 1.00 . A A .  46 VAL N    1 1 
        6 12574 1 1  46 VAL O    O -10.916   4.985   3.203 1.00 . A A .  46 VAL O    1 1 
        6 12575 1 1  47 SER C    C -10.470   2.059   1.510 1.00 . A A .  47 SER C    1 1 
        6 12576 1 1  47 SER CA   C  -9.965   3.422   0.991 1.00 . A A .  47 SER CA   1 1 
        6 12577 1 1  47 SER CB   C  -9.046   3.247  -0.249 1.00 . A A .  47 SER CB   1 1 
        6 12578 1 1  47 SER H    H  -8.219   4.014   2.023 1.00 . A A .  47 SER H    1 1 
        6 12579 1 1  47 SER HA   H -10.818   4.039   0.713 1.00 . A A .  47 SER HA   1 1 
        6 12580 1 1  47 SER HB2  H  -8.621   4.205  -0.521 1.00 . A A .  47 SER HB2  1 1 
        6 12581 1 1  47 SER HB3  H  -8.242   2.560  -0.017 1.00 . A A .  47 SER HB3  1 1 
        6 12582 1 1  47 SER HG   H  -9.113   2.582  -2.085 1.00 . A A .  47 SER HG   1 1 
        6 12583 1 1  47 SER N    N  -9.191   4.123   2.025 1.00 . A A .  47 SER N    1 1 
        6 12584 1 1  47 SER O    O -11.468   1.521   1.020 1.00 . A A .  47 SER O    1 1 
        6 12585 1 1  47 SER OG   O  -9.742   2.756  -1.369 1.00 . A A .  47 SER OG   1 1 
        6 12586 1 1  48 GLY C    C  -9.834  -0.917   2.060 1.00 . A A .  48 GLY C    1 1 
        6 12587 1 1  48 GLY CA   C -10.009   0.200   3.086 1.00 . A A .  48 GLY CA   1 1 
        6 12588 1 1  48 GLY H    H  -9.085   2.099   2.946 1.00 . A A .  48 GLY H    1 1 
        6 12589 1 1  48 GLY HA2  H  -9.312   0.036   3.898 1.00 . A A .  48 GLY HA2  1 1 
        6 12590 1 1  48 GLY HA3  H -11.014   0.163   3.481 1.00 . A A .  48 GLY HA3  1 1 
        6 12591 1 1  48 GLY N    N  -9.771   1.539   2.537 1.00 . A A .  48 GLY N    1 1 
        6 12592 1 1  48 GLY O    O -10.418  -1.991   2.206 1.00 . A A .  48 GLY O    1 1 
        6 12593 1 1  49 LYS C    C  -7.454  -2.199  -0.180 1.00 . A A .  49 LYS C    1 1 
        6 12594 1 1  49 LYS CA   C  -8.866  -1.563  -0.143 1.00 . A A .  49 LYS CA   1 1 
        6 12595 1 1  49 LYS CB   C  -9.180  -0.785  -1.451 1.00 . A A .  49 LYS CB   1 1 
        6 12596 1 1  49 LYS CD   C -10.961   0.344  -2.954 1.00 . A A .  49 LYS CD   1 1 
        6 12597 1 1  49 LYS CE   C -10.475  -0.330  -4.244 1.00 . A A .  49 LYS CE   1 1 
        6 12598 1 1  49 LYS CG   C -10.682  -0.492  -1.679 1.00 . A A .  49 LYS CG   1 1 
        6 12599 1 1  49 LYS H    H  -8.415   0.122   1.096 1.00 . A A .  49 LYS H    1 1 
        6 12600 1 1  49 LYS HA   H  -9.593  -2.364  -0.037 1.00 . A A .  49 LYS HA   1 1 
        6 12601 1 1  49 LYS HB2  H  -8.650   0.161  -1.429 1.00 . A A .  49 LYS HB2  1 1 
        6 12602 1 1  49 LYS HB3  H  -8.821  -1.360  -2.297 1.00 . A A .  49 LYS HB3  1 1 
        6 12603 1 1  49 LYS HD2  H -12.028   0.499  -3.033 1.00 . A A .  49 LYS HD2  1 1 
        6 12604 1 1  49 LYS HD3  H -10.473   1.307  -2.855 1.00 . A A .  49 LYS HD3  1 1 
        6 12605 1 1  49 LYS HE2  H -10.709   0.310  -5.085 1.00 . A A .  49 LYS HE2  1 1 
        6 12606 1 1  49 LYS HE3  H  -9.403  -0.466  -4.193 1.00 . A A .  49 LYS HE3  1 1 
        6 12607 1 1  49 LYS HG2  H -11.210  -1.435  -1.764 1.00 . A A .  49 LYS HG2  1 1 
        6 12608 1 1  49 LYS HG3  H -11.065   0.046  -0.814 1.00 . A A .  49 LYS HG3  1 1 
        6 12609 1 1  49 LYS HZ1  H -10.665  -2.135  -5.276 1.00 . A A .  49 LYS HZ1  1 1 
        6 12610 1 1  49 LYS HZ2  H -12.126  -1.534  -4.672 1.00 . A A .  49 LYS HZ2  1 1 
        6 12611 1 1  49 LYS HZ3  H -11.013  -2.246  -3.625 1.00 . A A .  49 LYS HZ3  1 1 
        6 12612 1 1  49 LYS N    N  -9.001  -0.668   1.033 1.00 . A A .  49 LYS N    1 1 
        6 12613 1 1  49 LYS NZ   N -11.114  -1.651  -4.472 1.00 . A A .  49 LYS NZ   1 1 
        6 12614 1 1  49 LYS O    O  -6.460  -1.485  -0.001 1.00 . A A .  49 LYS O    1 1 
        6 12615 1 1  50 PRO C    C  -5.013  -3.985  -1.333 1.00 . A A .  50 PRO C    1 1 
        6 12616 1 1  50 PRO CA   C  -6.080  -4.325  -0.271 1.00 . A A .  50 PRO CA   1 1 
        6 12617 1 1  50 PRO CB   C  -6.555  -5.795  -0.378 1.00 . A A .  50 PRO CB   1 1 
        6 12618 1 1  50 PRO CD   C  -8.485  -4.448  -0.794 1.00 . A A .  50 PRO CD   1 1 
        6 12619 1 1  50 PRO CG   C  -7.810  -5.737  -1.194 1.00 . A A .  50 PRO CG   1 1 
        6 12620 1 1  50 PRO HA   H  -5.648  -4.166   0.714 1.00 . A A .  50 PRO HA   1 1 
        6 12621 1 1  50 PRO HB2  H  -5.798  -6.411  -0.850 1.00 . A A .  50 PRO HB2  1 1 
        6 12622 1 1  50 PRO HB3  H  -6.753  -6.185   0.618 1.00 . A A .  50 PRO HB3  1 1 
        6 12623 1 1  50 PRO HD2  H  -9.037  -4.030  -1.631 1.00 . A A .  50 PRO HD2  1 1 
        6 12624 1 1  50 PRO HD3  H  -9.152  -4.606   0.048 1.00 . A A .  50 PRO HD3  1 1 
        6 12625 1 1  50 PRO HG2  H  -7.564  -5.726  -2.254 1.00 . A A .  50 PRO HG2  1 1 
        6 12626 1 1  50 PRO HG3  H  -8.448  -6.585  -0.971 1.00 . A A .  50 PRO HG3  1 1 
        6 12627 1 1  50 PRO N    N  -7.354  -3.556  -0.404 1.00 . A A .  50 PRO N    1 1 
        6 12628 1 1  50 PRO O    O  -5.229  -4.165  -2.522 1.00 . A A .  50 PRO O    1 1 
        6 12629 1 1  51 LEU C    C  -1.700  -4.194  -1.960 1.00 . A A .  51 LEU C    1 1 
        6 12630 1 1  51 LEU CA   C  -2.729  -3.086  -1.740 1.00 . A A .  51 LEU CA   1 1 
        6 12631 1 1  51 LEU CB   C  -2.059  -1.831  -1.125 1.00 . A A .  51 LEU CB   1 1 
        6 12632 1 1  51 LEU CD1  C  -2.246   0.602  -0.363 1.00 . A A .  51 LEU CD1  1 1 
        6 12633 1 1  51 LEU CD2  C  -4.000  -0.388  -1.976 1.00 . A A .  51 LEU CD2  1 1 
        6 12634 1 1  51 LEU CG   C  -3.026  -0.657  -0.796 1.00 . A A .  51 LEU CG   1 1 
        6 12635 1 1  51 LEU H    H  -3.682  -3.564   0.101 1.00 . A A .  51 LEU H    1 1 
        6 12636 1 1  51 LEU HA   H  -3.155  -2.815  -2.706 1.00 . A A .  51 LEU HA   1 1 
        6 12637 1 1  51 LEU HB2  H  -1.559  -2.126  -0.201 1.00 . A A .  51 LEU HB2  1 1 
        6 12638 1 1  51 LEU HB3  H  -1.302  -1.470  -1.816 1.00 . A A .  51 LEU HB3  1 1 
        6 12639 1 1  51 LEU HD11 H  -2.941   1.394  -0.117 1.00 . A A .  51 LEU HD11 1 1 
        6 12640 1 1  51 LEU HD12 H  -1.591   0.936  -1.162 1.00 . A A .  51 LEU HD12 1 1 
        6 12641 1 1  51 LEU HD13 H  -1.652   0.369   0.510 1.00 . A A .  51 LEU HD13 1 1 
        6 12642 1 1  51 LEU HD21 H  -3.444  -0.138  -2.873 1.00 . A A .  51 LEU HD21 1 1 
        6 12643 1 1  51 LEU HD22 H  -4.667   0.427  -1.724 1.00 . A A .  51 LEU HD22 1 1 
        6 12644 1 1  51 LEU HD23 H  -4.592  -1.278  -2.164 1.00 . A A .  51 LEU HD23 1 1 
        6 12645 1 1  51 LEU HG   H  -3.637  -0.945   0.054 1.00 . A A .  51 LEU HG   1 1 
        6 12646 1 1  51 LEU N    N  -3.830  -3.551  -0.866 1.00 . A A .  51 LEU N    1 1 
        6 12647 1 1  51 LEU O    O  -1.057  -4.264  -3.016 1.00 . A A .  51 LEU O    1 1 
        6 12648 1 1  52 PHE C    C  -1.040  -7.191   0.137 1.00 . A A .  52 PHE C    1 1 
        6 12649 1 1  52 PHE CA   C  -0.674  -6.229  -0.984 1.00 . A A .  52 PHE CA   1 1 
        6 12650 1 1  52 PHE CB   C   0.837  -5.862  -0.973 1.00 . A A .  52 PHE CB   1 1 
        6 12651 1 1  52 PHE CD1  C   1.214  -3.633   0.200 1.00 . A A .  52 PHE CD1  1 1 
        6 12652 1 1  52 PHE CD2  C   1.905  -5.629   1.331 1.00 . A A .  52 PHE CD2  1 1 
        6 12653 1 1  52 PHE CE1  C   1.683  -2.877   1.252 1.00 . A A .  52 PHE CE1  1 1 
        6 12654 1 1  52 PHE CE2  C   2.383  -4.869   2.376 1.00 . A A .  52 PHE CE2  1 1 
        6 12655 1 1  52 PHE CG   C   1.314  -5.026   0.219 1.00 . A A .  52 PHE CG   1 1 
        6 12656 1 1  52 PHE CZ   C   2.270  -3.493   2.336 1.00 . A A .  52 PHE CZ   1 1 
        6 12657 1 1  52 PHE H    H  -2.072  -4.852  -0.114 1.00 . A A .  52 PHE H    1 1 
        6 12658 1 1  52 PHE HA   H  -0.894  -6.738  -1.922 1.00 . A A .  52 PHE HA   1 1 
        6 12659 1 1  52 PHE HB2  H   1.424  -6.775  -0.997 1.00 . A A .  52 PHE HB2  1 1 
        6 12660 1 1  52 PHE HB3  H   1.060  -5.303  -1.880 1.00 . A A .  52 PHE HB3  1 1 
        6 12661 1 1  52 PHE HD1  H   0.750  -3.140  -0.650 1.00 . A A .  52 PHE HD1  1 1 
        6 12662 1 1  52 PHE HD2  H   1.994  -6.707   1.365 1.00 . A A .  52 PHE HD2  1 1 
        6 12663 1 1  52 PHE HE1  H   1.593  -1.798   1.224 1.00 . A A .  52 PHE HE1  1 1 
        6 12664 1 1  52 PHE HE2  H   2.836  -5.351   3.231 1.00 . A A .  52 PHE HE2  1 1 
        6 12665 1 1  52 PHE HZ   H   2.644  -2.898   3.156 1.00 . A A .  52 PHE HZ   1 1 
        6 12666 1 1  52 PHE N    N  -1.550  -5.042  -0.934 1.00 . A A .  52 PHE N    1 1 
        6 12667 1 1  52 PHE O    O  -1.677  -6.799   1.130 1.00 . A A .  52 PHE O    1 1 
        6 12668 1 1  53 THR C    C  -0.107  -9.826   1.945 1.00 . A A .  53 THR C    1 1 
        6 12669 1 1  53 THR CA   C  -1.105  -9.541   0.823 1.00 . A A .  53 THR CA   1 1 
        6 12670 1 1  53 THR CB   C  -1.373 -10.838  -0.024 1.00 . A A .  53 THR CB   1 1 
        6 12671 1 1  53 THR CG2  C  -2.342 -10.570  -1.193 1.00 . A A .  53 THR CG2  1 1 
        6 12672 1 1  53 THR H    H   0.019  -8.665  -0.721 1.00 . A A .  53 THR H    1 1 
        6 12673 1 1  53 THR HA   H  -2.050  -9.242   1.272 1.00 . A A .  53 THR HA   1 1 
        6 12674 1 1  53 THR HB   H  -1.813 -11.598   0.621 1.00 . A A .  53 THR HB   1 1 
        6 12675 1 1  53 THR HG1  H   0.592 -10.814  -0.255 1.00 . A A .  53 THR HG1  1 1 
        6 12676 1 1  53 THR HG21 H  -3.292 -10.209  -0.813 1.00 . A A .  53 THR HG21 1 1 
        6 12677 1 1  53 THR HG22 H  -2.510 -11.484  -1.749 1.00 . A A .  53 THR HG22 1 1 
        6 12678 1 1  53 THR HG23 H  -1.920  -9.825  -1.855 1.00 . A A .  53 THR HG23 1 1 
        6 12679 1 1  53 THR N    N  -0.639  -8.455  -0.028 1.00 . A A .  53 THR N    1 1 
        6 12680 1 1  53 THR O    O   1.109  -9.695   1.767 1.00 . A A .  53 THR O    1 1 
        6 12681 1 1  53 THR OG1  O  -0.151 -11.353  -0.562 1.00 . A A .  53 THR OG1  1 1 
        6 12682 1 1  54 SER C    C   0.571 -12.191   3.990 1.00 . A A .  54 SER C    1 1 
        6 12683 1 1  54 SER CA   C   0.150 -10.720   4.229 1.00 . A A .  54 SER CA   1 1 
        6 12684 1 1  54 SER CB   C  -0.620 -10.545   5.549 1.00 . A A .  54 SER CB   1 1 
        6 12685 1 1  54 SER H    H  -1.621 -10.205   3.196 1.00 . A A .  54 SER H    1 1 
        6 12686 1 1  54 SER HA   H   1.056 -10.115   4.278 1.00 . A A .  54 SER HA   1 1 
        6 12687 1 1  54 SER HB2  H  -1.007  -9.533   5.617 1.00 . A A .  54 SER HB2  1 1 
        6 12688 1 1  54 SER HB3  H  -1.447 -11.242   5.587 1.00 . A A .  54 SER HB3  1 1 
        6 12689 1 1  54 SER HG   H   0.418 -11.716   6.729 1.00 . A A .  54 SER HG   1 1 
        6 12690 1 1  54 SER N    N  -0.646 -10.239   3.099 1.00 . A A .  54 SER N    1 1 
        6 12691 1 1  54 SER O    O   1.383 -12.739   4.735 1.00 . A A .  54 SER O    1 1 
        6 12692 1 1  54 SER OG   O   0.207 -10.776   6.662 1.00 . A A .  54 SER OG   1 1 
        6 12693 1 1  55 LYS C    C   1.891 -14.165   2.148 1.00 . A A .  55 LYS C    1 1 
        6 12694 1 1  55 LYS CA   C   0.366 -14.118   2.424 1.00 . A A .  55 LYS CA   1 1 
        6 12695 1 1  55 LYS CB   C  -0.445 -14.376   1.122 1.00 . A A .  55 LYS CB   1 1 
        6 12696 1 1  55 LYS CD   C  -0.764 -15.713  -1.063 1.00 . A A .  55 LYS CD   1 1 
        6 12697 1 1  55 LYS CE   C  -1.035 -14.436  -1.878 1.00 . A A .  55 LYS CE   1 1 
        6 12698 1 1  55 LYS CG   C   0.119 -15.469   0.183 1.00 . A A .  55 LYS CG   1 1 
        6 12699 1 1  55 LYS H    H  -0.853 -12.401   2.608 1.00 . A A .  55 LYS H    1 1 
        6 12700 1 1  55 LYS HA   H   0.117 -14.887   3.148 1.00 . A A .  55 LYS HA   1 1 
        6 12701 1 1  55 LYS HB2  H  -1.458 -14.659   1.396 1.00 . A A .  55 LYS HB2  1 1 
        6 12702 1 1  55 LYS HB3  H  -0.495 -13.449   0.562 1.00 . A A .  55 LYS HB3  1 1 
        6 12703 1 1  55 LYS HD2  H  -0.265 -16.429  -1.704 1.00 . A A .  55 LYS HD2  1 1 
        6 12704 1 1  55 LYS HD3  H  -1.714 -16.133  -0.743 1.00 . A A .  55 LYS HD3  1 1 
        6 12705 1 1  55 LYS HE2  H  -1.524 -13.704  -1.248 1.00 . A A .  55 LYS HE2  1 1 
        6 12706 1 1  55 LYS HE3  H  -0.094 -14.031  -2.233 1.00 . A A .  55 LYS HE3  1 1 
        6 12707 1 1  55 LYS HG2  H   1.106 -15.165  -0.148 1.00 . A A .  55 LYS HG2  1 1 
        6 12708 1 1  55 LYS HG3  H   0.207 -16.398   0.739 1.00 . A A .  55 LYS HG3  1 1 
        6 12709 1 1  55 LYS HZ1  H  -1.387 -15.236  -3.771 1.00 . A A .  55 LYS HZ1  1 1 
        6 12710 1 1  55 LYS HZ2  H  -2.229 -13.806  -3.466 1.00 . A A .  55 LYS HZ2  1 1 
        6 12711 1 1  55 LYS HZ3  H  -2.744 -15.250  -2.761 1.00 . A A .  55 LYS HZ3  1 1 
        6 12712 1 1  55 LYS N    N  -0.056 -12.822   2.983 1.00 . A A .  55 LYS N    1 1 
        6 12713 1 1  55 LYS NZ   N  -1.908 -14.703  -3.049 1.00 . A A .  55 LYS NZ   1 1 
        6 12714 1 1  55 LYS O    O   2.561 -15.132   2.518 1.00 . A A .  55 LYS O    1 1 
        6 12715 1 1  56 ASP C    C   4.515 -11.750   1.693 1.00 . A A .  56 ASP C    1 1 
        6 12716 1 1  56 ASP CA   C   3.847 -13.017   1.127 1.00 . A A .  56 ASP CA   1 1 
        6 12717 1 1  56 ASP CB   C   3.969 -13.102  -0.427 1.00 . A A .  56 ASP CB   1 1 
        6 12718 1 1  56 ASP CG   C   3.291 -11.969  -1.236 1.00 . A A .  56 ASP CG   1 1 
        6 12719 1 1  56 ASP H    H   1.850 -12.319   1.342 1.00 . A A .  56 ASP H    1 1 
        6 12720 1 1  56 ASP HA   H   4.367 -13.870   1.557 1.00 . A A .  56 ASP HA   1 1 
        6 12721 1 1  56 ASP HB2  H   5.020 -13.112  -0.690 1.00 . A A .  56 ASP HB2  1 1 
        6 12722 1 1  56 ASP HB3  H   3.534 -14.046  -0.746 1.00 . A A .  56 ASP HB3  1 1 
        6 12723 1 1  56 ASP N    N   2.425 -13.094   1.527 1.00 . A A .  56 ASP N    1 1 
        6 12724 1 1  56 ASP O    O   5.427 -11.181   1.077 1.00 . A A .  56 ASP O    1 1 
        6 12725 1 1  56 ASP OD1  O   2.594 -11.102  -0.671 1.00 . A A .  56 ASP OD1  1 1 
        6 12726 1 1  56 ASP OD2  O   3.437 -11.967  -2.470 1.00 . A A .  56 ASP OD2  1 1 
        6 12727 1 1  57 LYS C    C   6.042 -10.550   4.187 1.00 . A A .  57 LYS C    1 1 
        6 12728 1 1  57 LYS CA   C   4.659 -10.194   3.615 1.00 . A A .  57 LYS CA   1 1 
        6 12729 1 1  57 LYS CB   C   3.712  -9.704   4.754 1.00 . A A .  57 LYS CB   1 1 
        6 12730 1 1  57 LYS CD   C   4.137 -10.300   7.266 1.00 . A A .  57 LYS CD   1 1 
        6 12731 1 1  57 LYS CE   C   3.465  -9.069   7.879 1.00 . A A .  57 LYS CE   1 1 
        6 12732 1 1  57 LYS CG   C   3.495 -10.719   5.925 1.00 . A A .  57 LYS CG   1 1 
        6 12733 1 1  57 LYS H    H   3.383 -11.877   3.343 1.00 . A A .  57 LYS H    1 1 
        6 12734 1 1  57 LYS HA   H   4.774  -9.388   2.893 1.00 . A A .  57 LYS HA   1 1 
        6 12735 1 1  57 LYS HB2  H   4.109  -8.779   5.160 1.00 . A A .  57 LYS HB2  1 1 
        6 12736 1 1  57 LYS HB3  H   2.745  -9.484   4.312 1.00 . A A .  57 LYS HB3  1 1 
        6 12737 1 1  57 LYS HD2  H   4.051 -11.123   7.965 1.00 . A A .  57 LYS HD2  1 1 
        6 12738 1 1  57 LYS HD3  H   5.190 -10.085   7.100 1.00 . A A .  57 LYS HD3  1 1 
        6 12739 1 1  57 LYS HE2  H   3.989  -8.801   8.785 1.00 . A A .  57 LYS HE2  1 1 
        6 12740 1 1  57 LYS HE3  H   3.529  -8.241   7.178 1.00 . A A .  57 LYS HE3  1 1 
        6 12741 1 1  57 LYS HG2  H   2.429 -10.843   6.086 1.00 . A A .  57 LYS HG2  1 1 
        6 12742 1 1  57 LYS HG3  H   3.902 -11.683   5.635 1.00 . A A .  57 LYS HG3  1 1 
        6 12743 1 1  57 LYS HZ1  H   1.483  -9.530   7.366 1.00 . A A .  57 LYS HZ1  1 1 
        6 12744 1 1  57 LYS HZ2  H   1.611  -8.446   8.654 1.00 . A A .  57 LYS HZ2  1 1 
        6 12745 1 1  57 LYS HZ3  H   1.937 -10.089   8.890 1.00 . A A .  57 LYS HZ3  1 1 
        6 12746 1 1  57 LYS N    N   4.086 -11.354   2.907 1.00 . A A .  57 LYS N    1 1 
        6 12747 1 1  57 LYS NZ   N   2.028  -9.302   8.220 1.00 . A A .  57 LYS NZ   1 1 
        6 12748 1 1  57 LYS O    O   6.279 -11.680   4.638 1.00 . A A .  57 LYS O    1 1 
        6 12749 1 1  58 PHE C    C   8.476  -8.437   5.653 1.00 . A A .  58 PHE C    1 1 
        6 12750 1 1  58 PHE CA   C   8.282  -9.666   4.757 1.00 . A A .  58 PHE CA   1 1 
        6 12751 1 1  58 PHE CB   C   9.395  -9.767   3.670 1.00 . A A .  58 PHE CB   1 1 
        6 12752 1 1  58 PHE CD1  C  10.042 -12.209   3.324 1.00 . A A .  58 PHE CD1  1 1 
        6 12753 1 1  58 PHE CD2  C   8.640 -11.188   1.681 1.00 . A A .  58 PHE CD2  1 1 
        6 12754 1 1  58 PHE CE1  C   9.997 -13.397   2.623 1.00 . A A .  58 PHE CE1  1 1 
        6 12755 1 1  58 PHE CE2  C   8.601 -12.379   0.979 1.00 . A A .  58 PHE CE2  1 1 
        6 12756 1 1  58 PHE CG   C   9.364 -11.078   2.870 1.00 . A A .  58 PHE CG   1 1 
        6 12757 1 1  58 PHE CZ   C   9.278 -13.482   1.450 1.00 . A A .  58 PHE CZ   1 1 
        6 12758 1 1  58 PHE H    H   6.721  -8.757   3.661 1.00 . A A .  58 PHE H    1 1 
        6 12759 1 1  58 PHE HA   H   8.316 -10.553   5.390 1.00 . A A .  58 PHE HA   1 1 
        6 12760 1 1  58 PHE HB2  H   9.281  -8.943   2.975 1.00 . A A .  58 PHE HB2  1 1 
        6 12761 1 1  58 PHE HB3  H  10.367  -9.686   4.144 1.00 . A A .  58 PHE HB3  1 1 
        6 12762 1 1  58 PHE HD1  H  10.611 -12.152   4.247 1.00 . A A .  58 PHE HD1  1 1 
        6 12763 1 1  58 PHE HD2  H   8.106 -10.323   1.300 1.00 . A A .  58 PHE HD2  1 1 
        6 12764 1 1  58 PHE HE1  H  10.532 -14.261   2.992 1.00 . A A .  58 PHE HE1  1 1 
        6 12765 1 1  58 PHE HE2  H   8.038 -12.444   0.059 1.00 . A A .  58 PHE HE2  1 1 
        6 12766 1 1  58 PHE HZ   H   9.244 -14.413   0.903 1.00 . A A .  58 PHE HZ   1 1 
        6 12767 1 1  58 PHE N    N   6.952  -9.581   4.135 1.00 . A A .  58 PHE N    1 1 
        6 12768 1 1  58 PHE O    O   7.651  -7.503   5.629 1.00 . A A .  58 PHE O    1 1 
        6 12769 1 1  59 ASP C    C  10.408  -6.150   6.512 1.00 . A A .  59 ASP C    1 1 
        6 12770 1 1  59 ASP CA   C   9.874  -7.326   7.348 1.00 . A A .  59 ASP CA   1 1 
        6 12771 1 1  59 ASP CB   C  10.893  -7.738   8.448 1.00 . A A .  59 ASP CB   1 1 
        6 12772 1 1  59 ASP CG   C  12.309  -8.008   7.917 1.00 . A A .  59 ASP CG   1 1 
        6 12773 1 1  59 ASP H    H  10.133  -9.235   6.454 1.00 . A A .  59 ASP H    1 1 
        6 12774 1 1  59 ASP HA   H   8.950  -7.011   7.834 1.00 . A A .  59 ASP HA   1 1 
        6 12775 1 1  59 ASP HB2  H  10.943  -6.949   9.192 1.00 . A A .  59 ASP HB2  1 1 
        6 12776 1 1  59 ASP HB3  H  10.535  -8.640   8.939 1.00 . A A .  59 ASP HB3  1 1 
        6 12777 1 1  59 ASP N    N   9.545  -8.453   6.463 1.00 . A A .  59 ASP N    1 1 
        6 12778 1 1  59 ASP O    O  10.898  -6.340   5.382 1.00 . A A .  59 ASP O    1 1 
        6 12779 1 1  59 ASP OD1  O  12.519  -9.058   7.284 1.00 . A A .  59 ASP OD1  1 1 
        6 12780 1 1  59 ASP OD2  O  13.222  -7.181   8.148 1.00 . A A .  59 ASP OD2  1 1 
        6 12781 1 1  60 SER C    C  12.253  -3.676   6.279 1.00 . A A .  60 SER C    1 1 
        6 12782 1 1  60 SER CA   C  10.719  -3.704   6.420 1.00 . A A .  60 SER CA   1 1 
        6 12783 1 1  60 SER CB   C  10.196  -2.496   7.222 1.00 . A A .  60 SER CB   1 1 
        6 12784 1 1  60 SER H    H   9.860  -4.882   7.957 1.00 . A A .  60 SER H    1 1 
        6 12785 1 1  60 SER HA   H  10.274  -3.676   5.426 1.00 . A A .  60 SER HA   1 1 
        6 12786 1 1  60 SER HB2  H  10.593  -2.523   8.228 1.00 . A A .  60 SER HB2  1 1 
        6 12787 1 1  60 SER HB3  H  10.508  -1.579   6.740 1.00 . A A .  60 SER HB3  1 1 
        6 12788 1 1  60 SER HG   H   8.449  -3.401   7.144 1.00 . A A .  60 SER HG   1 1 
        6 12789 1 1  60 SER N    N  10.278  -4.942   7.069 1.00 . A A .  60 SER N    1 1 
        6 12790 1 1  60 SER O    O  12.980  -3.493   7.263 1.00 . A A .  60 SER O    1 1 
        6 12791 1 1  60 SER OG   O   8.777  -2.505   7.299 1.00 . A A .  60 SER OG   1 1 
        6 12792 1 1  61 GLN C    C  14.846  -2.610   4.785 1.00 . A A .  61 GLN C    1 1 
        6 12793 1 1  61 GLN CA   C  14.162  -3.989   4.730 1.00 . A A .  61 GLN CA   1 1 
        6 12794 1 1  61 GLN CB   C  14.360  -4.653   3.337 1.00 . A A .  61 GLN CB   1 1 
        6 12795 1 1  61 GLN CD   C  14.284  -7.096   4.204 1.00 . A A .  61 GLN CD   1 1 
        6 12796 1 1  61 GLN CG   C  13.728  -6.058   3.210 1.00 . A A .  61 GLN CG   1 1 
        6 12797 1 1  61 GLN H    H  12.080  -3.995   4.305 1.00 . A A .  61 GLN H    1 1 
        6 12798 1 1  61 GLN HA   H  14.616  -4.627   5.481 1.00 . A A .  61 GLN HA   1 1 
        6 12799 1 1  61 GLN HB2  H  13.916  -4.016   2.578 1.00 . A A .  61 GLN HB2  1 1 
        6 12800 1 1  61 GLN HB3  H  15.424  -4.737   3.136 1.00 . A A .  61 GLN HB3  1 1 
        6 12801 1 1  61 GLN HE21 H  12.502  -7.972   4.352 1.00 . A A .  61 GLN HE21 1 1 
        6 12802 1 1  61 GLN HE22 H  13.760  -8.669   5.311 1.00 . A A .  61 GLN HE22 1 1 
        6 12803 1 1  61 GLN HG2  H  12.660  -5.971   3.361 1.00 . A A .  61 GLN HG2  1 1 
        6 12804 1 1  61 GLN HG3  H  13.907  -6.427   2.203 1.00 . A A .  61 GLN HG3  1 1 
        6 12805 1 1  61 GLN N    N  12.726  -3.890   5.039 1.00 . A A .  61 GLN N    1 1 
        6 12806 1 1  61 GLN NE2  N  13.430  -8.005   4.667 1.00 . A A .  61 GLN NE2  1 1 
        6 12807 1 1  61 GLN O    O  16.033  -2.511   5.107 1.00 . A A .  61 GLN O    1 1 
        6 12808 1 1  61 GLN OE1  O  15.462  -7.062   4.575 1.00 . A A .  61 GLN OE1  1 1 
        6 12809 1 1  62 CYS C    C  13.772   0.724   5.424 1.00 . A A .  62 CYS C    1 1 
        6 12810 1 1  62 CYS CA   C  14.557  -0.162   4.438 1.00 . A A .  62 CYS CA   1 1 
        6 12811 1 1  62 CYS CB   C  14.412   0.382   2.996 1.00 . A A .  62 CYS CB   1 1 
        6 12812 1 1  62 CYS H    H  13.137  -1.722   4.260 1.00 . A A .  62 CYS H    1 1 
        6 12813 1 1  62 CYS HA   H  15.613  -0.142   4.715 1.00 . A A .  62 CYS HA   1 1 
        6 12814 1 1  62 CYS HB2  H  13.360   0.443   2.730 1.00 . A A .  62 CYS HB2  1 1 
        6 12815 1 1  62 CYS HB3  H  14.849   1.369   2.936 1.00 . A A .  62 CYS HB3  1 1 
        6 12816 1 1  62 CYS HG   H  15.500  -1.814   2.303 1.00 . A A .  62 CYS HG   1 1 
        6 12817 1 1  62 CYS N    N  14.074  -1.555   4.479 1.00 . A A .  62 CYS N    1 1 
        6 12818 1 1  62 CYS O    O  14.280   1.754   5.866 1.00 . A A .  62 CYS O    1 1 
        6 12819 1 1  62 CYS SG   S  15.221  -0.646   1.746 1.00 . A A .  62 CYS SG   1 1 
        6 12820 1 1  63 GLY C    C  10.171   0.940   6.299 1.00 . A A .  63 GLY C    1 1 
        6 12821 1 1  63 GLY CA   C  11.647   1.112   6.632 1.00 . A A .  63 GLY CA   1 1 
        6 12822 1 1  63 GLY H    H  12.172  -0.497   5.342 1.00 . A A .  63 GLY H    1 1 
        6 12823 1 1  63 GLY HA2  H  11.824   0.780   7.648 1.00 . A A .  63 GLY HA2  1 1 
        6 12824 1 1  63 GLY HA3  H  11.896   2.168   6.563 1.00 . A A .  63 GLY HA3  1 1 
        6 12825 1 1  63 GLY N    N  12.515   0.334   5.730 1.00 . A A .  63 GLY N    1 1 
        6 12826 1 1  63 GLY O    O   9.319   0.890   7.192 1.00 . A A .  63 GLY O    1 1 
        6 12827 1 1  64 TRP C    C   8.395  -0.929   4.136 1.00 . A A .  64 TRP C    1 1 
        6 12828 1 1  64 TRP CA   C   8.512   0.568   4.489 1.00 . A A .  64 TRP CA   1 1 
        6 12829 1 1  64 TRP CB   C   8.205   1.448   3.241 1.00 . A A .  64 TRP CB   1 1 
        6 12830 1 1  64 TRP CD1  C   8.019   3.546   4.747 1.00 . A A .  64 TRP CD1  1 1 
        6 12831 1 1  64 TRP CD2  C   8.067   3.996   2.548 1.00 . A A .  64 TRP CD2  1 1 
        6 12832 1 1  64 TRP CE2  C   7.978   5.206   3.259 1.00 . A A .  64 TRP CE2  1 1 
        6 12833 1 1  64 TRP CE3  C   8.116   4.040   1.151 1.00 . A A .  64 TRP CE3  1 1 
        6 12834 1 1  64 TRP CG   C   8.109   2.934   3.523 1.00 . A A .  64 TRP CG   1 1 
        6 12835 1 1  64 TRP CH2  C   7.969   6.460   1.252 1.00 . A A .  64 TRP CH2  1 1 
        6 12836 1 1  64 TRP CZ2  C   7.917   6.445   2.621 1.00 . A A .  64 TRP CZ2  1 1 
        6 12837 1 1  64 TRP CZ3  C   8.053   5.270   0.515 1.00 . A A .  64 TRP CZ3  1 1 
        6 12838 1 1  64 TRP H    H  10.589   1.005   4.350 1.00 . A A .  64 TRP H    1 1 
        6 12839 1 1  64 TRP HA   H   7.792   0.798   5.273 1.00 . A A .  64 TRP HA   1 1 
        6 12840 1 1  64 TRP HB2  H   8.985   1.306   2.507 1.00 . A A .  64 TRP HB2  1 1 
        6 12841 1 1  64 TRP HB3  H   7.260   1.134   2.808 1.00 . A A .  64 TRP HB3  1 1 
        6 12842 1 1  64 TRP HD1  H   8.013   3.023   5.692 1.00 . A A .  64 TRP HD1  1 1 
        6 12843 1 1  64 TRP HE1  H   7.881   5.543   5.321 1.00 . A A .  64 TRP HE1  1 1 
        6 12844 1 1  64 TRP HE3  H   8.187   3.131   0.567 1.00 . A A .  64 TRP HE3  1 1 
        6 12845 1 1  64 TRP HH2  H   7.924   7.400   0.717 1.00 . A A .  64 TRP HH2  1 1 
        6 12846 1 1  64 TRP HZ2  H   7.854   7.371   3.179 1.00 . A A .  64 TRP HZ2  1 1 
        6 12847 1 1  64 TRP HZ3  H   8.088   5.320  -0.567 1.00 . A A .  64 TRP HZ3  1 1 
        6 12848 1 1  64 TRP N    N   9.871   0.862   4.998 1.00 . A A .  64 TRP N    1 1 
        6 12849 1 1  64 TRP NE1  N   7.945   4.898   4.590 1.00 . A A .  64 TRP NE1  1 1 
        6 12850 1 1  64 TRP O    O   9.406  -1.552   3.806 1.00 . A A .  64 TRP O    1 1 
        6 12851 1 1  65 PRO C    C   7.182  -2.998   2.199 1.00 . A A .  65 PRO C    1 1 
        6 12852 1 1  65 PRO CA   C   6.944  -2.926   3.726 1.00 . A A .  65 PRO CA   1 1 
        6 12853 1 1  65 PRO CB   C   5.465  -3.229   4.107 1.00 . A A .  65 PRO CB   1 1 
        6 12854 1 1  65 PRO CD   C   5.940  -0.999   4.868 1.00 . A A .  65 PRO CD   1 1 
        6 12855 1 1  65 PRO CG   C   5.132  -2.241   5.189 1.00 . A A .  65 PRO CG   1 1 
        6 12856 1 1  65 PRO HA   H   7.599  -3.635   4.223 1.00 . A A .  65 PRO HA   1 1 
        6 12857 1 1  65 PRO HB2  H   4.816  -3.097   3.242 1.00 . A A .  65 PRO HB2  1 1 
        6 12858 1 1  65 PRO HB3  H   5.374  -4.250   4.461 1.00 . A A .  65 PRO HB3  1 1 
        6 12859 1 1  65 PRO HD2  H   5.400  -0.355   4.176 1.00 . A A .  65 PRO HD2  1 1 
        6 12860 1 1  65 PRO HD3  H   6.176  -0.453   5.775 1.00 . A A .  65 PRO HD3  1 1 
        6 12861 1 1  65 PRO HG2  H   4.067  -2.020   5.180 1.00 . A A .  65 PRO HG2  1 1 
        6 12862 1 1  65 PRO HG3  H   5.414  -2.636   6.161 1.00 . A A .  65 PRO HG3  1 1 
        6 12863 1 1  65 PRO N    N   7.172  -1.551   4.235 1.00 . A A .  65 PRO N    1 1 
        6 12864 1 1  65 PRO O    O   6.515  -2.290   1.430 1.00 . A A .  65 PRO O    1 1 
        6 12865 1 1  66 SER C    C   8.677  -5.339  -0.118 1.00 . A A .  66 SER C    1 1 
        6 12866 1 1  66 SER CA   C   8.594  -3.886   0.370 1.00 . A A .  66 SER CA   1 1 
        6 12867 1 1  66 SER CB   C   9.961  -3.182   0.204 1.00 . A A .  66 SER CB   1 1 
        6 12868 1 1  66 SER H    H   8.600  -4.403   2.421 1.00 . A A .  66 SER H    1 1 
        6 12869 1 1  66 SER HA   H   7.860  -3.359  -0.239 1.00 . A A .  66 SER HA   1 1 
        6 12870 1 1  66 SER HB2  H  10.250  -3.186  -0.840 1.00 . A A .  66 SER HB2  1 1 
        6 12871 1 1  66 SER HB3  H   9.879  -2.159   0.543 1.00 . A A .  66 SER HB3  1 1 
        6 12872 1 1  66 SER HG   H  11.203  -4.674   0.558 1.00 . A A .  66 SER HG   1 1 
        6 12873 1 1  66 SER N    N   8.160  -3.821   1.774 1.00 . A A .  66 SER N    1 1 
        6 12874 1 1  66 SER O    O   9.255  -6.201   0.555 1.00 . A A .  66 SER O    1 1 
        6 12875 1 1  66 SER OG   O  10.987  -3.824   0.959 1.00 . A A .  66 SER OG   1 1 
        6 12876 1 1  67 PHE C    C   7.863  -6.599  -3.509 1.00 . A A .  67 PHE C    1 1 
        6 12877 1 1  67 PHE CA   C   8.180  -6.873  -2.015 1.00 . A A .  67 PHE CA   1 1 
        6 12878 1 1  67 PHE CB   C   7.230  -7.931  -1.363 1.00 . A A .  67 PHE CB   1 1 
        6 12879 1 1  67 PHE CD1  C   8.653  -9.972  -1.825 1.00 . A A .  67 PHE CD1  1 1 
        6 12880 1 1  67 PHE CD2  C   6.345 -10.066  -2.436 1.00 . A A .  67 PHE CD2  1 1 
        6 12881 1 1  67 PHE CE1  C   8.830 -11.244  -2.313 1.00 . A A .  67 PHE CE1  1 1 
        6 12882 1 1  67 PHE CE2  C   6.530 -11.344  -2.920 1.00 . A A .  67 PHE CE2  1 1 
        6 12883 1 1  67 PHE CG   C   7.405  -9.356  -1.880 1.00 . A A .  67 PHE CG   1 1 
        6 12884 1 1  67 PHE CZ   C   7.770 -11.935  -2.858 1.00 . A A .  67 PHE CZ   1 1 
        6 12885 1 1  67 PHE H    H   7.563  -4.871  -1.708 1.00 . A A .  67 PHE H    1 1 
        6 12886 1 1  67 PHE HA   H   9.207  -7.220  -1.950 1.00 . A A .  67 PHE HA   1 1 
        6 12887 1 1  67 PHE HB2  H   7.417  -7.950  -0.294 1.00 . A A .  67 PHE HB2  1 1 
        6 12888 1 1  67 PHE HB3  H   6.202  -7.628  -1.525 1.00 . A A .  67 PHE HB3  1 1 
        6 12889 1 1  67 PHE HD1  H   9.494  -9.440  -1.392 1.00 . A A .  67 PHE HD1  1 1 
        6 12890 1 1  67 PHE HD2  H   5.364  -9.607  -2.490 1.00 . A A .  67 PHE HD2  1 1 
        6 12891 1 1  67 PHE HE1  H   9.803 -11.709  -2.262 1.00 . A A .  67 PHE HE1  1 1 
        6 12892 1 1  67 PHE HE2  H   5.695 -11.884  -3.343 1.00 . A A .  67 PHE HE2  1 1 
        6 12893 1 1  67 PHE HZ   H   7.913 -12.937  -3.242 1.00 . A A .  67 PHE HZ   1 1 
        6 12894 1 1  67 PHE N    N   8.090  -5.588  -1.295 1.00 . A A .  67 PHE N    1 1 
        6 12895 1 1  67 PHE O    O   7.655  -5.446  -3.882 1.00 . A A .  67 PHE O    1 1 
        6 12896 1 1  68 THR C    C   6.204  -7.611  -6.255 1.00 . A A .  68 THR C    1 1 
        6 12897 1 1  68 THR CA   C   7.674  -7.461  -5.816 1.00 . A A .  68 THR CA   1 1 
        6 12898 1 1  68 THR CB   C   8.557  -8.486  -6.596 1.00 . A A .  68 THR CB   1 1 
        6 12899 1 1  68 THR CG2  C   8.207  -9.948  -6.262 1.00 . A A .  68 THR CG2  1 1 
        6 12900 1 1  68 THR H    H   7.867  -8.537  -4.010 1.00 . A A .  68 THR H    1 1 
        6 12901 1 1  68 THR HA   H   8.015  -6.459  -6.083 1.00 . A A .  68 THR HA   1 1 
        6 12902 1 1  68 THR HB   H   9.596  -8.311  -6.328 1.00 . A A .  68 THR HB   1 1 
        6 12903 1 1  68 THR HG1  H   8.703  -7.375  -8.211 1.00 . A A .  68 THR HG1  1 1 
        6 12904 1 1  68 THR HG21 H   7.181 -10.154  -6.549 1.00 . A A .  68 THR HG21 1 1 
        6 12905 1 1  68 THR HG22 H   8.325 -10.121  -5.198 1.00 . A A .  68 THR HG22 1 1 
        6 12906 1 1  68 THR HG23 H   8.867 -10.613  -6.804 1.00 . A A .  68 THR HG23 1 1 
        6 12907 1 1  68 THR N    N   7.833  -7.631  -4.363 1.00 . A A .  68 THR N    1 1 
        6 12908 1 1  68 THR O    O   5.868  -7.286  -7.401 1.00 . A A .  68 THR O    1 1 
        6 12909 1 1  68 THR OG1  O   8.416  -8.268  -8.005 1.00 . A A .  68 THR OG1  1 1 
        6 12910 1 1  69 LYS C    C   2.943  -7.480  -5.074 1.00 . A A .  69 LYS C    1 1 
        6 12911 1 1  69 LYS CA   C   3.943  -8.490  -5.680 1.00 . A A .  69 LYS CA   1 1 
        6 12912 1 1  69 LYS CB   C   3.673  -9.961  -5.179 1.00 . A A .  69 LYS CB   1 1 
        6 12913 1 1  69 LYS CD   C   1.053 -10.205  -5.420 1.00 . A A .  69 LYS CD   1 1 
        6 12914 1 1  69 LYS CE   C   0.779 -10.239  -3.903 1.00 . A A .  69 LYS CE   1 1 
        6 12915 1 1  69 LYS CG   C   2.463 -10.730  -5.811 1.00 . A A .  69 LYS CG   1 1 
        6 12916 1 1  69 LYS H    H   5.618  -8.151  -4.413 1.00 . A A .  69 LYS H    1 1 
        6 12917 1 1  69 LYS HA   H   3.832  -8.476  -6.761 1.00 . A A .  69 LYS HA   1 1 
        6 12918 1 1  69 LYS HB2  H   4.561 -10.554  -5.384 1.00 . A A .  69 LYS HB2  1 1 
        6 12919 1 1  69 LYS HB3  H   3.532  -9.943  -4.101 1.00 . A A .  69 LYS HB3  1 1 
        6 12920 1 1  69 LYS HD2  H   0.953  -9.183  -5.766 1.00 . A A .  69 LYS HD2  1 1 
        6 12921 1 1  69 LYS HD3  H   0.307 -10.818  -5.920 1.00 . A A .  69 LYS HD3  1 1 
        6 12922 1 1  69 LYS HE2  H   1.533  -9.650  -3.391 1.00 . A A .  69 LYS HE2  1 1 
        6 12923 1 1  69 LYS HE3  H  -0.194  -9.806  -3.716 1.00 . A A .  69 LYS HE3  1 1 
        6 12924 1 1  69 LYS HG2  H   2.552 -10.670  -6.888 1.00 . A A .  69 LYS HG2  1 1 
        6 12925 1 1  69 LYS HG3  H   2.534 -11.777  -5.520 1.00 . A A .  69 LYS HG3  1 1 
        6 12926 1 1  69 LYS HZ1  H   0.068 -12.200  -3.814 1.00 . A A .  69 LYS HZ1  1 1 
        6 12927 1 1  69 LYS HZ2  H   0.637 -11.607  -2.333 1.00 . A A .  69 LYS HZ2  1 1 
        6 12928 1 1  69 LYS HZ3  H   1.733 -12.057  -3.535 1.00 . A A .  69 LYS HZ3  1 1 
        6 12929 1 1  69 LYS N    N   5.330  -8.093  -5.342 1.00 . A A .  69 LYS N    1 1 
        6 12930 1 1  69 LYS NZ   N   0.803 -11.624  -3.360 1.00 . A A .  69 LYS NZ   1 1 
        6 12931 1 1  69 LYS O    O   2.598  -7.597  -3.894 1.00 . A A .  69 LYS O    1 1 
        6 12932 1 1  70 PRO C    C   0.010  -6.295  -5.955 1.00 . A A .  70 PRO C    1 1 
        6 12933 1 1  70 PRO CA   C   1.314  -5.641  -5.458 1.00 . A A .  70 PRO CA   1 1 
        6 12934 1 1  70 PRO CB   C   1.600  -4.302  -6.170 1.00 . A A .  70 PRO CB   1 1 
        6 12935 1 1  70 PRO CD   C   3.036  -5.988  -7.156 1.00 . A A .  70 PRO CD   1 1 
        6 12936 1 1  70 PRO CG   C   2.259  -4.709  -7.464 1.00 . A A .  70 PRO CG   1 1 
        6 12937 1 1  70 PRO HA   H   1.258  -5.489  -4.383 1.00 . A A .  70 PRO HA   1 1 
        6 12938 1 1  70 PRO HB2  H   0.670  -3.759  -6.338 1.00 . A A .  70 PRO HB2  1 1 
        6 12939 1 1  70 PRO HB3  H   2.263  -3.697  -5.558 1.00 . A A .  70 PRO HB3  1 1 
        6 12940 1 1  70 PRO HD2  H   2.872  -6.736  -7.929 1.00 . A A .  70 PRO HD2  1 1 
        6 12941 1 1  70 PRO HD3  H   4.098  -5.780  -7.064 1.00 . A A .  70 PRO HD3  1 1 
        6 12942 1 1  70 PRO HG2  H   1.503  -4.898  -8.224 1.00 . A A .  70 PRO HG2  1 1 
        6 12943 1 1  70 PRO HG3  H   2.931  -3.929  -7.803 1.00 . A A .  70 PRO HG3  1 1 
        6 12944 1 1  70 PRO N    N   2.478  -6.451  -5.849 1.00 . A A .  70 PRO N    1 1 
        6 12945 1 1  70 PRO O    O   0.044  -7.281  -6.703 1.00 . A A .  70 PRO O    1 1 
        6 12946 1 1  71 ILE C    C  -2.854  -5.320  -7.190 1.00 . A A .  71 ILE C    1 1 
        6 12947 1 1  71 ILE CA   C  -2.446  -6.199  -6.005 1.00 . A A .  71 ILE CA   1 1 
        6 12948 1 1  71 ILE CB   C  -3.505  -6.169  -4.837 1.00 . A A .  71 ILE CB   1 1 
        6 12949 1 1  71 ILE CD1  C  -3.970  -7.264  -2.508 1.00 . A A .  71 ILE CD1  1 1 
        6 12950 1 1  71 ILE CG1  C  -3.126  -7.254  -3.767 1.00 . A A .  71 ILE CG1  1 1 
        6 12951 1 1  71 ILE CG2  C  -4.950  -6.361  -5.367 1.00 . A A .  71 ILE CG2  1 1 
        6 12952 1 1  71 ILE H    H  -1.082  -4.972  -4.943 1.00 . A A .  71 ILE H    1 1 
        6 12953 1 1  71 ILE HA   H  -2.353  -7.234  -6.354 1.00 . A A .  71 ILE HA   1 1 
        6 12954 1 1  71 ILE HB   H  -3.460  -5.194  -4.366 1.00 . A A .  71 ILE HB   1 1 
        6 12955 1 1  71 ILE HD11 H  -3.620  -8.044  -1.848 1.00 . A A .  71 ILE HD11 1 1 
        6 12956 1 1  71 ILE HD12 H  -5.004  -7.446  -2.759 1.00 . A A .  71 ILE HD12 1 1 
        6 12957 1 1  71 ILE HD13 H  -3.886  -6.307  -2.005 1.00 . A A .  71 ILE HD13 1 1 
        6 12958 1 1  71 ILE HG12 H  -3.207  -8.234  -4.210 1.00 . A A .  71 ILE HG12 1 1 
        6 12959 1 1  71 ILE HG13 H  -2.096  -7.098  -3.459 1.00 . A A .  71 ILE HG13 1 1 
        6 12960 1 1  71 ILE HG21 H  -5.647  -6.340  -4.538 1.00 . A A .  71 ILE HG21 1 1 
        6 12961 1 1  71 ILE HG22 H  -5.037  -7.312  -5.878 1.00 . A A .  71 ILE HG22 1 1 
        6 12962 1 1  71 ILE HG23 H  -5.197  -5.562  -6.058 1.00 . A A .  71 ILE HG23 1 1 
        6 12963 1 1  71 ILE N    N  -1.130  -5.744  -5.543 1.00 . A A .  71 ILE N    1 1 
        6 12964 1 1  71 ILE O    O  -3.201  -4.162  -7.013 1.00 . A A .  71 ILE O    1 1 
        6 12965 1 1  72 GLU C    C  -4.270  -4.447  -9.851 1.00 . A A .  72 GLU C    1 1 
        6 12966 1 1  72 GLU CA   C  -2.923  -5.208  -9.681 1.00 . A A .  72 GLU CA   1 1 
        6 12967 1 1  72 GLU CB   C  -2.711  -6.245 -10.821 1.00 . A A .  72 GLU CB   1 1 
        6 12968 1 1  72 GLU CD   C  -2.456  -6.728 -13.329 1.00 . A A .  72 GLU CD   1 1 
        6 12969 1 1  72 GLU CG   C  -2.647  -5.658 -12.241 1.00 . A A .  72 GLU CG   1 1 
        6 12970 1 1  72 GLU H    H  -2.862  -6.901  -8.394 1.00 . A A .  72 GLU H    1 1 
        6 12971 1 1  72 GLU HA   H  -2.106  -4.490  -9.705 1.00 . A A .  72 GLU HA   1 1 
        6 12972 1 1  72 GLU HB2  H  -1.780  -6.777 -10.638 1.00 . A A .  72 GLU HB2  1 1 
        6 12973 1 1  72 GLU HB3  H  -3.523  -6.968 -10.785 1.00 . A A .  72 GLU HB3  1 1 
        6 12974 1 1  72 GLU HG2  H  -3.573  -5.120 -12.436 1.00 . A A .  72 GLU HG2  1 1 
        6 12975 1 1  72 GLU HG3  H  -1.822  -4.952 -12.287 1.00 . A A .  72 GLU HG3  1 1 
        6 12976 1 1  72 GLU N    N  -2.852  -5.922  -8.386 1.00 . A A .  72 GLU N    1 1 
        6 12977 1 1  72 GLU O    O  -4.367  -3.489 -10.628 1.00 . A A .  72 GLU O    1 1 
        6 12978 1 1  72 GLU OE1  O  -3.463  -7.335 -13.757 1.00 . A A .  72 GLU OE1  1 1 
        6 12979 1 1  72 GLU OE2  O  -1.305  -6.983 -13.753 1.00 . A A .  72 GLU OE2  1 1 
        6 12980 1 1  73 GLU C    C  -6.730  -3.004  -8.335 1.00 . A A .  73 GLU C    1 1 
        6 12981 1 1  73 GLU CA   C  -6.644  -4.322  -9.127 1.00 . A A .  73 GLU CA   1 1 
        6 12982 1 1  73 GLU CB   C  -7.629  -5.373  -8.559 1.00 . A A .  73 GLU CB   1 1 
        6 12983 1 1  73 GLU CD   C  -8.506  -7.770  -8.697 1.00 . A A .  73 GLU CD   1 1 
        6 12984 1 1  73 GLU CG   C  -7.677  -6.675  -9.375 1.00 . A A .  73 GLU CG   1 1 
        6 12985 1 1  73 GLU H    H  -5.096  -5.599  -8.453 1.00 . A A .  73 GLU H    1 1 
        6 12986 1 1  73 GLU HA   H  -6.904  -4.127 -10.167 1.00 . A A .  73 GLU HA   1 1 
        6 12987 1 1  73 GLU HB2  H  -7.334  -5.616  -7.541 1.00 . A A .  73 GLU HB2  1 1 
        6 12988 1 1  73 GLU HB3  H  -8.631  -4.950  -8.537 1.00 . A A .  73 GLU HB3  1 1 
        6 12989 1 1  73 GLU HG2  H  -8.108  -6.461 -10.351 1.00 . A A .  73 GLU HG2  1 1 
        6 12990 1 1  73 GLU HG3  H  -6.660  -7.033  -9.518 1.00 . A A .  73 GLU HG3  1 1 
        6 12991 1 1  73 GLU N    N  -5.284  -4.878  -9.086 1.00 . A A .  73 GLU N    1 1 
        6 12992 1 1  73 GLU O    O  -7.242  -2.007  -8.842 1.00 . A A .  73 GLU O    1 1 
        6 12993 1 1  73 GLU OE1  O  -9.749  -7.672  -8.695 1.00 . A A .  73 GLU OE1  1 1 
        6 12994 1 1  73 GLU OE2  O  -7.924  -8.714  -8.133 1.00 . A A .  73 GLU OE2  1 1 
        6 12995 1 1  74 GLU C    C  -5.100  -0.877  -6.435 1.00 . A A .  74 GLU C    1 1 
        6 12996 1 1  74 GLU CA   C  -6.272  -1.833  -6.193 1.00 . A A .  74 GLU CA   1 1 
        6 12997 1 1  74 GLU CB   C  -6.268  -2.321  -4.721 1.00 . A A .  74 GLU CB   1 1 
        6 12998 1 1  74 GLU CD   C  -8.318  -3.901  -4.944 1.00 . A A .  74 GLU CD   1 1 
        6 12999 1 1  74 GLU CG   C  -7.634  -2.772  -4.164 1.00 . A A .  74 GLU CG   1 1 
        6 13000 1 1  74 GLU H    H  -5.719  -3.797  -6.788 1.00 . A A .  74 GLU H    1 1 
        6 13001 1 1  74 GLU HA   H  -7.201  -1.299  -6.389 1.00 . A A .  74 GLU HA   1 1 
        6 13002 1 1  74 GLU HB2  H  -5.578  -3.156  -4.625 1.00 . A A .  74 GLU HB2  1 1 
        6 13003 1 1  74 GLU HB3  H  -5.907  -1.518  -4.084 1.00 . A A .  74 GLU HB3  1 1 
        6 13004 1 1  74 GLU HG2  H  -7.488  -3.104  -3.138 1.00 . A A .  74 GLU HG2  1 1 
        6 13005 1 1  74 GLU HG3  H  -8.289  -1.903  -4.143 1.00 . A A .  74 GLU HG3  1 1 
        6 13006 1 1  74 GLU N    N  -6.196  -2.999  -7.103 1.00 . A A .  74 GLU N    1 1 
        6 13007 1 1  74 GLU O    O  -5.174   0.324  -6.130 1.00 . A A .  74 GLU O    1 1 
        6 13008 1 1  74 GLU OE1  O  -7.935  -5.069  -4.779 1.00 . A A .  74 GLU OE1  1 1 
        6 13009 1 1  74 GLU OE2  O  -9.273  -3.623  -5.704 1.00 . A A .  74 GLU OE2  1 1 
        6 13010 1 1  75 VAL C    C  -2.632  -0.465  -8.720 1.00 . A A .  75 VAL C    1 1 
        6 13011 1 1  75 VAL CA   C  -2.771  -0.738  -7.222 1.00 . A A .  75 VAL CA   1 1 
        6 13012 1 1  75 VAL CB   C  -1.565  -1.585  -6.674 1.00 . A A .  75 VAL CB   1 1 
        6 13013 1 1  75 VAL CG1  C  -0.218  -0.967  -7.061 1.00 . A A .  75 VAL CG1  1 1 
        6 13014 1 1  75 VAL CG2  C  -1.682  -1.771  -5.139 1.00 . A A .  75 VAL CG2  1 1 
        6 13015 1 1  75 VAL H    H  -4.081  -2.362  -7.286 1.00 . A A .  75 VAL H    1 1 
        6 13016 1 1  75 VAL HA   H  -2.790   0.212  -6.686 1.00 . A A .  75 VAL HA   1 1 
        6 13017 1 1  75 VAL HB   H  -1.617  -2.573  -7.128 1.00 . A A .  75 VAL HB   1 1 
        6 13018 1 1  75 VAL HG11 H  -0.128  -0.945  -8.144 1.00 . A A .  75 VAL HG11 1 1 
        6 13019 1 1  75 VAL HG12 H   0.590  -1.552  -6.651 1.00 . A A .  75 VAL HG12 1 1 
        6 13020 1 1  75 VAL HG13 H  -0.160   0.048  -6.685 1.00 . A A .  75 VAL HG13 1 1 
        6 13021 1 1  75 VAL HG21 H  -1.655  -0.803  -4.648 1.00 . A A .  75 VAL HG21 1 1 
        6 13022 1 1  75 VAL HG22 H  -0.863  -2.380  -4.773 1.00 . A A .  75 VAL HG22 1 1 
        6 13023 1 1  75 VAL HG23 H  -2.621  -2.262  -4.900 1.00 . A A .  75 VAL HG23 1 1 
        6 13024 1 1  75 VAL N    N  -4.024  -1.434  -6.984 1.00 . A A .  75 VAL N    1 1 
        6 13025 1 1  75 VAL O    O  -2.766  -1.381  -9.534 1.00 . A A .  75 VAL O    1 1 
        6 13026 1 1  76 GLU C    C  -0.867   1.707 -10.747 1.00 . A A .  76 GLU C    1 1 
        6 13027 1 1  76 GLU CA   C  -2.294   1.239 -10.463 1.00 . A A .  76 GLU CA   1 1 
        6 13028 1 1  76 GLU CB   C  -3.311   2.376 -10.697 1.00 . A A .  76 GLU CB   1 1 
        6 13029 1 1  76 GLU CD   C  -4.421   3.991 -12.311 1.00 . A A .  76 GLU CD   1 1 
        6 13030 1 1  76 GLU CG   C  -3.427   2.838 -12.155 1.00 . A A .  76 GLU CG   1 1 
        6 13031 1 1  76 GLU H    H  -2.248   1.458  -8.355 1.00 . A A .  76 GLU H    1 1 
        6 13032 1 1  76 GLU HA   H  -2.537   0.404 -11.119 1.00 . A A .  76 GLU HA   1 1 
        6 13033 1 1  76 GLU HB2  H  -4.291   2.036 -10.374 1.00 . A A .  76 GLU HB2  1 1 
        6 13034 1 1  76 GLU HB3  H  -3.029   3.232 -10.088 1.00 . A A .  76 GLU HB3  1 1 
        6 13035 1 1  76 GLU HG2  H  -2.444   3.153 -12.505 1.00 . A A .  76 GLU HG2  1 1 
        6 13036 1 1  76 GLU HG3  H  -3.759   2.000 -12.759 1.00 . A A .  76 GLU HG3  1 1 
        6 13037 1 1  76 GLU N    N  -2.380   0.795  -9.070 1.00 . A A .  76 GLU N    1 1 
        6 13038 1 1  76 GLU O    O  -0.377   2.619 -10.083 1.00 . A A .  76 GLU O    1 1 
        6 13039 1 1  76 GLU OE1  O  -5.646   3.742 -12.312 1.00 . A A .  76 GLU OE1  1 1 
        6 13040 1 1  76 GLU OE2  O  -3.986   5.152 -12.413 1.00 . A A .  76 GLU OE2  1 1 
        6 13041 1 1  77 GLU C    C   1.287   2.527 -13.081 1.00 . A A .  77 GLU C    1 1 
        6 13042 1 1  77 GLU CA   C   1.201   1.370 -12.065 1.00 . A A .  77 GLU CA   1 1 
        6 13043 1 1  77 GLU CB   C   1.888   0.086 -12.610 1.00 . A A .  77 GLU CB   1 1 
        6 13044 1 1  77 GLU CD   C   1.910  -1.783 -14.355 1.00 . A A .  77 GLU CD   1 1 
        6 13045 1 1  77 GLU CG   C   1.162  -0.574 -13.795 1.00 . A A .  77 GLU CG   1 1 
        6 13046 1 1  77 GLU H    H  -0.706   0.467 -12.307 1.00 . A A .  77 GLU H    1 1 
        6 13047 1 1  77 GLU HA   H   1.708   1.668 -11.144 1.00 . A A .  77 GLU HA   1 1 
        6 13048 1 1  77 GLU HB2  H   2.901   0.329 -12.921 1.00 . A A .  77 GLU HB2  1 1 
        6 13049 1 1  77 GLU HB3  H   1.945  -0.640 -11.804 1.00 . A A .  77 GLU HB3  1 1 
        6 13050 1 1  77 GLU HG2  H   0.174  -0.886 -13.466 1.00 . A A .  77 GLU HG2  1 1 
        6 13051 1 1  77 GLU HG3  H   1.042   0.166 -14.584 1.00 . A A .  77 GLU HG3  1 1 
        6 13052 1 1  77 GLU N    N  -0.211   1.091 -11.738 1.00 . A A .  77 GLU N    1 1 
        6 13053 1 1  77 GLU O    O   0.627   2.496 -14.131 1.00 . A A .  77 GLU O    1 1 
        6 13054 1 1  77 GLU OE1  O   2.773  -1.600 -15.237 1.00 . A A .  77 GLU OE1  1 1 
        6 13055 1 1  77 GLU OE2  O   1.639  -2.920 -13.916 1.00 . A A .  77 GLU OE2  1 1 
        6 13056 1 1  78 LYS C    C   3.723   5.019 -13.848 1.00 . A A .  78 LYS C    1 1 
        6 13057 1 1  78 LYS CA   C   2.232   4.779 -13.568 1.00 . A A .  78 LYS CA   1 1 
        6 13058 1 1  78 LYS CB   C   1.611   6.008 -12.838 1.00 . A A .  78 LYS CB   1 1 
        6 13059 1 1  78 LYS CD   C  -0.849   5.668 -13.620 1.00 . A A .  78 LYS CD   1 1 
        6 13060 1 1  78 LYS CE   C  -1.192   6.974 -14.369 1.00 . A A .  78 LYS CE   1 1 
        6 13061 1 1  78 LYS CG   C   0.127   5.853 -12.426 1.00 . A A .  78 LYS CG   1 1 
        6 13062 1 1  78 LYS H    H   2.577   3.511 -11.902 1.00 . A A .  78 LYS H    1 1 
        6 13063 1 1  78 LYS HA   H   1.712   4.631 -14.516 1.00 . A A .  78 LYS HA   1 1 
        6 13064 1 1  78 LYS HB2  H   2.183   6.204 -11.935 1.00 . A A .  78 LYS HB2  1 1 
        6 13065 1 1  78 LYS HB3  H   1.692   6.877 -13.489 1.00 . A A .  78 LYS HB3  1 1 
        6 13066 1 1  78 LYS HD2  H  -0.417   4.971 -14.326 1.00 . A A .  78 LYS HD2  1 1 
        6 13067 1 1  78 LYS HD3  H  -1.775   5.241 -13.237 1.00 . A A .  78 LYS HD3  1 1 
        6 13068 1 1  78 LYS HE2  H  -1.985   6.772 -15.075 1.00 . A A .  78 LYS HE2  1 1 
        6 13069 1 1  78 LYS HE3  H  -1.541   7.708 -13.653 1.00 . A A .  78 LYS HE3  1 1 
        6 13070 1 1  78 LYS HG2  H   0.040   4.985 -11.780 1.00 . A A .  78 LYS HG2  1 1 
        6 13071 1 1  78 LYS HG3  H  -0.171   6.734 -11.862 1.00 . A A .  78 LYS HG3  1 1 
        6 13072 1 1  78 LYS HZ1  H   0.296   6.875 -15.824 1.00 . A A .  78 LYS HZ1  1 1 
        6 13073 1 1  78 LYS HZ2  H   0.721   7.781 -14.465 1.00 . A A .  78 LYS HZ2  1 1 
        6 13074 1 1  78 LYS HZ3  H  -0.345   8.422 -15.602 1.00 . A A .  78 LYS HZ3  1 1 
        6 13075 1 1  78 LYS N    N   2.077   3.563 -12.744 1.00 . A A .  78 LYS N    1 1 
        6 13076 1 1  78 LYS NZ   N  -0.050   7.550 -15.116 1.00 . A A .  78 LYS NZ   1 1 
        6 13077 1 1  78 LYS O    O   4.463   5.425 -12.950 1.00 . A A .  78 LYS O    1 1 
        6 13078 1 1  79 LEU C    C   5.867   6.437 -15.548 1.00 . A A .  79 LEU C    1 1 
        6 13079 1 1  79 LEU CA   C   5.547   4.932 -15.510 1.00 . A A .  79 LEU CA   1 1 
        6 13080 1 1  79 LEU CB   C   5.799   4.289 -16.901 1.00 . A A .  79 LEU CB   1 1 
        6 13081 1 1  79 LEU CD1  C   8.199   3.467 -16.487 1.00 . A A .  79 LEU CD1  1 1 
        6 13082 1 1  79 LEU CD2  C   7.384   3.824 -18.865 1.00 . A A .  79 LEU CD2  1 1 
        6 13083 1 1  79 LEU CG   C   7.283   4.300 -17.404 1.00 . A A .  79 LEU CG   1 1 
        6 13084 1 1  79 LEU H    H   3.520   4.409 -15.734 1.00 . A A .  79 LEU H    1 1 
        6 13085 1 1  79 LEU HA   H   6.194   4.449 -14.776 1.00 . A A .  79 LEU HA   1 1 
        6 13086 1 1  79 LEU HB2  H   5.460   3.259 -16.861 1.00 . A A .  79 LEU HB2  1 1 
        6 13087 1 1  79 LEU HB3  H   5.189   4.812 -17.632 1.00 . A A .  79 LEU HB3  1 1 
        6 13088 1 1  79 LEU HD11 H   8.153   3.859 -15.478 1.00 . A A .  79 LEU HD11 1 1 
        6 13089 1 1  79 LEU HD12 H   9.219   3.523 -16.840 1.00 . A A .  79 LEU HD12 1 1 
        6 13090 1 1  79 LEU HD13 H   7.874   2.434 -16.483 1.00 . A A .  79 LEU HD13 1 1 
        6 13091 1 1  79 LEU HD21 H   7.015   2.809 -18.945 1.00 . A A .  79 LEU HD21 1 1 
        6 13092 1 1  79 LEU HD22 H   8.414   3.860 -19.193 1.00 . A A .  79 LEU HD22 1 1 
        6 13093 1 1  79 LEU HD23 H   6.789   4.470 -19.496 1.00 . A A .  79 LEU HD23 1 1 
        6 13094 1 1  79 LEU HG   H   7.650   5.318 -17.372 1.00 . A A .  79 LEU HG   1 1 
        6 13095 1 1  79 LEU N    N   4.157   4.734 -15.083 1.00 . A A .  79 LEU N    1 1 
        6 13096 1 1  79 LEU O    O   5.062   7.244 -16.034 1.00 . A A .  79 LEU O    1 1 
        6 13097 1 1  80 ASP C    C   9.009   8.229 -15.215 1.00 . A A .  80 ASP C    1 1 
        6 13098 1 1  80 ASP CA   C   7.508   8.170 -14.900 1.00 . A A .  80 ASP CA   1 1 
        6 13099 1 1  80 ASP CB   C   7.234   8.704 -13.469 1.00 . A A .  80 ASP CB   1 1 
        6 13100 1 1  80 ASP CG   C   7.624  10.189 -13.299 1.00 . A A .  80 ASP CG   1 1 
        6 13101 1 1  80 ASP H    H   7.648   6.082 -14.766 1.00 . A A .  80 ASP H    1 1 
        6 13102 1 1  80 ASP HA   H   6.966   8.784 -15.618 1.00 . A A .  80 ASP HA   1 1 
        6 13103 1 1  80 ASP HB2  H   6.178   8.593 -13.243 1.00 . A A .  80 ASP HB2  1 1 
        6 13104 1 1  80 ASP HB3  H   7.798   8.114 -12.753 1.00 . A A .  80 ASP HB3  1 1 
        6 13105 1 1  80 ASP N    N   7.045   6.786 -15.036 1.00 . A A .  80 ASP N    1 1 
        6 13106 1 1  80 ASP O    O   9.817   7.534 -14.586 1.00 . A A .  80 ASP O    1 1 
        6 13107 1 1  80 ASP OD1  O   8.814  10.486 -13.014 1.00 . A A .  80 ASP OD1  1 1 
        6 13108 1 1  80 ASP OD2  O   6.750  11.068 -13.444 1.00 . A A .  80 ASP OD2  1 1 
        6 13109 1 1  81 THR C    C  11.052  10.811 -16.301 1.00 . A A .  81 THR C    1 1 
        6 13110 1 1  81 THR CA   C  10.764   9.327 -16.555 1.00 . A A .  81 THR CA   1 1 
        6 13111 1 1  81 THR CB   C  11.043   8.914 -18.038 1.00 . A A .  81 THR CB   1 1 
        6 13112 1 1  81 THR CG2  C  10.918   7.393 -18.224 1.00 . A A .  81 THR CG2  1 1 
        6 13113 1 1  81 THR H    H   8.668   9.517 -16.698 1.00 . A A .  81 THR H    1 1 
        6 13114 1 1  81 THR HA   H  11.415   8.736 -15.911 1.00 . A A .  81 THR HA   1 1 
        6 13115 1 1  81 THR HB   H  12.056   9.212 -18.304 1.00 . A A .  81 THR HB   1 1 
        6 13116 1 1  81 THR HG1  H  10.418  10.488 -19.060 1.00 . A A .  81 THR HG1  1 1 
        6 13117 1 1  81 THR HG21 H   9.915   7.074 -17.963 1.00 . A A .  81 THR HG21 1 1 
        6 13118 1 1  81 THR HG22 H  11.632   6.885 -17.585 1.00 . A A .  81 THR HG22 1 1 
        6 13119 1 1  81 THR HG23 H  11.115   7.130 -19.255 1.00 . A A .  81 THR HG23 1 1 
        6 13120 1 1  81 THR N    N   9.371   9.060 -16.193 1.00 . A A .  81 THR N    1 1 
        6 13121 1 1  81 THR O    O  10.949  11.648 -17.212 1.00 . A A .  81 THR O    1 1 
        6 13122 1 1  81 THR OG1  O  10.122   9.579 -18.917 1.00 . A A .  81 THR OG1  1 1 
        6 13123 1 1  82 SER C    C  12.774  13.147 -15.274 1.00 . A A .  82 SER C    1 1 
        6 13124 1 1  82 SER CA   C  11.552  12.513 -14.572 1.00 . A A .  82 SER CA   1 1 
        6 13125 1 1  82 SER CB   C  11.704  12.557 -13.030 1.00 . A A .  82 SER CB   1 1 
        6 13126 1 1  82 SER H    H  11.367  10.412 -14.362 1.00 . A A .  82 SER H    1 1 
        6 13127 1 1  82 SER HA   H  10.664  13.084 -14.839 1.00 . A A .  82 SER HA   1 1 
        6 13128 1 1  82 SER HB2  H  10.821  12.139 -12.566 1.00 . A A .  82 SER HB2  1 1 
        6 13129 1 1  82 SER HB3  H  12.570  11.981 -12.726 1.00 . A A .  82 SER HB3  1 1 
        6 13130 1 1  82 SER HG   H  11.141  14.426 -12.917 1.00 . A A .  82 SER HG   1 1 
        6 13131 1 1  82 SER N    N  11.330  11.134 -15.027 1.00 . A A .  82 SER N    1 1 
        6 13132 1 1  82 SER O    O  12.648  14.178 -15.947 1.00 . A A .  82 SER O    1 1 
        6 13133 1 1  82 SER OG   O  11.860  13.887 -12.566 1.00 . A A .  82 SER OG   1 1 
        6 13134 1 1  83 HIS C    C  16.074  11.793 -16.180 1.00 . A A .  83 HIS C    1 1 
        6 13135 1 1  83 HIS CA   C  15.223  12.990 -15.721 1.00 . A A .  83 HIS CA   1 1 
        6 13136 1 1  83 HIS CB   C  16.020  13.887 -14.722 1.00 . A A .  83 HIS CB   1 1 
        6 13137 1 1  83 HIS CD2  C  15.107  16.312 -15.012 1.00 . A A .  83 HIS CD2  1 1 
        6 13138 1 1  83 HIS CE1  C  14.089  16.499 -13.085 1.00 . A A .  83 HIS CE1  1 1 
        6 13139 1 1  83 HIS CG   C  15.303  15.154 -14.332 1.00 . A A .  83 HIS CG   1 1 
        6 13140 1 1  83 HIS H    H  13.970  11.677 -14.605 1.00 . A A .  83 HIS H    1 1 
        6 13141 1 1  83 HIS HA   H  14.983  13.586 -16.603 1.00 . A A .  83 HIS HA   1 1 
        6 13142 1 1  83 HIS HB2  H  16.222  13.328 -13.816 1.00 . A A .  83 HIS HB2  1 1 
        6 13143 1 1  83 HIS HB3  H  16.966  14.170 -15.173 1.00 . A A .  83 HIS HB3  1 1 
        6 13144 1 1  83 HIS HD1  H  14.617  14.647 -12.408 1.00 . A A .  83 HIS HD1  1 1 
        6 13145 1 1  83 HIS HD2  H  15.470  16.543 -16.005 1.00 . A A .  83 HIS HD2  1 1 
        6 13146 1 1  83 HIS HE1  H  13.511  16.895 -12.259 1.00 . A A .  83 HIS HE1  1 1 
        6 13147 1 1  83 HIS HE2  H  14.161  18.076 -14.387 1.00 . A A .  83 HIS HE2  1 1 
        6 13148 1 1  83 HIS N    N  13.955  12.508 -15.127 1.00 . A A .  83 HIS N    1 1 
        6 13149 1 1  83 HIS ND1  N  14.652  15.310 -13.128 1.00 . A A .  83 HIS ND1  1 1 
        6 13150 1 1  83 HIS NE2  N  14.348  17.126 -14.212 1.00 . A A .  83 HIS NE2  1 1 
        6 13151 1 1  83 HIS O    O  16.966  11.333 -15.459 1.00 . A A .  83 HIS O    1 1 
        6 13152 1 1  84 GLY C    C  16.358   8.795 -17.500 1.00 . A A .  84 GLY C    1 1 
        6 13153 1 1  84 GLY CA   C  16.532  10.218 -18.041 1.00 . A A .  84 GLY CA   1 1 
        6 13154 1 1  84 GLY H    H  14.890  11.539 -17.773 1.00 . A A .  84 GLY H    1 1 
        6 13155 1 1  84 GLY HA2  H  16.252  10.219 -19.085 1.00 . A A .  84 GLY HA2  1 1 
        6 13156 1 1  84 GLY HA3  H  17.579  10.489 -17.975 1.00 . A A .  84 GLY HA3  1 1 
        6 13157 1 1  84 GLY N    N  15.725  11.246 -17.357 1.00 . A A .  84 GLY N    1 1 
        6 13158 1 1  84 GLY O    O  16.619   7.823 -18.216 1.00 . A A .  84 GLY O    1 1 
        6 13159 1 1  85 MET C    C  14.378   6.803 -15.706 1.00 . A A .  85 MET C    1 1 
        6 13160 1 1  85 MET CA   C  15.787   7.397 -15.524 1.00 . A A .  85 MET CA   1 1 
        6 13161 1 1  85 MET CB   C  16.065   7.647 -14.008 1.00 . A A .  85 MET CB   1 1 
        6 13162 1 1  85 MET CE   C  17.297   7.823 -11.079 1.00 . A A .  85 MET CE   1 1 
        6 13163 1 1  85 MET CG   C  15.945   6.412 -13.095 1.00 . A A .  85 MET CG   1 1 
        6 13164 1 1  85 MET H    H  15.608   9.479 -15.789 1.00 . A A .  85 MET H    1 1 
        6 13165 1 1  85 MET HA   H  16.533   6.703 -15.912 1.00 . A A .  85 MET HA   1 1 
        6 13166 1 1  85 MET HB2  H  17.068   8.051 -13.898 1.00 . A A .  85 MET HB2  1 1 
        6 13167 1 1  85 MET HB3  H  15.368   8.394 -13.647 1.00 . A A .  85 MET HB3  1 1 
        6 13168 1 1  85 MET HE1  H  17.325   8.175 -10.057 1.00 . A A .  85 MET HE1  1 1 
        6 13169 1 1  85 MET HE2  H  17.304   8.673 -11.750 1.00 . A A .  85 MET HE2  1 1 
        6 13170 1 1  85 MET HE3  H  18.163   7.210 -11.265 1.00 . A A .  85 MET HE3  1 1 
        6 13171 1 1  85 MET HG2  H  15.062   5.852 -13.368 1.00 . A A .  85 MET HG2  1 1 
        6 13172 1 1  85 MET HG3  H  16.818   5.781 -13.227 1.00 . A A .  85 MET HG3  1 1 
        6 13173 1 1  85 MET N    N  15.900   8.675 -16.248 1.00 . A A .  85 MET N    1 1 
        6 13174 1 1  85 MET O    O  13.385   7.532 -15.669 1.00 . A A .  85 MET O    1 1 
        6 13175 1 1  85 MET SD   S  15.806   6.850 -11.346 1.00 . A A .  85 MET SD   1 1 
        6 13176 1 1  86 ILE C    C  12.706   4.477 -14.366 1.00 . A A .  86 ILE C    1 1 
        6 13177 1 1  86 ILE CA   C  13.066   4.706 -15.848 1.00 . A A .  86 ILE CA   1 1 
        6 13178 1 1  86 ILE CB   C  13.198   3.307 -16.571 1.00 . A A .  86 ILE CB   1 1 
        6 13179 1 1  86 ILE CD1  C  12.556   4.170 -18.944 1.00 . A A .  86 ILE CD1  1 1 
        6 13180 1 1  86 ILE CG1  C  13.589   3.473 -18.074 1.00 . A A .  86 ILE CG1  1 1 
        6 13181 1 1  86 ILE CG2  C  11.905   2.451 -16.424 1.00 . A A .  86 ILE CG2  1 1 
        6 13182 1 1  86 ILE H    H  15.151   5.002 -16.075 1.00 . A A .  86 ILE H    1 1 
        6 13183 1 1  86 ILE HA   H  12.278   5.280 -16.333 1.00 . A A .  86 ILE HA   1 1 
        6 13184 1 1  86 ILE HB   H  13.997   2.764 -16.074 1.00 . A A .  86 ILE HB   1 1 
        6 13185 1 1  86 ILE HD11 H  11.619   3.634 -18.893 1.00 . A A .  86 ILE HD11 1 1 
        6 13186 1 1  86 ILE HD12 H  12.906   4.187 -19.963 1.00 . A A .  86 ILE HD12 1 1 
        6 13187 1 1  86 ILE HD13 H  12.414   5.182 -18.596 1.00 . A A .  86 ILE HD13 1 1 
        6 13188 1 1  86 ILE HG12 H  14.501   4.054 -18.141 1.00 . A A .  86 ILE HG12 1 1 
        6 13189 1 1  86 ILE HG13 H  13.770   2.498 -18.505 1.00 . A A .  86 ILE HG13 1 1 
        6 13190 1 1  86 ILE HG21 H  11.066   2.968 -16.871 1.00 . A A .  86 ILE HG21 1 1 
        6 13191 1 1  86 ILE HG22 H  11.697   2.285 -15.372 1.00 . A A .  86 ILE HG22 1 1 
        6 13192 1 1  86 ILE HG23 H  12.038   1.492 -16.910 1.00 . A A .  86 ILE HG23 1 1 
        6 13193 1 1  86 ILE N    N  14.319   5.478 -15.903 1.00 . A A .  86 ILE N    1 1 
        6 13194 1 1  86 ILE O    O  13.543   4.004 -13.588 1.00 . A A .  86 ILE O    1 1 
        6 13195 1 1  87 ARG C    C   9.418   4.513 -12.743 1.00 . A A .  87 ARG C    1 1 
        6 13196 1 1  87 ARG CA   C  10.942   4.599 -12.637 1.00 . A A .  87 ARG CA   1 1 
        6 13197 1 1  87 ARG CB   C  11.375   5.753 -11.683 1.00 . A A .  87 ARG CB   1 1 
        6 13198 1 1  87 ARG CD   C  11.455   6.671  -9.290 1.00 . A A .  87 ARG CD   1 1 
        6 13199 1 1  87 ARG CG   C  11.031   5.512 -10.198 1.00 . A A .  87 ARG CG   1 1 
        6 13200 1 1  87 ARG CZ   C  13.560   7.726  -8.438 1.00 . A A .  87 ARG CZ   1 1 
        6 13201 1 1  87 ARG H    H  10.865   5.214 -14.646 1.00 . A A .  87 ARG H    1 1 
        6 13202 1 1  87 ARG HA   H  11.322   3.650 -12.263 1.00 . A A .  87 ARG HA   1 1 
        6 13203 1 1  87 ARG HB2  H  12.448   5.885 -11.764 1.00 . A A .  87 ARG HB2  1 1 
        6 13204 1 1  87 ARG HB3  H  10.889   6.673 -12.003 1.00 . A A .  87 ARG HB3  1 1 
        6 13205 1 1  87 ARG HD2  H  10.956   7.575  -9.618 1.00 . A A .  87 ARG HD2  1 1 
        6 13206 1 1  87 ARG HD3  H  11.138   6.444  -8.276 1.00 . A A .  87 ARG HD3  1 1 
        6 13207 1 1  87 ARG HE   H  13.444   6.430  -9.967 1.00 . A A .  87 ARG HE   1 1 
        6 13208 1 1  87 ARG HG2  H   9.959   5.378 -10.110 1.00 . A A .  87 ARG HG2  1 1 
        6 13209 1 1  87 ARG HG3  H  11.529   4.606  -9.869 1.00 . A A .  87 ARG HG3  1 1 
        6 13210 1 1  87 ARG HH11 H  11.904   8.250  -7.383 1.00 . A A .  87 ARG HH11 1 1 
        6 13211 1 1  87 ARG HH12 H  13.384   8.979  -6.847 1.00 . A A .  87 ARG HH12 1 1 
        6 13212 1 1  87 ARG HH21 H  15.383   7.377  -9.235 1.00 . A A .  87 ARG HH21 1 1 
        6 13213 1 1  87 ARG HH22 H  15.356   8.492  -7.901 1.00 . A A .  87 ARG HH22 1 1 
        6 13214 1 1  87 ARG N    N  11.472   4.814 -13.988 1.00 . A A .  87 ARG N    1 1 
        6 13215 1 1  87 ARG NE   N  12.916   6.908  -9.290 1.00 . A A .  87 ARG NE   1 1 
        6 13216 1 1  87 ARG NH1  N  12.896   8.370  -7.479 1.00 . A A .  87 ARG NH1  1 1 
        6 13217 1 1  87 ARG NH2  N  14.870   7.875  -8.531 1.00 . A A .  87 ARG NH2  1 1 
        6 13218 1 1  87 ARG O    O   8.841   5.033 -13.684 1.00 . A A .  87 ARG O    1 1 
        6 13219 1 1  88 THR C    C   6.786   4.015 -10.404 1.00 . A A .  88 THR C    1 1 
        6 13220 1 1  88 THR CA   C   7.304   3.687 -11.797 1.00 . A A .  88 THR CA   1 1 
        6 13221 1 1  88 THR CB   C   6.873   2.255 -12.255 1.00 . A A .  88 THR CB   1 1 
        6 13222 1 1  88 THR CG2  C   5.343   2.047 -12.266 1.00 . A A .  88 THR CG2  1 1 
        6 13223 1 1  88 THR H    H   9.283   3.422 -11.081 1.00 . A A .  88 THR H    1 1 
        6 13224 1 1  88 THR HA   H   6.883   4.411 -12.502 1.00 . A A .  88 THR HA   1 1 
        6 13225 1 1  88 THR HB   H   7.319   1.526 -11.590 1.00 . A A .  88 THR HB   1 1 
        6 13226 1 1  88 THR HG1  H   7.749   2.841 -13.917 1.00 . A A .  88 THR HG1  1 1 
        6 13227 1 1  88 THR HG21 H   4.946   2.184 -11.266 1.00 . A A .  88 THR HG21 1 1 
        6 13228 1 1  88 THR HG22 H   5.116   1.047 -12.606 1.00 . A A .  88 THR HG22 1 1 
        6 13229 1 1  88 THR HG23 H   4.883   2.762 -12.936 1.00 . A A .  88 THR HG23 1 1 
        6 13230 1 1  88 THR N    N   8.765   3.825 -11.807 1.00 . A A .  88 THR N    1 1 
        6 13231 1 1  88 THR O    O   7.424   3.707  -9.411 1.00 . A A .  88 THR O    1 1 
        6 13232 1 1  88 THR OG1  O   7.383   2.021 -13.568 1.00 . A A .  88 THR OG1  1 1 
        6 13233 1 1  89 GLU C    C   3.605   4.472  -9.108 1.00 . A A .  89 GLU C    1 1 
        6 13234 1 1  89 GLU CA   C   4.999   5.090  -9.098 1.00 . A A .  89 GLU CA   1 1 
        6 13235 1 1  89 GLU CB   C   4.926   6.628  -8.988 1.00 . A A .  89 GLU CB   1 1 
        6 13236 1 1  89 GLU CD   C   6.154   8.879  -9.182 1.00 . A A .  89 GLU CD   1 1 
        6 13237 1 1  89 GLU CG   C   6.282   7.347  -9.139 1.00 . A A .  89 GLU CG   1 1 
        6 13238 1 1  89 GLU H    H   5.305   5.060 -11.188 1.00 . A A .  89 GLU H    1 1 
        6 13239 1 1  89 GLU HA   H   5.563   4.690  -8.252 1.00 . A A .  89 GLU HA   1 1 
        6 13240 1 1  89 GLU HB2  H   4.259   7.004  -9.758 1.00 . A A .  89 GLU HB2  1 1 
        6 13241 1 1  89 GLU HB3  H   4.510   6.890  -8.017 1.00 . A A .  89 GLU HB3  1 1 
        6 13242 1 1  89 GLU HG2  H   6.914   7.076  -8.297 1.00 . A A .  89 GLU HG2  1 1 
        6 13243 1 1  89 GLU HG3  H   6.758   7.002 -10.053 1.00 . A A .  89 GLU HG3  1 1 
        6 13244 1 1  89 GLU N    N   5.674   4.727 -10.347 1.00 . A A .  89 GLU N    1 1 
        6 13245 1 1  89 GLU O    O   2.928   4.500 -10.141 1.00 . A A .  89 GLU O    1 1 
        6 13246 1 1  89 GLU OE1  O   5.945   9.500  -8.116 1.00 . A A .  89 GLU OE1  1 1 
        6 13247 1 1  89 GLU OE2  O   6.255   9.469 -10.273 1.00 . A A .  89 GLU OE2  1 1 
        6 13248 1 1  90 VAL C    C   0.850   4.126  -7.180 1.00 . A A .  90 VAL C    1 1 
        6 13249 1 1  90 VAL CA   C   1.869   3.226  -7.881 1.00 . A A .  90 VAL CA   1 1 
        6 13250 1 1  90 VAL CB   C   1.968   1.819  -7.188 1.00 . A A .  90 VAL CB   1 1 
        6 13251 1 1  90 VAL CG1  C   2.620   0.798  -8.142 1.00 . A A .  90 VAL CG1  1 1 
        6 13252 1 1  90 VAL CG2  C   2.734   1.867  -5.845 1.00 . A A .  90 VAL CG2  1 1 
        6 13253 1 1  90 VAL H    H   3.709   3.995  -7.159 1.00 . A A .  90 VAL H    1 1 
        6 13254 1 1  90 VAL HA   H   1.514   3.056  -8.904 1.00 . A A .  90 VAL HA   1 1 
        6 13255 1 1  90 VAL HB   H   0.952   1.474  -6.980 1.00 . A A .  90 VAL HB   1 1 
        6 13256 1 1  90 VAL HG11 H   3.619   1.121  -8.404 1.00 . A A .  90 VAL HG11 1 1 
        6 13257 1 1  90 VAL HG12 H   2.021   0.712  -9.041 1.00 . A A .  90 VAL HG12 1 1 
        6 13258 1 1  90 VAL HG13 H   2.670  -0.174  -7.661 1.00 . A A .  90 VAL HG13 1 1 
        6 13259 1 1  90 VAL HG21 H   2.761   0.881  -5.396 1.00 . A A .  90 VAL HG21 1 1 
        6 13260 1 1  90 VAL HG22 H   2.238   2.550  -5.164 1.00 . A A .  90 VAL HG22 1 1 
        6 13261 1 1  90 VAL HG23 H   3.749   2.210  -6.010 1.00 . A A .  90 VAL HG23 1 1 
        6 13262 1 1  90 VAL N    N   3.171   3.907  -7.974 1.00 . A A .  90 VAL N    1 1 
        6 13263 1 1  90 VAL O    O   0.977   4.441  -5.994 1.00 . A A .  90 VAL O    1 1 
        6 13264 1 1  91 ARG C    C  -2.270   5.565  -8.586 1.00 . A A .  91 ARG C    1 1 
        6 13265 1 1  91 ARG CA   C  -1.182   5.492  -7.510 1.00 . A A .  91 ARG CA   1 1 
        6 13266 1 1  91 ARG CB   C  -0.644   6.923  -7.175 1.00 . A A .  91 ARG CB   1 1 
        6 13267 1 1  91 ARG CD   C   1.203   7.337  -8.937 1.00 . A A .  91 ARG CD   1 1 
        6 13268 1 1  91 ARG CG   C  -0.143   7.793  -8.359 1.00 . A A .  91 ARG CG   1 1 
        6 13269 1 1  91 ARG CZ   C   2.599   9.103 -10.036 1.00 . A A .  91 ARG CZ   1 1 
        6 13270 1 1  91 ARG H    H  -0.162   4.269  -8.893 1.00 . A A .  91 ARG H    1 1 
        6 13271 1 1  91 ARG HA   H  -1.616   5.057  -6.608 1.00 . A A .  91 ARG HA   1 1 
        6 13272 1 1  91 ARG HB2  H  -1.440   7.469  -6.689 1.00 . A A .  91 ARG HB2  1 1 
        6 13273 1 1  91 ARG HB3  H   0.168   6.823  -6.457 1.00 . A A .  91 ARG HB3  1 1 
        6 13274 1 1  91 ARG HD2  H   1.957   7.380  -8.156 1.00 . A A .  91 ARG HD2  1 1 
        6 13275 1 1  91 ARG HD3  H   1.112   6.311  -9.276 1.00 . A A .  91 ARG HD3  1 1 
        6 13276 1 1  91 ARG HE   H   1.208   7.982 -10.946 1.00 . A A .  91 ARG HE   1 1 
        6 13277 1 1  91 ARG HG2  H  -0.885   7.763  -9.148 1.00 . A A .  91 ARG HG2  1 1 
        6 13278 1 1  91 ARG HG3  H  -0.043   8.820  -8.020 1.00 . A A .  91 ARG HG3  1 1 
        6 13279 1 1  91 ARG HH11 H   2.768   9.150  -8.014 1.00 . A A .  91 ARG HH11 1 1 
        6 13280 1 1  91 ARG HH12 H   3.865  10.184  -8.864 1.00 . A A .  91 ARG HH12 1 1 
        6 13281 1 1  91 ARG HH21 H   2.611   9.398 -12.028 1.00 . A A .  91 ARG HH21 1 1 
        6 13282 1 1  91 ARG HH22 H   3.752  10.341 -11.138 1.00 . A A .  91 ARG HH22 1 1 
        6 13283 1 1  91 ARG N    N  -0.123   4.592  -7.966 1.00 . A A .  91 ARG N    1 1 
        6 13284 1 1  91 ARG NE   N   1.635   8.167 -10.077 1.00 . A A .  91 ARG NE   1 1 
        6 13285 1 1  91 ARG NH1  N   3.112   9.512  -8.876 1.00 . A A .  91 ARG NH1  1 1 
        6 13286 1 1  91 ARG NH2  N   3.020   9.657 -11.157 1.00 . A A .  91 ARG NH2  1 1 
        6 13287 1 1  91 ARG O    O  -1.963   5.464  -9.783 1.00 . A A .  91 ARG O    1 1 
        6 13288 1 1  92 SER C    C  -4.819   7.654  -8.955 1.00 . A A .  92 SER C    1 1 
        6 13289 1 1  92 SER CA   C  -4.623   6.122  -9.077 1.00 . A A .  92 SER CA   1 1 
        6 13290 1 1  92 SER CB   C  -5.909   5.323  -8.775 1.00 . A A .  92 SER CB   1 1 
        6 13291 1 1  92 SER H    H  -3.747   5.535  -7.230 1.00 . A A .  92 SER H    1 1 
        6 13292 1 1  92 SER HA   H  -4.313   5.907 -10.102 1.00 . A A .  92 SER HA   1 1 
        6 13293 1 1  92 SER HB2  H  -5.669   4.269  -8.699 1.00 . A A .  92 SER HB2  1 1 
        6 13294 1 1  92 SER HB3  H  -6.332   5.654  -7.833 1.00 . A A .  92 SER HB3  1 1 
        6 13295 1 1  92 SER HG   H  -7.759   5.553  -9.387 1.00 . A A .  92 SER HG   1 1 
        6 13296 1 1  92 SER N    N  -3.534   5.717  -8.168 1.00 . A A .  92 SER N    1 1 
        6 13297 1 1  92 SER O    O  -4.059   8.326  -8.248 1.00 . A A .  92 SER O    1 1 
        6 13298 1 1  92 SER OG   O  -6.886   5.482  -9.792 1.00 . A A .  92 SER OG   1 1 
        6 13299 1 1  93 ARG C    C  -6.718  10.375  -8.718 1.00 . A A .  93 ARG C    1 1 
        6 13300 1 1  93 ARG CA   C  -5.923   9.677  -9.853 1.00 . A A .  93 ARG CA   1 1 
        6 13301 1 1  93 ARG CB   C  -6.530   9.999 -11.246 1.00 . A A .  93 ARG CB   1 1 
        6 13302 1 1  93 ARG CD   C  -6.920  11.771 -13.082 1.00 . A A .  93 ARG CD   1 1 
        6 13303 1 1  93 ARG CG   C  -6.457  11.496 -11.641 1.00 . A A .  93 ARG CG   1 1 
        6 13304 1 1  93 ARG CZ   C  -9.308  12.277 -13.675 1.00 . A A .  93 ARG CZ   1 1 
        6 13305 1 1  93 ARG H    H  -6.520   7.611  -9.981 1.00 . A A .  93 ARG H    1 1 
        6 13306 1 1  93 ARG HA   H  -4.909  10.074  -9.838 1.00 . A A .  93 ARG HA   1 1 
        6 13307 1 1  93 ARG HB2  H  -5.998   9.423 -11.995 1.00 . A A .  93 ARG HB2  1 1 
        6 13308 1 1  93 ARG HB3  H  -7.573   9.690 -11.253 1.00 . A A .  93 ARG HB3  1 1 
        6 13309 1 1  93 ARG HD2  H  -6.770  12.823 -13.301 1.00 . A A .  93 ARG HD2  1 1 
        6 13310 1 1  93 ARG HD3  H  -6.314  11.182 -13.762 1.00 . A A .  93 ARG HD3  1 1 
        6 13311 1 1  93 ARG HE   H  -8.585  10.481 -13.154 1.00 . A A .  93 ARG HE   1 1 
        6 13312 1 1  93 ARG HG2  H  -7.088  12.066 -10.965 1.00 . A A .  93 ARG HG2  1 1 
        6 13313 1 1  93 ARG HG3  H  -5.434  11.835 -11.533 1.00 . A A .  93 ARG HG3  1 1 
        6 13314 1 1  93 ARG HH11 H  -8.137  13.930 -13.694 1.00 . A A .  93 ARG HH11 1 1 
        6 13315 1 1  93 ARG HH12 H  -9.793  14.189 -14.134 1.00 . A A .  93 ARG HH12 1 1 
        6 13316 1 1  93 ARG HH21 H -10.757  10.858 -13.704 1.00 . A A .  93 ARG HH21 1 1 
        6 13317 1 1  93 ARG HH22 H -11.268  12.456 -14.157 1.00 . A A .  93 ARG HH22 1 1 
        6 13318 1 1  93 ARG N    N  -5.821   8.211  -9.650 1.00 . A A .  93 ARG N    1 1 
        6 13319 1 1  93 ARG NE   N  -8.339  11.423 -13.296 1.00 . A A .  93 ARG NE   1 1 
        6 13320 1 1  93 ARG NH1  N  -9.057  13.568 -13.850 1.00 . A A .  93 ARG NH1  1 1 
        6 13321 1 1  93 ARG NH2  N -10.542  11.828 -13.860 1.00 . A A .  93 ARG NH2  1 1 
        6 13322 1 1  93 ARG O    O  -6.266  11.403  -8.186 1.00 . A A .  93 ARG O    1 1 
        6 13323 1 1  94 THR C    C  -8.470  10.276  -5.920 1.00 . A A .  94 THR C    1 1 
        6 13324 1 1  94 THR CA   C  -8.834  10.486  -7.418 1.00 . A A .  94 THR CA   1 1 
        6 13325 1 1  94 THR CB   C -10.302   9.986  -7.687 1.00 . A A .  94 THR CB   1 1 
        6 13326 1 1  94 THR CG2  C -11.347  10.693  -6.797 1.00 . A A .  94 THR CG2  1 1 
        6 13327 1 1  94 THR H    H  -8.123   8.927  -8.687 1.00 . A A .  94 THR H    1 1 
        6 13328 1 1  94 THR HA   H  -8.808  11.553  -7.635 1.00 . A A .  94 THR HA   1 1 
        6 13329 1 1  94 THR HB   H -10.344   8.921  -7.483 1.00 . A A .  94 THR HB   1 1 
        6 13330 1 1  94 THR HG1  H -10.869  11.112  -9.208 1.00 . A A .  94 THR HG1  1 1 
        6 13331 1 1  94 THR HG21 H -12.336  10.311  -7.018 1.00 . A A .  94 THR HG21 1 1 
        6 13332 1 1  94 THR HG22 H -11.326  11.758  -6.982 1.00 . A A .  94 THR HG22 1 1 
        6 13333 1 1  94 THR HG23 H -11.125  10.510  -5.752 1.00 . A A .  94 THR HG23 1 1 
        6 13334 1 1  94 THR N    N  -7.889   9.814  -8.342 1.00 . A A .  94 THR N    1 1 
        6 13335 1 1  94 THR O    O  -8.020  11.211  -5.253 1.00 . A A .  94 THR O    1 1 
        6 13336 1 1  94 THR OG1  O -10.640  10.186  -9.065 1.00 . A A .  94 THR OG1  1 1 
        6 13337 1 1  95 ALA C    C  -7.419   7.722  -3.669 1.00 . A A .  95 ALA C    1 1 
        6 13338 1 1  95 ALA CA   C  -8.550   8.719  -3.973 1.00 . A A .  95 ALA CA   1 1 
        6 13339 1 1  95 ALA CB   C  -9.913   8.168  -3.502 1.00 . A A .  95 ALA CB   1 1 
        6 13340 1 1  95 ALA H    H  -8.813   8.303  -6.047 1.00 . A A .  95 ALA H    1 1 
        6 13341 1 1  95 ALA HA   H  -8.355   9.641  -3.422 1.00 . A A .  95 ALA HA   1 1 
        6 13342 1 1  95 ALA HB1  H  -9.894   7.996  -2.433 1.00 . A A .  95 ALA HB1  1 1 
        6 13343 1 1  95 ALA HB2  H -10.127   7.232  -4.011 1.00 . A A .  95 ALA HB2  1 1 
        6 13344 1 1  95 ALA HB3  H -10.698   8.880  -3.732 1.00 . A A .  95 ALA HB3  1 1 
        6 13345 1 1  95 ALA N    N  -8.625   9.036  -5.423 1.00 . A A .  95 ALA N    1 1 
        6 13346 1 1  95 ALA O    O  -6.763   7.798  -2.621 1.00 . A A .  95 ALA O    1 1 
        6 13347 1 1  96 ASP C    C  -4.753   6.196  -4.782 1.00 . A A .  96 ASP C    1 1 
        6 13348 1 1  96 ASP CA   C  -6.193   5.701  -4.478 1.00 . A A .  96 ASP CA   1 1 
        6 13349 1 1  96 ASP CB   C  -6.569   4.498  -5.388 1.00 . A A .  96 ASP CB   1 1 
        6 13350 1 1  96 ASP CG   C  -8.031   4.030  -5.240 1.00 . A A .  96 ASP CG   1 1 
        6 13351 1 1  96 ASP H    H  -7.720   6.839  -5.440 1.00 . A A .  96 ASP H    1 1 
        6 13352 1 1  96 ASP HA   H  -6.214   5.365  -3.445 1.00 . A A .  96 ASP HA   1 1 
        6 13353 1 1  96 ASP HB2  H  -6.406   4.777  -6.420 1.00 . A A .  96 ASP HB2  1 1 
        6 13354 1 1  96 ASP HB3  H  -5.910   3.666  -5.155 1.00 . A A .  96 ASP HB3  1 1 
        6 13355 1 1  96 ASP N    N  -7.191   6.796  -4.614 1.00 . A A .  96 ASP N    1 1 
        6 13356 1 1  96 ASP O    O  -3.842   5.397  -5.004 1.00 . A A .  96 ASP O    1 1 
        6 13357 1 1  96 ASP OD1  O  -8.925   4.635  -5.879 1.00 . A A .  96 ASP OD1  1 1 
        6 13358 1 1  96 ASP OD2  O  -8.300   3.068  -4.486 1.00 . A A .  96 ASP OD2  1 1 
        6 13359 1 1  97 SER C    C  -2.253   7.939  -3.920 1.00 . A A .  97 SER C    1 1 
        6 13360 1 1  97 SER CA   C  -3.270   8.184  -5.071 1.00 . A A .  97 SER CA   1 1 
        6 13361 1 1  97 SER CB   C  -3.517   9.695  -5.255 1.00 . A A .  97 SER CB   1 1 
        6 13362 1 1  97 SER H    H  -5.361   8.100  -4.766 1.00 . A A .  97 SER H    1 1 
        6 13363 1 1  97 SER HA   H  -2.849   7.792  -5.988 1.00 . A A .  97 SER HA   1 1 
        6 13364 1 1  97 SER HB2  H  -2.579  10.232  -5.254 1.00 . A A .  97 SER HB2  1 1 
        6 13365 1 1  97 SER HB3  H  -4.020   9.866  -6.199 1.00 . A A .  97 SER HB3  1 1 
        6 13366 1 1  97 SER HG   H  -3.854  10.895  -3.741 1.00 . A A .  97 SER HG   1 1 
        6 13367 1 1  97 SER N    N  -4.575   7.525  -4.858 1.00 . A A .  97 SER N    1 1 
        6 13368 1 1  97 SER O    O  -1.043   8.135  -4.096 1.00 . A A .  97 SER O    1 1 
        6 13369 1 1  97 SER OG   O  -4.333  10.203  -4.215 1.00 . A A .  97 SER OG   1 1 
        6 13370 1 1  98 HIS C    C  -1.091   6.165  -1.371 1.00 . A A .  98 HIS C    1 1 
        6 13371 1 1  98 HIS CA   C  -1.992   7.416  -1.503 1.00 . A A .  98 HIS CA   1 1 
        6 13372 1 1  98 HIS CB   C  -2.959   7.495  -0.296 1.00 . A A .  98 HIS CB   1 1 
        6 13373 1 1  98 HIS CD2  C  -3.504  10.032  -0.208 1.00 . A A .  98 HIS CD2  1 1 
        6 13374 1 1  98 HIS CE1  C  -5.691   9.887  -0.276 1.00 . A A .  98 HIS CE1  1 1 
        6 13375 1 1  98 HIS CG   C  -3.826   8.719  -0.282 1.00 . A A .  98 HIS CG   1 1 
        6 13376 1 1  98 HIS H    H  -3.702   7.244  -2.746 1.00 . A A .  98 HIS H    1 1 
        6 13377 1 1  98 HIS HA   H  -1.342   8.287  -1.460 1.00 . A A .  98 HIS HA   1 1 
        6 13378 1 1  98 HIS HB2  H  -3.612   6.630  -0.299 1.00 . A A .  98 HIS HB2  1 1 
        6 13379 1 1  98 HIS HB3  H  -2.388   7.491   0.630 1.00 . A A .  98 HIS HB3  1 1 
        6 13380 1 1  98 HIS HD1  H  -5.736   7.846  -0.367 1.00 . A A .  98 HIS HD1  1 1 
        6 13381 1 1  98 HIS HD2  H  -2.504  10.449  -0.149 1.00 . A A .  98 HIS HD2  1 1 
        6 13382 1 1  98 HIS HE1  H  -6.740  10.148  -0.296 1.00 . A A .  98 HIS HE1  1 1 
        6 13383 1 1  98 HIS HE2  H  -4.752  11.700  -0.381 1.00 . A A .  98 HIS HE2  1 1 
        6 13384 1 1  98 HIS N    N  -2.758   7.498  -2.764 1.00 . A A .  98 HIS N    1 1 
        6 13385 1 1  98 HIS ND1  N  -5.199   8.664  -0.321 1.00 . A A .  98 HIS ND1  1 1 
        6 13386 1 1  98 HIS NE2  N  -4.679  10.739  -0.208 1.00 . A A .  98 HIS NE2  1 1 
        6 13387 1 1  98 HIS O    O  -0.435   6.012  -0.336 1.00 . A A .  98 HIS O    1 1 
        6 13388 1 1  99 LEU C    C   1.144   4.128  -1.965 1.00 . A A .  99 LEU C    1 1 
        6 13389 1 1  99 LEU CA   C  -0.369   3.952  -2.274 1.00 . A A .  99 LEU CA   1 1 
        6 13390 1 1  99 LEU CB   C  -0.531   3.111  -3.579 1.00 . A A .  99 LEU CB   1 1 
        6 13391 1 1  99 LEU CD1  C  -1.947   2.300  -5.543 1.00 . A A .  99 LEU CD1  1 1 
        6 13392 1 1  99 LEU CD2  C  -3.036   2.695  -3.284 1.00 . A A .  99 LEU CD2  1 1 
        6 13393 1 1  99 LEU CG   C  -1.928   3.131  -4.252 1.00 . A A .  99 LEU CG   1 1 
        6 13394 1 1  99 LEU H    H  -1.593   5.459  -3.185 1.00 . A A .  99 LEU H    1 1 
        6 13395 1 1  99 LEU HA   H  -0.821   3.403  -1.457 1.00 . A A .  99 LEU HA   1 1 
        6 13396 1 1  99 LEU HB2  H   0.190   3.474  -4.305 1.00 . A A .  99 LEU HB2  1 1 
        6 13397 1 1  99 LEU HB3  H  -0.277   2.078  -3.352 1.00 . A A .  99 LEU HB3  1 1 
        6 13398 1 1  99 LEU HD11 H  -1.743   1.258  -5.316 1.00 . A A .  99 LEU HD11 1 1 
        6 13399 1 1  99 LEU HD12 H  -1.191   2.671  -6.222 1.00 . A A .  99 LEU HD12 1 1 
        6 13400 1 1  99 LEU HD13 H  -2.917   2.382  -6.014 1.00 . A A .  99 LEU HD13 1 1 
        6 13401 1 1  99 LEU HD21 H  -3.062   3.359  -2.432 1.00 . A A .  99 LEU HD21 1 1 
        6 13402 1 1  99 LEU HD22 H  -2.845   1.687  -2.944 1.00 . A A .  99 LEU HD22 1 1 
        6 13403 1 1  99 LEU HD23 H  -3.992   2.728  -3.786 1.00 . A A .  99 LEU HD23 1 1 
        6 13404 1 1  99 LEU HG   H  -2.146   4.154  -4.538 1.00 . A A .  99 LEU HG   1 1 
        6 13405 1 1  99 LEU N    N  -1.081   5.261  -2.376 1.00 . A A .  99 LEU N    1 1 
        6 13406 1 1  99 LEU O    O   1.578   3.966  -0.819 1.00 . A A .  99 LEU O    1 1 
        6 13407 1 1 100 GLY C    C   4.087   4.700  -4.181 1.00 . A A . 100 GLY C    1 1 
        6 13408 1 1 100 GLY CA   C   3.384   4.573  -2.843 1.00 . A A . 100 GLY CA   1 1 
        6 13409 1 1 100 GLY H    H   1.522   4.763  -3.837 1.00 . A A . 100 GLY H    1 1 
        6 13410 1 1 100 GLY HA2  H   3.643   5.430  -2.231 1.00 . A A . 100 GLY HA2  1 1 
        6 13411 1 1 100 GLY HA3  H   3.733   3.673  -2.346 1.00 . A A . 100 GLY HA3  1 1 
        6 13412 1 1 100 GLY N    N   1.932   4.521  -2.980 1.00 . A A . 100 GLY N    1 1 
        6 13413 1 1 100 GLY O    O   3.498   5.144  -5.169 1.00 . A A . 100 GLY O    1 1 
        6 13414 1 1 101 HIS C    C   7.062   3.139  -5.472 1.00 . A A . 101 HIS C    1 1 
        6 13415 1 1 101 HIS CA   C   6.271   4.455  -5.370 1.00 . A A . 101 HIS CA   1 1 
        6 13416 1 1 101 HIS CB   C   7.222   5.684  -5.205 1.00 . A A . 101 HIS CB   1 1 
        6 13417 1 1 101 HIS CD2  C   6.202   7.431  -3.549 1.00 . A A . 101 HIS CD2  1 1 
        6 13418 1 1 101 HIS CE1  C   5.299   8.781  -5.013 1.00 . A A . 101 HIS CE1  1 1 
        6 13419 1 1 101 HIS CG   C   6.507   6.953  -4.782 1.00 . A A . 101 HIS CG   1 1 
        6 13420 1 1 101 HIS H    H   5.763   3.990  -3.367 1.00 . A A . 101 HIS H    1 1 
        6 13421 1 1 101 HIS HA   H   5.665   4.574  -6.264 1.00 . A A . 101 HIS HA   1 1 
        6 13422 1 1 101 HIS HB2  H   7.976   5.465  -4.458 1.00 . A A . 101 HIS HB2  1 1 
        6 13423 1 1 101 HIS HB3  H   7.715   5.885  -6.149 1.00 . A A . 101 HIS HB3  1 1 
        6 13424 1 1 101 HIS HD1  H   5.996   7.778  -6.646 1.00 . A A . 101 HIS HD1  1 1 
        6 13425 1 1 101 HIS HD2  H   6.497   6.999  -2.603 1.00 . A A . 101 HIS HD2  1 1 
        6 13426 1 1 101 HIS HE1  H   4.752   9.597  -5.458 1.00 . A A . 101 HIS HE1  1 1 
        6 13427 1 1 101 HIS HE2  H   5.223   9.212  -3.020 1.00 . A A . 101 HIS HE2  1 1 
        6 13428 1 1 101 HIS N    N   5.381   4.355  -4.190 1.00 . A A . 101 HIS N    1 1 
        6 13429 1 1 101 HIS ND1  N   5.933   7.830  -5.671 1.00 . A A . 101 HIS ND1  1 1 
        6 13430 1 1 101 HIS NE2  N   5.444   8.562  -3.726 1.00 . A A . 101 HIS NE2  1 1 
        6 13431 1 1 101 HIS O    O   7.303   2.504  -4.447 1.00 . A A . 101 HIS O    1 1 
        6 13432 1 1 102 VAL C    C   9.523   1.676  -7.565 1.00 . A A . 102 VAL C    1 1 
        6 13433 1 1 102 VAL CA   C   8.181   1.430  -6.871 1.00 . A A . 102 VAL CA   1 1 
        6 13434 1 1 102 VAL CB   C   7.324   0.335  -7.648 1.00 . A A . 102 VAL CB   1 1 
        6 13435 1 1 102 VAL CG1  C   5.898   0.228  -7.084 1.00 . A A . 102 VAL CG1  1 1 
        6 13436 1 1 102 VAL CG2  C   7.276   0.550  -9.169 1.00 . A A . 102 VAL CG2  1 1 
        6 13437 1 1 102 VAL H    H   7.412   3.337  -7.447 1.00 . A A . 102 VAL H    1 1 
        6 13438 1 1 102 VAL HA   H   8.398   1.023  -5.878 1.00 . A A . 102 VAL HA   1 1 
        6 13439 1 1 102 VAL HB   H   7.807  -0.626  -7.476 1.00 . A A . 102 VAL HB   1 1 
        6 13440 1 1 102 VAL HG11 H   5.369   1.166  -7.224 1.00 . A A . 102 VAL HG11 1 1 
        6 13441 1 1 102 VAL HG12 H   5.937   0.007  -6.025 1.00 . A A . 102 VAL HG12 1 1 
        6 13442 1 1 102 VAL HG13 H   5.357  -0.564  -7.587 1.00 . A A . 102 VAL HG13 1 1 
        6 13443 1 1 102 VAL HG21 H   8.282   0.573  -9.572 1.00 . A A . 102 VAL HG21 1 1 
        6 13444 1 1 102 VAL HG22 H   6.790   1.498  -9.392 1.00 . A A . 102 VAL HG22 1 1 
        6 13445 1 1 102 VAL HG23 H   6.724  -0.250  -9.647 1.00 . A A . 102 VAL HG23 1 1 
        6 13446 1 1 102 VAL N    N   7.481   2.725  -6.683 1.00 . A A . 102 VAL N    1 1 
        6 13447 1 1 102 VAL O    O   9.661   2.571  -8.410 1.00 . A A . 102 VAL O    1 1 
        6 13448 1 1 103 PHE C    C  12.250  -0.330  -8.381 1.00 . A A . 103 PHE C    1 1 
        6 13449 1 1 103 PHE CA   C  11.883   0.998  -7.722 1.00 . A A . 103 PHE CA   1 1 
        6 13450 1 1 103 PHE CB   C  12.901   1.375  -6.612 1.00 . A A . 103 PHE CB   1 1 
        6 13451 1 1 103 PHE CD1  C  13.200   3.906  -6.519 1.00 . A A . 103 PHE CD1  1 1 
        6 13452 1 1 103 PHE CD2  C  11.813   2.881  -4.857 1.00 . A A . 103 PHE CD2  1 1 
        6 13453 1 1 103 PHE CE1  C  12.955   5.144  -5.957 1.00 . A A . 103 PHE CE1  1 1 
        6 13454 1 1 103 PHE CE2  C  11.570   4.120  -4.295 1.00 . A A . 103 PHE CE2  1 1 
        6 13455 1 1 103 PHE CG   C  12.638   2.749  -5.981 1.00 . A A . 103 PHE CG   1 1 
        6 13456 1 1 103 PHE CZ   C  12.139   5.253  -4.847 1.00 . A A . 103 PHE CZ   1 1 
        6 13457 1 1 103 PHE H    H  10.379   0.298  -6.414 1.00 . A A . 103 PHE H    1 1 
        6 13458 1 1 103 PHE HA   H  11.893   1.773  -8.487 1.00 . A A . 103 PHE HA   1 1 
        6 13459 1 1 103 PHE HB2  H  12.861   0.629  -5.828 1.00 . A A . 103 PHE HB2  1 1 
        6 13460 1 1 103 PHE HB3  H  13.904   1.383  -7.033 1.00 . A A . 103 PHE HB3  1 1 
        6 13461 1 1 103 PHE HD1  H  13.840   3.828  -7.390 1.00 . A A . 103 PHE HD1  1 1 
        6 13462 1 1 103 PHE HD2  H  11.365   1.996  -4.419 1.00 . A A . 103 PHE HD2  1 1 
        6 13463 1 1 103 PHE HE1  H  13.405   6.031  -6.387 1.00 . A A . 103 PHE HE1  1 1 
        6 13464 1 1 103 PHE HE2  H  10.930   4.204  -3.425 1.00 . A A . 103 PHE HE2  1 1 
        6 13465 1 1 103 PHE HZ   H  11.946   6.223  -4.410 1.00 . A A . 103 PHE HZ   1 1 
        6 13466 1 1 103 PHE N    N  10.535   0.916  -7.155 1.00 . A A . 103 PHE N    1 1 
        6 13467 1 1 103 PHE O    O  11.795  -1.399  -7.951 1.00 . A A . 103 PHE O    1 1 
        6 13468 1 1 104 ASN C    C  14.852  -2.016  -9.483 1.00 . A A . 104 ASN C    1 1 
        6 13469 1 1 104 ASN CA   C  13.591  -1.418 -10.175 1.00 . A A . 104 ASN CA   1 1 
        6 13470 1 1 104 ASN CB   C  13.859  -1.003 -11.662 1.00 . A A . 104 ASN CB   1 1 
        6 13471 1 1 104 ASN CG   C  14.063  -2.190 -12.618 1.00 . A A . 104 ASN CG   1 1 
        6 13472 1 1 104 ASN H    H  13.404   0.646  -9.698 1.00 . A A . 104 ASN H    1 1 
        6 13473 1 1 104 ASN HA   H  12.814  -2.174 -10.161 1.00 . A A . 104 ASN HA   1 1 
        6 13474 1 1 104 ASN HB2  H  13.015  -0.425 -12.026 1.00 . A A . 104 ASN HB2  1 1 
        6 13475 1 1 104 ASN HB3  H  14.742  -0.375 -11.704 1.00 . A A . 104 ASN HB3  1 1 
        6 13476 1 1 104 ASN HD21 H  12.094  -2.349 -12.914 1.00 . A A . 104 ASN HD21 1 1 
        6 13477 1 1 104 ASN HD22 H  13.071  -3.495 -13.761 1.00 . A A . 104 ASN HD22 1 1 
        6 13478 1 1 104 ASN N    N  13.097  -0.244  -9.422 1.00 . A A . 104 ASN N    1 1 
        6 13479 1 1 104 ASN ND2  N  12.967  -2.730 -13.154 1.00 . A A . 104 ASN ND2  1 1 
        6 13480 1 1 104 ASN O    O  15.547  -2.872 -10.032 1.00 . A A . 104 ASN O    1 1 
        6 13481 1 1 104 ASN OD1  O  15.193  -2.619 -12.870 1.00 . A A . 104 ASN OD1  1 1 
        6 13482 1 1 105 ASP C    C  15.816  -3.399  -6.640 1.00 . A A . 105 ASP C    1 1 
        6 13483 1 1 105 ASP CA   C  16.206  -2.088  -7.380 1.00 . A A . 105 ASP CA   1 1 
        6 13484 1 1 105 ASP CB   C  16.609  -0.963  -6.382 1.00 . A A . 105 ASP CB   1 1 
        6 13485 1 1 105 ASP CG   C  17.842  -1.299  -5.510 1.00 . A A . 105 ASP CG   1 1 
        6 13486 1 1 105 ASP H    H  14.468  -0.956  -7.823 1.00 . A A . 105 ASP H    1 1 
        6 13487 1 1 105 ASP HA   H  17.051  -2.297  -8.034 1.00 . A A . 105 ASP HA   1 1 
        6 13488 1 1 105 ASP HB2  H  16.834  -0.064  -6.948 1.00 . A A . 105 ASP HB2  1 1 
        6 13489 1 1 105 ASP HB3  H  15.763  -0.751  -5.731 1.00 . A A . 105 ASP HB3  1 1 
        6 13490 1 1 105 ASP N    N  15.083  -1.604  -8.217 1.00 . A A . 105 ASP N    1 1 
        6 13491 1 1 105 ASP O    O  16.599  -3.955  -5.855 1.00 . A A . 105 ASP O    1 1 
        6 13492 1 1 105 ASP OD1  O  18.963  -1.375  -6.053 1.00 . A A . 105 ASP OD1  1 1 
        6 13493 1 1 105 ASP OD2  O  17.690  -1.505  -4.285 1.00 . A A . 105 ASP OD2  1 1 
        6 13494 1 1 106 GLY C    C  13.816  -6.185  -7.453 1.00 . A A . 106 GLY C    1 1 
        6 13495 1 1 106 GLY CA   C  14.096  -5.152  -6.357 1.00 . A A . 106 GLY CA   1 1 
        6 13496 1 1 106 GLY H    H  14.023  -3.391  -7.528 1.00 . A A . 106 GLY H    1 1 
        6 13497 1 1 106 GLY HA2  H  14.818  -5.555  -5.653 1.00 . A A . 106 GLY HA2  1 1 
        6 13498 1 1 106 GLY HA3  H  13.177  -4.954  -5.827 1.00 . A A . 106 GLY HA3  1 1 
        6 13499 1 1 106 GLY N    N  14.594  -3.890  -6.913 1.00 . A A . 106 GLY N    1 1 
        6 13500 1 1 106 GLY O    O  13.332  -5.808  -8.522 1.00 . A A . 106 GLY O    1 1 
        6 13501 1 1 107 PRO C    C  12.372  -8.940  -8.345 1.00 . A A . 107 PRO C    1 1 
        6 13502 1 1 107 PRO CA   C  13.869  -8.575  -8.230 1.00 . A A . 107 PRO CA   1 1 
        6 13503 1 1 107 PRO CB   C  14.711  -9.757  -7.676 1.00 . A A . 107 PRO CB   1 1 
        6 13504 1 1 107 PRO CD   C  14.669  -8.065  -5.959 1.00 . A A . 107 PRO CD   1 1 
        6 13505 1 1 107 PRO CG   C  14.673  -9.569  -6.185 1.00 . A A . 107 PRO CG   1 1 
        6 13506 1 1 107 PRO HA   H  14.244  -8.284  -9.211 1.00 . A A . 107 PRO HA   1 1 
        6 13507 1 1 107 PRO HB2  H  14.281 -10.712  -7.977 1.00 . A A . 107 PRO HB2  1 1 
        6 13508 1 1 107 PRO HB3  H  15.726  -9.688  -8.056 1.00 . A A . 107 PRO HB3  1 1 
        6 13509 1 1 107 PRO HD2  H  14.042  -7.806  -5.112 1.00 . A A . 107 PRO HD2  1 1 
        6 13510 1 1 107 PRO HD3  H  15.678  -7.700  -5.799 1.00 . A A . 107 PRO HD3  1 1 
        6 13511 1 1 107 PRO HG2  H  13.769 -10.018  -5.778 1.00 . A A . 107 PRO HG2  1 1 
        6 13512 1 1 107 PRO HG3  H  15.544 -10.022  -5.724 1.00 . A A . 107 PRO HG3  1 1 
        6 13513 1 1 107 PRO N    N  14.104  -7.508  -7.223 1.00 . A A . 107 PRO N    1 1 
        6 13514 1 1 107 PRO O    O  11.665  -8.983  -7.332 1.00 . A A . 107 PRO O    1 1 
        6 13515 1 1 108 GLY C    C  10.174  -9.905 -11.253 1.00 . A A . 108 GLY C    1 1 
        6 13516 1 1 108 GLY CA   C  10.516  -9.614  -9.799 1.00 . A A . 108 GLY CA   1 1 
        6 13517 1 1 108 GLY H    H  12.491  -9.069 -10.350 1.00 . A A . 108 GLY H    1 1 
        6 13518 1 1 108 GLY HA2  H  10.326 -10.508  -9.220 1.00 . A A . 108 GLY HA2  1 1 
        6 13519 1 1 108 GLY HA3  H   9.856  -8.832  -9.448 1.00 . A A . 108 GLY HA3  1 1 
        6 13520 1 1 108 GLY N    N  11.897  -9.187  -9.581 1.00 . A A . 108 GLY N    1 1 
        6 13521 1 1 108 GLY O    O  11.066  -9.871 -12.110 1.00 . A A . 108 GLY O    1 1 
        6 13522 1 1 109 PRO C    C   8.649  -9.217 -13.860 1.00 . A A . 109 PRO C    1 1 
        6 13523 1 1 109 PRO CA   C   8.368 -10.427 -12.947 1.00 . A A . 109 PRO CA   1 1 
        6 13524 1 1 109 PRO CB   C   6.840 -10.654 -12.755 1.00 . A A . 109 PRO CB   1 1 
        6 13525 1 1 109 PRO CD   C   7.769 -10.414 -10.560 1.00 . A A . 109 PRO CD   1 1 
        6 13526 1 1 109 PRO CG   C   6.713 -11.158 -11.348 1.00 . A A . 109 PRO CG   1 1 
        6 13527 1 1 109 PRO HA   H   8.817 -11.317 -13.385 1.00 . A A . 109 PRO HA   1 1 
        6 13528 1 1 109 PRO HB2  H   6.294  -9.719 -12.892 1.00 . A A . 109 PRO HB2  1 1 
        6 13529 1 1 109 PRO HB3  H   6.479 -11.383 -13.474 1.00 . A A . 109 PRO HB3  1 1 
        6 13530 1 1 109 PRO HD2  H   7.387  -9.462 -10.199 1.00 . A A . 109 PRO HD2  1 1 
        6 13531 1 1 109 PRO HD3  H   8.112 -11.015  -9.722 1.00 . A A . 109 PRO HD3  1 1 
        6 13532 1 1 109 PRO HG2  H   5.722 -10.946 -10.961 1.00 . A A . 109 PRO HG2  1 1 
        6 13533 1 1 109 PRO HG3  H   6.900 -12.229 -11.313 1.00 . A A . 109 PRO HG3  1 1 
        6 13534 1 1 109 PRO N    N   8.863 -10.212 -11.558 1.00 . A A . 109 PRO N    1 1 
        6 13535 1 1 109 PRO O    O   9.140  -9.370 -14.986 1.00 . A A . 109 PRO O    1 1 
        6 13536 1 1 110 ASN C    C   9.882  -6.066 -13.492 1.00 . A A . 110 ASN C    1 1 
        6 13537 1 1 110 ASN CA   C   8.598  -6.734 -14.049 1.00 . A A . 110 ASN CA   1 1 
        6 13538 1 1 110 ASN CB   C   7.354  -5.800 -13.901 1.00 . A A . 110 ASN CB   1 1 
        6 13539 1 1 110 ASN CG   C   7.249  -4.739 -15.003 1.00 . A A . 110 ASN CG   1 1 
        6 13540 1 1 110 ASN H    H   7.919  -7.968 -12.465 1.00 . A A . 110 ASN H    1 1 
        6 13541 1 1 110 ASN HA   H   8.758  -6.948 -15.101 1.00 . A A . 110 ASN HA   1 1 
        6 13542 1 1 110 ASN HB2  H   6.452  -6.402 -13.934 1.00 . A A . 110 ASN HB2  1 1 
        6 13543 1 1 110 ASN HB3  H   7.386  -5.295 -12.941 1.00 . A A . 110 ASN HB3  1 1 
        6 13544 1 1 110 ASN HD21 H   8.414  -3.488 -13.997 1.00 . A A . 110 ASN HD21 1 1 
        6 13545 1 1 110 ASN HD22 H   7.826  -2.907 -15.506 1.00 . A A . 110 ASN HD22 1 1 
        6 13546 1 1 110 ASN N    N   8.341  -8.012 -13.347 1.00 . A A . 110 ASN N    1 1 
        6 13547 1 1 110 ASN ND2  N   7.896  -3.597 -14.820 1.00 . A A . 110 ASN ND2  1 1 
        6 13548 1 1 110 ASN O    O  10.184  -4.910 -13.809 1.00 . A A . 110 ASN O    1 1 
        6 13549 1 1 110 ASN OD1  O   6.607  -4.961 -16.025 1.00 . A A . 110 ASN OD1  1 1 
        6 13550 1 1 111 GLY C    C  11.559  -5.162 -11.063 1.00 . A A . 111 GLY C    1 1 
        6 13551 1 1 111 GLY CA   C  11.837  -6.346 -11.991 1.00 . A A . 111 GLY CA   1 1 
        6 13552 1 1 111 GLY H    H  10.488  -7.805 -12.701 1.00 . A A . 111 GLY H    1 1 
        6 13553 1 1 111 GLY HA2  H  12.234  -7.156 -11.396 1.00 . A A . 111 GLY HA2  1 1 
        6 13554 1 1 111 GLY HA3  H  12.590  -6.061 -12.717 1.00 . A A . 111 GLY HA3  1 1 
        6 13555 1 1 111 GLY N    N  10.663  -6.845 -12.713 1.00 . A A . 111 GLY N    1 1 
        6 13556 1 1 111 GLY O    O  12.436  -4.329 -10.846 1.00 . A A . 111 GLY O    1 1 
        6 13557 1 1 112 LEU C    C   9.799  -4.448  -8.181 1.00 . A A . 112 LEU C    1 1 
        6 13558 1 1 112 LEU CA   C   9.902  -3.990  -9.635 1.00 . A A . 112 LEU CA   1 1 
        6 13559 1 1 112 LEU CB   C   8.534  -3.418 -10.118 1.00 . A A . 112 LEU CB   1 1 
        6 13560 1 1 112 LEU CD1  C   7.135  -2.175 -11.875 1.00 . A A . 112 LEU CD1  1 1 
        6 13561 1 1 112 LEU CD2  C   9.592  -1.533 -11.515 1.00 . A A . 112 LEU CD2  1 1 
        6 13562 1 1 112 LEU CG   C   8.547  -2.678 -11.493 1.00 . A A . 112 LEU CG   1 1 
        6 13563 1 1 112 LEU H    H   9.762  -5.887 -10.577 1.00 . A A . 112 LEU H    1 1 
        6 13564 1 1 112 LEU HA   H  10.645  -3.198  -9.689 1.00 . A A . 112 LEU HA   1 1 
        6 13565 1 1 112 LEU HB2  H   7.830  -4.242 -10.186 1.00 . A A . 112 LEU HB2  1 1 
        6 13566 1 1 112 LEU HB3  H   8.165  -2.722  -9.366 1.00 . A A . 112 LEU HB3  1 1 
        6 13567 1 1 112 LEU HD11 H   6.781  -1.464 -11.138 1.00 . A A . 112 LEU HD11 1 1 
        6 13568 1 1 112 LEU HD12 H   6.455  -3.015 -11.918 1.00 . A A . 112 LEU HD12 1 1 
        6 13569 1 1 112 LEU HD13 H   7.170  -1.701 -12.847 1.00 . A A . 112 LEU HD13 1 1 
        6 13570 1 1 112 LEU HD21 H   9.564  -1.031 -12.473 1.00 . A A . 112 LEU HD21 1 1 
        6 13571 1 1 112 LEU HD22 H  10.581  -1.944 -11.362 1.00 . A A . 112 LEU HD22 1 1 
        6 13572 1 1 112 LEU HD23 H   9.380  -0.815 -10.730 1.00 . A A . 112 LEU HD23 1 1 
        6 13573 1 1 112 LEU HG   H   8.835  -3.392 -12.259 1.00 . A A . 112 LEU HG   1 1 
        6 13574 1 1 112 LEU N    N  10.347  -5.112 -10.490 1.00 . A A . 112 LEU N    1 1 
        6 13575 1 1 112 LEU O    O   9.784  -5.650  -7.892 1.00 . A A . 112 LEU O    1 1 
        6 13576 1 1 113 ARG C    C   8.745  -2.486  -5.302 1.00 . A A . 113 ARG C    1 1 
        6 13577 1 1 113 ARG CA   C   9.510  -3.683  -5.855 1.00 . A A . 113 ARG CA   1 1 
        6 13578 1 1 113 ARG CB   C  10.852  -3.859  -5.100 1.00 . A A . 113 ARG CB   1 1 
        6 13579 1 1 113 ARG CD   C  12.056  -4.309  -2.880 1.00 . A A . 113 ARG CD   1 1 
        6 13580 1 1 113 ARG CG   C  10.709  -4.055  -3.572 1.00 . A A . 113 ARG CG   1 1 
        6 13581 1 1 113 ARG CZ   C  14.346  -3.313  -3.110 1.00 . A A . 113 ARG CZ   1 1 
        6 13582 1 1 113 ARG H    H   9.865  -2.548  -7.591 1.00 . A A . 113 ARG H    1 1 
        6 13583 1 1 113 ARG HA   H   8.906  -4.584  -5.727 1.00 . A A . 113 ARG HA   1 1 
        6 13584 1 1 113 ARG HB2  H  11.361  -4.727  -5.508 1.00 . A A . 113 ARG HB2  1 1 
        6 13585 1 1 113 ARG HB3  H  11.469  -2.984  -5.276 1.00 . A A . 113 ARG HB3  1 1 
        6 13586 1 1 113 ARG HD2  H  11.883  -4.435  -1.816 1.00 . A A . 113 ARG HD2  1 1 
        6 13587 1 1 113 ARG HD3  H  12.484  -5.222  -3.280 1.00 . A A . 113 ARG HD3  1 1 
        6 13588 1 1 113 ARG HE   H  12.615  -2.302  -3.182 1.00 . A A . 113 ARG HE   1 1 
        6 13589 1 1 113 ARG HG2  H  10.261  -3.164  -3.145 1.00 . A A . 113 ARG HG2  1 1 
        6 13590 1 1 113 ARG HG3  H  10.053  -4.901  -3.385 1.00 . A A . 113 ARG HG3  1 1 
        6 13591 1 1 113 ARG HH11 H  14.394  -5.332  -2.935 1.00 . A A . 113 ARG HH11 1 1 
        6 13592 1 1 113 ARG HH12 H  15.942  -4.558  -3.058 1.00 . A A . 113 ARG HH12 1 1 
        6 13593 1 1 113 ARG HH21 H  14.665  -1.333  -3.371 1.00 . A A . 113 ARG HH21 1 1 
        6 13594 1 1 113 ARG HH22 H  16.090  -2.314  -3.304 1.00 . A A . 113 ARG HH22 1 1 
        6 13595 1 1 113 ARG N    N   9.736  -3.468  -7.282 1.00 . A A . 113 ARG N    1 1 
        6 13596 1 1 113 ARG NE   N  13.006  -3.196  -3.076 1.00 . A A . 113 ARG NE   1 1 
        6 13597 1 1 113 ARG NH1  N  14.942  -4.496  -3.026 1.00 . A A . 113 ARG NH1  1 1 
        6 13598 1 1 113 ARG NH2  N  15.091  -2.235  -3.273 1.00 . A A . 113 ARG NH2  1 1 
        6 13599 1 1 113 ARG O    O   9.260  -1.357  -5.335 1.00 . A A . 113 ARG O    1 1 
        6 13600 1 1 114 TYR C    C   7.322  -1.178  -2.914 1.00 . A A . 114 TYR C    1 1 
        6 13601 1 1 114 TYR CA   C   6.682  -1.691  -4.207 1.00 . A A . 114 TYR CA   1 1 
        6 13602 1 1 114 TYR CB   C   5.206  -2.163  -3.979 1.00 . A A . 114 TYR CB   1 1 
        6 13603 1 1 114 TYR CD1  C   5.057  -3.151  -1.603 1.00 . A A . 114 TYR CD1  1 1 
        6 13604 1 1 114 TYR CD2  C   4.701  -4.624  -3.442 1.00 . A A . 114 TYR CD2  1 1 
        6 13605 1 1 114 TYR CE1  C   4.865  -4.189  -0.721 1.00 . A A . 114 TYR CE1  1 1 
        6 13606 1 1 114 TYR CE2  C   4.504  -5.662  -2.555 1.00 . A A . 114 TYR CE2  1 1 
        6 13607 1 1 114 TYR CG   C   4.986  -3.337  -2.989 1.00 . A A . 114 TYR CG   1 1 
        6 13608 1 1 114 TYR CZ   C   4.586  -5.442  -1.202 1.00 . A A . 114 TYR CZ   1 1 
        6 13609 1 1 114 TYR H    H   7.172  -3.650  -4.844 1.00 . A A . 114 TYR H    1 1 
        6 13610 1 1 114 TYR HA   H   6.664  -0.868  -4.917 1.00 . A A . 114 TYR HA   1 1 
        6 13611 1 1 114 TYR HB2  H   4.626  -1.322  -3.614 1.00 . A A . 114 TYR HB2  1 1 
        6 13612 1 1 114 TYR HB3  H   4.792  -2.456  -4.938 1.00 . A A . 114 TYR HB3  1 1 
        6 13613 1 1 114 TYR HD1  H   5.278  -2.157  -1.221 1.00 . A A . 114 TYR HD1  1 1 
        6 13614 1 1 114 TYR HD2  H   4.637  -4.810  -4.511 1.00 . A A . 114 TYR HD2  1 1 
        6 13615 1 1 114 TYR HE1  H   4.928  -4.009   0.344 1.00 . A A . 114 TYR HE1  1 1 
        6 13616 1 1 114 TYR HE2  H   4.286  -6.651  -2.929 1.00 . A A . 114 TYR HE2  1 1 
        6 13617 1 1 114 TYR HH   H   4.705  -7.310  -0.720 1.00 . A A . 114 TYR HH   1 1 
        6 13618 1 1 114 TYR N    N   7.515  -2.736  -4.804 1.00 . A A . 114 TYR N    1 1 
        6 13619 1 1 114 TYR O    O   7.842  -1.963  -2.117 1.00 . A A . 114 TYR O    1 1 
        6 13620 1 1 114 TYR OH   O   4.392  -6.491  -0.327 1.00 . A A . 114 TYR OH   1 1 
        6 13621 1 1 115 CYS C    C   6.435   1.622  -1.141 1.00 . A A . 115 CYS C    1 1 
        6 13622 1 1 115 CYS CA   C   7.668   0.799  -1.505 1.00 . A A . 115 CYS CA   1 1 
        6 13623 1 1 115 CYS CB   C   8.936   1.674  -1.664 1.00 . A A . 115 CYS CB   1 1 
        6 13624 1 1 115 CYS H    H   7.172   0.704  -3.550 1.00 . A A . 115 CYS H    1 1 
        6 13625 1 1 115 CYS HA   H   7.841   0.044  -0.737 1.00 . A A . 115 CYS HA   1 1 
        6 13626 1 1 115 CYS HB2  H   8.740   2.477  -2.365 1.00 . A A . 115 CYS HB2  1 1 
        6 13627 1 1 115 CYS HB3  H   9.206   2.101  -0.703 1.00 . A A . 115 CYS HB3  1 1 
        6 13628 1 1 115 CYS HG   H   9.889  -0.224  -3.041 1.00 . A A . 115 CYS HG   1 1 
        6 13629 1 1 115 CYS N    N   7.356   0.142  -2.768 1.00 . A A . 115 CYS N    1 1 
        6 13630 1 1 115 CYS O    O   6.242   2.751  -1.622 1.00 . A A . 115 CYS O    1 1 
        6 13631 1 1 115 CYS SG   S  10.358   0.756  -2.281 1.00 . A A . 115 CYS SG   1 1 
        6 13632 1 1 116 ILE C    C   4.467   2.217   1.456 1.00 . A A . 116 ILE C    1 1 
        6 13633 1 1 116 ILE CA   C   4.289   1.599   0.075 1.00 . A A . 116 ILE CA   1 1 
        6 13634 1 1 116 ILE CB   C   3.145   0.515   0.081 1.00 . A A . 116 ILE CB   1 1 
        6 13635 1 1 116 ILE CD1  C   2.786   0.619  -2.492 1.00 . A A . 116 ILE CD1  1 1 
        6 13636 1 1 116 ILE CG1  C   3.079  -0.246  -1.281 1.00 . A A . 116 ILE CG1  1 1 
        6 13637 1 1 116 ILE CG2  C   1.780   1.150   0.408 1.00 . A A . 116 ILE CG2  1 1 
        6 13638 1 1 116 ILE H    H   5.809   0.138   0.043 1.00 . A A . 116 ILE H    1 1 
        6 13639 1 1 116 ILE HA   H   4.024   2.379  -0.642 1.00 . A A . 116 ILE HA   1 1 
        6 13640 1 1 116 ILE HB   H   3.368  -0.205   0.864 1.00 . A A . 116 ILE HB   1 1 
        6 13641 1 1 116 ILE HD11 H   3.593   1.323  -2.640 1.00 . A A . 116 ILE HD11 1 1 
        6 13642 1 1 116 ILE HD12 H   1.859   1.153  -2.347 1.00 . A A . 116 ILE HD12 1 1 
        6 13643 1 1 116 ILE HD13 H   2.702  -0.012  -3.364 1.00 . A A . 116 ILE HD13 1 1 
        6 13644 1 1 116 ILE HG12 H   4.029  -0.728  -1.464 1.00 . A A . 116 ILE HG12 1 1 
        6 13645 1 1 116 ILE HG13 H   2.310  -1.008  -1.231 1.00 . A A . 116 ILE HG13 1 1 
        6 13646 1 1 116 ILE HG21 H   1.827   1.635   1.376 1.00 . A A . 116 ILE HG21 1 1 
        6 13647 1 1 116 ILE HG22 H   1.013   0.385   0.437 1.00 . A A . 116 ILE HG22 1 1 
        6 13648 1 1 116 ILE HG23 H   1.520   1.883  -0.344 1.00 . A A . 116 ILE HG23 1 1 
        6 13649 1 1 116 ILE N    N   5.571   1.015  -0.321 1.00 . A A . 116 ILE N    1 1 
        6 13650 1 1 116 ILE O    O   4.971   1.550   2.372 1.00 . A A . 116 ILE O    1 1 
        6 13651 1 1 117 ASN C    C   3.588   3.764   3.990 1.00 . A A . 117 ASN C    1 1 
        6 13652 1 1 117 ASN CA   C   4.377   4.281   2.780 1.00 . A A . 117 ASN CA   1 1 
        6 13653 1 1 117 ASN CB   C   4.119   5.774   2.493 1.00 . A A . 117 ASN CB   1 1 
        6 13654 1 1 117 ASN CG   C   2.649   6.108   2.277 1.00 . A A . 117 ASN CG   1 1 
        6 13655 1 1 117 ASN H    H   3.473   3.880   0.923 1.00 . A A . 117 ASN H    1 1 
        6 13656 1 1 117 ASN HA   H   5.442   4.153   2.977 1.00 . A A . 117 ASN HA   1 1 
        6 13657 1 1 117 ASN HB2  H   4.483   6.363   3.326 1.00 . A A . 117 ASN HB2  1 1 
        6 13658 1 1 117 ASN HB3  H   4.670   6.065   1.605 1.00 . A A . 117 ASN HB3  1 1 
        6 13659 1 1 117 ASN HD21 H   2.765   5.587   0.364 1.00 . A A . 117 ASN HD21 1 1 
        6 13660 1 1 117 ASN HD22 H   1.215   6.108   0.911 1.00 . A A . 117 ASN HD22 1 1 
        6 13661 1 1 117 ASN N    N   4.055   3.486   1.603 1.00 . A A . 117 ASN N    1 1 
        6 13662 1 1 117 ASN ND2  N   2.164   5.922   1.061 1.00 . A A . 117 ASN ND2  1 1 
        6 13663 1 1 117 ASN O    O   2.392   3.478   3.881 1.00 . A A . 117 ASN O    1 1 
        6 13664 1 1 117 ASN OD1  O   1.949   6.510   3.206 1.00 . A A . 117 ASN OD1  1 1 
        6 13665 1 1 118 SER C    C   2.514   3.683   6.896 1.00 . A A . 118 SER C    1 1 
        6 13666 1 1 118 SER CA   C   3.764   2.966   6.328 1.00 . A A . 118 SER CA   1 1 
        6 13667 1 1 118 SER CB   C   4.885   2.887   7.389 1.00 . A A . 118 SER CB   1 1 
        6 13668 1 1 118 SER H    H   5.206   3.976   5.141 1.00 . A A . 118 SER H    1 1 
        6 13669 1 1 118 SER HA   H   3.487   1.953   6.044 1.00 . A A . 118 SER HA   1 1 
        6 13670 1 1 118 SER HB2  H   5.770   2.442   6.950 1.00 . A A . 118 SER HB2  1 1 
        6 13671 1 1 118 SER HB3  H   5.127   3.886   7.732 1.00 . A A . 118 SER HB3  1 1 
        6 13672 1 1 118 SER HG   H   3.666   2.418   8.865 1.00 . A A . 118 SER HG   1 1 
        6 13673 1 1 118 SER N    N   4.287   3.630   5.122 1.00 . A A . 118 SER N    1 1 
        6 13674 1 1 118 SER O    O   1.626   3.033   7.459 1.00 . A A . 118 SER O    1 1 
        6 13675 1 1 118 SER OG   O   4.506   2.100   8.513 1.00 . A A . 118 SER OG   1 1 
        6 13676 1 1 119 ALA C    C   0.059   5.723   6.473 1.00 . A A . 119 ALA C    1 1 
        6 13677 1 1 119 ALA CA   C   1.374   5.872   7.269 1.00 . A A . 119 ALA CA   1 1 
        6 13678 1 1 119 ALA CB   C   1.816   7.343   7.307 1.00 . A A . 119 ALA CB   1 1 
        6 13679 1 1 119 ALA H    H   3.149   5.447   6.180 1.00 . A A . 119 ALA H    1 1 
        6 13680 1 1 119 ALA HA   H   1.197   5.556   8.298 1.00 . A A . 119 ALA HA   1 1 
        6 13681 1 1 119 ALA HB1  H   2.736   7.435   7.874 1.00 . A A . 119 ALA HB1  1 1 
        6 13682 1 1 119 ALA HB2  H   1.048   7.951   7.775 1.00 . A A . 119 ALA HB2  1 1 
        6 13683 1 1 119 ALA HB3  H   1.986   7.698   6.299 1.00 . A A . 119 ALA HB3  1 1 
        6 13684 1 1 119 ALA N    N   2.453   5.022   6.717 1.00 . A A . 119 ALA N    1 1 
        6 13685 1 1 119 ALA O    O  -1.010   6.120   6.956 1.00 . A A . 119 ALA O    1 1 
        6 13686 1 1 120 ALA C    C  -1.618   3.495   4.804 1.00 . A A . 120 ALA C    1 1 
        6 13687 1 1 120 ALA CA   C  -1.033   4.855   4.420 1.00 . A A . 120 ALA CA   1 1 
        6 13688 1 1 120 ALA CB   C  -0.703   4.867   2.914 1.00 . A A . 120 ALA CB   1 1 
        6 13689 1 1 120 ALA H    H   1.043   4.999   4.864 1.00 . A A . 120 ALA H    1 1 
        6 13690 1 1 120 ALA HA   H  -1.784   5.624   4.601 1.00 . A A . 120 ALA HA   1 1 
        6 13691 1 1 120 ALA HB1  H   0.033   4.104   2.692 1.00 . A A . 120 ALA HB1  1 1 
        6 13692 1 1 120 ALA HB2  H  -0.304   5.834   2.634 1.00 . A A . 120 ALA HB2  1 1 
        6 13693 1 1 120 ALA HB3  H  -1.602   4.676   2.336 1.00 . A A . 120 ALA HB3  1 1 
        6 13694 1 1 120 ALA N    N   0.154   5.176   5.240 1.00 . A A . 120 ALA N    1 1 
        6 13695 1 1 120 ALA O    O  -2.742   3.191   4.435 1.00 . A A . 120 ALA O    1 1 
        6 13696 1 1 121 LEU C    C  -1.725   0.919   7.107 1.00 . A A . 121 LEU C    1 1 
        6 13697 1 1 121 LEU CA   C  -1.144   1.264   5.743 1.00 . A A . 121 LEU CA   1 1 
        6 13698 1 1 121 LEU CB   C   0.148   0.450   5.525 1.00 . A A . 121 LEU CB   1 1 
        6 13699 1 1 121 LEU CD1  C   2.019  -0.291   3.985 1.00 . A A . 121 LEU CD1  1 1 
        6 13700 1 1 121 LEU CD2  C  -0.299   0.234   3.036 1.00 . A A . 121 LEU CD2  1 1 
        6 13701 1 1 121 LEU CG   C   0.758   0.567   4.110 1.00 . A A . 121 LEU CG   1 1 
        6 13702 1 1 121 LEU H    H  -0.073   3.055   6.011 1.00 . A A . 121 LEU H    1 1 
        6 13703 1 1 121 LEU HA   H  -1.860   0.966   4.980 1.00 . A A . 121 LEU HA   1 1 
        6 13704 1 1 121 LEU HB2  H   0.891   0.783   6.248 1.00 . A A . 121 LEU HB2  1 1 
        6 13705 1 1 121 LEU HB3  H  -0.064  -0.603   5.717 1.00 . A A . 121 LEU HB3  1 1 
        6 13706 1 1 121 LEU HD11 H   2.422  -0.203   2.987 1.00 . A A . 121 LEU HD11 1 1 
        6 13707 1 1 121 LEU HD12 H   1.779  -1.331   4.190 1.00 . A A . 121 LEU HD12 1 1 
        6 13708 1 1 121 LEU HD13 H   2.754   0.057   4.697 1.00 . A A . 121 LEU HD13 1 1 
        6 13709 1 1 121 LEU HD21 H   0.154   0.269   2.057 1.00 . A A . 121 LEU HD21 1 1 
        6 13710 1 1 121 LEU HD22 H  -1.087   0.974   3.081 1.00 . A A . 121 LEU HD22 1 1 
        6 13711 1 1 121 LEU HD23 H  -0.714  -0.750   3.205 1.00 . A A . 121 LEU HD23 1 1 
        6 13712 1 1 121 LEU HG   H   1.064   1.596   3.948 1.00 . A A . 121 LEU HG   1 1 
        6 13713 1 1 121 LEU N    N  -0.858   2.692   5.561 1.00 . A A . 121 LEU N    1 1 
        6 13714 1 1 121 LEU O    O  -1.374   1.508   8.131 1.00 . A A . 121 LEU O    1 1 
        6 13715 1 1 122 ARG C    C  -3.309  -2.257   7.751 1.00 . A A . 122 ARG C    1 1 
        6 13716 1 1 122 ARG CA   C  -3.087  -0.823   8.217 1.00 . A A . 122 ARG CA   1 1 
        6 13717 1 1 122 ARG CB   C  -4.402  -0.253   8.833 1.00 . A A . 122 ARG CB   1 1 
        6 13718 1 1 122 ARG CD   C  -6.948   0.084   8.595 1.00 . A A . 122 ARG CD   1 1 
        6 13719 1 1 122 ARG CG   C  -5.631  -0.286   7.892 1.00 . A A . 122 ARG CG   1 1 
        6 13720 1 1 122 ARG CZ   C  -8.681  -1.457   9.561 1.00 . A A . 122 ARG CZ   1 1 
        6 13721 1 1 122 ARG H    H  -2.956  -0.322   6.167 1.00 . A A . 122 ARG H    1 1 
        6 13722 1 1 122 ARG HA   H  -2.303  -0.819   8.977 1.00 . A A . 122 ARG HA   1 1 
        6 13723 1 1 122 ARG HB2  H  -4.641  -0.815   9.733 1.00 . A A . 122 ARG HB2  1 1 
        6 13724 1 1 122 ARG HB3  H  -4.222   0.779   9.116 1.00 . A A . 122 ARG HB3  1 1 
        6 13725 1 1 122 ARG HD2  H  -6.803   1.000   9.161 1.00 . A A . 122 ARG HD2  1 1 
        6 13726 1 1 122 ARG HD3  H  -7.703   0.259   7.834 1.00 . A A . 122 ARG HD3  1 1 
        6 13727 1 1 122 ARG HE   H  -6.764  -1.334  10.156 1.00 . A A . 122 ARG HE   1 1 
        6 13728 1 1 122 ARG HG2  H  -5.462   0.415   7.080 1.00 . A A . 122 ARG HG2  1 1 
        6 13729 1 1 122 ARG HG3  H  -5.729  -1.285   7.474 1.00 . A A . 122 ARG HG3  1 1 
        6 13730 1 1 122 ARG HH11 H  -9.356  -0.364   7.991 1.00 . A A . 122 ARG HH11 1 1 
        6 13731 1 1 122 ARG HH12 H -10.528  -1.407   8.722 1.00 . A A . 122 ARG HH12 1 1 
        6 13732 1 1 122 ARG HH21 H  -8.337  -2.725  11.102 1.00 . A A . 122 ARG HH21 1 1 
        6 13733 1 1 122 ARG HH22 H  -9.956  -2.730  10.483 1.00 . A A . 122 ARG HH22 1 1 
        6 13734 1 1 122 ARG N    N  -2.614  -0.068   7.059 1.00 . A A . 122 ARG N    1 1 
        6 13735 1 1 122 ARG NE   N  -7.422  -0.974   9.520 1.00 . A A . 122 ARG NE   1 1 
        6 13736 1 1 122 ARG NH1  N  -9.596  -1.041   8.689 1.00 . A A . 122 ARG NH1  1 1 
        6 13737 1 1 122 ARG NH2  N  -9.017  -2.377  10.452 1.00 . A A . 122 ARG NH2  1 1 
        6 13738 1 1 122 ARG O    O  -3.748  -2.492   6.618 1.00 . A A . 122 ARG O    1 1 
        6 13739 1 1 123 PHE C    C  -4.635  -4.949   8.938 1.00 . A A . 123 PHE C    1 1 
        6 13740 1 1 123 PHE CA   C  -3.260  -4.616   8.363 1.00 . A A . 123 PHE CA   1 1 
        6 13741 1 1 123 PHE CB   C  -2.149  -5.513   8.958 1.00 . A A . 123 PHE CB   1 1 
        6 13742 1 1 123 PHE CD1  C  -0.789  -4.225  10.666 1.00 . A A . 123 PHE CD1  1 1 
        6 13743 1 1 123 PHE CD2  C  -2.472  -5.726  11.468 1.00 . A A . 123 PHE CD2  1 1 
        6 13744 1 1 123 PHE CE1  C  -0.495  -3.874  11.955 1.00 . A A . 123 PHE CE1  1 1 
        6 13745 1 1 123 PHE CE2  C  -2.166  -5.376  12.756 1.00 . A A . 123 PHE CE2  1 1 
        6 13746 1 1 123 PHE CG   C  -1.786  -5.161  10.394 1.00 . A A . 123 PHE CG   1 1 
        6 13747 1 1 123 PHE CZ   C  -1.182  -4.450  12.999 1.00 . A A . 123 PHE CZ   1 1 
        6 13748 1 1 123 PHE H    H  -2.597  -2.951   9.462 1.00 . A A . 123 PHE H    1 1 
        6 13749 1 1 123 PHE HA   H  -3.284  -4.766   7.283 1.00 . A A . 123 PHE HA   1 1 
        6 13750 1 1 123 PHE HB2  H  -2.468  -6.551   8.930 1.00 . A A . 123 PHE HB2  1 1 
        6 13751 1 1 123 PHE HB3  H  -1.253  -5.418   8.348 1.00 . A A . 123 PHE HB3  1 1 
        6 13752 1 1 123 PHE HD1  H  -0.241  -3.769   9.847 1.00 . A A . 123 PHE HD1  1 1 
        6 13753 1 1 123 PHE HD2  H  -3.249  -6.458  11.279 1.00 . A A . 123 PHE HD2  1 1 
        6 13754 1 1 123 PHE HE1  H   0.282  -3.148  12.157 1.00 . A A . 123 PHE HE1  1 1 
        6 13755 1 1 123 PHE HE2  H  -2.701  -5.827  13.583 1.00 . A A . 123 PHE HE2  1 1 
        6 13756 1 1 123 PHE HZ   H  -0.947  -4.172  14.017 1.00 . A A . 123 PHE HZ   1 1 
        6 13757 1 1 123 PHE N    N  -2.993  -3.207   8.610 1.00 . A A . 123 PHE N    1 1 
        6 13758 1 1 123 PHE O    O  -5.029  -4.411   9.980 1.00 . A A . 123 PHE O    1 1 
        6 13759 1 1 124 VAL C    C  -6.703  -7.744   8.700 1.00 . A A . 124 VAL C    1 1 
        6 13760 1 1 124 VAL CA   C  -6.712  -6.211   8.607 1.00 . A A . 124 VAL CA   1 1 
        6 13761 1 1 124 VAL CB   C  -7.770  -5.708   7.550 1.00 . A A . 124 VAL CB   1 1 
        6 13762 1 1 124 VAL CG1  C  -9.216  -6.017   8.019 1.00 . A A . 124 VAL CG1  1 1 
        6 13763 1 1 124 VAL CG2  C  -7.581  -4.196   7.235 1.00 . A A . 124 VAL CG2  1 1 
        6 13764 1 1 124 VAL H    H  -4.947  -6.240   7.470 1.00 . A A . 124 VAL H    1 1 
        6 13765 1 1 124 VAL HA   H  -6.963  -5.790   9.579 1.00 . A A . 124 VAL HA   1 1 
        6 13766 1 1 124 VAL HB   H  -7.601  -6.258   6.625 1.00 . A A . 124 VAL HB   1 1 
        6 13767 1 1 124 VAL HG11 H  -9.927  -5.662   7.284 1.00 . A A . 124 VAL HG11 1 1 
        6 13768 1 1 124 VAL HG12 H  -9.409  -5.532   8.966 1.00 . A A . 124 VAL HG12 1 1 
        6 13769 1 1 124 VAL HG13 H  -9.341  -7.093   8.141 1.00 . A A . 124 VAL HG13 1 1 
        6 13770 1 1 124 VAL HG21 H  -8.284  -3.887   6.471 1.00 . A A . 124 VAL HG21 1 1 
        6 13771 1 1 124 VAL HG22 H  -6.568  -4.019   6.880 1.00 . A A . 124 VAL HG22 1 1 
        6 13772 1 1 124 VAL HG23 H  -7.746  -3.612   8.131 1.00 . A A . 124 VAL HG23 1 1 
        6 13773 1 1 124 VAL N    N  -5.360  -5.812   8.245 1.00 . A A . 124 VAL N    1 1 
        6 13774 1 1 124 VAL O    O  -6.531  -8.398   7.663 1.00 . A A . 124 VAL O    1 1 
        6 13775 1 1 125 PRO C    C  -7.826 -10.549   9.250 1.00 . A A . 125 PRO C    1 1 
        6 13776 1 1 125 PRO CA   C  -6.809  -9.809  10.151 1.00 . A A . 125 PRO CA   1 1 
        6 13777 1 1 125 PRO CB   C  -7.182  -9.948  11.650 1.00 . A A . 125 PRO CB   1 1 
        6 13778 1 1 125 PRO CD   C  -6.891  -7.608  11.248 1.00 . A A . 125 PRO CD   1 1 
        6 13779 1 1 125 PRO CG   C  -6.664  -8.691  12.279 1.00 . A A . 125 PRO CG   1 1 
        6 13780 1 1 125 PRO HA   H  -5.818 -10.226   9.983 1.00 . A A . 125 PRO HA   1 1 
        6 13781 1 1 125 PRO HB2  H  -8.262 -10.039  11.767 1.00 . A A . 125 PRO HB2  1 1 
        6 13782 1 1 125 PRO HB3  H  -6.705 -10.829  12.070 1.00 . A A . 125 PRO HB3  1 1 
        6 13783 1 1 125 PRO HD2  H  -7.873  -7.160  11.374 1.00 . A A . 125 PRO HD2  1 1 
        6 13784 1 1 125 PRO HD3  H  -6.123  -6.845  11.322 1.00 . A A . 125 PRO HD3  1 1 
        6 13785 1 1 125 PRO HG2  H  -7.214  -8.475  13.191 1.00 . A A . 125 PRO HG2  1 1 
        6 13786 1 1 125 PRO HG3  H  -5.604  -8.792  12.504 1.00 . A A . 125 PRO HG3  1 1 
        6 13787 1 1 125 PRO N    N  -6.804  -8.333   9.943 1.00 . A A . 125 PRO N    1 1 
        6 13788 1 1 125 PRO O    O  -8.874  -9.987   8.918 1.00 . A A . 125 PRO O    1 1 
        6 13789 1 1 126 LYS C    C  -9.787 -12.790   8.492 1.00 . A A . 126 LYS C    1 1 
        6 13790 1 1 126 LYS CA   C  -8.322 -12.655   7.990 1.00 . A A . 126 LYS CA   1 1 
        6 13791 1 1 126 LYS CB   C  -7.670 -14.052   7.867 1.00 . A A . 126 LYS CB   1 1 
        6 13792 1 1 126 LYS CD   C  -7.771 -16.450   6.949 1.00 . A A . 126 LYS CD   1 1 
        6 13793 1 1 126 LYS CE   C  -7.823 -17.122   8.342 1.00 . A A . 126 LYS CE   1 1 
        6 13794 1 1 126 LYS CG   C  -8.406 -15.042   6.930 1.00 . A A . 126 LYS CG   1 1 
        6 13795 1 1 126 LYS H    H  -6.617 -12.146   9.158 1.00 . A A . 126 LYS H    1 1 
        6 13796 1 1 126 LYS HA   H  -8.336 -12.193   7.009 1.00 . A A . 126 LYS HA   1 1 
        6 13797 1 1 126 LYS HB2  H  -6.653 -13.933   7.500 1.00 . A A . 126 LYS HB2  1 1 
        6 13798 1 1 126 LYS HB3  H  -7.623 -14.493   8.854 1.00 . A A . 126 LYS HB3  1 1 
        6 13799 1 1 126 LYS HD2  H  -8.298 -17.076   6.243 1.00 . A A . 126 LYS HD2  1 1 
        6 13800 1 1 126 LYS HD3  H  -6.732 -16.368   6.636 1.00 . A A . 126 LYS HD3  1 1 
        6 13801 1 1 126 LYS HE2  H  -7.412 -16.451   9.086 1.00 . A A . 126 LYS HE2  1 1 
        6 13802 1 1 126 LYS HE3  H  -8.852 -17.349   8.595 1.00 . A A . 126 LYS HE3  1 1 
        6 13803 1 1 126 LYS HG2  H  -9.442 -15.122   7.241 1.00 . A A . 126 LYS HG2  1 1 
        6 13804 1 1 126 LYS HG3  H  -8.370 -14.655   5.916 1.00 . A A . 126 LYS HG3  1 1 
        6 13805 1 1 126 LYS HZ1  H  -6.041 -18.186   8.141 1.00 . A A . 126 LYS HZ1  1 1 
        6 13806 1 1 126 LYS HZ2  H  -7.417 -19.058   7.676 1.00 . A A . 126 LYS HZ2  1 1 
        6 13807 1 1 126 LYS HZ3  H  -7.085 -18.810   9.317 1.00 . A A . 126 LYS HZ3  1 1 
        6 13808 1 1 126 LYS N    N  -7.488 -11.797   8.865 1.00 . A A . 126 LYS N    1 1 
        6 13809 1 1 126 LYS NZ   N  -7.039 -18.382   8.371 1.00 . A A . 126 LYS NZ   1 1 
        6 13810 1 1 126 LYS O    O -10.729 -12.828   7.688 1.00 . A A . 126 LYS O    1 1 
        6 13811 1 1 127 HIS C    C -12.103 -11.649  10.277 1.00 . A A . 127 HIS C    1 1 
        6 13812 1 1 127 HIS CA   C -11.279 -12.935  10.478 1.00 . A A . 127 HIS CA   1 1 
        6 13813 1 1 127 HIS CB   C -11.110 -13.254  11.990 1.00 . A A . 127 HIS CB   1 1 
        6 13814 1 1 127 HIS CD2  C  -9.731 -15.464  11.738 1.00 . A A . 127 HIS CD2  1 1 
        6 13815 1 1 127 HIS CE1  C -10.673 -16.603  13.351 1.00 . A A . 127 HIS CE1  1 1 
        6 13816 1 1 127 HIS CG   C -10.682 -14.671  12.296 1.00 . A A . 127 HIS CG   1 1 
        6 13817 1 1 127 HIS H    H  -9.165 -12.717  10.391 1.00 . A A . 127 HIS H    1 1 
        6 13818 1 1 127 HIS HA   H -11.812 -13.760  10.003 1.00 . A A . 127 HIS HA   1 1 
        6 13819 1 1 127 HIS HB2  H -10.361 -12.596  12.409 1.00 . A A . 127 HIS HB2  1 1 
        6 13820 1 1 127 HIS HB3  H -12.052 -13.077  12.502 1.00 . A A . 127 HIS HB3  1 1 
        6 13821 1 1 127 HIS HD1  H -11.970 -15.123  13.897 1.00 . A A . 127 HIS HD1  1 1 
        6 13822 1 1 127 HIS HD2  H  -9.079 -15.197  10.916 1.00 . A A . 127 HIS HD2  1 1 
        6 13823 1 1 127 HIS HE1  H -10.920 -17.395  14.046 1.00 . A A . 127 HIS HE1  1 1 
        6 13824 1 1 127 HIS HE2  H  -9.010 -17.313  12.403 1.00 . A A . 127 HIS HE2  1 1 
        6 13825 1 1 127 HIS N    N  -9.955 -12.813   9.825 1.00 . A A . 127 HIS N    1 1 
        6 13826 1 1 127 HIS ND1  N -11.249 -15.422  13.300 1.00 . A A . 127 HIS ND1  1 1 
        6 13827 1 1 127 HIS NE2  N  -9.744 -16.660  12.413 1.00 . A A . 127 HIS NE2  1 1 
        6 13828 1 1 127 HIS O    O -13.339 -11.695  10.189 1.00 . A A . 127 HIS O    1 1 
        6 13829 1 1 128 LYS C    C -12.269  -8.904   8.523 1.00 . A A . 128 LYS C    1 1 
        6 13830 1 1 128 LYS CA   C -12.030  -9.193  10.010 1.00 . A A . 128 LYS CA   1 1 
        6 13831 1 1 128 LYS CB   C -11.155  -8.073  10.648 1.00 . A A . 128 LYS CB   1 1 
        6 13832 1 1 128 LYS CD   C -13.106  -6.693  11.617 1.00 . A A . 128 LYS CD   1 1 
        6 13833 1 1 128 LYS CE   C -14.008  -5.466  11.399 1.00 . A A . 128 LYS CE   1 1 
        6 13834 1 1 128 LYS CG   C -11.849  -6.689  10.707 1.00 . A A . 128 LYS CG   1 1 
        6 13835 1 1 128 LYS H    H -10.421 -10.565  10.163 1.00 . A A . 128 LYS H    1 1 
        6 13836 1 1 128 LYS HA   H -12.996  -9.217  10.518 1.00 . A A . 128 LYS HA   1 1 
        6 13837 1 1 128 LYS HB2  H -10.897  -8.366  11.663 1.00 . A A . 128 LYS HB2  1 1 
        6 13838 1 1 128 LYS HB3  H -10.236  -7.971  10.080 1.00 . A A . 128 LYS HB3  1 1 
        6 13839 1 1 128 LYS HD2  H -13.688  -7.585  11.418 1.00 . A A . 128 LYS HD2  1 1 
        6 13840 1 1 128 LYS HD3  H -12.783  -6.707  12.654 1.00 . A A . 128 LYS HD3  1 1 
        6 13841 1 1 128 LYS HE2  H -14.414  -5.499  10.394 1.00 . A A . 128 LYS HE2  1 1 
        6 13842 1 1 128 LYS HE3  H -14.822  -5.500  12.108 1.00 . A A . 128 LYS HE3  1 1 
        6 13843 1 1 128 LYS HG2  H -11.143  -5.958  11.089 1.00 . A A . 128 LYS HG2  1 1 
        6 13844 1 1 128 LYS HG3  H -12.139  -6.404   9.699 1.00 . A A . 128 LYS HG3  1 1 
        6 13845 1 1 128 LYS HZ1  H -13.925  -3.378  11.467 1.00 . A A . 128 LYS HZ1  1 1 
        6 13846 1 1 128 LYS HZ2  H -12.522  -4.103  10.861 1.00 . A A . 128 LYS HZ2  1 1 
        6 13847 1 1 128 LYS HZ3  H -12.845  -4.147  12.516 1.00 . A A . 128 LYS HZ3  1 1 
        6 13848 1 1 128 LYS N    N -11.400 -10.511  10.170 1.00 . A A . 128 LYS N    1 1 
        6 13849 1 1 128 LYS NZ   N -13.276  -4.187  11.574 1.00 . A A . 128 LYS NZ   1 1 
        6 13850 1 1 128 LYS O    O -13.172  -8.143   8.181 1.00 . A A . 128 LYS O    1 1 
        6 13851 1 1 129 LEU C    C -12.940  -9.835   5.674 1.00 . A A . 129 LEU C    1 1 
        6 13852 1 1 129 LEU CA   C -11.577  -9.373   6.189 1.00 . A A . 129 LEU CA   1 1 
        6 13853 1 1 129 LEU CB   C -10.484 -10.179   5.481 1.00 . A A . 129 LEU CB   1 1 
        6 13854 1 1 129 LEU CD1  C  -8.067 -10.675   4.922 1.00 . A A . 129 LEU CD1  1 1 
        6 13855 1 1 129 LEU CD2  C  -8.879  -8.266   5.143 1.00 . A A . 129 LEU CD2  1 1 
        6 13856 1 1 129 LEU CG   C  -9.025  -9.704   5.644 1.00 . A A . 129 LEU CG   1 1 
        6 13857 1 1 129 LEU H    H -10.806 -10.180   7.989 1.00 . A A . 129 LEU H    1 1 
        6 13858 1 1 129 LEU HA   H -11.449  -8.314   5.960 1.00 . A A . 129 LEU HA   1 1 
        6 13859 1 1 129 LEU HB2  H -10.541 -11.199   5.846 1.00 . A A . 129 LEU HB2  1 1 
        6 13860 1 1 129 LEU HB3  H -10.706 -10.196   4.412 1.00 . A A . 129 LEU HB3  1 1 
        6 13861 1 1 129 LEU HD11 H  -8.305 -10.711   3.861 1.00 . A A . 129 LEU HD11 1 1 
        6 13862 1 1 129 LEU HD12 H  -8.191 -11.669   5.346 1.00 . A A . 129 LEU HD12 1 1 
        6 13863 1 1 129 LEU HD13 H  -7.044 -10.356   5.059 1.00 . A A . 129 LEU HD13 1 1 
        6 13864 1 1 129 LEU HD21 H  -7.863  -7.929   5.284 1.00 . A A . 129 LEU HD21 1 1 
        6 13865 1 1 129 LEU HD22 H  -9.548  -7.626   5.706 1.00 . A A . 129 LEU HD22 1 1 
        6 13866 1 1 129 LEU HD23 H  -9.138  -8.216   4.092 1.00 . A A . 129 LEU HD23 1 1 
        6 13867 1 1 129 LEU HG   H  -8.763  -9.715   6.696 1.00 . A A . 129 LEU HG   1 1 
        6 13868 1 1 129 LEU N    N -11.474  -9.546   7.645 1.00 . A A . 129 LEU N    1 1 
        6 13869 1 1 129 LEU O    O -13.453  -9.297   4.690 1.00 . A A . 129 LEU O    1 1 
        6 13870 1 1 130 LYS C    C -15.888 -10.254   6.282 1.00 . A A . 130 LYS C    1 1 
        6 13871 1 1 130 LYS CA   C -14.848 -11.363   6.084 1.00 . A A . 130 LYS CA   1 1 
        6 13872 1 1 130 LYS CB   C -15.135 -12.584   6.994 1.00 . A A . 130 LYS CB   1 1 
        6 13873 1 1 130 LYS CD   C -16.684 -14.533   7.628 1.00 . A A . 130 LYS CD   1 1 
        6 13874 1 1 130 LYS CE   C -16.509 -14.345   9.146 1.00 . A A . 130 LYS CE   1 1 
        6 13875 1 1 130 LYS CG   C -16.535 -13.215   6.827 1.00 . A A . 130 LYS CG   1 1 
        6 13876 1 1 130 LYS H    H -12.993 -11.296   7.067 1.00 . A A . 130 LYS H    1 1 
        6 13877 1 1 130 LYS HA   H -14.874 -11.685   5.047 1.00 . A A . 130 LYS HA   1 1 
        6 13878 1 1 130 LYS HB2  H -14.397 -13.352   6.783 1.00 . A A . 130 LYS HB2  1 1 
        6 13879 1 1 130 LYS HB3  H -15.022 -12.279   8.029 1.00 . A A . 130 LYS HB3  1 1 
        6 13880 1 1 130 LYS HD2  H -17.670 -14.946   7.441 1.00 . A A . 130 LYS HD2  1 1 
        6 13881 1 1 130 LYS HD3  H -15.939 -15.241   7.274 1.00 . A A . 130 LYS HD3  1 1 
        6 13882 1 1 130 LYS HE2  H -16.528 -15.315   9.623 1.00 . A A . 130 LYS HE2  1 1 
        6 13883 1 1 130 LYS HE3  H -15.554 -13.876   9.340 1.00 . A A . 130 LYS HE3  1 1 
        6 13884 1 1 130 LYS HG2  H -17.287 -12.507   7.167 1.00 . A A . 130 LYS HG2  1 1 
        6 13885 1 1 130 LYS HG3  H -16.703 -13.424   5.773 1.00 . A A . 130 LYS HG3  1 1 
        6 13886 1 1 130 LYS HZ1  H -17.642 -12.606   9.236 1.00 . A A . 130 LYS HZ1  1 1 
        6 13887 1 1 130 LYS HZ2  H -17.375 -13.323  10.739 1.00 . A A . 130 LYS HZ2  1 1 
        6 13888 1 1 130 LYS HZ3  H -18.494 -13.999   9.671 1.00 . A A . 130 LYS HZ3  1 1 
        6 13889 1 1 130 LYS N    N -13.500 -10.858   6.352 1.00 . A A . 130 LYS N    1 1 
        6 13890 1 1 130 LYS NZ   N -17.578 -13.513   9.738 1.00 . A A . 130 LYS NZ   1 1 
        6 13891 1 1 130 LYS O    O -16.792 -10.087   5.463 1.00 . A A . 130 LYS O    1 1 
        6 13892 1 1 131 GLU C    C -16.356  -7.206   6.637 1.00 . A A . 131 GLU C    1 1 
        6 13893 1 1 131 GLU CA   C -16.552  -8.322   7.670 1.00 . A A . 131 GLU CA   1 1 
        6 13894 1 1 131 GLU CB   C -16.221  -7.804   9.094 1.00 . A A . 131 GLU CB   1 1 
        6 13895 1 1 131 GLU CD   C -17.560  -9.635  10.323 1.00 . A A . 131 GLU CD   1 1 
        6 13896 1 1 131 GLU CG   C -16.220  -8.892  10.192 1.00 . A A . 131 GLU CG   1 1 
        6 13897 1 1 131 GLU H    H -14.969  -9.688   7.963 1.00 . A A . 131 GLU H    1 1 
        6 13898 1 1 131 GLU HA   H -17.590  -8.653   7.646 1.00 . A A . 131 GLU HA   1 1 
        6 13899 1 1 131 GLU HB2  H -15.233  -7.350   9.079 1.00 . A A . 131 GLU HB2  1 1 
        6 13900 1 1 131 GLU HB3  H -16.946  -7.045   9.369 1.00 . A A . 131 GLU HB3  1 1 
        6 13901 1 1 131 GLU HG2  H -15.439  -9.613   9.962 1.00 . A A . 131 GLU HG2  1 1 
        6 13902 1 1 131 GLU HG3  H -15.982  -8.424  11.145 1.00 . A A . 131 GLU HG3  1 1 
        6 13903 1 1 131 GLU N    N -15.700  -9.473   7.350 1.00 . A A . 131 GLU N    1 1 
        6 13904 1 1 131 GLU O    O -17.298  -6.488   6.305 1.00 . A A . 131 GLU O    1 1 
        6 13905 1 1 131 GLU OE1  O -18.451  -9.148  11.051 1.00 . A A . 131 GLU OE1  1 1 
        6 13906 1 1 131 GLU OE2  O -17.728 -10.713   9.710 1.00 . A A . 131 GLU OE2  1 1 
        6 13907 1 1 132 GLU C    C -15.223  -6.443   3.706 1.00 . A A . 132 GLU C    1 1 
        6 13908 1 1 132 GLU CA   C -14.771  -6.042   5.132 1.00 . A A . 132 GLU CA   1 1 
        6 13909 1 1 132 GLU CB   C -13.238  -5.773   5.147 1.00 . A A . 132 GLU CB   1 1 
        6 13910 1 1 132 GLU CD   C -13.283  -4.226   7.226 1.00 . A A . 132 GLU CD   1 1 
        6 13911 1 1 132 GLU CG   C -12.636  -5.437   6.530 1.00 . A A . 132 GLU CG   1 1 
        6 13912 1 1 132 GLU H    H -14.415  -7.700   6.390 1.00 . A A . 132 GLU H    1 1 
        6 13913 1 1 132 GLU HA   H -15.283  -5.123   5.412 1.00 . A A . 132 GLU HA   1 1 
        6 13914 1 1 132 GLU HB2  H -12.728  -6.655   4.773 1.00 . A A . 132 GLU HB2  1 1 
        6 13915 1 1 132 GLU HB3  H -13.022  -4.943   4.476 1.00 . A A . 132 GLU HB3  1 1 
        6 13916 1 1 132 GLU HG2  H -12.737  -6.308   7.169 1.00 . A A . 132 GLU HG2  1 1 
        6 13917 1 1 132 GLU HG3  H -11.576  -5.236   6.401 1.00 . A A . 132 GLU HG3  1 1 
        6 13918 1 1 132 GLU N    N -15.121  -7.079   6.115 1.00 . A A . 132 GLU N    1 1 
        6 13919 1 1 132 GLU O    O -15.225  -5.594   2.809 1.00 . A A . 132 GLU O    1 1 
        6 13920 1 1 132 GLU OE1  O -12.968  -3.075   6.850 1.00 . A A . 132 GLU OE1  1 1 
        6 13921 1 1 132 GLU OE2  O -14.110  -4.416   8.151 1.00 . A A . 132 GLU OE2  1 1 
        6 13922 1 1 133 GLY C    C -15.062  -9.210   1.547 1.00 . A A . 133 GLY C    1 1 
        6 13923 1 1 133 GLY CA   C -16.038  -8.215   2.176 1.00 . A A . 133 GLY CA   1 1 
        6 13924 1 1 133 GLY H    H -15.670  -8.352   4.249 1.00 . A A . 133 GLY H    1 1 
        6 13925 1 1 133 GLY HA2  H -16.998  -8.705   2.289 1.00 . A A . 133 GLY HA2  1 1 
        6 13926 1 1 133 GLY HA3  H -16.167  -7.374   1.505 1.00 . A A . 133 GLY HA3  1 1 
        6 13927 1 1 133 GLY N    N -15.611  -7.729   3.497 1.00 . A A . 133 GLY N    1 1 
        6 13928 1 1 133 GLY O    O -14.656  -9.015   0.403 1.00 . A A . 133 GLY O    1 1 
        6 13929 1 1 134 TYR C    C -13.726 -11.783   0.447 1.00 . A A . 134 TYR C    1 1 
        6 13930 1 1 134 TYR CA   C -13.856 -11.459   1.959 1.00 . A A . 134 TYR CA   1 1 
        6 13931 1 1 134 TYR CB   C -14.443 -12.713   2.689 1.00 . A A . 134 TYR CB   1 1 
        6 13932 1 1 134 TYR CD1  C -16.959 -12.384   3.091 1.00 . A A . 134 TYR CD1  1 1 
        6 13933 1 1 134 TYR CD2  C -16.301 -13.871   1.347 1.00 . A A . 134 TYR CD2  1 1 
        6 13934 1 1 134 TYR CE1  C -18.283 -12.627   2.793 1.00 . A A . 134 TYR CE1  1 1 
        6 13935 1 1 134 TYR CE2  C -17.622 -14.110   1.041 1.00 . A A . 134 TYR CE2  1 1 
        6 13936 1 1 134 TYR CG   C -15.931 -13.001   2.377 1.00 . A A . 134 TYR CG   1 1 
        6 13937 1 1 134 TYR CZ   C -18.613 -13.487   1.766 1.00 . A A . 134 TYR CZ   1 1 
        6 13938 1 1 134 TYR H    H -14.857 -10.158   3.298 1.00 . A A . 134 TYR H    1 1 
        6 13939 1 1 134 TYR HA   H -12.857 -11.297   2.345 1.00 . A A . 134 TYR HA   1 1 
        6 13940 1 1 134 TYR HB2  H -13.866 -13.590   2.409 1.00 . A A . 134 TYR HB2  1 1 
        6 13941 1 1 134 TYR HB3  H -14.344 -12.578   3.762 1.00 . A A . 134 TYR HB3  1 1 
        6 13942 1 1 134 TYR HD1  H -16.701 -11.704   3.898 1.00 . A A . 134 TYR HD1  1 1 
        6 13943 1 1 134 TYR HD2  H -15.522 -14.361   0.774 1.00 . A A . 134 TYR HD2  1 1 
        6 13944 1 1 134 TYR HE1  H -19.061 -12.138   3.365 1.00 . A A . 134 TYR HE1  1 1 
        6 13945 1 1 134 TYR HE2  H -17.873 -14.791   0.237 1.00 . A A . 134 TYR HE2  1 1 
        6 13946 1 1 134 TYR HH   H -20.415 -12.866   1.454 1.00 . A A . 134 TYR HH   1 1 
        6 13947 1 1 134 TYR N    N -14.657 -10.236   2.346 1.00 . A A . 134 TYR N    1 1 
        6 13948 1 1 134 TYR O    O -12.659 -12.196  -0.007 1.00 . A A . 134 TYR O    1 1 
        6 13949 1 1 134 TYR OH   O -19.941 -13.711   1.456 1.00 . A A . 134 TYR OH   1 1 
        6 13950 1 1 135 GLU C    C -13.854 -11.210  -2.603 1.00 . A A . 135 GLU C    1 1 
        6 13951 1 1 135 GLU CA   C -14.898 -11.970  -1.745 1.00 . A A . 135 GLU CA   1 1 
        6 13952 1 1 135 GLU CB   C -16.329 -11.718  -2.279 1.00 . A A . 135 GLU CB   1 1 
        6 13953 1 1 135 GLU CD   C -18.191 -10.020  -2.766 1.00 . A A . 135 GLU CD   1 1 
        6 13954 1 1 135 GLU CG   C -16.876 -10.297  -2.019 1.00 . A A . 135 GLU CG   1 1 
        6 13955 1 1 135 GLU H    H -15.613 -11.254   0.137 1.00 . A A . 135 GLU H    1 1 
        6 13956 1 1 135 GLU HA   H -14.688 -13.034  -1.828 1.00 . A A . 135 GLU HA   1 1 
        6 13957 1 1 135 GLU HB2  H -16.341 -11.904  -3.348 1.00 . A A . 135 GLU HB2  1 1 
        6 13958 1 1 135 GLU HB3  H -16.999 -12.430  -1.806 1.00 . A A . 135 GLU HB3  1 1 
        6 13959 1 1 135 GLU HG2  H -17.047 -10.178  -0.952 1.00 . A A . 135 GLU HG2  1 1 
        6 13960 1 1 135 GLU HG3  H -16.130  -9.574  -2.332 1.00 . A A . 135 GLU HG3  1 1 
        6 13961 1 1 135 GLU N    N -14.822 -11.623  -0.300 1.00 . A A . 135 GLU N    1 1 
        6 13962 1 1 135 GLU O    O -13.469 -11.673  -3.686 1.00 . A A . 135 GLU O    1 1 
        6 13963 1 1 135 GLU OE1  O -19.248 -10.510  -2.326 1.00 . A A . 135 GLU OE1  1 1 
        6 13964 1 1 135 GLU OE2  O -18.163  -9.349  -3.822 1.00 . A A . 135 GLU OE2  1 1 
        6 13965 1 1 136 SER C    C -10.999  -9.705  -2.052 1.00 . A A . 136 SER C    1 1 
        6 13966 1 1 136 SER CA   C -12.321  -9.271  -2.707 1.00 . A A . 136 SER CA   1 1 
        6 13967 1 1 136 SER CB   C -12.561  -7.755  -2.490 1.00 . A A . 136 SER CB   1 1 
        6 13968 1 1 136 SER H    H -13.765  -9.766  -1.241 1.00 . A A . 136 SER H    1 1 
        6 13969 1 1 136 SER HA   H -12.277  -9.478  -3.777 1.00 . A A . 136 SER HA   1 1 
        6 13970 1 1 136 SER HB2  H -13.476  -7.462  -2.986 1.00 . A A . 136 SER HB2  1 1 
        6 13971 1 1 136 SER HB3  H -12.654  -7.545  -1.430 1.00 . A A . 136 SER HB3  1 1 
        6 13972 1 1 136 SER HG   H -11.093  -7.430  -3.755 1.00 . A A . 136 SER HG   1 1 
        6 13973 1 1 136 SER N    N -13.418 -10.044  -2.109 1.00 . A A . 136 SER N    1 1 
        6 13974 1 1 136 SER O    O -10.029 -10.062  -2.720 1.00 . A A . 136 SER O    1 1 
        6 13975 1 1 136 SER OG   O -11.503  -6.967  -3.015 1.00 . A A . 136 SER OG   1 1 
        6 13976 1 1 137 TYR C    C  -9.191 -11.178   0.171 1.00 . A A . 137 TYR C    1 1 
        6 13977 1 1 137 TYR CA   C  -9.871  -9.790   0.157 1.00 . A A . 137 TYR CA   1 1 
        6 13978 1 1 137 TYR CB   C -10.293  -9.348   1.589 1.00 . A A . 137 TYR CB   1 1 
        6 13979 1 1 137 TYR CD1  C -12.064  -7.557   1.237 1.00 . A A . 137 TYR CD1  1 1 
        6 13980 1 1 137 TYR CD2  C  -9.992  -6.850   2.154 1.00 . A A . 137 TYR CD2  1 1 
        6 13981 1 1 137 TYR CE1  C -12.534  -6.268   1.285 1.00 . A A . 137 TYR CE1  1 1 
        6 13982 1 1 137 TYR CE2  C -10.459  -5.550   2.210 1.00 . A A . 137 TYR CE2  1 1 
        6 13983 1 1 137 TYR CG   C -10.792  -7.889   1.666 1.00 . A A . 137 TYR CG   1 1 
        6 13984 1 1 137 TYR CZ   C -11.736  -5.268   1.772 1.00 . A A . 137 TYR CZ   1 1 
        6 13985 1 1 137 TYR H    H -11.926  -9.692  -0.294 1.00 . A A . 137 TYR H    1 1 
        6 13986 1 1 137 TYR HA   H  -9.156  -9.063  -0.221 1.00 . A A . 137 TYR HA   1 1 
        6 13987 1 1 137 TYR HB2  H -11.088  -9.993   1.946 1.00 . A A . 137 TYR HB2  1 1 
        6 13988 1 1 137 TYR HB3  H  -9.444  -9.447   2.257 1.00 . A A . 137 TYR HB3  1 1 
        6 13989 1 1 137 TYR HD1  H -12.702  -8.339   0.853 1.00 . A A . 137 TYR HD1  1 1 
        6 13990 1 1 137 TYR HD2  H  -8.988  -7.076   2.500 1.00 . A A . 137 TYR HD2  1 1 
        6 13991 1 1 137 TYR HE1  H -13.539  -6.049   0.939 1.00 . A A . 137 TYR HE1  1 1 
        6 13992 1 1 137 TYR HE2  H  -9.817  -4.764   2.591 1.00 . A A . 137 TYR HE2  1 1 
        6 13993 1 1 137 TYR HH   H -13.084  -3.992   2.265 1.00 . A A . 137 TYR HH   1 1 
        6 13994 1 1 137 TYR N    N -11.046  -9.737  -0.715 1.00 . A A . 137 TYR N    1 1 
        6 13995 1 1 137 TYR O    O  -8.019 -11.294  -0.169 1.00 . A A . 137 TYR O    1 1 
        6 13996 1 1 137 TYR OH   O -12.223  -3.987   1.830 1.00 . A A . 137 TYR OH   1 1 
        6 13997 1 1 138 LEU C    C  -9.145 -14.247  -0.671 1.00 . A A . 138 LEU C    1 1 
        6 13998 1 1 138 LEU CA   C  -9.455 -13.610   0.702 1.00 . A A . 138 LEU CA   1 1 
        6 13999 1 1 138 LEU CB   C -10.469 -14.490   1.516 1.00 . A A . 138 LEU CB   1 1 
        6 14000 1 1 138 LEU CD1  C -10.682 -12.813   3.447 1.00 . A A . 138 LEU CD1  1 1 
        6 14001 1 1 138 LEU CD2  C -11.529 -15.141   3.788 1.00 . A A . 138 LEU CD2  1 1 
        6 14002 1 1 138 LEU CG   C -10.472 -14.278   3.073 1.00 . A A . 138 LEU CG   1 1 
        6 14003 1 1 138 LEU H    H -10.870 -12.018   0.822 1.00 . A A . 138 LEU H    1 1 
        6 14004 1 1 138 LEU HA   H  -8.524 -13.563   1.263 1.00 . A A . 138 LEU HA   1 1 
        6 14005 1 1 138 LEU HB2  H -11.467 -14.291   1.142 1.00 . A A . 138 LEU HB2  1 1 
        6 14006 1 1 138 LEU HB3  H -10.244 -15.537   1.328 1.00 . A A . 138 LEU HB3  1 1 
        6 14007 1 1 138 LEU HD11 H -11.632 -12.462   3.060 1.00 . A A . 138 LEU HD11 1 1 
        6 14008 1 1 138 LEU HD12 H  -9.885 -12.211   3.027 1.00 . A A . 138 LEU HD12 1 1 
        6 14009 1 1 138 LEU HD13 H -10.671 -12.703   4.523 1.00 . A A . 138 LEU HD13 1 1 
        6 14010 1 1 138 LEU HD21 H -11.321 -16.187   3.624 1.00 . A A . 138 LEU HD21 1 1 
        6 14011 1 1 138 LEU HD22 H -12.517 -14.899   3.411 1.00 . A A . 138 LEU HD22 1 1 
        6 14012 1 1 138 LEU HD23 H -11.494 -14.930   4.855 1.00 . A A . 138 LEU HD23 1 1 
        6 14013 1 1 138 LEU HG   H  -9.505 -14.569   3.461 1.00 . A A . 138 LEU HG   1 1 
        6 14014 1 1 138 LEU N    N  -9.947 -12.207   0.576 1.00 . A A . 138 LEU N    1 1 
        6 14015 1 1 138 LEU O    O  -8.392 -15.218  -0.745 1.00 . A A . 138 LEU O    1 1 
        6 14016 1 1 139 HIS C    C  -7.986 -13.757  -3.491 1.00 . A A . 139 HIS C    1 1 
        6 14017 1 1 139 HIS CA   C  -9.450 -14.088  -3.141 1.00 . A A . 139 HIS CA   1 1 
        6 14018 1 1 139 HIS CB   C -10.420 -13.365  -4.119 1.00 . A A . 139 HIS CB   1 1 
        6 14019 1 1 139 HIS CD2  C  -9.394 -13.209  -6.518 1.00 . A A . 139 HIS CD2  1 1 
        6 14020 1 1 139 HIS CE1  C -10.548 -14.799  -7.477 1.00 . A A . 139 HIS CE1  1 1 
        6 14021 1 1 139 HIS CG   C -10.230 -13.718  -5.581 1.00 . A A . 139 HIS CG   1 1 
        6 14022 1 1 139 HIS H    H -10.416 -12.996  -1.585 1.00 . A A . 139 HIS H    1 1 
        6 14023 1 1 139 HIS HA   H  -9.595 -15.161  -3.226 1.00 . A A . 139 HIS HA   1 1 
        6 14024 1 1 139 HIS HB2  H -11.444 -13.613  -3.859 1.00 . A A . 139 HIS HB2  1 1 
        6 14025 1 1 139 HIS HB3  H -10.292 -12.293  -4.015 1.00 . A A . 139 HIS HB3  1 1 
        6 14026 1 1 139 HIS HD1  H -11.652 -15.257  -5.816 1.00 . A A . 139 HIS HD1  1 1 
        6 14027 1 1 139 HIS HD2  H  -8.681 -12.408  -6.372 1.00 . A A . 139 HIS HD2  1 1 
        6 14028 1 1 139 HIS HE1  H -10.931 -15.495  -8.213 1.00 . A A . 139 HIS HE1  1 1 
        6 14029 1 1 139 HIS HE2  H  -9.293 -13.610  -8.568 1.00 . A A . 139 HIS HE2  1 1 
        6 14030 1 1 139 HIS N    N  -9.748 -13.694  -1.741 1.00 . A A . 139 HIS N    1 1 
        6 14031 1 1 139 HIS ND1  N -10.943 -14.713  -6.219 1.00 . A A . 139 HIS ND1  1 1 
        6 14032 1 1 139 HIS NE2  N  -9.611 -13.894  -7.683 1.00 . A A . 139 HIS NE2  1 1 
        6 14033 1 1 139 HIS O    O  -7.346 -14.461  -4.277 1.00 . A A . 139 HIS O    1 1 
        6 14034 1 1 140 LEU C    C  -5.163 -12.732  -2.077 1.00 . A A . 140 LEU C    1 1 
        6 14035 1 1 140 LEU CA   C  -6.128 -12.150  -3.116 1.00 . A A . 140 LEU CA   1 1 
        6 14036 1 1 140 LEU CB   C  -6.175 -10.610  -3.029 1.00 . A A . 140 LEU CB   1 1 
        6 14037 1 1 140 LEU CD1  C  -7.367  -8.471  -3.767 1.00 . A A . 140 LEU CD1  1 1 
        6 14038 1 1 140 LEU CD2  C  -6.457 -10.106  -5.508 1.00 . A A . 140 LEU CD2  1 1 
        6 14039 1 1 140 LEU CG   C  -7.078  -9.941  -4.104 1.00 . A A . 140 LEU CG   1 1 
        6 14040 1 1 140 LEU H    H  -8.056 -12.185  -2.266 1.00 . A A . 140 LEU H    1 1 
        6 14041 1 1 140 LEU HA   H  -5.801 -12.440  -4.115 1.00 . A A . 140 LEU HA   1 1 
        6 14042 1 1 140 LEU HB2  H  -6.544 -10.339  -2.043 1.00 . A A . 140 LEU HB2  1 1 
        6 14043 1 1 140 LEU HB3  H  -5.164 -10.220  -3.135 1.00 . A A . 140 LEU HB3  1 1 
        6 14044 1 1 140 LEU HD11 H  -6.444  -7.909  -3.727 1.00 . A A . 140 LEU HD11 1 1 
        6 14045 1 1 140 LEU HD12 H  -7.857  -8.416  -2.803 1.00 . A A . 140 LEU HD12 1 1 
        6 14046 1 1 140 LEU HD13 H  -8.015  -8.044  -4.516 1.00 . A A . 140 LEU HD13 1 1 
        6 14047 1 1 140 LEU HD21 H  -5.493  -9.610  -5.548 1.00 . A A . 140 LEU HD21 1 1 
        6 14048 1 1 140 LEU HD22 H  -7.114  -9.673  -6.252 1.00 . A A . 140 LEU HD22 1 1 
        6 14049 1 1 140 LEU HD23 H  -6.328 -11.158  -5.725 1.00 . A A . 140 LEU HD23 1 1 
        6 14050 1 1 140 LEU HG   H  -8.038 -10.446  -4.117 1.00 . A A . 140 LEU HG   1 1 
        6 14051 1 1 140 LEU N    N  -7.487 -12.667  -2.897 1.00 . A A . 140 LEU N    1 1 
        6 14052 1 1 140 LEU O    O  -4.023 -13.067  -2.405 1.00 . A A . 140 LEU O    1 1 
        6 14053 1 1 141 PHE C    C  -4.543 -14.936   0.006 1.00 . A A . 141 PHE C    1 1 
        6 14054 1 1 141 PHE CA   C  -4.867 -13.444   0.288 1.00 . A A . 141 PHE CA   1 1 
        6 14055 1 1 141 PHE CB   C  -5.637 -13.257   1.624 1.00 . A A . 141 PHE CB   1 1 
        6 14056 1 1 141 PHE CD1  C  -3.681 -13.469   3.248 1.00 . A A . 141 PHE CD1  1 1 
        6 14057 1 1 141 PHE CD2  C  -5.588 -14.872   3.608 1.00 . A A . 141 PHE CD2  1 1 
        6 14058 1 1 141 PHE CE1  C  -3.059 -14.036   4.345 1.00 . A A . 141 PHE CE1  1 1 
        6 14059 1 1 141 PHE CE2  C  -4.961 -15.434   4.705 1.00 . A A . 141 PHE CE2  1 1 
        6 14060 1 1 141 PHE CG   C  -4.956 -13.879   2.853 1.00 . A A . 141 PHE CG   1 1 
        6 14061 1 1 141 PHE CZ   C  -3.702 -15.014   5.074 1.00 . A A . 141 PHE CZ   1 1 
        6 14062 1 1 141 PHE H    H  -6.550 -12.538  -0.642 1.00 . A A . 141 PHE H    1 1 
        6 14063 1 1 141 PHE HA   H  -3.926 -12.899   0.351 1.00 . A A . 141 PHE HA   1 1 
        6 14064 1 1 141 PHE HB2  H  -5.751 -12.193   1.815 1.00 . A A . 141 PHE HB2  1 1 
        6 14065 1 1 141 PHE HB3  H  -6.627 -13.691   1.521 1.00 . A A . 141 PHE HB3  1 1 
        6 14066 1 1 141 PHE HD1  H  -3.167 -12.698   2.682 1.00 . A A . 141 PHE HD1  1 1 
        6 14067 1 1 141 PHE HD2  H  -6.578 -15.206   3.324 1.00 . A A . 141 PHE HD2  1 1 
        6 14068 1 1 141 PHE HE1  H  -2.069 -13.707   4.634 1.00 . A A . 141 PHE HE1  1 1 
        6 14069 1 1 141 PHE HE2  H  -5.464 -16.203   5.280 1.00 . A A . 141 PHE HE2  1 1 
        6 14070 1 1 141 PHE HZ   H  -3.215 -15.455   5.934 1.00 . A A . 141 PHE HZ   1 1 
        6 14071 1 1 141 PHE N    N  -5.641 -12.852  -0.823 1.00 . A A . 141 PHE N    1 1 
        6 14072 1 1 141 PHE O    O  -3.546 -15.459   0.489 1.00 . A A . 141 PHE O    1 1 
        6 14073 1 1 142 ASN C    C  -4.677 -16.806  -2.793 1.00 . A A . 142 ASN C    1 1 
        6 14074 1 1 142 ASN CA   C  -5.144 -16.946  -1.329 1.00 . A A . 142 ASN CA   1 1 
        6 14075 1 1 142 ASN CB   C  -6.434 -17.815  -1.247 1.00 . A A . 142 ASN CB   1 1 
        6 14076 1 1 142 ASN CG   C  -6.276 -19.236  -1.810 1.00 . A A . 142 ASN CG   1 1 
        6 14077 1 1 142 ASN H    H  -6.247 -15.162  -1.009 1.00 . A A . 142 ASN H    1 1 
        6 14078 1 1 142 ASN HA   H  -4.354 -17.420  -0.748 1.00 . A A . 142 ASN HA   1 1 
        6 14079 1 1 142 ASN HB2  H  -6.728 -17.908  -0.210 1.00 . A A . 142 ASN HB2  1 1 
        6 14080 1 1 142 ASN HB3  H  -7.233 -17.311  -1.787 1.00 . A A . 142 ASN HB3  1 1 
        6 14081 1 1 142 ASN HD21 H  -8.190 -19.282  -2.325 1.00 . A A . 142 ASN HD21 1 1 
        6 14082 1 1 142 ASN HD22 H  -7.283 -20.700  -2.703 1.00 . A A . 142 ASN HD22 1 1 
        6 14083 1 1 142 ASN N    N  -5.402 -15.597  -0.778 1.00 . A A . 142 ASN N    1 1 
        6 14084 1 1 142 ASN ND2  N  -7.359 -19.797  -2.330 1.00 . A A . 142 ASN ND2  1 1 
        6 14085 1 1 142 ASN O    O  -5.089 -15.877  -3.486 1.00 . A A . 142 ASN O    1 1 
        6 14086 1 1 142 ASN OD1  O  -5.190 -19.824  -1.773 1.00 . A A . 142 ASN OD1  1 1 
        6 14087 1 1 143 LYS C    C  -4.459 -18.623  -5.397 1.00 . A A . 143 LYS C    1 1 
        6 14088 1 1 143 LYS CA   C  -3.385 -17.819  -4.658 1.00 . A A . 143 LYS CA   1 1 
        6 14089 1 1 143 LYS CB   C  -2.013 -18.541  -4.800 1.00 . A A . 143 LYS CB   1 1 
        6 14090 1 1 143 LYS CD   C   0.500 -18.578  -4.258 1.00 . A A . 143 LYS CD   1 1 
        6 14091 1 1 143 LYS CE   C   0.500 -20.015  -3.704 1.00 . A A . 143 LYS CE   1 1 
        6 14092 1 1 143 LYS CG   C  -0.850 -17.853  -4.067 1.00 . A A . 143 LYS CG   1 1 
        6 14093 1 1 143 LYS H    H  -3.399 -18.341  -2.595 1.00 . A A . 143 LYS H    1 1 
        6 14094 1 1 143 LYS HA   H  -3.315 -16.818  -5.082 1.00 . A A . 143 LYS HA   1 1 
        6 14095 1 1 143 LYS HB2  H  -2.109 -19.548  -4.404 1.00 . A A . 143 LYS HB2  1 1 
        6 14096 1 1 143 LYS HB3  H  -1.756 -18.608  -5.856 1.00 . A A . 143 LYS HB3  1 1 
        6 14097 1 1 143 LYS HD2  H   0.728 -18.617  -5.318 1.00 . A A . 143 LYS HD2  1 1 
        6 14098 1 1 143 LYS HD3  H   1.273 -18.008  -3.754 1.00 . A A . 143 LYS HD3  1 1 
        6 14099 1 1 143 LYS HE2  H   0.368 -19.987  -2.631 1.00 . A A . 143 LYS HE2  1 1 
        6 14100 1 1 143 LYS HE3  H  -0.316 -20.567  -4.151 1.00 . A A . 143 LYS HE3  1 1 
        6 14101 1 1 143 LYS HG2  H  -0.755 -16.840  -4.437 1.00 . A A . 143 LYS HG2  1 1 
        6 14102 1 1 143 LYS HG3  H  -1.084 -17.818  -3.006 1.00 . A A . 143 LYS HG3  1 1 
        6 14103 1 1 143 LYS HZ1  H   2.570 -20.232  -3.569 1.00 . A A . 143 LYS HZ1  1 1 
        6 14104 1 1 143 LYS HZ2  H   1.915 -20.764  -5.035 1.00 . A A . 143 LYS HZ2  1 1 
        6 14105 1 1 143 LYS HZ3  H   1.727 -21.695  -3.640 1.00 . A A . 143 LYS HZ3  1 1 
        6 14106 1 1 143 LYS N    N  -3.782 -17.707  -3.238 1.00 . A A . 143 LYS N    1 1 
        6 14107 1 1 143 LYS NZ   N   1.766 -20.724  -4.005 1.00 . A A . 143 LYS NZ   1 1 
        6 14108 1 1 143 LYS O    O  -4.705 -19.776  -5.042 1.00 . A A . 143 LYS O    1 1 
        6 14109 1 1 144 LEU C    C  -5.419 -19.479  -8.339 1.00 . A A . 144 LEU C    1 1 
        6 14110 1 1 144 LEU CA   C  -6.133 -18.689  -7.217 1.00 . A A . 144 LEU CA   1 1 
        6 14111 1 1 144 LEU CB   C  -7.185 -17.649  -7.781 1.00 . A A . 144 LEU CB   1 1 
        6 14112 1 1 144 LEU CD1  C  -8.693 -19.185  -9.245 1.00 . A A . 144 LEU CD1  1 1 
        6 14113 1 1 144 LEU CD2  C  -9.269 -18.769  -6.789 1.00 . A A . 144 LEU CD2  1 1 
        6 14114 1 1 144 LEU CG   C  -8.637 -18.180  -8.071 1.00 . A A . 144 LEU CG   1 1 
        6 14115 1 1 144 LEU H    H  -4.887 -17.078  -6.602 1.00 . A A . 144 LEU H    1 1 
        6 14116 1 1 144 LEU HA   H  -6.650 -19.401  -6.578 1.00 . A A . 144 LEU HA   1 1 
        6 14117 1 1 144 LEU HB2  H  -7.270 -16.837  -7.066 1.00 . A A . 144 LEU HB2  1 1 
        6 14118 1 1 144 LEU HB3  H  -6.793 -17.226  -8.705 1.00 . A A . 144 LEU HB3  1 1 
        6 14119 1 1 144 LEU HD11 H  -8.313 -18.710 -10.139 1.00 . A A . 144 LEU HD11 1 1 
        6 14120 1 1 144 LEU HD12 H  -9.715 -19.490  -9.415 1.00 . A A . 144 LEU HD12 1 1 
        6 14121 1 1 144 LEU HD13 H  -8.092 -20.057  -9.016 1.00 . A A . 144 LEU HD13 1 1 
        6 14122 1 1 144 LEU HD21 H  -9.290 -18.011  -6.017 1.00 . A A . 144 LEU HD21 1 1 
        6 14123 1 1 144 LEU HD22 H  -8.689 -19.620  -6.442 1.00 . A A . 144 LEU HD22 1 1 
        6 14124 1 1 144 LEU HD23 H -10.281 -19.088  -6.993 1.00 . A A . 144 LEU HD23 1 1 
        6 14125 1 1 144 LEU HG   H  -9.250 -17.336  -8.364 1.00 . A A . 144 LEU HG   1 1 
        6 14126 1 1 144 LEU N    N  -5.109 -18.011  -6.401 1.00 . A A . 144 LEU N    1 1 
        6 14127 1 1 144 LEU O    O  -5.370 -19.044  -9.497 1.00 . A A . 144 LEU O    1 1 
        6 14128 1 1 145 GLU C    C  -5.189 -22.377  -9.615 1.00 . A A . 145 GLU C    1 1 
        6 14129 1 1 145 GLU CA   C  -4.132 -21.515  -8.905 1.00 . A A . 145 GLU CA   1 1 
        6 14130 1 1 145 GLU CB   C  -3.078 -22.396  -8.181 1.00 . A A . 145 GLU CB   1 1 
        6 14131 1 1 145 GLU CD   C  -1.166 -24.100  -8.412 1.00 . A A . 145 GLU CD   1 1 
        6 14132 1 1 145 GLU CG   C  -2.255 -23.284  -9.132 1.00 . A A . 145 GLU CG   1 1 
        6 14133 1 1 145 GLU H    H  -4.816 -20.862  -7.015 1.00 . A A . 145 GLU H    1 1 
        6 14134 1 1 145 GLU HA   H  -3.619 -20.898  -9.648 1.00 . A A . 145 GLU HA   1 1 
        6 14135 1 1 145 GLU HB2  H  -2.392 -21.747  -7.646 1.00 . A A . 145 GLU HB2  1 1 
        6 14136 1 1 145 GLU HB3  H  -3.580 -23.039  -7.458 1.00 . A A . 145 GLU HB3  1 1 
        6 14137 1 1 145 GLU HG2  H  -2.931 -23.961  -9.644 1.00 . A A . 145 GLU HG2  1 1 
        6 14138 1 1 145 GLU HG3  H  -1.782 -22.645  -9.872 1.00 . A A . 145 GLU HG3  1 1 
        6 14139 1 1 145 GLU N    N  -4.807 -20.619  -7.960 1.00 . A A . 145 GLU N    1 1 
        6 14140 1 1 145 GLU O    O  -5.738 -23.321  -9.026 1.00 . A A . 145 GLU O    1 1 
        6 14141 1 1 145 GLU OE1  O  -0.092 -23.538  -8.110 1.00 . A A . 145 GLU OE1  1 1 
        6 14142 1 1 145 GLU OE2  O  -1.378 -25.301  -8.136 1.00 . A A . 145 GLU OE2  1 1 
        6 14143 1 1 146 HIS C    C  -5.899 -23.640 -12.679 1.00 . A A . 146 HIS C    1 1 
        6 14144 1 1 146 HIS CA   C  -6.542 -22.660 -11.678 1.00 . A A . 146 HIS CA   1 1 
        6 14145 1 1 146 HIS CB   C  -7.382 -21.594 -12.439 1.00 . A A . 146 HIS CB   1 1 
        6 14146 1 1 146 HIS CD2  C  -5.759 -19.843 -13.489 1.00 . A A . 146 HIS CD2  1 1 
        6 14147 1 1 146 HIS CE1  C  -5.884 -20.500 -15.571 1.00 . A A . 146 HIS CE1  1 1 
        6 14148 1 1 146 HIS CG   C  -6.619 -20.885 -13.532 1.00 . A A . 146 HIS CG   1 1 
        6 14149 1 1 146 HIS H    H  -5.010 -21.248 -11.251 1.00 . A A . 146 HIS H    1 1 
        6 14150 1 1 146 HIS HA   H  -7.199 -23.221 -11.018 1.00 . A A . 146 HIS HA   1 1 
        6 14151 1 1 146 HIS HB2  H  -8.241 -22.073 -12.894 1.00 . A A . 146 HIS HB2  1 1 
        6 14152 1 1 146 HIS HB3  H  -7.733 -20.847 -11.733 1.00 . A A . 146 HIS HB3  1 1 
        6 14153 1 1 146 HIS HD1  H  -7.224 -22.003 -15.219 1.00 . A A . 146 HIS HD1  1 1 
        6 14154 1 1 146 HIS HD2  H  -5.472 -19.283 -12.607 1.00 . A A . 146 HIS HD2  1 1 
        6 14155 1 1 146 HIS HE1  H  -5.730 -20.573 -16.637 1.00 . A A . 146 HIS HE1  1 1 
        6 14156 1 1 146 HIS HE2  H  -4.654 -18.952 -15.035 1.00 . A A . 146 HIS HE2  1 1 
        6 14157 1 1 146 HIS N    N  -5.504 -21.998 -10.860 1.00 . A A . 146 HIS N    1 1 
        6 14158 1 1 146 HIS ND1  N  -6.675 -21.271 -14.854 1.00 . A A . 146 HIS ND1  1 1 
        6 14159 1 1 146 HIS NE2  N  -5.316 -19.629 -14.766 1.00 . A A . 146 HIS NE2  1 1 
        6 14160 1 1 146 HIS O    O  -4.670 -23.676 -12.832 1.00 . A A . 146 HIS O    1 1 
        6 14161 1 1 147 HIS C    C  -6.348 -24.469 -15.780 1.00 . A A . 147 HIS C    1 1 
        6 14162 1 1 147 HIS CA   C  -6.338 -25.297 -14.469 1.00 . A A . 147 HIS CA   1 1 
        6 14163 1 1 147 HIS CB   C  -7.278 -26.532 -14.555 1.00 . A A . 147 HIS CB   1 1 
        6 14164 1 1 147 HIS CD2  C  -7.575 -27.612 -16.928 1.00 . A A . 147 HIS CD2  1 1 
        6 14165 1 1 147 HIS CE1  C  -5.970 -29.096 -16.814 1.00 . A A . 147 HIS CE1  1 1 
        6 14166 1 1 147 HIS CG   C  -6.991 -27.480 -15.704 1.00 . A A . 147 HIS CG   1 1 
        6 14167 1 1 147 HIS H    H  -7.693 -24.420 -13.102 1.00 . A A . 147 HIS H    1 1 
        6 14168 1 1 147 HIS HA   H  -5.324 -25.648 -14.272 1.00 . A A . 147 HIS HA   1 1 
        6 14169 1 1 147 HIS HB2  H  -7.193 -27.099 -13.635 1.00 . A A . 147 HIS HB2  1 1 
        6 14170 1 1 147 HIS HB3  H  -8.301 -26.189 -14.653 1.00 . A A . 147 HIS HB3  1 1 
        6 14171 1 1 147 HIS HD1  H  -5.380 -28.594 -14.921 1.00 . A A . 147 HIS HD1  1 1 
        6 14172 1 1 147 HIS HD2  H  -8.405 -27.032 -17.308 1.00 . A A . 147 HIS HD2  1 1 
        6 14173 1 1 147 HIS HE1  H  -5.294 -29.902 -17.066 1.00 . A A . 147 HIS HE1  1 1 
        6 14174 1 1 147 HIS HE2  H  -7.092 -28.904 -18.518 1.00 . A A . 147 HIS HE2  1 1 
        6 14175 1 1 147 HIS N    N  -6.748 -24.427 -13.356 1.00 . A A . 147 HIS N    1 1 
        6 14176 1 1 147 HIS ND1  N  -5.989 -28.430 -15.670 1.00 . A A . 147 HIS ND1  1 1 
        6 14177 1 1 147 HIS NE2  N  -6.919 -28.620 -17.590 1.00 . A A . 147 HIS NE2  1 1 
        6 14178 1 1 147 HIS O    O  -5.265 -24.117 -16.283 1.00 . A A . 147 HIS O    1 1 
        7 14179 1 1   1 MET C    C -18.423  16.013  15.467 1.00 . A A .   1 MET C    1 1 
        7 14180 1 1   1 MET CA   C -17.960  17.319  14.790 1.00 . A A .   1 MET CA   1 1 
        7 14181 1 1   1 MET CB   C -16.410  17.421  14.841 1.00 . A A .   1 MET CB   1 1 
        7 14182 1 1   1 MET CE   C -15.453  20.358  11.989 1.00 . A A .   1 MET CE   1 1 
        7 14183 1 1   1 MET CG   C -15.827  18.681  14.185 1.00 . A A .   1 MET CG   1 1 
        7 14184 1 1   1 MET H1   H -18.337  18.514  16.454 1.00 . A A .   1 MET H1   1 1 
        7 14185 1 1   1 MET H2   H -19.624  18.441  15.369 1.00 . A A .   1 MET H2   1 1 
        7 14186 1 1   1 MET H3   H -18.270  19.376  15.003 1.00 . A A .   1 MET H3   1 1 
        7 14187 1 1   1 MET HA   H -18.283  17.312  13.760 1.00 . A A .   1 MET HA   1 1 
        7 14188 1 1   1 MET HB2  H -16.092  17.405  15.879 1.00 . A A .   1 MET HB2  1 1 
        7 14189 1 1   1 MET HB3  H -15.990  16.554  14.339 1.00 . A A .   1 MET HB3  1 1 
        7 14190 1 1   1 MET HE1  H -14.392  20.316  12.193 1.00 . A A .   1 MET HE1  1 1 
        7 14191 1 1   1 MET HE2  H -15.901  21.157  12.569 1.00 . A A .   1 MET HE2  1 1 
        7 14192 1 1   1 MET HE3  H -15.605  20.550  10.938 1.00 . A A .   1 MET HE3  1 1 
        7 14193 1 1   1 MET HG2  H -16.225  19.554  14.682 1.00 . A A .   1 MET HG2  1 1 
        7 14194 1 1   1 MET HG3  H -14.750  18.664  14.299 1.00 . A A .   1 MET HG3  1 1 
        7 14195 1 1   1 MET N    N -18.590  18.495  15.447 1.00 . A A .   1 MET N    1 1 
        7 14196 1 1   1 MET O    O -18.763  16.006  16.659 1.00 . A A .   1 MET O    1 1 
        7 14197 1 1   1 MET SD   S -16.218  18.796  12.428 1.00 . A A .   1 MET SD   1 1 
        7 14198 1 1   2 ALA C    C -17.803  12.568  14.493 1.00 . A A .   2 ALA C    1 1 
        7 14199 1 1   2 ALA CA   C -18.733  13.561  15.194 1.00 . A A .   2 ALA CA   1 1 
        7 14200 1 1   2 ALA CB   C -20.215  13.204  14.959 1.00 . A A .   2 ALA CB   1 1 
        7 14201 1 1   2 ALA H    H -18.249  15.020  13.734 1.00 . A A .   2 ALA H    1 1 
        7 14202 1 1   2 ALA HA   H -18.531  13.527  16.266 1.00 . A A .   2 ALA HA   1 1 
        7 14203 1 1   2 ALA HB1  H -20.431  13.208  13.895 1.00 . A A .   2 ALA HB1  1 1 
        7 14204 1 1   2 ALA HB2  H -20.845  13.933  15.456 1.00 . A A .   2 ALA HB2  1 1 
        7 14205 1 1   2 ALA HB3  H -20.429  12.223  15.360 1.00 . A A .   2 ALA HB3  1 1 
        7 14206 1 1   2 ALA N    N -18.442  14.919  14.693 1.00 . A A .   2 ALA N    1 1 
        7 14207 1 1   2 ALA O    O -17.153  12.923  13.492 1.00 . A A .   2 ALA O    1 1 
        7 14208 1 1   3 TYR C    C -17.600   9.678  13.195 1.00 . A A .   3 TYR C    1 1 
        7 14209 1 1   3 TYR CA   C -16.886  10.287  14.414 1.00 . A A .   3 TYR CA   1 1 
        7 14210 1 1   3 TYR CB   C -16.514   9.198  15.459 1.00 . A A .   3 TYR CB   1 1 
        7 14211 1 1   3 TYR CD1  C -14.102   9.706  16.144 1.00 . A A .   3 TYR CD1  1 1 
        7 14212 1 1   3 TYR CD2  C -15.813  10.060  17.778 1.00 . A A .   3 TYR CD2  1 1 
        7 14213 1 1   3 TYR CE1  C -13.149  10.126  17.049 1.00 . A A .   3 TYR CE1  1 1 
        7 14214 1 1   3 TYR CE2  C -14.854  10.484  18.683 1.00 . A A .   3 TYR CE2  1 1 
        7 14215 1 1   3 TYR CG   C -15.461   9.658  16.485 1.00 . A A .   3 TYR CG   1 1 
        7 14216 1 1   3 TYR CZ   C -13.527  10.513  18.313 1.00 . A A .   3 TYR CZ   1 1 
        7 14217 1 1   3 TYR H    H -18.241  11.126  15.822 1.00 . A A .   3 TYR H    1 1 
        7 14218 1 1   3 TYR HA   H -15.963  10.752  14.069 1.00 . A A .   3 TYR HA   1 1 
        7 14219 1 1   3 TYR HB2  H -17.407   8.896  15.997 1.00 . A A .   3 TYR HB2  1 1 
        7 14220 1 1   3 TYR HB3  H -16.113   8.331  14.943 1.00 . A A .   3 TYR HB3  1 1 
        7 14221 1 1   3 TYR HD1  H -13.795   9.406  15.151 1.00 . A A .   3 TYR HD1  1 1 
        7 14222 1 1   3 TYR HD2  H -16.857  10.039  18.074 1.00 . A A .   3 TYR HD2  1 1 
        7 14223 1 1   3 TYR HE1  H -12.103  10.150  16.761 1.00 . A A .   3 TYR HE1  1 1 
        7 14224 1 1   3 TYR HE2  H -15.147  10.789  19.677 1.00 . A A .   3 TYR HE2  1 1 
        7 14225 1 1   3 TYR HH   H -12.689  10.476  20.045 1.00 . A A .   3 TYR HH   1 1 
        7 14226 1 1   3 TYR N    N -17.717  11.338  15.020 1.00 . A A .   3 TYR N    1 1 
        7 14227 1 1   3 TYR O    O -18.364   8.711  13.309 1.00 . A A .   3 TYR O    1 1 
        7 14228 1 1   3 TYR OH   O -12.566  10.936  19.207 1.00 . A A .   3 TYR OH   1 1 
        7 14229 1 1   4 ASN C    C -16.497   9.482   9.914 1.00 . A A .   4 ASN C    1 1 
        7 14230 1 1   4 ASN CA   C -17.760   9.784  10.717 1.00 . A A .   4 ASN CA   1 1 
        7 14231 1 1   4 ASN CB   C -18.653  10.792   9.931 1.00 . A A .   4 ASN CB   1 1 
        7 14232 1 1   4 ASN CG   C -20.007  11.090  10.577 1.00 . A A .   4 ASN CG   1 1 
        7 14233 1 1   4 ASN H    H -16.902  11.167  12.071 1.00 . A A .   4 ASN H    1 1 
        7 14234 1 1   4 ASN HA   H -18.308   8.860  10.857 1.00 . A A .   4 ASN HA   1 1 
        7 14235 1 1   4 ASN HB2  H -18.124  11.732   9.837 1.00 . A A .   4 ASN HB2  1 1 
        7 14236 1 1   4 ASN HB3  H -18.833  10.400   8.932 1.00 . A A .   4 ASN HB3  1 1 
        7 14237 1 1   4 ASN HD21 H -20.822  11.420   8.792 1.00 . A A .   4 ASN HD21 1 1 
        7 14238 1 1   4 ASN HD22 H -21.870  11.625  10.149 1.00 . A A .   4 ASN HD22 1 1 
        7 14239 1 1   4 ASN N    N -17.364  10.305  12.037 1.00 . A A .   4 ASN N    1 1 
        7 14240 1 1   4 ASN ND2  N -21.002  11.401   9.757 1.00 . A A .   4 ASN ND2  1 1 
        7 14241 1 1   4 ASN O    O -15.392   9.878  10.311 1.00 . A A .   4 ASN O    1 1 
        7 14242 1 1   4 ASN OD1  O -20.164  11.055  11.799 1.00 . A A .   4 ASN OD1  1 1 
        7 14243 1 1   5 LYS C    C -14.927   9.725   7.292 1.00 . A A .   5 LYS C    1 1 
        7 14244 1 1   5 LYS CA   C -15.567   8.451   7.868 1.00 . A A .   5 LYS CA   1 1 
        7 14245 1 1   5 LYS CB   C -16.031   7.520   6.705 1.00 . A A .   5 LYS CB   1 1 
        7 14246 1 1   5 LYS CD   C -17.908   6.133   7.853 1.00 . A A .   5 LYS CD   1 1 
        7 14247 1 1   5 LYS CE   C -18.415   4.736   8.220 1.00 . A A .   5 LYS CE   1 1 
        7 14248 1 1   5 LYS CG   C -16.542   6.115   7.115 1.00 . A A .   5 LYS CG   1 1 
        7 14249 1 1   5 LYS H    H -17.576   8.541   8.526 1.00 . A A .   5 LYS H    1 1 
        7 14250 1 1   5 LYS HA   H -14.820   7.922   8.460 1.00 . A A .   5 LYS HA   1 1 
        7 14251 1 1   5 LYS HB2  H -16.824   8.017   6.167 1.00 . A A .   5 LYS HB2  1 1 
        7 14252 1 1   5 LYS HB3  H -15.195   7.379   6.021 1.00 . A A .   5 LYS HB3  1 1 
        7 14253 1 1   5 LYS HD2  H -17.804   6.711   8.765 1.00 . A A .   5 LYS HD2  1 1 
        7 14254 1 1   5 LYS HD3  H -18.643   6.615   7.215 1.00 . A A .   5 LYS HD3  1 1 
        7 14255 1 1   5 LYS HE2  H -18.581   4.169   7.312 1.00 . A A .   5 LYS HE2  1 1 
        7 14256 1 1   5 LYS HE3  H -17.674   4.231   8.826 1.00 . A A .   5 LYS HE3  1 1 
        7 14257 1 1   5 LYS HG2  H -16.644   5.509   6.218 1.00 . A A .   5 LYS HG2  1 1 
        7 14258 1 1   5 LYS HG3  H -15.799   5.658   7.760 1.00 . A A .   5 LYS HG3  1 1 
        7 14259 1 1   5 LYS HZ1  H -20.424   5.263   8.410 1.00 . A A .   5 LYS HZ1  1 1 
        7 14260 1 1   5 LYS HZ2  H -19.558   5.330   9.862 1.00 . A A .   5 LYS HZ2  1 1 
        7 14261 1 1   5 LYS HZ3  H -20.008   3.834   9.213 1.00 . A A .   5 LYS HZ3  1 1 
        7 14262 1 1   5 LYS N    N -16.674   8.808   8.771 1.00 . A A .   5 LYS N    1 1 
        7 14263 1 1   5 LYS NZ   N -19.690   4.795   8.978 1.00 . A A .   5 LYS NZ   1 1 
        7 14264 1 1   5 LYS O    O -13.735   9.759   7.076 1.00 . A A .   5 LYS O    1 1 
        7 14265 1 1   6 GLU C    C -14.191  12.714   7.434 1.00 . A A .   6 GLU C    1 1 
        7 14266 1 1   6 GLU CA   C -15.271  12.064   6.541 1.00 . A A .   6 GLU CA   1 1 
        7 14267 1 1   6 GLU CB   C -16.474  13.021   6.307 1.00 . A A .   6 GLU CB   1 1 
        7 14268 1 1   6 GLU CD   C -16.893  12.231   3.872 1.00 . A A .   6 GLU CD   1 1 
        7 14269 1 1   6 GLU CG   C -17.497  12.513   5.263 1.00 . A A .   6 GLU CG   1 1 
        7 14270 1 1   6 GLU H    H -16.686  10.680   7.317 1.00 . A A .   6 GLU H    1 1 
        7 14271 1 1   6 GLU HA   H -14.817  11.848   5.571 1.00 . A A .   6 GLU HA   1 1 
        7 14272 1 1   6 GLU HB2  H -16.998  13.162   7.247 1.00 . A A .   6 GLU HB2  1 1 
        7 14273 1 1   6 GLU HB3  H -16.102  13.983   5.972 1.00 . A A .   6 GLU HB3  1 1 
        7 14274 1 1   6 GLU HG2  H -17.952  11.604   5.637 1.00 . A A .   6 GLU HG2  1 1 
        7 14275 1 1   6 GLU HG3  H -18.279  13.263   5.154 1.00 . A A .   6 GLU HG3  1 1 
        7 14276 1 1   6 GLU N    N -15.740  10.776   7.091 1.00 . A A .   6 GLU N    1 1 
        7 14277 1 1   6 GLU O    O -13.139  13.085   6.937 1.00 . A A .   6 GLU O    1 1 
        7 14278 1 1   6 GLU OE1  O -16.804  13.167   3.044 1.00 . A A .   6 GLU OE1  1 1 
        7 14279 1 1   6 GLU OE2  O -16.513  11.068   3.590 1.00 . A A .   6 GLU OE2  1 1 
        7 14280 1 1   7 GLU C    C -12.306  12.481  10.002 1.00 . A A .   7 GLU C    1 1 
        7 14281 1 1   7 GLU CA   C -13.483  13.430   9.719 1.00 . A A .   7 GLU CA   1 1 
        7 14282 1 1   7 GLU CB   C -14.174  13.801  11.058 1.00 . A A .   7 GLU CB   1 1 
        7 14283 1 1   7 GLU CD   C -16.429  14.621  10.098 1.00 . A A .   7 GLU CD   1 1 
        7 14284 1 1   7 GLU CG   C -15.216  14.942  10.977 1.00 . A A .   7 GLU CG   1 1 
        7 14285 1 1   7 GLU H    H -15.334  12.550   9.084 1.00 . A A .   7 GLU H    1 1 
        7 14286 1 1   7 GLU HA   H -13.089  14.337   9.266 1.00 . A A .   7 GLU HA   1 1 
        7 14287 1 1   7 GLU HB2  H -14.672  12.919  11.445 1.00 . A A .   7 GLU HB2  1 1 
        7 14288 1 1   7 GLU HB3  H -13.408  14.100  11.770 1.00 . A A .   7 GLU HB3  1 1 
        7 14289 1 1   7 GLU HG2  H -15.575  15.151  11.980 1.00 . A A .   7 GLU HG2  1 1 
        7 14290 1 1   7 GLU HG3  H -14.716  15.828  10.596 1.00 . A A .   7 GLU HG3  1 1 
        7 14291 1 1   7 GLU N    N -14.453  12.829   8.753 1.00 . A A .   7 GLU N    1 1 
        7 14292 1 1   7 GLU O    O -11.157  12.930  10.135 1.00 . A A .   7 GLU O    1 1 
        7 14293 1 1   7 GLU OE1  O -17.135  13.646  10.401 1.00 . A A .   7 GLU OE1  1 1 
        7 14294 1 1   7 GLU OE2  O -16.674  15.328   9.097 1.00 . A A .   7 GLU OE2  1 1 
        7 14295 1 1   8 LYS C    C -10.537  10.137   9.297 1.00 . A A .   8 LYS C    1 1 
        7 14296 1 1   8 LYS CA   C -11.631  10.112  10.374 1.00 . A A .   8 LYS CA   1 1 
        7 14297 1 1   8 LYS CB   C -12.334   8.716  10.409 1.00 . A A .   8 LYS CB   1 1 
        7 14298 1 1   8 LYS CD   C -11.043   7.178  12.115 1.00 . A A .   8 LYS CD   1 1 
        7 14299 1 1   8 LYS CE   C -10.083   8.192  12.762 1.00 . A A .   8 LYS CE   1 1 
        7 14300 1 1   8 LYS CG   C -11.411   7.473  10.628 1.00 . A A .   8 LYS CG   1 1 
        7 14301 1 1   8 LYS H    H -13.562  10.913  10.011 1.00 . A A .   8 LYS H    1 1 
        7 14302 1 1   8 LYS HA   H -11.183  10.303  11.342 1.00 . A A .   8 LYS HA   1 1 
        7 14303 1 1   8 LYS HB2  H -13.076   8.724  11.202 1.00 . A A .   8 LYS HB2  1 1 
        7 14304 1 1   8 LYS HB3  H -12.860   8.580   9.467 1.00 . A A .   8 LYS HB3  1 1 
        7 14305 1 1   8 LYS HD2  H -11.953   7.150  12.700 1.00 . A A .   8 LYS HD2  1 1 
        7 14306 1 1   8 LYS HD3  H -10.581   6.195  12.156 1.00 . A A .   8 LYS HD3  1 1 
        7 14307 1 1   8 LYS HE2  H -10.546   9.168  12.767 1.00 . A A .   8 LYS HE2  1 1 
        7 14308 1 1   8 LYS HE3  H  -9.888   7.887  13.782 1.00 . A A .   8 LYS HE3  1 1 
        7 14309 1 1   8 LYS HG2  H -11.920   6.597  10.234 1.00 . A A .   8 LYS HG2  1 1 
        7 14310 1 1   8 LYS HG3  H -10.495   7.616  10.063 1.00 . A A .   8 LYS HG3  1 1 
        7 14311 1 1   8 LYS HZ1  H  -8.325   7.351  12.023 1.00 . A A .   8 LYS HZ1  1 1 
        7 14312 1 1   8 LYS HZ2  H  -8.155   8.957  12.513 1.00 . A A .   8 LYS HZ2  1 1 
        7 14313 1 1   8 LYS HZ3  H  -8.940   8.594  11.061 1.00 . A A .   8 LYS HZ3  1 1 
        7 14314 1 1   8 LYS N    N -12.622  11.174  10.112 1.00 . A A .   8 LYS N    1 1 
        7 14315 1 1   8 LYS NZ   N  -8.787   8.282  12.040 1.00 . A A .   8 LYS NZ   1 1 
        7 14316 1 1   8 LYS O    O  -9.344  10.216   9.599 1.00 . A A .   8 LYS O    1 1 
        7 14317 1 1   9 ILE C    C  -9.564  11.493   6.569 1.00 . A A .   9 ILE C    1 1 
        7 14318 1 1   9 ILE CA   C -10.163  10.103   6.845 1.00 . A A .   9 ILE CA   1 1 
        7 14319 1 1   9 ILE CB   C -10.974   9.539   5.602 1.00 . A A .   9 ILE CB   1 1 
        7 14320 1 1   9 ILE CD1  C -10.391   7.176   6.472 1.00 . A A .   9 ILE CD1  1 1 
        7 14321 1 1   9 ILE CG1  C -11.462   8.080   5.906 1.00 . A A .   9 ILE CG1  1 1 
        7 14322 1 1   9 ILE CG2  C -10.175   9.589   4.274 1.00 . A A .   9 ILE CG2  1 1 
        7 14323 1 1   9 ILE H    H -11.959  10.009   7.921 1.00 . A A .   9 ILE H    1 1 
        7 14324 1 1   9 ILE HA   H  -9.334   9.420   7.030 1.00 . A A .   9 ILE HA   1 1 
        7 14325 1 1   9 ILE HB   H -11.852  10.168   5.475 1.00 . A A .   9 ILE HB   1 1 
        7 14326 1 1   9 ILE HD11 H -10.219   7.420   7.510 1.00 . A A .   9 ILE HD11 1 1 
        7 14327 1 1   9 ILE HD12 H  -9.467   7.312   5.907 1.00 . A A .   9 ILE HD12 1 1 
        7 14328 1 1   9 ILE HD13 H -10.714   6.151   6.389 1.00 . A A .   9 ILE HD13 1 1 
        7 14329 1 1   9 ILE HG12 H -12.265   8.113   6.635 1.00 . A A .   9 ILE HG12 1 1 
        7 14330 1 1   9 ILE HG13 H -11.838   7.621   5.000 1.00 . A A .   9 ILE HG13 1 1 
        7 14331 1 1   9 ILE HG21 H  -9.913  10.615   4.042 1.00 . A A .   9 ILE HG21 1 1 
        7 14332 1 1   9 ILE HG22 H -10.777   9.189   3.469 1.00 . A A .   9 ILE HG22 1 1 
        7 14333 1 1   9 ILE HG23 H  -9.269   9.002   4.367 1.00 . A A .   9 ILE HG23 1 1 
        7 14334 1 1   9 ILE N    N -11.000  10.094   8.045 1.00 . A A .   9 ILE N    1 1 
        7 14335 1 1   9 ILE O    O  -8.462  11.567   6.075 1.00 . A A .   9 ILE O    1 1 
        7 14336 1 1  10 LYS C    C  -8.419  14.150   7.513 1.00 . A A .  10 LYS C    1 1 
        7 14337 1 1  10 LYS CA   C  -9.760  13.974   6.774 1.00 . A A .  10 LYS CA   1 1 
        7 14338 1 1  10 LYS CB   C -10.799  14.992   7.320 1.00 . A A .  10 LYS CB   1 1 
        7 14339 1 1  10 LYS CD   C -11.351  17.410   7.999 1.00 . A A .  10 LYS CD   1 1 
        7 14340 1 1  10 LYS CE   C -10.894  18.881   7.998 1.00 . A A .  10 LYS CE   1 1 
        7 14341 1 1  10 LYS CG   C -10.359  16.472   7.272 1.00 . A A .  10 LYS CG   1 1 
        7 14342 1 1  10 LYS H    H -11.162  12.464   7.329 1.00 . A A .  10 LYS H    1 1 
        7 14343 1 1  10 LYS HA   H  -9.612  14.152   5.711 1.00 . A A .  10 LYS HA   1 1 
        7 14344 1 1  10 LYS HB2  H -11.715  14.892   6.742 1.00 . A A .  10 LYS HB2  1 1 
        7 14345 1 1  10 LYS HB3  H -11.024  14.734   8.352 1.00 . A A .  10 LYS HB3  1 1 
        7 14346 1 1  10 LYS HD2  H -12.316  17.344   7.510 1.00 . A A .  10 LYS HD2  1 1 
        7 14347 1 1  10 LYS HD3  H -11.453  17.075   9.027 1.00 . A A .  10 LYS HD3  1 1 
        7 14348 1 1  10 LYS HE2  H -10.880  19.252   6.982 1.00 . A A .  10 LYS HE2  1 1 
        7 14349 1 1  10 LYS HE3  H -11.595  19.465   8.581 1.00 . A A .  10 LYS HE3  1 1 
        7 14350 1 1  10 LYS HG2  H  -9.387  16.560   7.747 1.00 . A A .  10 LYS HG2  1 1 
        7 14351 1 1  10 LYS HG3  H -10.277  16.775   6.234 1.00 . A A .  10 LYS HG3  1 1 
        7 14352 1 1  10 LYS HZ1  H  -8.827  18.571   7.987 1.00 . A A .  10 LYS HZ1  1 1 
        7 14353 1 1  10 LYS HZ2  H  -9.506  18.623   9.536 1.00 . A A .  10 LYS HZ2  1 1 
        7 14354 1 1  10 LYS HZ3  H  -9.293  20.050   8.655 1.00 . A A .  10 LYS HZ3  1 1 
        7 14355 1 1  10 LYS N    N -10.271  12.583   6.941 1.00 . A A .  10 LYS N    1 1 
        7 14356 1 1  10 LYS NZ   N  -9.539  19.042   8.586 1.00 . A A .  10 LYS NZ   1 1 
        7 14357 1 1  10 LYS O    O  -7.399  14.516   6.910 1.00 . A A .  10 LYS O    1 1 
        7 14358 1 1  11 SER C    C  -6.206  12.920   9.358 1.00 . A A .  11 SER C    1 1 
        7 14359 1 1  11 SER CA   C  -7.285  13.970   9.704 1.00 . A A .  11 SER CA   1 1 
        7 14360 1 1  11 SER CB   C  -7.736  13.851  11.176 1.00 . A A .  11 SER CB   1 1 
        7 14361 1 1  11 SER H    H  -9.282  13.478   9.193 1.00 . A A .  11 SER H    1 1 
        7 14362 1 1  11 SER HA   H  -6.867  14.964   9.549 1.00 . A A .  11 SER HA   1 1 
        7 14363 1 1  11 SER HB2  H  -8.551  14.540  11.368 1.00 . A A .  11 SER HB2  1 1 
        7 14364 1 1  11 SER HB3  H  -8.074  12.842  11.373 1.00 . A A .  11 SER HB3  1 1 
        7 14365 1 1  11 SER HG   H  -5.887  14.380  11.565 1.00 . A A .  11 SER HG   1 1 
        7 14366 1 1  11 SER N    N  -8.443  13.827   8.817 1.00 . A A .  11 SER N    1 1 
        7 14367 1 1  11 SER O    O  -5.012  13.215   9.398 1.00 . A A .  11 SER O    1 1 
        7 14368 1 1  11 SER OG   O  -6.679  14.155  12.070 1.00 . A A .  11 SER OG   1 1 
        7 14369 1 1  12 LEU C    C  -5.025  11.025   7.234 1.00 . A A .  12 LEU C    1 1 
        7 14370 1 1  12 LEU CA   C  -5.755  10.616   8.530 1.00 . A A .  12 LEU CA   1 1 
        7 14371 1 1  12 LEU CB   C  -6.602   9.353   8.277 1.00 . A A .  12 LEU CB   1 1 
        7 14372 1 1  12 LEU CD1  C  -4.825   7.527   8.642 1.00 . A A .  12 LEU CD1  1 1 
        7 14373 1 1  12 LEU CD2  C  -6.889   7.071   7.208 1.00 . A A .  12 LEU CD2  1 1 
        7 14374 1 1  12 LEU CG   C  -5.869   8.121   7.670 1.00 . A A .  12 LEU CG   1 1 
        7 14375 1 1  12 LEU H    H  -7.564  11.420   9.241 1.00 . A A .  12 LEU H    1 1 
        7 14376 1 1  12 LEU HA   H  -5.018  10.398   9.298 1.00 . A A .  12 LEU HA   1 1 
        7 14377 1 1  12 LEU HB2  H  -7.048   9.052   9.220 1.00 . A A .  12 LEU HB2  1 1 
        7 14378 1 1  12 LEU HB3  H  -7.409   9.630   7.606 1.00 . A A .  12 LEU HB3  1 1 
        7 14379 1 1  12 LEU HD11 H  -4.096   8.284   8.902 1.00 . A A .  12 LEU HD11 1 1 
        7 14380 1 1  12 LEU HD12 H  -4.318   6.700   8.163 1.00 . A A .  12 LEU HD12 1 1 
        7 14381 1 1  12 LEU HD13 H  -5.314   7.174   9.541 1.00 . A A .  12 LEU HD13 1 1 
        7 14382 1 1  12 LEU HD21 H  -7.591   7.528   6.516 1.00 . A A .  12 LEU HD21 1 1 
        7 14383 1 1  12 LEU HD22 H  -7.433   6.681   8.058 1.00 . A A .  12 LEU HD22 1 1 
        7 14384 1 1  12 LEU HD23 H  -6.376   6.263   6.706 1.00 . A A .  12 LEU HD23 1 1 
        7 14385 1 1  12 LEU HG   H  -5.327   8.444   6.789 1.00 . A A .  12 LEU HG   1 1 
        7 14386 1 1  12 LEU N    N  -6.641  11.683   9.044 1.00 . A A .  12 LEU N    1 1 
        7 14387 1 1  12 LEU O    O  -3.871  10.667   7.042 1.00 . A A .  12 LEU O    1 1 
        7 14388 1 1  13 ASN C    C  -4.009  13.253   5.346 1.00 . A A .  13 ASN C    1 1 
        7 14389 1 1  13 ASN CA   C  -5.133  12.247   5.081 1.00 . A A .  13 ASN CA   1 1 
        7 14390 1 1  13 ASN CB   C  -6.215  12.868   4.155 1.00 . A A .  13 ASN CB   1 1 
        7 14391 1 1  13 ASN CG   C  -7.005  11.850   3.313 1.00 . A A .  13 ASN CG   1 1 
        7 14392 1 1  13 ASN H    H  -6.631  12.015   6.576 1.00 . A A .  13 ASN H    1 1 
        7 14393 1 1  13 ASN HA   H  -4.701  11.382   4.576 1.00 . A A .  13 ASN HA   1 1 
        7 14394 1 1  13 ASN HB2  H  -6.923  13.416   4.763 1.00 . A A .  13 ASN HB2  1 1 
        7 14395 1 1  13 ASN HB3  H  -5.740  13.565   3.471 1.00 . A A .  13 ASN HB3  1 1 
        7 14396 1 1  13 ASN HD21 H  -6.929  10.442   4.740 1.00 . A A .  13 ASN HD21 1 1 
        7 14397 1 1  13 ASN HD22 H  -7.756  10.013   3.284 1.00 . A A .  13 ASN HD22 1 1 
        7 14398 1 1  13 ASN N    N  -5.713  11.767   6.355 1.00 . A A .  13 ASN N    1 1 
        7 14399 1 1  13 ASN ND2  N  -7.251  10.651   3.832 1.00 . A A .  13 ASN ND2  1 1 
        7 14400 1 1  13 ASN O    O  -3.032  13.270   4.632 1.00 . A A .  13 ASN O    1 1 
        7 14401 1 1  13 ASN OD1  O  -7.417  12.154   2.191 1.00 . A A .  13 ASN OD1  1 1 
        7 14402 1 1  14 ARG C    C  -1.791  14.245   7.177 1.00 . A A .  14 ARG C    1 1 
        7 14403 1 1  14 ARG CA   C  -3.098  15.005   6.844 1.00 . A A .  14 ARG CA   1 1 
        7 14404 1 1  14 ARG CB   C  -3.585  15.823   8.069 1.00 . A A .  14 ARG CB   1 1 
        7 14405 1 1  14 ARG CD   C  -3.076  17.625   9.823 1.00 . A A .  14 ARG CD   1 1 
        7 14406 1 1  14 ARG CG   C  -2.570  16.857   8.596 1.00 . A A .  14 ARG CG   1 1 
        7 14407 1 1  14 ARG CZ   C  -2.256  19.592  11.136 1.00 . A A .  14 ARG CZ   1 1 
        7 14408 1 1  14 ARG H    H  -4.978  14.004   6.921 1.00 . A A .  14 ARG H    1 1 
        7 14409 1 1  14 ARG HA   H  -2.902  15.685   6.017 1.00 . A A .  14 ARG HA   1 1 
        7 14410 1 1  14 ARG HB2  H  -4.493  16.348   7.795 1.00 . A A .  14 ARG HB2  1 1 
        7 14411 1 1  14 ARG HB3  H  -3.819  15.135   8.877 1.00 . A A .  14 ARG HB3  1 1 
        7 14412 1 1  14 ARG HD2  H  -3.960  18.191   9.550 1.00 . A A .  14 ARG HD2  1 1 
        7 14413 1 1  14 ARG HD3  H  -3.332  16.915  10.603 1.00 . A A .  14 ARG HD3  1 1 
        7 14414 1 1  14 ARG HE   H  -1.118  18.343  10.067 1.00 . A A .  14 ARG HE   1 1 
        7 14415 1 1  14 ARG HG2  H  -1.654  16.342   8.864 1.00 . A A .  14 ARG HG2  1 1 
        7 14416 1 1  14 ARG HG3  H  -2.353  17.567   7.801 1.00 . A A .  14 ARG HG3  1 1 
        7 14417 1 1  14 ARG HH11 H  -4.265  19.391  11.230 1.00 . A A .  14 ARG HH11 1 1 
        7 14418 1 1  14 ARG HH12 H  -3.613  20.719  12.131 1.00 . A A .  14 ARG HH12 1 1 
        7 14419 1 1  14 ARG HH21 H  -0.289  20.071  11.240 1.00 . A A .  14 ARG HH21 1 1 
        7 14420 1 1  14 ARG HH22 H  -1.360  21.097  12.139 1.00 . A A .  14 ARG HH22 1 1 
        7 14421 1 1  14 ARG N    N  -4.149  14.056   6.410 1.00 . A A .  14 ARG N    1 1 
        7 14422 1 1  14 ARG NE   N  -2.046  18.539  10.337 1.00 . A A .  14 ARG NE   1 1 
        7 14423 1 1  14 ARG NH1  N  -3.477  19.928  11.529 1.00 . A A .  14 ARG NH1  1 1 
        7 14424 1 1  14 ARG NH2  N  -1.223  20.314  11.536 1.00 . A A .  14 ARG NH2  1 1 
        7 14425 1 1  14 ARG O    O  -0.691  14.778   7.015 1.00 . A A .  14 ARG O    1 1 
        7 14426 1 1  15 MET C    C  -0.299  11.405   6.640 1.00 . A A .  15 MET C    1 1 
        7 14427 1 1  15 MET CA   C  -0.820  12.086   7.926 1.00 . A A .  15 MET CA   1 1 
        7 14428 1 1  15 MET CB   C  -1.239  11.027   8.989 1.00 . A A .  15 MET CB   1 1 
        7 14429 1 1  15 MET CE   C   0.909  11.924  11.202 1.00 . A A .  15 MET CE   1 1 
        7 14430 1 1  15 MET CG   C  -0.130  10.031   9.392 1.00 . A A .  15 MET CG   1 1 
        7 14431 1 1  15 MET H    H  -2.858  12.646   7.756 1.00 . A A .  15 MET H    1 1 
        7 14432 1 1  15 MET HA   H  -0.017  12.694   8.351 1.00 . A A .  15 MET HA   1 1 
        7 14433 1 1  15 MET HB2  H  -1.557  11.546   9.889 1.00 . A A .  15 MET HB2  1 1 
        7 14434 1 1  15 MET HB3  H  -2.080  10.462   8.605 1.00 . A A .  15 MET HB3  1 1 
        7 14435 1 1  15 MET HE1  H   0.192  12.642  10.825 1.00 . A A .  15 MET HE1  1 1 
        7 14436 1 1  15 MET HE2  H   1.767  12.449  11.594 1.00 . A A .  15 MET HE2  1 1 
        7 14437 1 1  15 MET HE3  H   0.454  11.340  11.988 1.00 . A A .  15 MET HE3  1 1 
        7 14438 1 1  15 MET HG2  H  -0.476   9.440  10.232 1.00 . A A .  15 MET HG2  1 1 
        7 14439 1 1  15 MET HG3  H   0.072   9.367   8.557 1.00 . A A .  15 MET HG3  1 1 
        7 14440 1 1  15 MET N    N  -1.946  12.983   7.625 1.00 . A A .  15 MET N    1 1 
        7 14441 1 1  15 MET O    O   0.857  11.579   6.278 1.00 . A A .  15 MET O    1 1 
        7 14442 1 1  15 MET SD   S   1.423  10.838   9.866 1.00 . A A .  15 MET SD   1 1 
        7 14443 1 1  16 GLN C    C  -0.334  10.623   3.571 1.00 . A A .  16 GLN C    1 1 
        7 14444 1 1  16 GLN CA   C  -0.779   9.799   4.791 1.00 . A A .  16 GLN CA   1 1 
        7 14445 1 1  16 GLN CB   C  -1.924   8.854   4.352 1.00 . A A .  16 GLN CB   1 1 
        7 14446 1 1  16 GLN CD   C  -3.349   6.818   4.960 1.00 . A A .  16 GLN CD   1 1 
        7 14447 1 1  16 GLN CG   C  -2.558   8.021   5.477 1.00 . A A .  16 GLN CG   1 1 
        7 14448 1 1  16 GLN H    H  -2.110  10.672   6.202 1.00 . A A .  16 GLN H    1 1 
        7 14449 1 1  16 GLN HA   H   0.060   9.188   5.125 1.00 . A A .  16 GLN HA   1 1 
        7 14450 1 1  16 GLN HB2  H  -2.709   9.447   3.895 1.00 . A A .  16 GLN HB2  1 1 
        7 14451 1 1  16 GLN HB3  H  -1.530   8.170   3.603 1.00 . A A .  16 GLN HB3  1 1 
        7 14452 1 1  16 GLN HE21 H  -3.128   5.881   6.700 1.00 . A A .  16 GLN HE21 1 1 
        7 14453 1 1  16 GLN HE22 H  -3.998   5.025   5.476 1.00 . A A .  16 GLN HE22 1 1 
        7 14454 1 1  16 GLN HG2  H  -1.767   7.659   6.128 1.00 . A A .  16 GLN HG2  1 1 
        7 14455 1 1  16 GLN HG3  H  -3.225   8.652   6.052 1.00 . A A .  16 GLN HG3  1 1 
        7 14456 1 1  16 GLN N    N  -1.178  10.658   5.938 1.00 . A A .  16 GLN N    1 1 
        7 14457 1 1  16 GLN NE2  N  -3.513   5.810   5.796 1.00 . A A .  16 GLN NE2  1 1 
        7 14458 1 1  16 GLN O    O   0.640  10.280   2.920 1.00 . A A .  16 GLN O    1 1 
        7 14459 1 1  16 GLN OE1  O  -3.819   6.798   3.823 1.00 . A A .  16 GLN OE1  1 1 
        7 14460 1 1  17 TYR C    C   0.537  13.300   2.338 1.00 . A A .  17 TYR C    1 1 
        7 14461 1 1  17 TYR CA   C  -0.818  12.575   2.112 1.00 . A A .  17 TYR CA   1 1 
        7 14462 1 1  17 TYR CB   C  -1.983  13.579   1.898 1.00 . A A .  17 TYR CB   1 1 
        7 14463 1 1  17 TYR CD1  C  -2.372  13.621  -0.621 1.00 . A A .  17 TYR CD1  1 1 
        7 14464 1 1  17 TYR CD2  C  -1.655  15.651   0.423 1.00 . A A .  17 TYR CD2  1 1 
        7 14465 1 1  17 TYR CE1  C  -2.400  14.260  -1.846 1.00 . A A .  17 TYR CE1  1 1 
        7 14466 1 1  17 TYR CE2  C  -1.683  16.291  -0.805 1.00 . A A .  17 TYR CE2  1 1 
        7 14467 1 1  17 TYR CG   C  -1.997  14.301   0.544 1.00 . A A .  17 TYR CG   1 1 
        7 14468 1 1  17 TYR CZ   C  -2.055  15.592  -1.932 1.00 . A A .  17 TYR CZ   1 1 
        7 14469 1 1  17 TYR H    H  -1.933  11.775   3.780 1.00 . A A .  17 TYR H    1 1 
        7 14470 1 1  17 TYR HA   H  -0.731  11.953   1.218 1.00 . A A .  17 TYR HA   1 1 
        7 14471 1 1  17 TYR HB2  H  -2.926  13.044   1.994 1.00 . A A .  17 TYR HB2  1 1 
        7 14472 1 1  17 TYR HB3  H  -1.942  14.327   2.681 1.00 . A A .  17 TYR HB3  1 1 
        7 14473 1 1  17 TYR HD1  H  -2.642  12.572  -0.559 1.00 . A A .  17 TYR HD1  1 1 
        7 14474 1 1  17 TYR HD2  H  -1.360  16.202   1.307 1.00 . A A .  17 TYR HD2  1 1 
        7 14475 1 1  17 TYR HE1  H  -2.690  13.711  -2.732 1.00 . A A .  17 TYR HE1  1 1 
        7 14476 1 1  17 TYR HE2  H  -1.410  17.337  -0.876 1.00 . A A .  17 TYR HE2  1 1 
        7 14477 1 1  17 TYR HH   H  -2.898  16.007  -3.611 1.00 . A A .  17 TYR HH   1 1 
        7 14478 1 1  17 TYR N    N  -1.111  11.667   3.251 1.00 . A A .  17 TYR N    1 1 
        7 14479 1 1  17 TYR O    O   1.309  13.476   1.404 1.00 . A A .  17 TYR O    1 1 
        7 14480 1 1  17 TYR OH   O  -2.075  16.225  -3.155 1.00 . A A .  17 TYR OH   1 1 
        7 14481 1 1  18 GLU C    C   3.279  13.219   3.688 1.00 . A A .  18 GLU C    1 1 
        7 14482 1 1  18 GLU CA   C   2.141  14.210   4.046 1.00 . A A .  18 GLU CA   1 1 
        7 14483 1 1  18 GLU CB   C   2.094  14.442   5.590 1.00 . A A .  18 GLU CB   1 1 
        7 14484 1 1  18 GLU CD   C   4.119  16.018   5.869 1.00 . A A .  18 GLU CD   1 1 
        7 14485 1 1  18 GLU CG   C   3.441  14.712   6.299 1.00 . A A .  18 GLU CG   1 1 
        7 14486 1 1  18 GLU H    H   0.094  13.630   4.263 1.00 . A A .  18 GLU H    1 1 
        7 14487 1 1  18 GLU HA   H   2.311  15.160   3.543 1.00 . A A .  18 GLU HA   1 1 
        7 14488 1 1  18 GLU HB2  H   1.442  15.283   5.792 1.00 . A A .  18 GLU HB2  1 1 
        7 14489 1 1  18 GLU HB3  H   1.652  13.563   6.044 1.00 . A A .  18 GLU HB3  1 1 
        7 14490 1 1  18 GLU HG2  H   3.266  14.752   7.370 1.00 . A A .  18 GLU HG2  1 1 
        7 14491 1 1  18 GLU HG3  H   4.110  13.879   6.095 1.00 . A A .  18 GLU HG3  1 1 
        7 14492 1 1  18 GLU N    N   0.813  13.684   3.599 1.00 . A A .  18 GLU N    1 1 
        7 14493 1 1  18 GLU O    O   4.352  13.609   3.231 1.00 . A A .  18 GLU O    1 1 
        7 14494 1 1  18 GLU OE1  O   3.630  17.104   6.258 1.00 . A A .  18 GLU OE1  1 1 
        7 14495 1 1  18 GLU OE2  O   5.148  15.976   5.167 1.00 . A A .  18 GLU OE2  1 1 
        7 14496 1 1  19 VAL C    C   4.219  10.502   2.253 1.00 . A A .  19 VAL C    1 1 
        7 14497 1 1  19 VAL CA   C   3.949  10.847   3.731 1.00 . A A .  19 VAL CA   1 1 
        7 14498 1 1  19 VAL CB   C   3.470   9.586   4.541 1.00 . A A .  19 VAL CB   1 1 
        7 14499 1 1  19 VAL CG1  C   4.340   8.356   4.229 1.00 . A A .  19 VAL CG1  1 1 
        7 14500 1 1  19 VAL CG2  C   3.471   9.889   6.059 1.00 . A A .  19 VAL CG2  1 1 
        7 14501 1 1  19 VAL H    H   2.037  11.721   4.030 1.00 . A A .  19 VAL H    1 1 
        7 14502 1 1  19 VAL HA   H   4.886  11.186   4.182 1.00 . A A .  19 VAL HA   1 1 
        7 14503 1 1  19 VAL HB   H   2.449   9.358   4.245 1.00 . A A .  19 VAL HB   1 1 
        7 14504 1 1  19 VAL HG11 H   4.254   8.122   3.172 1.00 . A A .  19 VAL HG11 1 1 
        7 14505 1 1  19 VAL HG12 H   4.013   7.505   4.808 1.00 . A A .  19 VAL HG12 1 1 
        7 14506 1 1  19 VAL HG13 H   5.379   8.569   4.448 1.00 . A A .  19 VAL HG13 1 1 
        7 14507 1 1  19 VAL HG21 H   3.110   9.030   6.612 1.00 . A A .  19 VAL HG21 1 1 
        7 14508 1 1  19 VAL HG22 H   2.835  10.743   6.268 1.00 . A A .  19 VAL HG22 1 1 
        7 14509 1 1  19 VAL HG23 H   4.477  10.114   6.378 1.00 . A A .  19 VAL HG23 1 1 
        7 14510 1 1  19 VAL N    N   2.976  11.935   3.851 1.00 . A A .  19 VAL N    1 1 
        7 14511 1 1  19 VAL O    O   5.363  10.542   1.811 1.00 . A A .  19 VAL O    1 1 
        7 14512 1 1  20 THR C    C   3.801  10.887  -0.795 1.00 . A A .  20 THR C    1 1 
        7 14513 1 1  20 THR CA   C   3.250   9.763   0.097 1.00 . A A .  20 THR CA   1 1 
        7 14514 1 1  20 THR CB   C   1.858   9.299  -0.447 1.00 . A A .  20 THR CB   1 1 
        7 14515 1 1  20 THR CG2  C   1.977   8.561  -1.803 1.00 . A A .  20 THR CG2  1 1 
        7 14516 1 1  20 THR H    H   2.288  10.135   1.940 1.00 . A A .  20 THR H    1 1 
        7 14517 1 1  20 THR HA   H   3.928   8.912   0.052 1.00 . A A .  20 THR HA   1 1 
        7 14518 1 1  20 THR HB   H   1.219  10.170  -0.578 1.00 . A A .  20 THR HB   1 1 
        7 14519 1 1  20 THR HG1  H   0.310   8.303   0.290 1.00 . A A .  20 THR HG1  1 1 
        7 14520 1 1  20 THR HG21 H   2.458   9.206  -2.530 1.00 . A A .  20 THR HG21 1 1 
        7 14521 1 1  20 THR HG22 H   0.991   8.293  -2.165 1.00 . A A .  20 THR HG22 1 1 
        7 14522 1 1  20 THR HG23 H   2.567   7.662  -1.682 1.00 . A A .  20 THR HG23 1 1 
        7 14523 1 1  20 THR N    N   3.156  10.173   1.510 1.00 . A A .  20 THR N    1 1 
        7 14524 1 1  20 THR O    O   4.603  10.633  -1.704 1.00 . A A .  20 THR O    1 1 
        7 14525 1 1  20 THR OG1  O   1.237   8.422   0.515 1.00 . A A .  20 THR OG1  1 1 
        7 14526 1 1  21 GLN C    C   5.144  13.802  -1.048 1.00 . A A .  21 GLN C    1 1 
        7 14527 1 1  21 GLN CA   C   3.744  13.292  -1.360 1.00 . A A .  21 GLN CA   1 1 
        7 14528 1 1  21 GLN CB   C   2.716  14.442  -1.212 1.00 . A A .  21 GLN CB   1 1 
        7 14529 1 1  21 GLN CD   C   1.149  13.732  -3.153 1.00 . A A .  21 GLN CD   1 1 
        7 14530 1 1  21 GLN CG   C   1.286  14.086  -1.666 1.00 . A A .  21 GLN CG   1 1 
        7 14531 1 1  21 GLN H    H   2.896  12.289   0.334 1.00 . A A .  21 GLN H    1 1 
        7 14532 1 1  21 GLN HA   H   3.723  12.947  -2.396 1.00 . A A .  21 GLN HA   1 1 
        7 14533 1 1  21 GLN HB2  H   2.672  14.741  -0.166 1.00 . A A .  21 GLN HB2  1 1 
        7 14534 1 1  21 GLN HB3  H   3.049  15.294  -1.796 1.00 . A A .  21 GLN HB3  1 1 
        7 14535 1 1  21 GLN HE21 H   2.590  15.010  -3.670 1.00 . A A .  21 GLN HE21 1 1 
        7 14536 1 1  21 GLN HE22 H   1.871  14.128  -4.962 1.00 . A A .  21 GLN HE22 1 1 
        7 14537 1 1  21 GLN HG2  H   0.936  13.243  -1.080 1.00 . A A .  21 GLN HG2  1 1 
        7 14538 1 1  21 GLN HG3  H   0.641  14.933  -1.466 1.00 . A A .  21 GLN HG3  1 1 
        7 14539 1 1  21 GLN N    N   3.402  12.138  -0.500 1.00 . A A .  21 GLN N    1 1 
        7 14540 1 1  21 GLN NE2  N   1.947  14.355  -4.014 1.00 . A A .  21 GLN NE2  1 1 
        7 14541 1 1  21 GLN O    O   5.968  13.946  -1.945 1.00 . A A .  21 GLN O    1 1 
        7 14542 1 1  21 GLN OE1  O   0.300  12.925  -3.532 1.00 . A A .  21 GLN OE1  1 1 
        7 14543 1 1  22 ASN C    C   7.753  13.741   1.031 1.00 . A A .  22 ASN C    1 1 
        7 14544 1 1  22 ASN CA   C   6.636  14.744   0.677 1.00 . A A .  22 ASN CA   1 1 
        7 14545 1 1  22 ASN CB   C   6.302  15.683   1.877 1.00 . A A .  22 ASN CB   1 1 
        7 14546 1 1  22 ASN CG   C   7.420  16.662   2.259 1.00 . A A .  22 ASN CG   1 1 
        7 14547 1 1  22 ASN H    H   4.799  13.689   0.931 1.00 . A A .  22 ASN H    1 1 
        7 14548 1 1  22 ASN HA   H   6.985  15.353  -0.153 1.00 . A A .  22 ASN HA   1 1 
        7 14549 1 1  22 ASN HB2  H   5.426  16.271   1.629 1.00 . A A .  22 ASN HB2  1 1 
        7 14550 1 1  22 ASN HB3  H   6.066  15.072   2.743 1.00 . A A .  22 ASN HB3  1 1 
        7 14551 1 1  22 ASN HD21 H   6.837  16.662   4.162 1.00 . A A .  22 ASN HD21 1 1 
        7 14552 1 1  22 ASN HD22 H   8.195  17.666   3.802 1.00 . A A .  22 ASN HD22 1 1 
        7 14553 1 1  22 ASN N    N   5.414  14.039   0.244 1.00 . A A .  22 ASN N    1 1 
        7 14554 1 1  22 ASN ND2  N   7.492  17.033   3.536 1.00 . A A .  22 ASN ND2  1 1 
        7 14555 1 1  22 ASN O    O   8.903  14.144   1.253 1.00 . A A .  22 ASN O    1 1 
        7 14556 1 1  22 ASN OD1  O   8.204  17.098   1.413 1.00 . A A .  22 ASN OD1  1 1 
        7 14557 1 1  23 ASN C    C   8.663  11.503   2.956 1.00 . A A .  23 ASN C    1 1 
        7 14558 1 1  23 ASN CA   C   8.294  11.333   1.481 1.00 . A A .  23 ASN CA   1 1 
        7 14559 1 1  23 ASN CB   C   9.524  11.184   0.547 1.00 . A A .  23 ASN CB   1 1 
        7 14560 1 1  23 ASN CG   C   9.145  10.636  -0.827 1.00 . A A .  23 ASN CG   1 1 
        7 14561 1 1  23 ASN H    H   6.469  12.186   0.819 1.00 . A A .  23 ASN H    1 1 
        7 14562 1 1  23 ASN HA   H   7.705  10.422   1.414 1.00 . A A .  23 ASN HA   1 1 
        7 14563 1 1  23 ASN HB2  H   9.988  12.152   0.412 1.00 . A A .  23 ASN HB2  1 1 
        7 14564 1 1  23 ASN HB3  H  10.247  10.512   0.998 1.00 . A A .  23 ASN HB3  1 1 
        7 14565 1 1  23 ASN HD21 H   9.354   8.762  -0.181 1.00 . A A .  23 ASN HD21 1 1 
        7 14566 1 1  23 ASN HD22 H   8.883   8.943  -1.832 1.00 . A A .  23 ASN HD22 1 1 
        7 14567 1 1  23 ASN N    N   7.392  12.427   1.062 1.00 . A A .  23 ASN N    1 1 
        7 14568 1 1  23 ASN ND2  N   9.125   9.313  -0.961 1.00 . A A .  23 ASN ND2  1 1 
        7 14569 1 1  23 ASN O    O   9.772  11.175   3.398 1.00 . A A .  23 ASN O    1 1 
        7 14570 1 1  23 ASN OD1  O   8.856  11.389  -1.757 1.00 . A A .  23 ASN OD1  1 1 
        7 14571 1 1  24 GLY C    C   7.320  10.714   5.753 1.00 . A A .  24 GLY C    1 1 
        7 14572 1 1  24 GLY CA   C   7.751  12.044   5.166 1.00 . A A .  24 GLY CA   1 1 
        7 14573 1 1  24 GLY H    H   6.837  12.292   3.278 1.00 . A A .  24 GLY H    1 1 
        7 14574 1 1  24 GLY HA2  H   8.768  12.264   5.471 1.00 . A A .  24 GLY HA2  1 1 
        7 14575 1 1  24 GLY HA3  H   7.095  12.821   5.536 1.00 . A A .  24 GLY HA3  1 1 
        7 14576 1 1  24 GLY N    N   7.668  11.998   3.718 1.00 . A A .  24 GLY N    1 1 
        7 14577 1 1  24 GLY O    O   6.912   9.824   5.012 1.00 . A A .  24 GLY O    1 1 
        7 14578 1 1  25 THR C    C   6.903   9.566   9.273 1.00 . A A .  25 THR C    1 1 
        7 14579 1 1  25 THR CA   C   6.962   9.355   7.764 1.00 . A A .  25 THR CA   1 1 
        7 14580 1 1  25 THR CB   C   7.840   8.091   7.413 1.00 . A A .  25 THR CB   1 1 
        7 14581 1 1  25 THR CG2  C   9.309   8.257   7.840 1.00 . A A .  25 THR CG2  1 1 
        7 14582 1 1  25 THR H    H   7.894  11.283   7.564 1.00 . A A .  25 THR H    1 1 
        7 14583 1 1  25 THR HA   H   5.953   9.167   7.413 1.00 . A A .  25 THR HA   1 1 
        7 14584 1 1  25 THR HB   H   7.817   7.960   6.333 1.00 . A A .  25 THR HB   1 1 
        7 14585 1 1  25 THR HG1  H   7.784   6.677   8.809 1.00 . A A .  25 THR HG1  1 1 
        7 14586 1 1  25 THR HG21 H   9.370   8.375   8.915 1.00 . A A .  25 THR HG21 1 1 
        7 14587 1 1  25 THR HG22 H   9.731   9.132   7.362 1.00 . A A .  25 THR HG22 1 1 
        7 14588 1 1  25 THR HG23 H   9.877   7.384   7.545 1.00 . A A .  25 THR HG23 1 1 
        7 14589 1 1  25 THR N    N   7.443  10.563   7.072 1.00 . A A .  25 THR N    1 1 
        7 14590 1 1  25 THR O    O   7.453  10.535   9.803 1.00 . A A .  25 THR O    1 1 
        7 14591 1 1  25 THR OG1  O   7.289   6.898   8.009 1.00 . A A .  25 THR OG1  1 1 
        7 14592 1 1  26 GLU C    C   7.105   7.465  11.868 1.00 . A A .  26 GLU C    1 1 
        7 14593 1 1  26 GLU CA   C   6.135   8.579  11.407 1.00 . A A .  26 GLU CA   1 1 
        7 14594 1 1  26 GLU CB   C   4.677   8.289  11.855 1.00 . A A .  26 GLU CB   1 1 
        7 14595 1 1  26 GLU CD   C   2.631   6.727  11.811 1.00 . A A .  26 GLU CD   1 1 
        7 14596 1 1  26 GLU CG   C   4.062   6.979  11.306 1.00 . A A .  26 GLU CG   1 1 
        7 14597 1 1  26 GLU H    H   5.691   7.984   9.438 1.00 . A A .  26 GLU H    1 1 
        7 14598 1 1  26 GLU HA   H   6.460   9.536  11.824 1.00 . A A .  26 GLU HA   1 1 
        7 14599 1 1  26 GLU HB2  H   4.649   8.246  12.937 1.00 . A A .  26 GLU HB2  1 1 
        7 14600 1 1  26 GLU HB3  H   4.050   9.115  11.532 1.00 . A A .  26 GLU HB3  1 1 
        7 14601 1 1  26 GLU HG2  H   4.055   7.033  10.222 1.00 . A A .  26 GLU HG2  1 1 
        7 14602 1 1  26 GLU HG3  H   4.686   6.147  11.611 1.00 . A A .  26 GLU HG3  1 1 
        7 14603 1 1  26 GLU N    N   6.190   8.658   9.945 1.00 . A A .  26 GLU N    1 1 
        7 14604 1 1  26 GLU O    O   7.404   6.553  11.077 1.00 . A A .  26 GLU O    1 1 
        7 14605 1 1  26 GLU OE1  O   2.451   6.611  13.040 1.00 . A A .  26 GLU OE1  1 1 
        7 14606 1 1  26 GLU OE2  O   1.684   6.640  10.995 1.00 . A A .  26 GLU OE2  1 1 
        7 14607 1 1  27 PRO C    C   7.682   5.131  13.873 1.00 . A A .  27 PRO C    1 1 
        7 14608 1 1  27 PRO CA   C   8.510   6.432  13.653 1.00 . A A .  27 PRO CA   1 1 
        7 14609 1 1  27 PRO CB   C   9.047   7.018  14.991 1.00 . A A .  27 PRO CB   1 1 
        7 14610 1 1  27 PRO CD   C   7.542   8.655  14.087 1.00 . A A .  27 PRO CD   1 1 
        7 14611 1 1  27 PRO CG   C   8.028   8.050  15.386 1.00 . A A .  27 PRO CG   1 1 
        7 14612 1 1  27 PRO HA   H   9.339   6.220  12.986 1.00 . A A .  27 PRO HA   1 1 
        7 14613 1 1  27 PRO HB2  H   9.143   6.240  15.742 1.00 . A A .  27 PRO HB2  1 1 
        7 14614 1 1  27 PRO HB3  H  10.023   7.471  14.825 1.00 . A A .  27 PRO HB3  1 1 
        7 14615 1 1  27 PRO HD2  H   6.512   8.984  14.181 1.00 . A A .  27 PRO HD2  1 1 
        7 14616 1 1  27 PRO HD3  H   8.173   9.487  13.789 1.00 . A A .  27 PRO HD3  1 1 
        7 14617 1 1  27 PRO HG2  H   7.205   7.575  15.914 1.00 . A A .  27 PRO HG2  1 1 
        7 14618 1 1  27 PRO HG3  H   8.483   8.808  16.015 1.00 . A A .  27 PRO HG3  1 1 
        7 14619 1 1  27 PRO N    N   7.663   7.528  13.116 1.00 . A A .  27 PRO N    1 1 
        7 14620 1 1  27 PRO O    O   6.632   5.178  14.530 1.00 . A A .  27 PRO O    1 1 
        7 14621 1 1  28 PRO C    C   7.513   2.281  15.080 1.00 . A A .  28 PRO C    1 1 
        7 14622 1 1  28 PRO CA   C   7.475   2.639  13.574 1.00 . A A .  28 PRO CA   1 1 
        7 14623 1 1  28 PRO CB   C   8.314   1.641  12.720 1.00 . A A .  28 PRO CB   1 1 
        7 14624 1 1  28 PRO CD   C   9.212   3.816  12.296 1.00 . A A .  28 PRO CD   1 1 
        7 14625 1 1  28 PRO CG   C   8.896   2.492  11.633 1.00 . A A .  28 PRO CG   1 1 
        7 14626 1 1  28 PRO HA   H   6.442   2.634  13.229 1.00 . A A .  28 PRO HA   1 1 
        7 14627 1 1  28 PRO HB2  H   9.095   1.182  13.327 1.00 . A A .  28 PRO HB2  1 1 
        7 14628 1 1  28 PRO HB3  H   7.672   0.865  12.317 1.00 . A A .  28 PRO HB3  1 1 
        7 14629 1 1  28 PRO HD2  H  10.182   3.781  12.787 1.00 . A A .  28 PRO HD2  1 1 
        7 14630 1 1  28 PRO HD3  H   9.188   4.622  11.572 1.00 . A A .  28 PRO HD3  1 1 
        7 14631 1 1  28 PRO HG2  H   9.798   2.034  11.237 1.00 . A A .  28 PRO HG2  1 1 
        7 14632 1 1  28 PRO HG3  H   8.171   2.631  10.834 1.00 . A A .  28 PRO HG3  1 1 
        7 14633 1 1  28 PRO N    N   8.116   3.956  13.296 1.00 . A A .  28 PRO N    1 1 
        7 14634 1 1  28 PRO O    O   8.357   2.797  15.816 1.00 . A A .  28 PRO O    1 1 
        7 14635 1 1  29 PHE C    C   7.667   0.382  17.572 1.00 . A A .  29 PHE C    1 1 
        7 14636 1 1  29 PHE CA   C   6.405   1.022  16.934 1.00 . A A .  29 PHE CA   1 1 
        7 14637 1 1  29 PHE CB   C   5.187   0.066  17.074 1.00 . A A .  29 PHE CB   1 1 
        7 14638 1 1  29 PHE CD1  C   3.164   1.581  17.343 1.00 . A A .  29 PHE CD1  1 1 
        7 14639 1 1  29 PHE CD2  C   3.315   0.266  15.352 1.00 . A A .  29 PHE CD2  1 1 
        7 14640 1 1  29 PHE CE1  C   1.963   2.104  16.903 1.00 . A A .  29 PHE CE1  1 1 
        7 14641 1 1  29 PHE CE2  C   2.116   0.791  14.912 1.00 . A A .  29 PHE CE2  1 1 
        7 14642 1 1  29 PHE CG   C   3.863   0.650  16.578 1.00 . A A .  29 PHE CG   1 1 
        7 14643 1 1  29 PHE CZ   C   1.441   1.711  15.689 1.00 . A A .  29 PHE CZ   1 1 
        7 14644 1 1  29 PHE H    H   6.053   0.936  14.836 1.00 . A A .  29 PHE H    1 1 
        7 14645 1 1  29 PHE HA   H   6.184   1.941  17.471 1.00 . A A .  29 PHE HA   1 1 
        7 14646 1 1  29 PHE HB2  H   5.385  -0.844  16.517 1.00 . A A .  29 PHE HB2  1 1 
        7 14647 1 1  29 PHE HB3  H   5.061  -0.198  18.121 1.00 . A A .  29 PHE HB3  1 1 
        7 14648 1 1  29 PHE HD1  H   3.564   1.897  18.297 1.00 . A A .  29 PHE HD1  1 1 
        7 14649 1 1  29 PHE HD2  H   3.841  -0.456  14.740 1.00 . A A .  29 PHE HD2  1 1 
        7 14650 1 1  29 PHE HE1  H   1.433   2.826  17.512 1.00 . A A .  29 PHE HE1  1 1 
        7 14651 1 1  29 PHE HE2  H   1.706   0.482  13.959 1.00 . A A .  29 PHE HE2  1 1 
        7 14652 1 1  29 PHE HZ   H   0.501   2.122  15.348 1.00 . A A .  29 PHE HZ   1 1 
        7 14653 1 1  29 PHE N    N   6.607   1.380  15.507 1.00 . A A .  29 PHE N    1 1 
        7 14654 1 1  29 PHE O    O   7.829   0.424  18.796 1.00 . A A .  29 PHE O    1 1 
        7 14655 1 1  30 GLN C    C   9.558  -1.989  18.138 1.00 . A A .  30 GLN C    1 1 
        7 14656 1 1  30 GLN CA   C   9.808  -0.868  17.108 1.00 . A A .  30 GLN CA   1 1 
        7 14657 1 1  30 GLN CB   C  10.869   0.166  17.610 1.00 . A A .  30 GLN CB   1 1 
        7 14658 1 1  30 GLN CD   C  11.578   0.809  15.206 1.00 . A A .  30 GLN CD   1 1 
        7 14659 1 1  30 GLN CG   C  11.202   1.293  16.610 1.00 . A A .  30 GLN CG   1 1 
        7 14660 1 1  30 GLN H    H   8.313  -0.191  15.761 1.00 . A A .  30 GLN H    1 1 
        7 14661 1 1  30 GLN HA   H  10.197  -1.340  16.209 1.00 . A A .  30 GLN HA   1 1 
        7 14662 1 1  30 GLN HB2  H  10.498   0.625  18.520 1.00 . A A .  30 GLN HB2  1 1 
        7 14663 1 1  30 GLN HB3  H  11.788  -0.362  17.844 1.00 . A A .  30 GLN HB3  1 1 
        7 14664 1 1  30 GLN HE21 H  10.888   2.499  14.426 1.00 . A A .  30 GLN HE21 1 1 
        7 14665 1 1  30 GLN HE22 H  11.527   1.350  13.307 1.00 . A A .  30 GLN HE22 1 1 
        7 14666 1 1  30 GLN HG2  H  10.340   1.944  16.524 1.00 . A A .  30 GLN HG2  1 1 
        7 14667 1 1  30 GLN HG3  H  12.035   1.872  17.002 1.00 . A A .  30 GLN HG3  1 1 
        7 14668 1 1  30 GLN N    N   8.538  -0.207  16.712 1.00 . A A .  30 GLN N    1 1 
        7 14669 1 1  30 GLN NE2  N  11.305   1.634  14.212 1.00 . A A .  30 GLN NE2  1 1 
        7 14670 1 1  30 GLN O    O  10.251  -2.109  19.157 1.00 . A A .  30 GLN O    1 1 
        7 14671 1 1  30 GLN OE1  O  12.113  -0.286  15.014 1.00 . A A .  30 GLN OE1  1 1 
        7 14672 1 1  31 ASN C    C   8.847  -5.208  18.120 1.00 . A A .  31 ASN C    1 1 
        7 14673 1 1  31 ASN CA   C   8.147  -3.964  18.661 1.00 . A A .  31 ASN CA   1 1 
        7 14674 1 1  31 ASN CB   C   6.606  -4.154  18.620 1.00 . A A .  31 ASN CB   1 1 
        7 14675 1 1  31 ASN CG   C   5.792  -2.936  19.085 1.00 . A A .  31 ASN CG   1 1 
        7 14676 1 1  31 ASN H    H   8.071  -2.658  16.989 1.00 . A A .  31 ASN H    1 1 
        7 14677 1 1  31 ASN HA   H   8.463  -3.785  19.687 1.00 . A A .  31 ASN HA   1 1 
        7 14678 1 1  31 ASN HB2  H   6.309  -4.381  17.604 1.00 . A A .  31 ASN HB2  1 1 
        7 14679 1 1  31 ASN HB3  H   6.336  -4.992  19.253 1.00 . A A .  31 ASN HB3  1 1 
        7 14680 1 1  31 ASN HD21 H   7.235  -2.311  20.321 1.00 . A A .  31 ASN HD21 1 1 
        7 14681 1 1  31 ASN HD22 H   5.808  -1.343  20.275 1.00 . A A .  31 ASN HD22 1 1 
        7 14682 1 1  31 ASN N    N   8.548  -2.814  17.831 1.00 . A A .  31 ASN N    1 1 
        7 14683 1 1  31 ASN ND2  N   6.335  -2.115  19.983 1.00 . A A .  31 ASN ND2  1 1 
        7 14684 1 1  31 ASN O    O   9.133  -5.281  16.926 1.00 . A A .  31 ASN O    1 1 
        7 14685 1 1  31 ASN OD1  O   4.667  -2.730  18.629 1.00 . A A .  31 ASN OD1  1 1 
        7 14686 1 1  32 GLU C    C   9.024  -8.281  17.517 1.00 . A A .  32 GLU C    1 1 
        7 14687 1 1  32 GLU CA   C   9.831  -7.425  18.538 1.00 . A A .  32 GLU CA   1 1 
        7 14688 1 1  32 GLU CB   C  10.328  -8.245  19.775 1.00 . A A .  32 GLU CB   1 1 
        7 14689 1 1  32 GLU CD   C   8.189  -9.527  20.509 1.00 . A A .  32 GLU CD   1 1 
        7 14690 1 1  32 GLU CG   C   9.293  -8.530  20.895 1.00 . A A .  32 GLU CG   1 1 
        7 14691 1 1  32 GLU H    H   8.800  -6.141  19.903 1.00 . A A .  32 GLU H    1 1 
        7 14692 1 1  32 GLU HA   H  10.718  -7.075  18.004 1.00 . A A .  32 GLU HA   1 1 
        7 14693 1 1  32 GLU HB2  H  10.718  -9.198  19.434 1.00 . A A .  32 GLU HB2  1 1 
        7 14694 1 1  32 GLU HB3  H  11.153  -7.698  20.225 1.00 . A A .  32 GLU HB3  1 1 
        7 14695 1 1  32 GLU HG2  H   9.820  -8.926  21.761 1.00 . A A .  32 GLU HG2  1 1 
        7 14696 1 1  32 GLU HG3  H   8.838  -7.585  21.179 1.00 . A A .  32 GLU HG3  1 1 
        7 14697 1 1  32 GLU N    N   9.103  -6.210  18.969 1.00 . A A .  32 GLU N    1 1 
        7 14698 1 1  32 GLU O    O   9.548  -9.271  16.987 1.00 . A A .  32 GLU O    1 1 
        7 14699 1 1  32 GLU OE1  O   8.482 -10.737  20.419 1.00 . A A .  32 GLU OE1  1 1 
        7 14700 1 1  32 GLU OE2  O   7.032  -9.111  20.294 1.00 . A A .  32 GLU OE2  1 1 
        7 14701 1 1  33 TYR C    C   6.341  -7.478  15.179 1.00 . A A .  33 TYR C    1 1 
        7 14702 1 1  33 TYR CA   C   6.921  -8.510  16.186 1.00 . A A .  33 TYR CA   1 1 
        7 14703 1 1  33 TYR CB   C   5.768  -9.334  16.842 1.00 . A A .  33 TYR CB   1 1 
        7 14704 1 1  33 TYR CD1  C   4.814  -7.642  18.520 1.00 . A A .  33 TYR CD1  1 1 
        7 14705 1 1  33 TYR CD2  C   3.327  -8.544  16.880 1.00 . A A .  33 TYR CD2  1 1 
        7 14706 1 1  33 TYR CE1  C   3.780  -6.886  19.042 1.00 . A A .  33 TYR CE1  1 1 
        7 14707 1 1  33 TYR CE2  C   2.298  -7.792  17.397 1.00 . A A .  33 TYR CE2  1 1 
        7 14708 1 1  33 TYR CG   C   4.613  -8.494  17.431 1.00 . A A .  33 TYR CG   1 1 
        7 14709 1 1  33 TYR CZ   C   2.526  -6.965  18.478 1.00 . A A .  33 TYR CZ   1 1 
        7 14710 1 1  33 TYR H    H   7.370  -7.159  17.760 1.00 . A A .  33 TYR H    1 1 
        7 14711 1 1  33 TYR HA   H   7.548  -9.189  15.618 1.00 . A A .  33 TYR HA   1 1 
        7 14712 1 1  33 TYR HB2  H   5.353 -10.011  16.101 1.00 . A A .  33 TYR HB2  1 1 
        7 14713 1 1  33 TYR HB3  H   6.183  -9.934  17.647 1.00 . A A .  33 TYR HB3  1 1 
        7 14714 1 1  33 TYR HD1  H   5.803  -7.578  18.963 1.00 . A A .  33 TYR HD1  1 1 
        7 14715 1 1  33 TYR HD2  H   3.142  -9.195  16.033 1.00 . A A .  33 TYR HD2  1 1 
        7 14716 1 1  33 TYR HE1  H   3.961  -6.237  19.889 1.00 . A A .  33 TYR HE1  1 1 
        7 14717 1 1  33 TYR HE2  H   1.312  -7.848  16.951 1.00 . A A .  33 TYR HE2  1 1 
        7 14718 1 1  33 TYR HH   H   0.720  -6.808  19.145 1.00 . A A .  33 TYR HH   1 1 
        7 14719 1 1  33 TYR N    N   7.757  -7.884  17.237 1.00 . A A .  33 TYR N    1 1 
        7 14720 1 1  33 TYR O    O   5.475  -7.856  14.392 1.00 . A A .  33 TYR O    1 1 
        7 14721 1 1  33 TYR OH   O   1.488  -6.227  19.001 1.00 . A A .  33 TYR OH   1 1 
        7 14722 1 1  34 TRP C    C   6.078  -5.389  12.879 1.00 . A A .  34 TRP C    1 1 
        7 14723 1 1  34 TRP CA   C   6.170  -5.091  14.394 1.00 . A A .  34 TRP CA   1 1 
        7 14724 1 1  34 TRP CB   C   6.838  -3.691  14.635 1.00 . A A .  34 TRP CB   1 1 
        7 14725 1 1  34 TRP CD1  C   9.409  -3.493  14.593 1.00 . A A .  34 TRP CD1  1 1 
        7 14726 1 1  34 TRP CD2  C   8.477  -2.995  12.626 1.00 . A A .  34 TRP CD2  1 1 
        7 14727 1 1  34 TRP CE2  C   9.875  -2.882  12.509 1.00 . A A .  34 TRP CE2  1 1 
        7 14728 1 1  34 TRP CE3  C   7.689  -2.735  11.496 1.00 . A A .  34 TRP CE3  1 1 
        7 14729 1 1  34 TRP CG   C   8.198  -3.428  13.983 1.00 . A A .  34 TRP CG   1 1 
        7 14730 1 1  34 TRP CH2  C   9.705  -2.246  10.240 1.00 . A A .  34 TRP CH2  1 1 
        7 14731 1 1  34 TRP CZ2  C  10.501  -2.490  11.328 1.00 . A A .  34 TRP CZ2  1 1 
        7 14732 1 1  34 TRP CZ3  C   8.310  -2.347  10.323 1.00 . A A .  34 TRP CZ3  1 1 
        7 14733 1 1  34 TRP H    H   7.655  -6.013  15.662 1.00 . A A .  34 TRP H    1 1 
        7 14734 1 1  34 TRP HA   H   5.148  -5.038  14.772 1.00 . A A .  34 TRP HA   1 1 
        7 14735 1 1  34 TRP HB2  H   6.170  -2.923  14.273 1.00 . A A .  34 TRP HB2  1 1 
        7 14736 1 1  34 TRP HB3  H   6.956  -3.549  15.705 1.00 . A A .  34 TRP HB3  1 1 
        7 14737 1 1  34 TRP HD1  H   9.546  -3.761  15.629 1.00 . A A .  34 TRP HD1  1 1 
        7 14738 1 1  34 TRP HE1  H  11.361  -3.167  13.952 1.00 . A A .  34 TRP HE1  1 1 
        7 14739 1 1  34 TRP HE3  H   6.612  -2.804  11.544 1.00 . A A .  34 TRP HE3  1 1 
        7 14740 1 1  34 TRP HH2  H  10.151  -1.943   9.298 1.00 . A A .  34 TRP HH2  1 1 
        7 14741 1 1  34 TRP HZ2  H  11.579  -2.408  11.248 1.00 . A A .  34 TRP HZ2  1 1 
        7 14742 1 1  34 TRP HZ3  H   7.717  -2.141   9.440 1.00 . A A .  34 TRP HZ3  1 1 
        7 14743 1 1  34 TRP N    N   6.834  -6.203  15.166 1.00 . A A .  34 TRP N    1 1 
        7 14744 1 1  34 TRP NE1  N  10.411  -3.174  13.729 1.00 . A A .  34 TRP NE1  1 1 
        7 14745 1 1  34 TRP O    O   5.227  -4.812  12.182 1.00 . A A .  34 TRP O    1 1 
        7 14746 1 1  35 ASP C    C   5.624  -7.279  10.551 1.00 . A A .  35 ASP C    1 1 
        7 14747 1 1  35 ASP CA   C   7.015  -6.794  11.011 1.00 . A A .  35 ASP CA   1 1 
        7 14748 1 1  35 ASP CB   C   8.013  -7.981  10.928 1.00 . A A .  35 ASP CB   1 1 
        7 14749 1 1  35 ASP CG   C   9.421  -7.627  11.443 1.00 . A A .  35 ASP CG   1 1 
        7 14750 1 1  35 ASP H    H   7.667  -6.593  13.028 1.00 . A A .  35 ASP H    1 1 
        7 14751 1 1  35 ASP HA   H   7.356  -5.993  10.362 1.00 . A A .  35 ASP HA   1 1 
        7 14752 1 1  35 ASP HB2  H   7.629  -8.805  11.520 1.00 . A A .  35 ASP HB2  1 1 
        7 14753 1 1  35 ASP HB3  H   8.090  -8.310   9.892 1.00 . A A .  35 ASP HB3  1 1 
        7 14754 1 1  35 ASP N    N   6.977  -6.275  12.407 1.00 . A A .  35 ASP N    1 1 
        7 14755 1 1  35 ASP O    O   5.252  -7.145   9.379 1.00 . A A .  35 ASP O    1 1 
        7 14756 1 1  35 ASP OD1  O   9.625  -7.597  12.681 1.00 . A A .  35 ASP OD1  1 1 
        7 14757 1 1  35 ASP OD2  O  10.322  -7.368  10.621 1.00 . A A .  35 ASP OD2  1 1 
        7 14758 1 1  36 HIS C    C   2.707  -7.942  12.605 1.00 . A A .  36 HIS C    1 1 
        7 14759 1 1  36 HIS CA   C   3.518  -8.338  11.345 1.00 . A A .  36 HIS CA   1 1 
        7 14760 1 1  36 HIS CB   C   3.500  -9.875  11.088 1.00 . A A .  36 HIS CB   1 1 
        7 14761 1 1  36 HIS CD2  C   5.447 -10.926  12.485 1.00 . A A .  36 HIS CD2  1 1 
        7 14762 1 1  36 HIS CE1  C   4.230 -12.015  13.941 1.00 . A A .  36 HIS CE1  1 1 
        7 14763 1 1  36 HIS CG   C   4.143 -10.704  12.176 1.00 . A A .  36 HIS CG   1 1 
        7 14764 1 1  36 HIS H    H   5.308  -7.976  12.387 1.00 . A A .  36 HIS H    1 1 
        7 14765 1 1  36 HIS HA   H   3.087  -7.832  10.481 1.00 . A A .  36 HIS HA   1 1 
        7 14766 1 1  36 HIS HB2  H   2.475 -10.205  10.984 1.00 . A A .  36 HIS HB2  1 1 
        7 14767 1 1  36 HIS HB3  H   4.023 -10.080  10.160 1.00 . A A .  36 HIS HB3  1 1 
        7 14768 1 1  36 HIS HD1  H   2.430 -11.440  13.158 1.00 . A A .  36 HIS HD1  1 1 
        7 14769 1 1  36 HIS HD2  H   6.311 -10.531  11.957 1.00 . A A .  36 HIS HD2  1 1 
        7 14770 1 1  36 HIS HE1  H   3.935 -12.634  14.775 1.00 . A A .  36 HIS HE1  1 1 
        7 14771 1 1  36 HIS HE2  H   6.262 -11.936  14.135 1.00 . A A .  36 HIS HE2  1 1 
        7 14772 1 1  36 HIS N    N   4.893  -7.867  11.509 1.00 . A A .  36 HIS N    1 1 
        7 14773 1 1  36 HIS ND1  N   3.413 -11.403  13.111 1.00 . A A .  36 HIS ND1  1 1 
        7 14774 1 1  36 HIS NE2  N   5.470 -11.744  13.588 1.00 . A A .  36 HIS NE2  1 1 
        7 14775 1 1  36 HIS O    O   2.857  -8.537  13.676 1.00 . A A .  36 HIS O    1 1 
        7 14776 1 1  37 LYS C    C  -0.091  -7.571  13.704 1.00 . A A .  37 LYS C    1 1 
        7 14777 1 1  37 LYS CA   C   0.950  -6.449  13.526 1.00 . A A .  37 LYS CA   1 1 
        7 14778 1 1  37 LYS CB   C   0.289  -5.101  13.106 1.00 . A A .  37 LYS CB   1 1 
        7 14779 1 1  37 LYS CD   C  -0.364  -3.807  15.294 1.00 . A A .  37 LYS CD   1 1 
        7 14780 1 1  37 LYS CE   C   0.050  -4.742  16.435 1.00 . A A .  37 LYS CE   1 1 
        7 14781 1 1  37 LYS CG   C  -0.847  -4.536  14.011 1.00 . A A .  37 LYS CG   1 1 
        7 14782 1 1  37 LYS H    H   1.937  -6.364  11.647 1.00 . A A .  37 LYS H    1 1 
        7 14783 1 1  37 LYS HA   H   1.503  -6.309  14.448 1.00 . A A .  37 LYS HA   1 1 
        7 14784 1 1  37 LYS HB2  H   1.065  -4.348  13.044 1.00 . A A .  37 LYS HB2  1 1 
        7 14785 1 1  37 LYS HB3  H  -0.121  -5.229  12.110 1.00 . A A .  37 LYS HB3  1 1 
        7 14786 1 1  37 LYS HD2  H   0.484  -3.179  15.045 1.00 . A A .  37 LYS HD2  1 1 
        7 14787 1 1  37 LYS HD3  H  -1.169  -3.165  15.650 1.00 . A A .  37 LYS HD3  1 1 
        7 14788 1 1  37 LYS HE2  H  -0.783  -5.385  16.700 1.00 . A A .  37 LYS HE2  1 1 
        7 14789 1 1  37 LYS HE3  H   0.882  -5.352  16.110 1.00 . A A .  37 LYS HE3  1 1 
        7 14790 1 1  37 LYS HG2  H  -1.424  -3.830  13.424 1.00 . A A .  37 LYS HG2  1 1 
        7 14791 1 1  37 LYS HG3  H  -1.499  -5.356  14.296 1.00 . A A .  37 LYS HG3  1 1 
        7 14792 1 1  37 LYS HZ1  H   0.663  -4.636  18.416 1.00 . A A .  37 LYS HZ1  1 1 
        7 14793 1 1  37 LYS HZ2  H  -0.304  -3.342  17.925 1.00 . A A .  37 LYS HZ2  1 1 
        7 14794 1 1  37 LYS HZ3  H   1.309  -3.424  17.432 1.00 . A A .  37 LYS HZ3  1 1 
        7 14795 1 1  37 LYS N    N   1.896  -6.878  12.475 1.00 . A A .  37 LYS N    1 1 
        7 14796 1 1  37 LYS NZ   N   0.459  -3.985  17.633 1.00 . A A .  37 LYS NZ   1 1 
        7 14797 1 1  37 LYS O    O  -0.227  -8.144  14.792 1.00 . A A .  37 LYS O    1 1 
        7 14798 1 1  38 GLU C    C  -1.279  -9.668  10.996 1.00 . A A .  38 GLU C    1 1 
        7 14799 1 1  38 GLU CA   C  -1.557  -9.122  12.408 1.00 . A A .  38 GLU CA   1 1 
        7 14800 1 1  38 GLU CB   C  -3.095  -8.918  12.563 1.00 . A A .  38 GLU CB   1 1 
        7 14801 1 1  38 GLU CD   C  -3.447  -7.207  14.492 1.00 . A A .  38 GLU CD   1 1 
        7 14802 1 1  38 GLU CG   C  -3.622  -8.648  13.992 1.00 . A A .  38 GLU CG   1 1 
        7 14803 1 1  38 GLU H    H  -0.771  -7.250  11.847 1.00 . A A .  38 GLU H    1 1 
        7 14804 1 1  38 GLU HA   H  -1.214  -9.858  13.134 1.00 . A A .  38 GLU HA   1 1 
        7 14805 1 1  38 GLU HB2  H  -3.395  -8.086  11.936 1.00 . A A .  38 GLU HB2  1 1 
        7 14806 1 1  38 GLU HB3  H  -3.601  -9.811  12.194 1.00 . A A .  38 GLU HB3  1 1 
        7 14807 1 1  38 GLU HG2  H  -4.682  -8.876  14.015 1.00 . A A .  38 GLU HG2  1 1 
        7 14808 1 1  38 GLU HG3  H  -3.111  -9.325  14.669 1.00 . A A .  38 GLU HG3  1 1 
        7 14809 1 1  38 GLU N    N  -0.786  -7.883  12.595 1.00 . A A .  38 GLU N    1 1 
        7 14810 1 1  38 GLU O    O  -0.888  -8.912  10.089 1.00 . A A .  38 GLU O    1 1 
        7 14811 1 1  38 GLU OE1  O  -3.907  -6.272  13.803 1.00 . A A .  38 GLU OE1  1 1 
        7 14812 1 1  38 GLU OE2  O  -2.902  -7.003  15.596 1.00 . A A .  38 GLU OE2  1 1 
        7 14813 1 1  39 GLU C    C  -2.901 -11.253   8.865 1.00 . A A .  39 GLU C    1 1 
        7 14814 1 1  39 GLU CA   C  -1.549 -11.623   9.503 1.00 . A A .  39 GLU CA   1 1 
        7 14815 1 1  39 GLU CB   C  -1.402 -13.174   9.596 1.00 . A A .  39 GLU CB   1 1 
        7 14816 1 1  39 GLU CD   C   0.297 -13.359  11.548 1.00 . A A .  39 GLU CD   1 1 
        7 14817 1 1  39 GLU CG   C  -0.021 -13.687  10.076 1.00 . A A .  39 GLU CG   1 1 
        7 14818 1 1  39 GLU H    H  -1.532 -11.548  11.632 1.00 . A A .  39 GLU H    1 1 
        7 14819 1 1  39 GLU HA   H  -0.744 -11.226   8.888 1.00 . A A .  39 GLU HA   1 1 
        7 14820 1 1  39 GLU HB2  H  -2.156 -13.559  10.276 1.00 . A A .  39 GLU HB2  1 1 
        7 14821 1 1  39 GLU HB3  H  -1.589 -13.594   8.610 1.00 . A A .  39 GLU HB3  1 1 
        7 14822 1 1  39 GLU HG2  H   0.010 -14.765   9.952 1.00 . A A .  39 GLU HG2  1 1 
        7 14823 1 1  39 GLU HG3  H   0.746 -13.248   9.440 1.00 . A A .  39 GLU HG3  1 1 
        7 14824 1 1  39 GLU N    N  -1.468 -10.986  10.831 1.00 . A A .  39 GLU N    1 1 
        7 14825 1 1  39 GLU O    O  -3.885 -11.073   9.575 1.00 . A A .  39 GLU O    1 1 
        7 14826 1 1  39 GLU OE1  O  -0.245 -14.039  12.448 1.00 . A A .  39 GLU OE1  1 1 
        7 14827 1 1  39 GLU OE2  O   1.078 -12.423  11.810 1.00 . A A .  39 GLU OE2  1 1 
        7 14828 1 1  40 GLY C    C  -3.807 -10.015   5.539 1.00 . A A .  40 GLY C    1 1 
        7 14829 1 1  40 GLY CA   C  -4.151 -10.741   6.825 1.00 . A A .  40 GLY CA   1 1 
        7 14830 1 1  40 GLY H    H  -2.146 -11.370   7.026 1.00 . A A .  40 GLY H    1 1 
        7 14831 1 1  40 GLY HA2  H  -4.725 -11.626   6.585 1.00 . A A .  40 GLY HA2  1 1 
        7 14832 1 1  40 GLY HA3  H  -4.755 -10.095   7.454 1.00 . A A .  40 GLY HA3  1 1 
        7 14833 1 1  40 GLY N    N  -2.943 -11.149   7.538 1.00 . A A .  40 GLY N    1 1 
        7 14834 1 1  40 GLY O    O  -3.151 -10.590   4.660 1.00 . A A .  40 GLY O    1 1 
        7 14835 1 1  41 LEU C    C  -3.259  -6.599   4.662 1.00 . A A .  41 LEU C    1 1 
        7 14836 1 1  41 LEU CA   C  -3.967  -7.897   4.255 1.00 . A A .  41 LEU CA   1 1 
        7 14837 1 1  41 LEU CB   C  -5.291  -7.559   3.513 1.00 . A A .  41 LEU CB   1 1 
        7 14838 1 1  41 LEU CD1  C  -7.322  -8.337   2.185 1.00 . A A .  41 LEU CD1  1 1 
        7 14839 1 1  41 LEU CD2  C  -5.088  -9.316   1.673 1.00 . A A .  41 LEU CD2  1 1 
        7 14840 1 1  41 LEU CG   C  -5.982  -8.751   2.776 1.00 . A A .  41 LEU CG   1 1 
        7 14841 1 1  41 LEU H    H  -4.771  -8.377   6.168 1.00 . A A .  41 LEU H    1 1 
        7 14842 1 1  41 LEU HA   H  -3.314  -8.441   3.574 1.00 . A A .  41 LEU HA   1 1 
        7 14843 1 1  41 LEU HB2  H  -5.993  -7.155   4.244 1.00 . A A .  41 LEU HB2  1 1 
        7 14844 1 1  41 LEU HB3  H  -5.090  -6.779   2.781 1.00 . A A .  41 LEU HB3  1 1 
        7 14845 1 1  41 LEU HD11 H  -7.966  -7.967   2.971 1.00 . A A .  41 LEU HD11 1 1 
        7 14846 1 1  41 LEU HD12 H  -7.793  -9.192   1.724 1.00 . A A .  41 LEU HD12 1 1 
        7 14847 1 1  41 LEU HD13 H  -7.176  -7.560   1.443 1.00 . A A .  41 LEU HD13 1 1 
        7 14848 1 1  41 LEU HD21 H  -4.170  -9.687   2.108 1.00 . A A .  41 LEU HD21 1 1 
        7 14849 1 1  41 LEU HD22 H  -4.855  -8.537   0.953 1.00 . A A .  41 LEU HD22 1 1 
        7 14850 1 1  41 LEU HD23 H  -5.593 -10.129   1.171 1.00 . A A .  41 LEU HD23 1 1 
        7 14851 1 1  41 LEU HG   H  -6.166  -9.543   3.491 1.00 . A A .  41 LEU HG   1 1 
        7 14852 1 1  41 LEU N    N  -4.240  -8.753   5.429 1.00 . A A .  41 LEU N    1 1 
        7 14853 1 1  41 LEU O    O  -3.248  -6.222   5.830 1.00 . A A .  41 LEU O    1 1 
        7 14854 1 1  42 TYR C    C  -3.046  -3.693   2.906 1.00 . A A .  42 TYR C    1 1 
        7 14855 1 1  42 TYR CA   C  -2.134  -4.573   3.760 1.00 . A A .  42 TYR CA   1 1 
        7 14856 1 1  42 TYR CB   C  -0.679  -4.478   3.236 1.00 . A A .  42 TYR CB   1 1 
        7 14857 1 1  42 TYR CD1  C   0.444  -6.676   3.907 1.00 . A A .  42 TYR CD1  1 1 
        7 14858 1 1  42 TYR CD2  C   1.226  -4.656   4.930 1.00 . A A .  42 TYR CD2  1 1 
        7 14859 1 1  42 TYR CE1  C   1.374  -7.401   4.629 1.00 . A A .  42 TYR CE1  1 1 
        7 14860 1 1  42 TYR CE2  C   2.157  -5.377   5.645 1.00 . A A .  42 TYR CE2  1 1 
        7 14861 1 1  42 TYR CG   C   0.346  -5.285   4.042 1.00 . A A .  42 TYR CG   1 1 
        7 14862 1 1  42 TYR CZ   C   2.230  -6.746   5.494 1.00 . A A .  42 TYR CZ   1 1 
        7 14863 1 1  42 TYR H    H  -2.564  -6.411   2.808 1.00 . A A .  42 TYR H    1 1 
        7 14864 1 1  42 TYR HA   H  -2.168  -4.246   4.798 1.00 . A A .  42 TYR HA   1 1 
        7 14865 1 1  42 TYR HB2  H  -0.650  -4.834   2.209 1.00 . A A .  42 TYR HB2  1 1 
        7 14866 1 1  42 TYR HB3  H  -0.366  -3.439   3.243 1.00 . A A .  42 TYR HB3  1 1 
        7 14867 1 1  42 TYR HD1  H  -0.228  -7.190   3.227 1.00 . A A .  42 TYR HD1  1 1 
        7 14868 1 1  42 TYR HD2  H   1.171  -3.580   5.053 1.00 . A A .  42 TYR HD2  1 1 
        7 14869 1 1  42 TYR HE1  H   1.432  -8.476   4.513 1.00 . A A .  42 TYR HE1  1 1 
        7 14870 1 1  42 TYR HE2  H   2.826  -4.866   6.328 1.00 . A A .  42 TYR HE2  1 1 
        7 14871 1 1  42 TYR HH   H   3.143  -7.194   7.134 1.00 . A A .  42 TYR HH   1 1 
        7 14872 1 1  42 TYR N    N  -2.652  -5.947   3.664 1.00 . A A .  42 TYR N    1 1 
        7 14873 1 1  42 TYR O    O  -3.125  -3.898   1.694 1.00 . A A .  42 TYR O    1 1 
        7 14874 1 1  42 TYR OH   O   3.164  -7.462   6.211 1.00 . A A .  42 TYR OH   1 1 
        7 14875 1 1  43 VAL C    C  -4.443  -0.428   3.034 1.00 . A A .  43 VAL C    1 1 
        7 14876 1 1  43 VAL CA   C  -4.760  -1.914   2.823 1.00 . A A .  43 VAL CA   1 1 
        7 14877 1 1  43 VAL CB   C  -6.236  -2.216   3.299 1.00 . A A .  43 VAL CB   1 1 
        7 14878 1 1  43 VAL CG1  C  -6.547  -3.738   3.266 1.00 . A A .  43 VAL CG1  1 1 
        7 14879 1 1  43 VAL CG2  C  -6.541  -1.594   4.688 1.00 . A A .  43 VAL CG2  1 1 
        7 14880 1 1  43 VAL H    H  -3.633  -2.610   4.484 1.00 . A A .  43 VAL H    1 1 
        7 14881 1 1  43 VAL HA   H  -4.700  -2.127   1.753 1.00 . A A .  43 VAL HA   1 1 
        7 14882 1 1  43 VAL HB   H  -6.906  -1.744   2.582 1.00 . A A .  43 VAL HB   1 1 
        7 14883 1 1  43 VAL HG11 H  -5.907  -4.257   3.971 1.00 . A A .  43 VAL HG11 1 1 
        7 14884 1 1  43 VAL HG12 H  -6.362  -4.126   2.273 1.00 . A A .  43 VAL HG12 1 1 
        7 14885 1 1  43 VAL HG13 H  -7.586  -3.911   3.528 1.00 . A A .  43 VAL HG13 1 1 
        7 14886 1 1  43 VAL HG21 H  -6.459  -0.514   4.634 1.00 . A A .  43 VAL HG21 1 1 
        7 14887 1 1  43 VAL HG22 H  -5.833  -1.968   5.421 1.00 . A A .  43 VAL HG22 1 1 
        7 14888 1 1  43 VAL HG23 H  -7.545  -1.856   4.997 1.00 . A A .  43 VAL HG23 1 1 
        7 14889 1 1  43 VAL N    N  -3.771  -2.757   3.529 1.00 . A A .  43 VAL N    1 1 
        7 14890 1 1  43 VAL O    O  -3.735  -0.070   3.983 1.00 . A A .  43 VAL O    1 1 
        7 14891 1 1  44 ASP C    C  -5.974   2.318   3.334 1.00 . A A .  44 ASP C    1 1 
        7 14892 1 1  44 ASP CA   C  -4.903   1.893   2.319 1.00 . A A .  44 ASP CA   1 1 
        7 14893 1 1  44 ASP CB   C  -5.027   2.644   0.938 1.00 . A A .  44 ASP CB   1 1 
        7 14894 1 1  44 ASP CG   C  -6.347   2.456   0.134 1.00 . A A .  44 ASP CG   1 1 
        7 14895 1 1  44 ASP H    H  -5.491   0.070   1.402 1.00 . A A .  44 ASP H    1 1 
        7 14896 1 1  44 ASP HA   H  -3.923   2.114   2.741 1.00 . A A .  44 ASP HA   1 1 
        7 14897 1 1  44 ASP HB2  H  -4.888   3.707   1.114 1.00 . A A .  44 ASP HB2  1 1 
        7 14898 1 1  44 ASP HB3  H  -4.213   2.309   0.308 1.00 . A A .  44 ASP HB3  1 1 
        7 14899 1 1  44 ASP N    N  -4.990   0.433   2.159 1.00 . A A .  44 ASP N    1 1 
        7 14900 1 1  44 ASP O    O  -7.145   2.329   3.012 1.00 . A A .  44 ASP O    1 1 
        7 14901 1 1  44 ASP OD1  O  -6.919   1.344   0.120 1.00 . A A .  44 ASP OD1  1 1 
        7 14902 1 1  44 ASP OD2  O  -6.797   3.429  -0.531 1.00 . A A .  44 ASP OD2  1 1 
        7 14903 1 1  45 ILE C    C  -7.630   3.796   5.431 1.00 . A A .  45 ILE C    1 1 
        7 14904 1 1  45 ILE CA   C  -6.424   2.878   5.780 1.00 . A A .  45 ILE CA   1 1 
        7 14905 1 1  45 ILE CB   C  -5.615   3.555   6.974 1.00 . A A .  45 ILE CB   1 1 
        7 14906 1 1  45 ILE CD1  C  -3.381   3.497   8.301 1.00 . A A .  45 ILE CD1  1 1 
        7 14907 1 1  45 ILE CG1  C  -4.268   2.824   7.257 1.00 . A A .  45 ILE CG1  1 1 
        7 14908 1 1  45 ILE CG2  C  -6.457   3.633   8.277 1.00 . A A .  45 ILE CG2  1 1 
        7 14909 1 1  45 ILE H    H  -4.573   2.556   4.734 1.00 . A A .  45 ILE H    1 1 
        7 14910 1 1  45 ILE HA   H  -6.799   1.921   6.124 1.00 . A A .  45 ILE HA   1 1 
        7 14911 1 1  45 ILE HB   H  -5.387   4.578   6.675 1.00 . A A .  45 ILE HB   1 1 
        7 14912 1 1  45 ILE HD11 H  -3.883   3.503   9.259 1.00 . A A .  45 ILE HD11 1 1 
        7 14913 1 1  45 ILE HD12 H  -3.168   4.513   7.998 1.00 . A A .  45 ILE HD12 1 1 
        7 14914 1 1  45 ILE HD13 H  -2.453   2.948   8.389 1.00 . A A .  45 ILE HD13 1 1 
        7 14915 1 1  45 ILE HG12 H  -4.472   1.823   7.601 1.00 . A A .  45 ILE HG12 1 1 
        7 14916 1 1  45 ILE HG13 H  -3.699   2.766   6.337 1.00 . A A .  45 ILE HG13 1 1 
        7 14917 1 1  45 ILE HG21 H  -7.374   4.182   8.093 1.00 . A A .  45 ILE HG21 1 1 
        7 14918 1 1  45 ILE HG22 H  -5.895   4.142   9.055 1.00 . A A .  45 ILE HG22 1 1 
        7 14919 1 1  45 ILE HG23 H  -6.706   2.636   8.614 1.00 . A A .  45 ILE HG23 1 1 
        7 14920 1 1  45 ILE N    N  -5.537   2.597   4.588 1.00 . A A .  45 ILE N    1 1 
        7 14921 1 1  45 ILE O    O  -8.719   3.666   6.002 1.00 . A A .  45 ILE O    1 1 
        7 14922 1 1  46 VAL C    C  -9.657   5.056   3.446 1.00 . A A .  46 VAL C    1 1 
        7 14923 1 1  46 VAL CA   C  -8.361   5.696   3.980 1.00 . A A .  46 VAL CA   1 1 
        7 14924 1 1  46 VAL CB   C  -7.704   6.618   2.883 1.00 . A A .  46 VAL CB   1 1 
        7 14925 1 1  46 VAL CG1  C  -6.735   7.622   3.526 1.00 . A A .  46 VAL CG1  1 1 
        7 14926 1 1  46 VAL CG2  C  -6.968   5.776   1.820 1.00 . A A .  46 VAL CG2  1 1 
        7 14927 1 1  46 VAL H    H  -6.507   4.686   4.057 1.00 . A A .  46 VAL H    1 1 
        7 14928 1 1  46 VAL HA   H  -8.622   6.326   4.823 1.00 . A A .  46 VAL HA   1 1 
        7 14929 1 1  46 VAL HB   H  -8.489   7.188   2.385 1.00 . A A .  46 VAL HB   1 1 
        7 14930 1 1  46 VAL HG11 H  -7.269   8.253   4.224 1.00 . A A .  46 VAL HG11 1 1 
        7 14931 1 1  46 VAL HG12 H  -6.279   8.246   2.763 1.00 . A A .  46 VAL HG12 1 1 
        7 14932 1 1  46 VAL HG13 H  -5.958   7.087   4.058 1.00 . A A .  46 VAL HG13 1 1 
        7 14933 1 1  46 VAL HG21 H  -6.511   6.426   1.080 1.00 . A A .  46 VAL HG21 1 1 
        7 14934 1 1  46 VAL HG22 H  -7.667   5.113   1.322 1.00 . A A .  46 VAL HG22 1 1 
        7 14935 1 1  46 VAL HG23 H  -6.193   5.181   2.288 1.00 . A A .  46 VAL HG23 1 1 
        7 14936 1 1  46 VAL N    N  -7.389   4.703   4.470 1.00 . A A .  46 VAL N    1 1 
        7 14937 1 1  46 VAL O    O -10.763   5.473   3.801 1.00 . A A .  46 VAL O    1 1 
        7 14938 1 1  47 SER C    C -10.850   1.991   2.556 1.00 . A A .  47 SER C    1 1 
        7 14939 1 1  47 SER CA   C -10.657   3.386   1.957 1.00 . A A .  47 SER CA   1 1 
        7 14940 1 1  47 SER CB   C -10.427   3.309   0.440 1.00 . A A .  47 SER CB   1 1 
        7 14941 1 1  47 SER H    H  -8.609   3.796   2.328 1.00 . A A .  47 SER H    1 1 
        7 14942 1 1  47 SER HA   H -11.557   3.974   2.141 1.00 . A A .  47 SER HA   1 1 
        7 14943 1 1  47 SER HB2  H -10.261   4.306   0.049 1.00 . A A .  47 SER HB2  1 1 
        7 14944 1 1  47 SER HB3  H  -9.557   2.694   0.223 1.00 . A A .  47 SER HB3  1 1 
        7 14945 1 1  47 SER HG   H -12.310   3.318  -0.065 1.00 . A A .  47 SER HG   1 1 
        7 14946 1 1  47 SER N    N  -9.516   4.061   2.581 1.00 . A A .  47 SER N    1 1 
        7 14947 1 1  47 SER O    O -11.983   1.556   2.801 1.00 . A A .  47 SER O    1 1 
        7 14948 1 1  47 SER OG   O -11.546   2.760  -0.222 1.00 . A A .  47 SER OG   1 1 
        7 14949 1 1  48 GLY C    C  -9.552  -1.106   2.246 1.00 . A A .  48 GLY C    1 1 
        7 14950 1 1  48 GLY CA   C  -9.728  -0.054   3.333 1.00 . A A .  48 GLY CA   1 1 
        7 14951 1 1  48 GLY H    H  -8.872   1.724   2.619 1.00 . A A .  48 GLY H    1 1 
        7 14952 1 1  48 GLY HA2  H  -8.906  -0.142   4.032 1.00 . A A .  48 GLY HA2  1 1 
        7 14953 1 1  48 GLY HA3  H -10.654  -0.248   3.864 1.00 . A A .  48 GLY HA3  1 1 
        7 14954 1 1  48 GLY N    N  -9.732   1.311   2.806 1.00 . A A .  48 GLY N    1 1 
        7 14955 1 1  48 GLY O    O  -9.600  -2.290   2.535 1.00 . A A .  48 GLY O    1 1 
        7 14956 1 1  49 LYS C    C  -7.923  -2.406  -0.153 1.00 . A A .  49 LYS C    1 1 
        7 14957 1 1  49 LYS CA   C  -9.207  -1.531  -0.192 1.00 . A A .  49 LYS CA   1 1 
        7 14958 1 1  49 LYS CB   C  -9.211  -0.681  -1.488 1.00 . A A .  49 LYS CB   1 1 
        7 14959 1 1  49 LYS CD   C -10.451   0.997  -3.033 1.00 . A A .  49 LYS CD   1 1 
        7 14960 1 1  49 LYS CE   C  -9.579   2.271  -2.866 1.00 . A A .  49 LYS CE   1 1 
        7 14961 1 1  49 LYS CG   C -10.517   0.091  -1.770 1.00 . A A .  49 LYS CG   1 1 
        7 14962 1 1  49 LYS H    H  -9.251   0.316   0.884 1.00 . A A .  49 LYS H    1 1 
        7 14963 1 1  49 LYS HA   H -10.080  -2.183  -0.201 1.00 . A A .  49 LYS HA   1 1 
        7 14964 1 1  49 LYS HB2  H  -8.399   0.040  -1.427 1.00 . A A .  49 LYS HB2  1 1 
        7 14965 1 1  49 LYS HB3  H  -9.018  -1.336  -2.335 1.00 . A A .  49 LYS HB3  1 1 
        7 14966 1 1  49 LYS HD2  H -10.056   0.415  -3.860 1.00 . A A .  49 LYS HD2  1 1 
        7 14967 1 1  49 LYS HD3  H -11.461   1.304  -3.283 1.00 . A A .  49 LYS HD3  1 1 
        7 14968 1 1  49 LYS HE2  H  -9.627   2.841  -3.785 1.00 . A A .  49 LYS HE2  1 1 
        7 14969 1 1  49 LYS HE3  H  -9.988   2.866  -2.068 1.00 . A A .  49 LYS HE3  1 1 
        7 14970 1 1  49 LYS HG2  H -11.316  -0.628  -1.908 1.00 . A A .  49 LYS HG2  1 1 
        7 14971 1 1  49 LYS HG3  H -10.750   0.710  -0.909 1.00 . A A .  49 LYS HG3  1 1 
        7 14972 1 1  49 LYS HZ1  H  -7.701   1.509  -3.371 1.00 . A A .  49 LYS HZ1  1 1 
        7 14973 1 1  49 LYS HZ2  H  -8.054   1.419  -1.716 1.00 . A A .  49 LYS HZ2  1 1 
        7 14974 1 1  49 LYS HZ3  H  -7.646   2.895  -2.412 1.00 . A A .  49 LYS HZ3  1 1 
        7 14975 1 1  49 LYS N    N  -9.323  -0.652   1.000 1.00 . A A .  49 LYS N    1 1 
        7 14976 1 1  49 LYS NZ   N  -8.145   2.003  -2.574 1.00 . A A .  49 LYS NZ   1 1 
        7 14977 1 1  49 LYS O    O  -6.852  -1.899   0.195 1.00 . A A .  49 LYS O    1 1 
        7 14978 1 1  50 PRO C    C  -5.744  -4.338  -1.497 1.00 . A A .  50 PRO C    1 1 
        7 14979 1 1  50 PRO CA   C  -6.870  -4.672  -0.485 1.00 . A A .  50 PRO CA   1 1 
        7 14980 1 1  50 PRO CB   C  -7.542  -6.042  -0.776 1.00 . A A .  50 PRO CB   1 1 
        7 14981 1 1  50 PRO CD   C  -9.224  -4.371  -1.147 1.00 . A A .  50 PRO CD   1 1 
        7 14982 1 1  50 PRO CG   C  -8.717  -5.709  -1.643 1.00 . A A .  50 PRO CG   1 1 
        7 14983 1 1  50 PRO HA   H  -6.448  -4.686   0.514 1.00 . A A .  50 PRO HA   1 1 
        7 14984 1 1  50 PRO HB2  H  -6.848  -6.710  -1.277 1.00 . A A .  50 PRO HB2  1 1 
        7 14985 1 1  50 PRO HB3  H  -7.858  -6.501   0.158 1.00 . A A .  50 PRO HB3  1 1 
        7 14986 1 1  50 PRO HD2  H  -9.626  -3.783  -1.964 1.00 . A A .  50 PRO HD2  1 1 
        7 14987 1 1  50 PRO HD3  H  -9.986  -4.507  -0.381 1.00 . A A .  50 PRO HD3  1 1 
        7 14988 1 1  50 PRO HG2  H  -8.402  -5.637  -2.680 1.00 . A A .  50 PRO HG2  1 1 
        7 14989 1 1  50 PRO HG3  H  -9.485  -6.471  -1.543 1.00 . A A .  50 PRO HG3  1 1 
        7 14990 1 1  50 PRO N    N  -8.010  -3.720  -0.563 1.00 . A A .  50 PRO N    1 1 
        7 14991 1 1  50 PRO O    O  -5.975  -4.268  -2.710 1.00 . A A .  50 PRO O    1 1 
        7 14992 1 1  51 LEU C    C  -2.297  -4.783  -1.856 1.00 . A A .  51 LEU C    1 1 
        7 14993 1 1  51 LEU CA   C  -3.349  -3.690  -1.769 1.00 . A A .  51 LEU CA   1 1 
        7 14994 1 1  51 LEU CB   C  -2.702  -2.441  -1.133 1.00 . A A .  51 LEU CB   1 1 
        7 14995 1 1  51 LEU CD1  C  -2.853  -0.053  -0.315 1.00 . A A .  51 LEU CD1  1 1 
        7 14996 1 1  51 LEU CD2  C  -4.391  -0.882  -2.195 1.00 . A A .  51 LEU CD2  1 1 
        7 14997 1 1  51 LEU CG   C  -3.640  -1.240  -0.897 1.00 . A A .  51 LEU CG   1 1 
        7 14998 1 1  51 LEU H    H  -4.394  -4.277  -0.014 1.00 . A A .  51 LEU H    1 1 
        7 14999 1 1  51 LEU HA   H  -3.683  -3.439  -2.770 1.00 . A A .  51 LEU HA   1 1 
        7 15000 1 1  51 LEU HB2  H  -2.276  -2.731  -0.174 1.00 . A A .  51 LEU HB2  1 1 
        7 15001 1 1  51 LEU HB3  H  -1.886  -2.113  -1.778 1.00 . A A .  51 LEU HB3  1 1 
        7 15002 1 1  51 LEU HD11 H  -3.523   0.780  -0.157 1.00 . A A .  51 LEU HD11 1 1 
        7 15003 1 1  51 LEU HD12 H  -2.067   0.247  -0.998 1.00 . A A .  51 LEU HD12 1 1 
        7 15004 1 1  51 LEU HD13 H  -2.416  -0.337   0.632 1.00 . A A .  51 LEU HD13 1 1 
        7 15005 1 1  51 LEU HD21 H  -4.976  -1.740  -2.520 1.00 . A A .  51 LEU HD21 1 1 
        7 15006 1 1  51 LEU HD22 H  -3.682  -0.625  -2.974 1.00 . A A .  51 LEU HD22 1 1 
        7 15007 1 1  51 LEU HD23 H  -5.057  -0.047  -2.022 1.00 . A A .  51 LEU HD23 1 1 
        7 15008 1 1  51 LEU HG   H  -4.385  -1.521  -0.156 1.00 . A A .  51 LEU HG   1 1 
        7 15009 1 1  51 LEU N    N  -4.518  -4.132  -0.974 1.00 . A A .  51 LEU N    1 1 
        7 15010 1 1  51 LEU O    O  -1.683  -4.978  -2.901 1.00 . A A .  51 LEU O    1 1 
        7 15011 1 1  52 PHE C    C  -1.626  -7.544   0.393 1.00 . A A .  52 PHE C    1 1 
        7 15012 1 1  52 PHE CA   C  -1.054  -6.511  -0.569 1.00 . A A .  52 PHE CA   1 1 
        7 15013 1 1  52 PHE CB   C   0.313  -5.979  -0.037 1.00 . A A .  52 PHE CB   1 1 
        7 15014 1 1  52 PHE CD1  C   1.665  -5.137  -2.006 1.00 . A A .  52 PHE CD1  1 1 
        7 15015 1 1  52 PHE CD2  C   0.653  -3.516  -0.576 1.00 . A A .  52 PHE CD2  1 1 
        7 15016 1 1  52 PHE CE1  C   2.158  -4.123  -2.801 1.00 . A A .  52 PHE CE1  1 1 
        7 15017 1 1  52 PHE CE2  C   1.137  -2.507  -1.379 1.00 . A A .  52 PHE CE2  1 1 
        7 15018 1 1  52 PHE CG   C   0.903  -4.854  -0.881 1.00 . A A .  52 PHE CG   1 1 
        7 15019 1 1  52 PHE CZ   C   1.892  -2.815  -2.490 1.00 . A A .  52 PHE CZ   1 1 
        7 15020 1 1  52 PHE H    H  -2.554  -5.156   0.081 1.00 . A A .  52 PHE H    1 1 
        7 15021 1 1  52 PHE HA   H  -0.913  -6.981  -1.536 1.00 . A A .  52 PHE HA   1 1 
        7 15022 1 1  52 PHE HB2  H   0.183  -5.608   0.974 1.00 . A A .  52 PHE HB2  1 1 
        7 15023 1 1  52 PHE HB3  H   1.030  -6.794  -0.013 1.00 . A A .  52 PHE HB3  1 1 
        7 15024 1 1  52 PHE HD1  H   1.881  -6.168  -2.260 1.00 . A A .  52 PHE HD1  1 1 
        7 15025 1 1  52 PHE HD2  H   0.063  -3.268   0.298 1.00 . A A .  52 PHE HD2  1 1 
        7 15026 1 1  52 PHE HE1  H   2.752  -4.359  -3.676 1.00 . A A .  52 PHE HE1  1 1 
        7 15027 1 1  52 PHE HE2  H   0.936  -1.471  -1.131 1.00 . A A .  52 PHE HE2  1 1 
        7 15028 1 1  52 PHE HZ   H   2.275  -2.022  -3.118 1.00 . A A .  52 PHE HZ   1 1 
        7 15029 1 1  52 PHE N    N  -2.041  -5.422  -0.711 1.00 . A A .  52 PHE N    1 1 
        7 15030 1 1  52 PHE O    O  -2.649  -7.290   1.039 1.00 . A A .  52 PHE O    1 1 
        7 15031 1 1  53 THR C    C  -0.163 -10.238   2.213 1.00 . A A .  53 THR C    1 1 
        7 15032 1 1  53 THR CA   C  -1.380  -9.781   1.391 1.00 . A A .  53 THR CA   1 1 
        7 15033 1 1  53 THR CB   C  -1.973 -10.996   0.587 1.00 . A A .  53 THR CB   1 1 
        7 15034 1 1  53 THR CG2  C  -2.734 -11.985   1.490 1.00 . A A .  53 THR CG2  1 1 
        7 15035 1 1  53 THR H    H  -0.182  -8.847  -0.076 1.00 . A A .  53 THR H    1 1 
        7 15036 1 1  53 THR HA   H  -2.145  -9.403   2.069 1.00 . A A .  53 THR HA   1 1 
        7 15037 1 1  53 THR HB   H  -1.157 -11.532   0.102 1.00 . A A .  53 THR HB   1 1 
        7 15038 1 1  53 THR HG1  H  -2.324 -10.095  -1.135 1.00 . A A .  53 THR HG1  1 1 
        7 15039 1 1  53 THR HG21 H  -3.554 -11.477   1.978 1.00 . A A .  53 THR HG21 1 1 
        7 15040 1 1  53 THR HG22 H  -2.062 -12.381   2.242 1.00 . A A .  53 THR HG22 1 1 
        7 15041 1 1  53 THR HG23 H  -3.123 -12.802   0.895 1.00 . A A .  53 THR HG23 1 1 
        7 15042 1 1  53 THR N    N  -0.973  -8.701   0.487 1.00 . A A .  53 THR N    1 1 
        7 15043 1 1  53 THR O    O   0.980 -10.120   1.757 1.00 . A A .  53 THR O    1 1 
        7 15044 1 1  53 THR OG1  O  -2.853 -10.519  -0.439 1.00 . A A .  53 THR OG1  1 1 
        7 15045 1 1  54 SER C    C   1.168 -12.651   3.517 1.00 . A A .  54 SER C    1 1 
        7 15046 1 1  54 SER CA   C   0.585 -11.417   4.261 1.00 . A A .  54 SER CA   1 1 
        7 15047 1 1  54 SER CB   C  -0.036 -11.822   5.620 1.00 . A A .  54 SER CB   1 1 
        7 15048 1 1  54 SER H    H  -1.323 -10.597   3.802 1.00 . A A .  54 SER H    1 1 
        7 15049 1 1  54 SER HA   H   1.388 -10.710   4.443 1.00 . A A .  54 SER HA   1 1 
        7 15050 1 1  54 SER HB2  H  -0.477 -10.951   6.092 1.00 . A A .  54 SER HB2  1 1 
        7 15051 1 1  54 SER HB3  H  -0.806 -12.567   5.467 1.00 . A A .  54 SER HB3  1 1 
        7 15052 1 1  54 SER HG   H   1.618 -12.806   5.989 1.00 . A A .  54 SER HG   1 1 
        7 15053 1 1  54 SER N    N  -0.425 -10.733   3.433 1.00 . A A .  54 SER N    1 1 
        7 15054 1 1  54 SER O    O   2.302 -13.062   3.764 1.00 . A A .  54 SER O    1 1 
        7 15055 1 1  54 SER OG   O   0.937 -12.355   6.501 1.00 . A A .  54 SER OG   1 1 
        7 15056 1 1  55 LYS C    C   1.979 -13.791   0.813 1.00 . A A .  55 LYS C    1 1 
        7 15057 1 1  55 LYS CA   C   0.762 -14.260   1.651 1.00 . A A .  55 LYS CA   1 1 
        7 15058 1 1  55 LYS CB   C  -0.454 -14.522   0.722 1.00 . A A .  55 LYS CB   1 1 
        7 15059 1 1  55 LYS CD   C  -1.373 -15.374  -1.525 1.00 . A A .  55 LYS CD   1 1 
        7 15060 1 1  55 LYS CE   C  -1.488 -13.963  -2.154 1.00 . A A .  55 LYS CE   1 1 
        7 15061 1 1  55 LYS CG   C  -0.232 -15.473  -0.475 1.00 . A A .  55 LYS CG   1 1 
        7 15062 1 1  55 LYS H    H  -0.597 -12.996   2.657 1.00 . A A .  55 LYS H    1 1 
        7 15063 1 1  55 LYS HA   H   1.010 -15.174   2.182 1.00 . A A .  55 LYS HA   1 1 
        7 15064 1 1  55 LYS HB2  H  -1.266 -14.926   1.320 1.00 . A A .  55 LYS HB2  1 1 
        7 15065 1 1  55 LYS HB3  H  -0.776 -13.563   0.329 1.00 . A A .  55 LYS HB3  1 1 
        7 15066 1 1  55 LYS HD2  H  -1.177 -16.090  -2.315 1.00 . A A .  55 LYS HD2  1 1 
        7 15067 1 1  55 LYS HD3  H  -2.315 -15.627  -1.050 1.00 . A A .  55 LYS HD3  1 1 
        7 15068 1 1  55 LYS HE2  H  -1.697 -13.242  -1.377 1.00 . A A .  55 LYS HE2  1 1 
        7 15069 1 1  55 LYS HE3  H  -0.549 -13.705  -2.631 1.00 . A A .  55 LYS HE3  1 1 
        7 15070 1 1  55 LYS HG2  H   0.705 -15.222  -0.958 1.00 . A A .  55 LYS HG2  1 1 
        7 15071 1 1  55 LYS HG3  H  -0.179 -16.492  -0.107 1.00 . A A .  55 LYS HG3  1 1 
        7 15072 1 1  55 LYS HZ1  H  -2.558 -12.936  -3.619 1.00 . A A .  55 LYS HZ1  1 1 
        7 15073 1 1  55 LYS HZ2  H  -3.497 -14.028  -2.724 1.00 . A A .  55 LYS HZ2  1 1 
        7 15074 1 1  55 LYS HZ3  H  -2.425 -14.598  -3.900 1.00 . A A .  55 LYS HZ3  1 1 
        7 15075 1 1  55 LYS N    N   0.350 -13.238   2.634 1.00 . A A .  55 LYS N    1 1 
        7 15076 1 1  55 LYS NZ   N  -2.567 -13.876  -3.168 1.00 . A A .  55 LYS NZ   1 1 
        7 15077 1 1  55 LYS O    O   2.988 -14.498   0.725 1.00 . A A .  55 LYS O    1 1 
        7 15078 1 1  56 ASP C    C   3.767 -10.945  -0.067 1.00 . A A .  56 ASP C    1 1 
        7 15079 1 1  56 ASP CA   C   2.888 -12.043  -0.716 1.00 . A A .  56 ASP CA   1 1 
        7 15080 1 1  56 ASP CB   C   2.215 -11.513  -2.025 1.00 . A A .  56 ASP CB   1 1 
        7 15081 1 1  56 ASP CG   C   1.113 -10.452  -1.802 1.00 . A A .  56 ASP CG   1 1 
        7 15082 1 1  56 ASP H    H   1.086 -12.027   0.420 1.00 . A A .  56 ASP H    1 1 
        7 15083 1 1  56 ASP HA   H   3.549 -12.863  -0.989 1.00 . A A .  56 ASP HA   1 1 
        7 15084 1 1  56 ASP HB2  H   2.982 -11.073  -2.655 1.00 . A A .  56 ASP HB2  1 1 
        7 15085 1 1  56 ASP HB3  H   1.787 -12.357  -2.561 1.00 . A A .  56 ASP HB3  1 1 
        7 15086 1 1  56 ASP N    N   1.869 -12.582   0.219 1.00 . A A .  56 ASP N    1 1 
        7 15087 1 1  56 ASP O    O   4.487 -10.231  -0.787 1.00 . A A .  56 ASP O    1 1 
        7 15088 1 1  56 ASP OD1  O   1.429  -9.297  -1.440 1.00 . A A .  56 ASP OD1  1 1 
        7 15089 1 1  56 ASP OD2  O  -0.080 -10.778  -1.984 1.00 . A A .  56 ASP OD2  1 1 
        7 15090 1 1  57 LYS C    C   6.072 -10.221   1.956 1.00 . A A .  57 LYS C    1 1 
        7 15091 1 1  57 LYS CA   C   4.581  -9.829   1.997 1.00 . A A .  57 LYS CA   1 1 
        7 15092 1 1  57 LYS CB   C   4.121  -9.650   3.476 1.00 . A A .  57 LYS CB   1 1 
        7 15093 1 1  57 LYS CD   C   3.989 -10.618   5.871 1.00 . A A .  57 LYS CD   1 1 
        7 15094 1 1  57 LYS CE   C   4.332 -11.813   6.776 1.00 . A A .  57 LYS CE   1 1 
        7 15095 1 1  57 LYS CG   C   4.441 -10.842   4.410 1.00 . A A .  57 LYS CG   1 1 
        7 15096 1 1  57 LYS H    H   3.125 -11.379   1.811 1.00 . A A .  57 LYS H    1 1 
        7 15097 1 1  57 LYS HA   H   4.458  -8.878   1.478 1.00 . A A .  57 LYS HA   1 1 
        7 15098 1 1  57 LYS HB2  H   4.599  -8.763   3.883 1.00 . A A .  57 LYS HB2  1 1 
        7 15099 1 1  57 LYS HB3  H   3.047  -9.490   3.488 1.00 . A A .  57 LYS HB3  1 1 
        7 15100 1 1  57 LYS HD2  H   4.481  -9.732   6.260 1.00 . A A .  57 LYS HD2  1 1 
        7 15101 1 1  57 LYS HD3  H   2.913 -10.459   5.889 1.00 . A A .  57 LYS HD3  1 1 
        7 15102 1 1  57 LYS HE2  H   4.030 -11.583   7.791 1.00 . A A .  57 LYS HE2  1 1 
        7 15103 1 1  57 LYS HE3  H   3.795 -12.687   6.433 1.00 . A A .  57 LYS HE3  1 1 
        7 15104 1 1  57 LYS HG2  H   3.945 -11.722   4.026 1.00 . A A .  57 LYS HG2  1 1 
        7 15105 1 1  57 LYS HG3  H   5.515 -11.012   4.399 1.00 . A A .  57 LYS HG3  1 1 
        7 15106 1 1  57 LYS HZ1  H   6.322 -11.285   7.112 1.00 . A A .  57 LYS HZ1  1 1 
        7 15107 1 1  57 LYS HZ2  H   6.106 -12.338   5.812 1.00 . A A .  57 LYS HZ2  1 1 
        7 15108 1 1  57 LYS HZ3  H   5.993 -12.922   7.392 1.00 . A A .  57 LYS HZ3  1 1 
        7 15109 1 1  57 LYS N    N   3.752 -10.832   1.287 1.00 . A A .  57 LYS N    1 1 
        7 15110 1 1  57 LYS NZ   N   5.789 -12.110   6.774 1.00 . A A .  57 LYS NZ   1 1 
        7 15111 1 1  57 LYS O    O   6.415 -11.408   1.884 1.00 . A A .  57 LYS O    1 1 
        7 15112 1 1  58 PHE C    C   9.030  -8.537   3.110 1.00 . A A .  58 PHE C    1 1 
        7 15113 1 1  58 PHE CA   C   8.405  -9.355   1.955 1.00 . A A .  58 PHE CA   1 1 
        7 15114 1 1  58 PHE CB   C   8.888  -8.896   0.551 1.00 . A A .  58 PHE CB   1 1 
        7 15115 1 1  58 PHE CD1  C  10.940 -10.308   0.056 1.00 . A A .  58 PHE CD1  1 1 
        7 15116 1 1  58 PHE CD2  C  11.213  -7.935   0.191 1.00 . A A .  58 PHE CD2  1 1 
        7 15117 1 1  58 PHE CE1  C  12.288 -10.446  -0.219 1.00 . A A .  58 PHE CE1  1 1 
        7 15118 1 1  58 PHE CE2  C  12.557  -8.077  -0.086 1.00 . A A .  58 PHE CE2  1 1 
        7 15119 1 1  58 PHE CG   C  10.377  -9.048   0.267 1.00 . A A .  58 PHE CG   1 1 
        7 15120 1 1  58 PHE CZ   C  13.094  -9.331  -0.291 1.00 . A A .  58 PHE CZ   1 1 
        7 15121 1 1  58 PHE H    H   6.578  -8.295   2.102 1.00 . A A .  58 PHE H    1 1 
        7 15122 1 1  58 PHE HA   H   8.658 -10.405   2.094 1.00 . A A .  58 PHE HA   1 1 
        7 15123 1 1  58 PHE HB2  H   8.361  -9.477  -0.198 1.00 . A A .  58 PHE HB2  1 1 
        7 15124 1 1  58 PHE HB3  H   8.621  -7.851   0.412 1.00 . A A .  58 PHE HB3  1 1 
        7 15125 1 1  58 PHE HD1  H  10.313 -11.189   0.114 1.00 . A A .  58 PHE HD1  1 1 
        7 15126 1 1  58 PHE HD2  H  10.801  -6.946   0.352 1.00 . A A .  58 PHE HD2  1 1 
        7 15127 1 1  58 PHE HE1  H  12.710 -11.429  -0.383 1.00 . A A .  58 PHE HE1  1 1 
        7 15128 1 1  58 PHE HE2  H  13.193  -7.203  -0.141 1.00 . A A .  58 PHE HE2  1 1 
        7 15129 1 1  58 PHE HZ   H  14.148  -9.438  -0.512 1.00 . A A .  58 PHE HZ   1 1 
        7 15130 1 1  58 PHE N    N   6.938  -9.204   2.013 1.00 . A A .  58 PHE N    1 1 
        7 15131 1 1  58 PHE O    O   8.395  -7.602   3.625 1.00 . A A .  58 PHE O    1 1 
        7 15132 1 1  59 ASP C    C  11.279  -6.826   4.381 1.00 . A A .  59 ASP C    1 1 
        7 15133 1 1  59 ASP CA   C  10.920  -8.293   4.694 1.00 . A A .  59 ASP CA   1 1 
        7 15134 1 1  59 ASP CB   C  12.166  -9.107   5.146 1.00 . A A .  59 ASP CB   1 1 
        7 15135 1 1  59 ASP CG   C  13.283  -9.173   4.097 1.00 . A A .  59 ASP CG   1 1 
        7 15136 1 1  59 ASP H    H  10.714  -9.635   3.058 1.00 . A A .  59 ASP H    1 1 
        7 15137 1 1  59 ASP HA   H  10.200  -8.298   5.512 1.00 . A A .  59 ASP HA   1 1 
        7 15138 1 1  59 ASP HB2  H  12.565  -8.666   6.055 1.00 . A A .  59 ASP HB2  1 1 
        7 15139 1 1  59 ASP HB3  H  11.851 -10.122   5.375 1.00 . A A .  59 ASP HB3  1 1 
        7 15140 1 1  59 ASP N    N  10.249  -8.921   3.539 1.00 . A A .  59 ASP N    1 1 
        7 15141 1 1  59 ASP O    O  11.805  -6.516   3.302 1.00 . A A .  59 ASP O    1 1 
        7 15142 1 1  59 ASP OD1  O  13.172  -9.988   3.154 1.00 . A A .  59 ASP OD1  1 1 
        7 15143 1 1  59 ASP OD2  O  14.282  -8.424   4.216 1.00 . A A .  59 ASP OD2  1 1 
        7 15144 1 1  60 SER C    C  12.106  -3.797   5.857 1.00 . A A .  60 SER C    1 1 
        7 15145 1 1  60 SER CA   C  10.942  -4.491   5.131 1.00 . A A .  60 SER CA   1 1 
        7 15146 1 1  60 SER CB   C   9.570  -3.963   5.612 1.00 . A A .  60 SER CB   1 1 
        7 15147 1 1  60 SER H    H  10.774  -6.285   6.231 1.00 . A A .  60 SER H    1 1 
        7 15148 1 1  60 SER HA   H  11.034  -4.285   4.068 1.00 . A A .  60 SER HA   1 1 
        7 15149 1 1  60 SER HB2  H   9.492  -4.070   6.686 1.00 . A A .  60 SER HB2  1 1 
        7 15150 1 1  60 SER HB3  H   9.466  -2.916   5.347 1.00 . A A .  60 SER HB3  1 1 
        7 15151 1 1  60 SER HG   H   8.695  -5.640   5.056 1.00 . A A .  60 SER HG   1 1 
        7 15152 1 1  60 SER N    N  10.976  -5.943   5.337 1.00 . A A .  60 SER N    1 1 
        7 15153 1 1  60 SER O    O  11.926  -3.177   6.916 1.00 . A A .  60 SER O    1 1 
        7 15154 1 1  60 SER OG   O   8.508  -4.692   5.006 1.00 . A A .  60 SER OG   1 1 
        7 15155 1 1  61 GLN C    C  14.799  -1.986   4.896 1.00 . A A .  61 GLN C    1 1 
        7 15156 1 1  61 GLN CA   C  14.537  -3.250   5.754 1.00 . A A .  61 GLN CA   1 1 
        7 15157 1 1  61 GLN CB   C  15.764  -4.204   5.745 1.00 . A A .  61 GLN CB   1 1 
        7 15158 1 1  61 GLN CD   C  17.324  -5.738   4.397 1.00 . A A .  61 GLN CD   1 1 
        7 15159 1 1  61 GLN CG   C  16.103  -4.821   4.375 1.00 . A A .  61 GLN CG   1 1 
        7 15160 1 1  61 GLN H    H  13.403  -4.607   4.560 1.00 . A A .  61 GLN H    1 1 
        7 15161 1 1  61 GLN HA   H  14.366  -2.925   6.780 1.00 . A A .  61 GLN HA   1 1 
        7 15162 1 1  61 GLN HB2  H  16.635  -3.662   6.101 1.00 . A A .  61 GLN HB2  1 1 
        7 15163 1 1  61 GLN HB3  H  15.565  -5.016   6.436 1.00 . A A .  61 GLN HB3  1 1 
        7 15164 1 1  61 GLN HE21 H  17.718  -5.304   2.504 1.00 . A A .  61 GLN HE21 1 1 
        7 15165 1 1  61 GLN HE22 H  18.808  -6.406   3.267 1.00 . A A .  61 GLN HE22 1 1 
        7 15166 1 1  61 GLN HG2  H  15.255  -5.403   4.043 1.00 . A A .  61 GLN HG2  1 1 
        7 15167 1 1  61 GLN HG3  H  16.281  -4.019   3.664 1.00 . A A .  61 GLN HG3  1 1 
        7 15168 1 1  61 GLN N    N  13.321  -3.969   5.304 1.00 . A A .  61 GLN N    1 1 
        7 15169 1 1  61 GLN NE2  N  18.020  -5.828   3.278 1.00 . A A .  61 GLN NE2  1 1 
        7 15170 1 1  61 GLN O    O  15.782  -1.270   5.116 1.00 . A A .  61 GLN O    1 1 
        7 15171 1 1  61 GLN OE1  O  17.625  -6.380   5.406 1.00 . A A .  61 GLN OE1  1 1 
        7 15172 1 1  62 CYS C    C  13.313   0.705   3.570 1.00 . A A .  62 CYS C    1 1 
        7 15173 1 1  62 CYS CA   C  14.000  -0.566   2.998 1.00 . A A .  62 CYS CA   1 1 
        7 15174 1 1  62 CYS CB   C  13.378  -0.985   1.635 1.00 . A A .  62 CYS CB   1 1 
        7 15175 1 1  62 CYS H    H  13.129  -2.317   3.836 1.00 . A A .  62 CYS H    1 1 
        7 15176 1 1  62 CYS HA   H  15.055  -0.342   2.844 1.00 . A A .  62 CYS HA   1 1 
        7 15177 1 1  62 CYS HB2  H  13.851  -1.897   1.298 1.00 . A A .  62 CYS HB2  1 1 
        7 15178 1 1  62 CYS HB3  H  12.321  -1.177   1.773 1.00 . A A .  62 CYS HB3  1 1 
        7 15179 1 1  62 CYS HG   H  12.894   1.316   0.666 1.00 . A A .  62 CYS HG   1 1 
        7 15180 1 1  62 CYS N    N  13.895  -1.711   3.933 1.00 . A A .  62 CYS N    1 1 
        7 15181 1 1  62 CYS O    O  12.971   1.627   2.818 1.00 . A A .  62 CYS O    1 1 
        7 15182 1 1  62 CYS SG   S  13.537   0.218   0.295 1.00 . A A .  62 CYS SG   1 1 
        7 15183 1 1  63 GLY C    C  10.984   1.864   5.609 1.00 . A A .  63 GLY C    1 1 
        7 15184 1 1  63 GLY CA   C  12.509   1.921   5.578 1.00 . A A .  63 GLY CA   1 1 
        7 15185 1 1  63 GLY H    H  13.386  -0.016   5.451 1.00 . A A .  63 GLY H    1 1 
        7 15186 1 1  63 GLY HA2  H  12.877   1.958   6.595 1.00 . A A .  63 GLY HA2  1 1 
        7 15187 1 1  63 GLY HA3  H  12.816   2.826   5.069 1.00 . A A .  63 GLY HA3  1 1 
        7 15188 1 1  63 GLY N    N  13.116   0.752   4.908 1.00 . A A .  63 GLY N    1 1 
        7 15189 1 1  63 GLY O    O  10.357   2.172   6.631 1.00 . A A .  63 GLY O    1 1 
        7 15190 1 1  64 TRP C    C   8.674  -0.226   3.963 1.00 . A A .  64 TRP C    1 1 
        7 15191 1 1  64 TRP CA   C   8.934   1.257   4.334 1.00 . A A .  64 TRP CA   1 1 
        7 15192 1 1  64 TRP CB   C   8.324   2.219   3.268 1.00 . A A .  64 TRP CB   1 1 
        7 15193 1 1  64 TRP CD1  C   8.013   4.069   5.047 1.00 . A A .  64 TRP CD1  1 1 
        7 15194 1 1  64 TRP CD2  C   7.937   4.809   2.934 1.00 . A A .  64 TRP CD2  1 1 
        7 15195 1 1  64 TRP CE2  C   7.762   5.902   3.803 1.00 . A A .  64 TRP CE2  1 1 
        7 15196 1 1  64 TRP CE3  C   7.912   5.037   1.557 1.00 . A A .  64 TRP CE3  1 1 
        7 15197 1 1  64 TRP CG   C   8.110   3.637   3.749 1.00 . A A .  64 TRP CG   1 1 
        7 15198 1 1  64 TRP CH2  C   7.562   7.398   1.991 1.00 . A A .  64 TRP CH2  1 1 
        7 15199 1 1  64 TRP CZ2  C   7.585   7.200   3.342 1.00 . A A .  64 TRP CZ2  1 1 
        7 15200 1 1  64 TRP CZ3  C   7.726   6.330   1.101 1.00 . A A .  64 TRP CZ3  1 1 
        7 15201 1 1  64 TRP H    H  10.944   1.395   3.672 1.00 . A A .  64 TRP H    1 1 
        7 15202 1 1  64 TRP HA   H   8.462   1.450   5.295 1.00 . A A .  64 TRP HA   1 1 
        7 15203 1 1  64 TRP HB2  H   8.978   2.260   2.405 1.00 . A A .  64 TRP HB2  1 1 
        7 15204 1 1  64 TRP HB3  H   7.361   1.836   2.948 1.00 . A A .  64 TRP HB3  1 1 
        7 15205 1 1  64 TRP HD1  H   8.092   3.423   5.911 1.00 . A A .  64 TRP HD1  1 1 
        7 15206 1 1  64 TRP HE1  H   7.725   5.960   5.898 1.00 . A A .  64 TRP HE1  1 1 
        7 15207 1 1  64 TRP HE3  H   8.042   4.222   0.854 1.00 . A A .  64 TRP HE3  1 1 
        7 15208 1 1  64 TRP HH2  H   7.413   8.395   1.589 1.00 . A A .  64 TRP HH2  1 1 
        7 15209 1 1  64 TRP HZ2  H   7.460   8.033   4.020 1.00 . A A .  64 TRP HZ2  1 1 
        7 15210 1 1  64 TRP HZ3  H   7.700   6.527   0.036 1.00 . A A .  64 TRP HZ3  1 1 
        7 15211 1 1  64 TRP N    N  10.386   1.502   4.468 1.00 . A A .  64 TRP N    1 1 
        7 15212 1 1  64 TRP NE1  N   7.814   5.421   5.084 1.00 . A A .  64 TRP NE1  1 1 
        7 15213 1 1  64 TRP O    O   9.592  -0.902   3.464 1.00 . A A .  64 TRP O    1 1 
        7 15214 1 1  65 PRO C    C   7.357  -2.439   2.370 1.00 . A A .  65 PRO C    1 1 
        7 15215 1 1  65 PRO CA   C   6.968  -2.101   3.823 1.00 . A A .  65 PRO CA   1 1 
        7 15216 1 1  65 PRO CB   C   5.439  -1.991   3.989 1.00 . A A .  65 PRO CB   1 1 
        7 15217 1 1  65 PRO CD   C   6.416  -0.142   5.177 1.00 . A A .  65 PRO CD   1 1 
        7 15218 1 1  65 PRO CG   C   5.269  -1.140   5.206 1.00 . A A .  65 PRO CG   1 1 
        7 15219 1 1  65 PRO HA   H   7.345  -2.881   4.482 1.00 . A A .  65 PRO HA   1 1 
        7 15220 1 1  65 PRO HB2  H   4.997  -1.523   3.109 1.00 . A A .  65 PRO HB2  1 1 
        7 15221 1 1  65 PRO HB3  H   5.007  -2.975   4.126 1.00 . A A .  65 PRO HB3  1 1 
        7 15222 1 1  65 PRO HD2  H   6.085   0.807   4.771 1.00 . A A .  65 PRO HD2  1 1 
        7 15223 1 1  65 PRO HD3  H   6.820   0.005   6.175 1.00 . A A .  65 PRO HD3  1 1 
        7 15224 1 1  65 PRO HG2  H   4.313  -0.629   5.171 1.00 . A A .  65 PRO HG2  1 1 
        7 15225 1 1  65 PRO HG3  H   5.325  -1.754   6.102 1.00 . A A .  65 PRO HG3  1 1 
        7 15226 1 1  65 PRO N    N   7.435  -0.765   4.276 1.00 . A A .  65 PRO N    1 1 
        7 15227 1 1  65 PRO O    O   6.943  -1.753   1.428 1.00 . A A .  65 PRO O    1 1 
        7 15228 1 1  66 SER C    C   7.965  -5.166   0.446 1.00 . A A .  66 SER C    1 1 
        7 15229 1 1  66 SER CA   C   8.732  -3.936   0.946 1.00 . A A .  66 SER CA   1 1 
        7 15230 1 1  66 SER CB   C  10.231  -4.254   1.126 1.00 . A A .  66 SER CB   1 1 
        7 15231 1 1  66 SER H    H   8.416  -4.000   3.032 1.00 . A A .  66 SER H    1 1 
        7 15232 1 1  66 SER HA   H   8.626  -3.131   0.224 1.00 . A A .  66 SER HA   1 1 
        7 15233 1 1  66 SER HB2  H  10.351  -5.127   1.756 1.00 . A A .  66 SER HB2  1 1 
        7 15234 1 1  66 SER HB3  H  10.685  -4.447   0.160 1.00 . A A .  66 SER HB3  1 1 
        7 15235 1 1  66 SER HG   H  10.270  -2.494   2.012 1.00 . A A .  66 SER HG   1 1 
        7 15236 1 1  66 SER N    N   8.179  -3.491   2.228 1.00 . A A .  66 SER N    1 1 
        7 15237 1 1  66 SER O    O   7.604  -6.035   1.240 1.00 . A A .  66 SER O    1 1 
        7 15238 1 1  66 SER OG   O  10.912  -3.162   1.737 1.00 . A A .  66 SER OG   1 1 
        7 15239 1 1  67 PHE C    C   7.555  -6.607  -2.889 1.00 . A A .  67 PHE C    1 1 
        7 15240 1 1  67 PHE CA   C   6.942  -6.320  -1.507 1.00 . A A .  67 PHE CA   1 1 
        7 15241 1 1  67 PHE CB   C   5.426  -5.980  -1.653 1.00 . A A .  67 PHE CB   1 1 
        7 15242 1 1  67 PHE CD1  C   4.264  -6.484   0.551 1.00 . A A .  67 PHE CD1  1 1 
        7 15243 1 1  67 PHE CD2  C   4.616  -4.190  -0.032 1.00 . A A .  67 PHE CD2  1 1 
        7 15244 1 1  67 PHE CE1  C   3.668  -6.085   1.731 1.00 . A A .  67 PHE CE1  1 1 
        7 15245 1 1  67 PHE CE2  C   4.022  -3.796   1.148 1.00 . A A .  67 PHE CE2  1 1 
        7 15246 1 1  67 PHE CG   C   4.750  -5.544  -0.353 1.00 . A A .  67 PHE CG   1 1 
        7 15247 1 1  67 PHE CZ   C   3.547  -4.743   2.028 1.00 . A A .  67 PHE CZ   1 1 
        7 15248 1 1  67 PHE H    H   7.947  -4.450  -1.428 1.00 . A A .  67 PHE H    1 1 
        7 15249 1 1  67 PHE HA   H   7.052  -7.204  -0.884 1.00 . A A .  67 PHE HA   1 1 
        7 15250 1 1  67 PHE HB2  H   5.309  -5.179  -2.376 1.00 . A A .  67 PHE HB2  1 1 
        7 15251 1 1  67 PHE HB3  H   4.900  -6.854  -2.024 1.00 . A A .  67 PHE HB3  1 1 
        7 15252 1 1  67 PHE HD1  H   4.353  -7.538   0.324 1.00 . A A .  67 PHE HD1  1 1 
        7 15253 1 1  67 PHE HD2  H   4.988  -3.442  -0.723 1.00 . A A .  67 PHE HD2  1 1 
        7 15254 1 1  67 PHE HE1  H   3.292  -6.829   2.426 1.00 . A A .  67 PHE HE1  1 1 
        7 15255 1 1  67 PHE HE2  H   3.927  -2.744   1.382 1.00 . A A .  67 PHE HE2  1 1 
        7 15256 1 1  67 PHE HZ   H   3.083  -4.436   2.956 1.00 . A A .  67 PHE HZ   1 1 
        7 15257 1 1  67 PHE N    N   7.674  -5.205  -0.867 1.00 . A A .  67 PHE N    1 1 
        7 15258 1 1  67 PHE O    O   8.094  -5.700  -3.533 1.00 . A A .  67 PHE O    1 1 
        7 15259 1 1  68 THR C    C   6.736  -8.315  -5.649 1.00 . A A .  68 THR C    1 1 
        7 15260 1 1  68 THR CA   C   7.929  -8.304  -4.666 1.00 . A A .  68 THR CA   1 1 
        7 15261 1 1  68 THR CB   C   8.598  -9.717  -4.614 1.00 . A A .  68 THR CB   1 1 
        7 15262 1 1  68 THR CG2  C   9.924  -9.698  -3.823 1.00 . A A .  68 THR CG2  1 1 
        7 15263 1 1  68 THR H    H   7.142  -8.557  -2.705 1.00 . A A .  68 THR H    1 1 
        7 15264 1 1  68 THR HA   H   8.670  -7.593  -5.029 1.00 . A A .  68 THR HA   1 1 
        7 15265 1 1  68 THR HB   H   8.809 -10.041  -5.628 1.00 . A A .  68 THR HB   1 1 
        7 15266 1 1  68 THR HG1  H   7.113 -11.022  -4.688 1.00 . A A .  68 THR HG1  1 1 
        7 15267 1 1  68 THR HG21 H  10.364 -10.687  -3.821 1.00 . A A .  68 THR HG21 1 1 
        7 15268 1 1  68 THR HG22 H   9.739  -9.390  -2.799 1.00 . A A .  68 THR HG22 1 1 
        7 15269 1 1  68 THR HG23 H  10.614  -9.003  -4.285 1.00 . A A .  68 THR HG23 1 1 
        7 15270 1 1  68 THR N    N   7.490  -7.878  -3.319 1.00 . A A .  68 THR N    1 1 
        7 15271 1 1  68 THR O    O   6.916  -8.150  -6.857 1.00 . A A .  68 THR O    1 1 
        7 15272 1 1  68 THR OG1  O   7.699 -10.662  -4.012 1.00 . A A .  68 THR OG1  1 1 
        7 15273 1 1  69 LYS C    C   3.113  -7.908  -5.117 1.00 . A A .  69 LYS C    1 1 
        7 15274 1 1  69 LYS CA   C   4.275  -8.560  -5.902 1.00 . A A .  69 LYS CA   1 1 
        7 15275 1 1  69 LYS CB   C   3.906 -10.034  -6.259 1.00 . A A .  69 LYS CB   1 1 
        7 15276 1 1  69 LYS CD   C   2.084 -11.586  -7.278 1.00 . A A .  69 LYS CD   1 1 
        7 15277 1 1  69 LYS CE   C   0.757 -11.622  -8.063 1.00 . A A .  69 LYS CE   1 1 
        7 15278 1 1  69 LYS CG   C   2.642 -10.158  -7.153 1.00 . A A .  69 LYS CG   1 1 
        7 15279 1 1  69 LYS H    H   5.436  -8.501  -4.132 1.00 . A A .  69 LYS H    1 1 
        7 15280 1 1  69 LYS HA   H   4.436  -8.001  -6.825 1.00 . A A .  69 LYS HA   1 1 
        7 15281 1 1  69 LYS HB2  H   4.744 -10.484  -6.783 1.00 . A A .  69 LYS HB2  1 1 
        7 15282 1 1  69 LYS HB3  H   3.738 -10.590  -5.339 1.00 . A A .  69 LYS HB3  1 1 
        7 15283 1 1  69 LYS HD2  H   2.811 -12.207  -7.792 1.00 . A A .  69 LYS HD2  1 1 
        7 15284 1 1  69 LYS HD3  H   1.915 -11.992  -6.284 1.00 . A A .  69 LYS HD3  1 1 
        7 15285 1 1  69 LYS HE2  H   0.039 -10.966  -7.584 1.00 . A A .  69 LYS HE2  1 1 
        7 15286 1 1  69 LYS HE3  H   0.933 -11.278  -9.075 1.00 . A A .  69 LYS HE3  1 1 
        7 15287 1 1  69 LYS HG2  H   1.865  -9.528  -6.734 1.00 . A A .  69 LYS HG2  1 1 
        7 15288 1 1  69 LYS HG3  H   2.892  -9.791  -8.143 1.00 . A A .  69 LYS HG3  1 1 
        7 15289 1 1  69 LYS HZ1  H   0.009 -13.339  -7.151 1.00 . A A .  69 LYS HZ1  1 1 
        7 15290 1 1  69 LYS HZ2  H   0.840 -13.635  -8.595 1.00 . A A .  69 LYS HZ2  1 1 
        7 15291 1 1  69 LYS HZ3  H  -0.718 -12.979  -8.636 1.00 . A A .  69 LYS HZ3  1 1 
        7 15292 1 1  69 LYS N    N   5.514  -8.483  -5.107 1.00 . A A .  69 LYS N    1 1 
        7 15293 1 1  69 LYS NZ   N   0.185 -12.988  -8.117 1.00 . A A .  69 LYS NZ   1 1 
        7 15294 1 1  69 LYS O    O   3.020  -8.092  -3.901 1.00 . A A .  69 LYS O    1 1 
        7 15295 1 1  70 PRO C    C  -0.253  -7.367  -5.510 1.00 . A A .  70 PRO C    1 1 
        7 15296 1 1  70 PRO CA   C   1.015  -6.546  -5.205 1.00 . A A .  70 PRO CA   1 1 
        7 15297 1 1  70 PRO CB   C   0.959  -5.172  -5.894 1.00 . A A .  70 PRO CB   1 1 
        7 15298 1 1  70 PRO CD   C   2.402  -6.602  -7.191 1.00 . A A .  70 PRO CD   1 1 
        7 15299 1 1  70 PRO CG   C   1.407  -5.453  -7.294 1.00 . A A .  70 PRO CG   1 1 
        7 15300 1 1  70 PRO HA   H   1.101  -6.411  -4.135 1.00 . A A .  70 PRO HA   1 1 
        7 15301 1 1  70 PRO HB2  H  -0.052  -4.768  -5.863 1.00 . A A .  70 PRO HB2  1 1 
        7 15302 1 1  70 PRO HB3  H   1.632  -4.485  -5.392 1.00 . A A .  70 PRO HB3  1 1 
        7 15303 1 1  70 PRO HD2  H   2.167  -7.382  -7.908 1.00 . A A .  70 PRO HD2  1 1 
        7 15304 1 1  70 PRO HD3  H   3.414  -6.247  -7.354 1.00 . A A .  70 PRO HD3  1 1 
        7 15305 1 1  70 PRO HG2  H   0.555  -5.741  -7.906 1.00 . A A .  70 PRO HG2  1 1 
        7 15306 1 1  70 PRO HG3  H   1.880  -4.572  -7.719 1.00 . A A .  70 PRO HG3  1 1 
        7 15307 1 1  70 PRO N    N   2.240  -7.103  -5.793 1.00 . A A .  70 PRO N    1 1 
        7 15308 1 1  70 PRO O    O  -0.199  -8.454  -6.105 1.00 . A A .  70 PRO O    1 1 
        7 15309 1 1  71 ILE C    C  -3.010  -6.410  -6.745 1.00 . A A .  71 ILE C    1 1 
        7 15310 1 1  71 ILE CA   C  -2.710  -7.235  -5.487 1.00 . A A .  71 ILE CA   1 1 
        7 15311 1 1  71 ILE CB   C  -3.801  -7.014  -4.371 1.00 . A A .  71 ILE CB   1 1 
        7 15312 1 1  71 ILE CD1  C  -4.495  -7.824  -2.000 1.00 . A A .  71 ILE CD1  1 1 
        7 15313 1 1  71 ILE CG1  C  -3.558  -8.002  -3.184 1.00 . A A .  71 ILE CG1  1 1 
        7 15314 1 1  71 ILE CG2  C  -5.241  -7.128  -4.928 1.00 . A A .  71 ILE CG2  1 1 
        7 15315 1 1  71 ILE H    H  -1.310  -6.076  -4.424 1.00 . A A .  71 ILE H    1 1 
        7 15316 1 1  71 ILE HA   H  -2.680  -8.296  -5.741 1.00 . A A .  71 ILE HA   1 1 
        7 15317 1 1  71 ILE HB   H  -3.685  -6.002  -4.000 1.00 . A A .  71 ILE HB   1 1 
        7 15318 1 1  71 ILE HD11 H  -5.510  -8.014  -2.313 1.00 . A A .  71 ILE HD11 1 1 
        7 15319 1 1  71 ILE HD12 H  -4.417  -6.812  -1.617 1.00 . A A .  71 ILE HD12 1 1 
        7 15320 1 1  71 ILE HD13 H  -4.224  -8.525  -1.223 1.00 . A A .  71 ILE HD13 1 1 
        7 15321 1 1  71 ILE HG12 H  -3.680  -9.019  -3.534 1.00 . A A .  71 ILE HG12 1 1 
        7 15322 1 1  71 ILE HG13 H  -2.543  -7.882  -2.818 1.00 . A A .  71 ILE HG13 1 1 
        7 15323 1 1  71 ILE HG21 H  -5.393  -8.115  -5.353 1.00 . A A .  71 ILE HG21 1 1 
        7 15324 1 1  71 ILE HG22 H  -5.393  -6.386  -5.699 1.00 . A A .  71 ILE HG22 1 1 
        7 15325 1 1  71 ILE HG23 H  -5.959  -6.965  -4.134 1.00 . A A .  71 ILE HG23 1 1 
        7 15326 1 1  71 ILE N    N  -1.385  -6.830  -5.040 1.00 . A A .  71 ILE N    1 1 
        7 15327 1 1  71 ILE O    O  -3.120  -5.179  -6.674 1.00 . A A .  71 ILE O    1 1 
        7 15328 1 1  72 GLU C    C  -4.460  -5.596  -9.375 1.00 . A A .  72 GLU C    1 1 
        7 15329 1 1  72 GLU CA   C  -3.213  -6.484  -9.224 1.00 . A A .  72 GLU CA   1 1 
        7 15330 1 1  72 GLU CB   C  -3.219  -7.592 -10.309 1.00 . A A .  72 GLU CB   1 1 
        7 15331 1 1  72 GLU CD   C  -0.664  -7.950 -10.393 1.00 . A A .  72 GLU CD   1 1 
        7 15332 1 1  72 GLU CG   C  -2.049  -8.595 -10.219 1.00 . A A .  72 GLU CG   1 1 
        7 15333 1 1  72 GLU H    H  -3.173  -8.079  -7.821 1.00 . A A .  72 GLU H    1 1 
        7 15334 1 1  72 GLU HA   H  -2.331  -5.872  -9.360 1.00 . A A .  72 GLU HA   1 1 
        7 15335 1 1  72 GLU HB2  H  -4.143  -8.151 -10.223 1.00 . A A .  72 GLU HB2  1 1 
        7 15336 1 1  72 GLU HB3  H  -3.192  -7.124 -11.291 1.00 . A A .  72 GLU HB3  1 1 
        7 15337 1 1  72 GLU HG2  H  -2.091  -9.082  -9.250 1.00 . A A .  72 GLU HG2  1 1 
        7 15338 1 1  72 GLU HG3  H  -2.181  -9.350 -10.989 1.00 . A A .  72 GLU HG3  1 1 
        7 15339 1 1  72 GLU N    N  -3.124  -7.103  -7.885 1.00 . A A .  72 GLU N    1 1 
        7 15340 1 1  72 GLU O    O  -4.486  -4.683 -10.207 1.00 . A A .  72 GLU O    1 1 
        7 15341 1 1  72 GLU OE1  O  -0.243  -7.729 -11.554 1.00 . A A .  72 GLU OE1  1 1 
        7 15342 1 1  72 GLU OE2  O   0.012  -7.671  -9.385 1.00 . A A .  72 GLU OE2  1 1 
        7 15343 1 1  73 GLU C    C  -6.738  -3.732  -8.308 1.00 . A A .  73 GLU C    1 1 
        7 15344 1 1  73 GLU CA   C  -6.792  -5.246  -8.617 1.00 . A A .  73 GLU CA   1 1 
        7 15345 1 1  73 GLU CB   C  -7.748  -5.961  -7.619 1.00 . A A .  73 GLU CB   1 1 
        7 15346 1 1  73 GLU CD   C  -9.883  -5.864  -9.055 1.00 . A A .  73 GLU CD   1 1 
        7 15347 1 1  73 GLU CG   C  -9.229  -5.532  -7.700 1.00 . A A .  73 GLU CG   1 1 
        7 15348 1 1  73 GLU H    H  -5.314  -6.534  -7.833 1.00 . A A .  73 GLU H    1 1 
        7 15349 1 1  73 GLU HA   H  -7.167  -5.392  -9.628 1.00 . A A .  73 GLU HA   1 1 
        7 15350 1 1  73 GLU HB2  H  -7.699  -7.032  -7.802 1.00 . A A .  73 GLU HB2  1 1 
        7 15351 1 1  73 GLU HB3  H  -7.396  -5.776  -6.607 1.00 . A A .  73 GLU HB3  1 1 
        7 15352 1 1  73 GLU HG2  H  -9.785  -6.036  -6.914 1.00 . A A .  73 GLU HG2  1 1 
        7 15353 1 1  73 GLU HG3  H  -9.290  -4.461  -7.530 1.00 . A A .  73 GLU HG3  1 1 
        7 15354 1 1  73 GLU N    N  -5.470  -5.873  -8.538 1.00 . A A .  73 GLU N    1 1 
        7 15355 1 1  73 GLU O    O  -7.240  -2.923  -9.089 1.00 . A A .  73 GLU O    1 1 
        7 15356 1 1  73 GLU OE1  O -10.259  -7.038  -9.273 1.00 . A A .  73 GLU OE1  1 1 
        7 15357 1 1  73 GLU OE2  O -10.027  -4.959  -9.907 1.00 . A A .  73 GLU OE2  1 1 
        7 15358 1 1  74 GLU C    C  -4.768  -1.285  -6.645 1.00 . A A .  74 GLU C    1 1 
        7 15359 1 1  74 GLU CA   C  -6.155  -1.976  -6.648 1.00 . A A .  74 GLU CA   1 1 
        7 15360 1 1  74 GLU CB   C  -6.816  -2.030  -5.232 1.00 . A A .  74 GLU CB   1 1 
        7 15361 1 1  74 GLU CD   C  -7.856   0.350  -5.411 1.00 . A A .  74 GLU CD   1 1 
        7 15362 1 1  74 GLU CG   C  -7.079  -0.668  -4.551 1.00 . A A .  74 GLU CG   1 1 
        7 15363 1 1  74 GLU H    H  -5.592  -4.040  -6.677 1.00 . A A .  74 GLU H    1 1 
        7 15364 1 1  74 GLU HA   H  -6.805  -1.392  -7.295 1.00 . A A .  74 GLU HA   1 1 
        7 15365 1 1  74 GLU HB2  H  -7.771  -2.543  -5.318 1.00 . A A .  74 GLU HB2  1 1 
        7 15366 1 1  74 GLU HB3  H  -6.180  -2.617  -4.573 1.00 . A A .  74 GLU HB3  1 1 
        7 15367 1 1  74 GLU HG2  H  -7.644  -0.840  -3.642 1.00 . A A .  74 GLU HG2  1 1 
        7 15368 1 1  74 GLU HG3  H  -6.119  -0.238  -4.281 1.00 . A A .  74 GLU HG3  1 1 
        7 15369 1 1  74 GLU N    N  -6.093  -3.360  -7.185 1.00 . A A .  74 GLU N    1 1 
        7 15370 1 1  74 GLU O    O  -4.618  -0.148  -6.181 1.00 . A A .  74 GLU O    1 1 
        7 15371 1 1  74 GLU OE1  O  -8.918   0.002  -5.952 1.00 . A A .  74 GLU OE1  1 1 
        7 15372 1 1  74 GLU OE2  O  -7.446   1.528  -5.486 1.00 . A A .  74 GLU OE2  1 1 
        7 15373 1 1  75 VAL C    C  -2.154  -1.201  -8.899 1.00 . A A .  75 VAL C    1 1 
        7 15374 1 1  75 VAL CA   C  -2.420  -1.375  -7.394 1.00 . A A .  75 VAL CA   1 1 
        7 15375 1 1  75 VAL CB   C  -1.307  -2.247  -6.719 1.00 . A A .  75 VAL CB   1 1 
        7 15376 1 1  75 VAL CG1  C   0.103  -1.667  -6.997 1.00 . A A .  75 VAL CG1  1 1 
        7 15377 1 1  75 VAL CG2  C  -1.562  -2.370  -5.191 1.00 . A A .  75 VAL CG2  1 1 
        7 15378 1 1  75 VAL H    H  -3.916  -2.847  -7.571 1.00 . A A .  75 VAL H    1 1 
        7 15379 1 1  75 VAL HA   H  -2.404  -0.391  -6.926 1.00 . A A .  75 VAL HA   1 1 
        7 15380 1 1  75 VAL HB   H  -1.354  -3.247  -7.149 1.00 . A A .  75 VAL HB   1 1 
        7 15381 1 1  75 VAL HG11 H   0.155  -0.650  -6.626 1.00 . A A .  75 VAL HG11 1 1 
        7 15382 1 1  75 VAL HG12 H   0.294  -1.664  -8.066 1.00 . A A .  75 VAL HG12 1 1 
        7 15383 1 1  75 VAL HG13 H   0.850  -2.266  -6.504 1.00 . A A .  75 VAL HG13 1 1 
        7 15384 1 1  75 VAL HG21 H  -2.535  -2.820  -5.014 1.00 . A A .  75 VAL HG21 1 1 
        7 15385 1 1  75 VAL HG22 H  -1.536  -1.384  -4.740 1.00 . A A .  75 VAL HG22 1 1 
        7 15386 1 1  75 VAL HG23 H  -0.801  -2.988  -4.740 1.00 . A A .  75 VAL HG23 1 1 
        7 15387 1 1  75 VAL N    N  -3.757  -1.952  -7.217 1.00 . A A .  75 VAL N    1 1 
        7 15388 1 1  75 VAL O    O  -2.295  -2.150  -9.676 1.00 . A A .  75 VAL O    1 1 
        7 15389 1 1  76 GLU C    C  -0.271   1.248 -10.762 1.00 . A A .  76 GLU C    1 1 
        7 15390 1 1  76 GLU CA   C  -1.544   0.394 -10.694 1.00 . A A .  76 GLU CA   1 1 
        7 15391 1 1  76 GLU CB   C  -2.776   1.145 -11.269 1.00 . A A .  76 GLU CB   1 1 
        7 15392 1 1  76 GLU CD   C  -4.009   2.081 -13.327 1.00 . A A .  76 GLU CD   1 1 
        7 15393 1 1  76 GLU CG   C  -2.698   1.485 -12.771 1.00 . A A .  76 GLU CG   1 1 
        7 15394 1 1  76 GLU H    H  -1.706   0.717  -8.603 1.00 . A A .  76 GLU H    1 1 
        7 15395 1 1  76 GLU HA   H  -1.386  -0.521 -11.269 1.00 . A A .  76 GLU HA   1 1 
        7 15396 1 1  76 GLU HB2  H  -3.650   0.524 -11.114 1.00 . A A .  76 GLU HB2  1 1 
        7 15397 1 1  76 GLU HB3  H  -2.912   2.068 -10.713 1.00 . A A .  76 GLU HB3  1 1 
        7 15398 1 1  76 GLU HG2  H  -1.893   2.200 -12.925 1.00 . A A .  76 GLU HG2  1 1 
        7 15399 1 1  76 GLU HG3  H  -2.463   0.581 -13.322 1.00 . A A .  76 GLU HG3  1 1 
        7 15400 1 1  76 GLU N    N  -1.797   0.029  -9.291 1.00 . A A .  76 GLU N    1 1 
        7 15401 1 1  76 GLU O    O  -0.195   2.296 -10.132 1.00 . A A .  76 GLU O    1 1 
        7 15402 1 1  76 GLU OE1  O  -4.930   1.302 -13.668 1.00 . A A .  76 GLU OE1  1 1 
        7 15403 1 1  76 GLU OE2  O  -4.135   3.326 -13.400 1.00 . A A .  76 GLU OE2  1 1 
        7 15404 1 1  77 GLU C    C   2.044   2.561 -12.657 1.00 . A A .  77 GLU C    1 1 
        7 15405 1 1  77 GLU CA   C   2.058   1.420 -11.618 1.00 . A A .  77 GLU CA   1 1 
        7 15406 1 1  77 GLU CB   C   3.106   0.333 -11.988 1.00 . A A .  77 GLU CB   1 1 
        7 15407 1 1  77 GLU CD   C   3.615  -1.702 -13.485 1.00 . A A .  77 GLU CD   1 1 
        7 15408 1 1  77 GLU CG   C   2.826  -0.399 -13.321 1.00 . A A .  77 GLU CG   1 1 
        7 15409 1 1  77 GLU H    H   0.561  -0.015 -12.069 1.00 . A A .  77 GLU H    1 1 
        7 15410 1 1  77 GLU HA   H   2.303   1.833 -10.639 1.00 . A A .  77 GLU HA   1 1 
        7 15411 1 1  77 GLU HB2  H   4.086   0.796 -12.050 1.00 . A A .  77 GLU HB2  1 1 
        7 15412 1 1  77 GLU HB3  H   3.130  -0.407 -11.191 1.00 . A A .  77 GLU HB3  1 1 
        7 15413 1 1  77 GLU HG2  H   1.767  -0.624 -13.375 1.00 . A A .  77 GLU HG2  1 1 
        7 15414 1 1  77 GLU HG3  H   3.076   0.270 -14.142 1.00 . A A .  77 GLU HG3  1 1 
        7 15415 1 1  77 GLU N    N   0.725   0.782 -11.527 1.00 . A A .  77 GLU N    1 1 
        7 15416 1 1  77 GLU O    O   1.303   2.495 -13.646 1.00 . A A .  77 GLU O    1 1 
        7 15417 1 1  77 GLU OE1  O   4.780  -1.660 -13.915 1.00 . A A .  77 GLU OE1  1 1 
        7 15418 1 1  77 GLU OE2  O   3.067  -2.785 -13.183 1.00 . A A .  77 GLU OE2  1 1 
        7 15419 1 1  78 LYS C    C   4.410   5.307 -13.309 1.00 . A A .  78 LYS C    1 1 
        7 15420 1 1  78 LYS CA   C   2.956   4.804 -13.281 1.00 . A A .  78 LYS CA   1 1 
        7 15421 1 1  78 LYS CB   C   2.006   5.940 -12.767 1.00 . A A .  78 LYS CB   1 1 
        7 15422 1 1  78 LYS CD   C   0.248   5.808 -14.645 1.00 . A A .  78 LYS CD   1 1 
        7 15423 1 1  78 LYS CE   C  -1.238   5.640 -15.006 1.00 . A A .  78 LYS CE   1 1 
        7 15424 1 1  78 LYS CG   C   0.510   5.759 -13.122 1.00 . A A .  78 LYS CG   1 1 
        7 15425 1 1  78 LYS H    H   3.450   3.556 -11.632 1.00 . A A .  78 LYS H    1 1 
        7 15426 1 1  78 LYS HA   H   2.664   4.527 -14.291 1.00 . A A .  78 LYS HA   1 1 
        7 15427 1 1  78 LYS HB2  H   2.087   5.994 -11.684 1.00 . A A .  78 LYS HB2  1 1 
        7 15428 1 1  78 LYS HB3  H   2.333   6.894 -13.174 1.00 . A A .  78 LYS HB3  1 1 
        7 15429 1 1  78 LYS HD2  H   0.594   6.761 -15.035 1.00 . A A .  78 LYS HD2  1 1 
        7 15430 1 1  78 LYS HD3  H   0.813   5.012 -15.122 1.00 . A A .  78 LYS HD3  1 1 
        7 15431 1 1  78 LYS HE2  H  -1.816   6.418 -14.528 1.00 . A A .  78 LYS HE2  1 1 
        7 15432 1 1  78 LYS HE3  H  -1.349   5.727 -16.082 1.00 . A A .  78 LYS HE3  1 1 
        7 15433 1 1  78 LYS HG2  H   0.178   4.800 -12.741 1.00 . A A .  78 LYS HG2  1 1 
        7 15434 1 1  78 LYS HG3  H  -0.056   6.548 -12.639 1.00 . A A .  78 LYS HG3  1 1 
        7 15435 1 1  78 LYS HZ1  H  -1.235   3.563 -15.043 1.00 . A A .  78 LYS HZ1  1 1 
        7 15436 1 1  78 LYS HZ2  H  -2.769   4.238 -14.849 1.00 . A A .  78 LYS HZ2  1 1 
        7 15437 1 1  78 LYS HZ3  H  -1.687   4.219 -13.555 1.00 . A A .  78 LYS HZ3  1 1 
        7 15438 1 1  78 LYS N    N   2.866   3.599 -12.421 1.00 . A A .  78 LYS N    1 1 
        7 15439 1 1  78 LYS NZ   N  -1.767   4.325 -14.584 1.00 . A A .  78 LYS NZ   1 1 
        7 15440 1 1  78 LYS O    O   4.910   5.806 -12.302 1.00 . A A .  78 LYS O    1 1 
        7 15441 1 1  79 LEU C    C   6.419   7.187 -14.812 1.00 . A A .  79 LEU C    1 1 
        7 15442 1 1  79 LEU CA   C   6.446   5.658 -14.658 1.00 . A A .  79 LEU CA   1 1 
        7 15443 1 1  79 LEU CB   C   7.085   5.016 -15.919 1.00 . A A .  79 LEU CB   1 1 
        7 15444 1 1  79 LEU CD1  C   9.510   5.055 -15.079 1.00 . A A .  79 LEU CD1  1 1 
        7 15445 1 1  79 LEU CD2  C   9.039   4.852 -17.572 1.00 . A A .  79 LEU CD2  1 1 
        7 15446 1 1  79 LEU CG   C   8.560   5.438 -16.232 1.00 . A A .  79 LEU CG   1 1 
        7 15447 1 1  79 LEU H    H   4.652   4.704 -15.206 1.00 . A A .  79 LEU H    1 1 
        7 15448 1 1  79 LEU HA   H   7.039   5.391 -13.788 1.00 . A A .  79 LEU HA   1 1 
        7 15449 1 1  79 LEU HB2  H   7.057   3.938 -15.800 1.00 . A A .  79 LEU HB2  1 1 
        7 15450 1 1  79 LEU HB3  H   6.471   5.274 -16.776 1.00 . A A .  79 LEU HB3  1 1 
        7 15451 1 1  79 LEU HD11 H  10.512   5.391 -15.305 1.00 . A A .  79 LEU HD11 1 1 
        7 15452 1 1  79 LEU HD12 H   9.511   3.982 -14.947 1.00 . A A .  79 LEU HD12 1 1 
        7 15453 1 1  79 LEU HD13 H   9.174   5.524 -14.160 1.00 . A A .  79 LEU HD13 1 1 
        7 15454 1 1  79 LEU HD21 H   8.376   5.168 -18.367 1.00 . A A .  79 LEU HD21 1 1 
        7 15455 1 1  79 LEU HD22 H   9.038   3.772 -17.518 1.00 . A A .  79 LEU HD22 1 1 
        7 15456 1 1  79 LEU HD23 H  10.041   5.201 -17.785 1.00 . A A .  79 LEU HD23 1 1 
        7 15457 1 1  79 LEU HG   H   8.594   6.519 -16.324 1.00 . A A .  79 LEU HG   1 1 
        7 15458 1 1  79 LEU N    N   5.085   5.149 -14.455 1.00 . A A .  79 LEU N    1 1 
        7 15459 1 1  79 LEU O    O   5.514   7.745 -15.446 1.00 . A A .  79 LEU O    1 1 
        7 15460 1 1  80 ASP C    C   9.029   9.602 -14.763 1.00 . A A .  80 ASP C    1 1 
        7 15461 1 1  80 ASP CA   C   7.607   9.294 -14.284 1.00 . A A .  80 ASP CA   1 1 
        7 15462 1 1  80 ASP CB   C   7.356   9.918 -12.888 1.00 . A A .  80 ASP CB   1 1 
        7 15463 1 1  80 ASP CG   C   7.488  11.451 -12.868 1.00 . A A .  80 ASP CG   1 1 
        7 15464 1 1  80 ASP H    H   8.093   7.316 -13.751 1.00 . A A .  80 ASP H    1 1 
        7 15465 1 1  80 ASP HA   H   6.895   9.710 -14.998 1.00 . A A .  80 ASP HA   1 1 
        7 15466 1 1  80 ASP HB2  H   6.357   9.649 -12.562 1.00 . A A .  80 ASP HB2  1 1 
        7 15467 1 1  80 ASP HB3  H   8.064   9.496 -12.180 1.00 . A A .  80 ASP HB3  1 1 
        7 15468 1 1  80 ASP N    N   7.425   7.840 -14.233 1.00 . A A .  80 ASP N    1 1 
        7 15469 1 1  80 ASP O    O   9.968   8.842 -14.496 1.00 . A A .  80 ASP O    1 1 
        7 15470 1 1  80 ASP OD1  O   6.481  12.146 -13.116 1.00 . A A .  80 ASP OD1  1 1 
        7 15471 1 1  80 ASP OD2  O   8.600  11.972 -12.607 1.00 . A A .  80 ASP OD2  1 1 
        7 15472 1 1  81 THR C    C  10.443  12.792 -15.885 1.00 . A A .  81 THR C    1 1 
        7 15473 1 1  81 THR CA   C  10.447  11.235 -15.992 1.00 . A A .  81 THR CA   1 1 
        7 15474 1 1  81 THR CB   C  10.692  10.755 -17.474 1.00 . A A .  81 THR CB   1 1 
        7 15475 1 1  81 THR CG2  C  12.141  10.982 -17.962 1.00 . A A .  81 THR CG2  1 1 
        7 15476 1 1  81 THR H    H   8.350  11.206 -15.724 1.00 . A A .  81 THR H    1 1 
        7 15477 1 1  81 THR HA   H  11.246  10.846 -15.363 1.00 . A A .  81 THR HA   1 1 
        7 15478 1 1  81 THR HB   H  10.015  11.294 -18.132 1.00 . A A .  81 THR HB   1 1 
        7 15479 1 1  81 THR HG1  H  10.501   8.933 -16.711 1.00 . A A .  81 THR HG1  1 1 
        7 15480 1 1  81 THR HG21 H  12.383  12.038 -17.920 1.00 . A A .  81 THR HG21 1 1 
        7 15481 1 1  81 THR HG22 H  12.240  10.636 -18.986 1.00 . A A .  81 THR HG22 1 1 
        7 15482 1 1  81 THR HG23 H  12.829  10.435 -17.334 1.00 . A A .  81 THR HG23 1 1 
        7 15483 1 1  81 THR N    N   9.161  10.712 -15.498 1.00 . A A .  81 THR N    1 1 
        7 15484 1 1  81 THR O    O  11.381  13.462 -16.330 1.00 . A A .  81 THR O    1 1 
        7 15485 1 1  81 THR OG1  O  10.400   9.345 -17.579 1.00 . A A .  81 THR OG1  1 1 
        7 15486 1 1  82 SER C    C  10.244  15.556 -14.351 1.00 . A A .  82 SER C    1 1 
        7 15487 1 1  82 SER CA   C   9.140  14.811 -15.135 1.00 . A A .  82 SER CA   1 1 
        7 15488 1 1  82 SER CB   C   7.766  15.085 -14.473 1.00 . A A .  82 SER CB   1 1 
        7 15489 1 1  82 SER H    H   8.769  12.748 -14.756 1.00 . A A .  82 SER H    1 1 
        7 15490 1 1  82 SER HA   H   9.115  15.201 -16.155 1.00 . A A .  82 SER HA   1 1 
        7 15491 1 1  82 SER HB2  H   7.778  14.733 -13.450 1.00 . A A .  82 SER HB2  1 1 
        7 15492 1 1  82 SER HB3  H   7.557  16.149 -14.482 1.00 . A A .  82 SER HB3  1 1 
        7 15493 1 1  82 SER HG   H   6.660  13.510 -14.835 1.00 . A A .  82 SER HG   1 1 
        7 15494 1 1  82 SER N    N   9.393  13.349 -15.219 1.00 . A A .  82 SER N    1 1 
        7 15495 1 1  82 SER O    O  10.528  16.723 -14.634 1.00 . A A .  82 SER O    1 1 
        7 15496 1 1  82 SER OG   O   6.717  14.421 -15.154 1.00 . A A .  82 SER OG   1 1 
        7 15497 1 1  83 HIS C    C  13.341  15.212 -13.247 1.00 . A A .  83 HIS C    1 1 
        7 15498 1 1  83 HIS CA   C  11.967  15.432 -12.549 1.00 . A A .  83 HIS CA   1 1 
        7 15499 1 1  83 HIS CB   C  11.939  14.799 -11.121 1.00 . A A .  83 HIS CB   1 1 
        7 15500 1 1  83 HIS CD2  C  12.912  16.715  -9.637 1.00 . A A .  83 HIS CD2  1 1 
        7 15501 1 1  83 HIS CE1  C  14.604  15.628  -8.774 1.00 . A A .  83 HIS CE1  1 1 
        7 15502 1 1  83 HIS CG   C  12.878  15.452 -10.134 1.00 . A A .  83 HIS CG   1 1 
        7 15503 1 1  83 HIS H    H  10.558  13.951 -13.176 1.00 . A A .  83 HIS H    1 1 
        7 15504 1 1  83 HIS HA   H  11.805  16.503 -12.455 1.00 . A A .  83 HIS HA   1 1 
        7 15505 1 1  83 HIS HB2  H  10.939  14.883 -10.712 1.00 . A A .  83 HIS HB2  1 1 
        7 15506 1 1  83 HIS HB3  H  12.200  13.750 -11.187 1.00 . A A .  83 HIS HB3  1 1 
        7 15507 1 1  83 HIS HD1  H  14.195  13.857  -9.716 1.00 . A A .  83 HIS HD1  1 1 
        7 15508 1 1  83 HIS HD2  H  12.220  17.514  -9.873 1.00 . A A .  83 HIS HD2  1 1 
        7 15509 1 1  83 HIS HE1  H  15.493  15.392  -8.205 1.00 . A A .  83 HIS HE1  1 1 
        7 15510 1 1  83 HIS HE2  H  14.321  17.605  -8.360 1.00 . A A .  83 HIS HE2  1 1 
        7 15511 1 1  83 HIS N    N  10.859  14.868 -13.365 1.00 . A A .  83 HIS N    1 1 
        7 15512 1 1  83 HIS ND1  N  13.951  14.798  -9.569 1.00 . A A .  83 HIS ND1  1 1 
        7 15513 1 1  83 HIS NE2  N  13.994  16.792  -8.798 1.00 . A A .  83 HIS NE2  1 1 
        7 15514 1 1  83 HIS O    O  14.401  15.504 -12.676 1.00 . A A .  83 HIS O    1 1 
        7 15515 1 1  84 GLY C    C  15.186  13.130 -14.762 1.00 . A A .  84 GLY C    1 1 
        7 15516 1 1  84 GLY CA   C  14.526  14.410 -15.263 1.00 . A A .  84 GLY CA   1 1 
        7 15517 1 1  84 GLY H    H  12.442  14.618 -14.945 1.00 . A A .  84 GLY H    1 1 
        7 15518 1 1  84 GLY HA2  H  14.261  14.276 -16.300 1.00 . A A .  84 GLY HA2  1 1 
        7 15519 1 1  84 GLY HA3  H  15.233  15.229 -15.184 1.00 . A A .  84 GLY HA3  1 1 
        7 15520 1 1  84 GLY N    N  13.309  14.740 -14.512 1.00 . A A .  84 GLY N    1 1 
        7 15521 1 1  84 GLY O    O  16.408  12.959 -14.888 1.00 . A A .  84 GLY O    1 1 
        7 15522 1 1  85 MET C    C  13.758   9.877 -13.777 1.00 . A A .  85 MET C    1 1 
        7 15523 1 1  85 MET CA   C  14.815  10.973 -13.588 1.00 . A A .  85 MET CA   1 1 
        7 15524 1 1  85 MET CB   C  15.069  11.198 -12.070 1.00 . A A .  85 MET CB   1 1 
        7 15525 1 1  85 MET CE   C  16.103   8.580  -8.932 1.00 . A A .  85 MET CE   1 1 
        7 15526 1 1  85 MET CG   C  15.497   9.939 -11.290 1.00 . A A .  85 MET CG   1 1 
        7 15527 1 1  85 MET H    H  13.394  12.395 -14.251 1.00 . A A .  85 MET H    1 1 
        7 15528 1 1  85 MET HA   H  15.743  10.663 -14.066 1.00 . A A .  85 MET HA   1 1 
        7 15529 1 1  85 MET HB2  H  15.843  11.946 -11.956 1.00 . A A .  85 MET HB2  1 1 
        7 15530 1 1  85 MET HB3  H  14.160  11.582 -11.615 1.00 . A A .  85 MET HB3  1 1 
        7 15531 1 1  85 MET HE1  H  16.229   8.594  -7.858 1.00 . A A .  85 MET HE1  1 1 
        7 15532 1 1  85 MET HE2  H  17.037   8.293  -9.397 1.00 . A A .  85 MET HE2  1 1 
        7 15533 1 1  85 MET HE3  H  15.338   7.865  -9.193 1.00 . A A .  85 MET HE3  1 1 
        7 15534 1 1  85 MET HG2  H  14.773   9.154 -11.462 1.00 . A A .  85 MET HG2  1 1 
        7 15535 1 1  85 MET HG3  H  16.466   9.613 -11.658 1.00 . A A .  85 MET HG3  1 1 
        7 15536 1 1  85 MET N    N  14.358  12.222 -14.216 1.00 . A A .  85 MET N    1 1 
        7 15537 1 1  85 MET O    O  12.560  10.142 -13.661 1.00 . A A .  85 MET O    1 1 
        7 15538 1 1  85 MET SD   S  15.622  10.216  -9.502 1.00 . A A .  85 MET SD   1 1 
        7 15539 1 1  86 ILE C    C  13.048   6.990 -12.684 1.00 . A A .  86 ILE C    1 1 
        7 15540 1 1  86 ILE CA   C  13.372   7.456 -14.117 1.00 . A A .  86 ILE CA   1 1 
        7 15541 1 1  86 ILE CB   C  14.074   6.290 -14.917 1.00 . A A .  86 ILE CB   1 1 
        7 15542 1 1  86 ILE CD1  C  13.155   7.103 -17.198 1.00 . A A .  86 ILE CD1  1 1 
        7 15543 1 1  86 ILE CG1  C  14.376   6.722 -16.385 1.00 . A A .  86 ILE CG1  1 1 
        7 15544 1 1  86 ILE CG2  C  13.251   4.969 -14.887 1.00 . A A .  86 ILE CG2  1 1 
        7 15545 1 1  86 ILE H    H  15.174   8.547 -14.242 1.00 . A A .  86 ILE H    1 1 
        7 15546 1 1  86 ILE HA   H  12.448   7.719 -14.631 1.00 . A A .  86 ILE HA   1 1 
        7 15547 1 1  86 ILE HB   H  15.021   6.090 -14.427 1.00 . A A .  86 ILE HB   1 1 
        7 15548 1 1  86 ILE HD11 H  13.466   7.355 -18.201 1.00 . A A .  86 ILE HD11 1 1 
        7 15549 1 1  86 ILE HD12 H  12.668   7.959 -16.749 1.00 . A A .  86 ILE HD12 1 1 
        7 15550 1 1  86 ILE HD13 H  12.466   6.271 -17.236 1.00 . A A .  86 ILE HD13 1 1 
        7 15551 1 1  86 ILE HG12 H  15.035   7.580 -16.374 1.00 . A A .  86 ILE HG12 1 1 
        7 15552 1 1  86 ILE HG13 H  14.874   5.910 -16.903 1.00 . A A .  86 ILE HG13 1 1 
        7 15553 1 1  86 ILE HG21 H  13.122   4.637 -13.863 1.00 . A A .  86 ILE HG21 1 1 
        7 15554 1 1  86 ILE HG22 H  13.778   4.201 -15.441 1.00 . A A .  86 ILE HG22 1 1 
        7 15555 1 1  86 ILE HG23 H  12.278   5.125 -15.335 1.00 . A A .  86 ILE HG23 1 1 
        7 15556 1 1  86 ILE N    N  14.221   8.651 -14.061 1.00 . A A .  86 ILE N    1 1 
        7 15557 1 1  86 ILE O    O  13.945   6.569 -11.937 1.00 . A A .  86 ILE O    1 1 
        7 15558 1 1  87 ARG C    C   9.805   6.132 -11.388 1.00 . A A .  87 ARG C    1 1 
        7 15559 1 1  87 ARG CA   C  11.218   6.595 -11.062 1.00 . A A .  87 ARG CA   1 1 
        7 15560 1 1  87 ARG CB   C  11.160   7.684  -9.944 1.00 . A A .  87 ARG CB   1 1 
        7 15561 1 1  87 ARG CD   C  10.367   8.230  -7.525 1.00 . A A .  87 ARG CD   1 1 
        7 15562 1 1  87 ARG CG   C  10.770   7.135  -8.539 1.00 . A A .  87 ARG CG   1 1 
        7 15563 1 1  87 ARG CZ   C   8.459   9.852  -7.234 1.00 . A A .  87 ARG CZ   1 1 
        7 15564 1 1  87 ARG H    H  11.152   7.578 -12.919 1.00 . A A .  87 ARG H    1 1 
        7 15565 1 1  87 ARG HA   H  11.817   5.745 -10.732 1.00 . A A .  87 ARG HA   1 1 
        7 15566 1 1  87 ARG HB2  H  12.138   8.147  -9.867 1.00 . A A .  87 ARG HB2  1 1 
        7 15567 1 1  87 ARG HB3  H  10.442   8.450 -10.229 1.00 . A A .  87 ARG HB3  1 1 
        7 15568 1 1  87 ARG HD2  H  10.404   7.806  -6.523 1.00 . A A .  87 ARG HD2  1 1 
        7 15569 1 1  87 ARG HD3  H  11.071   9.051  -7.586 1.00 . A A .  87 ARG HD3  1 1 
        7 15570 1 1  87 ARG HE   H   8.430   8.197  -8.354 1.00 . A A .  87 ARG HE   1 1 
        7 15571 1 1  87 ARG HG2  H   9.934   6.454  -8.649 1.00 . A A .  87 ARG HG2  1 1 
        7 15572 1 1  87 ARG HG3  H  11.616   6.583  -8.139 1.00 . A A .  87 ARG HG3  1 1 
        7 15573 1 1  87 ARG HH11 H  10.156  10.486  -6.328 1.00 . A A .  87 ARG HH11 1 1 
        7 15574 1 1  87 ARG HH12 H   8.769  11.503  -6.103 1.00 . A A .  87 ARG HH12 1 1 
        7 15575 1 1  87 ARG HH21 H   6.633   9.568  -8.069 1.00 . A A .  87 ARG HH21 1 1 
        7 15576 1 1  87 ARG HH22 H   6.798  10.990  -7.086 1.00 . A A .  87 ARG HH22 1 1 
        7 15577 1 1  87 ARG N    N  11.774   7.118 -12.312 1.00 . A A .  87 ARG N    1 1 
        7 15578 1 1  87 ARG NE   N   8.997   8.740  -7.765 1.00 . A A .  87 ARG NE   1 1 
        7 15579 1 1  87 ARG NH1  N   9.188  10.677  -6.496 1.00 . A A .  87 ARG NH1  1 1 
        7 15580 1 1  87 ARG NH2  N   7.198  10.159  -7.483 1.00 . A A .  87 ARG NH2  1 1 
        7 15581 1 1  87 ARG O    O   9.103   6.814 -12.137 1.00 . A A .  87 ARG O    1 1 
        7 15582 1 1  88 THR C    C   7.296   4.644  -9.684 1.00 . A A .  88 THR C    1 1 
        7 15583 1 1  88 THR CA   C   8.012   4.515 -11.035 1.00 . A A .  88 THR CA   1 1 
        7 15584 1 1  88 THR CB   C   7.991   3.043 -11.562 1.00 . A A .  88 THR CB   1 1 
        7 15585 1 1  88 THR CG2  C   6.576   2.604 -11.989 1.00 . A A .  88 THR CG2  1 1 
        7 15586 1 1  88 THR H    H   9.978   4.478 -10.266 1.00 . A A .  88 THR H    1 1 
        7 15587 1 1  88 THR HA   H   7.510   5.155 -11.763 1.00 . A A .  88 THR HA   1 1 
        7 15588 1 1  88 THR HB   H   8.336   2.379 -10.772 1.00 . A A .  88 THR HB   1 1 
        7 15589 1 1  88 THR HG1  H   9.728   3.335 -12.458 1.00 . A A .  88 THR HG1  1 1 
        7 15590 1 1  88 THR HG21 H   5.908   2.649 -11.136 1.00 . A A .  88 THR HG21 1 1 
        7 15591 1 1  88 THR HG22 H   6.606   1.590 -12.366 1.00 . A A .  88 THR HG22 1 1 
        7 15592 1 1  88 THR HG23 H   6.205   3.262 -12.764 1.00 . A A .  88 THR HG23 1 1 
        7 15593 1 1  88 THR N    N   9.381   4.994 -10.852 1.00 . A A .  88 THR N    1 1 
        7 15594 1 1  88 THR O    O   7.901   4.421  -8.641 1.00 . A A .  88 THR O    1 1 
        7 15595 1 1  88 THR OG1  O   8.884   2.917 -12.680 1.00 . A A .  88 THR OG1  1 1 
        7 15596 1 1  89 GLU C    C   3.923   4.438  -8.686 1.00 . A A .  89 GLU C    1 1 
        7 15597 1 1  89 GLU CA   C   5.224   5.201  -8.491 1.00 . A A .  89 GLU CA   1 1 
        7 15598 1 1  89 GLU CB   C   4.965   6.691  -8.153 1.00 . A A .  89 GLU CB   1 1 
        7 15599 1 1  89 GLU CD   C   4.192   8.989  -8.959 1.00 . A A .  89 GLU CD   1 1 
        7 15600 1 1  89 GLU CG   C   4.269   7.491  -9.269 1.00 . A A .  89 GLU CG   1 1 
        7 15601 1 1  89 GLU H    H   5.687   5.393 -10.551 1.00 . A A .  89 GLU H    1 1 
        7 15602 1 1  89 GLU HA   H   5.764   4.750  -7.662 1.00 . A A .  89 GLU HA   1 1 
        7 15603 1 1  89 GLU HB2  H   4.352   6.751  -7.257 1.00 . A A .  89 GLU HB2  1 1 
        7 15604 1 1  89 GLU HB3  H   5.921   7.163  -7.945 1.00 . A A .  89 GLU HB3  1 1 
        7 15605 1 1  89 GLU HG2  H   4.822   7.345 -10.197 1.00 . A A .  89 GLU HG2  1 1 
        7 15606 1 1  89 GLU HG3  H   3.262   7.107  -9.407 1.00 . A A .  89 GLU HG3  1 1 
        7 15607 1 1  89 GLU N    N   6.051   5.088  -9.700 1.00 . A A .  89 GLU N    1 1 
        7 15608 1 1  89 GLU O    O   3.359   4.429  -9.784 1.00 . A A .  89 GLU O    1 1 
        7 15609 1 1  89 GLU OE1  O   3.269   9.412  -8.236 1.00 . A A .  89 GLU OE1  1 1 
        7 15610 1 1  89 GLU OE2  O   5.075   9.748  -9.410 1.00 . A A .  89 GLU OE2  1 1 
        7 15611 1 1  90 VAL C    C   1.111   3.981  -7.087 1.00 . A A .  90 VAL C    1 1 
        7 15612 1 1  90 VAL CA   C   2.193   3.052  -7.639 1.00 . A A .  90 VAL CA   1 1 
        7 15613 1 1  90 VAL CB   C   2.245   1.673  -6.881 1.00 . A A .  90 VAL CB   1 1 
        7 15614 1 1  90 VAL CG1  C   3.111   0.667  -7.670 1.00 . A A .  90 VAL CG1  1 1 
        7 15615 1 1  90 VAL CG2  C   2.766   1.823  -5.440 1.00 . A A .  90 VAL CG2  1 1 
        7 15616 1 1  90 VAL H    H   3.975   3.801  -6.787 1.00 . A A .  90 VAL H    1 1 
        7 15617 1 1  90 VAL HA   H   1.951   2.837  -8.685 1.00 . A A .  90 VAL HA   1 1 
        7 15618 1 1  90 VAL HB   H   1.228   1.272  -6.835 1.00 . A A .  90 VAL HB   1 1 
        7 15619 1 1  90 VAL HG11 H   2.684   0.497  -8.652 1.00 . A A .  90 VAL HG11 1 1 
        7 15620 1 1  90 VAL HG12 H   3.158  -0.276  -7.136 1.00 . A A .  90 VAL HG12 1 1 
        7 15621 1 1  90 VAL HG13 H   4.116   1.061  -7.781 1.00 . A A .  90 VAL HG13 1 1 
        7 15622 1 1  90 VAL HG21 H   3.783   2.198  -5.458 1.00 . A A .  90 VAL HG21 1 1 
        7 15623 1 1  90 VAL HG22 H   2.750   0.861  -4.935 1.00 . A A .  90 VAL HG22 1 1 
        7 15624 1 1  90 VAL HG23 H   2.144   2.518  -4.890 1.00 . A A .  90 VAL HG23 1 1 
        7 15625 1 1  90 VAL N    N   3.465   3.768  -7.622 1.00 . A A .  90 VAL N    1 1 
        7 15626 1 1  90 VAL O    O   1.235   4.566  -6.003 1.00 . A A .  90 VAL O    1 1 
        7 15627 1 1  91 ARG C    C  -2.193   4.596  -8.509 1.00 . A A .  91 ARG C    1 1 
        7 15628 1 1  91 ARG CA   C  -0.999   5.075  -7.678 1.00 . A A .  91 ARG CA   1 1 
        7 15629 1 1  91 ARG CB   C  -0.520   6.506  -8.085 1.00 . A A .  91 ARG CB   1 1 
        7 15630 1 1  91 ARG CD   C   0.609   8.046  -9.817 1.00 . A A .  91 ARG CD   1 1 
        7 15631 1 1  91 ARG CG   C  -0.022   6.669  -9.541 1.00 . A A .  91 ARG CG   1 1 
        7 15632 1 1  91 ARG CZ   C   0.052  10.464  -9.531 1.00 . A A .  91 ARG CZ   1 1 
        7 15633 1 1  91 ARG H    H  -0.011   3.514  -8.634 1.00 . A A .  91 ARG H    1 1 
        7 15634 1 1  91 ARG HA   H  -1.273   5.067  -6.626 1.00 . A A .  91 ARG HA   1 1 
        7 15635 1 1  91 ARG HB2  H  -1.340   7.198  -7.933 1.00 . A A .  91 ARG HB2  1 1 
        7 15636 1 1  91 ARG HB3  H   0.289   6.789  -7.419 1.00 . A A .  91 ARG HB3  1 1 
        7 15637 1 1  91 ARG HD2  H   1.509   8.143  -9.218 1.00 . A A .  91 ARG HD2  1 1 
        7 15638 1 1  91 ARG HD3  H   0.880   8.102 -10.866 1.00 . A A .  91 ARG HD3  1 1 
        7 15639 1 1  91 ARG HE   H  -1.218   8.938  -9.267 1.00 . A A .  91 ARG HE   1 1 
        7 15640 1 1  91 ARG HG2  H   0.721   5.904  -9.746 1.00 . A A .  91 ARG HG2  1 1 
        7 15641 1 1  91 ARG HG3  H  -0.862   6.530 -10.214 1.00 . A A .  91 ARG HG3  1 1 
        7 15642 1 1  91 ARG HH11 H   2.008  10.145  -9.963 1.00 . A A .  91 ARG HH11 1 1 
        7 15643 1 1  91 ARG HH12 H   1.537  11.805  -9.820 1.00 . A A .  91 ARG HH12 1 1 
        7 15644 1 1  91 ARG HH21 H  -1.802  11.120  -9.055 1.00 . A A .  91 ARG HH21 1 1 
        7 15645 1 1  91 ARG HH22 H  -0.606  12.359  -9.286 1.00 . A A .  91 ARG HH22 1 1 
        7 15646 1 1  91 ARG N    N   0.065   4.117  -7.877 1.00 . A A .  91 ARG N    1 1 
        7 15647 1 1  91 ARG NE   N  -0.293   9.167  -9.496 1.00 . A A .  91 ARG NE   1 1 
        7 15648 1 1  91 ARG NH1  N   1.301  10.836  -9.788 1.00 . A A .  91 ARG NH1  1 1 
        7 15649 1 1  91 ARG NH2  N  -0.854  11.386  -9.270 1.00 . A A .  91 ARG NH2  1 1 
        7 15650 1 1  91 ARG O    O  -2.093   4.454  -9.730 1.00 . A A .  91 ARG O    1 1 
        7 15651 1 1  92 SER C    C  -5.367   4.837  -9.030 1.00 . A A .  92 SER C    1 1 
        7 15652 1 1  92 SER CA   C  -4.476   3.693  -8.519 1.00 . A A .  92 SER CA   1 1 
        7 15653 1 1  92 SER CB   C  -5.214   2.756  -7.549 1.00 . A A .  92 SER CB   1 1 
        7 15654 1 1  92 SER H    H  -3.292   4.293  -6.851 1.00 . A A .  92 SER H    1 1 
        7 15655 1 1  92 SER HA   H  -4.142   3.113  -9.378 1.00 . A A .  92 SER HA   1 1 
        7 15656 1 1  92 SER HB2  H  -4.510   2.061  -7.111 1.00 . A A .  92 SER HB2  1 1 
        7 15657 1 1  92 SER HB3  H  -5.667   3.341  -6.757 1.00 . A A .  92 SER HB3  1 1 
        7 15658 1 1  92 SER HG   H  -6.625   1.405  -7.547 1.00 . A A .  92 SER HG   1 1 
        7 15659 1 1  92 SER N    N  -3.290   4.241  -7.838 1.00 . A A .  92 SER N    1 1 
        7 15660 1 1  92 SER O    O  -4.937   5.992  -9.066 1.00 . A A .  92 SER O    1 1 
        7 15661 1 1  92 SER OG   O  -6.231   2.009  -8.189 1.00 . A A .  92 SER OG   1 1 
        7 15662 1 1  93 ARG C    C  -8.104   6.230  -8.597 1.00 . A A .  93 ARG C    1 1 
        7 15663 1 1  93 ARG CA   C  -7.571   5.532  -9.869 1.00 . A A .  93 ARG CA   1 1 
        7 15664 1 1  93 ARG CB   C  -8.707   4.894 -10.706 1.00 . A A .  93 ARG CB   1 1 
        7 15665 1 1  93 ARG CD   C  -9.324   3.622 -12.870 1.00 . A A .  93 ARG CD   1 1 
        7 15666 1 1  93 ARG CG   C  -8.204   4.252 -12.024 1.00 . A A .  93 ARG CG   1 1 
        7 15667 1 1  93 ARG CZ   C  -9.443   1.995 -14.774 1.00 . A A .  93 ARG CZ   1 1 
        7 15668 1 1  93 ARG H    H  -6.770   3.559  -9.672 1.00 . A A .  93 ARG H    1 1 
        7 15669 1 1  93 ARG HA   H  -7.069   6.280 -10.482 1.00 . A A .  93 ARG HA   1 1 
        7 15670 1 1  93 ARG HB2  H  -9.199   4.125 -10.112 1.00 . A A .  93 ARG HB2  1 1 
        7 15671 1 1  93 ARG HB3  H  -9.434   5.659 -10.954 1.00 . A A .  93 ARG HB3  1 1 
        7 15672 1 1  93 ARG HD2  H  -9.892   2.934 -12.247 1.00 . A A .  93 ARG HD2  1 1 
        7 15673 1 1  93 ARG HD3  H  -9.985   4.405 -13.226 1.00 . A A .  93 ARG HD3  1 1 
        7 15674 1 1  93 ARG HE   H  -7.844   3.073 -14.257 1.00 . A A .  93 ARG HE   1 1 
        7 15675 1 1  93 ARG HG2  H  -7.716   5.016 -12.617 1.00 . A A .  93 ARG HG2  1 1 
        7 15676 1 1  93 ARG HG3  H  -7.479   3.482 -11.780 1.00 . A A .  93 ARG HG3  1 1 
        7 15677 1 1  93 ARG HH11 H -11.165   2.092 -13.714 1.00 . A A .  93 ARG HH11 1 1 
        7 15678 1 1  93 ARG HH12 H -11.190   1.008 -15.063 1.00 . A A .  93 ARG HH12 1 1 
        7 15679 1 1  93 ARG HH21 H  -7.871   1.645 -15.997 1.00 . A A .  93 ARG HH21 1 1 
        7 15680 1 1  93 ARG HH22 H  -9.307   0.737 -16.356 1.00 . A A .  93 ARG HH22 1 1 
        7 15681 1 1  93 ARG N    N  -6.570   4.510  -9.509 1.00 . A A .  93 ARG N    1 1 
        7 15682 1 1  93 ARG NE   N  -8.778   2.888 -14.025 1.00 . A A .  93 ARG NE   1 1 
        7 15683 1 1  93 ARG NH1  N -10.699   1.672 -14.492 1.00 . A A .  93 ARG NH1  1 1 
        7 15684 1 1  93 ARG NH2  N  -8.826   1.414 -15.791 1.00 . A A .  93 ARG NH2  1 1 
        7 15685 1 1  93 ARG O    O  -8.041   7.460  -8.478 1.00 . A A .  93 ARG O    1 1 
        7 15686 1 1  94 THR C    C  -7.950   6.143  -5.337 1.00 . A A .  94 THR C    1 1 
        7 15687 1 1  94 THR CA   C  -9.110   5.921  -6.336 1.00 . A A .  94 THR CA   1 1 
        7 15688 1 1  94 THR CB   C -10.145   4.905  -5.734 1.00 . A A .  94 THR CB   1 1 
        7 15689 1 1  94 THR CG2  C -10.826   5.430  -4.455 1.00 . A A .  94 THR CG2  1 1 
        7 15690 1 1  94 THR H    H  -8.643   4.466  -7.806 1.00 . A A .  94 THR H    1 1 
        7 15691 1 1  94 THR HA   H  -9.621   6.868  -6.505 1.00 . A A .  94 THR HA   1 1 
        7 15692 1 1  94 THR HB   H  -9.626   3.977  -5.493 1.00 . A A .  94 THR HB   1 1 
        7 15693 1 1  94 THR HG1  H -10.858   3.899  -7.291 1.00 . A A .  94 THR HG1  1 1 
        7 15694 1 1  94 THR HG21 H -11.353   6.350  -4.677 1.00 . A A .  94 THR HG21 1 1 
        7 15695 1 1  94 THR HG22 H -10.081   5.619  -3.692 1.00 . A A .  94 THR HG22 1 1 
        7 15696 1 1  94 THR HG23 H -11.534   4.697  -4.088 1.00 . A A .  94 THR HG23 1 1 
        7 15697 1 1  94 THR N    N  -8.600   5.428  -7.636 1.00 . A A .  94 THR N    1 1 
        7 15698 1 1  94 THR O    O  -7.922   7.133  -4.606 1.00 . A A .  94 THR O    1 1 
        7 15699 1 1  94 THR OG1  O -11.159   4.614  -6.712 1.00 . A A .  94 THR OG1  1 1 
        7 15700 1 1  95 ALA C    C  -4.602   6.008  -4.967 1.00 . A A .  95 ALA C    1 1 
        7 15701 1 1  95 ALA CA   C  -5.817   5.197  -4.419 1.00 . A A .  95 ALA CA   1 1 
        7 15702 1 1  95 ALA CB   C  -5.434   3.760  -4.054 1.00 . A A .  95 ALA CB   1 1 
        7 15703 1 1  95 ALA H    H  -7.113   4.430  -5.928 1.00 . A A .  95 ALA H    1 1 
        7 15704 1 1  95 ALA HA   H  -6.132   5.682  -3.496 1.00 . A A .  95 ALA HA   1 1 
        7 15705 1 1  95 ALA HB1  H  -6.304   3.227  -3.688 1.00 . A A .  95 ALA HB1  1 1 
        7 15706 1 1  95 ALA HB2  H  -4.673   3.766  -3.281 1.00 . A A .  95 ALA HB2  1 1 
        7 15707 1 1  95 ALA HB3  H  -5.050   3.253  -4.927 1.00 . A A .  95 ALA HB3  1 1 
        7 15708 1 1  95 ALA N    N  -6.996   5.197  -5.326 1.00 . A A .  95 ALA N    1 1 
        7 15709 1 1  95 ALA O    O  -3.471   5.812  -4.513 1.00 . A A .  95 ALA O    1 1 
        7 15710 1 1  96 ASP C    C  -2.786   8.428  -5.831 1.00 . A A .  96 ASP C    1 1 
        7 15711 1 1  96 ASP CA   C  -3.875   7.730  -6.700 1.00 . A A .  96 ASP CA   1 1 
        7 15712 1 1  96 ASP CB   C  -4.670   8.800  -7.501 1.00 . A A .  96 ASP CB   1 1 
        7 15713 1 1  96 ASP CG   C  -3.786   9.698  -8.399 1.00 . A A .  96 ASP CG   1 1 
        7 15714 1 1  96 ASP H    H  -5.803   6.947  -6.251 1.00 . A A .  96 ASP H    1 1 
        7 15715 1 1  96 ASP HA   H  -3.373   7.089  -7.414 1.00 . A A .  96 ASP HA   1 1 
        7 15716 1 1  96 ASP HB2  H  -5.397   8.296  -8.134 1.00 . A A .  96 ASP HB2  1 1 
        7 15717 1 1  96 ASP HB3  H  -5.212   9.426  -6.801 1.00 . A A .  96 ASP HB3  1 1 
        7 15718 1 1  96 ASP N    N  -4.867   6.870  -5.968 1.00 . A A .  96 ASP N    1 1 
        7 15719 1 1  96 ASP O    O  -1.718   8.779  -6.341 1.00 . A A .  96 ASP O    1 1 
        7 15720 1 1  96 ASP OD1  O  -3.321   9.226  -9.462 1.00 . A A .  96 ASP OD1  1 1 
        7 15721 1 1  96 ASP OD2  O  -3.548  10.883  -8.049 1.00 . A A .  96 ASP OD2  1 1 
        7 15722 1 1  97 SER C    C  -1.868   8.618  -2.330 1.00 . A A .  97 SER C    1 1 
        7 15723 1 1  97 SER CA   C  -2.130   9.376  -3.643 1.00 . A A .  97 SER CA   1 1 
        7 15724 1 1  97 SER CB   C  -2.740  10.768  -3.353 1.00 . A A .  97 SER CB   1 1 
        7 15725 1 1  97 SER H    H  -3.853   8.214  -4.174 1.00 . A A .  97 SER H    1 1 
        7 15726 1 1  97 SER HA   H  -1.174   9.510  -4.150 1.00 . A A .  97 SER HA   1 1 
        7 15727 1 1  97 SER HB2  H  -2.083  11.330  -2.699 1.00 . A A .  97 SER HB2  1 1 
        7 15728 1 1  97 SER HB3  H  -2.854  11.310  -4.285 1.00 . A A .  97 SER HB3  1 1 
        7 15729 1 1  97 SER HG   H  -4.350  11.540  -2.542 1.00 . A A .  97 SER HG   1 1 
        7 15730 1 1  97 SER N    N  -3.043   8.615  -4.543 1.00 . A A .  97 SER N    1 1 
        7 15731 1 1  97 SER O    O  -1.196   9.123  -1.432 1.00 . A A .  97 SER O    1 1 
        7 15732 1 1  97 SER OG   O  -4.014  10.661  -2.735 1.00 . A A .  97 SER OG   1 1 
        7 15733 1 1  98 HIS C    C  -1.183   5.645  -0.995 1.00 . A A .  98 HIS C    1 1 
        7 15734 1 1  98 HIS CA   C  -2.387   6.611  -0.986 1.00 . A A .  98 HIS CA   1 1 
        7 15735 1 1  98 HIS CB   C  -3.723   5.844  -0.818 1.00 . A A .  98 HIS CB   1 1 
        7 15736 1 1  98 HIS CD2  C  -5.115   8.064  -0.659 1.00 . A A .  98 HIS CD2  1 1 
        7 15737 1 1  98 HIS CE1  C  -7.037   7.291  -1.364 1.00 . A A .  98 HIS CE1  1 1 
        7 15738 1 1  98 HIS CG   C  -4.947   6.736  -0.914 1.00 . A A .  98 HIS CG   1 1 
        7 15739 1 1  98 HIS H    H  -2.963   7.087  -2.966 1.00 . A A .  98 HIS H    1 1 
        7 15740 1 1  98 HIS HA   H  -2.278   7.289  -0.136 1.00 . A A .  98 HIS HA   1 1 
        7 15741 1 1  98 HIS HB2  H  -3.805   5.088  -1.593 1.00 . A A .  98 HIS HB2  1 1 
        7 15742 1 1  98 HIS HB3  H  -3.738   5.356   0.148 1.00 . A A .  98 HIS HB3  1 1 
        7 15743 1 1  98 HIS HD1  H  -6.404   5.356  -1.559 1.00 . A A .  98 HIS HD1  1 1 
        7 15744 1 1  98 HIS HD2  H  -4.358   8.747  -0.303 1.00 . A A .  98 HIS HD2  1 1 
        7 15745 1 1  98 HIS HE1  H  -8.078   7.231  -1.666 1.00 . A A .  98 HIS HE1  1 1 
        7 15746 1 1  98 HIS HE2  H  -6.868   9.211  -0.686 1.00 . A A .  98 HIS HE2  1 1 
        7 15747 1 1  98 HIS N    N  -2.457   7.426  -2.209 1.00 . A A .  98 HIS N    1 1 
        7 15748 1 1  98 HIS ND1  N  -6.179   6.286  -1.345 1.00 . A A .  98 HIS ND1  1 1 
        7 15749 1 1  98 HIS NE2  N  -6.417   8.376  -0.949 1.00 . A A .  98 HIS NE2  1 1 
        7 15750 1 1  98 HIS O    O  -0.424   5.591  -0.020 1.00 . A A .  98 HIS O    1 1 
        7 15751 1 1  99 LEU C    C   1.314   3.934  -1.819 1.00 . A A .  99 LEU C    1 1 
        7 15752 1 1  99 LEU CA   C  -0.171   3.687  -2.186 1.00 . A A .  99 LEU CA   1 1 
        7 15753 1 1  99 LEU CB   C  -0.264   3.022  -3.591 1.00 . A A .  99 LEU CB   1 1 
        7 15754 1 1  99 LEU CD1  C  -1.646   1.960  -5.479 1.00 . A A .  99 LEU CD1  1 1 
        7 15755 1 1  99 LEU CD2  C  -2.554   2.002  -3.105 1.00 . A A .  99 LEU CD2  1 1 
        7 15756 1 1  99 LEU CG   C  -1.693   2.732  -4.142 1.00 . A A .  99 LEU CG   1 1 
        7 15757 1 1  99 LEU H    H  -1.519   5.168  -2.920 1.00 . A A .  99 LEU H    1 1 
        7 15758 1 1  99 LEU HA   H  -0.581   2.985  -1.465 1.00 . A A .  99 LEU HA   1 1 
        7 15759 1 1  99 LEU HB2  H   0.239   3.671  -4.300 1.00 . A A .  99 LEU HB2  1 1 
        7 15760 1 1  99 LEU HB3  H   0.282   2.081  -3.558 1.00 . A A .  99 LEU HB3  1 1 
        7 15761 1 1  99 LEU HD11 H  -1.154   1.004  -5.342 1.00 . A A .  99 LEU HD11 1 1 
        7 15762 1 1  99 LEU HD12 H  -1.103   2.538  -6.214 1.00 . A A .  99 LEU HD12 1 1 
        7 15763 1 1  99 LEU HD13 H  -2.654   1.794  -5.838 1.00 . A A .  99 LEU HD13 1 1 
        7 15764 1 1  99 LEU HD21 H  -3.532   1.795  -3.523 1.00 . A A .  99 LEU HD21 1 1 
        7 15765 1 1  99 LEU HD22 H  -2.675   2.623  -2.226 1.00 . A A .  99 LEU HD22 1 1 
        7 15766 1 1  99 LEU HD23 H  -2.087   1.066  -2.820 1.00 . A A .  99 LEU HD23 1 1 
        7 15767 1 1  99 LEU HG   H  -2.177   3.681  -4.346 1.00 . A A .  99 LEU HG   1 1 
        7 15768 1 1  99 LEU N    N  -1.021   4.905  -2.122 1.00 . A A .  99 LEU N    1 1 
        7 15769 1 1  99 LEU O    O   1.718   3.653  -0.687 1.00 . A A .  99 LEU O    1 1 
        7 15770 1 1 100 GLY C    C   4.304   4.748  -3.851 1.00 . A A . 100 GLY C    1 1 
        7 15771 1 1 100 GLY CA   C   3.552   4.621  -2.546 1.00 . A A . 100 GLY CA   1 1 
        7 15772 1 1 100 GLY H    H   1.706   4.831  -3.588 1.00 . A A . 100 GLY H    1 1 
        7 15773 1 1 100 GLY HA2  H   3.751   5.497  -1.946 1.00 . A A . 100 GLY HA2  1 1 
        7 15774 1 1 100 GLY HA3  H   3.915   3.743  -2.017 1.00 . A A . 100 GLY HA3  1 1 
        7 15775 1 1 100 GLY N    N   2.104   4.508  -2.746 1.00 . A A . 100 GLY N    1 1 
        7 15776 1 1 100 GLY O    O   3.736   5.155  -4.868 1.00 . A A . 100 GLY O    1 1 
        7 15777 1 1 101 HIS C    C   7.241   3.118  -5.062 1.00 . A A . 101 HIS C    1 1 
        7 15778 1 1 101 HIS CA   C   6.468   4.436  -5.007 1.00 . A A . 101 HIS CA   1 1 
        7 15779 1 1 101 HIS CB   C   7.425   5.663  -5.008 1.00 . A A . 101 HIS CB   1 1 
        7 15780 1 1 101 HIS CD2  C   9.791   5.302  -3.992 1.00 . A A . 101 HIS CD2  1 1 
        7 15781 1 1 101 HIS CE1  C   9.338   5.883  -1.933 1.00 . A A . 101 HIS CE1  1 1 
        7 15782 1 1 101 HIS CG   C   8.479   5.642  -3.939 1.00 . A A . 101 HIS CG   1 1 
        7 15783 1 1 101 HIS H    H   5.992   4.106  -2.969 1.00 . A A . 101 HIS H    1 1 
        7 15784 1 1 101 HIS HA   H   5.836   4.485  -5.892 1.00 . A A . 101 HIS HA   1 1 
        7 15785 1 1 101 HIS HB2  H   7.931   5.716  -5.965 1.00 . A A . 101 HIS HB2  1 1 
        7 15786 1 1 101 HIS HB3  H   6.839   6.564  -4.875 1.00 . A A . 101 HIS HB3  1 1 
        7 15787 1 1 101 HIS HD1  H   7.367   6.292  -2.278 1.00 . A A . 101 HIS HD1  1 1 
        7 15788 1 1 101 HIS HD2  H  10.335   4.967  -4.868 1.00 . A A . 101 HIS HD2  1 1 
        7 15789 1 1 101 HIS HE1  H   9.440   6.087  -0.873 1.00 . A A . 101 HIS HE1  1 1 
        7 15790 1 1 101 HIS HE2  H  11.253   5.458  -2.497 1.00 . A A . 101 HIS HE2  1 1 
        7 15791 1 1 101 HIS N    N   5.603   4.425  -3.817 1.00 . A A . 101 HIS N    1 1 
        7 15792 1 1 101 HIS ND1  N   8.231   5.997  -2.635 1.00 . A A . 101 HIS ND1  1 1 
        7 15793 1 1 101 HIS NE2  N  10.297   5.461  -2.729 1.00 . A A . 101 HIS NE2  1 1 
        7 15794 1 1 101 HIS O    O   7.281   2.372  -4.078 1.00 . A A . 101 HIS O    1 1 
        7 15795 1 1 102 VAL C    C   9.879   1.881  -7.222 1.00 . A A . 102 VAL C    1 1 
        7 15796 1 1 102 VAL CA   C   8.571   1.582  -6.472 1.00 . A A . 102 VAL CA   1 1 
        7 15797 1 1 102 VAL CB   C   7.701   0.540  -7.273 1.00 . A A . 102 VAL CB   1 1 
        7 15798 1 1 102 VAL CG1  C   6.418   0.175  -6.514 1.00 . A A . 102 VAL CG1  1 1 
        7 15799 1 1 102 VAL CG2  C   7.347   1.054  -8.666 1.00 . A A . 102 VAL CG2  1 1 
        7 15800 1 1 102 VAL H    H   7.820   3.503  -6.929 1.00 . A A . 102 VAL H    1 1 
        7 15801 1 1 102 VAL HA   H   8.831   1.138  -5.510 1.00 . A A . 102 VAL HA   1 1 
        7 15802 1 1 102 VAL HB   H   8.287  -0.372  -7.389 1.00 . A A . 102 VAL HB   1 1 
        7 15803 1 1 102 VAL HG11 H   5.792   1.055  -6.411 1.00 . A A . 102 VAL HG11 1 1 
        7 15804 1 1 102 VAL HG12 H   6.663  -0.197  -5.534 1.00 . A A . 102 VAL HG12 1 1 
        7 15805 1 1 102 VAL HG13 H   5.870  -0.591  -7.056 1.00 . A A . 102 VAL HG13 1 1 
        7 15806 1 1 102 VAL HG21 H   6.803   1.988  -8.583 1.00 . A A . 102 VAL HG21 1 1 
        7 15807 1 1 102 VAL HG22 H   6.733   0.324  -9.183 1.00 . A A . 102 VAL HG22 1 1 
        7 15808 1 1 102 VAL HG23 H   8.252   1.217  -9.231 1.00 . A A . 102 VAL HG23 1 1 
        7 15809 1 1 102 VAL N    N   7.837   2.833  -6.221 1.00 . A A . 102 VAL N    1 1 
        7 15810 1 1 102 VAL O    O   9.960   2.832  -8.009 1.00 . A A . 102 VAL O    1 1 
        7 15811 1 1 103 PHE C    C  12.390   0.288  -8.759 1.00 . A A . 103 PHE C    1 1 
        7 15812 1 1 103 PHE CA   C  12.237   1.259  -7.574 1.00 . A A . 103 PHE CA   1 1 
        7 15813 1 1 103 PHE CB   C  13.364   1.069  -6.517 1.00 . A A . 103 PHE CB   1 1 
        7 15814 1 1 103 PHE CD1  C  14.792   2.951  -7.478 1.00 . A A . 103 PHE CD1  1 1 
        7 15815 1 1 103 PHE CD2  C  15.911   0.996  -6.669 1.00 . A A . 103 PHE CD2  1 1 
        7 15816 1 1 103 PHE CE1  C  16.013   3.514  -7.808 1.00 . A A . 103 PHE CE1  1 1 
        7 15817 1 1 103 PHE CE2  C  17.128   1.567  -6.992 1.00 . A A . 103 PHE CE2  1 1 
        7 15818 1 1 103 PHE CG   C  14.717   1.676  -6.903 1.00 . A A . 103 PHE CG   1 1 
        7 15819 1 1 103 PHE CZ   C  17.179   2.821  -7.562 1.00 . A A . 103 PHE CZ   1 1 
        7 15820 1 1 103 PHE H    H  10.792   0.361  -6.301 1.00 . A A . 103 PHE H    1 1 
        7 15821 1 1 103 PHE HA   H  12.289   2.278  -7.955 1.00 . A A . 103 PHE HA   1 1 
        7 15822 1 1 103 PHE HB2  H  13.060   1.542  -5.590 1.00 . A A . 103 PHE HB2  1 1 
        7 15823 1 1 103 PHE HB3  H  13.506   0.011  -6.329 1.00 . A A . 103 PHE HB3  1 1 
        7 15824 1 1 103 PHE HD1  H  13.879   3.503  -7.675 1.00 . A A . 103 PHE HD1  1 1 
        7 15825 1 1 103 PHE HD2  H  15.881   0.009  -6.229 1.00 . A A . 103 PHE HD2  1 1 
        7 15826 1 1 103 PHE HE1  H  16.051   4.501  -8.256 1.00 . A A . 103 PHE HE1  1 1 
        7 15827 1 1 103 PHE HE2  H  18.043   1.024  -6.799 1.00 . A A . 103 PHE HE2  1 1 
        7 15828 1 1 103 PHE HZ   H  18.135   3.264  -7.811 1.00 . A A . 103 PHE HZ   1 1 
        7 15829 1 1 103 PHE N    N  10.912   1.079  -6.953 1.00 . A A . 103 PHE N    1 1 
        7 15830 1 1 103 PHE O    O  11.970  -0.875  -8.681 1.00 . A A . 103 PHE O    1 1 
        7 15831 1 1 104 ASN C    C  14.343  -0.983 -11.085 1.00 . A A . 104 ASN C    1 1 
        7 15832 1 1 104 ASN CA   C  13.186   0.045 -11.128 1.00 . A A . 104 ASN CA   1 1 
        7 15833 1 1 104 ASN CB   C  13.392   1.063 -12.289 1.00 . A A . 104 ASN CB   1 1 
        7 15834 1 1 104 ASN CG   C  12.146   1.910 -12.587 1.00 . A A . 104 ASN CG   1 1 
        7 15835 1 1 104 ASN H    H  13.390   1.690  -9.790 1.00 . A A . 104 ASN H    1 1 
        7 15836 1 1 104 ASN HA   H  12.266  -0.504 -11.313 1.00 . A A . 104 ASN HA   1 1 
        7 15837 1 1 104 ASN HB2  H  14.206   1.730 -12.036 1.00 . A A . 104 ASN HB2  1 1 
        7 15838 1 1 104 ASN HB3  H  13.663   0.524 -13.195 1.00 . A A . 104 ASN HB3  1 1 
        7 15839 1 1 104 ASN HD21 H  11.506   0.574 -13.917 1.00 . A A . 104 ASN HD21 1 1 
        7 15840 1 1 104 ASN HD22 H  10.496   1.960 -13.699 1.00 . A A . 104 ASN HD22 1 1 
        7 15841 1 1 104 ASN N    N  13.020   0.782  -9.846 1.00 . A A . 104 ASN N    1 1 
        7 15842 1 1 104 ASN ND2  N  11.297   1.432 -13.491 1.00 . A A . 104 ASN ND2  1 1 
        7 15843 1 1 104 ASN O    O  14.697  -1.574 -12.110 1.00 . A A . 104 ASN O    1 1 
        7 15844 1 1 104 ASN OD1  O  11.942   2.979 -12.002 1.00 . A A . 104 ASN OD1  1 1 
        7 15845 1 1 105 ASP C    C  15.636  -3.229  -8.653 1.00 . A A . 105 ASP C    1 1 
        7 15846 1 1 105 ASP CA   C  16.028  -2.149  -9.674 1.00 . A A . 105 ASP CA   1 1 
        7 15847 1 1 105 ASP CB   C  17.275  -1.355  -9.211 1.00 . A A . 105 ASP CB   1 1 
        7 15848 1 1 105 ASP CG   C  17.720  -0.311 -10.253 1.00 . A A . 105 ASP CG   1 1 
        7 15849 1 1 105 ASP H    H  14.531  -0.741  -9.127 1.00 . A A . 105 ASP H    1 1 
        7 15850 1 1 105 ASP HA   H  16.258  -2.643 -10.613 1.00 . A A . 105 ASP HA   1 1 
        7 15851 1 1 105 ASP HB2  H  17.052  -0.845  -8.278 1.00 . A A . 105 ASP HB2  1 1 
        7 15852 1 1 105 ASP HB3  H  18.092  -2.046  -9.037 1.00 . A A . 105 ASP HB3  1 1 
        7 15853 1 1 105 ASP N    N  14.900  -1.216  -9.890 1.00 . A A . 105 ASP N    1 1 
        7 15854 1 1 105 ASP O    O  16.489  -3.769  -7.939 1.00 . A A . 105 ASP O    1 1 
        7 15855 1 1 105 ASP OD1  O  17.169   0.813 -10.261 1.00 . A A . 105 ASP OD1  1 1 
        7 15856 1 1 105 ASP OD2  O  18.598  -0.615 -11.092 1.00 . A A . 105 ASP OD2  1 1 
        7 15857 1 1 106 GLY C    C  13.267  -5.807  -8.393 1.00 . A A . 106 GLY C    1 1 
        7 15858 1 1 106 GLY CA   C  13.792  -4.557  -7.693 1.00 . A A . 106 GLY CA   1 1 
        7 15859 1 1 106 GLY H    H  13.741  -3.153  -9.292 1.00 . A A . 106 GLY H    1 1 
        7 15860 1 1 106 GLY HA2  H  14.554  -4.847  -6.972 1.00 . A A . 106 GLY HA2  1 1 
        7 15861 1 1 106 GLY HA3  H  12.977  -4.096  -7.158 1.00 . A A . 106 GLY HA3  1 1 
        7 15862 1 1 106 GLY N    N  14.336  -3.568  -8.630 1.00 . A A . 106 GLY N    1 1 
        7 15863 1 1 106 GLY O    O  12.929  -5.740  -9.578 1.00 . A A . 106 GLY O    1 1 
        7 15864 1 1 107 PRO C    C  11.108  -8.304  -8.143 1.00 . A A . 107 PRO C    1 1 
        7 15865 1 1 107 PRO CA   C  12.650  -8.227  -8.277 1.00 . A A . 107 PRO CA   1 1 
        7 15866 1 1 107 PRO CB   C  13.356  -9.324  -7.446 1.00 . A A . 107 PRO CB   1 1 
        7 15867 1 1 107 PRO CD   C  13.686  -7.206  -6.304 1.00 . A A . 107 PRO CD   1 1 
        7 15868 1 1 107 PRO CG   C  13.539  -8.709  -6.083 1.00 . A A . 107 PRO CG   1 1 
        7 15869 1 1 107 PRO HA   H  12.927  -8.335  -9.325 1.00 . A A . 107 PRO HA   1 1 
        7 15870 1 1 107 PRO HB2  H  12.748 -10.224  -7.409 1.00 . A A . 107 PRO HB2  1 1 
        7 15871 1 1 107 PRO HB3  H  14.313  -9.564  -7.902 1.00 . A A . 107 PRO HB3  1 1 
        7 15872 1 1 107 PRO HD2  H  13.072  -6.653  -5.603 1.00 . A A . 107 PRO HD2  1 1 
        7 15873 1 1 107 PRO HD3  H  14.724  -6.904  -6.206 1.00 . A A . 107 PRO HD3  1 1 
        7 15874 1 1 107 PRO HG2  H  12.670  -8.915  -5.464 1.00 . A A . 107 PRO HG2  1 1 
        7 15875 1 1 107 PRO HG3  H  14.428  -9.111  -5.612 1.00 . A A . 107 PRO HG3  1 1 
        7 15876 1 1 107 PRO N    N  13.204  -6.987  -7.698 1.00 . A A . 107 PRO N    1 1 
        7 15877 1 1 107 PRO O    O  10.547  -8.097  -7.057 1.00 . A A . 107 PRO O    1 1 
        7 15878 1 1 108 GLY C    C   8.537  -9.338 -10.647 1.00 . A A . 108 GLY C    1 1 
        7 15879 1 1 108 GLY CA   C   9.004  -8.830  -9.290 1.00 . A A . 108 GLY CA   1 1 
        7 15880 1 1 108 GLY H    H  10.920  -8.513 -10.121 1.00 . A A . 108 GLY H    1 1 
        7 15881 1 1 108 GLY HA2  H   8.765  -9.572  -8.535 1.00 . A A . 108 GLY HA2  1 1 
        7 15882 1 1 108 GLY HA3  H   8.476  -7.915  -9.064 1.00 . A A . 108 GLY HA3  1 1 
        7 15883 1 1 108 GLY N    N  10.439  -8.562  -9.272 1.00 . A A . 108 GLY N    1 1 
        7 15884 1 1 108 GLY O    O   9.377  -9.596 -11.518 1.00 . A A . 108 GLY O    1 1 
        7 15885 1 1 109 PRO C    C   6.877  -8.907 -13.294 1.00 . A A . 109 PRO C    1 1 
        7 15886 1 1 109 PRO CA   C   6.609  -9.930 -12.171 1.00 . A A . 109 PRO CA   1 1 
        7 15887 1 1 109 PRO CB   C   5.084 -10.052 -11.866 1.00 . A A . 109 PRO CB   1 1 
        7 15888 1 1 109 PRO CD   C   6.117  -9.268  -9.857 1.00 . A A . 109 PRO CD   1 1 
        7 15889 1 1 109 PRO CG   C   5.001 -10.141 -10.372 1.00 . A A . 109 PRO CG   1 1 
        7 15890 1 1 109 PRO HA   H   7.004 -10.897 -12.467 1.00 . A A . 109 PRO HA   1 1 
        7 15891 1 1 109 PRO HB2  H   4.544  -9.183 -12.240 1.00 . A A . 109 PRO HB2  1 1 
        7 15892 1 1 109 PRO HB3  H   4.686 -10.943 -12.335 1.00 . A A . 109 PRO HB3  1 1 
        7 15893 1 1 109 PRO HD2  H   5.816  -8.222  -9.835 1.00 . A A . 109 PRO HD2  1 1 
        7 15894 1 1 109 PRO HD3  H   6.429  -9.589  -8.870 1.00 . A A . 109 PRO HD3  1 1 
        7 15895 1 1 109 PRO HG2  H   4.038  -9.777 -10.025 1.00 . A A . 109 PRO HG2  1 1 
        7 15896 1 1 109 PRO HG3  H   5.146 -11.170 -10.050 1.00 . A A . 109 PRO HG3  1 1 
        7 15897 1 1 109 PRO N    N   7.189  -9.492 -10.864 1.00 . A A . 109 PRO N    1 1 
        7 15898 1 1 109 PRO O    O   7.109  -9.263 -14.459 1.00 . A A . 109 PRO O    1 1 
        7 15899 1 1 110 ASN C    C   8.516  -5.947 -13.630 1.00 . A A . 110 ASN C    1 1 
        7 15900 1 1 110 ASN CA   C   7.065  -6.461 -13.758 1.00 . A A . 110 ASN CA   1 1 
        7 15901 1 1 110 ASN CB   C   6.041  -5.349 -13.387 1.00 . A A . 110 ASN CB   1 1 
        7 15902 1 1 110 ASN CG   C   6.069  -4.918 -11.908 1.00 . A A . 110 ASN CG   1 1 
        7 15903 1 1 110 ASN H    H   6.628  -7.472 -11.950 1.00 . A A . 110 ASN H    1 1 
        7 15904 1 1 110 ASN HA   H   6.897  -6.762 -14.788 1.00 . A A . 110 ASN HA   1 1 
        7 15905 1 1 110 ASN HB2  H   6.235  -4.472 -13.994 1.00 . A A . 110 ASN HB2  1 1 
        7 15906 1 1 110 ASN HB3  H   5.044  -5.706 -13.612 1.00 . A A . 110 ASN HB3  1 1 
        7 15907 1 1 110 ASN HD21 H   5.165  -3.226 -12.369 1.00 . A A . 110 ASN HD21 1 1 
        7 15908 1 1 110 ASN HD22 H   5.529  -3.453 -10.695 1.00 . A A . 110 ASN HD22 1 1 
        7 15909 1 1 110 ASN N    N   6.833  -7.635 -12.892 1.00 . A A . 110 ASN N    1 1 
        7 15910 1 1 110 ASN ND2  N   5.536  -3.751 -11.629 1.00 . A A . 110 ASN ND2  1 1 
        7 15911 1 1 110 ASN O    O   9.002  -5.205 -14.496 1.00 . A A . 110 ASN O    1 1 
        7 15912 1 1 110 ASN OD1  O   6.528  -5.647 -11.019 1.00 . A A . 110 ASN OD1  1 1 
        7 15913 1 1 111 GLY C    C  10.695  -4.704 -11.431 1.00 . A A . 111 GLY C    1 1 
        7 15914 1 1 111 GLY CA   C  10.582  -5.965 -12.282 1.00 . A A . 111 GLY CA   1 1 
        7 15915 1 1 111 GLY H    H   8.710  -6.874 -11.872 1.00 . A A . 111 GLY H    1 1 
        7 15916 1 1 111 GLY HA2  H  11.060  -6.778 -11.756 1.00 . A A . 111 GLY HA2  1 1 
        7 15917 1 1 111 GLY HA3  H  11.098  -5.810 -13.224 1.00 . A A . 111 GLY HA3  1 1 
        7 15918 1 1 111 GLY N    N   9.187  -6.344 -12.538 1.00 . A A . 111 GLY N    1 1 
        7 15919 1 1 111 GLY O    O  11.688  -3.965 -11.517 1.00 . A A . 111 GLY O    1 1 
        7 15920 1 1 112 LEU C    C   9.592  -3.882  -8.225 1.00 . A A . 112 LEU C    1 1 
        7 15921 1 1 112 LEU CA   C   9.613  -3.335  -9.661 1.00 . A A . 112 LEU CA   1 1 
        7 15922 1 1 112 LEU CB   C   8.374  -2.451  -9.960 1.00 . A A . 112 LEU CB   1 1 
        7 15923 1 1 112 LEU CD1  C   7.097  -0.999 -11.648 1.00 . A A . 112 LEU CD1  1 1 
        7 15924 1 1 112 LEU CD2  C   9.580  -0.654 -11.337 1.00 . A A . 112 LEU CD2  1 1 
        7 15925 1 1 112 LEU CG   C   8.431  -1.684 -11.325 1.00 . A A . 112 LEU CG   1 1 
        7 15926 1 1 112 LEU H    H   8.937  -5.110 -10.586 1.00 . A A . 112 LEU H    1 1 
        7 15927 1 1 112 LEU HA   H  10.516  -2.736  -9.784 1.00 . A A . 112 LEU HA   1 1 
        7 15928 1 1 112 LEU HB2  H   7.490  -3.088  -9.956 1.00 . A A . 112 LEU HB2  1 1 
        7 15929 1 1 112 LEU HB3  H   8.268  -1.722  -9.164 1.00 . A A . 112 LEU HB3  1 1 
        7 15930 1 1 112 LEU HD11 H   6.318  -1.742 -11.721 1.00 . A A . 112 LEU HD11 1 1 
        7 15931 1 1 112 LEU HD12 H   7.172  -0.472 -12.589 1.00 . A A . 112 LEU HD12 1 1 
        7 15932 1 1 112 LEU HD13 H   6.845  -0.297 -10.864 1.00 . A A . 112 LEU HD13 1 1 
        7 15933 1 1 112 LEU HD21 H   9.433   0.069 -10.544 1.00 . A A . 112 LEU HD21 1 1 
        7 15934 1 1 112 LEU HD22 H   9.610  -0.140 -12.291 1.00 . A A . 112 LEU HD22 1 1 
        7 15935 1 1 112 LEU HD23 H  10.523  -1.162 -11.184 1.00 . A A . 112 LEU HD23 1 1 
        7 15936 1 1 112 LEU HG   H   8.625  -2.399 -12.117 1.00 . A A . 112 LEU HG   1 1 
        7 15937 1 1 112 LEU N    N   9.664  -4.459 -10.612 1.00 . A A . 112 LEU N    1 1 
        7 15938 1 1 112 LEU O    O   9.251  -5.052  -8.012 1.00 . A A . 112 LEU O    1 1 
        7 15939 1 1 113 ARG C    C   9.087  -2.343  -5.043 1.00 . A A . 113 ARG C    1 1 
        7 15940 1 1 113 ARG CA   C   9.888  -3.401  -5.808 1.00 . A A . 113 ARG CA   1 1 
        7 15941 1 1 113 ARG CB   C  11.301  -3.595  -5.192 1.00 . A A . 113 ARG CB   1 1 
        7 15942 1 1 113 ARG CD   C  13.513  -2.574  -4.392 1.00 . A A . 113 ARG CD   1 1 
        7 15943 1 1 113 ARG CG   C  12.160  -2.317  -5.066 1.00 . A A . 113 ARG CG   1 1 
        7 15944 1 1 113 ARG CZ   C  15.427  -1.231  -3.535 1.00 . A A . 113 ARG CZ   1 1 
        7 15945 1 1 113 ARG H    H  10.198  -2.115  -7.487 1.00 . A A . 113 ARG H    1 1 
        7 15946 1 1 113 ARG HA   H   9.348  -4.346  -5.736 1.00 . A A . 113 ARG HA   1 1 
        7 15947 1 1 113 ARG HB2  H  11.192  -4.026  -4.199 1.00 . A A . 113 ARG HB2  1 1 
        7 15948 1 1 113 ARG HB3  H  11.842  -4.304  -5.807 1.00 . A A . 113 ARG HB3  1 1 
        7 15949 1 1 113 ARG HD2  H  13.358  -3.162  -3.494 1.00 . A A . 113 ARG HD2  1 1 
        7 15950 1 1 113 ARG HD3  H  14.147  -3.129  -5.077 1.00 . A A . 113 ARG HD3  1 1 
        7 15951 1 1 113 ARG HE   H  13.657  -0.496  -4.089 1.00 . A A . 113 ARG HE   1 1 
        7 15952 1 1 113 ARG HG2  H  12.335  -1.912  -6.057 1.00 . A A . 113 ARG HG2  1 1 
        7 15953 1 1 113 ARG HG3  H  11.610  -1.588  -4.481 1.00 . A A . 113 ARG HG3  1 1 
        7 15954 1 1 113 ARG HH11 H  15.913  -3.176  -3.836 1.00 . A A . 113 ARG HH11 1 1 
        7 15955 1 1 113 ARG HH12 H  17.162  -2.205  -3.127 1.00 . A A . 113 ARG HH12 1 1 
        7 15956 1 1 113 ARG HH21 H  15.245   0.742  -3.135 1.00 . A A . 113 ARG HH21 1 1 
        7 15957 1 1 113 ARG HH22 H  16.773   0.034  -2.717 1.00 . A A . 113 ARG HH22 1 1 
        7 15958 1 1 113 ARG N    N   9.939  -3.029  -7.241 1.00 . A A . 113 ARG N    1 1 
        7 15959 1 1 113 ARG NE   N  14.187  -1.323  -4.019 1.00 . A A . 113 ARG NE   1 1 
        7 15960 1 1 113 ARG NH1  N  16.232  -2.290  -3.494 1.00 . A A . 113 ARG NH1  1 1 
        7 15961 1 1 113 ARG NH2  N  15.849  -0.063  -3.095 1.00 . A A . 113 ARG NH2  1 1 
        7 15962 1 1 113 ARG O    O   9.375  -1.144  -5.110 1.00 . A A . 113 ARG O    1 1 
        7 15963 1 1 114 TYR C    C   7.451  -1.487  -2.352 1.00 . A A . 114 TYR C    1 1 
        7 15964 1 1 114 TYR CA   C   7.038  -1.983  -3.734 1.00 . A A . 114 TYR CA   1 1 
        7 15965 1 1 114 TYR CB   C   5.711  -2.799  -3.727 1.00 . A A . 114 TYR CB   1 1 
        7 15966 1 1 114 TYR CD1  C   5.949  -4.333  -5.769 1.00 . A A . 114 TYR CD1  1 1 
        7 15967 1 1 114 TYR CD2  C   4.356  -2.552  -5.898 1.00 . A A . 114 TYR CD2  1 1 
        7 15968 1 1 114 TYR CE1  C   5.652  -4.700  -7.062 1.00 . A A . 114 TYR CE1  1 1 
        7 15969 1 1 114 TYR CE2  C   4.067  -2.911  -7.201 1.00 . A A . 114 TYR CE2  1 1 
        7 15970 1 1 114 TYR CG   C   5.306  -3.252  -5.149 1.00 . A A . 114 TYR CG   1 1 
        7 15971 1 1 114 TYR CZ   C   4.718  -3.982  -7.776 1.00 . A A . 114 TYR CZ   1 1 
        7 15972 1 1 114 TYR H    H   8.036  -3.779  -4.176 1.00 . A A . 114 TYR H    1 1 
        7 15973 1 1 114 TYR HA   H   6.902  -1.120  -4.376 1.00 . A A . 114 TYR HA   1 1 
        7 15974 1 1 114 TYR HB2  H   5.835  -3.680  -3.107 1.00 . A A . 114 TYR HB2  1 1 
        7 15975 1 1 114 TYR HB3  H   4.911  -2.192  -3.321 1.00 . A A . 114 TYR HB3  1 1 
        7 15976 1 1 114 TYR HD1  H   6.681  -4.901  -5.206 1.00 . A A . 114 TYR HD1  1 1 
        7 15977 1 1 114 TYR HD2  H   3.844  -1.713  -5.448 1.00 . A A . 114 TYR HD2  1 1 
        7 15978 1 1 114 TYR HE1  H   6.163  -5.541  -7.518 1.00 . A A . 114 TYR HE1  1 1 
        7 15979 1 1 114 TYR HE2  H   3.329  -2.354  -7.767 1.00 . A A . 114 TYR HE2  1 1 
        7 15980 1 1 114 TYR HH   H   4.502  -5.287  -9.175 1.00 . A A . 114 TYR HH   1 1 
        7 15981 1 1 114 TYR N    N   8.084  -2.814  -4.318 1.00 . A A . 114 TYR N    1 1 
        7 15982 1 1 114 TYR O    O   7.402  -2.244  -1.385 1.00 . A A . 114 TYR O    1 1 
        7 15983 1 1 114 TYR OH   O   4.439  -4.330  -9.075 1.00 . A A . 114 TYR OH   1 1 
        7 15984 1 1 115 CYS C    C   7.162   1.429  -0.681 1.00 . A A . 115 CYS C    1 1 
        7 15985 1 1 115 CYS CA   C   8.275   0.436  -1.018 1.00 . A A . 115 CYS CA   1 1 
        7 15986 1 1 115 CYS CB   C   9.665   1.116  -1.141 1.00 . A A . 115 CYS CB   1 1 
        7 15987 1 1 115 CYS H    H   7.876   0.339  -3.105 1.00 . A A . 115 CYS H    1 1 
        7 15988 1 1 115 CYS HA   H   8.316  -0.328  -0.232 1.00 . A A . 115 CYS HA   1 1 
        7 15989 1 1 115 CYS HB2  H   9.864   1.692  -0.247 1.00 . A A . 115 CYS HB2  1 1 
        7 15990 1 1 115 CYS HB3  H  10.424   0.352  -1.239 1.00 . A A . 115 CYS HB3  1 1 
        7 15991 1 1 115 CYS HG   H   8.710   2.919  -2.649 1.00 . A A . 115 CYS HG   1 1 
        7 15992 1 1 115 CYS N    N   7.890  -0.208  -2.284 1.00 . A A . 115 CYS N    1 1 
        7 15993 1 1 115 CYS O    O   7.113   2.564  -1.180 1.00 . A A . 115 CYS O    1 1 
        7 15994 1 1 115 CYS SG   S   9.841   2.234  -2.547 1.00 . A A . 115 CYS SG   1 1 
        7 15995 1 1 116 ILE C    C   4.785   2.176   1.681 1.00 . A A . 116 ILE C    1 1 
        7 15996 1 1 116 ILE CA   C   4.902   1.509   0.320 1.00 . A A . 116 ILE CA   1 1 
        7 15997 1 1 116 ILE CB   C   3.851   0.347   0.165 1.00 . A A . 116 ILE CB   1 1 
        7 15998 1 1 116 ILE CD1  C   3.887   0.455  -2.426 1.00 . A A . 116 ILE CD1  1 1 
        7 15999 1 1 116 ILE CG1  C   4.071  -0.401  -1.183 1.00 . A A . 116 ILE CG1  1 1 
        7 16000 1 1 116 ILE CG2  C   2.397   0.849   0.272 1.00 . A A . 116 ILE CG2  1 1 
        7 16001 1 1 116 ILE H    H   6.476   0.160   0.690 1.00 . A A . 116 ILE H    1 1 
        7 16002 1 1 116 ILE HA   H   4.725   2.247  -0.462 1.00 . A A . 116 ILE HA   1 1 
        7 16003 1 1 116 ILE HB   H   4.014  -0.362   0.977 1.00 . A A . 116 ILE HB   1 1 
        7 16004 1 1 116 ILE HD11 H   4.066  -0.147  -3.303 1.00 . A A . 116 ILE HD11 1 1 
        7 16005 1 1 116 ILE HD12 H   4.586   1.282  -2.410 1.00 . A A . 116 ILE HD12 1 1 
        7 16006 1 1 116 ILE HD13 H   2.875   0.843  -2.457 1.00 . A A . 116 ILE HD13 1 1 
        7 16007 1 1 116 ILE HG12 H   5.078  -0.798  -1.216 1.00 . A A . 116 ILE HG12 1 1 
        7 16008 1 1 116 ILE HG13 H   3.378  -1.224  -1.249 1.00 . A A . 116 ILE HG13 1 1 
        7 16009 1 1 116 ILE HG21 H   2.192   1.556  -0.522 1.00 . A A . 116 ILE HG21 1 1 
        7 16010 1 1 116 ILE HG22 H   2.246   1.336   1.226 1.00 . A A . 116 ILE HG22 1 1 
        7 16011 1 1 116 ILE HG23 H   1.712   0.012   0.191 1.00 . A A . 116 ILE HG23 1 1 
        7 16012 1 1 116 ILE N    N   6.246   0.948   0.155 1.00 . A A . 116 ILE N    1 1 
        7 16013 1 1 116 ILE O    O   5.269   1.624   2.675 1.00 . A A . 116 ILE O    1 1 
        7 16014 1 1 117 ASN C    C   3.560   3.458   4.125 1.00 . A A . 117 ASN C    1 1 
        7 16015 1 1 117 ASN CA   C   4.061   4.214   2.888 1.00 . A A . 117 ASN CA   1 1 
        7 16016 1 1 117 ASN CB   C   3.160   5.428   2.610 1.00 . A A . 117 ASN CB   1 1 
        7 16017 1 1 117 ASN CG   C   3.550   6.180   1.341 1.00 . A A . 117 ASN CG   1 1 
        7 16018 1 1 117 ASN H    H   3.602   3.602   0.922 1.00 . A A . 117 ASN H    1 1 
        7 16019 1 1 117 ASN HA   H   5.074   4.569   3.071 1.00 . A A . 117 ASN HA   1 1 
        7 16020 1 1 117 ASN HB2  H   2.131   5.100   2.513 1.00 . A A . 117 ASN HB2  1 1 
        7 16021 1 1 117 ASN HB3  H   3.222   6.119   3.444 1.00 . A A . 117 ASN HB3  1 1 
        7 16022 1 1 117 ASN HD21 H   2.000   5.429   0.361 1.00 . A A . 117 ASN HD21 1 1 
        7 16023 1 1 117 ASN HD22 H   3.026   6.483  -0.541 1.00 . A A . 117 ASN HD22 1 1 
        7 16024 1 1 117 ASN N    N   4.112   3.338   1.714 1.00 . A A . 117 ASN N    1 1 
        7 16025 1 1 117 ASN ND2  N   2.786   6.012   0.282 1.00 . A A . 117 ASN ND2  1 1 
        7 16026 1 1 117 ASN O    O   2.436   2.952   4.137 1.00 . A A . 117 ASN O    1 1 
        7 16027 1 1 117 ASN OD1  O   4.517   6.930   1.319 1.00 . A A . 117 ASN OD1  1 1 
        7 16028 1 1 118 SER C    C   2.930   3.271   7.120 1.00 . A A . 118 SER C    1 1 
        7 16029 1 1 118 SER CA   C   4.148   2.658   6.400 1.00 . A A . 118 SER CA   1 1 
        7 16030 1 1 118 SER CB   C   5.403   2.708   7.302 1.00 . A A . 118 SER CB   1 1 
        7 16031 1 1 118 SER H    H   5.317   3.778   5.029 1.00 . A A . 118 SER H    1 1 
        7 16032 1 1 118 SER HA   H   3.933   1.624   6.153 1.00 . A A . 118 SER HA   1 1 
        7 16033 1 1 118 SER HB2  H   6.265   2.365   6.741 1.00 . A A . 118 SER HB2  1 1 
        7 16034 1 1 118 SER HB3  H   5.573   3.728   7.621 1.00 . A A . 118 SER HB3  1 1 
        7 16035 1 1 118 SER HG   H   4.435   2.083   8.893 1.00 . A A . 118 SER HG   1 1 
        7 16036 1 1 118 SER N    N   4.433   3.365   5.141 1.00 . A A . 118 SER N    1 1 
        7 16037 1 1 118 SER O    O   2.148   2.564   7.763 1.00 . A A . 118 SER O    1 1 
        7 16038 1 1 118 SER OG   O   5.269   1.886   8.447 1.00 . A A . 118 SER OG   1 1 
        7 16039 1 1 119 ALA C    C   0.361   5.181   6.774 1.00 . A A . 119 ALA C    1 1 
        7 16040 1 1 119 ALA CA   C   1.677   5.360   7.569 1.00 . A A . 119 ALA CA   1 1 
        7 16041 1 1 119 ALA CB   C   2.062   6.843   7.650 1.00 . A A . 119 ALA CB   1 1 
        7 16042 1 1 119 ALA H    H   3.453   5.086   6.457 1.00 . A A . 119 ALA H    1 1 
        7 16043 1 1 119 ALA HA   H   1.520   5.003   8.585 1.00 . A A . 119 ALA HA   1 1 
        7 16044 1 1 119 ALA HB1  H   1.275   7.405   8.141 1.00 . A A . 119 ALA HB1  1 1 
        7 16045 1 1 119 ALA HB2  H   2.215   7.236   6.652 1.00 . A A . 119 ALA HB2  1 1 
        7 16046 1 1 119 ALA HB3  H   2.979   6.950   8.218 1.00 . A A . 119 ALA HB3  1 1 
        7 16047 1 1 119 ALA N    N   2.788   4.597   6.982 1.00 . A A . 119 ALA N    1 1 
        7 16048 1 1 119 ALA O    O  -0.722   5.498   7.289 1.00 . A A . 119 ALA O    1 1 
        7 16049 1 1 120 ALA C    C  -1.357   3.151   4.789 1.00 . A A . 120 ALA C    1 1 
        7 16050 1 1 120 ALA CA   C  -0.713   4.527   4.641 1.00 . A A . 120 ALA CA   1 1 
        7 16051 1 1 120 ALA CB   C  -0.341   4.790   3.176 1.00 . A A . 120 ALA CB   1 1 
        7 16052 1 1 120 ALA H    H   1.332   4.392   5.181 1.00 . A A . 120 ALA H    1 1 
        7 16053 1 1 120 ALA HA   H  -1.446   5.277   4.929 1.00 . A A . 120 ALA HA   1 1 
        7 16054 1 1 120 ALA HB1  H   0.091   5.779   3.081 1.00 . A A . 120 ALA HB1  1 1 
        7 16055 1 1 120 ALA HB2  H  -1.228   4.729   2.558 1.00 . A A . 120 ALA HB2  1 1 
        7 16056 1 1 120 ALA HB3  H   0.381   4.054   2.843 1.00 . A A . 120 ALA HB3  1 1 
        7 16057 1 1 120 ALA N    N   0.455   4.676   5.521 1.00 . A A . 120 ALA N    1 1 
        7 16058 1 1 120 ALA O    O  -2.525   2.974   4.433 1.00 . A A . 120 ALA O    1 1 
        7 16059 1 1 121 LEU C    C  -1.603   0.402   6.733 1.00 . A A . 121 LEU C    1 1 
        7 16060 1 1 121 LEU CA   C  -1.013   0.781   5.385 1.00 . A A . 121 LEU CA   1 1 
        7 16061 1 1 121 LEU CB   C   0.174  -0.143   5.064 1.00 . A A . 121 LEU CB   1 1 
        7 16062 1 1 121 LEU CD1  C   1.909  -0.956   3.410 1.00 . A A . 121 LEU CD1  1 1 
        7 16063 1 1 121 LEU CD2  C  -0.281   0.043   2.555 1.00 . A A . 121 LEU CD2  1 1 
        7 16064 1 1 121 LEU CG   C   0.799   0.063   3.662 1.00 . A A . 121 LEU CG   1 1 
        7 16065 1 1 121 LEU H    H   0.278   2.417   5.698 1.00 . A A . 121 LEU H    1 1 
        7 16066 1 1 121 LEU HA   H  -1.772   0.631   4.623 1.00 . A A . 121 LEU HA   1 1 
        7 16067 1 1 121 LEU HB2  H   0.946   0.020   5.815 1.00 . A A . 121 LEU HB2  1 1 
        7 16068 1 1 121 LEU HB3  H  -0.161  -1.176   5.138 1.00 . A A . 121 LEU HB3  1 1 
        7 16069 1 1 121 LEU HD11 H   1.520  -1.960   3.511 1.00 . A A . 121 LEU HD11 1 1 
        7 16070 1 1 121 LEU HD12 H   2.699  -0.796   4.133 1.00 . A A . 121 LEU HD12 1 1 
        7 16071 1 1 121 LEU HD13 H   2.309  -0.817   2.420 1.00 . A A . 121 LEU HD13 1 1 
        7 16072 1 1 121 LEU HD21 H   0.188   0.130   1.585 1.00 . A A . 121 LEU HD21 1 1 
        7 16073 1 1 121 LEU HD22 H  -0.950   0.886   2.698 1.00 . A A . 121 LEU HD22 1 1 
        7 16074 1 1 121 LEU HD23 H  -0.847  -0.877   2.598 1.00 . A A . 121 LEU HD23 1 1 
        7 16075 1 1 121 LEU HG   H   1.265   1.047   3.636 1.00 . A A . 121 LEU HG   1 1 
        7 16076 1 1 121 LEU N    N  -0.598   2.186   5.325 1.00 . A A . 121 LEU N    1 1 
        7 16077 1 1 121 LEU O    O  -1.209   0.933   7.779 1.00 . A A . 121 LEU O    1 1 
        7 16078 1 1 122 ARG C    C  -3.040  -2.690   7.654 1.00 . A A . 122 ARG C    1 1 
        7 16079 1 1 122 ARG CA   C  -3.158  -1.173   7.835 1.00 . A A . 122 ARG CA   1 1 
        7 16080 1 1 122 ARG CB   C  -4.661  -0.775   7.972 1.00 . A A . 122 ARG CB   1 1 
        7 16081 1 1 122 ARG CD   C  -6.874  -1.170   9.243 1.00 . A A . 122 ARG CD   1 1 
        7 16082 1 1 122 ARG CG   C  -5.335  -1.232   9.292 1.00 . A A . 122 ARG CG   1 1 
        7 16083 1 1 122 ARG CZ   C  -8.518   0.411   8.205 1.00 . A A . 122 ARG CZ   1 1 
        7 16084 1 1 122 ARG H    H  -2.836  -0.832   5.781 1.00 . A A . 122 ARG H    1 1 
        7 16085 1 1 122 ARG HA   H  -2.616  -0.869   8.735 1.00 . A A . 122 ARG HA   1 1 
        7 16086 1 1 122 ARG HB2  H  -4.737   0.306   7.913 1.00 . A A . 122 ARG HB2  1 1 
        7 16087 1 1 122 ARG HB3  H  -5.212  -1.200   7.139 1.00 . A A . 122 ARG HB3  1 1 
        7 16088 1 1 122 ARG HD2  H  -7.223  -1.860   8.487 1.00 . A A . 122 ARG HD2  1 1 
        7 16089 1 1 122 ARG HD3  H  -7.263  -1.485  10.206 1.00 . A A . 122 ARG HD3  1 1 
        7 16090 1 1 122 ARG HE   H  -6.964   0.935   9.376 1.00 . A A . 122 ARG HE   1 1 
        7 16091 1 1 122 ARG HG2  H  -5.041  -2.255   9.496 1.00 . A A . 122 ARG HG2  1 1 
        7 16092 1 1 122 ARG HG3  H  -4.979  -0.598  10.102 1.00 . A A . 122 ARG HG3  1 1 
        7 16093 1 1 122 ARG HH11 H  -8.730  -1.497   7.572 1.00 . A A . 122 ARG HH11 1 1 
        7 16094 1 1 122 ARG HH12 H  -9.933  -0.398   6.992 1.00 . A A . 122 ARG HH12 1 1 
        7 16095 1 1 122 ARG HH21 H  -8.591   2.394   8.611 1.00 . A A . 122 ARG HH21 1 1 
        7 16096 1 1 122 ARG HH22 H  -9.836   1.805   7.563 1.00 . A A . 122 ARG HH22 1 1 
        7 16097 1 1 122 ARG N    N  -2.548  -0.537   6.670 1.00 . A A . 122 ARG N    1 1 
        7 16098 1 1 122 ARG NE   N  -7.413   0.177   8.946 1.00 . A A . 122 ARG NE   1 1 
        7 16099 1 1 122 ARG NH1  N  -9.102  -0.572   7.535 1.00 . A A . 122 ARG NH1  1 1 
        7 16100 1 1 122 ARG NH2  N  -9.021   1.634   8.122 1.00 . A A . 122 ARG NH2  1 1 
        7 16101 1 1 122 ARG O    O  -3.421  -3.217   6.601 1.00 . A A . 122 ARG O    1 1 
        7 16102 1 1 123 PHE C    C  -3.922  -5.200   9.212 1.00 . A A . 123 PHE C    1 1 
        7 16103 1 1 123 PHE CA   C  -2.503  -4.825   8.764 1.00 . A A . 123 PHE CA   1 1 
        7 16104 1 1 123 PHE CB   C  -1.471  -5.345   9.805 1.00 . A A . 123 PHE CB   1 1 
        7 16105 1 1 123 PHE CD1  C   0.442  -3.672   9.614 1.00 . A A . 123 PHE CD1  1 1 
        7 16106 1 1 123 PHE CD2  C   0.934  -5.989   9.268 1.00 . A A . 123 PHE CD2  1 1 
        7 16107 1 1 123 PHE CE1  C   1.774  -3.359   9.412 1.00 . A A . 123 PHE CE1  1 1 
        7 16108 1 1 123 PHE CE2  C   2.265  -5.675   9.077 1.00 . A A . 123 PHE CE2  1 1 
        7 16109 1 1 123 PHE CG   C  -0.006  -4.992   9.543 1.00 . A A . 123 PHE CG   1 1 
        7 16110 1 1 123 PHE CZ   C   2.686  -4.362   9.144 1.00 . A A . 123 PHE CZ   1 1 
        7 16111 1 1 123 PHE H    H  -2.051  -2.855   9.385 1.00 . A A . 123 PHE H    1 1 
        7 16112 1 1 123 PHE HA   H  -2.292  -5.255   7.790 1.00 . A A . 123 PHE HA   1 1 
        7 16113 1 1 123 PHE HB2  H  -1.721  -4.942  10.780 1.00 . A A . 123 PHE HB2  1 1 
        7 16114 1 1 123 PHE HB3  H  -1.550  -6.426   9.857 1.00 . A A . 123 PHE HB3  1 1 
        7 16115 1 1 123 PHE HD1  H  -0.267  -2.881   9.823 1.00 . A A . 123 PHE HD1  1 1 
        7 16116 1 1 123 PHE HD2  H   0.612  -7.023   9.205 1.00 . A A . 123 PHE HD2  1 1 
        7 16117 1 1 123 PHE HE1  H   2.102  -2.332   9.466 1.00 . A A . 123 PHE HE1  1 1 
        7 16118 1 1 123 PHE HE2  H   2.982  -6.462   8.867 1.00 . A A . 123 PHE HE2  1 1 
        7 16119 1 1 123 PHE HZ   H   3.732  -4.120   8.997 1.00 . A A . 123 PHE HZ   1 1 
        7 16120 1 1 123 PHE N    N  -2.477  -3.364   8.663 1.00 . A A . 123 PHE N    1 1 
        7 16121 1 1 123 PHE O    O  -4.303  -4.887  10.340 1.00 . A A . 123 PHE O    1 1 
        7 16122 1 1 124 VAL C    C  -6.306  -7.615   8.671 1.00 . A A . 124 VAL C    1 1 
        7 16123 1 1 124 VAL CA   C  -6.127  -6.098   8.592 1.00 . A A . 124 VAL CA   1 1 
        7 16124 1 1 124 VAL CB   C  -7.081  -5.499   7.494 1.00 . A A . 124 VAL CB   1 1 
        7 16125 1 1 124 VAL CG1  C  -8.544  -5.456   7.992 1.00 . A A . 124 VAL CG1  1 1 
        7 16126 1 1 124 VAL CG2  C  -6.622  -4.109   7.043 1.00 . A A . 124 VAL CG2  1 1 
        7 16127 1 1 124 VAL H    H  -4.320  -6.143   7.495 1.00 . A A . 124 VAL H    1 1 
        7 16128 1 1 124 VAL HA   H  -6.398  -5.656   9.551 1.00 . A A . 124 VAL HA   1 1 
        7 16129 1 1 124 VAL HB   H  -7.047  -6.151   6.621 1.00 . A A . 124 VAL HB   1 1 
        7 16130 1 1 124 VAL HG11 H  -9.182  -5.034   7.225 1.00 . A A . 124 VAL HG11 1 1 
        7 16131 1 1 124 VAL HG12 H  -8.610  -4.845   8.883 1.00 . A A . 124 VAL HG12 1 1 
        7 16132 1 1 124 VAL HG13 H  -8.889  -6.459   8.223 1.00 . A A . 124 VAL HG13 1 1 
        7 16133 1 1 124 VAL HG21 H  -7.299  -3.719   6.294 1.00 . A A . 124 VAL HG21 1 1 
        7 16134 1 1 124 VAL HG22 H  -5.628  -4.176   6.618 1.00 . A A . 124 VAL HG22 1 1 
        7 16135 1 1 124 VAL HG23 H  -6.600  -3.433   7.889 1.00 . A A . 124 VAL HG23 1 1 
        7 16136 1 1 124 VAL N    N  -4.713  -5.816   8.326 1.00 . A A . 124 VAL N    1 1 
        7 16137 1 1 124 VAL O    O  -6.257  -8.285   7.633 1.00 . A A . 124 VAL O    1 1 
        7 16138 1 1 125 PRO C    C  -8.020 -10.093   9.437 1.00 . A A . 125 PRO C    1 1 
        7 16139 1 1 125 PRO CA   C  -6.690  -9.642  10.069 1.00 . A A . 125 PRO CA   1 1 
        7 16140 1 1 125 PRO CB   C  -6.690  -9.829  11.610 1.00 . A A . 125 PRO CB   1 1 
        7 16141 1 1 125 PRO CD   C  -6.391  -7.496  11.212 1.00 . A A . 125 PRO CD   1 1 
        7 16142 1 1 125 PRO CG   C  -7.042  -8.481  12.152 1.00 . A A . 125 PRO CG   1 1 
        7 16143 1 1 125 PRO HA   H  -5.878 -10.219   9.630 1.00 . A A . 125 PRO HA   1 1 
        7 16144 1 1 125 PRO HB2  H  -7.410 -10.586  11.908 1.00 . A A . 125 PRO HB2  1 1 
        7 16145 1 1 125 PRO HB3  H  -5.700 -10.138  11.938 1.00 . A A . 125 PRO HB3  1 1 
        7 16146 1 1 125 PRO HD2  H  -6.942  -6.565  11.190 1.00 . A A . 125 PRO HD2  1 1 
        7 16147 1 1 125 PRO HD3  H  -5.357  -7.312  11.496 1.00 . A A . 125 PRO HD3  1 1 
        7 16148 1 1 125 PRO HG2  H  -8.119  -8.349  12.158 1.00 . A A . 125 PRO HG2  1 1 
        7 16149 1 1 125 PRO HG3  H  -6.646  -8.364  13.154 1.00 . A A . 125 PRO HG3  1 1 
        7 16150 1 1 125 PRO N    N  -6.456  -8.193   9.899 1.00 . A A . 125 PRO N    1 1 
        7 16151 1 1 125 PRO O    O  -8.928  -9.283   9.249 1.00 . A A . 125 PRO O    1 1 
        7 16152 1 1 126 LYS C    C -10.612 -11.761   9.356 1.00 . A A . 126 LYS C    1 1 
        7 16153 1 1 126 LYS CA   C  -9.310 -12.065   8.559 1.00 . A A . 126 LYS CA   1 1 
        7 16154 1 1 126 LYS CB   C  -9.041 -13.595   8.490 1.00 . A A . 126 LYS CB   1 1 
        7 16155 1 1 126 LYS CD   C  -8.088 -15.640   9.774 1.00 . A A . 126 LYS CD   1 1 
        7 16156 1 1 126 LYS CE   C  -9.006 -16.700   9.141 1.00 . A A . 126 LYS CE   1 1 
        7 16157 1 1 126 LYS CG   C  -8.728 -14.237   9.864 1.00 . A A . 126 LYS CG   1 1 
        7 16158 1 1 126 LYS H    H  -7.294 -11.938   9.237 1.00 . A A . 126 LYS H    1 1 
        7 16159 1 1 126 LYS HA   H  -9.435 -11.696   7.544 1.00 . A A . 126 LYS HA   1 1 
        7 16160 1 1 126 LYS HB2  H  -9.909 -14.090   8.065 1.00 . A A . 126 LYS HB2  1 1 
        7 16161 1 1 126 LYS HB3  H  -8.193 -13.766   7.834 1.00 . A A . 126 LYS HB3  1 1 
        7 16162 1 1 126 LYS HD2  H  -7.184 -15.571   9.178 1.00 . A A . 126 LYS HD2  1 1 
        7 16163 1 1 126 LYS HD3  H  -7.819 -15.962  10.777 1.00 . A A . 126 LYS HD3  1 1 
        7 16164 1 1 126 LYS HE2  H  -9.979 -16.661   9.613 1.00 . A A . 126 LYS HE2  1 1 
        7 16165 1 1 126 LYS HE3  H  -9.112 -16.493   8.084 1.00 . A A . 126 LYS HE3  1 1 
        7 16166 1 1 126 LYS HG2  H  -8.040 -13.591  10.397 1.00 . A A . 126 LYS HG2  1 1 
        7 16167 1 1 126 LYS HG3  H  -9.650 -14.306  10.437 1.00 . A A . 126 LYS HG3  1 1 
        7 16168 1 1 126 LYS HZ1  H  -7.519 -18.133   8.885 1.00 . A A . 126 LYS HZ1  1 1 
        7 16169 1 1 126 LYS HZ2  H  -9.088 -18.756   8.831 1.00 . A A . 126 LYS HZ2  1 1 
        7 16170 1 1 126 LYS HZ3  H  -8.406 -18.312  10.313 1.00 . A A . 126 LYS HZ3  1 1 
        7 16171 1 1 126 LYS N    N  -8.104 -11.394   9.121 1.00 . A A . 126 LYS N    1 1 
        7 16172 1 1 126 LYS NZ   N  -8.467 -18.070   9.302 1.00 . A A . 126 LYS NZ   1 1 
        7 16173 1 1 126 LYS O    O -11.709 -11.815   8.795 1.00 . A A . 126 LYS O    1 1 
        7 16174 1 1 127 HIS C    C -12.105  -9.638  11.208 1.00 . A A . 127 HIS C    1 1 
        7 16175 1 1 127 HIS CA   C -11.578 -11.054  11.549 1.00 . A A . 127 HIS CA   1 1 
        7 16176 1 1 127 HIS CB   C -11.107 -11.130  13.028 1.00 . A A . 127 HIS CB   1 1 
        7 16177 1 1 127 HIS CD2  C -12.714  -9.808  14.610 1.00 . A A . 127 HIS CD2  1 1 
        7 16178 1 1 127 HIS CE1  C -13.755 -11.521  15.495 1.00 . A A . 127 HIS CE1  1 1 
        7 16179 1 1 127 HIS CG   C -12.195 -10.934  14.058 1.00 . A A . 127 HIS CG   1 1 
        7 16180 1 1 127 HIS H    H  -9.546 -11.398  11.025 1.00 . A A . 127 HIS H    1 1 
        7 16181 1 1 127 HIS HA   H -12.379 -11.774  11.399 1.00 . A A . 127 HIS HA   1 1 
        7 16182 1 1 127 HIS HB2  H -10.668 -12.103  13.211 1.00 . A A . 127 HIS HB2  1 1 
        7 16183 1 1 127 HIS HB3  H -10.350 -10.375  13.198 1.00 . A A . 127 HIS HB3  1 1 
        7 16184 1 1 127 HIS HD1  H -12.721 -12.936  14.446 1.00 . A A . 127 HIS HD1  1 1 
        7 16185 1 1 127 HIS HD2  H -12.407  -8.792  14.398 1.00 . A A . 127 HIS HD2  1 1 
        7 16186 1 1 127 HIS HE1  H -14.422 -12.120  16.099 1.00 . A A . 127 HIS HE1  1 1 
        7 16187 1 1 127 HIS HE2  H -14.330  -9.609  15.933 1.00 . A A . 127 HIS HE2  1 1 
        7 16188 1 1 127 HIS N    N -10.458 -11.421  10.655 1.00 . A A . 127 HIS N    1 1 
        7 16189 1 1 127 HIS ND1  N -12.872 -11.985  14.635 1.00 . A A . 127 HIS ND1  1 1 
        7 16190 1 1 127 HIS NE2  N -13.680 -10.205  15.500 1.00 . A A . 127 HIS NE2  1 1 
        7 16191 1 1 127 HIS O    O -13.319  -9.406  11.187 1.00 . A A . 127 HIS O    1 1 
        7 16192 1 1 128 LYS C    C -11.875  -7.109   9.162 1.00 . A A . 128 LYS C    1 1 
        7 16193 1 1 128 LYS CA   C -11.506  -7.290  10.633 1.00 . A A . 128 LYS CA   1 1 
        7 16194 1 1 128 LYS CB   C -10.332  -6.340  10.983 1.00 . A A . 128 LYS CB   1 1 
        7 16195 1 1 128 LYS CD   C  -8.890  -5.149  12.719 1.00 . A A . 128 LYS CD   1 1 
        7 16196 1 1 128 LYS CE   C  -8.459  -5.054  14.192 1.00 . A A . 128 LYS CE   1 1 
        7 16197 1 1 128 LYS CG   C  -9.996  -6.206  12.477 1.00 . A A . 128 LYS CG   1 1 
        7 16198 1 1 128 LYS H    H -10.244  -8.995  10.811 1.00 . A A . 128 LYS H    1 1 
        7 16199 1 1 128 LYS HA   H -12.366  -7.018  11.239 1.00 . A A . 128 LYS HA   1 1 
        7 16200 1 1 128 LYS HB2  H  -9.444  -6.693  10.472 1.00 . A A . 128 LYS HB2  1 1 
        7 16201 1 1 128 LYS HB3  H -10.567  -5.343  10.606 1.00 . A A . 128 LYS HB3  1 1 
        7 16202 1 1 128 LYS HD2  H  -8.020  -5.408  12.119 1.00 . A A . 128 LYS HD2  1 1 
        7 16203 1 1 128 LYS HD3  H  -9.261  -4.182  12.400 1.00 . A A . 128 LYS HD3  1 1 
        7 16204 1 1 128 LYS HE2  H  -8.082  -6.015  14.519 1.00 . A A . 128 LYS HE2  1 1 
        7 16205 1 1 128 LYS HE3  H  -7.668  -4.320  14.276 1.00 . A A . 128 LYS HE3  1 1 
        7 16206 1 1 128 LYS HG2  H -10.891  -5.906  13.010 1.00 . A A . 128 LYS HG2  1 1 
        7 16207 1 1 128 LYS HG3  H  -9.660  -7.167  12.853 1.00 . A A . 128 LYS HG3  1 1 
        7 16208 1 1 128 LYS HZ1  H  -9.227  -4.560  16.069 1.00 . A A . 128 LYS HZ1  1 1 
        7 16209 1 1 128 LYS HZ2  H -10.329  -5.365  15.065 1.00 . A A . 128 LYS HZ2  1 1 
        7 16210 1 1 128 LYS HZ3  H  -9.966  -3.738  14.788 1.00 . A A . 128 LYS HZ3  1 1 
        7 16211 1 1 128 LYS N    N -11.175  -8.707  10.911 1.00 . A A . 128 LYS N    1 1 
        7 16212 1 1 128 LYS NZ   N  -9.573  -4.653  15.091 1.00 . A A . 128 LYS NZ   1 1 
        7 16213 1 1 128 LYS O    O -12.555  -6.146   8.810 1.00 . A A . 128 LYS O    1 1 
        7 16214 1 1 129 LEU C    C -13.189  -8.183   6.624 1.00 . A A . 129 LEU C    1 1 
        7 16215 1 1 129 LEU CA   C -11.691  -8.008   6.870 1.00 . A A . 129 LEU CA   1 1 
        7 16216 1 1 129 LEU CB   C -10.900  -9.106   6.145 1.00 . A A . 129 LEU CB   1 1 
        7 16217 1 1 129 LEU CD1  C  -8.692 -10.141   5.405 1.00 . A A . 129 LEU CD1  1 1 
        7 16218 1 1 129 LEU CD2  C  -9.032  -7.620   5.304 1.00 . A A . 129 LEU CD2  1 1 
        7 16219 1 1 129 LEU CG   C  -9.363  -8.914   6.055 1.00 . A A . 129 LEU CG   1 1 
        7 16220 1 1 129 LEU H    H -10.783  -8.716   8.642 1.00 . A A . 129 LEU H    1 1 
        7 16221 1 1 129 LEU HA   H -11.385  -7.040   6.479 1.00 . A A . 129 LEU HA   1 1 
        7 16222 1 1 129 LEU HB2  H -11.095 -10.047   6.651 1.00 . A A . 129 LEU HB2  1 1 
        7 16223 1 1 129 LEU HB3  H -11.283  -9.189   5.129 1.00 . A A . 129 LEU HB3  1 1 
        7 16224 1 1 129 LEU HD11 H  -9.077 -10.281   4.400 1.00 . A A . 129 LEU HD11 1 1 
        7 16225 1 1 129 LEU HD12 H  -8.916 -11.021   5.997 1.00 . A A . 129 LEU HD12 1 1 
        7 16226 1 1 129 LEU HD13 H  -7.622  -9.998   5.371 1.00 . A A . 129 LEU HD13 1 1 
        7 16227 1 1 129 LEU HD21 H  -7.959  -7.474   5.288 1.00 . A A . 129 LEU HD21 1 1 
        7 16228 1 1 129 LEU HD22 H  -9.495  -6.781   5.812 1.00 . A A . 129 LEU HD22 1 1 
        7 16229 1 1 129 LEU HD23 H  -9.403  -7.674   4.289 1.00 . A A . 129 LEU HD23 1 1 
        7 16230 1 1 129 LEU HG   H  -8.962  -8.822   7.057 1.00 . A A . 129 LEU HG   1 1 
        7 16231 1 1 129 LEU N    N -11.388  -8.022   8.304 1.00 . A A . 129 LEU N    1 1 
        7 16232 1 1 129 LEU O    O -13.721  -7.637   5.661 1.00 . A A . 129 LEU O    1 1 
        7 16233 1 1 130 LYS C    C -16.006  -7.728   7.617 1.00 . A A . 130 LYS C    1 1 
        7 16234 1 1 130 LYS CA   C -15.318  -9.105   7.536 1.00 . A A . 130 LYS CA   1 1 
        7 16235 1 1 130 LYS CB   C -15.714  -9.994   8.742 1.00 . A A . 130 LYS CB   1 1 
        7 16236 1 1 130 LYS CD   C -17.578 -11.065  10.151 1.00 . A A . 130 LYS CD   1 1 
        7 16237 1 1 130 LYS CE   C -19.089 -11.322  10.291 1.00 . A A . 130 LYS CE   1 1 
        7 16238 1 1 130 LYS CG   C -17.226 -10.281   8.869 1.00 . A A . 130 LYS CG   1 1 
        7 16239 1 1 130 LYS H    H -13.344  -9.503   8.145 1.00 . A A . 130 LYS H    1 1 
        7 16240 1 1 130 LYS HA   H -15.627  -9.597   6.620 1.00 . A A . 130 LYS HA   1 1 
        7 16241 1 1 130 LYS HB2  H -15.195 -10.947   8.658 1.00 . A A . 130 LYS HB2  1 1 
        7 16242 1 1 130 LYS HB3  H -15.382  -9.506   9.650 1.00 . A A . 130 LYS HB3  1 1 
        7 16243 1 1 130 LYS HD2  H -17.059 -12.017  10.141 1.00 . A A . 130 LYS HD2  1 1 
        7 16244 1 1 130 LYS HD3  H -17.247 -10.493  11.014 1.00 . A A . 130 LYS HD3  1 1 
        7 16245 1 1 130 LYS HE2  H -19.430 -11.931   9.461 1.00 . A A . 130 LYS HE2  1 1 
        7 16246 1 1 130 LYS HE3  H -19.269 -11.849  11.216 1.00 . A A . 130 LYS HE3  1 1 
        7 16247 1 1 130 LYS HG2  H -17.761  -9.337   8.888 1.00 . A A . 130 LYS HG2  1 1 
        7 16248 1 1 130 LYS HG3  H -17.547 -10.853   8.006 1.00 . A A . 130 LYS HG3  1 1 
        7 16249 1 1 130 LYS HZ1  H -20.880 -10.258  10.434 1.00 . A A . 130 LYS HZ1  1 1 
        7 16250 1 1 130 LYS HZ2  H -19.740  -9.554   9.401 1.00 . A A . 130 LYS HZ2  1 1 
        7 16251 1 1 130 LYS HZ3  H -19.541  -9.442  11.075 1.00 . A A . 130 LYS HZ3  1 1 
        7 16252 1 1 130 LYS N    N -13.850  -8.966   7.501 1.00 . A A . 130 LYS N    1 1 
        7 16253 1 1 130 LYS NZ   N -19.867 -10.058  10.303 1.00 . A A . 130 LYS NZ   1 1 
        7 16254 1 1 130 LYS O    O -16.960  -7.447   6.873 1.00 . A A . 130 LYS O    1 1 
        7 16255 1 1 131 GLU C    C -15.678  -4.671   7.429 1.00 . A A . 131 GLU C    1 1 
        7 16256 1 1 131 GLU CA   C -15.934  -5.491   8.706 1.00 . A A . 131 GLU CA   1 1 
        7 16257 1 1 131 GLU CB   C -15.195  -4.853   9.914 1.00 . A A . 131 GLU CB   1 1 
        7 16258 1 1 131 GLU CD   C -17.120  -3.457  10.914 1.00 . A A . 131 GLU CD   1 1 
        7 16259 1 1 131 GLU CG   C -15.692  -3.453  10.335 1.00 . A A . 131 GLU CG   1 1 
        7 16260 1 1 131 GLU H    H -14.763  -7.210   9.093 1.00 . A A . 131 GLU H    1 1 
        7 16261 1 1 131 GLU HA   H -17.001  -5.512   8.912 1.00 . A A . 131 GLU HA   1 1 
        7 16262 1 1 131 GLU HB2  H -15.290  -5.515  10.769 1.00 . A A . 131 GLU HB2  1 1 
        7 16263 1 1 131 GLU HB3  H -14.139  -4.775   9.670 1.00 . A A . 131 GLU HB3  1 1 
        7 16264 1 1 131 GLU HG2  H -15.013  -3.055  11.086 1.00 . A A . 131 GLU HG2  1 1 
        7 16265 1 1 131 GLU HG3  H -15.663  -2.802   9.466 1.00 . A A . 131 GLU HG3  1 1 
        7 16266 1 1 131 GLU N    N -15.478  -6.880   8.516 1.00 . A A . 131 GLU N    1 1 
        7 16267 1 1 131 GLU O    O -16.520  -3.860   7.020 1.00 . A A . 131 GLU O    1 1 
        7 16268 1 1 131 GLU OE1  O -17.280  -3.727  12.127 1.00 . A A . 131 GLU OE1  1 1 
        7 16269 1 1 131 GLU OE2  O -18.089  -3.194  10.163 1.00 . A A . 131 GLU OE2  1 1 
        7 16270 1 1 132 GLU C    C -14.898  -4.632   4.336 1.00 . A A . 132 GLU C    1 1 
        7 16271 1 1 132 GLU CA   C -14.097  -4.194   5.581 1.00 . A A . 132 GLU CA   1 1 
        7 16272 1 1 132 GLU CB   C -12.579  -4.430   5.336 1.00 . A A . 132 GLU CB   1 1 
        7 16273 1 1 132 GLU CD   C -11.732  -2.463   6.752 1.00 . A A . 132 GLU CD   1 1 
        7 16274 1 1 132 GLU CG   C -11.655  -3.972   6.479 1.00 . A A . 132 GLU CG   1 1 
        7 16275 1 1 132 GLU H    H -13.872  -5.555   7.162 1.00 . A A . 132 GLU H    1 1 
        7 16276 1 1 132 GLU HA   H -14.259  -3.131   5.743 1.00 . A A . 132 GLU HA   1 1 
        7 16277 1 1 132 GLU HB2  H -12.411  -5.493   5.177 1.00 . A A . 132 GLU HB2  1 1 
        7 16278 1 1 132 GLU HB3  H -12.281  -3.901   4.435 1.00 . A A . 132 GLU HB3  1 1 
        7 16279 1 1 132 GLU HG2  H -11.917  -4.516   7.382 1.00 . A A . 132 GLU HG2  1 1 
        7 16280 1 1 132 GLU HG3  H -10.631  -4.220   6.217 1.00 . A A . 132 GLU HG3  1 1 
        7 16281 1 1 132 GLU N    N -14.512  -4.904   6.798 1.00 . A A . 132 GLU N    1 1 
        7 16282 1 1 132 GLU O    O -14.873  -3.926   3.325 1.00 . A A . 132 GLU O    1 1 
        7 16283 1 1 132 GLU OE1  O -11.195  -1.686   5.940 1.00 . A A . 132 GLU OE1  1 1 
        7 16284 1 1 132 GLU OE2  O -12.322  -2.042   7.774 1.00 . A A . 132 GLU OE2  1 1 
        7 16285 1 1 133 GLY C    C -15.751  -7.595   2.682 1.00 . A A . 133 GLY C    1 1 
        7 16286 1 1 133 GLY CA   C -16.353  -6.298   3.230 1.00 . A A . 133 GLY CA   1 1 
        7 16287 1 1 133 GLY H    H -15.638  -6.332   5.207 1.00 . A A . 133 GLY H    1 1 
        7 16288 1 1 133 GLY HA2  H -17.366  -6.495   3.546 1.00 . A A . 133 GLY HA2  1 1 
        7 16289 1 1 133 GLY HA3  H -16.380  -5.552   2.440 1.00 . A A . 133 GLY HA3  1 1 
        7 16290 1 1 133 GLY N    N -15.602  -5.786   4.391 1.00 . A A . 133 GLY N    1 1 
        7 16291 1 1 133 GLY O    O -15.595  -7.730   1.469 1.00 . A A . 133 GLY O    1 1 
        7 16292 1 1 134 TYR C    C -14.739 -10.476   2.051 1.00 . A A . 134 TYR C    1 1 
        7 16293 1 1 134 TYR CA   C -14.827  -9.888   3.469 1.00 . A A . 134 TYR CA   1 1 
        7 16294 1 1 134 TYR CB   C -15.629 -10.867   4.387 1.00 . A A . 134 TYR CB   1 1 
        7 16295 1 1 134 TYR CD1  C -17.986  -9.865   4.590 1.00 . A A . 134 TYR CD1  1 1 
        7 16296 1 1 134 TYR CD2  C -17.748 -11.938   3.420 1.00 . A A . 134 TYR CD2  1 1 
        7 16297 1 1 134 TYR CE1  C -19.346  -9.877   4.341 1.00 . A A . 134 TYR CE1  1 1 
        7 16298 1 1 134 TYR CE2  C -19.101 -11.948   3.169 1.00 . A A . 134 TYR CE2  1 1 
        7 16299 1 1 134 TYR CG   C -17.151 -10.895   4.130 1.00 . A A . 134 TYR CG   1 1 
        7 16300 1 1 134 TYR CZ   C -19.897 -10.923   3.633 1.00 . A A . 134 TYR CZ   1 1 
        7 16301 1 1 134 TYR H    H -15.341  -8.171   4.550 1.00 . A A . 134 TYR H    1 1 
        7 16302 1 1 134 TYR HA   H -13.814  -9.856   3.855 1.00 . A A . 134 TYR HA   1 1 
        7 16303 1 1 134 TYR HB2  H -15.251 -11.871   4.250 1.00 . A A . 134 TYR HB2  1 1 
        7 16304 1 1 134 TYR HB3  H -15.471 -10.589   5.426 1.00 . A A . 134 TYR HB3  1 1 
        7 16305 1 1 134 TYR HD1  H -17.551  -9.040   5.148 1.00 . A A . 134 TYR HD1  1 1 
        7 16306 1 1 134 TYR HD2  H -17.129 -12.744   3.052 1.00 . A A . 134 TYR HD2  1 1 
        7 16307 1 1 134 TYR HE1  H -19.974  -9.071   4.705 1.00 . A A . 134 TYR HE1  1 1 
        7 16308 1 1 134 TYR HE2  H -19.538 -12.770   2.616 1.00 . A A . 134 TYR HE2  1 1 
        7 16309 1 1 134 TYR HH   H -21.500 -10.082   2.975 1.00 . A A . 134 TYR HH   1 1 
        7 16310 1 1 134 TYR N    N -15.346  -8.489   3.632 1.00 . A A . 134 TYR N    1 1 
        7 16311 1 1 134 TYR O    O -13.699 -11.030   1.692 1.00 . A A . 134 TYR O    1 1 
        7 16312 1 1 134 TYR OH   O -21.248 -10.934   3.356 1.00 . A A . 134 TYR OH   1 1 
        7 16313 1 1 135 GLU C    C -14.814 -11.105  -0.917 1.00 . A A . 135 GLU C    1 1 
        7 16314 1 1 135 GLU CA   C -16.055 -11.089   0.013 1.00 . A A . 135 GLU CA   1 1 
        7 16315 1 1 135 GLU CB   C -17.309 -10.536  -0.731 1.00 . A A . 135 GLU CB   1 1 
        7 16316 1 1 135 GLU CD   C -18.422  -8.620  -2.024 1.00 . A A . 135 GLU CD   1 1 
        7 16317 1 1 135 GLU CG   C -17.253  -9.047  -1.125 1.00 . A A . 135 GLU CG   1 1 
        7 16318 1 1 135 GLU H    H -16.541  -9.755   1.614 1.00 . A A . 135 GLU H    1 1 
        7 16319 1 1 135 GLU HA   H -16.268 -12.120   0.290 1.00 . A A . 135 GLU HA   1 1 
        7 16320 1 1 135 GLU HB2  H -17.460 -11.117  -1.633 1.00 . A A . 135 GLU HB2  1 1 
        7 16321 1 1 135 GLU HB3  H -18.179 -10.678  -0.092 1.00 . A A . 135 GLU HB3  1 1 
        7 16322 1 1 135 GLU HG2  H -17.270  -8.446  -0.221 1.00 . A A . 135 GLU HG2  1 1 
        7 16323 1 1 135 GLU HG3  H -16.317  -8.854  -1.646 1.00 . A A . 135 GLU HG3  1 1 
        7 16324 1 1 135 GLU N    N -15.836 -10.360   1.290 1.00 . A A . 135 GLU N    1 1 
        7 16325 1 1 135 GLU O    O -14.358 -12.179  -1.307 1.00 . A A . 135 GLU O    1 1 
        7 16326 1 1 135 GLU OE1  O -19.508  -8.292  -1.498 1.00 . A A . 135 GLU OE1  1 1 
        7 16327 1 1 135 GLU OE2  O -18.265  -8.617  -3.263 1.00 . A A . 135 GLU OE2  1 1 
        7 16328 1 1 136 SER C    C -11.752 -10.016  -1.385 1.00 . A A . 136 SER C    1 1 
        7 16329 1 1 136 SER CA   C -13.085  -9.806  -2.127 1.00 . A A . 136 SER CA   1 1 
        7 16330 1 1 136 SER CB   C -13.113  -8.406  -2.786 1.00 . A A . 136 SER CB   1 1 
        7 16331 1 1 136 SER H    H -14.510  -9.101  -0.755 1.00 . A A . 136 SER H    1 1 
        7 16332 1 1 136 SER HA   H -13.189 -10.563  -2.900 1.00 . A A . 136 SER HA   1 1 
        7 16333 1 1 136 SER HB2  H -12.883  -7.647  -2.050 1.00 . A A . 136 SER HB2  1 1 
        7 16334 1 1 136 SER HB3  H -12.381  -8.361  -3.584 1.00 . A A . 136 SER HB3  1 1 
        7 16335 1 1 136 SER HG   H -14.517  -7.161  -3.370 1.00 . A A . 136 SER HG   1 1 
        7 16336 1 1 136 SER N    N -14.226  -9.929  -1.200 1.00 . A A . 136 SER N    1 1 
        7 16337 1 1 136 SER O    O -10.788 -10.533  -1.948 1.00 . A A . 136 SER O    1 1 
        7 16338 1 1 136 SER OG   O -14.393  -8.118  -3.333 1.00 . A A . 136 SER OG   1 1 
        7 16339 1 1 137 TYR C    C  -9.986 -10.996   1.018 1.00 . A A . 137 TYR C    1 1 
        7 16340 1 1 137 TYR CA   C -10.533  -9.590   0.742 1.00 . A A . 137 TYR CA   1 1 
        7 16341 1 1 137 TYR CB   C -10.860  -8.889   2.083 1.00 . A A . 137 TYR CB   1 1 
        7 16342 1 1 137 TYR CD1  C -12.510  -7.018   1.579 1.00 . A A . 137 TYR CD1  1 1 
        7 16343 1 1 137 TYR CD2  C -10.318  -6.401   2.263 1.00 . A A . 137 TYR CD2  1 1 
        7 16344 1 1 137 TYR CE1  C -12.854  -5.689   1.498 1.00 . A A . 137 TYR CE1  1 1 
        7 16345 1 1 137 TYR CE2  C -10.660  -5.079   2.190 1.00 . A A . 137 TYR CE2  1 1 
        7 16346 1 1 137 TYR CG   C -11.237  -7.407   1.964 1.00 . A A . 137 TYR CG   1 1 
        7 16347 1 1 137 TYR CZ   C -11.927  -4.723   1.805 1.00 . A A . 137 TYR CZ   1 1 
        7 16348 1 1 137 TYR H    H -12.612  -9.478   0.337 1.00 . A A . 137 TYR H    1 1 
        7 16349 1 1 137 TYR HA   H  -9.782  -9.008   0.213 1.00 . A A . 137 TYR HA   1 1 
        7 16350 1 1 137 TYR HB2  H -11.690  -9.405   2.560 1.00 . A A . 137 TYR HB2  1 1 
        7 16351 1 1 137 TYR HB3  H  -9.997  -8.961   2.740 1.00 . A A . 137 TYR HB3  1 1 
        7 16352 1 1 137 TYR HD1  H -13.244  -7.778   1.334 1.00 . A A . 137 TYR HD1  1 1 
        7 16353 1 1 137 TYR HD2  H  -9.315  -6.675   2.566 1.00 . A A . 137 TYR HD2  1 1 
        7 16354 1 1 137 TYR HE1  H -13.857  -5.407   1.195 1.00 . A A . 137 TYR HE1  1 1 
        7 16355 1 1 137 TYR HE2  H  -9.928  -4.324   2.427 1.00 . A A . 137 TYR HE2  1 1 
        7 16356 1 1 137 TYR HH   H -13.070  -3.261   2.283 1.00 . A A . 137 TYR HH   1 1 
        7 16357 1 1 137 TYR N    N -11.747  -9.652  -0.093 1.00 . A A . 137 TYR N    1 1 
        7 16358 1 1 137 TYR O    O  -8.816 -11.285   0.767 1.00 . A A . 137 TYR O    1 1 
        7 16359 1 1 137 TYR OH   O -12.280  -3.399   1.750 1.00 . A A . 137 TYR OH   1 1 
        7 16360 1 1 138 LEU C    C -10.375 -14.122   0.670 1.00 . A A . 138 LEU C    1 1 
        7 16361 1 1 138 LEU CA   C -10.578 -13.249   1.909 1.00 . A A . 138 LEU CA   1 1 
        7 16362 1 1 138 LEU CB   C -11.684 -13.838   2.852 1.00 . A A . 138 LEU CB   1 1 
        7 16363 1 1 138 LEU CD1  C -11.803 -11.793   4.388 1.00 . A A . 138 LEU CD1  1 1 
        7 16364 1 1 138 LEU CD2  C -12.794 -13.939   5.193 1.00 . A A . 138 LEU CD2  1 1 
        7 16365 1 1 138 LEU CG   C -11.680 -13.313   4.331 1.00 . A A . 138 LEU CG   1 1 
        7 16366 1 1 138 LEU H    H -11.793 -11.546   1.633 1.00 . A A . 138 LEU H    1 1 
        7 16367 1 1 138 LEU HA   H  -9.639 -13.229   2.455 1.00 . A A . 138 LEU HA   1 1 
        7 16368 1 1 138 LEU HB2  H -12.650 -13.619   2.412 1.00 . A A . 138 LEU HB2  1 1 
        7 16369 1 1 138 LEU HB3  H -11.568 -14.916   2.882 1.00 . A A . 138 LEU HB3  1 1 
        7 16370 1 1 138 LEU HD11 H -11.824 -11.464   5.420 1.00 . A A . 138 LEU HD11 1 1 
        7 16371 1 1 138 LEU HD12 H -12.714 -11.480   3.897 1.00 . A A . 138 LEU HD12 1 1 
        7 16372 1 1 138 LEU HD13 H -10.955 -11.334   3.892 1.00 . A A . 138 LEU HD13 1 1 
        7 16373 1 1 138 LEU HD21 H -12.664 -15.013   5.245 1.00 . A A . 138 LEU HD21 1 1 
        7 16374 1 1 138 LEU HD22 H -13.762 -13.708   4.764 1.00 . A A . 138 LEU HD22 1 1 
        7 16375 1 1 138 LEU HD23 H -12.742 -13.522   6.198 1.00 . A A . 138 LEU HD23 1 1 
        7 16376 1 1 138 LEU HG   H -10.731 -13.577   4.787 1.00 . A A . 138 LEU HG   1 1 
        7 16377 1 1 138 LEU N    N -10.878 -11.856   1.522 1.00 . A A . 138 LEU N    1 1 
        7 16378 1 1 138 LEU O    O  -9.873 -15.224   0.787 1.00 . A A . 138 LEU O    1 1 
        7 16379 1 1 139 HIS C    C  -9.130 -14.197  -2.231 1.00 . A A . 139 HIS C    1 1 
        7 16380 1 1 139 HIS CA   C -10.611 -14.300  -1.803 1.00 . A A . 139 HIS CA   1 1 
        7 16381 1 1 139 HIS CB   C -11.546 -13.674  -2.872 1.00 . A A . 139 HIS CB   1 1 
        7 16382 1 1 139 HIS CD2  C -10.821 -14.649  -5.193 1.00 . A A . 139 HIS CD2  1 1 
        7 16383 1 1 139 HIS CE1  C -12.689 -15.683  -5.693 1.00 . A A . 139 HIS CE1  1 1 
        7 16384 1 1 139 HIS CG   C -11.680 -14.458  -4.160 1.00 . A A . 139 HIS CG   1 1 
        7 16385 1 1 139 HIS H    H -11.347 -12.795  -0.485 1.00 . A A . 139 HIS H    1 1 
        7 16386 1 1 139 HIS HA   H -10.862 -15.349  -1.684 1.00 . A A . 139 HIS HA   1 1 
        7 16387 1 1 139 HIS HB2  H -12.537 -13.574  -2.451 1.00 . A A . 139 HIS HB2  1 1 
        7 16388 1 1 139 HIS HB3  H -11.183 -12.684  -3.126 1.00 . A A . 139 HIS HB3  1 1 
        7 16389 1 1 139 HIS HD1  H -13.664 -15.151  -3.976 1.00 . A A . 139 HIS HD1  1 1 
        7 16390 1 1 139 HIS HD2  H  -9.809 -14.263  -5.266 1.00 . A A . 139 HIS HD2  1 1 
        7 16391 1 1 139 HIS HE1  H -13.435 -16.272  -6.214 1.00 . A A . 139 HIS HE1  1 1 
        7 16392 1 1 139 HIS HE2  H -11.042 -15.871  -6.888 1.00 . A A . 139 HIS HE2  1 1 
        7 16393 1 1 139 HIS N    N -10.836 -13.634  -0.500 1.00 . A A . 139 HIS N    1 1 
        7 16394 1 1 139 HIS ND1  N -12.840 -15.120  -4.510 1.00 . A A . 139 HIS ND1  1 1 
        7 16395 1 1 139 HIS NE2  N -11.473 -15.415  -6.130 1.00 . A A . 139 HIS NE2  1 1 
        7 16396 1 1 139 HIS O    O  -8.604 -15.094  -2.897 1.00 . A A . 139 HIS O    1 1 
        7 16397 1 1 140 LEU C    C  -6.138 -13.322  -1.077 1.00 . A A . 140 LEU C    1 1 
        7 16398 1 1 140 LEU CA   C  -7.069 -12.802  -2.191 1.00 . A A . 140 LEU CA   1 1 
        7 16399 1 1 140 LEU CB   C  -6.914 -11.271  -2.382 1.00 . A A . 140 LEU CB   1 1 
        7 16400 1 1 140 LEU CD1  C  -7.873  -9.102  -3.358 1.00 . A A . 140 LEU CD1  1 1 
        7 16401 1 1 140 LEU CD2  C  -7.678 -11.165  -4.838 1.00 . A A . 140 LEU CD2  1 1 
        7 16402 1 1 140 LEU CG   C  -7.913 -10.635  -3.406 1.00 . A A . 140 LEU CG   1 1 
        7 16403 1 1 140 LEU H    H  -8.956 -12.431  -1.300 1.00 . A A . 140 LEU H    1 1 
        7 16404 1 1 140 LEU HA   H  -6.827 -13.306  -3.125 1.00 . A A . 140 LEU HA   1 1 
        7 16405 1 1 140 LEU HB2  H  -7.058 -10.794  -1.416 1.00 . A A . 140 LEU HB2  1 1 
        7 16406 1 1 140 LEU HB3  H  -5.901 -11.061  -2.716 1.00 . A A . 140 LEU HB3  1 1 
        7 16407 1 1 140 LEU HD11 H  -8.585  -8.700  -4.065 1.00 . A A . 140 LEU HD11 1 1 
        7 16408 1 1 140 LEU HD12 H  -6.880  -8.749  -3.610 1.00 . A A . 140 LEU HD12 1 1 
        7 16409 1 1 140 LEU HD13 H  -8.131  -8.766  -2.364 1.00 . A A . 140 LEU HD13 1 1 
        7 16410 1 1 140 LEU HD21 H  -6.688 -10.885  -5.179 1.00 . A A . 140 LEU HD21 1 1 
        7 16411 1 1 140 LEU HD22 H  -8.416 -10.745  -5.509 1.00 . A A . 140 LEU HD22 1 1 
        7 16412 1 1 140 LEU HD23 H  -7.768 -12.242  -4.845 1.00 . A A . 140 LEU HD23 1 1 
        7 16413 1 1 140 LEU HG   H  -8.921 -10.926  -3.123 1.00 . A A . 140 LEU HG   1 1 
        7 16414 1 1 140 LEU N    N  -8.478 -13.090  -1.848 1.00 . A A . 140 LEU N    1 1 
        7 16415 1 1 140 LEU O    O  -5.022 -13.789  -1.344 1.00 . A A . 140 LEU O    1 1 
        7 16416 1 1 141 PHE C    C  -5.975 -15.310   1.349 1.00 . A A . 141 PHE C    1 1 
        7 16417 1 1 141 PHE CA   C  -5.954 -13.764   1.367 1.00 . A A . 141 PHE CA   1 1 
        7 16418 1 1 141 PHE CB   C  -6.630 -13.196   2.649 1.00 . A A . 141 PHE CB   1 1 
        7 16419 1 1 141 PHE CD1  C  -4.759 -13.596   4.336 1.00 . A A . 141 PHE CD1  1 1 
        7 16420 1 1 141 PHE CD2  C  -6.937 -14.451   4.857 1.00 . A A . 141 PHE CD2  1 1 
        7 16421 1 1 141 PHE CE1  C  -4.278 -14.103   5.527 1.00 . A A . 141 PHE CE1  1 1 
        7 16422 1 1 141 PHE CE2  C  -6.452 -14.955   6.051 1.00 . A A . 141 PHE CE2  1 1 
        7 16423 1 1 141 PHE CG   C  -6.099 -13.755   3.976 1.00 . A A . 141 PHE CG   1 1 
        7 16424 1 1 141 PHE CZ   C  -5.121 -14.786   6.383 1.00 . A A . 141 PHE CZ   1 1 
        7 16425 1 1 141 PHE H    H  -7.463 -12.722   0.298 1.00 . A A . 141 PHE H    1 1 
        7 16426 1 1 141 PHE HA   H  -4.919 -13.430   1.343 1.00 . A A . 141 PHE HA   1 1 
        7 16427 1 1 141 PHE HB2  H  -6.483 -12.122   2.666 1.00 . A A . 141 PHE HB2  1 1 
        7 16428 1 1 141 PHE HB3  H  -7.695 -13.393   2.597 1.00 . A A . 141 PHE HB3  1 1 
        7 16429 1 1 141 PHE HD1  H  -4.089 -13.059   3.675 1.00 . A A . 141 PHE HD1  1 1 
        7 16430 1 1 141 PHE HD2  H  -7.982 -14.587   4.602 1.00 . A A . 141 PHE HD2  1 1 
        7 16431 1 1 141 PHE HE1  H  -3.235 -13.970   5.787 1.00 . A A . 141 PHE HE1  1 1 
        7 16432 1 1 141 PHE HE2  H  -7.112 -15.491   6.723 1.00 . A A . 141 PHE HE2  1 1 
        7 16433 1 1 141 PHE HZ   H  -4.738 -15.184   7.315 1.00 . A A . 141 PHE HZ   1 1 
        7 16434 1 1 141 PHE N    N  -6.623 -13.212   0.173 1.00 . A A . 141 PHE N    1 1 
        7 16435 1 1 141 PHE O    O  -4.996 -15.962   1.743 1.00 . A A . 141 PHE O    1 1 
        7 16436 1 1 142 ASN C    C  -8.040 -17.560  -0.620 1.00 . A A . 142 ASN C    1 1 
        7 16437 1 1 142 ASN CA   C  -7.317 -17.314   0.718 1.00 . A A . 142 ASN CA   1 1 
        7 16438 1 1 142 ASN CB   C  -8.153 -17.859   1.918 1.00 . A A . 142 ASN CB   1 1 
        7 16439 1 1 142 ASN CG   C  -8.632 -19.306   1.718 1.00 . A A . 142 ASN CG   1 1 
        7 16440 1 1 142 ASN H    H  -7.814 -15.270   0.579 1.00 . A A . 142 ASN H    1 1 
        7 16441 1 1 142 ASN HA   H  -6.350 -17.817   0.694 1.00 . A A . 142 ASN HA   1 1 
        7 16442 1 1 142 ASN HB2  H  -7.541 -17.825   2.813 1.00 . A A . 142 ASN HB2  1 1 
        7 16443 1 1 142 ASN HB3  H  -9.020 -17.223   2.074 1.00 . A A . 142 ASN HB3  1 1 
        7 16444 1 1 142 ASN HD21 H -10.356 -18.682   0.930 1.00 . A A . 142 ASN HD21 1 1 
        7 16445 1 1 142 ASN HD22 H -10.155 -20.396   1.036 1.00 . A A . 142 ASN HD22 1 1 
        7 16446 1 1 142 ASN N    N  -7.093 -15.866   0.865 1.00 . A A . 142 ASN N    1 1 
        7 16447 1 1 142 ASN ND2  N  -9.838 -19.480   1.172 1.00 . A A . 142 ASN ND2  1 1 
        7 16448 1 1 142 ASN O    O  -9.231 -17.270  -0.750 1.00 . A A . 142 ASN O    1 1 
        7 16449 1 1 142 ASN OD1  O  -7.921 -20.254   2.047 1.00 . A A . 142 ASN OD1  1 1 
        7 16450 1 1 143 LYS C    C  -8.924 -19.480  -2.809 1.00 . A A . 143 LYS C    1 1 
        7 16451 1 1 143 LYS CA   C  -7.852 -18.371  -2.950 1.00 . A A . 143 LYS CA   1 1 
        7 16452 1 1 143 LYS CB   C  -6.685 -18.773  -3.920 1.00 . A A . 143 LYS CB   1 1 
        7 16453 1 1 143 LYS CD   C  -7.676 -20.264  -5.811 1.00 . A A . 143 LYS CD   1 1 
        7 16454 1 1 143 LYS CE   C  -8.104 -20.333  -7.286 1.00 . A A . 143 LYS CE   1 1 
        7 16455 1 1 143 LYS CG   C  -7.042 -18.903  -5.432 1.00 . A A . 143 LYS CG   1 1 
        7 16456 1 1 143 LYS H    H  -6.357 -18.244  -1.449 1.00 . A A . 143 LYS H    1 1 
        7 16457 1 1 143 LYS HA   H  -8.324 -17.464  -3.323 1.00 . A A . 143 LYS HA   1 1 
        7 16458 1 1 143 LYS HB2  H  -5.908 -18.020  -3.837 1.00 . A A . 143 LYS HB2  1 1 
        7 16459 1 1 143 LYS HB3  H  -6.267 -19.718  -3.588 1.00 . A A . 143 LYS HB3  1 1 
        7 16460 1 1 143 LYS HD2  H  -6.954 -21.052  -5.625 1.00 . A A . 143 LYS HD2  1 1 
        7 16461 1 1 143 LYS HD3  H  -8.547 -20.433  -5.186 1.00 . A A . 143 LYS HD3  1 1 
        7 16462 1 1 143 LYS HE2  H  -8.767 -19.506  -7.506 1.00 . A A . 143 LYS HE2  1 1 
        7 16463 1 1 143 LYS HE3  H  -7.226 -20.264  -7.914 1.00 . A A . 143 LYS HE3  1 1 
        7 16464 1 1 143 LYS HG2  H  -7.737 -18.112  -5.693 1.00 . A A . 143 LYS HG2  1 1 
        7 16465 1 1 143 LYS HG3  H  -6.133 -18.772  -6.014 1.00 . A A . 143 LYS HG3  1 1 
        7 16466 1 1 143 LYS HZ1  H  -9.094 -21.612  -8.596 1.00 . A A . 143 LYS HZ1  1 1 
        7 16467 1 1 143 LYS HZ2  H  -9.663 -21.683  -7.004 1.00 . A A . 143 LYS HZ2  1 1 
        7 16468 1 1 143 LYS HZ3  H  -8.193 -22.414  -7.408 1.00 . A A . 143 LYS HZ3  1 1 
        7 16469 1 1 143 LYS N    N  -7.304 -18.066  -1.618 1.00 . A A . 143 LYS N    1 1 
        7 16470 1 1 143 LYS NZ   N  -8.812 -21.598  -7.595 1.00 . A A . 143 LYS NZ   1 1 
        7 16471 1 1 143 LYS O    O  -8.599 -20.615  -2.439 1.00 . A A . 143 LYS O    1 1 
        7 16472 1 1 144 LEU C    C -11.212 -21.156  -4.074 1.00 . A A . 144 LEU C    1 1 
        7 16473 1 1 144 LEU CA   C -11.341 -20.063  -2.993 1.00 . A A . 144 LEU CA   1 1 
        7 16474 1 1 144 LEU CB   C -12.716 -19.319  -3.121 1.00 . A A . 144 LEU CB   1 1 
        7 16475 1 1 144 LEU CD1  C -13.327 -19.574  -0.643 1.00 . A A . 144 LEU CD1  1 1 
        7 16476 1 1 144 LEU CD2  C -12.490 -17.336  -1.494 1.00 . A A . 144 LEU CD2  1 1 
        7 16477 1 1 144 LEU CG   C -13.273 -18.610  -1.841 1.00 . A A . 144 LEU CG   1 1 
        7 16478 1 1 144 LEU H    H -10.387 -18.192  -3.319 1.00 . A A . 144 LEU H    1 1 
        7 16479 1 1 144 LEU HA   H -11.294 -20.544  -2.017 1.00 . A A . 144 LEU HA   1 1 
        7 16480 1 1 144 LEU HB2  H -12.620 -18.572  -3.900 1.00 . A A . 144 LEU HB2  1 1 
        7 16481 1 1 144 LEU HB3  H -13.466 -20.036  -3.444 1.00 . A A . 144 LEU HB3  1 1 
        7 16482 1 1 144 LEU HD11 H -13.904 -20.446  -0.910 1.00 . A A . 144 LEU HD11 1 1 
        7 16483 1 1 144 LEU HD12 H -13.799 -19.080   0.196 1.00 . A A . 144 LEU HD12 1 1 
        7 16484 1 1 144 LEU HD13 H -12.324 -19.876  -0.365 1.00 . A A . 144 LEU HD13 1 1 
        7 16485 1 1 144 LEU HD21 H -12.928 -16.869  -0.622 1.00 . A A . 144 LEU HD21 1 1 
        7 16486 1 1 144 LEU HD22 H -12.540 -16.644  -2.326 1.00 . A A . 144 LEU HD22 1 1 
        7 16487 1 1 144 LEU HD23 H -11.456 -17.576  -1.291 1.00 . A A . 144 LEU HD23 1 1 
        7 16488 1 1 144 LEU HG   H -14.295 -18.306  -2.040 1.00 . A A . 144 LEU HG   1 1 
        7 16489 1 1 144 LEU N    N -10.205 -19.120  -3.066 1.00 . A A . 144 LEU N    1 1 
        7 16490 1 1 144 LEU O    O -10.805 -20.870  -5.208 1.00 . A A . 144 LEU O    1 1 
        7 16491 1 1 145 GLU C    C  -9.894 -23.849  -4.731 1.00 . A A . 145 GLU C    1 1 
        7 16492 1 1 145 GLU CA   C -11.400 -23.619  -4.476 1.00 . A A . 145 GLU CA   1 1 
        7 16493 1 1 145 GLU CB   C -12.208 -23.594  -5.806 1.00 . A A . 145 GLU CB   1 1 
        7 16494 1 1 145 GLU CD   C -14.458 -23.270  -6.985 1.00 . A A . 145 GLU CD   1 1 
        7 16495 1 1 145 GLU CG   C -13.715 -23.336  -5.640 1.00 . A A . 145 GLU CG   1 1 
        7 16496 1 1 145 GLU H    H -12.044 -22.472  -2.822 1.00 . A A . 145 GLU H    1 1 
        7 16497 1 1 145 GLU HA   H -11.768 -24.439  -3.865 1.00 . A A . 145 GLU HA   1 1 
        7 16498 1 1 145 GLU HB2  H -11.802 -22.812  -6.443 1.00 . A A . 145 GLU HB2  1 1 
        7 16499 1 1 145 GLU HB3  H -12.079 -24.547  -6.310 1.00 . A A . 145 GLU HB3  1 1 
        7 16500 1 1 145 GLU HG2  H -14.142 -24.132  -5.034 1.00 . A A . 145 GLU HG2  1 1 
        7 16501 1 1 145 GLU HG3  H -13.850 -22.395  -5.117 1.00 . A A . 145 GLU HG3  1 1 
        7 16502 1 1 145 GLU N    N -11.596 -22.389  -3.690 1.00 . A A . 145 GLU N    1 1 
        7 16503 1 1 145 GLU O    O  -9.389 -23.593  -5.834 1.00 . A A . 145 GLU O    1 1 
        7 16504 1 1 145 GLU OE1  O -14.529 -22.174  -7.588 1.00 . A A . 145 GLU OE1  1 1 
        7 16505 1 1 145 GLU OE2  O -14.967 -24.314  -7.454 1.00 . A A . 145 GLU OE2  1 1 
        7 16506 1 1 146 HIS C    C  -7.375 -25.934  -3.221 1.00 . A A . 146 HIS C    1 1 
        7 16507 1 1 146 HIS CA   C  -7.714 -24.525  -3.751 1.00 . A A . 146 HIS CA   1 1 
        7 16508 1 1 146 HIS CB   C  -6.950 -23.426  -2.956 1.00 . A A . 146 HIS CB   1 1 
        7 16509 1 1 146 HIS CD2  C  -6.332 -24.050  -0.490 1.00 . A A . 146 HIS CD2  1 1 
        7 16510 1 1 146 HIS CE1  C  -8.033 -23.111   0.519 1.00 . A A . 146 HIS CE1  1 1 
        7 16511 1 1 146 HIS CG   C  -7.108 -23.483  -1.448 1.00 . A A . 146 HIS CG   1 1 
        7 16512 1 1 146 HIS H    H  -9.645 -24.502  -2.845 1.00 . A A . 146 HIS H    1 1 
        7 16513 1 1 146 HIS HA   H  -7.411 -24.472  -4.797 1.00 . A A . 146 HIS HA   1 1 
        7 16514 1 1 146 HIS HB2  H  -5.894 -23.504  -3.177 1.00 . A A . 146 HIS HB2  1 1 
        7 16515 1 1 146 HIS HB3  H  -7.296 -22.448  -3.284 1.00 . A A . 146 HIS HB3  1 1 
        7 16516 1 1 146 HIS HD1  H  -8.899 -22.401  -1.194 1.00 . A A . 146 HIS HD1  1 1 
        7 16517 1 1 146 HIS HD2  H  -5.408 -24.589  -0.649 1.00 . A A . 146 HIS HD2  1 1 
        7 16518 1 1 146 HIS HE1  H  -8.714 -22.768   1.286 1.00 . A A . 146 HIS HE1  1 1 
        7 16519 1 1 146 HIS HE2  H  -6.652 -24.180   1.578 1.00 . A A . 146 HIS HE2  1 1 
        7 16520 1 1 146 HIS N    N  -9.175 -24.296  -3.687 1.00 . A A . 146 HIS N    1 1 
        7 16521 1 1 146 HIS ND1  N  -8.166 -22.907  -0.780 1.00 . A A . 146 HIS ND1  1 1 
        7 16522 1 1 146 HIS NE2  N  -6.932 -23.805   0.719 1.00 . A A . 146 HIS NE2  1 1 
        7 16523 1 1 146 HIS O    O  -8.063 -26.450  -2.334 1.00 . A A . 146 HIS O    1 1 
        7 16524 1 1 147 HIS C    C  -4.280 -27.888  -3.518 1.00 . A A . 147 HIS C    1 1 
        7 16525 1 1 147 HIS CA   C  -5.821 -27.864  -3.364 1.00 . A A . 147 HIS CA   1 1 
        7 16526 1 1 147 HIS CB   C  -6.490 -28.989  -4.208 1.00 . A A . 147 HIS CB   1 1 
        7 16527 1 1 147 HIS CD2  C  -6.455 -31.307  -3.001 1.00 . A A . 147 HIS CD2  1 1 
        7 16528 1 1 147 HIS CE1  C  -4.674 -32.131  -3.979 1.00 . A A . 147 HIS CE1  1 1 
        7 16529 1 1 147 HIS CG   C  -5.996 -30.375  -3.874 1.00 . A A . 147 HIS CG   1 1 
        7 16530 1 1 147 HIS H    H  -5.829 -26.074  -4.492 1.00 . A A . 147 HIS H    1 1 
        7 16531 1 1 147 HIS HA   H  -6.080 -28.012  -2.314 1.00 . A A . 147 HIS HA   1 1 
        7 16532 1 1 147 HIS HB2  H  -7.559 -28.971  -4.042 1.00 . A A . 147 HIS HB2  1 1 
        7 16533 1 1 147 HIS HB3  H  -6.299 -28.807  -5.261 1.00 . A A . 147 HIS HB3  1 1 
        7 16534 1 1 147 HIS HD1  H  -4.322 -30.489  -5.146 1.00 . A A . 147 HIS HD1  1 1 
        7 16535 1 1 147 HIS HD2  H  -7.321 -31.213  -2.360 1.00 . A A . 147 HIS HD2  1 1 
        7 16536 1 1 147 HIS HE1  H  -3.868 -32.795  -4.262 1.00 . A A . 147 HIS HE1  1 1 
        7 16537 1 1 147 HIS HE2  H  -5.788 -33.279  -2.701 1.00 . A A . 147 HIS HE2  1 1 
        7 16538 1 1 147 HIS N    N  -6.312 -26.539  -3.772 1.00 . A A . 147 HIS N    1 1 
        7 16539 1 1 147 HIS ND1  N  -4.883 -30.926  -4.466 1.00 . A A . 147 HIS ND1  1 1 
        7 16540 1 1 147 HIS NE2  N  -5.611 -32.390  -3.087 1.00 . A A . 147 HIS NE2  1 1 
        7 16541 1 1 147 HIS O    O  -3.791 -27.895  -4.670 1.00 . A A . 147 HIS O    1 1 
        8 16542 1 1   1 MET C    C  -9.575   7.927  20.650 1.00 . A A .   1 MET C    1 1 
        8 16543 1 1   1 MET CA   C  -8.770   8.365  21.878 1.00 . A A .   1 MET CA   1 1 
        8 16544 1 1   1 MET CB   C  -9.498   9.489  22.667 1.00 . A A .   1 MET CB   1 1 
        8 16545 1 1   1 MET CE   C  -9.846  12.538  23.801 1.00 . A A .   1 MET CE   1 1 
        8 16546 1 1   1 MET CG   C  -8.769   9.947  23.941 1.00 . A A .   1 MET CG   1 1 
        8 16547 1 1   1 MET H1   H  -6.945   8.055  20.929 1.00 . A A .   1 MET H1   1 1 
        8 16548 1 1   1 MET H2   H  -6.850   9.073  22.272 1.00 . A A .   1 MET H2   1 1 
        8 16549 1 1   1 MET H3   H  -7.510   9.648  20.829 1.00 . A A .   1 MET H3   1 1 
        8 16550 1 1   1 MET HA   H  -8.639   7.504  22.524 1.00 . A A .   1 MET HA   1 1 
        8 16551 1 1   1 MET HB2  H  -9.618  10.347  22.020 1.00 . A A .   1 MET HB2  1 1 
        8 16552 1 1   1 MET HB3  H -10.482   9.135  22.954 1.00 . A A .   1 MET HB3  1 1 
        8 16553 1 1   1 MET HE1  H  -8.857  12.879  23.527 1.00 . A A .   1 MET HE1  1 1 
        8 16554 1 1   1 MET HE2  H -10.377  13.333  24.296 1.00 . A A .   1 MET HE2  1 1 
        8 16555 1 1   1 MET HE3  H -10.385  12.243  22.911 1.00 . A A .   1 MET HE3  1 1 
        8 16556 1 1   1 MET HG2  H  -8.577   9.082  24.562 1.00 . A A .   1 MET HG2  1 1 
        8 16557 1 1   1 MET HG3  H  -7.825  10.401  23.663 1.00 . A A .   1 MET HG3  1 1 
        8 16558 1 1   1 MET N    N  -7.425   8.817  21.453 1.00 . A A .   1 MET N    1 1 
        8 16559 1 1   1 MET O    O  -9.166   8.189  19.511 1.00 . A A .   1 MET O    1 1 
        8 16560 1 1   1 MET SD   S  -9.720  11.142  24.913 1.00 . A A .   1 MET SD   1 1 
        8 16561 1 1   2 ALA C    C -12.175   7.731  18.913 1.00 . A A .   2 ALA C    1 1 
        8 16562 1 1   2 ALA CA   C -11.560   6.651  19.833 1.00 . A A .   2 ALA CA   1 1 
        8 16563 1 1   2 ALA CB   C -12.660   5.773  20.467 1.00 . A A .   2 ALA CB   1 1 
        8 16564 1 1   2 ALA H    H -11.022   7.163  21.827 1.00 . A A .   2 ALA H    1 1 
        8 16565 1 1   2 ALA HA   H -10.920   6.000  19.235 1.00 . A A .   2 ALA HA   1 1 
        8 16566 1 1   2 ALA HB1  H -12.206   5.031  21.109 1.00 . A A .   2 ALA HB1  1 1 
        8 16567 1 1   2 ALA HB2  H -13.224   5.272  19.692 1.00 . A A .   2 ALA HB2  1 1 
        8 16568 1 1   2 ALA HB3  H -13.333   6.389  21.056 1.00 . A A .   2 ALA HB3  1 1 
        8 16569 1 1   2 ALA N    N -10.721   7.256  20.893 1.00 . A A .   2 ALA N    1 1 
        8 16570 1 1   2 ALA O    O -13.047   8.498  19.346 1.00 . A A .   2 ALA O    1 1 
        8 16571 1 1   3 TYR C    C -13.313   8.169  15.846 1.00 . A A .   3 TYR C    1 1 
        8 16572 1 1   3 TYR CA   C -12.157   8.770  16.655 1.00 . A A .   3 TYR CA   1 1 
        8 16573 1 1   3 TYR CB   C -11.002   9.180  15.700 1.00 . A A .   3 TYR CB   1 1 
        8 16574 1 1   3 TYR CD1  C  -9.778  10.834  17.232 1.00 . A A .   3 TYR CD1  1 1 
        8 16575 1 1   3 TYR CD2  C  -8.510   9.043  16.286 1.00 . A A .   3 TYR CD2  1 1 
        8 16576 1 1   3 TYR CE1  C  -8.649  11.290  17.892 1.00 . A A .   3 TYR CE1  1 1 
        8 16577 1 1   3 TYR CE2  C  -7.384   9.494  16.948 1.00 . A A .   3 TYR CE2  1 1 
        8 16578 1 1   3 TYR CG   C  -9.737   9.700  16.412 1.00 . A A .   3 TYR CG   1 1 
        8 16579 1 1   3 TYR CZ   C  -7.457  10.616  17.749 1.00 . A A .   3 TYR CZ   1 1 
        8 16580 1 1   3 TYR H    H -10.966   7.180  17.415 1.00 . A A .   3 TYR H    1 1 
        8 16581 1 1   3 TYR HA   H -12.515   9.661  17.170 1.00 . A A .   3 TYR HA   1 1 
        8 16582 1 1   3 TYR HB2  H -10.724   8.326  15.090 1.00 . A A .   3 TYR HB2  1 1 
        8 16583 1 1   3 TYR HB3  H -11.350   9.970  15.040 1.00 . A A .   3 TYR HB3  1 1 
        8 16584 1 1   3 TYR HD1  H -10.716  11.369  17.346 1.00 . A A .   3 TYR HD1  1 1 
        8 16585 1 1   3 TYR HD2  H  -8.445   8.162  15.659 1.00 . A A .   3 TYR HD2  1 1 
        8 16586 1 1   3 TYR HE1  H  -8.710  12.169  18.521 1.00 . A A .   3 TYR HE1  1 1 
        8 16587 1 1   3 TYR HE2  H  -6.444   8.964  16.831 1.00 . A A .   3 TYR HE2  1 1 
        8 16588 1 1   3 TYR HH   H  -5.575  11.031  17.822 1.00 . A A .   3 TYR HH   1 1 
        8 16589 1 1   3 TYR N    N -11.678   7.802  17.664 1.00 . A A .   3 TYR N    1 1 
        8 16590 1 1   3 TYR O    O -13.358   6.957  15.645 1.00 . A A .   3 TYR O    1 1 
        8 16591 1 1   3 TYR OH   O  -6.333  11.053  18.419 1.00 . A A .   3 TYR OH   1 1 
        8 16592 1 1   4 ASN C    C -14.656   8.293  13.064 1.00 . A A .   4 ASN C    1 1 
        8 16593 1 1   4 ASN CA   C -15.308   8.650  14.419 1.00 . A A .   4 ASN CA   1 1 
        8 16594 1 1   4 ASN CB   C -16.315   9.832  14.267 1.00 . A A .   4 ASN CB   1 1 
        8 16595 1 1   4 ASN CG   C -17.649   9.494  13.551 1.00 . A A .   4 ASN CG   1 1 
        8 16596 1 1   4 ASN H    H -14.203   9.965  15.687 1.00 . A A .   4 ASN H    1 1 
        8 16597 1 1   4 ASN HA   H -15.826   7.779  14.811 1.00 . A A .   4 ASN HA   1 1 
        8 16598 1 1   4 ASN HB2  H -16.554  10.201  15.259 1.00 . A A .   4 ASN HB2  1 1 
        8 16599 1 1   4 ASN HB3  H -15.835  10.631  13.719 1.00 . A A .   4 ASN HB3  1 1 
        8 16600 1 1   4 ASN HD21 H -18.592  10.894  14.596 1.00 . A A .   4 ASN HD21 1 1 
        8 16601 1 1   4 ASN HD22 H -19.561  10.028  13.456 1.00 . A A .   4 ASN HD22 1 1 
        8 16602 1 1   4 ASN N    N -14.236   9.035  15.379 1.00 . A A .   4 ASN N    1 1 
        8 16603 1 1   4 ASN ND2  N -18.708  10.206  13.907 1.00 . A A .   4 ASN ND2  1 1 
        8 16604 1 1   4 ASN O    O -13.559   8.760  12.802 1.00 . A A .   4 ASN O    1 1 
        8 16605 1 1   4 ASN OD1  O -17.737   8.623  12.687 1.00 . A A .   4 ASN OD1  1 1 
        8 16606 1 1   5 LYS C    C -14.495   8.262   9.981 1.00 . A A .   5 LYS C    1 1 
        8 16607 1 1   5 LYS CA   C -14.788   7.051  10.893 1.00 . A A .   5 LYS CA   1 1 
        8 16608 1 1   5 LYS CB   C -15.749   6.055  10.181 1.00 . A A .   5 LYS CB   1 1 
        8 16609 1 1   5 LYS CD   C -14.537   3.861  10.807 1.00 . A A .   5 LYS CD   1 1 
        8 16610 1 1   5 LYS CE   C -14.675   2.485  11.488 1.00 . A A .   5 LYS CE   1 1 
        8 16611 1 1   5 LYS CG   C -15.863   4.662  10.841 1.00 . A A .   5 LYS CG   1 1 
        8 16612 1 1   5 LYS H    H -16.233   7.197  12.470 1.00 . A A .   5 LYS H    1 1 
        8 16613 1 1   5 LYS HA   H -13.845   6.542  11.082 1.00 . A A .   5 LYS HA   1 1 
        8 16614 1 1   5 LYS HB2  H -16.738   6.494  10.152 1.00 . A A .   5 LYS HB2  1 1 
        8 16615 1 1   5 LYS HB3  H -15.412   5.911   9.156 1.00 . A A .   5 LYS HB3  1 1 
        8 16616 1 1   5 LYS HD2  H -14.233   3.712   9.774 1.00 . A A .   5 LYS HD2  1 1 
        8 16617 1 1   5 LYS HD3  H -13.767   4.432  11.323 1.00 . A A .   5 LYS HD3  1 1 
        8 16618 1 1   5 LYS HE2  H -15.029   2.621  12.500 1.00 . A A .   5 LYS HE2  1 1 
        8 16619 1 1   5 LYS HE3  H -15.392   1.885  10.937 1.00 . A A .   5 LYS HE3  1 1 
        8 16620 1 1   5 LYS HG2  H -16.168   4.788  11.876 1.00 . A A .   5 LYS HG2  1 1 
        8 16621 1 1   5 LYS HG3  H -16.626   4.093  10.317 1.00 . A A .   5 LYS HG3  1 1 
        8 16622 1 1   5 LYS HZ1  H -12.992   1.654  10.590 1.00 . A A .   5 LYS HZ1  1 1 
        8 16623 1 1   5 LYS HZ2  H -13.541   0.799  11.937 1.00 . A A .   5 LYS HZ2  1 1 
        8 16624 1 1   5 LYS HZ3  H -12.709   2.257  12.139 1.00 . A A .   5 LYS HZ3  1 1 
        8 16625 1 1   5 LYS N    N -15.327   7.481  12.217 1.00 . A A .   5 LYS N    1 1 
        8 16626 1 1   5 LYS NZ   N -13.391   1.748  11.542 1.00 . A A .   5 LYS NZ   1 1 
        8 16627 1 1   5 LYS O    O -13.539   8.232   9.213 1.00 . A A .   5 LYS O    1 1 
        8 16628 1 1   6 GLU C    C -13.797  11.273   9.949 1.00 . A A .   6 GLU C    1 1 
        8 16629 1 1   6 GLU CA   C -15.066  10.596   9.385 1.00 . A A .   6 GLU CA   1 1 
        8 16630 1 1   6 GLU CB   C -16.285  11.540   9.530 1.00 . A A .   6 GLU CB   1 1 
        8 16631 1 1   6 GLU CD   C -17.346  13.816   8.960 1.00 . A A .   6 GLU CD   1 1 
        8 16632 1 1   6 GLU CG   C -16.184  12.841   8.703 1.00 . A A .   6 GLU CG   1 1 
        8 16633 1 1   6 GLU H    H -16.117   9.238  10.645 1.00 . A A .   6 GLU H    1 1 
        8 16634 1 1   6 GLU HA   H -14.917  10.369   8.329 1.00 . A A .   6 GLU HA   1 1 
        8 16635 1 1   6 GLU HB2  H -17.178  11.005   9.214 1.00 . A A .   6 GLU HB2  1 1 
        8 16636 1 1   6 GLU HB3  H -16.399  11.807  10.577 1.00 . A A .   6 GLU HB3  1 1 
        8 16637 1 1   6 GLU HG2  H -15.248  13.334   8.939 1.00 . A A .   6 GLU HG2  1 1 
        8 16638 1 1   6 GLU HG3  H -16.178  12.579   7.648 1.00 . A A .   6 GLU HG3  1 1 
        8 16639 1 1   6 GLU N    N -15.315   9.322  10.092 1.00 . A A .   6 GLU N    1 1 
        8 16640 1 1   6 GLU O    O -12.893  11.649   9.208 1.00 . A A .   6 GLU O    1 1 
        8 16641 1 1   6 GLU OE1  O -18.441  13.610   8.400 1.00 . A A .   6 GLU OE1  1 1 
        8 16642 1 1   6 GLU OE2  O -17.169  14.787   9.730 1.00 . A A .   6 GLU OE2  1 1 
        8 16643 1 1   7 GLU C    C -11.324  11.175  11.873 1.00 . A A .   7 GLU C    1 1 
        8 16644 1 1   7 GLU CA   C -12.637  11.982  12.048 1.00 . A A .   7 GLU CA   1 1 
        8 16645 1 1   7 GLU CB   C -13.050  12.079  13.538 1.00 . A A .   7 GLU CB   1 1 
        8 16646 1 1   7 GLU CD   C -12.582  13.050  15.867 1.00 . A A .   7 GLU CD   1 1 
        8 16647 1 1   7 GLU CG   C -12.023  12.758  14.465 1.00 . A A .   7 GLU CG   1 1 
        8 16648 1 1   7 GLU H    H -14.555  11.104  11.791 1.00 . A A .   7 GLU H    1 1 
        8 16649 1 1   7 GLU HA   H -12.478  12.984  11.666 1.00 . A A .   7 GLU HA   1 1 
        8 16650 1 1   7 GLU HB2  H -13.979  12.641  13.595 1.00 . A A .   7 GLU HB2  1 1 
        8 16651 1 1   7 GLU HB3  H -13.236  11.078  13.910 1.00 . A A .   7 GLU HB3  1 1 
        8 16652 1 1   7 GLU HG2  H -11.158  12.106  14.561 1.00 . A A .   7 GLU HG2  1 1 
        8 16653 1 1   7 GLU HG3  H -11.704  13.689  14.005 1.00 . A A .   7 GLU HG3  1 1 
        8 16654 1 1   7 GLU N    N -13.764  11.396  11.287 1.00 . A A .   7 GLU N    1 1 
        8 16655 1 1   7 GLU O    O -10.221  11.723  12.026 1.00 . A A .   7 GLU O    1 1 
        8 16656 1 1   7 GLU OE1  O -12.820  12.099  16.627 1.00 . A A .   7 GLU OE1  1 1 
        8 16657 1 1   7 GLU OE2  O -12.827  14.233  16.194 1.00 . A A .   7 GLU OE2  1 1 
        8 16658 1 1   8 LYS C    C  -9.758   9.565   9.865 1.00 . A A .   8 LYS C    1 1 
        8 16659 1 1   8 LYS CA   C -10.358   9.014  11.145 1.00 . A A .   8 LYS CA   1 1 
        8 16660 1 1   8 LYS CB   C -10.804   7.536  10.924 1.00 . A A .   8 LYS CB   1 1 
        8 16661 1 1   8 LYS CD   C  -9.873   6.457  13.064 1.00 . A A .   8 LYS CD   1 1 
        8 16662 1 1   8 LYS CE   C -10.203   5.630  14.313 1.00 . A A .   8 LYS CE   1 1 
        8 16663 1 1   8 LYS CG   C -11.125   6.745  12.205 1.00 . A A .   8 LYS CG   1 1 
        8 16664 1 1   8 LYS H    H -12.386   9.544  11.441 1.00 . A A .   8 LYS H    1 1 
        8 16665 1 1   8 LYS HA   H  -9.614   9.047  11.945 1.00 . A A .   8 LYS HA   1 1 
        8 16666 1 1   8 LYS HB2  H -11.694   7.536  10.303 1.00 . A A .   8 LYS HB2  1 1 
        8 16667 1 1   8 LYS HB3  H -10.017   7.005  10.391 1.00 . A A .   8 LYS HB3  1 1 
        8 16668 1 1   8 LYS HD2  H  -9.154   5.903  12.469 1.00 . A A .   8 LYS HD2  1 1 
        8 16669 1 1   8 LYS HD3  H  -9.426   7.397  13.376 1.00 . A A .   8 LYS HD3  1 1 
        8 16670 1 1   8 LYS HE2  H -10.864   6.197  14.954 1.00 . A A .   8 LYS HE2  1 1 
        8 16671 1 1   8 LYS HE3  H -10.695   4.710  14.016 1.00 . A A .   8 LYS HE3  1 1 
        8 16672 1 1   8 LYS HG2  H -11.831   7.319  12.797 1.00 . A A .   8 LYS HG2  1 1 
        8 16673 1 1   8 LYS HG3  H -11.586   5.803  11.923 1.00 . A A .   8 LYS HG3  1 1 
        8 16674 1 1   8 LYS HZ1  H  -8.395   4.631  14.526 1.00 . A A .   8 LYS HZ1  1 1 
        8 16675 1 1   8 LYS HZ2  H  -9.250   4.817  15.968 1.00 . A A .   8 LYS HZ2  1 1 
        8 16676 1 1   8 LYS HZ3  H  -8.436   6.137  15.294 1.00 . A A .   8 LYS HZ3  1 1 
        8 16677 1 1   8 LYS N    N -11.475   9.883  11.514 1.00 . A A .   8 LYS N    1 1 
        8 16678 1 1   8 LYS NZ   N  -8.986   5.279  15.080 1.00 . A A .   8 LYS NZ   1 1 
        8 16679 1 1   8 LYS O    O  -8.617   9.992   9.860 1.00 . A A .   8 LYS O    1 1 
        8 16680 1 1   9 ILE C    C  -9.591  11.417   7.392 1.00 . A A .   9 ILE C    1 1 
        8 16681 1 1   9 ILE CA   C -10.201  10.008   7.465 1.00 . A A .   9 ILE CA   1 1 
        8 16682 1 1   9 ILE CB   C -11.416   9.867   6.466 1.00 . A A .   9 ILE CB   1 1 
        8 16683 1 1   9 ILE CD1  C -10.958   7.333   6.168 1.00 . A A .   9 ILE CD1  1 1 
        8 16684 1 1   9 ILE CG1  C -11.978   8.411   6.483 1.00 . A A .   9 ILE CG1  1 1 
        8 16685 1 1   9 ILE CG2  C -11.043  10.279   5.022 1.00 . A A .   9 ILE CG2  1 1 
        8 16686 1 1   9 ILE H    H -11.569   9.506   8.994 1.00 . A A .   9 ILE H    1 1 
        8 16687 1 1   9 ILE HA   H  -9.437   9.292   7.166 1.00 . A A .   9 ILE HA   1 1 
        8 16688 1 1   9 ILE HB   H -12.201  10.540   6.807 1.00 . A A .   9 ILE HB   1 1 
        8 16689 1 1   9 ILE HD11 H -11.451   6.370   6.137 1.00 . A A .   9 ILE HD11 1 1 
        8 16690 1 1   9 ILE HD12 H -10.191   7.323   6.927 1.00 . A A .   9 ILE HD12 1 1 
        8 16691 1 1   9 ILE HD13 H -10.507   7.533   5.207 1.00 . A A .   9 ILE HD13 1 1 
        8 16692 1 1   9 ILE HG12 H -12.371   8.196   7.464 1.00 . A A .   9 ILE HG12 1 1 
        8 16693 1 1   9 ILE HG13 H -12.779   8.326   5.762 1.00 . A A .   9 ILE HG13 1 1 
        8 16694 1 1   9 ILE HG21 H -10.707  11.309   5.008 1.00 . A A .   9 ILE HG21 1 1 
        8 16695 1 1   9 ILE HG22 H -11.911  10.185   4.380 1.00 . A A .   9 ILE HG22 1 1 
        8 16696 1 1   9 ILE HG23 H -10.254   9.642   4.650 1.00 . A A .   9 ILE HG23 1 1 
        8 16697 1 1   9 ILE N    N -10.611   9.659   8.826 1.00 . A A .   9 ILE N    1 1 
        8 16698 1 1   9 ILE O    O  -8.582  11.606   6.732 1.00 . A A .   9 ILE O    1 1 
        8 16699 1 1  10 LYS C    C  -8.309  13.981   8.545 1.00 . A A .  10 LYS C    1 1 
        8 16700 1 1  10 LYS CA   C  -9.761  13.800   8.048 1.00 . A A .  10 LYS CA   1 1 
        8 16701 1 1  10 LYS CB   C -10.751  14.653   8.883 1.00 . A A .  10 LYS CB   1 1 
        8 16702 1 1  10 LYS CD   C -11.606  16.984   9.579 1.00 . A A .  10 LYS CD   1 1 
        8 16703 1 1  10 LYS CE   C -13.016  16.797   8.981 1.00 . A A .  10 LYS CE   1 1 
        8 16704 1 1  10 LYS CG   C -10.523  16.182   8.818 1.00 . A A .  10 LYS CG   1 1 
        8 16705 1 1  10 LYS H    H -10.994  12.188   8.603 1.00 . A A .  10 LYS H    1 1 
        8 16706 1 1  10 LYS HA   H  -9.816  14.129   7.013 1.00 . A A .  10 LYS HA   1 1 
        8 16707 1 1  10 LYS HB2  H -11.756  14.447   8.531 1.00 . A A .  10 LYS HB2  1 1 
        8 16708 1 1  10 LYS HB3  H -10.685  14.342   9.924 1.00 . A A .  10 LYS HB3  1 1 
        8 16709 1 1  10 LYS HD2  H -11.620  16.660  10.615 1.00 . A A .  10 LYS HD2  1 1 
        8 16710 1 1  10 LYS HD3  H -11.345  18.037   9.546 1.00 . A A .  10 LYS HD3  1 1 
        8 16711 1 1  10 LYS HE2  H -13.029  17.170   7.964 1.00 . A A .  10 LYS HE2  1 1 
        8 16712 1 1  10 LYS HE3  H -13.264  15.744   8.975 1.00 . A A .  10 LYS HE3  1 1 
        8 16713 1 1  10 LYS HG2  H  -9.554  16.405   9.251 1.00 . A A .  10 LYS HG2  1 1 
        8 16714 1 1  10 LYS HG3  H -10.522  16.492   7.776 1.00 . A A .  10 LYS HG3  1 1 
        8 16715 1 1  10 LYS HZ1  H -14.979  17.426   9.276 1.00 . A A .  10 LYS HZ1  1 1 
        8 16716 1 1  10 LYS HZ2  H -13.821  18.525   9.826 1.00 . A A .  10 LYS HZ2  1 1 
        8 16717 1 1  10 LYS HZ3  H -14.135  17.117  10.706 1.00 . A A .  10 LYS HZ3  1 1 
        8 16718 1 1  10 LYS N    N -10.195  12.390   8.083 1.00 . A A .  10 LYS N    1 1 
        8 16719 1 1  10 LYS NZ   N -14.058  17.516   9.751 1.00 . A A .  10 LYS NZ   1 1 
        8 16720 1 1  10 LYS O    O  -7.487  14.599   7.854 1.00 . A A .  10 LYS O    1 1 
        8 16721 1 1  11 SER C    C  -5.665  12.630   9.464 1.00 . A A .  11 SER C    1 1 
        8 16722 1 1  11 SER CA   C  -6.642  13.460  10.315 1.00 . A A .  11 SER CA   1 1 
        8 16723 1 1  11 SER CB   C  -6.674  12.934  11.773 1.00 . A A .  11 SER CB   1 1 
        8 16724 1 1  11 SER H    H  -8.711  12.948  10.221 1.00 . A A .  11 SER H    1 1 
        8 16725 1 1  11 SER HA   H  -6.312  14.495  10.320 1.00 . A A .  11 SER HA   1 1 
        8 16726 1 1  11 SER HB2  H  -5.671  12.910  12.183 1.00 . A A .  11 SER HB2  1 1 
        8 16727 1 1  11 SER HB3  H  -7.285  13.591  12.377 1.00 . A A .  11 SER HB3  1 1 
        8 16728 1 1  11 SER HG   H  -8.176  11.691  11.920 1.00 . A A .  11 SER HG   1 1 
        8 16729 1 1  11 SER N    N  -8.003  13.417   9.728 1.00 . A A .  11 SER N    1 1 
        8 16730 1 1  11 SER O    O  -4.557  13.075   9.132 1.00 . A A .  11 SER O    1 1 
        8 16731 1 1  11 SER OG   O  -7.222  11.632  11.840 1.00 . A A .  11 SER OG   1 1 
        8 16732 1 1  12 LEU C    C  -4.925  10.938   6.970 1.00 . A A .  12 LEU C    1 1 
        8 16733 1 1  12 LEU CA   C  -5.401  10.416   8.333 1.00 . A A .  12 LEU CA   1 1 
        8 16734 1 1  12 LEU CB   C  -6.372   9.251   8.106 1.00 . A A .  12 LEU CB   1 1 
        8 16735 1 1  12 LEU CD1  C  -4.795   7.257   8.066 1.00 . A A .  12 LEU CD1  1 1 
        8 16736 1 1  12 LEU CD2  C  -7.073   7.164   6.884 1.00 . A A .  12 LEU CD2  1 1 
        8 16737 1 1  12 LEU CG   C  -5.876   8.042   7.293 1.00 . A A .  12 LEU CG   1 1 
        8 16738 1 1  12 LEU H    H  -6.967  11.116   9.526 1.00 . A A .  12 LEU H    1 1 
        8 16739 1 1  12 LEU HA   H  -4.553  10.058   8.904 1.00 . A A .  12 LEU HA   1 1 
        8 16740 1 1  12 LEU HB2  H  -6.697   8.892   9.082 1.00 . A A .  12 LEU HB2  1 1 
        8 16741 1 1  12 LEU HB3  H  -7.253   9.658   7.606 1.00 . A A .  12 LEU HB3  1 1 
        8 16742 1 1  12 LEU HD11 H  -3.959   7.909   8.281 1.00 . A A .  12 LEU HD11 1 1 
        8 16743 1 1  12 LEU HD12 H  -4.449   6.430   7.461 1.00 . A A .  12 LEU HD12 1 1 
        8 16744 1 1  12 LEU HD13 H  -5.201   6.877   8.996 1.00 . A A .  12 LEU HD13 1 1 
        8 16745 1 1  12 LEU HD21 H  -7.782   7.757   6.321 1.00 . A A .  12 LEU HD21 1 1 
        8 16746 1 1  12 LEU HD22 H  -7.561   6.760   7.764 1.00 . A A .  12 LEU HD22 1 1 
        8 16747 1 1  12 LEU HD23 H  -6.732   6.351   6.261 1.00 . A A .  12 LEU HD23 1 1 
        8 16748 1 1  12 LEU HG   H  -5.414   8.399   6.379 1.00 . A A .  12 LEU HG   1 1 
        8 16749 1 1  12 LEU N    N  -6.115  11.414   9.142 1.00 . A A .  12 LEU N    1 1 
        8 16750 1 1  12 LEU O    O  -3.799  10.669   6.567 1.00 . A A .  12 LEU O    1 1 
        8 16751 1 1  13 ASN C    C  -4.325  13.124   4.922 1.00 . A A .  13 ASN C    1 1 
        8 16752 1 1  13 ASN CA   C  -5.513  12.158   4.894 1.00 . A A .  13 ASN CA   1 1 
        8 16753 1 1  13 ASN CB   C  -6.766  12.833   4.256 1.00 . A A .  13 ASN CB   1 1 
        8 16754 1 1  13 ASN CG   C  -7.771  11.852   3.625 1.00 . A A .  13 ASN CG   1 1 
        8 16755 1 1  13 ASN H    H  -6.662  11.871   6.663 1.00 . A A .  13 ASN H    1 1 
        8 16756 1 1  13 ASN HA   H  -5.235  11.300   4.291 1.00 . A A .  13 ASN HA   1 1 
        8 16757 1 1  13 ASN HB2  H  -7.288  13.393   5.021 1.00 . A A .  13 ASN HB2  1 1 
        8 16758 1 1  13 ASN HB3  H  -6.442  13.527   3.483 1.00 . A A .  13 ASN HB3  1 1 
        8 16759 1 1  13 ASN HD21 H  -7.452  10.450   5.017 1.00 . A A .  13 ASN HD21 1 1 
        8 16760 1 1  13 ASN HD22 H  -8.593  10.057   3.789 1.00 . A A .  13 ASN HD22 1 1 
        8 16761 1 1  13 ASN N    N  -5.805  11.653   6.256 1.00 . A A .  13 ASN N    1 1 
        8 16762 1 1  13 ASN ND2  N  -7.954  10.669   4.203 1.00 . A A .  13 ASN ND2  1 1 
        8 16763 1 1  13 ASN O    O  -3.499  13.107   4.023 1.00 . A A .  13 ASN O    1 1 
        8 16764 1 1  13 ASN OD1  O  -8.414  12.172   2.619 1.00 . A A .  13 ASN OD1  1 1 
        8 16765 1 1  14 ARG C    C  -1.832  14.157   6.479 1.00 . A A .  14 ARG C    1 1 
        8 16766 1 1  14 ARG CA   C  -3.156  14.891   6.220 1.00 . A A .  14 ARG CA   1 1 
        8 16767 1 1  14 ARG CB   C  -3.504  15.787   7.436 1.00 . A A .  14 ARG CB   1 1 
        8 16768 1 1  14 ARG CD   C  -5.263  17.255   8.589 1.00 . A A .  14 ARG CD   1 1 
        8 16769 1 1  14 ARG CG   C  -4.846  16.535   7.298 1.00 . A A .  14 ARG CG   1 1 
        8 16770 1 1  14 ARG CZ   C  -4.246  18.845  10.230 1.00 . A A .  14 ARG CZ   1 1 
        8 16771 1 1  14 ARG H    H  -4.940  13.840   6.674 1.00 . A A .  14 ARG H    1 1 
        8 16772 1 1  14 ARG HA   H  -3.058  15.509   5.331 1.00 . A A .  14 ARG HA   1 1 
        8 16773 1 1  14 ARG HB2  H  -3.552  15.163   8.323 1.00 . A A .  14 ARG HB2  1 1 
        8 16774 1 1  14 ARG HB3  H  -2.714  16.522   7.569 1.00 . A A .  14 ARG HB3  1 1 
        8 16775 1 1  14 ARG HD2  H  -6.201  17.769   8.410 1.00 . A A .  14 ARG HD2  1 1 
        8 16776 1 1  14 ARG HD3  H  -5.411  16.514   9.372 1.00 . A A .  14 ARG HD3  1 1 
        8 16777 1 1  14 ARG HE   H  -3.539  18.451   8.398 1.00 . A A .  14 ARG HE   1 1 
        8 16778 1 1  14 ARG HG2  H  -4.757  17.268   6.503 1.00 . A A .  14 ARG HG2  1 1 
        8 16779 1 1  14 ARG HG3  H  -5.618  15.819   7.029 1.00 . A A .  14 ARG HG3  1 1 
        8 16780 1 1  14 ARG HH11 H  -5.939  17.973  10.920 1.00 . A A .  14 ARG HH11 1 1 
        8 16781 1 1  14 ARG HH12 H  -5.167  19.063  12.022 1.00 . A A .  14 ARG HH12 1 1 
        8 16782 1 1  14 ARG HH21 H  -2.554  19.880   9.843 1.00 . A A .  14 ARG HH21 1 1 
        8 16783 1 1  14 ARG HH22 H  -3.251  20.153  11.405 1.00 . A A .  14 ARG HH22 1 1 
        8 16784 1 1  14 ARG N    N  -4.246  13.920   5.995 1.00 . A A .  14 ARG N    1 1 
        8 16785 1 1  14 ARG NE   N  -4.258  18.238   9.033 1.00 . A A .  14 ARG NE   1 1 
        8 16786 1 1  14 ARG NH1  N  -5.197  18.612  11.128 1.00 . A A .  14 ARG NH1  1 1 
        8 16787 1 1  14 ARG NH2  N  -3.276  19.695  10.515 1.00 . A A .  14 ARG NH2  1 1 
        8 16788 1 1  14 ARG O    O  -0.772  14.574   6.002 1.00 . A A .  14 ARG O    1 1 
        8 16789 1 1  15 MET C    C  -0.167  11.529   6.398 1.00 . A A .  15 MET C    1 1 
        8 16790 1 1  15 MET CA   C  -0.789  12.211   7.629 1.00 . A A .  15 MET CA   1 1 
        8 16791 1 1  15 MET CB   C  -1.271  11.145   8.661 1.00 . A A .  15 MET CB   1 1 
        8 16792 1 1  15 MET CE   C  -1.284   9.828  11.631 1.00 . A A .  15 MET CE   1 1 
        8 16793 1 1  15 MET CG   C  -0.228  10.081   9.058 1.00 . A A .  15 MET CG   1 1 
        8 16794 1 1  15 MET H    H  -2.825  12.724   7.478 1.00 . A A .  15 MET H    1 1 
        8 16795 1 1  15 MET HA   H  -0.050  12.856   8.106 1.00 . A A .  15 MET HA   1 1 
        8 16796 1 1  15 MET HB2  H  -1.585  11.659   9.563 1.00 . A A .  15 MET HB2  1 1 
        8 16797 1 1  15 MET HB3  H  -2.134  10.631   8.249 1.00 . A A .  15 MET HB3  1 1 
        8 16798 1 1  15 MET HE1  H  -2.015  10.579  11.362 1.00 . A A .  15 MET HE1  1 1 
        8 16799 1 1  15 MET HE2  H  -0.386  10.309  11.994 1.00 . A A .  15 MET HE2  1 1 
        8 16800 1 1  15 MET HE3  H  -1.690   9.196  12.404 1.00 . A A .  15 MET HE3  1 1 
        8 16801 1 1  15 MET HG2  H   0.111   9.575   8.166 1.00 . A A .  15 MET HG2  1 1 
        8 16802 1 1  15 MET HG3  H   0.615  10.570   9.534 1.00 . A A .  15 MET HG3  1 1 
        8 16803 1 1  15 MET N    N  -1.933  13.039   7.221 1.00 . A A .  15 MET N    1 1 
        8 16804 1 1  15 MET O    O   0.983  11.788   6.059 1.00 . A A .  15 MET O    1 1 
        8 16805 1 1  15 MET SD   S  -0.887   8.835  10.194 1.00 . A A .  15 MET SD   1 1 
        8 16806 1 1  16 GLN C    C  -0.104  10.738   3.400 1.00 . A A .  16 GLN C    1 1 
        8 16807 1 1  16 GLN CA   C  -0.556   9.871   4.579 1.00 . A A .  16 GLN CA   1 1 
        8 16808 1 1  16 GLN CB   C  -1.693   8.950   4.104 1.00 . A A .  16 GLN CB   1 1 
        8 16809 1 1  16 GLN CD   C  -3.375   7.121   4.580 1.00 . A A .  16 GLN CD   1 1 
        8 16810 1 1  16 GLN CG   C  -2.313   8.044   5.172 1.00 . A A .  16 GLN CG   1 1 
        8 16811 1 1  16 GLN H    H  -1.920  10.656   5.988 1.00 . A A .  16 GLN H    1 1 
        8 16812 1 1  16 GLN HA   H   0.275   9.256   4.913 1.00 . A A .  16 GLN HA   1 1 
        8 16813 1 1  16 GLN HB2  H  -2.488   9.567   3.692 1.00 . A A .  16 GLN HB2  1 1 
        8 16814 1 1  16 GLN HB3  H  -1.311   8.311   3.305 1.00 . A A .  16 GLN HB3  1 1 
        8 16815 1 1  16 GLN HE21 H  -3.115   5.785   6.024 1.00 . A A .  16 GLN HE21 1 1 
        8 16816 1 1  16 GLN HE22 H  -4.279   5.376   4.809 1.00 . A A .  16 GLN HE22 1 1 
        8 16817 1 1  16 GLN HG2  H  -1.538   7.443   5.628 1.00 . A A .  16 GLN HG2  1 1 
        8 16818 1 1  16 GLN HG3  H  -2.778   8.664   5.939 1.00 . A A .  16 GLN HG3  1 1 
        8 16819 1 1  16 GLN N    N  -0.986  10.702   5.716 1.00 . A A .  16 GLN N    1 1 
        8 16820 1 1  16 GLN NE2  N  -3.617   5.982   5.202 1.00 . A A .  16 GLN NE2  1 1 
        8 16821 1 1  16 GLN O    O   0.879  10.416   2.757 1.00 . A A .  16 GLN O    1 1 
        8 16822 1 1  16 GLN OE1  O  -3.987   7.447   3.577 1.00 . A A .  16 GLN OE1  1 1 
        8 16823 1 1  17 TYR C    C   0.928  13.334   2.331 1.00 . A A .  17 TYR C    1 1 
        8 16824 1 1  17 TYR CA   C  -0.497  12.813   2.077 1.00 . A A .  17 TYR CA   1 1 
        8 16825 1 1  17 TYR CB   C  -1.468  14.022   1.979 1.00 . A A .  17 TYR CB   1 1 
        8 16826 1 1  17 TYR CD1  C  -1.237  14.784  -0.459 1.00 . A A .  17 TYR CD1  1 1 
        8 16827 1 1  17 TYR CD2  C  -0.433  16.268   1.243 1.00 . A A .  17 TYR CD2  1 1 
        8 16828 1 1  17 TYR CE1  C  -0.834  15.681  -1.430 1.00 . A A .  17 TYR CE1  1 1 
        8 16829 1 1  17 TYR CE2  C  -0.033  17.168   0.273 1.00 . A A .  17 TYR CE2  1 1 
        8 16830 1 1  17 TYR CG   C  -1.048  15.054   0.902 1.00 . A A .  17 TYR CG   1 1 
        8 16831 1 1  17 TYR CZ   C  -0.236  16.868  -1.064 1.00 . A A .  17 TYR CZ   1 1 
        8 16832 1 1  17 TYR H    H  -1.746  11.866   3.581 1.00 . A A .  17 TYR H    1 1 
        8 16833 1 1  17 TYR HA   H  -0.509  12.286   1.122 1.00 . A A .  17 TYR HA   1 1 
        8 16834 1 1  17 TYR HB2  H  -2.462  13.659   1.732 1.00 . A A .  17 TYR HB2  1 1 
        8 16835 1 1  17 TYR HB3  H  -1.513  14.523   2.939 1.00 . A A .  17 TYR HB3  1 1 
        8 16836 1 1  17 TYR HD1  H  -1.709  13.853  -0.753 1.00 . A A .  17 TYR HD1  1 1 
        8 16837 1 1  17 TYR HD2  H  -0.274  16.501   2.289 1.00 . A A .  17 TYR HD2  1 1 
        8 16838 1 1  17 TYR HE1  H  -0.991  15.447  -2.475 1.00 . A A .  17 TYR HE1  1 1 
        8 16839 1 1  17 TYR HE2  H   0.437  18.102   0.561 1.00 . A A .  17 TYR HE2  1 1 
        8 16840 1 1  17 TYR HH   H   1.084  18.021  -1.875 1.00 . A A .  17 TYR HH   1 1 
        8 16841 1 1  17 TYR N    N  -0.878  11.815   3.115 1.00 . A A .  17 TYR N    1 1 
        8 16842 1 1  17 TYR O    O   1.757  13.291   1.430 1.00 . A A .  17 TYR O    1 1 
        8 16843 1 1  17 TYR OH   O   0.169  17.761  -2.038 1.00 . A A .  17 TYR OH   1 1 
        8 16844 1 1  18 GLU C    C   3.622  13.303   3.776 1.00 . A A .  18 GLU C    1 1 
        8 16845 1 1  18 GLU CA   C   2.506  14.345   3.975 1.00 . A A .  18 GLU CA   1 1 
        8 16846 1 1  18 GLU CB   C   2.487  14.787   5.463 1.00 . A A .  18 GLU CB   1 1 
        8 16847 1 1  18 GLU CD   C   3.839  15.577   7.504 1.00 . A A .  18 GLU CD   1 1 
        8 16848 1 1  18 GLU CG   C   3.822  15.372   5.982 1.00 . A A .  18 GLU CG   1 1 
        8 16849 1 1  18 GLU H    H   0.484  13.706   4.260 1.00 . A A .  18 GLU H    1 1 
        8 16850 1 1  18 GLU HA   H   2.702  15.209   3.347 1.00 . A A .  18 GLU HA   1 1 
        8 16851 1 1  18 GLU HB2  H   1.719  15.540   5.586 1.00 . A A .  18 GLU HB2  1 1 
        8 16852 1 1  18 GLU HB3  H   2.225  13.928   6.078 1.00 . A A .  18 GLU HB3  1 1 
        8 16853 1 1  18 GLU HG2  H   4.628  14.695   5.714 1.00 . A A .  18 GLU HG2  1 1 
        8 16854 1 1  18 GLU HG3  H   3.996  16.325   5.492 1.00 . A A .  18 GLU HG3  1 1 
        8 16855 1 1  18 GLU N    N   1.190  13.786   3.577 1.00 . A A .  18 GLU N    1 1 
        8 16856 1 1  18 GLU O    O   4.722  13.625   3.303 1.00 . A A .  18 GLU O    1 1 
        8 16857 1 1  18 GLU OE1  O   4.045  14.587   8.240 1.00 . A A .  18 GLU OE1  1 1 
        8 16858 1 1  18 GLU OE2  O   3.639  16.718   7.972 1.00 . A A .  18 GLU OE2  1 1 
        8 16859 1 1  19 VAL C    C   4.594  10.604   2.611 1.00 . A A .  19 VAL C    1 1 
        8 16860 1 1  19 VAL CA   C   4.241  10.934   4.072 1.00 . A A .  19 VAL CA   1 1 
        8 16861 1 1  19 VAL CB   C   3.683   9.667   4.823 1.00 . A A .  19 VAL CB   1 1 
        8 16862 1 1  19 VAL CG1  C   4.581   8.448   4.588 1.00 . A A .  19 VAL CG1  1 1 
        8 16863 1 1  19 VAL CG2  C   3.538   9.936   6.337 1.00 . A A .  19 VAL CG2  1 1 
        8 16864 1 1  19 VAL H    H   2.354  11.853   4.358 1.00 . A A .  19 VAL H    1 1 
        8 16865 1 1  19 VAL HA   H   5.148  11.253   4.591 1.00 . A A .  19 VAL HA   1 1 
        8 16866 1 1  19 VAL HB   H   2.695   9.442   4.423 1.00 . A A .  19 VAL HB   1 1 
        8 16867 1 1  19 VAL HG11 H   5.575   8.646   4.959 1.00 . A A .  19 VAL HG11 1 1 
        8 16868 1 1  19 VAL HG12 H   4.637   8.232   3.520 1.00 . A A .  19 VAL HG12 1 1 
        8 16869 1 1  19 VAL HG13 H   4.175   7.579   5.097 1.00 . A A .  19 VAL HG13 1 1 
        8 16870 1 1  19 VAL HG21 H   2.884  10.784   6.498 1.00 . A A .  19 VAL HG21 1 1 
        8 16871 1 1  19 VAL HG22 H   4.512  10.145   6.760 1.00 . A A .  19 VAL HG22 1 1 
        8 16872 1 1  19 VAL HG23 H   3.117   9.068   6.825 1.00 . A A .  19 VAL HG23 1 1 
        8 16873 1 1  19 VAL N    N   3.290  12.042   4.113 1.00 . A A .  19 VAL N    1 1 
        8 16874 1 1  19 VAL O    O   5.741  10.700   2.233 1.00 . A A .  19 VAL O    1 1 
        8 16875 1 1  20 THR C    C   4.349  11.102  -0.434 1.00 . A A .  20 THR C    1 1 
        8 16876 1 1  20 THR CA   C   3.704   9.945   0.371 1.00 . A A .  20 THR CA   1 1 
        8 16877 1 1  20 THR CB   C   2.293   9.613  -0.218 1.00 . A A .  20 THR CB   1 1 
        8 16878 1 1  20 THR CG2  C   2.357   9.108  -1.677 1.00 . A A .  20 THR CG2  1 1 
        8 16879 1 1  20 THR H    H   2.701  10.145   2.216 1.00 . A A .  20 THR H    1 1 
        8 16880 1 1  20 THR HA   H   4.324   9.059   0.279 1.00 . A A .  20 THR HA   1 1 
        8 16881 1 1  20 THR HB   H   1.683  10.512  -0.184 1.00 . A A .  20 THR HB   1 1 
        8 16882 1 1  20 THR HG1  H   2.121   7.774   0.498 1.00 . A A .  20 THR HG1  1 1 
        8 16883 1 1  20 THR HG21 H   2.959   8.209  -1.729 1.00 . A A .  20 THR HG21 1 1 
        8 16884 1 1  20 THR HG22 H   2.804   9.868  -2.308 1.00 . A A .  20 THR HG22 1 1 
        8 16885 1 1  20 THR HG23 H   1.357   8.893  -2.031 1.00 . A A .  20 THR HG23 1 1 
        8 16886 1 1  20 THR N    N   3.578  10.252   1.813 1.00 . A A .  20 THR N    1 1 
        8 16887 1 1  20 THR O    O   5.080  10.861  -1.406 1.00 . A A .  20 THR O    1 1 
        8 16888 1 1  20 THR OG1  O   1.670   8.614   0.609 1.00 . A A .  20 THR OG1  1 1 
        8 16889 1 1  21 GLN C    C   6.122  13.707  -0.476 1.00 . A A .  21 GLN C    1 1 
        8 16890 1 1  21 GLN CA   C   4.600  13.569  -0.650 1.00 . A A .  21 GLN CA   1 1 
        8 16891 1 1  21 GLN CB   C   3.878  14.829  -0.078 1.00 . A A .  21 GLN CB   1 1 
        8 16892 1 1  21 GLN CD   C   3.578  16.142  -2.265 1.00 . A A .  21 GLN CD   1 1 
        8 16893 1 1  21 GLN CG   C   4.146  16.139  -0.839 1.00 . A A .  21 GLN CG   1 1 
        8 16894 1 1  21 GLN H    H   3.627  12.440   0.873 1.00 . A A .  21 GLN H    1 1 
        8 16895 1 1  21 GLN HA   H   4.369  13.479  -1.707 1.00 . A A .  21 GLN HA   1 1 
        8 16896 1 1  21 GLN HB2  H   2.809  14.651  -0.090 1.00 . A A .  21 GLN HB2  1 1 
        8 16897 1 1  21 GLN HB3  H   4.185  14.965   0.957 1.00 . A A .  21 GLN HB3  1 1 
        8 16898 1 1  21 GLN HE21 H   5.136  17.184  -2.928 1.00 . A A .  21 GLN HE21 1 1 
        8 16899 1 1  21 GLN HE22 H   3.947  16.773  -4.111 1.00 . A A .  21 GLN HE22 1 1 
        8 16900 1 1  21 GLN HG2  H   3.692  16.958  -0.293 1.00 . A A .  21 GLN HG2  1 1 
        8 16901 1 1  21 GLN HG3  H   5.219  16.300  -0.886 1.00 . A A .  21 GLN HG3  1 1 
        8 16902 1 1  21 GLN N    N   4.118  12.346   0.028 1.00 . A A .  21 GLN N    1 1 
        8 16903 1 1  21 GLN NE2  N   4.289  16.763  -3.195 1.00 . A A .  21 GLN NE2  1 1 
        8 16904 1 1  21 GLN O    O   6.836  14.178  -1.373 1.00 . A A .  21 GLN O    1 1 
        8 16905 1 1  21 GLN OE1  O   2.522  15.565  -2.531 1.00 . A A .  21 GLN OE1  1 1 
        8 16906 1 1  22 ASN C    C   8.665  11.980   1.103 1.00 . A A .  22 ASN C    1 1 
        8 16907 1 1  22 ASN CA   C   8.006  13.375   1.101 1.00 . A A .  22 ASN CA   1 1 
        8 16908 1 1  22 ASN CB   C   8.062  14.050   2.512 1.00 . A A .  22 ASN CB   1 1 
        8 16909 1 1  22 ASN CG   C   9.465  14.520   2.924 1.00 . A A .  22 ASN CG   1 1 
        8 16910 1 1  22 ASN H    H   5.966  12.862   1.326 1.00 . A A .  22 ASN H    1 1 
        8 16911 1 1  22 ASN HA   H   8.528  14.003   0.386 1.00 . A A .  22 ASN HA   1 1 
        8 16912 1 1  22 ASN HB2  H   7.411  14.916   2.504 1.00 . A A .  22 ASN HB2  1 1 
        8 16913 1 1  22 ASN HB3  H   7.694  13.352   3.255 1.00 . A A .  22 ASN HB3  1 1 
        8 16914 1 1  22 ASN HD21 H   9.788  12.836   3.928 1.00 . A A .  22 ASN HD21 1 1 
        8 16915 1 1  22 ASN HD22 H  11.083  13.977   3.938 1.00 . A A .  22 ASN HD22 1 1 
        8 16916 1 1  22 ASN N    N   6.596  13.277   0.699 1.00 . A A .  22 ASN N    1 1 
        8 16917 1 1  22 ASN ND2  N  10.182  13.700   3.678 1.00 . A A .  22 ASN ND2  1 1 
        8 16918 1 1  22 ASN O    O   9.836  11.866   1.451 1.00 . A A .  22 ASN O    1 1 
        8 16919 1 1  22 ASN OD1  O   9.880  15.630   2.591 1.00 . A A .  22 ASN OD1  1 1 
        8 16920 1 1  23 ASN C    C   8.833   9.111   2.175 1.00 . A A .  23 ASN C    1 1 
        8 16921 1 1  23 ASN CA   C   8.245   9.477   0.788 1.00 . A A .  23 ASN CA   1 1 
        8 16922 1 1  23 ASN CB   C   9.156   9.034  -0.407 1.00 . A A .  23 ASN CB   1 1 
        8 16923 1 1  23 ASN CG   C  10.607   9.533  -0.358 1.00 . A A .  23 ASN CG   1 1 
        8 16924 1 1  23 ASN H    H   6.984  11.142   0.379 1.00 . A A .  23 ASN H    1 1 
        8 16925 1 1  23 ASN HA   H   7.303   8.938   0.705 1.00 . A A .  23 ASN HA   1 1 
        8 16926 1 1  23 ASN HB2  H   9.180   7.954  -0.451 1.00 . A A .  23 ASN HB2  1 1 
        8 16927 1 1  23 ASN HB3  H   8.709   9.392  -1.329 1.00 . A A .  23 ASN HB3  1 1 
        8 16928 1 1  23 ASN HD21 H  11.175   7.904   0.634 1.00 . A A .  23 ASN HD21 1 1 
        8 16929 1 1  23 ASN HD22 H  12.425   9.040   0.274 1.00 . A A .  23 ASN HD22 1 1 
        8 16930 1 1  23 ASN N    N   7.878  10.930   0.712 1.00 . A A .  23 ASN N    1 1 
        8 16931 1 1  23 ASN ND2  N  11.491   8.751   0.247 1.00 . A A .  23 ASN ND2  1 1 
        8 16932 1 1  23 ASN O    O   9.581   8.146   2.315 1.00 . A A .  23 ASN O    1 1 
        8 16933 1 1  23 ASN OD1  O  10.928  10.607  -0.865 1.00 . A A .  23 ASN OD1  1 1 
        8 16934 1 1  24 GLY C    C   8.348   8.769   5.433 1.00 . A A .  24 GLY C    1 1 
        8 16935 1 1  24 GLY CA   C   8.953   9.842   4.546 1.00 . A A .  24 GLY CA   1 1 
        8 16936 1 1  24 GLY H    H   7.606  10.447   3.037 1.00 . A A .  24 GLY H    1 1 
        8 16937 1 1  24 GLY HA2  H  10.024   9.689   4.481 1.00 . A A .  24 GLY HA2  1 1 
        8 16938 1 1  24 GLY HA3  H   8.775  10.808   5.002 1.00 . A A .  24 GLY HA3  1 1 
        8 16939 1 1  24 GLY N    N   8.383   9.865   3.202 1.00 . A A .  24 GLY N    1 1 
        8 16940 1 1  24 GLY O    O   7.555   7.948   4.976 1.00 . A A .  24 GLY O    1 1 
        8 16941 1 1  25 THR C    C   7.341   8.624   8.692 1.00 . A A .  25 THR C    1 1 
        8 16942 1 1  25 THR CA   C   8.252   7.839   7.727 1.00 . A A .  25 THR CA   1 1 
        8 16943 1 1  25 THR CB   C   9.418   7.149   8.520 1.00 . A A .  25 THR CB   1 1 
        8 16944 1 1  25 THR CG2  C  10.064   6.010   7.723 1.00 . A A .  25 THR CG2  1 1 
        8 16945 1 1  25 THR H    H   9.452   9.414   6.959 1.00 . A A .  25 THR H    1 1 
        8 16946 1 1  25 THR HA   H   7.657   7.063   7.238 1.00 . A A .  25 THR HA   1 1 
        8 16947 1 1  25 THR HB   H   9.019   6.734   9.448 1.00 . A A .  25 THR HB   1 1 
        8 16948 1 1  25 THR HG1  H  10.446   8.265   9.800 1.00 . A A .  25 THR HG1  1 1 
        8 16949 1 1  25 THR HG21 H   9.319   5.264   7.475 1.00 . A A .  25 THR HG21 1 1 
        8 16950 1 1  25 THR HG22 H  10.850   5.552   8.311 1.00 . A A .  25 THR HG22 1 1 
        8 16951 1 1  25 THR HG23 H  10.488   6.408   6.811 1.00 . A A .  25 THR HG23 1 1 
        8 16952 1 1  25 THR N    N   8.785   8.744   6.696 1.00 . A A .  25 THR N    1 1 
        8 16953 1 1  25 THR O    O   7.541   9.827   8.910 1.00 . A A .  25 THR O    1 1 
        8 16954 1 1  25 THR OG1  O  10.430   8.121   8.849 1.00 . A A .  25 THR OG1  1 1 
        8 16955 1 1  26 GLU C    C   6.310   8.481  11.633 1.00 . A A .  26 GLU C    1 1 
        8 16956 1 1  26 GLU CA   C   5.485   8.451  10.321 1.00 . A A .  26 GLU CA   1 1 
        8 16957 1 1  26 GLU CB   C   4.213   7.551  10.461 1.00 . A A .  26 GLU CB   1 1 
        8 16958 1 1  26 GLU CD   C   2.620   9.263  11.679 1.00 . A A .  26 GLU CD   1 1 
        8 16959 1 1  26 GLU CG   C   3.272   7.859  11.663 1.00 . A A .  26 GLU CG   1 1 
        8 16960 1 1  26 GLU H    H   6.159   7.029   8.904 1.00 . A A .  26 GLU H    1 1 
        8 16961 1 1  26 GLU HA   H   5.178   9.462  10.063 1.00 . A A .  26 GLU HA   1 1 
        8 16962 1 1  26 GLU HB2  H   3.632   7.650   9.553 1.00 . A A .  26 GLU HB2  1 1 
        8 16963 1 1  26 GLU HB3  H   4.535   6.516  10.544 1.00 . A A .  26 GLU HB3  1 1 
        8 16964 1 1  26 GLU HG2  H   2.472   7.131  11.664 1.00 . A A .  26 GLU HG2  1 1 
        8 16965 1 1  26 GLU HG3  H   3.848   7.737  12.578 1.00 . A A .  26 GLU HG3  1 1 
        8 16966 1 1  26 GLU N    N   6.332   7.933   9.236 1.00 . A A .  26 GLU N    1 1 
        8 16967 1 1  26 GLU O    O   6.962   7.474  11.946 1.00 . A A .  26 GLU O    1 1 
        8 16968 1 1  26 GLU OE1  O   2.655   9.989  10.663 1.00 . A A .  26 GLU OE1  1 1 
        8 16969 1 1  26 GLU OE2  O   2.071   9.648  12.736 1.00 . A A .  26 GLU OE2  1 1 
        8 16970 1 1  27 PRO C    C   6.714   8.606  14.659 1.00 . A A .  27 PRO C    1 1 
        8 16971 1 1  27 PRO CA   C   7.055   9.763  13.684 1.00 . A A .  27 PRO CA   1 1 
        8 16972 1 1  27 PRO CB   C   6.565  11.126  14.235 1.00 . A A .  27 PRO CB   1 1 
        8 16973 1 1  27 PRO CD   C   5.743  10.954  11.986 1.00 . A A .  27 PRO CD   1 1 
        8 16974 1 1  27 PRO CG   C   6.290  11.935  13.008 1.00 . A A .  27 PRO CG   1 1 
        8 16975 1 1  27 PRO HA   H   8.130   9.801  13.529 1.00 . A A .  27 PRO HA   1 1 
        8 16976 1 1  27 PRO HB2  H   5.666  10.992  14.836 1.00 . A A .  27 PRO HB2  1 1 
        8 16977 1 1  27 PRO HB3  H   7.338  11.581  14.849 1.00 . A A .  27 PRO HB3  1 1 
        8 16978 1 1  27 PRO HD2  H   4.662  10.904  12.044 1.00 . A A .  27 PRO HD2  1 1 
        8 16979 1 1  27 PRO HD3  H   6.053  11.236  10.985 1.00 . A A .  27 PRO HD3  1 1 
        8 16980 1 1  27 PRO HG2  H   5.563  12.710  13.227 1.00 . A A .  27 PRO HG2  1 1 
        8 16981 1 1  27 PRO HG3  H   7.209  12.388  12.643 1.00 . A A .  27 PRO HG3  1 1 
        8 16982 1 1  27 PRO N    N   6.347   9.648  12.379 1.00 . A A .  27 PRO N    1 1 
        8 16983 1 1  27 PRO O    O   5.545   8.205  14.735 1.00 . A A .  27 PRO O    1 1 
        8 16984 1 1  28 PRO C    C   6.458   7.308  17.435 1.00 . A A .  28 PRO C    1 1 
        8 16985 1 1  28 PRO CA   C   7.515   6.944  16.367 1.00 . A A .  28 PRO CA   1 1 
        8 16986 1 1  28 PRO CB   C   8.916   6.735  16.996 1.00 . A A .  28 PRO CB   1 1 
        8 16987 1 1  28 PRO CD   C   9.196   8.280  15.186 1.00 . A A .  28 PRO CD   1 1 
        8 16988 1 1  28 PRO CG   C   9.861   7.118  15.900 1.00 . A A .  28 PRO CG   1 1 
        8 16989 1 1  28 PRO HA   H   7.208   6.024  15.874 1.00 . A A .  28 PRO HA   1 1 
        8 16990 1 1  28 PRO HB2  H   9.039   7.373  17.870 1.00 . A A .  28 PRO HB2  1 1 
        8 16991 1 1  28 PRO HB3  H   9.045   5.698  17.289 1.00 . A A .  28 PRO HB3  1 1 
        8 16992 1 1  28 PRO HD2  H   9.464   9.223  15.648 1.00 . A A .  28 PRO HD2  1 1 
        8 16993 1 1  28 PRO HD3  H   9.464   8.287  14.132 1.00 . A A .  28 PRO HD3  1 1 
        8 16994 1 1  28 PRO HG2  H  10.818   7.420  16.318 1.00 . A A .  28 PRO HG2  1 1 
        8 16995 1 1  28 PRO HG3  H  10.005   6.287  15.216 1.00 . A A .  28 PRO HG3  1 1 
        8 16996 1 1  28 PRO N    N   7.739   8.010  15.360 1.00 . A A .  28 PRO N    1 1 
        8 16997 1 1  28 PRO O    O   6.746   7.999  18.415 1.00 . A A .  28 PRO O    1 1 
        8 16998 1 1  29 PHE C    C   4.168   5.948  19.206 1.00 . A A .  29 PHE C    1 1 
        8 16999 1 1  29 PHE CA   C   4.084   7.027  18.109 1.00 . A A .  29 PHE CA   1 1 
        8 17000 1 1  29 PHE CB   C   2.737   6.947  17.328 1.00 . A A .  29 PHE CB   1 1 
        8 17001 1 1  29 PHE CD1  C   1.130   8.530  18.518 1.00 . A A .  29 PHE CD1  1 1 
        8 17002 1 1  29 PHE CD2  C   0.662   6.190  18.607 1.00 . A A .  29 PHE CD2  1 1 
        8 17003 1 1  29 PHE CE1  C   0.005   8.777  19.280 1.00 . A A .  29 PHE CE1  1 1 
        8 17004 1 1  29 PHE CE2  C  -0.459   6.436  19.369 1.00 . A A .  29 PHE CE2  1 1 
        8 17005 1 1  29 PHE CG   C   1.481   7.227  18.165 1.00 . A A .  29 PHE CG   1 1 
        8 17006 1 1  29 PHE CZ   C  -0.790   7.732  19.706 1.00 . A A .  29 PHE CZ   1 1 
        8 17007 1 1  29 PHE H    H   5.043   6.443  16.312 1.00 . A A .  29 PHE H    1 1 
        8 17008 1 1  29 PHE HA   H   4.162   8.005  18.580 1.00 . A A .  29 PHE HA   1 1 
        8 17009 1 1  29 PHE HB2  H   2.760   7.666  16.519 1.00 . A A .  29 PHE HB2  1 1 
        8 17010 1 1  29 PHE HB3  H   2.644   5.955  16.896 1.00 . A A .  29 PHE HB3  1 1 
        8 17011 1 1  29 PHE HD1  H   1.747   9.359  18.191 1.00 . A A .  29 PHE HD1  1 1 
        8 17012 1 1  29 PHE HD2  H   0.914   5.175  18.345 1.00 . A A .  29 PHE HD2  1 1 
        8 17013 1 1  29 PHE HE1  H  -0.254   9.794  19.542 1.00 . A A .  29 PHE HE1  1 1 
        8 17014 1 1  29 PHE HE2  H  -1.081   5.613  19.700 1.00 . A A .  29 PHE HE2  1 1 
        8 17015 1 1  29 PHE HZ   H  -1.672   7.927  20.305 1.00 . A A .  29 PHE HZ   1 1 
        8 17016 1 1  29 PHE N    N   5.210   6.876  17.175 1.00 . A A .  29 PHE N    1 1 
        8 17017 1 1  29 PHE O    O   3.580   6.108  20.282 1.00 . A A .  29 PHE O    1 1 
        8 17018 1 1  30 GLN C    C   3.795   3.014  20.077 1.00 . A A .  30 GLN C    1 1 
        8 17019 1 1  30 GLN CA   C   5.136   3.719  19.813 1.00 . A A .  30 GLN CA   1 1 
        8 17020 1 1  30 GLN CB   C   5.850   4.142  21.136 1.00 . A A .  30 GLN CB   1 1 
        8 17021 1 1  30 GLN CD   C   8.278   3.817  20.386 1.00 . A A .  30 GLN CD   1 1 
        8 17022 1 1  30 GLN CG   C   7.236   4.784  20.944 1.00 . A A .  30 GLN CG   1 1 
        8 17023 1 1  30 GLN H    H   5.380   4.839  18.041 1.00 . A A .  30 GLN H    1 1 
        8 17024 1 1  30 GLN HA   H   5.778   3.020  19.286 1.00 . A A .  30 GLN HA   1 1 
        8 17025 1 1  30 GLN HB2  H   5.219   4.854  21.653 1.00 . A A .  30 GLN HB2  1 1 
        8 17026 1 1  30 GLN HB3  H   5.964   3.264  21.769 1.00 . A A .  30 GLN HB3  1 1 
        8 17027 1 1  30 GLN HE21 H   7.780   4.289  18.522 1.00 . A A .  30 GLN HE21 1 1 
        8 17028 1 1  30 GLN HE22 H   9.042   3.125  18.688 1.00 . A A .  30 GLN HE22 1 1 
        8 17029 1 1  30 GLN HG2  H   7.140   5.622  20.262 1.00 . A A .  30 GLN HG2  1 1 
        8 17030 1 1  30 GLN HG3  H   7.584   5.152  21.902 1.00 . A A .  30 GLN HG3  1 1 
        8 17031 1 1  30 GLN N    N   4.935   4.864  18.913 1.00 . A A .  30 GLN N    1 1 
        8 17032 1 1  30 GLN NE2  N   8.376   3.733  19.068 1.00 . A A .  30 GLN NE2  1 1 
        8 17033 1 1  30 GLN O    O   3.227   3.087  21.176 1.00 . A A .  30 GLN O    1 1 
        8 17034 1 1  30 GLN OE1  O   8.983   3.143  21.136 1.00 . A A .  30 GLN OE1  1 1 
        8 17035 1 1  31 ASN C    C   2.026   0.334  18.427 1.00 . A A .  31 ASN C    1 1 
        8 17036 1 1  31 ASN CA   C   1.947   1.738  19.034 1.00 . A A .  31 ASN CA   1 1 
        8 17037 1 1  31 ASN CB   C   0.948   2.628  18.249 1.00 . A A .  31 ASN CB   1 1 
        8 17038 1 1  31 ASN CG   C  -0.518   2.203  18.395 1.00 . A A .  31 ASN CG   1 1 
        8 17039 1 1  31 ASN H    H   3.816   2.311  18.209 1.00 . A A .  31 ASN H    1 1 
        8 17040 1 1  31 ASN HA   H   1.613   1.652  20.063 1.00 . A A .  31 ASN HA   1 1 
        8 17041 1 1  31 ASN HB2  H   1.035   3.651  18.599 1.00 . A A .  31 ASN HB2  1 1 
        8 17042 1 1  31 ASN HB3  H   1.204   2.612  17.192 1.00 . A A .  31 ASN HB3  1 1 
        8 17043 1 1  31 ASN HD21 H  -0.716   3.298  20.045 1.00 . A A .  31 ASN HD21 1 1 
        8 17044 1 1  31 ASN HD22 H  -2.126   2.437  19.535 1.00 . A A .  31 ASN HD22 1 1 
        8 17045 1 1  31 ASN N    N   3.281   2.367  19.027 1.00 . A A .  31 ASN N    1 1 
        8 17046 1 1  31 ASN ND2  N  -1.185   2.690  19.431 1.00 . A A .  31 ASN ND2  1 1 
        8 17047 1 1  31 ASN O    O   2.879   0.069  17.580 1.00 . A A .  31 ASN O    1 1 
        8 17048 1 1  31 ASN OD1  O  -1.032   1.419  17.604 1.00 . A A .  31 ASN OD1  1 1 
        8 17049 1 1  32 GLU C    C   0.662  -2.090  16.903 1.00 . A A .  32 GLU C    1 1 
        8 17050 1 1  32 GLU CA   C   1.050  -1.951  18.399 1.00 . A A .  32 GLU CA   1 1 
        8 17051 1 1  32 GLU CB   C   0.070  -2.770  19.292 1.00 . A A .  32 GLU CB   1 1 
        8 17052 1 1  32 GLU CD   C  -0.151  -1.264  21.412 1.00 . A A .  32 GLU CD   1 1 
        8 17053 1 1  32 GLU CG   C   0.262  -2.636  20.832 1.00 . A A .  32 GLU CG   1 1 
        8 17054 1 1  32 GLU H    H   0.334  -0.193  19.347 1.00 . A A .  32 GLU H    1 1 
        8 17055 1 1  32 GLU HA   H   2.055  -2.348  18.533 1.00 . A A .  32 GLU HA   1 1 
        8 17056 1 1  32 GLU HB2  H  -0.943  -2.469  19.056 1.00 . A A .  32 GLU HB2  1 1 
        8 17057 1 1  32 GLU HB3  H   0.179  -3.822  19.036 1.00 . A A .  32 GLU HB3  1 1 
        8 17058 1 1  32 GLU HG2  H  -0.339  -3.392  21.317 1.00 . A A .  32 GLU HG2  1 1 
        8 17059 1 1  32 GLU HG3  H   1.309  -2.822  21.063 1.00 . A A .  32 GLU HG3  1 1 
        8 17060 1 1  32 GLU N    N   1.071  -0.531  18.802 1.00 . A A .  32 GLU N    1 1 
        8 17061 1 1  32 GLU O    O   0.662  -3.190  16.353 1.00 . A A .  32 GLU O    1 1 
        8 17062 1 1  32 GLU OE1  O  -1.209  -0.731  21.010 1.00 . A A .  32 GLU OE1  1 1 
        8 17063 1 1  32 GLU OE2  O   0.596  -0.687  22.224 1.00 . A A .  32 GLU OE2  1 1 
        8 17064 1 1  33 TYR C    C   1.183  -1.368  13.935 1.00 . A A .  33 TYR C    1 1 
        8 17065 1 1  33 TYR CA   C   0.035  -0.838  14.834 1.00 . A A .  33 TYR CA   1 1 
        8 17066 1 1  33 TYR CB   C  -0.272   0.649  14.502 1.00 . A A .  33 TYR CB   1 1 
        8 17067 1 1  33 TYR CD1  C  -2.530   0.658  13.337 1.00 . A A .  33 TYR CD1  1 1 
        8 17068 1 1  33 TYR CD2  C  -0.610   1.218  12.016 1.00 . A A .  33 TYR CD2  1 1 
        8 17069 1 1  33 TYR CE1  C  -3.336   0.816  12.234 1.00 . A A .  33 TYR CE1  1 1 
        8 17070 1 1  33 TYR CE2  C  -1.423   1.381  10.911 1.00 . A A .  33 TYR CE2  1 1 
        8 17071 1 1  33 TYR CG   C  -1.149   0.854  13.259 1.00 . A A .  33 TYR CG   1 1 
        8 17072 1 1  33 TYR CZ   C  -2.786   1.173  11.029 1.00 . A A .  33 TYR CZ   1 1 
        8 17073 1 1  33 TYR H    H   0.336  -0.124  16.786 1.00 . A A .  33 TYR H    1 1 
        8 17074 1 1  33 TYR HA   H  -0.854  -1.433  14.657 1.00 . A A .  33 TYR HA   1 1 
        8 17075 1 1  33 TYR HB2  H  -0.789   1.099  15.343 1.00 . A A .  33 TYR HB2  1 1 
        8 17076 1 1  33 TYR HB3  H   0.662   1.186  14.355 1.00 . A A .  33 TYR HB3  1 1 
        8 17077 1 1  33 TYR HD1  H  -2.972   0.375  14.288 1.00 . A A .  33 TYR HD1  1 1 
        8 17078 1 1  33 TYR HD2  H   0.462   1.379  11.928 1.00 . A A .  33 TYR HD2  1 1 
        8 17079 1 1  33 TYR HE1  H  -4.405   0.656  12.324 1.00 . A A .  33 TYR HE1  1 1 
        8 17080 1 1  33 TYR HE2  H  -0.990   1.662   9.958 1.00 . A A .  33 TYR HE2  1 1 
        8 17081 1 1  33 TYR HH   H  -3.128   1.127   9.137 1.00 . A A .  33 TYR HH   1 1 
        8 17082 1 1  33 TYR N    N   0.361  -0.943  16.262 1.00 . A A .  33 TYR N    1 1 
        8 17083 1 1  33 TYR O    O   0.960  -1.739  12.779 1.00 . A A .  33 TYR O    1 1 
        8 17084 1 1  33 TYR OH   O  -3.612   1.337   9.943 1.00 . A A .  33 TYR OH   1 1 
        8 17085 1 1  34 TRP C    C   4.317  -3.001  14.656 1.00 . A A .  34 TRP C    1 1 
        8 17086 1 1  34 TRP CA   C   3.617  -1.917  13.805 1.00 . A A .  34 TRP CA   1 1 
        8 17087 1 1  34 TRP CB   C   4.582  -0.741  13.441 1.00 . A A .  34 TRP CB   1 1 
        8 17088 1 1  34 TRP CD1  C   5.291   0.429  15.644 1.00 . A A .  34 TRP CD1  1 1 
        8 17089 1 1  34 TRP CD2  C   3.888   1.626  14.365 1.00 . A A .  34 TRP CD2  1 1 
        8 17090 1 1  34 TRP CE2  C   4.169   2.364  15.524 1.00 . A A .  34 TRP CE2  1 1 
        8 17091 1 1  34 TRP CE3  C   3.023   2.174  13.408 1.00 . A A .  34 TRP CE3  1 1 
        8 17092 1 1  34 TRP CG   C   4.608   0.384  14.460 1.00 . A A .  34 TRP CG   1 1 
        8 17093 1 1  34 TRP CH2  C   2.788   4.143  14.798 1.00 . A A .  34 TRP CH2  1 1 
        8 17094 1 1  34 TRP CZ2  C   3.633   3.630  15.749 1.00 . A A .  34 TRP CZ2  1 1 
        8 17095 1 1  34 TRP CZ3  C   2.490   3.433  13.631 1.00 . A A .  34 TRP CZ3  1 1 
        8 17096 1 1  34 TRP H    H   2.514  -1.006  15.384 1.00 . A A .  34 TRP H    1 1 
        8 17097 1 1  34 TRP HA   H   3.295  -2.396  12.881 1.00 . A A .  34 TRP HA   1 1 
        8 17098 1 1  34 TRP HB2  H   5.595  -1.118  13.333 1.00 . A A .  34 TRP HB2  1 1 
        8 17099 1 1  34 TRP HB3  H   4.273  -0.316  12.491 1.00 . A A .  34 TRP HB3  1 1 
        8 17100 1 1  34 TRP HD1  H   5.932  -0.362  16.013 1.00 . A A .  34 TRP HD1  1 1 
        8 17101 1 1  34 TRP HE1  H   5.408   1.875  17.158 1.00 . A A .  34 TRP HE1  1 1 
        8 17102 1 1  34 TRP HE3  H   2.779   1.634  12.500 1.00 . A A .  34 TRP HE3  1 1 
        8 17103 1 1  34 TRP HH2  H   2.350   5.125  14.934 1.00 . A A .  34 TRP HH2  1 1 
        8 17104 1 1  34 TRP HZ2  H   3.852   4.192  16.648 1.00 . A A .  34 TRP HZ2  1 1 
        8 17105 1 1  34 TRP HZ3  H   1.822   3.872  12.901 1.00 . A A .  34 TRP HZ3  1 1 
        8 17106 1 1  34 TRP N    N   2.409  -1.385  14.486 1.00 . A A .  34 TRP N    1 1 
        8 17107 1 1  34 TRP NE1  N   5.029   1.612  16.289 1.00 . A A .  34 TRP NE1  1 1 
        8 17108 1 1  34 TRP O    O   5.216  -3.692  14.166 1.00 . A A .  34 TRP O    1 1 
        8 17109 1 1  35 ASP C    C   3.705  -5.512  16.716 1.00 . A A .  35 ASP C    1 1 
        8 17110 1 1  35 ASP CA   C   4.466  -4.177  16.848 1.00 . A A .  35 ASP CA   1 1 
        8 17111 1 1  35 ASP CB   C   4.416  -3.701  18.329 1.00 . A A .  35 ASP CB   1 1 
        8 17112 1 1  35 ASP CG   C   5.266  -2.449  18.612 1.00 . A A .  35 ASP CG   1 1 
        8 17113 1 1  35 ASP H    H   3.236  -2.526  16.279 1.00 . A A .  35 ASP H    1 1 
        8 17114 1 1  35 ASP HA   H   5.506  -4.353  16.576 1.00 . A A .  35 ASP HA   1 1 
        8 17115 1 1  35 ASP HB2  H   3.384  -3.491  18.593 1.00 . A A .  35 ASP HB2  1 1 
        8 17116 1 1  35 ASP HB3  H   4.773  -4.502  18.971 1.00 . A A .  35 ASP HB3  1 1 
        8 17117 1 1  35 ASP N    N   3.915  -3.139  15.935 1.00 . A A .  35 ASP N    1 1 
        8 17118 1 1  35 ASP O    O   4.209  -6.560  17.131 1.00 . A A .  35 ASP O    1 1 
        8 17119 1 1  35 ASP OD1  O   6.493  -2.483  18.388 1.00 . A A .  35 ASP OD1  1 1 
        8 17120 1 1  35 ASP OD2  O   4.733  -1.443  19.104 1.00 . A A .  35 ASP OD2  1 1 
        8 17121 1 1  36 HIS C    C   1.585  -7.035  14.509 1.00 . A A .  36 HIS C    1 1 
        8 17122 1 1  36 HIS CA   C   1.608  -6.633  15.995 1.00 . A A .  36 HIS CA   1 1 
        8 17123 1 1  36 HIS CB   C   0.192  -6.283  16.532 1.00 . A A .  36 HIS CB   1 1 
        8 17124 1 1  36 HIS CD2  C  -1.835  -7.806  15.973 1.00 . A A .  36 HIS CD2  1 1 
        8 17125 1 1  36 HIS CE1  C  -1.628  -9.233  17.610 1.00 . A A .  36 HIS CE1  1 1 
        8 17126 1 1  36 HIS CG   C  -0.753  -7.442  16.690 1.00 . A A .  36 HIS CG   1 1 
        8 17127 1 1  36 HIS H    H   2.167  -4.595  15.815 1.00 . A A .  36 HIS H    1 1 
        8 17128 1 1  36 HIS HA   H   2.017  -7.460  16.581 1.00 . A A .  36 HIS HA   1 1 
        8 17129 1 1  36 HIS HB2  H   0.293  -5.828  17.508 1.00 . A A .  36 HIS HB2  1 1 
        8 17130 1 1  36 HIS HB3  H  -0.272  -5.559  15.866 1.00 . A A .  36 HIS HB3  1 1 
        8 17131 1 1  36 HIS HD1  H   0.035  -8.367  18.411 1.00 . A A .  36 HIS HD1  1 1 
        8 17132 1 1  36 HIS HD2  H  -2.222  -7.297  15.100 1.00 . A A .  36 HIS HD2  1 1 
        8 17133 1 1  36 HIS HE1  H  -1.801 -10.064  18.276 1.00 . A A .  36 HIS HE1  1 1 
        8 17134 1 1  36 HIS HE2  H  -3.019  -9.520  16.149 1.00 . A A .  36 HIS HE2  1 1 
        8 17135 1 1  36 HIS N    N   2.487  -5.460  16.151 1.00 . A A .  36 HIS N    1 1 
        8 17136 1 1  36 HIS ND1  N  -0.651  -8.361  17.711 1.00 . A A .  36 HIS ND1  1 1 
        8 17137 1 1  36 HIS NE2  N  -2.362  -8.921  16.565 1.00 . A A .  36 HIS NE2  1 1 
        8 17138 1 1  36 HIS O    O   1.102  -6.279  13.667 1.00 . A A .  36 HIS O    1 1 
        8 17139 1 1  37 LYS C    C   1.100  -9.497  12.280 1.00 . A A .  37 LYS C    1 1 
        8 17140 1 1  37 LYS CA   C   2.330  -8.710  12.808 1.00 . A A .  37 LYS CA   1 1 
        8 17141 1 1  37 LYS CB   C   3.611  -9.595  12.755 1.00 . A A .  37 LYS CB   1 1 
        8 17142 1 1  37 LYS CD   C   4.669 -11.871  13.348 1.00 . A A .  37 LYS CD   1 1 
        8 17143 1 1  37 LYS CE   C   6.087 -11.319  13.547 1.00 . A A .  37 LYS CE   1 1 
        8 17144 1 1  37 LYS CG   C   3.560 -10.851  13.663 1.00 . A A .  37 LYS CG   1 1 
        8 17145 1 1  37 LYS H    H   2.400  -8.806  14.937 1.00 . A A .  37 LYS H    1 1 
        8 17146 1 1  37 LYS HA   H   2.480  -7.845  12.168 1.00 . A A .  37 LYS HA   1 1 
        8 17147 1 1  37 LYS HB2  H   3.769  -9.919  11.729 1.00 . A A .  37 LYS HB2  1 1 
        8 17148 1 1  37 LYS HB3  H   4.459  -8.993  13.058 1.00 . A A .  37 LYS HB3  1 1 
        8 17149 1 1  37 LYS HD2  H   4.539 -12.732  13.995 1.00 . A A .  37 LYS HD2  1 1 
        8 17150 1 1  37 LYS HD3  H   4.558 -12.195  12.315 1.00 . A A .  37 LYS HD3  1 1 
        8 17151 1 1  37 LYS HE2  H   6.227 -10.449  12.916 1.00 . A A .  37 LYS HE2  1 1 
        8 17152 1 1  37 LYS HE3  H   6.217 -11.030  14.582 1.00 . A A .  37 LYS HE3  1 1 
        8 17153 1 1  37 LYS HG2  H   3.652 -10.544  14.698 1.00 . A A .  37 LYS HG2  1 1 
        8 17154 1 1  37 LYS HG3  H   2.595 -11.336  13.529 1.00 . A A .  37 LYS HG3  1 1 
        8 17155 1 1  37 LYS HZ1  H   7.038 -13.154  13.812 1.00 . A A .  37 LYS HZ1  1 1 
        8 17156 1 1  37 LYS HZ2  H   8.070 -11.906  13.331 1.00 . A A .  37 LYS HZ2  1 1 
        8 17157 1 1  37 LYS HZ3  H   7.023 -12.616  12.210 1.00 . A A .  37 LYS HZ3  1 1 
        8 17158 1 1  37 LYS N    N   2.122  -8.224  14.200 1.00 . A A .  37 LYS N    1 1 
        8 17159 1 1  37 LYS NZ   N   7.125 -12.318  13.201 1.00 . A A .  37 LYS NZ   1 1 
        8 17160 1 1  37 LYS O    O   1.254 -10.533  11.614 1.00 . A A .  37 LYS O    1 1 
        8 17161 1 1  38 GLU C    C  -1.509 -10.039  10.731 1.00 . A A .  38 GLU C    1 1 
        8 17162 1 1  38 GLU CA   C  -1.385  -9.678  12.230 1.00 . A A .  38 GLU CA   1 1 
        8 17163 1 1  38 GLU CB   C  -2.576  -8.812  12.666 1.00 . A A .  38 GLU CB   1 1 
        8 17164 1 1  38 GLU CD   C  -4.100 -10.717  13.472 1.00 . A A .  38 GLU CD   1 1 
        8 17165 1 1  38 GLU CG   C  -3.943  -9.491  12.563 1.00 . A A .  38 GLU CG   1 1 
        8 17166 1 1  38 GLU H    H  -0.165  -8.086  12.943 1.00 . A A .  38 GLU H    1 1 
        8 17167 1 1  38 GLU HA   H  -1.398 -10.600  12.810 1.00 . A A .  38 GLU HA   1 1 
        8 17168 1 1  38 GLU HB2  H  -2.428  -8.508  13.692 1.00 . A A .  38 GLU HB2  1 1 
        8 17169 1 1  38 GLU HB3  H  -2.597  -7.916  12.050 1.00 . A A .  38 GLU HB3  1 1 
        8 17170 1 1  38 GLU HG2  H  -4.712  -8.769  12.830 1.00 . A A .  38 GLU HG2  1 1 
        8 17171 1 1  38 GLU HG3  H  -4.102  -9.792  11.524 1.00 . A A .  38 GLU HG3  1 1 
        8 17172 1 1  38 GLU N    N  -0.116  -8.979  12.544 1.00 . A A .  38 GLU N    1 1 
        8 17173 1 1  38 GLU O    O  -1.032  -9.296   9.863 1.00 . A A .  38 GLU O    1 1 
        8 17174 1 1  38 GLU OE1  O  -4.150 -10.534  14.704 1.00 . A A .  38 GLU OE1  1 1 
        8 17175 1 1  38 GLU OE2  O  -4.203 -11.853  12.965 1.00 . A A .  38 GLU OE2  1 1 
        8 17176 1 1  39 GLU C    C  -3.672 -11.415   8.510 1.00 . A A .  39 GLU C    1 1 
        8 17177 1 1  39 GLU CA   C  -2.291 -11.753   9.115 1.00 . A A .  39 GLU CA   1 1 
        8 17178 1 1  39 GLU CB   C  -1.988 -13.287   9.148 1.00 . A A .  39 GLU CB   1 1 
        8 17179 1 1  39 GLU CD   C  -4.237 -14.364   9.886 1.00 . A A .  39 GLU CD   1 1 
        8 17180 1 1  39 GLU CG   C  -2.757 -14.122  10.212 1.00 . A A .  39 GLU CG   1 1 
        8 17181 1 1  39 GLU H    H  -2.582 -11.664  11.209 1.00 . A A .  39 GLU H    1 1 
        8 17182 1 1  39 GLU HA   H  -1.541 -11.276   8.485 1.00 . A A .  39 GLU HA   1 1 
        8 17183 1 1  39 GLU HB2  H  -2.199 -13.705   8.168 1.00 . A A .  39 GLU HB2  1 1 
        8 17184 1 1  39 GLU HB3  H  -0.923 -13.413   9.335 1.00 . A A .  39 GLU HB3  1 1 
        8 17185 1 1  39 GLU HG2  H  -2.273 -15.093  10.308 1.00 . A A .  39 GLU HG2  1 1 
        8 17186 1 1  39 GLU HG3  H  -2.684 -13.611  11.167 1.00 . A A .  39 GLU HG3  1 1 
        8 17187 1 1  39 GLU N    N  -2.152 -11.191  10.463 1.00 . A A .  39 GLU N    1 1 
        8 17188 1 1  39 GLU O    O  -4.638 -11.170   9.241 1.00 . A A .  39 GLU O    1 1 
        8 17189 1 1  39 GLU OE1  O  -4.517 -15.028   8.869 1.00 . A A .  39 GLU OE1  1 1 
        8 17190 1 1  39 GLU OE2  O  -5.123 -13.944  10.660 1.00 . A A .  39 GLU OE2  1 1 
        8 17191 1 1  40 GLY C    C  -4.536 -10.120   5.237 1.00 . A A .  40 GLY C    1 1 
        8 17192 1 1  40 GLY CA   C  -4.929 -10.983   6.430 1.00 . A A .  40 GLY CA   1 1 
        8 17193 1 1  40 GLY H    H  -2.952 -11.674   6.663 1.00 . A A .  40 GLY H    1 1 
        8 17194 1 1  40 GLY HA2  H  -5.451 -11.867   6.077 1.00 . A A .  40 GLY HA2  1 1 
        8 17195 1 1  40 GLY HA3  H  -5.601 -10.419   7.074 1.00 . A A .  40 GLY HA3  1 1 
        8 17196 1 1  40 GLY N    N  -3.741 -11.401   7.171 1.00 . A A .  40 GLY N    1 1 
        8 17197 1 1  40 GLY O    O  -3.988 -10.641   4.255 1.00 . A A .  40 GLY O    1 1 
        8 17198 1 1  41 LEU C    C  -3.704  -6.577   4.725 1.00 . A A .  41 LEU C    1 1 
        8 17199 1 1  41 LEU CA   C  -4.454  -7.824   4.231 1.00 . A A .  41 LEU CA   1 1 
        8 17200 1 1  41 LEU CB   C  -5.761  -7.380   3.498 1.00 . A A .  41 LEU CB   1 1 
        8 17201 1 1  41 LEU CD1  C  -7.790  -8.001   2.053 1.00 . A A .  41 LEU CD1  1 1 
        8 17202 1 1  41 LEU CD2  C  -5.467  -8.724   1.335 1.00 . A A .  41 LEU CD2  1 1 
        8 17203 1 1  41 LEU CG   C  -6.389  -8.424   2.541 1.00 . A A .  41 LEU CG   1 1 
        8 17204 1 1  41 LEU H    H  -5.173  -8.437   6.152 1.00 . A A .  41 LEU H    1 1 
        8 17205 1 1  41 LEU HA   H  -3.816  -8.332   3.512 1.00 . A A .  41 LEU HA   1 1 
        8 17206 1 1  41 LEU HB2  H  -6.499  -7.123   4.254 1.00 . A A .  41 LEU HB2  1 1 
        8 17207 1 1  41 LEU HB3  H  -5.552  -6.482   2.919 1.00 . A A .  41 LEU HB3  1 1 
        8 17208 1 1  41 LEU HD11 H  -8.434  -7.839   2.908 1.00 . A A .  41 LEU HD11 1 1 
        8 17209 1 1  41 LEU HD12 H  -8.209  -8.807   1.445 1.00 . A A .  41 LEU HD12 1 1 
        8 17210 1 1  41 LEU HD13 H  -7.726  -7.096   1.462 1.00 . A A .  41 LEU HD13 1 1 
        8 17211 1 1  41 LEU HD21 H  -5.928  -9.477   0.709 1.00 . A A .  41 LEU HD21 1 1 
        8 17212 1 1  41 LEU HD22 H  -4.513  -9.095   1.691 1.00 . A A .  41 LEU HD22 1 1 
        8 17213 1 1  41 LEU HD23 H  -5.308  -7.821   0.755 1.00 . A A .  41 LEU HD23 1 1 
        8 17214 1 1  41 LEU HG   H  -6.512  -9.359   3.085 1.00 . A A .  41 LEU HG   1 1 
        8 17215 1 1  41 LEU N    N  -4.767  -8.787   5.328 1.00 . A A .  41 LEU N    1 1 
        8 17216 1 1  41 LEU O    O  -3.689  -6.256   5.910 1.00 . A A .  41 LEU O    1 1 
        8 17217 1 1  42 TYR C    C  -3.347  -3.633   2.932 1.00 . A A .  42 TYR C    1 1 
        8 17218 1 1  42 TYR CA   C  -2.536  -4.537   3.877 1.00 . A A .  42 TYR CA   1 1 
        8 17219 1 1  42 TYR CB   C  -1.010  -4.522   3.500 1.00 . A A .  42 TYR CB   1 1 
        8 17220 1 1  42 TYR CD1  C  -0.411  -3.623   5.828 1.00 . A A .  42 TYR CD1  1 1 
        8 17221 1 1  42 TYR CD2  C   1.303  -4.725   4.565 1.00 . A A .  42 TYR CD2  1 1 
        8 17222 1 1  42 TYR CE1  C   0.490  -3.382   6.844 1.00 . A A .  42 TYR CE1  1 1 
        8 17223 1 1  42 TYR CE2  C   2.206  -4.495   5.589 1.00 . A A .  42 TYR CE2  1 1 
        8 17224 1 1  42 TYR CG   C  -0.030  -4.300   4.662 1.00 . A A .  42 TYR CG   1 1 
        8 17225 1 1  42 TYR CZ   C   1.794  -3.816   6.724 1.00 . A A .  42 TYR CZ   1 1 
        8 17226 1 1  42 TYR H    H  -3.034  -6.310   2.877 1.00 . A A .  42 TYR H    1 1 
        8 17227 1 1  42 TYR HA   H  -2.671  -4.196   4.902 1.00 . A A .  42 TYR HA   1 1 
        8 17228 1 1  42 TYR HB2  H  -0.753  -5.471   3.044 1.00 . A A .  42 TYR HB2  1 1 
        8 17229 1 1  42 TYR HB3  H  -0.816  -3.740   2.774 1.00 . A A .  42 TYR HB3  1 1 
        8 17230 1 1  42 TYR HD1  H  -1.431  -3.277   5.932 1.00 . A A .  42 TYR HD1  1 1 
        8 17231 1 1  42 TYR HD2  H   1.628  -5.258   3.672 1.00 . A A .  42 TYR HD2  1 1 
        8 17232 1 1  42 TYR HE1  H   0.163  -2.864   7.737 1.00 . A A .  42 TYR HE1  1 1 
        8 17233 1 1  42 TYR HE2  H   3.229  -4.838   5.492 1.00 . A A .  42 TYR HE2  1 1 
        8 17234 1 1  42 TYR HH   H   3.475  -3.127   7.368 1.00 . A A .  42 TYR HH   1 1 
        8 17235 1 1  42 TYR N    N  -3.094  -5.889   3.748 1.00 . A A .  42 TYR N    1 1 
        8 17236 1 1  42 TYR O    O  -3.281  -3.807   1.709 1.00 . A A .  42 TYR O    1 1 
        8 17237 1 1  42 TYR OH   O   2.693  -3.552   7.735 1.00 . A A .  42 TYR OH   1 1 
        8 17238 1 1  43 VAL C    C  -4.764  -0.352   2.959 1.00 . A A .  43 VAL C    1 1 
        8 17239 1 1  43 VAL CA   C  -5.071  -1.846   2.733 1.00 . A A .  43 VAL CA   1 1 
        8 17240 1 1  43 VAL CB   C  -6.581  -2.164   3.110 1.00 . A A .  43 VAL CB   1 1 
        8 17241 1 1  43 VAL CG1  C  -6.917  -3.666   2.908 1.00 . A A .  43 VAL CG1  1 1 
        8 17242 1 1  43 VAL CG2  C  -6.938  -1.715   4.547 1.00 . A A .  43 VAL CG2  1 1 
        8 17243 1 1  43 VAL H    H  -4.064  -2.558   4.467 1.00 . A A .  43 VAL H    1 1 
        8 17244 1 1  43 VAL HA   H  -4.935  -2.053   1.672 1.00 . A A .  43 VAL HA   1 1 
        8 17245 1 1  43 VAL HB   H  -7.211  -1.600   2.422 1.00 . A A .  43 VAL HB   1 1 
        8 17246 1 1  43 VAL HG11 H  -6.297  -4.273   3.561 1.00 . A A .  43 VAL HG11 1 1 
        8 17247 1 1  43 VAL HG12 H  -6.727  -3.947   1.880 1.00 . A A .  43 VAL HG12 1 1 
        8 17248 1 1  43 VAL HG13 H  -7.962  -3.847   3.137 1.00 . A A .  43 VAL HG13 1 1 
        8 17249 1 1  43 VAL HG21 H  -6.310  -2.236   5.261 1.00 . A A .  43 VAL HG21 1 1 
        8 17250 1 1  43 VAL HG22 H  -7.976  -1.935   4.757 1.00 . A A .  43 VAL HG22 1 1 
        8 17251 1 1  43 VAL HG23 H  -6.775  -0.649   4.648 1.00 . A A .  43 VAL HG23 1 1 
        8 17252 1 1  43 VAL N    N  -4.128  -2.698   3.501 1.00 . A A .  43 VAL N    1 1 
        8 17253 1 1  43 VAL O    O  -4.125  -0.006   3.955 1.00 . A A .  43 VAL O    1 1 
        8 17254 1 1  44 ASP C    C  -6.223   2.413   3.161 1.00 . A A .  44 ASP C    1 1 
        8 17255 1 1  44 ASP CA   C  -5.094   1.994   2.223 1.00 . A A .  44 ASP CA   1 1 
        8 17256 1 1  44 ASP CB   C  -5.147   2.796   0.880 1.00 . A A .  44 ASP CB   1 1 
        8 17257 1 1  44 ASP CG   C  -4.629   4.262   0.975 1.00 . A A .  44 ASP CG   1 1 
        8 17258 1 1  44 ASP H    H  -5.658   0.205   1.232 1.00 . A A .  44 ASP H    1 1 
        8 17259 1 1  44 ASP HA   H  -4.138   2.183   2.710 1.00 . A A .  44 ASP HA   1 1 
        8 17260 1 1  44 ASP HB2  H  -4.537   2.279   0.149 1.00 . A A .  44 ASP HB2  1 1 
        8 17261 1 1  44 ASP HB3  H  -6.166   2.822   0.518 1.00 . A A .  44 ASP HB3  1 1 
        8 17262 1 1  44 ASP N    N  -5.214   0.535   2.032 1.00 . A A .  44 ASP N    1 1 
        8 17263 1 1  44 ASP O    O  -7.387   2.293   2.803 1.00 . A A .  44 ASP O    1 1 
        8 17264 1 1  44 ASP OD1  O  -4.438   4.800   2.101 1.00 . A A .  44 ASP OD1  1 1 
        8 17265 1 1  44 ASP OD2  O  -4.434   4.899  -0.090 1.00 . A A .  44 ASP OD2  1 1 
        8 17266 1 1  45 ILE C    C  -7.946   4.066   5.083 1.00 . A A .  45 ILE C    1 1 
        8 17267 1 1  45 ILE CA   C  -6.765   3.133   5.494 1.00 . A A .  45 ILE CA   1 1 
        8 17268 1 1  45 ILE CB   C  -5.993   3.787   6.711 1.00 . A A .  45 ILE CB   1 1 
        8 17269 1 1  45 ILE CD1  C  -3.714   3.781   7.972 1.00 . A A .  45 ILE CD1  1 1 
        8 17270 1 1  45 ILE CG1  C  -4.612   3.104   6.955 1.00 . A A .  45 ILE CG1  1 1 
        8 17271 1 1  45 ILE CG2  C  -6.851   3.753   8.006 1.00 . A A .  45 ILE CG2  1 1 
        8 17272 1 1  45 ILE H    H  -4.875   2.865   4.529 1.00 . A A .  45 ILE H    1 1 
        8 17273 1 1  45 ILE HA   H  -7.175   2.183   5.826 1.00 . A A .  45 ILE HA   1 1 
        8 17274 1 1  45 ILE HB   H  -5.817   4.833   6.458 1.00 . A A .  45 ILE HB   1 1 
        8 17275 1 1  45 ILE HD11 H  -4.203   3.809   8.935 1.00 . A A .  45 ILE HD11 1 1 
        8 17276 1 1  45 ILE HD12 H  -3.485   4.785   7.647 1.00 . A A .  45 ILE HD12 1 1 
        8 17277 1 1  45 ILE HD13 H  -2.799   3.216   8.055 1.00 . A A .  45 ILE HD13 1 1 
        8 17278 1 1  45 ILE HG12 H  -4.769   2.094   7.293 1.00 . A A .  45 ILE HG12 1 1 
        8 17279 1 1  45 ILE HG13 H  -4.070   3.072   6.018 1.00 . A A .  45 ILE HG13 1 1 
        8 17280 1 1  45 ILE HG21 H  -7.065   2.728   8.285 1.00 . A A .  45 ILE HG21 1 1 
        8 17281 1 1  45 ILE HG22 H  -7.784   4.281   7.840 1.00 . A A .  45 ILE HG22 1 1 
        8 17282 1 1  45 ILE HG23 H  -6.313   4.238   8.812 1.00 . A A .  45 ILE HG23 1 1 
        8 17283 1 1  45 ILE N    N  -5.839   2.831   4.369 1.00 . A A .  45 ILE N    1 1 
        8 17284 1 1  45 ILE O    O  -9.054   3.942   5.614 1.00 . A A .  45 ILE O    1 1 
        8 17285 1 1  46 VAL C    C  -9.932   5.378   2.994 1.00 . A A .  46 VAL C    1 1 
        8 17286 1 1  46 VAL CA   C  -8.679   5.995   3.646 1.00 . A A .  46 VAL CA   1 1 
        8 17287 1 1  46 VAL CB   C  -8.017   6.977   2.613 1.00 . A A .  46 VAL CB   1 1 
        8 17288 1 1  46 VAL CG1  C  -6.922   7.820   3.296 1.00 . A A .  46 VAL CG1  1 1 
        8 17289 1 1  46 VAL CG2  C  -7.459   6.190   1.385 1.00 . A A .  46 VAL CG2  1 1 
        8 17290 1 1  46 VAL H    H  -6.792   4.984   3.715 1.00 . A A .  46 VAL H    1 1 
        8 17291 1 1  46 VAL HA   H  -8.994   6.578   4.508 1.00 . A A .  46 VAL HA   1 1 
        8 17292 1 1  46 VAL HB   H  -8.785   7.668   2.253 1.00 . A A .  46 VAL HB   1 1 
        8 17293 1 1  46 VAL HG11 H  -7.346   8.397   4.111 1.00 . A A .  46 VAL HG11 1 1 
        8 17294 1 1  46 VAL HG12 H  -6.479   8.505   2.584 1.00 . A A .  46 VAL HG12 1 1 
        8 17295 1 1  46 VAL HG13 H  -6.148   7.171   3.687 1.00 . A A .  46 VAL HG13 1 1 
        8 17296 1 1  46 VAL HG21 H  -6.761   5.420   1.727 1.00 . A A .  46 VAL HG21 1 1 
        8 17297 1 1  46 VAL HG22 H  -6.942   6.862   0.710 1.00 . A A .  46 VAL HG22 1 1 
        8 17298 1 1  46 VAL HG23 H  -8.269   5.707   0.855 1.00 . A A .  46 VAL HG23 1 1 
        8 17299 1 1  46 VAL N    N  -7.688   4.981   4.124 1.00 . A A .  46 VAL N    1 1 
        8 17300 1 1  46 VAL O    O -11.010   5.979   3.014 1.00 . A A .  46 VAL O    1 1 
        8 17301 1 1  47 SER C    C -11.044   2.097   2.027 1.00 . A A .  47 SER C    1 1 
        8 17302 1 1  47 SER CA   C -10.756   3.536   1.571 1.00 . A A .  47 SER CA   1 1 
        8 17303 1 1  47 SER CB   C -10.172   3.543   0.146 1.00 . A A .  47 SER CB   1 1 
        8 17304 1 1  47 SER H    H  -8.922   3.711   2.613 1.00 . A A .  47 SER H    1 1 
        8 17305 1 1  47 SER HA   H -11.676   4.107   1.581 1.00 . A A .  47 SER HA   1 1 
        8 17306 1 1  47 SER HB2  H -10.770   2.929  -0.516 1.00 . A A .  47 SER HB2  1 1 
        8 17307 1 1  47 SER HB3  H -10.144   4.559  -0.235 1.00 . A A .  47 SER HB3  1 1 
        8 17308 1 1  47 SER HG   H  -8.331   3.489  -0.510 1.00 . A A .  47 SER HG   1 1 
        8 17309 1 1  47 SER N    N  -9.766   4.182   2.442 1.00 . A A .  47 SER N    1 1 
        8 17310 1 1  47 SER O    O -12.142   1.572   1.807 1.00 . A A .  47 SER O    1 1 
        8 17311 1 1  47 SER OG   O  -8.851   3.038   0.164 1.00 . A A .  47 SER OG   1 1 
        8 17312 1 1  48 GLY C    C  -9.743  -0.736   1.652 1.00 . A A .  48 GLY C    1 1 
        8 17313 1 1  48 GLY CA   C -10.038   0.046   2.928 1.00 . A A .  48 GLY CA   1 1 
        8 17314 1 1  48 GLY H    H  -9.315   2.021   3.037 1.00 . A A .  48 GLY H    1 1 
        8 17315 1 1  48 GLY HA2  H  -9.275  -0.177   3.660 1.00 . A A .  48 GLY HA2  1 1 
        8 17316 1 1  48 GLY HA3  H -10.999  -0.261   3.323 1.00 . A A .  48 GLY HA3  1 1 
        8 17317 1 1  48 GLY N    N -10.052   1.483   2.687 1.00 . A A .  48 GLY N    1 1 
        8 17318 1 1  48 GLY O    O -10.266  -1.830   1.440 1.00 . A A .  48 GLY O    1 1 
        8 17319 1 1  49 LYS C    C  -7.492  -1.738  -0.466 1.00 . A A .  49 LYS C    1 1 
        8 17320 1 1  49 LYS CA   C  -8.600  -0.679  -0.542 1.00 . A A .  49 LYS CA   1 1 
        8 17321 1 1  49 LYS CB   C  -8.157   0.479  -1.470 1.00 . A A .  49 LYS CB   1 1 
        8 17322 1 1  49 LYS CD   C  -9.374  -0.349  -3.571 1.00 . A A .  49 LYS CD   1 1 
        8 17323 1 1  49 LYS CE   C -10.468   0.723  -3.525 1.00 . A A .  49 LYS CE   1 1 
        8 17324 1 1  49 LYS CG   C  -8.032   0.111  -2.960 1.00 . A A .  49 LYS CG   1 1 
        8 17325 1 1  49 LYS H    H  -8.464   0.691   1.070 1.00 . A A .  49 LYS H    1 1 
        8 17326 1 1  49 LYS HA   H  -9.502  -1.126  -0.944 1.00 . A A .  49 LYS HA   1 1 
        8 17327 1 1  49 LYS HB2  H  -8.882   1.282  -1.385 1.00 . A A .  49 LYS HB2  1 1 
        8 17328 1 1  49 LYS HB3  H  -7.197   0.856  -1.128 1.00 . A A .  49 LYS HB3  1 1 
        8 17329 1 1  49 LYS HD2  H  -9.204  -0.609  -4.608 1.00 . A A .  49 LYS HD2  1 1 
        8 17330 1 1  49 LYS HD3  H  -9.722  -1.231  -3.043 1.00 . A A .  49 LYS HD3  1 1 
        8 17331 1 1  49 LYS HE2  H -11.380   0.316  -3.940 1.00 . A A .  49 LYS HE2  1 1 
        8 17332 1 1  49 LYS HE3  H -10.645   1.010  -2.495 1.00 . A A .  49 LYS HE3  1 1 
        8 17333 1 1  49 LYS HG2  H  -7.679   0.982  -3.505 1.00 . A A .  49 LYS HG2  1 1 
        8 17334 1 1  49 LYS HG3  H  -7.303  -0.689  -3.064 1.00 . A A .  49 LYS HG3  1 1 
        8 17335 1 1  49 LYS HZ1  H  -9.249   2.369  -3.887 1.00 . A A .  49 LYS HZ1  1 1 
        8 17336 1 1  49 LYS HZ2  H -10.871   2.620  -4.277 1.00 . A A .  49 LYS HZ2  1 1 
        8 17337 1 1  49 LYS HZ3  H  -9.890   1.679  -5.283 1.00 . A A .  49 LYS HZ3  1 1 
        8 17338 1 1  49 LYS N    N  -8.899  -0.146   0.794 1.00 . A A .  49 LYS N    1 1 
        8 17339 1 1  49 LYS NZ   N -10.097   1.928  -4.297 1.00 . A A .  49 LYS NZ   1 1 
        8 17340 1 1  49 LYS O    O  -6.394  -1.399  -0.038 1.00 . A A .  49 LYS O    1 1 
        8 17341 1 1  50 PRO C    C  -5.513  -3.711  -1.777 1.00 . A A .  50 PRO C    1 1 
        8 17342 1 1  50 PRO CA   C  -6.704  -4.085  -0.854 1.00 . A A .  50 PRO CA   1 1 
        8 17343 1 1  50 PRO CB   C  -7.465  -5.363  -1.341 1.00 . A A .  50 PRO CB   1 1 
        8 17344 1 1  50 PRO CD   C  -9.058  -3.564  -1.342 1.00 . A A .  50 PRO CD   1 1 
        8 17345 1 1  50 PRO CG   C  -8.666  -4.835  -2.070 1.00 . A A .  50 PRO CG   1 1 
        8 17346 1 1  50 PRO HA   H  -6.336  -4.243   0.155 1.00 . A A .  50 PRO HA   1 1 
        8 17347 1 1  50 PRO HB2  H  -6.832  -5.963  -1.991 1.00 . A A .  50 PRO HB2  1 1 
        8 17348 1 1  50 PRO HB3  H  -7.758  -5.969  -0.485 1.00 . A A .  50 PRO HB3  1 1 
        8 17349 1 1  50 PRO HD2  H  -9.546  -2.869  -2.021 1.00 . A A .  50 PRO HD2  1 1 
        8 17350 1 1  50 PRO HD3  H  -9.712  -3.783  -0.503 1.00 . A A .  50 PRO HD3  1 1 
        8 17351 1 1  50 PRO HG2  H  -8.407  -4.620  -3.104 1.00 . A A .  50 PRO HG2  1 1 
        8 17352 1 1  50 PRO HG3  H  -9.478  -5.557  -2.041 1.00 . A A .  50 PRO HG3  1 1 
        8 17353 1 1  50 PRO N    N  -7.750  -3.031  -0.866 1.00 . A A .  50 PRO N    1 1 
        8 17354 1 1  50 PRO O    O  -5.683  -3.508  -2.989 1.00 . A A .  50 PRO O    1 1 
        8 17355 1 1  51 LEU C    C  -2.031  -4.281  -1.837 1.00 . A A .  51 LEU C    1 1 
        8 17356 1 1  51 LEU CA   C  -3.069  -3.172  -1.858 1.00 . A A .  51 LEU CA   1 1 
        8 17357 1 1  51 LEU CB   C  -2.468  -1.931  -1.160 1.00 . A A .  51 LEU CB   1 1 
        8 17358 1 1  51 LEU CD1  C  -2.691   0.450  -0.323 1.00 . A A .  51 LEU CD1  1 1 
        8 17359 1 1  51 LEU CD2  C  -4.058  -0.327  -2.363 1.00 . A A .  51 LEU CD2  1 1 
        8 17360 1 1  51 LEU CG   C  -3.418  -0.720  -1.004 1.00 . A A .  51 LEU CG   1 1 
        8 17361 1 1  51 LEU H    H  -4.264  -3.785  -0.212 1.00 . A A .  51 LEU H    1 1 
        8 17362 1 1  51 LEU HA   H  -3.304  -2.923  -2.888 1.00 . A A .  51 LEU HA   1 1 
        8 17363 1 1  51 LEU HB2  H  -2.136  -2.229  -0.166 1.00 . A A .  51 LEU HB2  1 1 
        8 17364 1 1  51 LEU HB3  H  -1.595  -1.610  -1.726 1.00 . A A .  51 LEU HB3  1 1 
        8 17365 1 1  51 LEU HD11 H  -3.362   1.295  -0.240 1.00 . A A .  51 LEU HD11 1 1 
        8 17366 1 1  51 LEU HD12 H  -1.823   0.739  -0.903 1.00 . A A .  51 LEU HD12 1 1 
        8 17367 1 1  51 LEU HD13 H  -2.378   0.151   0.670 1.00 . A A .  51 LEU HD13 1 1 
        8 17368 1 1  51 LEU HD21 H  -3.285  -0.060  -3.075 1.00 . A A .  51 LEU HD21 1 1 
        8 17369 1 1  51 LEU HD22 H  -4.728   0.512  -2.226 1.00 . A A .  51 LEU HD22 1 1 
        8 17370 1 1  51 LEU HD23 H  -4.623  -1.172  -2.755 1.00 . A A .  51 LEU HD23 1 1 
        8 17371 1 1  51 LEU HG   H  -4.227  -1.005  -0.340 1.00 . A A .  51 LEU HG   1 1 
        8 17372 1 1  51 LEU N    N  -4.313  -3.601  -1.171 1.00 . A A .  51 LEU N    1 1 
        8 17373 1 1  51 LEU O    O  -1.171  -4.355  -2.717 1.00 . A A .  51 LEU O    1 1 
        8 17374 1 1  52 PHE C    C  -1.815  -7.224   0.392 1.00 . A A .  52 PHE C    1 1 
        8 17375 1 1  52 PHE CA   C  -1.182  -6.220  -0.583 1.00 . A A .  52 PHE CA   1 1 
        8 17376 1 1  52 PHE CB   C   0.181  -5.681  -0.064 1.00 . A A .  52 PHE CB   1 1 
        8 17377 1 1  52 PHE CD1  C   1.553  -7.557  -1.060 1.00 . A A .  52 PHE CD1  1 1 
        8 17378 1 1  52 PHE CD2  C   2.002  -6.909   1.203 1.00 . A A .  52 PHE CD2  1 1 
        8 17379 1 1  52 PHE CE1  C   2.529  -8.519  -0.981 1.00 . A A .  52 PHE CE1  1 1 
        8 17380 1 1  52 PHE CE2  C   2.980  -7.868   1.275 1.00 . A A .  52 PHE CE2  1 1 
        8 17381 1 1  52 PHE CG   C   1.271  -6.733   0.033 1.00 . A A .  52 PHE CG   1 1 
        8 17382 1 1  52 PHE CZ   C   3.243  -8.672   0.183 1.00 . A A .  52 PHE CZ   1 1 
        8 17383 1 1  52 PHE H    H  -2.818  -4.969  -0.128 1.00 . A A .  52 PHE H    1 1 
        8 17384 1 1  52 PHE HA   H  -1.036  -6.716  -1.540 1.00 . A A .  52 PHE HA   1 1 
        8 17385 1 1  52 PHE HB2  H   0.533  -4.907  -0.736 1.00 . A A .  52 PHE HB2  1 1 
        8 17386 1 1  52 PHE HB3  H   0.037  -5.243   0.919 1.00 . A A .  52 PHE HB3  1 1 
        8 17387 1 1  52 PHE HD1  H   0.996  -7.432  -1.982 1.00 . A A .  52 PHE HD1  1 1 
        8 17388 1 1  52 PHE HD2  H   1.797  -6.281   2.063 1.00 . A A .  52 PHE HD2  1 1 
        8 17389 1 1  52 PHE HE1  H   2.736  -9.152  -1.835 1.00 . A A .  52 PHE HE1  1 1 
        8 17390 1 1  52 PHE HE2  H   3.547  -7.992   2.186 1.00 . A A .  52 PHE HE2  1 1 
        8 17391 1 1  52 PHE HZ   H   4.012  -9.425   0.244 1.00 . A A .  52 PHE HZ   1 1 
        8 17392 1 1  52 PHE N    N  -2.106  -5.111  -0.792 1.00 . A A .  52 PHE N    1 1 
        8 17393 1 1  52 PHE O    O  -2.797  -6.907   1.062 1.00 . A A .  52 PHE O    1 1 
        8 17394 1 1  53 THR C    C  -0.580  -9.859   2.321 1.00 . A A .  53 THR C    1 1 
        8 17395 1 1  53 THR CA   C  -1.706  -9.506   1.341 1.00 . A A .  53 THR CA   1 1 
        8 17396 1 1  53 THR CB   C  -2.152 -10.787   0.553 1.00 . A A .  53 THR CB   1 1 
        8 17397 1 1  53 THR CG2  C  -1.150 -11.190  -0.536 1.00 . A A .  53 THR CG2  1 1 
        8 17398 1 1  53 THR H    H  -0.542  -8.639  -0.195 1.00 . A A .  53 THR H    1 1 
        8 17399 1 1  53 THR HA   H  -2.563  -9.146   1.909 1.00 . A A .  53 THR HA   1 1 
        8 17400 1 1  53 THR HB   H  -3.108 -10.579   0.077 1.00 . A A .  53 THR HB   1 1 
        8 17401 1 1  53 THR HG1  H  -2.693 -12.637   0.968 1.00 . A A .  53 THR HG1  1 1 
        8 17402 1 1  53 THR HG21 H  -0.190 -11.412  -0.085 1.00 . A A .  53 THR HG21 1 1 
        8 17403 1 1  53 THR HG22 H  -1.031 -10.378  -1.244 1.00 . A A .  53 THR HG22 1 1 
        8 17404 1 1  53 THR HG23 H  -1.508 -12.068  -1.060 1.00 . A A .  53 THR HG23 1 1 
        8 17405 1 1  53 THR N    N  -1.274  -8.447   0.422 1.00 . A A .  53 THR N    1 1 
        8 17406 1 1  53 THR O    O   0.603  -9.834   1.970 1.00 . A A .  53 THR O    1 1 
        8 17407 1 1  53 THR OG1  O  -2.332 -11.887   1.451 1.00 . A A .  53 THR OG1  1 1 
        8 17408 1 1  54 SER C    C   0.509 -12.054   4.386 1.00 . A A .  54 SER C    1 1 
        8 17409 1 1  54 SER CA   C  -0.051 -10.628   4.612 1.00 . A A .  54 SER CA   1 1 
        8 17410 1 1  54 SER CB   C  -0.745 -10.509   5.979 1.00 . A A .  54 SER CB   1 1 
        8 17411 1 1  54 SER H    H  -1.932 -10.180   3.753 1.00 . A A .  54 SER H    1 1 
        8 17412 1 1  54 SER HA   H   0.784  -9.935   4.597 1.00 . A A .  54 SER HA   1 1 
        8 17413 1 1  54 SER HB2  H  -1.108  -9.498   6.114 1.00 . A A .  54 SER HB2  1 1 
        8 17414 1 1  54 SER HB3  H  -1.582 -11.194   6.020 1.00 . A A .  54 SER HB3  1 1 
        8 17415 1 1  54 SER HG   H   0.376 -11.744   7.009 1.00 . A A .  54 SER HG   1 1 
        8 17416 1 1  54 SER N    N  -0.977 -10.222   3.547 1.00 . A A .  54 SER N    1 1 
        8 17417 1 1  54 SER O    O   1.484 -12.449   5.043 1.00 . A A .  54 SER O    1 1 
        8 17418 1 1  54 SER OG   O   0.139 -10.809   7.044 1.00 . A A .  54 SER OG   1 1 
        8 17419 1 1  55 LYS C    C   1.829 -14.014   2.478 1.00 . A A .  55 LYS C    1 1 
        8 17420 1 1  55 LYS CA   C   0.389 -14.136   3.033 1.00 . A A .  55 LYS CA   1 1 
        8 17421 1 1  55 LYS CB   C  -0.558 -14.751   1.963 1.00 . A A .  55 LYS CB   1 1 
        8 17422 1 1  55 LYS CD   C  -1.111 -16.756   0.436 1.00 . A A .  55 LYS CD   1 1 
        8 17423 1 1  55 LYS CE   C  -1.200 -15.972  -0.883 1.00 . A A .  55 LYS CE   1 1 
        8 17424 1 1  55 LYS CG   C  -0.118 -16.143   1.447 1.00 . A A .  55 LYS CG   1 1 
        8 17425 1 1  55 LYS H    H  -0.994 -12.517   3.138 1.00 . A A .  55 LYS H    1 1 
        8 17426 1 1  55 LYS HA   H   0.408 -14.791   3.898 1.00 . A A .  55 LYS HA   1 1 
        8 17427 1 1  55 LYS HB2  H  -1.549 -14.846   2.397 1.00 . A A .  55 LYS HB2  1 1 
        8 17428 1 1  55 LYS HB3  H  -0.621 -14.073   1.113 1.00 . A A .  55 LYS HB3  1 1 
        8 17429 1 1  55 LYS HD2  H  -0.794 -17.769   0.213 1.00 . A A .  55 LYS HD2  1 1 
        8 17430 1 1  55 LYS HD3  H  -2.095 -16.790   0.891 1.00 . A A .  55 LYS HD3  1 1 
        8 17431 1 1  55 LYS HE2  H  -1.960 -16.417  -1.507 1.00 . A A .  55 LYS HE2  1 1 
        8 17432 1 1  55 LYS HE3  H  -1.476 -14.945  -0.669 1.00 . A A .  55 LYS HE3  1 1 
        8 17433 1 1  55 LYS HG2  H   0.851 -16.051   0.968 1.00 . A A .  55 LYS HG2  1 1 
        8 17434 1 1  55 LYS HG3  H  -0.027 -16.814   2.296 1.00 . A A .  55 LYS HG3  1 1 
        8 17435 1 1  55 LYS HZ1  H  -0.026 -15.497  -2.540 1.00 . A A .  55 LYS HZ1  1 1 
        8 17436 1 1  55 LYS HZ2  H   0.405 -16.950  -1.795 1.00 . A A .  55 LYS HZ2  1 1 
        8 17437 1 1  55 LYS HZ3  H   0.819 -15.475  -1.081 1.00 . A A .  55 LYS HZ3  1 1 
        8 17438 1 1  55 LYS N    N  -0.129 -12.826   3.482 1.00 . A A .  55 LYS N    1 1 
        8 17439 1 1  55 LYS NZ   N   0.088 -15.977  -1.625 1.00 . A A .  55 LYS NZ   1 1 
        8 17440 1 1  55 LYS O    O   2.697 -14.835   2.791 1.00 . A A .  55 LYS O    1 1 
        8 17441 1 1  56 ASP C    C   4.163 -11.584   1.722 1.00 . A A .  56 ASP C    1 1 
        8 17442 1 1  56 ASP CA   C   3.373 -12.711   1.021 1.00 . A A .  56 ASP CA   1 1 
        8 17443 1 1  56 ASP CB   C   3.118 -12.327  -0.467 1.00 . A A .  56 ASP CB   1 1 
        8 17444 1 1  56 ASP CG   C   2.379 -13.422  -1.263 1.00 . A A .  56 ASP CG   1 1 
        8 17445 1 1  56 ASP H    H   1.359 -12.296   1.566 1.00 . A A .  56 ASP H    1 1 
        8 17446 1 1  56 ASP HA   H   3.971 -13.623   1.059 1.00 . A A .  56 ASP HA   1 1 
        8 17447 1 1  56 ASP HB2  H   2.530 -11.412  -0.500 1.00 . A A .  56 ASP HB2  1 1 
        8 17448 1 1  56 ASP HB3  H   4.071 -12.132  -0.952 1.00 . A A .  56 ASP HB3  1 1 
        8 17449 1 1  56 ASP N    N   2.074 -12.955   1.694 1.00 . A A .  56 ASP N    1 1 
        8 17450 1 1  56 ASP O    O   5.109 -11.035   1.136 1.00 . A A .  56 ASP O    1 1 
        8 17451 1 1  56 ASP OD1  O   3.041 -14.326  -1.809 1.00 . A A .  56 ASP OD1  1 1 
        8 17452 1 1  56 ASP OD2  O   1.137 -13.391  -1.332 1.00 . A A .  56 ASP OD2  1 1 
        8 17453 1 1  57 LYS C    C   5.836 -10.187   3.979 1.00 . A A .  57 LYS C    1 1 
        8 17454 1 1  57 LYS CA   C   4.329 -10.081   3.696 1.00 . A A .  57 LYS CA   1 1 
        8 17455 1 1  57 LYS CB   C   3.491  -9.854   4.995 1.00 . A A .  57 LYS CB   1 1 
        8 17456 1 1  57 LYS CD   C   4.955  -9.235   7.059 1.00 . A A .  57 LYS CD   1 1 
        8 17457 1 1  57 LYS CE   C   5.134  -8.259   8.228 1.00 . A A .  57 LYS CE   1 1 
        8 17458 1 1  57 LYS CG   C   3.948  -8.734   5.987 1.00 . A A .  57 LYS CG   1 1 
        8 17459 1 1  57 LYS H    H   3.180 -11.859   3.461 1.00 . A A .  57 LYS H    1 1 
        8 17460 1 1  57 LYS HA   H   4.162  -9.233   3.037 1.00 . A A .  57 LYS HA   1 1 
        8 17461 1 1  57 LYS HB2  H   2.478  -9.620   4.694 1.00 . A A .  57 LYS HB2  1 1 
        8 17462 1 1  57 LYS HB3  H   3.459 -10.793   5.540 1.00 . A A .  57 LYS HB3  1 1 
        8 17463 1 1  57 LYS HD2  H   4.599 -10.180   7.455 1.00 . A A .  57 LYS HD2  1 1 
        8 17464 1 1  57 LYS HD3  H   5.921  -9.396   6.584 1.00 . A A .  57 LYS HD3  1 1 
        8 17465 1 1  57 LYS HE2  H   4.183  -8.133   8.728 1.00 . A A .  57 LYS HE2  1 1 
        8 17466 1 1  57 LYS HE3  H   5.848  -8.677   8.925 1.00 . A A .  57 LYS HE3  1 1 
        8 17467 1 1  57 LYS HG2  H   4.413  -7.936   5.421 1.00 . A A .  57 LYS HG2  1 1 
        8 17468 1 1  57 LYS HG3  H   3.070  -8.340   6.492 1.00 . A A .  57 LYS HG3  1 1 
        8 17469 1 1  57 LYS HZ1  H   4.904  -6.449   7.213 1.00 . A A .  57 LYS HZ1  1 1 
        8 17470 1 1  57 LYS HZ2  H   6.495  -7.022   7.243 1.00 . A A .  57 LYS HZ2  1 1 
        8 17471 1 1  57 LYS HZ3  H   5.814  -6.333   8.627 1.00 . A A .  57 LYS HZ3  1 1 
        8 17472 1 1  57 LYS N    N   3.823 -11.284   2.996 1.00 . A A .  57 LYS N    1 1 
        8 17473 1 1  57 LYS NZ   N   5.620  -6.924   7.793 1.00 . A A .  57 LYS NZ   1 1 
        8 17474 1 1  57 LYS O    O   6.318 -11.204   4.476 1.00 . A A .  57 LYS O    1 1 
        8 17475 1 1  58 PHE C    C   8.279  -7.990   4.985 1.00 . A A .  58 PHE C    1 1 
        8 17476 1 1  58 PHE CA   C   8.007  -8.972   3.824 1.00 . A A .  58 PHE CA   1 1 
        8 17477 1 1  58 PHE CB   C   8.652  -8.482   2.487 1.00 . A A .  58 PHE CB   1 1 
        8 17478 1 1  58 PHE CD1  C  10.908  -9.658   2.426 1.00 . A A .  58 PHE CD1  1 1 
        8 17479 1 1  58 PHE CD2  C  10.899  -7.270   2.493 1.00 . A A .  58 PHE CD2  1 1 
        8 17480 1 1  58 PHE CE1  C  12.288  -9.645   2.419 1.00 . A A .  58 PHE CE1  1 1 
        8 17481 1 1  58 PHE CE2  C  12.276  -7.256   2.488 1.00 . A A .  58 PHE CE2  1 1 
        8 17482 1 1  58 PHE CG   C  10.185  -8.469   2.463 1.00 . A A .  58 PHE CG   1 1 
        8 17483 1 1  58 PHE CZ   C  12.974  -8.444   2.452 1.00 . A A .  58 PHE CZ   1 1 
        8 17484 1 1  58 PHE H    H   6.080  -8.356   3.223 1.00 . A A .  58 PHE H    1 1 
        8 17485 1 1  58 PHE HA   H   8.422  -9.943   4.087 1.00 . A A .  58 PHE HA   1 1 
        8 17486 1 1  58 PHE HB2  H   8.325  -9.134   1.683 1.00 . A A .  58 PHE HB2  1 1 
        8 17487 1 1  58 PHE HB3  H   8.301  -7.478   2.270 1.00 . A A .  58 PHE HB3  1 1 
        8 17488 1 1  58 PHE HD1  H  10.381 -10.605   2.400 1.00 . A A .  58 PHE HD1  1 1 
        8 17489 1 1  58 PHE HD2  H  10.356  -6.331   2.522 1.00 . A A .  58 PHE HD2  1 1 
        8 17490 1 1  58 PHE HE1  H  12.836 -10.579   2.396 1.00 . A A .  58 PHE HE1  1 1 
        8 17491 1 1  58 PHE HE2  H  12.809  -6.316   2.510 1.00 . A A .  58 PHE HE2  1 1 
        8 17492 1 1  58 PHE HZ   H  14.055  -8.437   2.448 1.00 . A A .  58 PHE HZ   1 1 
        8 17493 1 1  58 PHE N    N   6.556  -9.108   3.629 1.00 . A A .  58 PHE N    1 1 
        8 17494 1 1  58 PHE O    O   7.376  -7.253   5.416 1.00 . A A .  58 PHE O    1 1 
        8 17495 1 1  59 ASP C    C  10.180  -5.669   6.024 1.00 . A A .  59 ASP C    1 1 
        8 17496 1 1  59 ASP CA   C   9.976  -7.101   6.568 1.00 . A A .  59 ASP CA   1 1 
        8 17497 1 1  59 ASP CB   C  11.299  -7.657   7.180 1.00 . A A .  59 ASP CB   1 1 
        8 17498 1 1  59 ASP CG   C  11.900  -6.796   8.316 1.00 . A A .  59 ASP CG   1 1 
        8 17499 1 1  59 ASP H    H  10.158  -8.662   5.134 1.00 . A A .  59 ASP H    1 1 
        8 17500 1 1  59 ASP HA   H   9.207  -7.084   7.337 1.00 . A A .  59 ASP HA   1 1 
        8 17501 1 1  59 ASP HB2  H  11.111  -8.652   7.575 1.00 . A A .  59 ASP HB2  1 1 
        8 17502 1 1  59 ASP HB3  H  12.038  -7.747   6.388 1.00 . A A .  59 ASP HB3  1 1 
        8 17503 1 1  59 ASP N    N   9.518  -8.010   5.495 1.00 . A A .  59 ASP N    1 1 
        8 17504 1 1  59 ASP O    O  10.438  -5.478   4.833 1.00 . A A .  59 ASP O    1 1 
        8 17505 1 1  59 ASP OD1  O  11.446  -6.907   9.473 1.00 . A A .  59 ASP OD1  1 1 
        8 17506 1 1  59 ASP OD2  O  12.829  -6.001   8.057 1.00 . A A .  59 ASP OD2  1 1 
        8 17507 1 1  60 SER C    C  11.895  -3.072   6.598 1.00 . A A .  60 SER C    1 1 
        8 17508 1 1  60 SER CA   C  10.365  -3.273   6.568 1.00 . A A .  60 SER CA   1 1 
        8 17509 1 1  60 SER CB   C   9.633  -2.316   7.528 1.00 . A A .  60 SER CB   1 1 
        8 17510 1 1  60 SER H    H   9.750  -4.873   7.812 1.00 . A A .  60 SER H    1 1 
        8 17511 1 1  60 SER HA   H  10.015  -3.085   5.555 1.00 . A A .  60 SER HA   1 1 
        8 17512 1 1  60 SER HB2  H   9.837  -2.593   8.554 1.00 . A A .  60 SER HB2  1 1 
        8 17513 1 1  60 SER HB3  H   9.971  -1.305   7.357 1.00 . A A .  60 SER HB3  1 1 
        8 17514 1 1  60 SER HG   H   7.951  -1.524   6.946 1.00 . A A .  60 SER HG   1 1 
        8 17515 1 1  60 SER N    N  10.051  -4.666   6.902 1.00 . A A .  60 SER N    1 1 
        8 17516 1 1  60 SER O    O  12.459  -2.597   7.593 1.00 . A A .  60 SER O    1 1 
        8 17517 1 1  60 SER OG   O   8.239  -2.361   7.318 1.00 . A A .  60 SER OG   1 1 
        8 17518 1 1  61 GLN C    C  14.557  -2.005   5.391 1.00 . A A .  61 GLN C    1 1 
        8 17519 1 1  61 GLN CA   C  14.019  -3.451   5.323 1.00 . A A .  61 GLN CA   1 1 
        8 17520 1 1  61 GLN CB   C  14.413  -4.122   3.966 1.00 . A A .  61 GLN CB   1 1 
        8 17521 1 1  61 GLN CD   C  16.685  -5.127   4.672 1.00 . A A .  61 GLN CD   1 1 
        8 17522 1 1  61 GLN CG   C  15.936  -4.216   3.687 1.00 . A A .  61 GLN CG   1 1 
        8 17523 1 1  61 GLN H    H  12.010  -3.852   4.755 1.00 . A A .  61 GLN H    1 1 
        8 17524 1 1  61 GLN HA   H  14.457  -4.022   6.135 1.00 . A A .  61 GLN HA   1 1 
        8 17525 1 1  61 GLN HB2  H  14.009  -5.125   3.947 1.00 . A A .  61 GLN HB2  1 1 
        8 17526 1 1  61 GLN HB3  H  13.955  -3.558   3.153 1.00 . A A .  61 GLN HB3  1 1 
        8 17527 1 1  61 GLN HE21 H  16.445  -6.688   3.462 1.00 . A A .  61 GLN HE21 1 1 
        8 17528 1 1  61 GLN HE22 H  17.301  -6.999   4.929 1.00 . A A .  61 GLN HE22 1 1 
        8 17529 1 1  61 GLN HG2  H  16.083  -4.598   2.680 1.00 . A A .  61 GLN HG2  1 1 
        8 17530 1 1  61 GLN HG3  H  16.362  -3.221   3.745 1.00 . A A .  61 GLN HG3  1 1 
        8 17531 1 1  61 GLN N    N  12.549  -3.489   5.491 1.00 . A A .  61 GLN N    1 1 
        8 17532 1 1  61 GLN NE2  N  16.823  -6.399   4.321 1.00 . A A .  61 GLN NE2  1 1 
        8 17533 1 1  61 GLN O    O  15.674  -1.767   5.867 1.00 . A A .  61 GLN O    1 1 
        8 17534 1 1  61 GLN OE1  O  17.129  -4.693   5.736 1.00 . A A .  61 GLN OE1  1 1 
        8 17535 1 1  62 CYS C    C  13.131   1.212   5.771 1.00 . A A .  62 CYS C    1 1 
        8 17536 1 1  62 CYS CA   C  14.091   0.382   4.891 1.00 . A A .  62 CYS CA   1 1 
        8 17537 1 1  62 CYS CB   C  14.050   0.863   3.422 1.00 . A A .  62 CYS CB   1 1 
        8 17538 1 1  62 CYS H    H  12.864  -1.317   4.564 1.00 . A A .  62 CYS H    1 1 
        8 17539 1 1  62 CYS HA   H  15.099   0.504   5.274 1.00 . A A .  62 CYS HA   1 1 
        8 17540 1 1  62 CYS HB2  H  13.034   0.799   3.052 1.00 . A A .  62 CYS HB2  1 1 
        8 17541 1 1  62 CYS HB3  H  14.381   1.895   3.365 1.00 . A A .  62 CYS HB3  1 1 
        8 17542 1 1  62 CYS HG   H  15.913  -0.836   3.049 1.00 . A A .  62 CYS HG   1 1 
        8 17543 1 1  62 CYS N    N  13.740  -1.050   4.919 1.00 . A A .  62 CYS N    1 1 
        8 17544 1 1  62 CYS O    O  13.113   2.446   5.693 1.00 . A A .  62 CYS O    1 1 
        8 17545 1 1  62 CYS SG   S  15.089  -0.106   2.308 1.00 . A A .  62 CYS SG   1 1 
        8 17546 1 1  63 GLY C    C   9.925   1.089   6.637 1.00 . A A .  63 GLY C    1 1 
        8 17547 1 1  63 GLY CA   C  11.257   1.172   7.382 1.00 . A A .  63 GLY CA   1 1 
        8 17548 1 1  63 GLY H    H  12.521  -0.427   6.764 1.00 . A A .  63 GLY H    1 1 
        8 17549 1 1  63 GLY HA2  H  11.155   0.669   8.335 1.00 . A A .  63 GLY HA2  1 1 
        8 17550 1 1  63 GLY HA3  H  11.493   2.213   7.563 1.00 . A A .  63 GLY HA3  1 1 
        8 17551 1 1  63 GLY N    N  12.347   0.525   6.628 1.00 . A A .  63 GLY N    1 1 
        8 17552 1 1  63 GLY O    O   8.853   1.011   7.253 1.00 . A A .  63 GLY O    1 1 
        8 17553 1 1  64 TRP C    C   8.907  -0.573   3.891 1.00 . A A .  64 TRP C    1 1 
        8 17554 1 1  64 TRP CA   C   8.860   0.884   4.406 1.00 . A A .  64 TRP CA   1 1 
        8 17555 1 1  64 TRP CB   C   8.916   1.880   3.214 1.00 . A A .  64 TRP CB   1 1 
        8 17556 1 1  64 TRP CD1  C   8.287   4.190   4.185 1.00 . A A .  64 TRP CD1  1 1 
        8 17557 1 1  64 TRP CD2  C  10.425   4.021   3.535 1.00 . A A .  64 TRP CD2  1 1 
        8 17558 1 1  64 TRP CE2  C  10.215   5.307   4.048 1.00 . A A .  64 TRP CE2  1 1 
        8 17559 1 1  64 TRP CE3  C  11.697   3.686   3.063 1.00 . A A .  64 TRP CE3  1 1 
        8 17560 1 1  64 TRP CG   C   9.176   3.313   3.627 1.00 . A A .  64 TRP CG   1 1 
        8 17561 1 1  64 TRP CH2  C  12.463   5.909   3.651 1.00 . A A .  64 TRP CH2  1 1 
        8 17562 1 1  64 TRP CZ2  C  11.228   6.259   4.119 1.00 . A A .  64 TRP CZ2  1 1 
        8 17563 1 1  64 TRP CZ3  C  12.704   4.633   3.120 1.00 . A A .  64 TRP CZ3  1 1 
        8 17564 1 1  64 TRP H    H  10.867   1.291   4.890 1.00 . A A .  64 TRP H    1 1 
        8 17565 1 1  64 TRP HA   H   7.939   1.042   4.963 1.00 . A A .  64 TRP HA   1 1 
        8 17566 1 1  64 TRP HB2  H   9.711   1.581   2.538 1.00 . A A .  64 TRP HB2  1 1 
        8 17567 1 1  64 TRP HB3  H   7.975   1.851   2.680 1.00 . A A .  64 TRP HB3  1 1 
        8 17568 1 1  64 TRP HD1  H   7.250   3.961   4.391 1.00 . A A .  64 TRP HD1  1 1 
        8 17569 1 1  64 TRP HE1  H   8.482   6.168   4.836 1.00 . A A .  64 TRP HE1  1 1 
        8 17570 1 1  64 TRP HE3  H  11.898   2.703   2.651 1.00 . A A .  64 TRP HE3  1 1 
        8 17571 1 1  64 TRP HH2  H  13.276   6.624   3.676 1.00 . A A .  64 TRP HH2  1 1 
        8 17572 1 1  64 TRP HZ2  H  11.055   7.249   4.520 1.00 . A A .  64 TRP HZ2  1 1 
        8 17573 1 1  64 TRP HZ3  H  13.694   4.395   2.758 1.00 . A A .  64 TRP HZ3  1 1 
        8 17574 1 1  64 TRP N    N  10.003   1.105   5.298 1.00 . A A .  64 TRP N    1 1 
        8 17575 1 1  64 TRP NE1  N   8.908   5.384   4.441 1.00 . A A .  64 TRP NE1  1 1 
        8 17576 1 1  64 TRP O    O  10.002  -1.066   3.567 1.00 . A A .  64 TRP O    1 1 
        8 17577 1 1  65 PRO C    C   7.871  -2.631   1.711 1.00 . A A .  65 PRO C    1 1 
        8 17578 1 1  65 PRO CA   C   7.691  -2.660   3.252 1.00 . A A .  65 PRO CA   1 1 
        8 17579 1 1  65 PRO CB   C   6.290  -3.177   3.671 1.00 . A A .  65 PRO CB   1 1 
        8 17580 1 1  65 PRO CD   C   6.414  -0.873   4.357 1.00 . A A .  65 PRO CD   1 1 
        8 17581 1 1  65 PRO CG   C   5.465  -1.932   3.826 1.00 . A A .  65 PRO CG   1 1 
        8 17582 1 1  65 PRO HA   H   8.458  -3.298   3.687 1.00 . A A .  65 PRO HA   1 1 
        8 17583 1 1  65 PRO HB2  H   5.889  -3.844   2.914 1.00 . A A .  65 PRO HB2  1 1 
        8 17584 1 1  65 PRO HB3  H   6.370  -3.719   4.612 1.00 . A A .  65 PRO HB3  1 1 
        8 17585 1 1  65 PRO HD2  H   6.145   0.109   3.978 1.00 . A A .  65 PRO HD2  1 1 
        8 17586 1 1  65 PRO HD3  H   6.412  -0.861   5.445 1.00 . A A .  65 PRO HD3  1 1 
        8 17587 1 1  65 PRO HG2  H   5.064  -1.633   2.859 1.00 . A A .  65 PRO HG2  1 1 
        8 17588 1 1  65 PRO HG3  H   4.651  -2.098   4.523 1.00 . A A .  65 PRO HG3  1 1 
        8 17589 1 1  65 PRO N    N   7.746  -1.300   3.837 1.00 . A A .  65 PRO N    1 1 
        8 17590 1 1  65 PRO O    O   7.250  -1.814   1.011 1.00 . A A .  65 PRO O    1 1 
        8 17591 1 1  66 SER C    C   9.073  -5.078  -0.673 1.00 . A A .  66 SER C    1 1 
        8 17592 1 1  66 SER CA   C   9.082  -3.609  -0.219 1.00 . A A .  66 SER CA   1 1 
        8 17593 1 1  66 SER CB   C  10.468  -2.953  -0.449 1.00 . A A .  66 SER CB   1 1 
        8 17594 1 1  66 SER H    H   9.153  -4.164   1.818 1.00 . A A .  66 SER H    1 1 
        8 17595 1 1  66 SER HA   H   8.335  -3.065  -0.790 1.00 . A A .  66 SER HA   1 1 
        8 17596 1 1  66 SER HB2  H  10.762  -3.055  -1.486 1.00 . A A .  66 SER HB2  1 1 
        8 17597 1 1  66 SER HB3  H  10.414  -1.898  -0.200 1.00 . A A .  66 SER HB3  1 1 
        8 17598 1 1  66 SER HG   H  11.628  -4.457   0.068 1.00 . A A .  66 SER HG   1 1 
        8 17599 1 1  66 SER N    N   8.733  -3.528   1.206 1.00 . A A .  66 SER N    1 1 
        8 17600 1 1  66 SER O    O   9.625  -5.937   0.019 1.00 . A A .  66 SER O    1 1 
        8 17601 1 1  66 SER OG   O  11.471  -3.551   0.364 1.00 . A A .  66 SER OG   1 1 
        8 17602 1 1  67 PHE C    C   8.051  -6.695  -3.876 1.00 . A A .  67 PHE C    1 1 
        8 17603 1 1  67 PHE CA   C   8.330  -6.746  -2.352 1.00 . A A .  67 PHE CA   1 1 
        8 17604 1 1  67 PHE CB   C   7.225  -7.520  -1.551 1.00 . A A .  67 PHE CB   1 1 
        8 17605 1 1  67 PHE CD1  C   8.289  -9.790  -1.101 1.00 . A A .  67 PHE CD1  1 1 
        8 17606 1 1  67 PHE CD2  C   6.218  -9.743  -2.310 1.00 . A A .  67 PHE CD2  1 1 
        8 17607 1 1  67 PHE CE1  C   8.306 -11.169  -1.185 1.00 . A A .  67 PHE CE1  1 1 
        8 17608 1 1  67 PHE CE2  C   6.242 -11.121  -2.393 1.00 . A A .  67 PHE CE2  1 1 
        8 17609 1 1  67 PHE CG   C   7.245  -9.049  -1.664 1.00 . A A .  67 PHE CG   1 1 
        8 17610 1 1  67 PHE CZ   C   7.281 -11.834  -1.831 1.00 . A A .  67 PHE CZ   1 1 
        8 17611 1 1  67 PHE H    H   8.028  -4.638  -2.331 1.00 . A A .  67 PHE H    1 1 
        8 17612 1 1  67 PHE HA   H   9.290  -7.234  -2.203 1.00 . A A .  67 PHE HA   1 1 
        8 17613 1 1  67 PHE HB2  H   7.335  -7.281  -0.500 1.00 . A A .  67 PHE HB2  1 1 
        8 17614 1 1  67 PHE HB3  H   6.251  -7.168  -1.872 1.00 . A A .  67 PHE HB3  1 1 
        8 17615 1 1  67 PHE HD1  H   9.095  -9.273  -0.593 1.00 . A A .  67 PHE HD1  1 1 
        8 17616 1 1  67 PHE HD2  H   5.396  -9.190  -2.755 1.00 . A A .  67 PHE HD2  1 1 
        8 17617 1 1  67 PHE HE1  H   9.120 -11.728  -0.742 1.00 . A A .  67 PHE HE1  1 1 
        8 17618 1 1  67 PHE HE2  H   5.439 -11.644  -2.899 1.00 . A A .  67 PHE HE2  1 1 
        8 17619 1 1  67 PHE HZ   H   7.295 -12.915  -1.899 1.00 . A A .  67 PHE HZ   1 1 
        8 17620 1 1  67 PHE N    N   8.436  -5.369  -1.821 1.00 . A A .  67 PHE N    1 1 
        8 17621 1 1  67 PHE O    O   7.909  -5.605  -4.453 1.00 . A A .  67 PHE O    1 1 
        8 17622 1 1  68 THR C    C   6.424  -7.914  -6.485 1.00 . A A .  68 THR C    1 1 
        8 17623 1 1  68 THR CA   C   7.881  -8.022  -5.976 1.00 . A A .  68 THR CA   1 1 
        8 17624 1 1  68 THR CB   C   8.483  -9.398  -6.408 1.00 . A A .  68 THR CB   1 1 
        8 17625 1 1  68 THR CG2  C  10.007  -9.447  -6.233 1.00 . A A .  68 THR CG2  1 1 
        8 17626 1 1  68 THR H    H   7.994  -8.693  -3.979 1.00 . A A .  68 THR H    1 1 
        8 17627 1 1  68 THR HA   H   8.473  -7.237  -6.443 1.00 . A A .  68 THR HA   1 1 
        8 17628 1 1  68 THR HB   H   8.250  -9.577  -7.456 1.00 . A A .  68 THR HB   1 1 
        8 17629 1 1  68 THR HG1  H   8.556 -11.081  -5.355 1.00 . A A .  68 THR HG1  1 1 
        8 17630 1 1  68 THR HG21 H  10.376 -10.410  -6.559 1.00 . A A .  68 THR HG21 1 1 
        8 17631 1 1  68 THR HG22 H  10.262  -9.304  -5.188 1.00 . A A .  68 THR HG22 1 1 
        8 17632 1 1  68 THR HG23 H  10.470  -8.666  -6.827 1.00 . A A .  68 THR HG23 1 1 
        8 17633 1 1  68 THR N    N   7.986  -7.875  -4.513 1.00 . A A .  68 THR N    1 1 
        8 17634 1 1  68 THR O    O   6.180  -7.328  -7.549 1.00 . A A .  68 THR O    1 1 
        8 17635 1 1  68 THR OG1  O   7.881 -10.441  -5.621 1.00 . A A .  68 THR OG1  1 1 
        8 17636 1 1  69 LYS C    C   3.080  -7.822  -5.228 1.00 . A A .  69 LYS C    1 1 
        8 17637 1 1  69 LYS CA   C   4.047  -8.593  -6.162 1.00 . A A .  69 LYS CA   1 1 
        8 17638 1 1  69 LYS CB   C   3.610 -10.090  -6.304 1.00 . A A .  69 LYS CB   1 1 
        8 17639 1 1  69 LYS CD   C   2.939 -12.267  -5.060 1.00 . A A .  69 LYS CD   1 1 
        8 17640 1 1  69 LYS CE   C   3.154 -13.157  -6.300 1.00 . A A .  69 LYS CE   1 1 
        8 17641 1 1  69 LYS CG   C   3.809 -10.981  -5.049 1.00 . A A .  69 LYS CG   1 1 
        8 17642 1 1  69 LYS H    H   5.691  -8.702  -4.796 1.00 . A A .  69 LYS H    1 1 
        8 17643 1 1  69 LYS HA   H   3.978  -8.140  -7.152 1.00 . A A .  69 LYS HA   1 1 
        8 17644 1 1  69 LYS HB2  H   2.560 -10.117  -6.582 1.00 . A A .  69 LYS HB2  1 1 
        8 17645 1 1  69 LYS HB3  H   4.178 -10.529  -7.118 1.00 . A A .  69 LYS HB3  1 1 
        8 17646 1 1  69 LYS HD2  H   3.176 -12.851  -4.175 1.00 . A A .  69 LYS HD2  1 1 
        8 17647 1 1  69 LYS HD3  H   1.894 -11.977  -5.013 1.00 . A A .  69 LYS HD3  1 1 
        8 17648 1 1  69 LYS HE2  H   2.405 -13.936  -6.307 1.00 . A A .  69 LYS HE2  1 1 
        8 17649 1 1  69 LYS HE3  H   3.047 -12.557  -7.194 1.00 . A A .  69 LYS HE3  1 1 
        8 17650 1 1  69 LYS HG2  H   4.855 -11.268  -4.987 1.00 . A A .  69 LYS HG2  1 1 
        8 17651 1 1  69 LYS HG3  H   3.559 -10.400  -4.165 1.00 . A A .  69 LYS HG3  1 1 
        8 17652 1 1  69 LYS HZ1  H   4.548 -14.514  -5.565 1.00 . A A .  69 LYS HZ1  1 1 
        8 17653 1 1  69 LYS HZ2  H   5.225 -13.087  -6.156 1.00 . A A .  69 LYS HZ2  1 1 
        8 17654 1 1  69 LYS HZ3  H   4.656 -14.256  -7.229 1.00 . A A .  69 LYS HZ3  1 1 
        8 17655 1 1  69 LYS N    N   5.457  -8.460  -5.711 1.00 . A A .  69 LYS N    1 1 
        8 17656 1 1  69 LYS NZ   N   4.488 -13.796  -6.312 1.00 . A A .  69 LYS NZ   1 1 
        8 17657 1 1  69 LYS O    O   2.926  -8.181  -4.061 1.00 . A A .  69 LYS O    1 1 
        8 17658 1 1  70 PRO C    C  -0.032  -6.626  -5.545 1.00 . A A .  70 PRO C    1 1 
        8 17659 1 1  70 PRO CA   C   1.311  -6.037  -5.057 1.00 . A A .  70 PRO CA   1 1 
        8 17660 1 1  70 PRO CB   C   1.492  -4.565  -5.497 1.00 . A A .  70 PRO CB   1 1 
        8 17661 1 1  70 PRO CD   C   2.859  -5.945  -6.957 1.00 . A A .  70 PRO CD   1 1 
        8 17662 1 1  70 PRO CG   C   2.019  -4.667  -6.911 1.00 . A A .  70 PRO CG   1 1 
        8 17663 1 1  70 PRO HA   H   1.363  -6.111  -3.973 1.00 . A A .  70 PRO HA   1 1 
        8 17664 1 1  70 PRO HB2  H   0.545  -4.033  -5.450 1.00 . A A .  70 PRO HB2  1 1 
        8 17665 1 1  70 PRO HB3  H   2.210  -4.076  -4.842 1.00 . A A .  70 PRO HB3  1 1 
        8 17666 1 1  70 PRO HD2  H   2.631  -6.525  -7.848 1.00 . A A .  70 PRO HD2  1 1 
        8 17667 1 1  70 PRO HD3  H   3.918  -5.706  -6.934 1.00 . A A .  70 PRO HD3  1 1 
        8 17668 1 1  70 PRO HG2  H   1.188  -4.726  -7.612 1.00 . A A .  70 PRO HG2  1 1 
        8 17669 1 1  70 PRO HG3  H   2.630  -3.801  -7.145 1.00 . A A .  70 PRO HG3  1 1 
        8 17670 1 1  70 PRO N    N   2.459  -6.698  -5.719 1.00 . A A .  70 PRO N    1 1 
        8 17671 1 1  70 PRO O    O  -0.056  -7.587  -6.326 1.00 . A A .  70 PRO O    1 1 
        8 17672 1 1  71 ILE C    C  -2.696  -5.425  -6.784 1.00 . A A .  71 ILE C    1 1 
        8 17673 1 1  71 ILE CA   C  -2.481  -6.367  -5.589 1.00 . A A .  71 ILE CA   1 1 
        8 17674 1 1  71 ILE CB   C  -3.624  -6.231  -4.513 1.00 . A A .  71 ILE CB   1 1 
        8 17675 1 1  71 ILE CD1  C  -4.452  -7.249  -2.263 1.00 . A A .  71 ILE CD1  1 1 
        8 17676 1 1  71 ILE CG1  C  -3.446  -7.320  -3.407 1.00 . A A .  71 ILE CG1  1 1 
        8 17677 1 1  71 ILE CG2  C  -5.041  -6.308  -5.149 1.00 . A A .  71 ILE CG2  1 1 
        8 17678 1 1  71 ILE H    H  -1.048  -5.373  -4.376 1.00 . A A .  71 ILE H    1 1 
        8 17679 1 1  71 ILE HA   H  -2.481  -7.401  -5.950 1.00 . A A .  71 ILE HA   1 1 
        8 17680 1 1  71 ILE HB   H  -3.526  -5.251  -4.053 1.00 . A A .  71 ILE HB   1 1 
        8 17681 1 1  71 ILE HD11 H  -4.216  -8.005  -1.529 1.00 . A A .  71 ILE HD11 1 1 
        8 17682 1 1  71 ILE HD12 H  -5.449  -7.419  -2.646 1.00 . A A .  71 ILE HD12 1 1 
        8 17683 1 1  71 ILE HD13 H  -4.405  -6.270  -1.801 1.00 . A A .  71 ILE HD13 1 1 
        8 17684 1 1  71 ILE HG12 H  -3.538  -8.303  -3.856 1.00 . A A .  71 ILE HG12 1 1 
        8 17685 1 1  71 ILE HG13 H  -2.455  -7.229  -2.976 1.00 . A A .  71 ILE HG13 1 1 
        8 17686 1 1  71 ILE HG21 H  -5.168  -7.255  -5.657 1.00 . A A .  71 ILE HG21 1 1 
        8 17687 1 1  71 ILE HG22 H  -5.167  -5.502  -5.863 1.00 . A A .  71 ILE HG22 1 1 
        8 17688 1 1  71 ILE HG23 H  -5.796  -6.212  -4.378 1.00 . A A .  71 ILE HG23 1 1 
        8 17689 1 1  71 ILE N    N  -1.147  -6.066  -5.052 1.00 . A A .  71 ILE N    1 1 
        8 17690 1 1  71 ILE O    O  -3.068  -4.260  -6.628 1.00 . A A .  71 ILE O    1 1 
        8 17691 1 1  72 GLU C    C  -3.794  -4.740  -9.683 1.00 . A A .  72 GLU C    1 1 
        8 17692 1 1  72 GLU CA   C  -2.394  -5.203  -9.244 1.00 . A A .  72 GLU CA   1 1 
        8 17693 1 1  72 GLU CB   C  -1.727  -6.059 -10.354 1.00 . A A .  72 GLU CB   1 1 
        8 17694 1 1  72 GLU CD   C  -1.828  -8.176 -11.820 1.00 . A A .  72 GLU CD   1 1 
        8 17695 1 1  72 GLU CG   C  -2.434  -7.400 -10.640 1.00 . A A .  72 GLU CG   1 1 
        8 17696 1 1  72 GLU H    H  -2.436  -6.954  -8.017 1.00 . A A .  72 GLU H    1 1 
        8 17697 1 1  72 GLU HA   H  -1.780  -4.323  -9.061 1.00 . A A .  72 GLU HA   1 1 
        8 17698 1 1  72 GLU HB2  H  -1.698  -5.481 -11.274 1.00 . A A .  72 GLU HB2  1 1 
        8 17699 1 1  72 GLU HB3  H  -0.703  -6.272 -10.056 1.00 . A A .  72 GLU HB3  1 1 
        8 17700 1 1  72 GLU HG2  H  -2.365  -8.019  -9.754 1.00 . A A .  72 GLU HG2  1 1 
        8 17701 1 1  72 GLU HG3  H  -3.482  -7.200 -10.844 1.00 . A A .  72 GLU HG3  1 1 
        8 17702 1 1  72 GLU N    N  -2.463  -5.975  -7.983 1.00 . A A .  72 GLU N    1 1 
        8 17703 1 1  72 GLU O    O  -3.924  -3.845 -10.525 1.00 . A A .  72 GLU O    1 1 
        8 17704 1 1  72 GLU OE1  O  -0.650  -8.581 -11.732 1.00 . A A .  72 GLU OE1  1 1 
        8 17705 1 1  72 GLU OE2  O  -2.528  -8.400 -12.834 1.00 . A A .  72 GLU OE2  1 1 
        8 17706 1 1  73 GLU C    C  -6.588  -3.636  -9.084 1.00 . A A .  73 GLU C    1 1 
        8 17707 1 1  73 GLU CA   C  -6.235  -5.104  -9.372 1.00 . A A .  73 GLU CA   1 1 
        8 17708 1 1  73 GLU CB   C  -7.117  -6.034  -8.492 1.00 . A A .  73 GLU CB   1 1 
        8 17709 1 1  73 GLU CD   C  -6.830  -8.168  -9.923 1.00 . A A .  73 GLU CD   1 1 
        8 17710 1 1  73 GLU CG   C  -6.745  -7.529  -8.525 1.00 . A A .  73 GLU CG   1 1 
        8 17711 1 1  73 GLU H    H  -4.611  -6.049  -8.417 1.00 . A A .  73 GLU H    1 1 
        8 17712 1 1  73 GLU HA   H  -6.421  -5.323 -10.419 1.00 . A A .  73 GLU HA   1 1 
        8 17713 1 1  73 GLU HB2  H  -7.049  -5.703  -7.460 1.00 . A A .  73 GLU HB2  1 1 
        8 17714 1 1  73 GLU HB3  H  -8.151  -5.935  -8.811 1.00 . A A .  73 GLU HB3  1 1 
        8 17715 1 1  73 GLU HG2  H  -5.732  -7.641  -8.149 1.00 . A A .  73 GLU HG2  1 1 
        8 17716 1 1  73 GLU HG3  H  -7.413  -8.069  -7.856 1.00 . A A .  73 GLU HG3  1 1 
        8 17717 1 1  73 GLU N    N  -4.822  -5.366  -9.087 1.00 . A A .  73 GLU N    1 1 
        8 17718 1 1  73 GLU O    O  -7.223  -2.973  -9.903 1.00 . A A .  73 GLU O    1 1 
        8 17719 1 1  73 GLU OE1  O  -7.946  -8.528 -10.359 1.00 . A A .  73 GLU OE1  1 1 
        8 17720 1 1  73 GLU OE2  O  -5.780  -8.341 -10.587 1.00 . A A .  73 GLU OE2  1 1 
        8 17721 1 1  74 GLU C    C  -5.379  -0.834  -7.306 1.00 . A A .  74 GLU C    1 1 
        8 17722 1 1  74 GLU CA   C  -6.563  -1.816  -7.394 1.00 . A A .  74 GLU CA   1 1 
        8 17723 1 1  74 GLU CB   C  -7.250  -2.014  -6.025 1.00 . A A .  74 GLU CB   1 1 
        8 17724 1 1  74 GLU CD   C  -9.719  -2.366  -6.818 1.00 . A A .  74 GLU CD   1 1 
        8 17725 1 1  74 GLU CG   C  -8.498  -2.946  -6.056 1.00 . A A .  74 GLU CG   1 1 
        8 17726 1 1  74 GLU H    H  -5.598  -3.709  -7.326 1.00 . A A .  74 GLU H    1 1 
        8 17727 1 1  74 GLU HA   H  -7.292  -1.393  -8.081 1.00 . A A .  74 GLU HA   1 1 
        8 17728 1 1  74 GLU HB2  H  -6.524  -2.442  -5.333 1.00 . A A .  74 GLU HB2  1 1 
        8 17729 1 1  74 GLU HB3  H  -7.557  -1.047  -5.642 1.00 . A A .  74 GLU HB3  1 1 
        8 17730 1 1  74 GLU HG2  H  -8.215  -3.884  -6.528 1.00 . A A .  74 GLU HG2  1 1 
        8 17731 1 1  74 GLU HG3  H  -8.791  -3.161  -5.031 1.00 . A A .  74 GLU HG3  1 1 
        8 17732 1 1  74 GLU N    N  -6.162  -3.143  -7.901 1.00 . A A .  74 GLU N    1 1 
        8 17733 1 1  74 GLU O    O  -5.569   0.347  -6.976 1.00 . A A .  74 GLU O    1 1 
        8 17734 1 1  74 GLU OE1  O  -9.702  -2.310  -8.066 1.00 . A A .  74 GLU OE1  1 1 
        8 17735 1 1  74 GLU OE2  O -10.714  -1.966  -6.177 1.00 . A A .  74 GLU OE2  1 1 
        8 17736 1 1  75 VAL C    C  -2.867   0.113  -9.138 1.00 . A A .  75 VAL C    1 1 
        8 17737 1 1  75 VAL CA   C  -2.966  -0.477  -7.708 1.00 . A A .  75 VAL CA   1 1 
        8 17738 1 1  75 VAL CB   C  -1.676  -1.310  -7.338 1.00 . A A .  75 VAL CB   1 1 
        8 17739 1 1  75 VAL CG1  C  -0.372  -0.613  -7.799 1.00 . A A .  75 VAL CG1  1 1 
        8 17740 1 1  75 VAL CG2  C  -1.624  -1.594  -5.810 1.00 . A A .  75 VAL CG2  1 1 
        8 17741 1 1  75 VAL H    H  -4.081  -2.273  -7.786 1.00 . A A .  75 VAL H    1 1 
        8 17742 1 1  75 VAL HA   H  -3.058   0.344  -6.995 1.00 . A A .  75 VAL HA   1 1 
        8 17743 1 1  75 VAL HB   H  -1.743  -2.262  -7.851 1.00 . A A .  75 VAL HB   1 1 
        8 17744 1 1  75 VAL HG11 H  -0.290   0.359  -7.326 1.00 . A A .  75 VAL HG11 1 1 
        8 17745 1 1  75 VAL HG12 H  -0.383  -0.479  -8.877 1.00 . A A .  75 VAL HG12 1 1 
        8 17746 1 1  75 VAL HG13 H   0.483  -1.215  -7.527 1.00 . A A .  75 VAL HG13 1 1 
        8 17747 1 1  75 VAL HG21 H  -1.560  -0.660  -5.267 1.00 . A A .  75 VAL HG21 1 1 
        8 17748 1 1  75 VAL HG22 H  -0.755  -2.201  -5.578 1.00 . A A .  75 VAL HG22 1 1 
        8 17749 1 1  75 VAL HG23 H  -2.517  -2.125  -5.500 1.00 . A A .  75 VAL HG23 1 1 
        8 17750 1 1  75 VAL N    N  -4.169  -1.318  -7.607 1.00 . A A .  75 VAL N    1 1 
        8 17751 1 1  75 VAL O    O  -3.094  -0.594 -10.126 1.00 . A A .  75 VAL O    1 1 
        8 17752 1 1  76 GLU C    C  -0.991   2.704 -10.652 1.00 . A A .  76 GLU C    1 1 
        8 17753 1 1  76 GLU CA   C  -2.420   2.160 -10.493 1.00 . A A .  76 GLU CA   1 1 
        8 17754 1 1  76 GLU CB   C  -3.457   3.316 -10.496 1.00 . A A .  76 GLU CB   1 1 
        8 17755 1 1  76 GLU CD   C  -3.609   3.644 -13.054 1.00 . A A .  76 GLU CD   1 1 
        8 17756 1 1  76 GLU CG   C  -3.366   4.296 -11.686 1.00 . A A .  76 GLU CG   1 1 
        8 17757 1 1  76 GLU H    H  -2.298   1.890  -8.400 1.00 . A A .  76 GLU H    1 1 
        8 17758 1 1  76 GLU HA   H  -2.637   1.484 -11.317 1.00 . A A .  76 GLU HA   1 1 
        8 17759 1 1  76 GLU HB2  H  -4.450   2.884 -10.493 1.00 . A A .  76 GLU HB2  1 1 
        8 17760 1 1  76 GLU HB3  H  -3.337   3.888  -9.578 1.00 . A A .  76 GLU HB3  1 1 
        8 17761 1 1  76 GLU HG2  H  -4.103   5.084 -11.543 1.00 . A A .  76 GLU HG2  1 1 
        8 17762 1 1  76 GLU HG3  H  -2.378   4.752 -11.681 1.00 . A A .  76 GLU HG3  1 1 
        8 17763 1 1  76 GLU N    N  -2.519   1.413  -9.226 1.00 . A A .  76 GLU N    1 1 
        8 17764 1 1  76 GLU O    O  -0.443   3.259  -9.714 1.00 . A A .  76 GLU O    1 1 
        8 17765 1 1  76 GLU OE1  O  -4.780   3.441 -13.415 1.00 . A A .  76 GLU OE1  1 1 
        8 17766 1 1  76 GLU OE2  O  -2.632   3.342 -13.774 1.00 . A A .  76 GLU OE2  1 1 
        8 17767 1 1  77 GLU C    C   0.974   4.407 -12.774 1.00 . A A .  77 GLU C    1 1 
        8 17768 1 1  77 GLU CA   C   0.962   2.974 -12.180 1.00 . A A .  77 GLU CA   1 1 
        8 17769 1 1  77 GLU CB   C   1.590   1.962 -13.182 1.00 . A A .  77 GLU CB   1 1 
        8 17770 1 1  77 GLU CD   C   1.402   0.748 -15.452 1.00 . A A .  77 GLU CD   1 1 
        8 17771 1 1  77 GLU CG   C   0.816   1.818 -14.514 1.00 . A A .  77 GLU CG   1 1 
        8 17772 1 1  77 GLU H    H  -0.931   2.074 -12.542 1.00 . A A .  77 GLU H    1 1 
        8 17773 1 1  77 GLU HA   H   1.552   2.969 -11.267 1.00 . A A .  77 GLU HA   1 1 
        8 17774 1 1  77 GLU HB2  H   2.604   2.274 -13.410 1.00 . A A .  77 GLU HB2  1 1 
        8 17775 1 1  77 GLU HB3  H   1.630   0.986 -12.707 1.00 . A A .  77 GLU HB3  1 1 
        8 17776 1 1  77 GLU HG2  H  -0.217   1.567 -14.287 1.00 . A A .  77 GLU HG2  1 1 
        8 17777 1 1  77 GLU HG3  H   0.828   2.777 -15.026 1.00 . A A .  77 GLU HG3  1 1 
        8 17778 1 1  77 GLU N    N  -0.412   2.532 -11.848 1.00 . A A .  77 GLU N    1 1 
        8 17779 1 1  77 GLU O    O  -0.014   4.859 -13.363 1.00 . A A .  77 GLU O    1 1 
        8 17780 1 1  77 GLU OE1  O   2.461   0.995 -16.070 1.00 . A A .  77 GLU OE1  1 1 
        8 17781 1 1  77 GLU OE2  O   0.810  -0.345 -15.576 1.00 . A A .  77 GLU OE2  1 1 
        8 17782 1 1  78 LYS C    C   3.862   6.595 -13.477 1.00 . A A .  78 LYS C    1 1 
        8 17783 1 1  78 LYS CA   C   2.362   6.448 -13.177 1.00 . A A .  78 LYS CA   1 1 
        8 17784 1 1  78 LYS CB   C   1.876   7.580 -12.219 1.00 . A A .  78 LYS CB   1 1 
        8 17785 1 1  78 LYS CD   C   1.642  10.090 -11.698 1.00 . A A .  78 LYS CD   1 1 
        8 17786 1 1  78 LYS CE   C   2.092  11.521 -12.052 1.00 . A A .  78 LYS CE   1 1 
        8 17787 1 1  78 LYS CG   C   2.228   9.026 -12.656 1.00 . A A .  78 LYS CG   1 1 
        8 17788 1 1  78 LYS H    H   2.781   4.741 -11.977 1.00 . A A .  78 LYS H    1 1 
        8 17789 1 1  78 LYS HA   H   1.807   6.517 -14.111 1.00 . A A .  78 LYS HA   1 1 
        8 17790 1 1  78 LYS HB2  H   0.798   7.509 -12.139 1.00 . A A .  78 LYS HB2  1 1 
        8 17791 1 1  78 LYS HB3  H   2.303   7.409 -11.234 1.00 . A A .  78 LYS HB3  1 1 
        8 17792 1 1  78 LYS HD2  H   0.559  10.043 -11.744 1.00 . A A .  78 LYS HD2  1 1 
        8 17793 1 1  78 LYS HD3  H   1.962   9.864 -10.683 1.00 . A A .  78 LYS HD3  1 1 
        8 17794 1 1  78 LYS HE2  H   1.831  11.734 -13.081 1.00 . A A .  78 LYS HE2  1 1 
        8 17795 1 1  78 LYS HE3  H   1.576  12.218 -11.404 1.00 . A A .  78 LYS HE3  1 1 
        8 17796 1 1  78 LYS HG2  H   3.307   9.129 -12.675 1.00 . A A .  78 LYS HG2  1 1 
        8 17797 1 1  78 LYS HG3  H   1.835   9.196 -13.657 1.00 . A A .  78 LYS HG3  1 1 
        8 17798 1 1  78 LYS HZ1  H   3.825  12.689 -12.051 1.00 . A A .  78 LYS HZ1  1 1 
        8 17799 1 1  78 LYS HZ2  H   4.079  11.096 -12.545 1.00 . A A .  78 LYS HZ2  1 1 
        8 17800 1 1  78 LYS HZ3  H   3.840  11.447 -10.912 1.00 . A A .  78 LYS HZ3  1 1 
        8 17801 1 1  78 LYS N    N   2.105   5.116 -12.582 1.00 . A A .  78 LYS N    1 1 
        8 17802 1 1  78 LYS NZ   N   3.560  11.700 -11.879 1.00 . A A .  78 LYS NZ   1 1 
        8 17803 1 1  78 LYS O    O   4.667   6.747 -12.562 1.00 . A A .  78 LYS O    1 1 
        8 17804 1 1  79 LEU C    C   6.130   8.100 -15.000 1.00 . A A .  79 LEU C    1 1 
        8 17805 1 1  79 LEU CA   C   5.627   6.653 -15.202 1.00 . A A .  79 LEU CA   1 1 
        8 17806 1 1  79 LEU CB   C   5.767   6.217 -16.688 1.00 . A A .  79 LEU CB   1 1 
        8 17807 1 1  79 LEU CD1  C   8.107   5.155 -16.498 1.00 . A A .  79 LEU CD1  1 1 
        8 17808 1 1  79 LEU CD2  C   7.213   5.869 -18.771 1.00 . A A .  79 LEU CD2  1 1 
        8 17809 1 1  79 LEU CG   C   7.226   6.166 -17.262 1.00 . A A .  79 LEU CG   1 1 
        8 17810 1 1  79 LEU H    H   3.543   6.379 -15.439 1.00 . A A .  79 LEU H    1 1 
        8 17811 1 1  79 LEU HA   H   6.227   5.981 -14.586 1.00 . A A .  79 LEU HA   1 1 
        8 17812 1 1  79 LEU HB2  H   5.326   5.229 -16.787 1.00 . A A .  79 LEU HB2  1 1 
        8 17813 1 1  79 LEU HB3  H   5.187   6.905 -17.295 1.00 . A A .  79 LEU HB3  1 1 
        8 17814 1 1  79 LEU HD11 H   7.684   4.161 -16.584 1.00 . A A .  79 LEU HD11 1 1 
        8 17815 1 1  79 LEU HD12 H   8.153   5.433 -15.456 1.00 . A A .  79 LEU HD12 1 1 
        8 17816 1 1  79 LEU HD13 H   9.110   5.157 -16.910 1.00 . A A .  79 LEU HD13 1 1 
        8 17817 1 1  79 LEU HD21 H   6.756   4.905 -18.951 1.00 . A A .  79 LEU HD21 1 1 
        8 17818 1 1  79 LEU HD22 H   8.228   5.863 -19.151 1.00 . A A .  79 LEU HD22 1 1 
        8 17819 1 1  79 LEU HD23 H   6.647   6.637 -19.284 1.00 . A A .  79 LEU HD23 1 1 
        8 17820 1 1  79 LEU HG   H   7.682   7.140 -17.131 1.00 . A A .  79 LEU HG   1 1 
        8 17821 1 1  79 LEU N    N   4.229   6.524 -14.765 1.00 . A A .  79 LEU N    1 1 
        8 17822 1 1  79 LEU O    O   5.359   9.062 -15.086 1.00 . A A .  79 LEU O    1 1 
        8 17823 1 1  80 ASP C    C   9.545   9.400 -15.049 1.00 . A A .  80 ASP C    1 1 
        8 17824 1 1  80 ASP CA   C   8.133   9.463 -14.443 1.00 . A A .  80 ASP CA   1 1 
        8 17825 1 1  80 ASP CB   C   8.206   9.691 -12.909 1.00 . A A .  80 ASP CB   1 1 
        8 17826 1 1  80 ASP CG   C   8.954  10.979 -12.520 1.00 . A A .  80 ASP CG   1 1 
        8 17827 1 1  80 ASP H    H   7.967   7.389 -14.748 1.00 . A A .  80 ASP H    1 1 
        8 17828 1 1  80 ASP HA   H   7.584  10.282 -14.907 1.00 . A A .  80 ASP HA   1 1 
        8 17829 1 1  80 ASP HB2  H   7.197   9.746 -12.517 1.00 . A A .  80 ASP HB2  1 1 
        8 17830 1 1  80 ASP HB3  H   8.705   8.841 -12.445 1.00 . A A .  80 ASP HB3  1 1 
        8 17831 1 1  80 ASP N    N   7.434   8.208 -14.736 1.00 . A A .  80 ASP N    1 1 
        8 17832 1 1  80 ASP O    O  10.175   8.336 -15.062 1.00 . A A .  80 ASP O    1 1 
        8 17833 1 1  80 ASP OD1  O   8.326  12.050 -12.489 1.00 . A A .  80 ASP OD1  1 1 
        8 17834 1 1  80 ASP OD2  O  10.178  10.920 -12.245 1.00 . A A .  80 ASP OD2  1 1 
        8 17835 1 1  81 THR C    C  11.986  12.059 -15.664 1.00 . A A .  81 THR C    1 1 
        8 17836 1 1  81 THR CA   C  11.386  10.706 -16.116 1.00 . A A .  81 THR CA   1 1 
        8 17837 1 1  81 THR CB   C  11.378  10.602 -17.685 1.00 . A A .  81 THR CB   1 1 
        8 17838 1 1  81 THR CG2  C  11.114   9.168 -18.189 1.00 . A A .  81 THR CG2  1 1 
        8 17839 1 1  81 THR H    H   9.433  11.329 -15.561 1.00 . A A .  81 THR H    1 1 
        8 17840 1 1  81 THR HA   H  12.017   9.914 -15.722 1.00 . A A .  81 THR HA   1 1 
        8 17841 1 1  81 THR HB   H  12.350  10.915 -18.055 1.00 . A A .  81 THR HB   1 1 
        8 17842 1 1  81 THR HG1  H   9.553  11.355 -17.767 1.00 . A A .  81 THR HG1  1 1 
        8 17843 1 1  81 THR HG21 H  11.098   9.159 -19.270 1.00 . A A .  81 THR HG21 1 1 
        8 17844 1 1  81 THR HG22 H  10.157   8.818 -17.814 1.00 . A A .  81 THR HG22 1 1 
        8 17845 1 1  81 THR HG23 H  11.896   8.503 -17.838 1.00 . A A .  81 THR HG23 1 1 
        8 17846 1 1  81 THR N    N  10.022  10.546 -15.562 1.00 . A A .  81 THR N    1 1 
        8 17847 1 1  81 THR O    O  12.968  12.545 -16.240 1.00 . A A .  81 THR O    1 1 
        8 17848 1 1  81 THR OG1  O  10.386  11.491 -18.227 1.00 . A A .  81 THR OG1  1 1 
        8 17849 1 1  82 SER C    C  13.070  14.081 -13.380 1.00 . A A .  82 SER C    1 1 
        8 17850 1 1  82 SER CA   C  11.716  13.996 -14.119 1.00 . A A .  82 SER CA   1 1 
        8 17851 1 1  82 SER CB   C  10.568  14.500 -13.219 1.00 . A A .  82 SER CB   1 1 
        8 17852 1 1  82 SER H    H  10.782  12.085 -14.054 1.00 . A A .  82 SER H    1 1 
        8 17853 1 1  82 SER HA   H  11.768  14.631 -15.001 1.00 . A A .  82 SER HA   1 1 
        8 17854 1 1  82 SER HB2  H   9.623  14.383 -13.738 1.00 . A A .  82 SER HB2  1 1 
        8 17855 1 1  82 SER HB3  H  10.541  13.913 -12.308 1.00 . A A .  82 SER HB3  1 1 
        8 17856 1 1  82 SER HG   H  11.579  16.000 -12.453 1.00 . A A .  82 SER HG   1 1 
        8 17857 1 1  82 SER N    N  11.419  12.621 -14.577 1.00 . A A .  82 SER N    1 1 
        8 17858 1 1  82 SER O    O  13.588  15.180 -13.167 1.00 . A A .  82 SER O    1 1 
        8 17859 1 1  82 SER OG   O  10.719  15.867 -12.870 1.00 . A A .  82 SER OG   1 1 
        8 17860 1 1  83 HIS C    C  16.042  12.510 -13.463 1.00 . A A .  83 HIS C    1 1 
        8 17861 1 1  83 HIS CA   C  14.991  12.855 -12.378 1.00 . A A .  83 HIS CA   1 1 
        8 17862 1 1  83 HIS CB   C  15.003  11.811 -11.214 1.00 . A A .  83 HIS CB   1 1 
        8 17863 1 1  83 HIS CD2  C  16.857  12.892  -9.725 1.00 . A A .  83 HIS CD2  1 1 
        8 17864 1 1  83 HIS CE1  C  17.991  11.084  -9.243 1.00 . A A .  83 HIS CE1  1 1 
        8 17865 1 1  83 HIS CG   C  16.240  11.850 -10.342 1.00 . A A .  83 HIS CG   1 1 
        8 17866 1 1  83 HIS H    H  13.109  12.097 -13.062 1.00 . A A .  83 HIS H    1 1 
        8 17867 1 1  83 HIS HA   H  15.238  13.834 -11.974 1.00 . A A .  83 HIS HA   1 1 
        8 17868 1 1  83 HIS HB2  H  14.154  11.990 -10.570 1.00 . A A .  83 HIS HB2  1 1 
        8 17869 1 1  83 HIS HB3  H  14.918  10.813 -11.631 1.00 . A A .  83 HIS HB3  1 1 
        8 17870 1 1  83 HIS HD1  H  16.783   9.812 -10.292 1.00 . A A .  83 HIS HD1  1 1 
        8 17871 1 1  83 HIS HD2  H  16.557  13.931  -9.770 1.00 . A A .  83 HIS HD2  1 1 
        8 17872 1 1  83 HIS HE1  H  18.740  10.418  -8.842 1.00 . A A .  83 HIS HE1  1 1 
        8 17873 1 1  83 HIS HE2  H  18.699  12.929  -8.727 1.00 . A A .  83 HIS HE2  1 1 
        8 17874 1 1  83 HIS N    N  13.630  12.927 -12.976 1.00 . A A .  83 HIS N    1 1 
        8 17875 1 1  83 HIS ND1  N  16.978  10.730 -10.013 1.00 . A A .  83 HIS ND1  1 1 
        8 17876 1 1  83 HIS NE2  N  17.944  12.390  -9.050 1.00 . A A .  83 HIS NE2  1 1 
        8 17877 1 1  83 HIS O    O  17.216  12.255 -13.154 1.00 . A A .  83 HIS O    1 1 
        8 17878 1 1  84 GLY C    C  16.547  10.557 -15.937 1.00 . A A .  84 GLY C    1 1 
        8 17879 1 1  84 GLY CA   C  16.445  12.080 -15.866 1.00 . A A .  84 GLY CA   1 1 
        8 17880 1 1  84 GLY H    H  14.720  12.886 -14.932 1.00 . A A .  84 GLY H    1 1 
        8 17881 1 1  84 GLY HA2  H  16.003  12.442 -16.786 1.00 . A A .  84 GLY HA2  1 1 
        8 17882 1 1  84 GLY HA3  H  17.439  12.498 -15.772 1.00 . A A .  84 GLY HA3  1 1 
        8 17883 1 1  84 GLY N    N  15.614  12.538 -14.745 1.00 . A A .  84 GLY N    1 1 
        8 17884 1 1  84 GLY O    O  17.294  10.012 -16.758 1.00 . A A .  84 GLY O    1 1 
        8 17885 1 1  85 MET C    C  14.376   7.868 -15.025 1.00 . A A .  85 MET C    1 1 
        8 17886 1 1  85 MET CA   C  15.789   8.431 -14.881 1.00 . A A .  85 MET CA   1 1 
        8 17887 1 1  85 MET CB   C  16.327   8.086 -13.468 1.00 . A A .  85 MET CB   1 1 
        8 17888 1 1  85 MET CE   C  18.265   6.267 -11.672 1.00 . A A .  85 MET CE   1 1 
        8 17889 1 1  85 MET CG   C  17.747   8.570 -13.174 1.00 . A A .  85 MET CG   1 1 
        8 17890 1 1  85 MET H    H  15.104  10.392 -14.564 1.00 . A A .  85 MET H    1 1 
        8 17891 1 1  85 MET HA   H  16.432   7.982 -15.632 1.00 . A A .  85 MET HA   1 1 
        8 17892 1 1  85 MET HB2  H  15.669   8.519 -12.720 1.00 . A A .  85 MET HB2  1 1 
        8 17893 1 1  85 MET HB3  H  16.314   7.008 -13.348 1.00 . A A .  85 MET HB3  1 1 
        8 17894 1 1  85 MET HE1  H  18.639   5.826 -10.762 1.00 . A A .  85 MET HE1  1 1 
        8 17895 1 1  85 MET HE2  H  18.880   5.952 -12.502 1.00 . A A .  85 MET HE2  1 1 
        8 17896 1 1  85 MET HE3  H  17.248   5.942 -11.833 1.00 . A A .  85 MET HE3  1 1 
        8 17897 1 1  85 MET HG2  H  18.421   8.159 -13.914 1.00 . A A .  85 MET HG2  1 1 
        8 17898 1 1  85 MET HG3  H  17.772   9.654 -13.229 1.00 . A A .  85 MET HG3  1 1 
        8 17899 1 1  85 MET N    N  15.759   9.883 -15.077 1.00 . A A .  85 MET N    1 1 
        8 17900 1 1  85 MET O    O  13.399   8.569 -14.746 1.00 . A A .  85 MET O    1 1 
        8 17901 1 1  85 MET SD   S  18.312   8.063 -11.537 1.00 . A A .  85 MET SD   1 1 
        8 17902 1 1  86 ILE C    C  12.591   5.572 -14.013 1.00 . A A .  86 ILE C    1 1 
        8 17903 1 1  86 ILE CA   C  13.020   5.857 -15.464 1.00 . A A .  86 ILE CA   1 1 
        8 17904 1 1  86 ILE CB   C  13.142   4.507 -16.272 1.00 . A A .  86 ILE CB   1 1 
        8 17905 1 1  86 ILE CD1  C  12.618   5.641 -18.558 1.00 . A A .  86 ILE CD1  1 1 
        8 17906 1 1  86 ILE CG1  C  13.572   4.776 -17.750 1.00 . A A .  86 ILE CG1  1 1 
        8 17907 1 1  86 ILE CG2  C  11.828   3.679 -16.220 1.00 . A A .  86 ILE CG2  1 1 
        8 17908 1 1  86 ILE H    H  15.103   6.144 -15.729 1.00 . A A .  86 ILE H    1 1 
        8 17909 1 1  86 ILE HA   H  12.271   6.484 -15.948 1.00 . A A .  86 ILE HA   1 1 
        8 17910 1 1  86 ILE HB   H  13.917   3.914 -15.796 1.00 . A A .  86 ILE HB   1 1 
        8 17911 1 1  86 ILE HD11 H  13.005   5.745 -19.559 1.00 . A A .  86 ILE HD11 1 1 
        8 17912 1 1  86 ILE HD12 H  12.534   6.617 -18.100 1.00 . A A .  86 ILE HD12 1 1 
        8 17913 1 1  86 ILE HD13 H  11.644   5.171 -18.597 1.00 . A A .  86 ILE HD13 1 1 
        8 17914 1 1  86 ILE HG12 H  14.534   5.272 -17.758 1.00 . A A .  86 ILE HG12 1 1 
        8 17915 1 1  86 ILE HG13 H  13.670   3.829 -18.270 1.00 . A A .  86 ILE HG13 1 1 
        8 17916 1 1  86 ILE HG21 H  11.012   4.259 -16.635 1.00 . A A .  86 ILE HG21 1 1 
        8 17917 1 1  86 ILE HG22 H  11.594   3.423 -15.192 1.00 . A A .  86 ILE HG22 1 1 
        8 17918 1 1  86 ILE HG23 H  11.946   2.767 -16.792 1.00 . A A .  86 ILE HG23 1 1 
        8 17919 1 1  86 ILE N    N  14.286   6.598 -15.441 1.00 . A A .  86 ILE N    1 1 
        8 17920 1 1  86 ILE O    O  13.356   4.986 -13.238 1.00 . A A .  86 ILE O    1 1 
        8 17921 1 1  87 ARG C    C   9.306   5.647 -12.507 1.00 . A A .  87 ARG C    1 1 
        8 17922 1 1  87 ARG CA   C  10.809   5.825 -12.329 1.00 . A A .  87 ARG CA   1 1 
        8 17923 1 1  87 ARG CB   C  11.097   7.070 -11.438 1.00 . A A .  87 ARG CB   1 1 
        8 17924 1 1  87 ARG CD   C  10.747   8.219  -9.148 1.00 . A A .  87 ARG CD   1 1 
        8 17925 1 1  87 ARG CG   C  10.629   6.919  -9.967 1.00 . A A .  87 ARG CG   1 1 
        8 17926 1 1  87 ARG CZ   C   9.389  10.321  -8.862 1.00 . A A .  87 ARG CZ   1 1 
        8 17927 1 1  87 ARG H    H  10.795   6.380 -14.349 1.00 . A A .  87 ARG H    1 1 
        8 17928 1 1  87 ARG HA   H  11.229   4.932 -11.873 1.00 . A A .  87 ARG HA   1 1 
        8 17929 1 1  87 ARG HB2  H  12.167   7.251 -11.436 1.00 . A A .  87 ARG HB2  1 1 
        8 17930 1 1  87 ARG HB3  H  10.604   7.938 -11.873 1.00 . A A .  87 ARG HB3  1 1 
        8 17931 1 1  87 ARG HD2  H  10.544   7.989  -8.109 1.00 . A A .  87 ARG HD2  1 1 
        8 17932 1 1  87 ARG HD3  H  11.758   8.602  -9.236 1.00 . A A .  87 ARG HD3  1 1 
        8 17933 1 1  87 ARG HE   H   9.438   9.168 -10.508 1.00 . A A .  87 ARG HE   1 1 
        8 17934 1 1  87 ARG HG2  H   9.591   6.606  -9.958 1.00 . A A .  87 ARG HG2  1 1 
        8 17935 1 1  87 ARG HG3  H  11.232   6.152  -9.492 1.00 . A A .  87 ARG HG3  1 1 
        8 17936 1 1  87 ARG HH11 H  10.549   9.897  -7.255 1.00 . A A .  87 ARG HH11 1 1 
        8 17937 1 1  87 ARG HH12 H   9.581  11.328  -7.107 1.00 . A A .  87 ARG HH12 1 1 
        8 17938 1 1  87 ARG HH21 H   8.124  11.037 -10.272 1.00 . A A .  87 ARG HH21 1 1 
        8 17939 1 1  87 ARG HH22 H   8.191  11.956  -8.806 1.00 . A A .  87 ARG HH22 1 1 
        8 17940 1 1  87 ARG N    N  11.377   5.988 -13.667 1.00 . A A .  87 ARG N    1 1 
        8 17941 1 1  87 ARG NE   N   9.797   9.264  -9.598 1.00 . A A .  87 ARG NE   1 1 
        8 17942 1 1  87 ARG NH1  N   9.874  10.529  -7.642 1.00 . A A .  87 ARG NH1  1 1 
        8 17943 1 1  87 ARG NH2  N   8.496  11.171  -9.353 1.00 . A A .  87 ARG NH2  1 1 
        8 17944 1 1  87 ARG O    O   8.714   6.317 -13.325 1.00 . A A .  87 ARG O    1 1 
        8 17945 1 1  88 THR C    C   6.734   4.691 -10.362 1.00 . A A .  88 THR C    1 1 
        8 17946 1 1  88 THR CA   C   7.245   4.540 -11.792 1.00 . A A .  88 THR CA   1 1 
        8 17947 1 1  88 THR CB   C   6.847   3.162 -12.411 1.00 . A A .  88 THR CB   1 1 
        8 17948 1 1  88 THR CG2  C   5.317   2.976 -12.512 1.00 . A A .  88 THR CG2  1 1 
        8 17949 1 1  88 THR H    H   9.252   4.151 -11.219 1.00 . A A .  88 THR H    1 1 
        8 17950 1 1  88 THR HA   H   6.798   5.328 -12.401 1.00 . A A .  88 THR HA   1 1 
        8 17951 1 1  88 THR HB   H   7.255   2.370 -11.794 1.00 . A A .  88 THR HB   1 1 
        8 17952 1 1  88 THR HG1  H   7.977   3.815 -13.896 1.00 . A A .  88 THR HG1  1 1 
        8 17953 1 1  88 THR HG21 H   4.891   3.756 -13.128 1.00 . A A .  88 THR HG21 1 1 
        8 17954 1 1  88 THR HG22 H   4.874   3.024 -11.524 1.00 . A A .  88 THR HG22 1 1 
        8 17955 1 1  88 THR HG23 H   5.099   2.012 -12.954 1.00 . A A .  88 THR HG23 1 1 
        8 17956 1 1  88 THR N    N   8.702   4.724 -11.782 1.00 . A A .  88 THR N    1 1 
        8 17957 1 1  88 THR O    O   7.314   4.155  -9.444 1.00 . A A .  88 THR O    1 1 
        8 17958 1 1  88 THR OG1  O   7.426   3.047 -13.720 1.00 . A A .  88 THR OG1  1 1 
        8 17959 1 1  89 GLU C    C   3.640   5.267  -8.889 1.00 . A A .  89 GLU C    1 1 
        8 17960 1 1  89 GLU CA   C   5.082   5.771  -8.882 1.00 . A A .  89 GLU CA   1 1 
        8 17961 1 1  89 GLU CB   C   5.152   7.296  -8.598 1.00 . A A .  89 GLU CB   1 1 
        8 17962 1 1  89 GLU CD   C   5.083   9.163  -6.817 1.00 . A A .  89 GLU CD   1 1 
        8 17963 1 1  89 GLU CG   C   4.720   7.714  -7.174 1.00 . A A .  89 GLU CG   1 1 
        8 17964 1 1  89 GLU H    H   5.313   5.901 -10.972 1.00 . A A .  89 GLU H    1 1 
        8 17965 1 1  89 GLU HA   H   5.639   5.243  -8.104 1.00 . A A .  89 GLU HA   1 1 
        8 17966 1 1  89 GLU HB2  H   6.178   7.620  -8.744 1.00 . A A .  89 GLU HB2  1 1 
        8 17967 1 1  89 GLU HB3  H   4.526   7.818  -9.316 1.00 . A A .  89 GLU HB3  1 1 
        8 17968 1 1  89 GLU HG2  H   3.646   7.584  -7.086 1.00 . A A .  89 GLU HG2  1 1 
        8 17969 1 1  89 GLU HG3  H   5.204   7.059  -6.463 1.00 . A A .  89 GLU HG3  1 1 
        8 17970 1 1  89 GLU N    N   5.689   5.483 -10.188 1.00 . A A .  89 GLU N    1 1 
        8 17971 1 1  89 GLU O    O   2.870   5.597  -9.798 1.00 . A A .  89 GLU O    1 1 
        8 17972 1 1  89 GLU OE1  O   6.261   9.534  -6.963 1.00 . A A .  89 GLU OE1  1 1 
        8 17973 1 1  89 GLU OE2  O   4.211   9.929  -6.359 1.00 . A A .  89 GLU OE2  1 1 
        8 17974 1 1  90 VAL C    C   1.022   4.732  -6.933 1.00 . A A .  90 VAL C    1 1 
        8 17975 1 1  90 VAL CA   C   1.941   3.851  -7.791 1.00 . A A .  90 VAL CA   1 1 
        8 17976 1 1  90 VAL CB   C   1.973   2.364  -7.260 1.00 . A A .  90 VAL CB   1 1 
        8 17977 1 1  90 VAL CG1  C   2.561   1.426  -8.335 1.00 . A A .  90 VAL CG1  1 1 
        8 17978 1 1  90 VAL CG2  C   2.765   2.233  -5.938 1.00 . A A .  90 VAL CG2  1 1 
        8 17979 1 1  90 VAL H    H   3.910   4.288  -7.156 1.00 . A A .  90 VAL H    1 1 
        8 17980 1 1  90 VAL HA   H   1.529   3.824  -8.806 1.00 . A A .  90 VAL HA   1 1 
        8 17981 1 1  90 VAL HB   H   0.944   2.047  -7.075 1.00 . A A .  90 VAL HB   1 1 
        8 17982 1 1  90 VAL HG11 H   3.576   1.729  -8.569 1.00 . A A .  90 VAL HG11 1 1 
        8 17983 1 1  90 VAL HG12 H   1.957   1.469  -9.233 1.00 . A A .  90 VAL HG12 1 1 
        8 17984 1 1  90 VAL HG13 H   2.571   0.407  -7.964 1.00 . A A .  90 VAL HG13 1 1 
        8 17985 1 1  90 VAL HG21 H   2.767   1.198  -5.609 1.00 . A A .  90 VAL HG21 1 1 
        8 17986 1 1  90 VAL HG22 H   2.309   2.850  -5.175 1.00 . A A .  90 VAL HG22 1 1 
        8 17987 1 1  90 VAL HG23 H   3.788   2.557  -6.091 1.00 . A A .  90 VAL HG23 1 1 
        8 17988 1 1  90 VAL N    N   3.277   4.453  -7.885 1.00 . A A .  90 VAL N    1 1 
        8 17989 1 1  90 VAL O    O   1.344   5.085  -5.802 1.00 . A A .  90 VAL O    1 1 
        8 17990 1 1  91 ARG C    C  -2.381   5.914  -7.775 1.00 . A A .  91 ARG C    1 1 
        8 17991 1 1  91 ARG CA   C  -1.108   5.992  -6.936 1.00 . A A .  91 ARG CA   1 1 
        8 17992 1 1  91 ARG CB   C  -0.589   7.454  -6.848 1.00 . A A .  91 ARG CB   1 1 
        8 17993 1 1  91 ARG CD   C   0.434   9.503  -8.002 1.00 . A A .  91 ARG CD   1 1 
        8 17994 1 1  91 ARG CG   C   0.042   8.023  -8.144 1.00 . A A .  91 ARG CG   1 1 
        8 17995 1 1  91 ARG CZ   C   0.966  10.488  -5.750 1.00 . A A .  91 ARG CZ   1 1 
        8 17996 1 1  91 ARG H    H  -0.286   4.771  -8.430 1.00 . A A .  91 ARG H    1 1 
        8 17997 1 1  91 ARG HA   H  -1.325   5.623  -5.932 1.00 . A A .  91 ARG HA   1 1 
        8 17998 1 1  91 ARG HB2  H  -1.413   8.098  -6.561 1.00 . A A .  91 ARG HB2  1 1 
        8 17999 1 1  91 ARG HB3  H   0.160   7.501  -6.063 1.00 . A A .  91 ARG HB3  1 1 
        8 18000 1 1  91 ARG HD2  H   0.978   9.803  -8.893 1.00 . A A .  91 ARG HD2  1 1 
        8 18001 1 1  91 ARG HD3  H  -0.468  10.100  -7.925 1.00 . A A .  91 ARG HD3  1 1 
        8 18002 1 1  91 ARG HE   H   2.178   9.311  -6.832 1.00 . A A .  91 ARG HE   1 1 
        8 18003 1 1  91 ARG HG2  H   0.930   7.447  -8.383 1.00 . A A .  91 ARG HG2  1 1 
        8 18004 1 1  91 ARG HG3  H  -0.673   7.922  -8.958 1.00 . A A .  91 ARG HG3  1 1 
        8 18005 1 1  91 ARG HH11 H  -0.867  11.052  -6.436 1.00 . A A .  91 ARG HH11 1 1 
        8 18006 1 1  91 ARG HH12 H  -0.440  11.669  -4.875 1.00 . A A .  91 ARG HH12 1 1 
        8 18007 1 1  91 ARG HH21 H   2.711  10.109  -4.813 1.00 . A A .  91 ARG HH21 1 1 
        8 18008 1 1  91 ARG HH22 H   1.602  11.117  -3.944 1.00 . A A .  91 ARG HH22 1 1 
        8 18009 1 1  91 ARG N    N  -0.103   5.118  -7.532 1.00 . A A .  91 ARG N    1 1 
        8 18010 1 1  91 ARG NE   N   1.292   9.744  -6.827 1.00 . A A .  91 ARG NE   1 1 
        8 18011 1 1  91 ARG NH1  N  -0.210  11.119  -5.684 1.00 . A A .  91 ARG NH1  1 1 
        8 18012 1 1  91 ARG NH2  N   1.826  10.581  -4.758 1.00 . A A .  91 ARG NH2  1 1 
        8 18013 1 1  91 ARG O    O  -2.312   6.081  -8.992 1.00 . A A .  91 ARG O    1 1 
        8 18014 1 1  92 SER C    C  -5.341   7.151  -7.907 1.00 . A A .  92 SER C    1 1 
        8 18015 1 1  92 SER CA   C  -4.817   5.694  -7.894 1.00 . A A .  92 SER CA   1 1 
        8 18016 1 1  92 SER CB   C  -5.842   4.703  -7.314 1.00 . A A .  92 SER CB   1 1 
        8 18017 1 1  92 SER H    H  -3.535   5.360  -6.224 1.00 . A A .  92 SER H    1 1 
        8 18018 1 1  92 SER HA   H  -4.613   5.408  -8.927 1.00 . A A .  92 SER HA   1 1 
        8 18019 1 1  92 SER HB2  H  -5.384   3.726  -7.200 1.00 . A A .  92 SER HB2  1 1 
        8 18020 1 1  92 SER HB3  H  -6.181   5.050  -6.345 1.00 . A A .  92 SER HB3  1 1 
        8 18021 1 1  92 SER HG   H  -6.753   3.949  -8.874 1.00 . A A .  92 SER HG   1 1 
        8 18022 1 1  92 SER N    N  -3.537   5.633  -7.164 1.00 . A A .  92 SER N    1 1 
        8 18023 1 1  92 SER O    O  -4.968   7.968  -7.058 1.00 . A A .  92 SER O    1 1 
        8 18024 1 1  92 SER OG   O  -6.966   4.573  -8.170 1.00 . A A .  92 SER OG   1 1 
        8 18025 1 1  93 ARG C    C  -7.596   9.506  -8.400 1.00 . A A .  93 ARG C    1 1 
        8 18026 1 1  93 ARG CA   C  -6.554   8.809  -9.302 1.00 . A A .  93 ARG CA   1 1 
        8 18027 1 1  93 ARG CB   C  -7.032   8.745 -10.776 1.00 . A A .  93 ARG CB   1 1 
        8 18028 1 1  93 ARG CD   C  -7.754   9.928 -12.925 1.00 . A A .  93 ARG CD   1 1 
        8 18029 1 1  93 ARG CG   C  -7.401  10.093 -11.437 1.00 . A A .  93 ARG CG   1 1 
        8 18030 1 1  93 ARG CZ   C  -8.716   7.817 -13.908 1.00 . A A .  93 ARG CZ   1 1 
        8 18031 1 1  93 ARG H    H  -6.727   6.684  -9.256 1.00 . A A .  93 ARG H    1 1 
        8 18032 1 1  93 ARG HA   H  -5.633   9.390  -9.268 1.00 . A A .  93 ARG HA   1 1 
        8 18033 1 1  93 ARG HB2  H  -6.241   8.293 -11.366 1.00 . A A .  93 ARG HB2  1 1 
        8 18034 1 1  93 ARG HB3  H  -7.900   8.094 -10.827 1.00 . A A .  93 ARG HB3  1 1 
        8 18035 1 1  93 ARG HD2  H  -8.102  10.881 -13.311 1.00 . A A .  93 ARG HD2  1 1 
        8 18036 1 1  93 ARG HD3  H  -6.860   9.632 -13.467 1.00 . A A .  93 ARG HD3  1 1 
        8 18037 1 1  93 ARG HE   H  -9.665   9.065 -12.649 1.00 . A A .  93 ARG HE   1 1 
        8 18038 1 1  93 ARG HG2  H  -8.256  10.516 -10.920 1.00 . A A .  93 ARG HG2  1 1 
        8 18039 1 1  93 ARG HG3  H  -6.562  10.770 -11.346 1.00 . A A .  93 ARG HG3  1 1 
        8 18040 1 1  93 ARG HH11 H  -6.827   8.189 -14.546 1.00 . A A .  93 ARG HH11 1 1 
        8 18041 1 1  93 ARG HH12 H  -7.542   6.740 -15.171 1.00 . A A .  93 ARG HH12 1 1 
        8 18042 1 1  93 ARG HH21 H -10.574   7.144 -13.461 1.00 . A A .  93 ARG HH21 1 1 
        8 18043 1 1  93 ARG HH22 H  -9.672   6.151 -14.560 1.00 . A A .  93 ARG HH22 1 1 
        8 18044 1 1  93 ARG N    N  -6.235   7.436  -8.858 1.00 . A A .  93 ARG N    1 1 
        8 18045 1 1  93 ARG NE   N  -8.820   8.916 -13.135 1.00 . A A .  93 ARG NE   1 1 
        8 18046 1 1  93 ARG NH1  N  -7.608   7.564 -14.599 1.00 . A A .  93 ARG NH1  1 1 
        8 18047 1 1  93 ARG NH2  N  -9.734   6.971 -13.984 1.00 . A A .  93 ARG NH2  1 1 
        8 18048 1 1  93 ARG O    O  -7.532  10.726  -8.214 1.00 . A A .  93 ARG O    1 1 
        8 18049 1 1  94 THR C    C  -9.228   9.537  -5.565 1.00 . A A .  94 THR C    1 1 
        8 18050 1 1  94 THR CA   C  -9.644   9.320  -7.046 1.00 . A A .  94 THR CA   1 1 
        8 18051 1 1  94 THR CB   C -10.927   8.432  -7.151 1.00 . A A .  94 THR CB   1 1 
        8 18052 1 1  94 THR CG2  C -12.126   9.033  -6.392 1.00 . A A .  94 THR CG2  1 1 
        8 18053 1 1  94 THR H    H  -8.539   7.775  -7.989 1.00 . A A .  94 THR H    1 1 
        8 18054 1 1  94 THR HA   H  -9.889  10.294  -7.474 1.00 . A A .  94 THR HA   1 1 
        8 18055 1 1  94 THR HB   H -10.706   7.453  -6.734 1.00 . A A .  94 THR HB   1 1 
        8 18056 1 1  94 THR HG1  H -10.659   7.642  -8.951 1.00 . A A .  94 THR HG1  1 1 
        8 18057 1 1  94 THR HG21 H -11.879   9.136  -5.342 1.00 . A A .  94 THR HG21 1 1 
        8 18058 1 1  94 THR HG22 H -12.986   8.384  -6.495 1.00 . A A .  94 THR HG22 1 1 
        8 18059 1 1  94 THR HG23 H -12.365  10.008  -6.800 1.00 . A A .  94 THR HG23 1 1 
        8 18060 1 1  94 THR N    N  -8.555   8.744  -7.851 1.00 . A A .  94 THR N    1 1 
        8 18061 1 1  94 THR O    O  -9.135  10.680  -5.111 1.00 . A A .  94 THR O    1 1 
        8 18062 1 1  94 THR OG1  O -11.274   8.261  -8.541 1.00 . A A .  94 THR OG1  1 1 
        8 18063 1 1  95 ALA C    C  -7.320   7.914  -2.982 1.00 . A A .  95 ALA C    1 1 
        8 18064 1 1  95 ALA CA   C  -8.705   8.477  -3.358 1.00 . A A .  95 ALA CA   1 1 
        8 18065 1 1  95 ALA CB   C  -9.811   7.704  -2.609 1.00 . A A .  95 ALA CB   1 1 
        8 18066 1 1  95 ALA H    H  -8.967   7.567  -5.275 1.00 . A A .  95 ALA H    1 1 
        8 18067 1 1  95 ALA HA   H  -8.752   9.518  -3.028 1.00 . A A .  95 ALA HA   1 1 
        8 18068 1 1  95 ALA HB1  H  -9.772   6.655  -2.879 1.00 . A A .  95 ALA HB1  1 1 
        8 18069 1 1  95 ALA HB2  H -10.784   8.104  -2.877 1.00 . A A .  95 ALA HB2  1 1 
        8 18070 1 1  95 ALA HB3  H  -9.671   7.803  -1.542 1.00 . A A .  95 ALA HB3  1 1 
        8 18071 1 1  95 ALA N    N  -8.971   8.437  -4.826 1.00 . A A .  95 ALA N    1 1 
        8 18072 1 1  95 ALA O    O  -6.602   8.491  -2.157 1.00 . A A .  95 ALA O    1 1 
        8 18073 1 1  96 ASP C    C  -4.441   6.392  -3.484 1.00 . A A .  96 ASP C    1 1 
        8 18074 1 1  96 ASP CA   C  -5.867   5.886  -3.163 1.00 . A A .  96 ASP CA   1 1 
        8 18075 1 1  96 ASP CB   C  -6.071   4.459  -3.732 1.00 . A A .  96 ASP CB   1 1 
        8 18076 1 1  96 ASP CG   C  -7.524   3.972  -3.663 1.00 . A A .  96 ASP CG   1 1 
        8 18077 1 1  96 ASP H    H  -7.415   6.577  -4.451 1.00 . A A .  96 ASP H    1 1 
        8 18078 1 1  96 ASP HA   H  -5.945   5.824  -2.083 1.00 . A A .  96 ASP HA   1 1 
        8 18079 1 1  96 ASP HB2  H  -5.738   4.434  -4.764 1.00 . A A .  96 ASP HB2  1 1 
        8 18080 1 1  96 ASP HB3  H  -5.455   3.767  -3.163 1.00 . A A .  96 ASP HB3  1 1 
        8 18081 1 1  96 ASP N    N  -6.949   6.802  -3.626 1.00 . A A .  96 ASP N    1 1 
        8 18082 1 1  96 ASP O    O  -3.496   5.618  -3.448 1.00 . A A .  96 ASP O    1 1 
        8 18083 1 1  96 ASP OD1  O  -8.008   3.653  -2.572 1.00 . A A .  96 ASP OD1  1 1 
        8 18084 1 1  96 ASP OD2  O  -8.206   3.939  -4.702 1.00 . A A .  96 ASP OD2  1 1 
        8 18085 1 1  97 SER C    C  -1.836   8.157  -3.184 1.00 . A A .  97 SER C    1 1 
        8 18086 1 1  97 SER CA   C  -2.989   8.275  -4.238 1.00 . A A .  97 SER CA   1 1 
        8 18087 1 1  97 SER CB   C  -3.228   9.758  -4.601 1.00 . A A .  97 SER CB   1 1 
        8 18088 1 1  97 SER H    H  -5.063   8.274  -3.758 1.00 . A A .  97 SER H    1 1 
        8 18089 1 1  97 SER HA   H  -2.675   7.752  -5.136 1.00 . A A .  97 SER HA   1 1 
        8 18090 1 1  97 SER HB2  H  -2.283  10.250  -4.806 1.00 . A A .  97 SER HB2  1 1 
        8 18091 1 1  97 SER HB3  H  -3.845   9.810  -5.489 1.00 . A A .  97 SER HB3  1 1 
        8 18092 1 1  97 SER HG   H  -4.769  10.729  -3.847 1.00 . A A .  97 SER HG   1 1 
        8 18093 1 1  97 SER N    N  -4.285   7.683  -3.810 1.00 . A A .  97 SER N    1 1 
        8 18094 1 1  97 SER O    O  -0.679   8.476  -3.487 1.00 . A A .  97 SER O    1 1 
        8 18095 1 1  97 SER OG   O  -3.891  10.458  -3.549 1.00 . A A .  97 SER OG   1 1 
        8 18096 1 1  98 HIS C    C  -0.280   6.336  -0.966 1.00 . A A .  98 HIS C    1 1 
        8 18097 1 1  98 HIS CA   C  -1.229   7.548  -0.843 1.00 . A A .  98 HIS CA   1 1 
        8 18098 1 1  98 HIS CB   C  -2.016   7.415   0.488 1.00 . A A .  98 HIS CB   1 1 
        8 18099 1 1  98 HIS CD2  C  -3.169   9.700   0.871 1.00 . A A .  98 HIS CD2  1 1 
        8 18100 1 1  98 HIS CE1  C  -5.220   9.043   0.542 1.00 . A A .  98 HIS CE1  1 1 
        8 18101 1 1  98 HIS CG   C  -3.147   8.375   0.612 1.00 . A A .  98 HIS CG   1 1 
        8 18102 1 1  98 HIS H    H  -3.108   7.471  -1.813 1.00 . A A .  98 HIS H    1 1 
        8 18103 1 1  98 HIS HA   H  -0.626   8.450  -0.797 1.00 . A A .  98 HIS HA   1 1 
        8 18104 1 1  98 HIS HB2  H  -2.430   6.414   0.568 1.00 . A A .  98 HIS HB2  1 1 
        8 18105 1 1  98 HIS HB3  H  -1.344   7.580   1.324 1.00 . A A .  98 HIS HB3  1 1 
        8 18106 1 1  98 HIS HD1  H  -4.757   7.075   0.250 1.00 . A A .  98 HIS HD1  1 1 
        8 18107 1 1  98 HIS HD2  H  -2.312  10.328   1.085 1.00 . A A .  98 HIS HD2  1 1 
        8 18108 1 1  98 HIS HE1  H  -6.297   9.046   0.432 1.00 . A A .  98 HIS HE1  1 1 
        8 18109 1 1  98 HIS HE2  H  -4.781  11.023   0.729 1.00 . A A .  98 HIS HE2  1 1 
        8 18110 1 1  98 HIS N    N  -2.169   7.685  -1.973 1.00 . A A .  98 HIS N    1 1 
        8 18111 1 1  98 HIS ND1  N  -4.448   7.996   0.421 1.00 . A A .  98 HIS ND1  1 1 
        8 18112 1 1  98 HIS NE2  N  -4.477  10.095   0.816 1.00 . A A .  98 HIS NE2  1 1 
        8 18113 1 1  98 HIS O    O   0.557   6.174  -0.079 1.00 . A A .  98 HIS O    1 1 
        8 18114 1 1  99 LEU C    C   1.833   4.369  -1.912 1.00 . A A .  99 LEU C    1 1 
        8 18115 1 1  99 LEU CA   C   0.301   4.191  -2.099 1.00 . A A .  99 LEU CA   1 1 
        8 18116 1 1  99 LEU CB   C   0.035   3.441  -3.449 1.00 . A A .  99 LEU CB   1 1 
        8 18117 1 1  99 LEU CD1  C  -1.549   2.510  -5.253 1.00 . A A .  99 LEU CD1  1 1 
        8 18118 1 1  99 LEU CD2  C  -2.364   2.786  -2.864 1.00 . A A .  99 LEU CD2  1 1 
        8 18119 1 1  99 LEU CG   C  -1.436   3.339  -3.950 1.00 . A A .  99 LEU CG   1 1 
        8 18120 1 1  99 LEU H    H  -1.043   5.730  -2.741 1.00 . A A .  99 LEU H    1 1 
        8 18121 1 1  99 LEU HA   H  -0.067   3.567  -1.286 1.00 . A A .  99 LEU HA   1 1 
        8 18122 1 1  99 LEU HB2  H   0.608   3.940  -4.221 1.00 . A A .  99 LEU HB2  1 1 
        8 18123 1 1  99 LEU HB3  H   0.428   2.432  -3.351 1.00 . A A .  99 LEU HB3  1 1 
        8 18124 1 1  99 LEU HD11 H  -1.221   1.491  -5.076 1.00 . A A .  99 LEU HD11 1 1 
        8 18125 1 1  99 LEU HD12 H  -0.929   2.955  -6.021 1.00 . A A .  99 LEU HD12 1 1 
        8 18126 1 1  99 LEU HD13 H  -2.577   2.505  -5.591 1.00 . A A .  99 LEU HD13 1 1 
        8 18127 1 1  99 LEU HD21 H  -2.341   3.434  -1.998 1.00 . A A .  99 LEU HD21 1 1 
        8 18128 1 1  99 LEU HD22 H  -2.045   1.792  -2.580 1.00 . A A .  99 LEU HD22 1 1 
        8 18129 1 1  99 LEU HD23 H  -3.377   2.743  -3.242 1.00 . A A .  99 LEU HD23 1 1 
        8 18130 1 1  99 LEU HG   H  -1.781   4.339  -4.183 1.00 . A A .  99 LEU HG   1 1 
        8 18131 1 1  99 LEU N    N  -0.425   5.488  -2.021 1.00 . A A .  99 LEU N    1 1 
        8 18132 1 1  99 LEU O    O   2.360   4.157  -0.812 1.00 . A A .  99 LEU O    1 1 
        8 18133 1 1 100 GLY C    C   4.627   4.916  -4.269 1.00 . A A . 100 GLY C    1 1 
        8 18134 1 1 100 GLY CA   C   3.992   4.893  -2.904 1.00 . A A . 100 GLY CA   1 1 
        8 18135 1 1 100 GLY H    H   2.064   5.163  -3.755 1.00 . A A . 100 GLY H    1 1 
        8 18136 1 1 100 GLY HA2  H   4.292   5.784  -2.370 1.00 . A A . 100 GLY HA2  1 1 
        8 18137 1 1 100 GLY HA3  H   4.364   4.023  -2.360 1.00 . A A . 100 GLY HA3  1 1 
        8 18138 1 1 100 GLY N    N   2.536   4.847  -2.952 1.00 . A A . 100 GLY N    1 1 
        8 18139 1 1 100 GLY O    O   3.996   5.284  -5.249 1.00 . A A . 100 GLY O    1 1 
        8 18140 1 1 101 HIS C    C   7.199   3.058  -5.762 1.00 . A A . 101 HIS C    1 1 
        8 18141 1 1 101 HIS CA   C   6.719   4.492  -5.527 1.00 . A A . 101 HIS CA   1 1 
        8 18142 1 1 101 HIS CB   C   7.917   5.487  -5.410 1.00 . A A . 101 HIS CB   1 1 
        8 18143 1 1 101 HIS CD2  C   8.918   4.434  -3.209 1.00 . A A . 101 HIS CD2  1 1 
        8 18144 1 1 101 HIS CE1  C  10.039   6.166  -2.502 1.00 . A A . 101 HIS CE1  1 1 
        8 18145 1 1 101 HIS CG   C   8.721   5.429  -4.115 1.00 . A A . 101 HIS CG   1 1 
        8 18146 1 1 101 HIS H    H   6.308   4.228  -3.473 1.00 . A A . 101 HIS H    1 1 
        8 18147 1 1 101 HIS HA   H   6.099   4.786  -6.375 1.00 . A A . 101 HIS HA   1 1 
        8 18148 1 1 101 HIS HB2  H   8.609   5.310  -6.224 1.00 . A A . 101 HIS HB2  1 1 
        8 18149 1 1 101 HIS HB3  H   7.534   6.498  -5.508 1.00 . A A . 101 HIS HB3  1 1 
        8 18150 1 1 101 HIS HD1  H   9.506   7.391  -4.053 1.00 . A A . 101 HIS HD1  1 1 
        8 18151 1 1 101 HIS HD2  H   8.500   3.434  -3.261 1.00 . A A . 101 HIS HD2  1 1 
        8 18152 1 1 101 HIS HE1  H  10.670   6.810  -1.900 1.00 . A A . 101 HIS HE1  1 1 
        8 18153 1 1 101 HIS HE2  H  10.114   4.396  -1.483 1.00 . A A . 101 HIS HE2  1 1 
        8 18154 1 1 101 HIS N    N   5.902   4.540  -4.306 1.00 . A A . 101 HIS N    1 1 
        8 18155 1 1 101 HIS ND1  N   9.444   6.503  -3.633 1.00 . A A . 101 HIS ND1  1 1 
        8 18156 1 1 101 HIS NE2  N   9.735   4.920  -2.225 1.00 . A A . 101 HIS NE2  1 1 
        8 18157 1 1 101 HIS O    O   7.242   2.259  -4.829 1.00 . A A . 101 HIS O    1 1 
        8 18158 1 1 102 VAL C    C   9.423   1.693  -8.165 1.00 . A A . 102 VAL C    1 1 
        8 18159 1 1 102 VAL CA   C   8.138   1.443  -7.378 1.00 . A A . 102 VAL CA   1 1 
        8 18160 1 1 102 VAL CB   C   7.159   0.499  -8.200 1.00 . A A . 102 VAL CB   1 1 
        8 18161 1 1 102 VAL CG1  C   5.785   0.388  -7.521 1.00 . A A . 102 VAL CG1  1 1 
        8 18162 1 1 102 VAL CG2  C   7.002   0.917  -9.676 1.00 . A A . 102 VAL CG2  1 1 
        8 18163 1 1 102 VAL H    H   7.492   3.433  -7.688 1.00 . A A . 102 VAL H    1 1 
        8 18164 1 1 102 VAL HA   H   8.408   0.921  -6.458 1.00 . A A . 102 VAL HA   1 1 
        8 18165 1 1 102 VAL HB   H   7.597  -0.500  -8.192 1.00 . A A . 102 VAL HB   1 1 
        8 18166 1 1 102 VAL HG11 H   5.297   1.356  -7.514 1.00 . A A . 102 VAL HG11 1 1 
        8 18167 1 1 102 VAL HG12 H   5.907   0.055  -6.500 1.00 . A A . 102 VAL HG12 1 1 
        8 18168 1 1 102 VAL HG13 H   5.164  -0.321  -8.053 1.00 . A A . 102 VAL HG13 1 1 
        8 18169 1 1 102 VAL HG21 H   7.966   0.882 -10.171 1.00 . A A . 102 VAL HG21 1 1 
        8 18170 1 1 102 VAL HG22 H   6.608   1.929  -9.735 1.00 . A A . 102 VAL HG22 1 1 
        8 18171 1 1 102 VAL HG23 H   6.325   0.243 -10.184 1.00 . A A . 102 VAL HG23 1 1 
        8 18172 1 1 102 VAL N    N   7.557   2.744  -7.005 1.00 . A A . 102 VAL N    1 1 
        8 18173 1 1 102 VAL O    O   9.542   2.684  -8.899 1.00 . A A . 102 VAL O    1 1 
        8 18174 1 1 103 PHE C    C  11.910  -0.335  -9.518 1.00 . A A . 103 PHE C    1 1 
        8 18175 1 1 103 PHE CA   C  11.686   0.912  -8.666 1.00 . A A . 103 PHE CA   1 1 
        8 18176 1 1 103 PHE CB   C  12.838   1.111  -7.641 1.00 . A A . 103 PHE CB   1 1 
        8 18177 1 1 103 PHE CD1  C  13.082   3.631  -7.340 1.00 . A A . 103 PHE CD1  1 1 
        8 18178 1 1 103 PHE CD2  C  12.155   2.365  -5.524 1.00 . A A . 103 PHE CD2  1 1 
        8 18179 1 1 103 PHE CE1  C  12.934   4.793  -6.605 1.00 . A A . 103 PHE CE1  1 1 
        8 18180 1 1 103 PHE CE2  C  12.014   3.527  -4.789 1.00 . A A . 103 PHE CE2  1 1 
        8 18181 1 1 103 PHE CG   C  12.696   2.394  -6.814 1.00 . A A . 103 PHE CG   1 1 
        8 18182 1 1 103 PHE CZ   C  12.400   4.742  -5.329 1.00 . A A . 103 PHE CZ   1 1 
        8 18183 1 1 103 PHE H    H  10.284   0.115  -7.301 1.00 . A A . 103 PHE H    1 1 
        8 18184 1 1 103 PHE HA   H  11.664   1.778  -9.331 1.00 . A A . 103 PHE HA   1 1 
        8 18185 1 1 103 PHE HB2  H  12.859   0.268  -6.963 1.00 . A A . 103 PHE HB2  1 1 
        8 18186 1 1 103 PHE HB3  H  13.787   1.158  -8.170 1.00 . A A . 103 PHE HB3  1 1 
        8 18187 1 1 103 PHE HD1  H  13.504   3.678  -8.337 1.00 . A A . 103 PHE HD1  1 1 
        8 18188 1 1 103 PHE HD2  H  11.849   1.419  -5.094 1.00 . A A . 103 PHE HD2  1 1 
        8 18189 1 1 103 PHE HE1  H  13.237   5.743  -7.029 1.00 . A A . 103 PHE HE1  1 1 
        8 18190 1 1 103 PHE HE2  H  11.599   3.487  -3.789 1.00 . A A . 103 PHE HE2  1 1 
        8 18191 1 1 103 PHE HZ   H  12.283   5.652  -4.753 1.00 . A A . 103 PHE HZ   1 1 
        8 18192 1 1 103 PHE N    N  10.404   0.823  -7.969 1.00 . A A . 103 PHE N    1 1 
        8 18193 1 1 103 PHE O    O  11.578  -1.453  -9.108 1.00 . A A . 103 PHE O    1 1 
        8 18194 1 1 104 ASN C    C  14.472  -1.498 -11.229 1.00 . A A . 104 ASN C    1 1 
        8 18195 1 1 104 ASN CA   C  12.989  -1.183 -11.597 1.00 . A A . 104 ASN CA   1 1 
        8 18196 1 1 104 ASN CB   C  12.820  -0.717 -13.076 1.00 . A A . 104 ASN CB   1 1 
        8 18197 1 1 104 ASN CG   C  13.068  -1.820 -14.117 1.00 . A A . 104 ASN CG   1 1 
        8 18198 1 1 104 ASN H    H  12.615   0.812 -10.994 1.00 . A A . 104 ASN H    1 1 
        8 18199 1 1 104 ASN HA   H  12.391  -2.077 -11.429 1.00 . A A . 104 ASN HA   1 1 
        8 18200 1 1 104 ASN HB2  H  11.808  -0.352 -13.215 1.00 . A A . 104 ASN HB2  1 1 
        8 18201 1 1 104 ASN HB3  H  13.506   0.102 -13.274 1.00 . A A . 104 ASN HB3  1 1 
        8 18202 1 1 104 ASN HD21 H  11.186  -2.446 -13.956 1.00 . A A . 104 ASN HD21 1 1 
        8 18203 1 1 104 ASN HD22 H  12.180  -3.316 -15.070 1.00 . A A . 104 ASN HD22 1 1 
        8 18204 1 1 104 ASN N    N  12.497  -0.114 -10.706 1.00 . A A . 104 ASN N    1 1 
        8 18205 1 1 104 ASN ND2  N  12.043  -2.606 -14.412 1.00 . A A . 104 ASN ND2  1 1 
        8 18206 1 1 104 ASN O    O  15.214  -2.121 -11.987 1.00 . A A . 104 ASN O    1 1 
        8 18207 1 1 104 ASN OD1  O  14.177  -1.983 -14.626 1.00 . A A . 104 ASN OD1  1 1 
        8 18208 1 1 105 ASP C    C  16.308  -2.521  -8.576 1.00 . A A . 105 ASP C    1 1 
        8 18209 1 1 105 ASP CA   C  16.216  -1.233  -9.440 1.00 . A A . 105 ASP CA   1 1 
        8 18210 1 1 105 ASP CB   C  16.511   0.058  -8.611 1.00 . A A . 105 ASP CB   1 1 
        8 18211 1 1 105 ASP CG   C  17.938   0.164  -8.035 1.00 . A A . 105 ASP CG   1 1 
        8 18212 1 1 105 ASP H    H  14.193  -0.682  -9.428 1.00 . A A . 105 ASP H    1 1 
        8 18213 1 1 105 ASP HA   H  16.929  -1.301 -10.260 1.00 . A A . 105 ASP HA   1 1 
        8 18214 1 1 105 ASP HB2  H  16.349   0.919  -9.248 1.00 . A A . 105 ASP HB2  1 1 
        8 18215 1 1 105 ASP HB3  H  15.799   0.114  -7.790 1.00 . A A . 105 ASP HB3  1 1 
        8 18216 1 1 105 ASP N    N  14.860  -1.091 -10.001 1.00 . A A . 105 ASP N    1 1 
        8 18217 1 1 105 ASP O    O  17.307  -2.756  -7.882 1.00 . A A . 105 ASP O    1 1 
        8 18218 1 1 105 ASP OD1  O  18.876   0.501  -8.787 1.00 . A A . 105 ASP OD1  1 1 
        8 18219 1 1 105 ASP OD2  O  18.127  -0.077  -6.822 1.00 . A A . 105 ASP OD2  1 1 
        8 18220 1 1 106 GLY C    C  14.714  -5.808  -8.686 1.00 . A A . 106 GLY C    1 1 
        8 18221 1 1 106 GLY CA   C  15.206  -4.615  -7.859 1.00 . A A . 106 GLY CA   1 1 
        8 18222 1 1 106 GLY H    H  14.546  -3.201  -9.308 1.00 . A A . 106 GLY H    1 1 
        8 18223 1 1 106 GLY HA2  H  16.189  -4.841  -7.454 1.00 . A A . 106 GLY HA2  1 1 
        8 18224 1 1 106 GLY HA3  H  14.524  -4.462  -7.036 1.00 . A A . 106 GLY HA3  1 1 
        8 18225 1 1 106 GLY N    N  15.267  -3.385  -8.656 1.00 . A A . 106 GLY N    1 1 
        8 18226 1 1 106 GLY O    O  13.841  -5.627  -9.544 1.00 . A A . 106 GLY O    1 1 
        8 18227 1 1 107 PRO C    C  13.513  -8.845  -8.879 1.00 . A A . 107 PRO C    1 1 
        8 18228 1 1 107 PRO CA   C  14.896  -8.252  -9.249 1.00 . A A . 107 PRO CA   1 1 
        8 18229 1 1 107 PRO CB   C  16.058  -9.225  -8.931 1.00 . A A . 107 PRO CB   1 1 
        8 18230 1 1 107 PRO CD   C  16.224  -7.386  -7.368 1.00 . A A . 107 PRO CD   1 1 
        8 18231 1 1 107 PRO CG   C  16.462  -8.882  -7.523 1.00 . A A . 107 PRO CG   1 1 
        8 18232 1 1 107 PRO HA   H  14.905  -8.023 -10.315 1.00 . A A . 107 PRO HA   1 1 
        8 18233 1 1 107 PRO HB2  H  15.730 -10.258  -9.024 1.00 . A A . 107 PRO HB2  1 1 
        8 18234 1 1 107 PRO HB3  H  16.874  -9.055  -9.627 1.00 . A A . 107 PRO HB3  1 1 
        8 18235 1 1 107 PRO HD2  H  15.808  -7.165  -6.389 1.00 . A A . 107 PRO HD2  1 1 
        8 18236 1 1 107 PRO HD3  H  17.150  -6.837  -7.510 1.00 . A A . 107 PRO HD3  1 1 
        8 18237 1 1 107 PRO HG2  H  15.848  -9.436  -6.819 1.00 . A A . 107 PRO HG2  1 1 
        8 18238 1 1 107 PRO HG3  H  17.508  -9.119  -7.359 1.00 . A A . 107 PRO HG3  1 1 
        8 18239 1 1 107 PRO N    N  15.245  -7.053  -8.447 1.00 . A A . 107 PRO N    1 1 
        8 18240 1 1 107 PRO O    O  13.205  -9.051  -7.697 1.00 . A A . 107 PRO O    1 1 
        8 18241 1 1 108 GLY C    C  10.764 -10.194 -11.018 1.00 . A A . 108 GLY C    1 1 
        8 18242 1 1 108 GLY CA   C  11.365  -9.690  -9.712 1.00 . A A . 108 GLY CA   1 1 
        8 18243 1 1 108 GLY H    H  13.013  -8.966 -10.826 1.00 . A A . 108 GLY H    1 1 
        8 18244 1 1 108 GLY HA2  H  11.425 -10.517  -9.012 1.00 . A A . 108 GLY HA2  1 1 
        8 18245 1 1 108 GLY HA3  H  10.715  -8.929  -9.299 1.00 . A A . 108 GLY HA3  1 1 
        8 18246 1 1 108 GLY N    N  12.697  -9.128  -9.906 1.00 . A A . 108 GLY N    1 1 
        8 18247 1 1 108 GLY O    O  11.238  -9.793 -12.088 1.00 . A A . 108 GLY O    1 1 
        8 18248 1 1 109 PRO C    C   8.427 -10.490 -13.072 1.00 . A A . 109 PRO C    1 1 
        8 18249 1 1 109 PRO CA   C   9.012 -11.609 -12.174 1.00 . A A . 109 PRO CA   1 1 
        8 18250 1 1 109 PRO CB   C   7.885 -12.499 -11.581 1.00 . A A . 109 PRO CB   1 1 
        8 18251 1 1 109 PRO CD   C   9.146 -11.663  -9.716 1.00 . A A . 109 PRO CD   1 1 
        8 18252 1 1 109 PRO CG   C   8.384 -12.870 -10.217 1.00 . A A . 109 PRO CG   1 1 
        8 18253 1 1 109 PRO HA   H   9.682 -12.219 -12.771 1.00 . A A . 109 PRO HA   1 1 
        8 18254 1 1 109 PRO HB2  H   6.945 -11.945 -11.526 1.00 . A A . 109 PRO HB2  1 1 
        8 18255 1 1 109 PRO HB3  H   7.740 -13.376 -12.203 1.00 . A A . 109 PRO HB3  1 1 
        8 18256 1 1 109 PRO HD2  H   8.480 -10.957  -9.225 1.00 . A A . 109 PRO HD2  1 1 
        8 18257 1 1 109 PRO HD3  H   9.934 -11.967  -9.033 1.00 . A A . 109 PRO HD3  1 1 
        8 18258 1 1 109 PRO HG2  H   7.549 -13.097  -9.560 1.00 . A A . 109 PRO HG2  1 1 
        8 18259 1 1 109 PRO HG3  H   9.043 -13.731 -10.283 1.00 . A A . 109 PRO HG3  1 1 
        8 18260 1 1 109 PRO N    N   9.714 -11.082 -10.964 1.00 . A A . 109 PRO N    1 1 
        8 18261 1 1 109 PRO O    O   8.496 -10.567 -14.307 1.00 . A A . 109 PRO O    1 1 
        8 18262 1 1 110 ASN C    C   8.436  -7.252 -13.433 1.00 . A A . 110 ASN C    1 1 
        8 18263 1 1 110 ASN CA   C   7.309  -8.262 -13.111 1.00 . A A . 110 ASN CA   1 1 
        8 18264 1 1 110 ASN CB   C   6.209  -7.596 -12.225 1.00 . A A . 110 ASN CB   1 1 
        8 18265 1 1 110 ASN CG   C   6.716  -7.092 -10.862 1.00 . A A . 110 ASN CG   1 1 
        8 18266 1 1 110 ASN H    H   7.810  -9.478 -11.444 1.00 . A A . 110 ASN H    1 1 
        8 18267 1 1 110 ASN HA   H   6.859  -8.585 -14.045 1.00 . A A . 110 ASN HA   1 1 
        8 18268 1 1 110 ASN HB2  H   5.782  -6.758 -12.765 1.00 . A A . 110 ASN HB2  1 1 
        8 18269 1 1 110 ASN HB3  H   5.426  -8.322 -12.044 1.00 . A A . 110 ASN HB3  1 1 
        8 18270 1 1 110 ASN HD21 H   5.272  -5.730 -10.771 1.00 . A A . 110 ASN HD21 1 1 
        8 18271 1 1 110 ASN HD22 H   6.345  -5.781  -9.416 1.00 . A A . 110 ASN HD22 1 1 
        8 18272 1 1 110 ASN N    N   7.855  -9.458 -12.427 1.00 . A A . 110 ASN N    1 1 
        8 18273 1 1 110 ASN ND2  N   6.048  -6.097 -10.297 1.00 . A A . 110 ASN ND2  1 1 
        8 18274 1 1 110 ASN O    O   8.305  -6.418 -14.341 1.00 . A A . 110 ASN O    1 1 
        8 18275 1 1 110 ASN OD1  O   7.692  -7.610 -10.311 1.00 . A A . 110 ASN OD1  1 1 
        8 18276 1 1 111 GLY C    C  10.563  -5.167 -11.999 1.00 . A A . 111 GLY C    1 1 
        8 18277 1 1 111 GLY CA   C  10.694  -6.452 -12.807 1.00 . A A . 111 GLY CA   1 1 
        8 18278 1 1 111 GLY H    H   9.560  -8.036 -11.972 1.00 . A A . 111 GLY H    1 1 
        8 18279 1 1 111 GLY HA2  H  11.570  -6.982 -12.464 1.00 . A A . 111 GLY HA2  1 1 
        8 18280 1 1 111 GLY HA3  H  10.832  -6.200 -13.852 1.00 . A A . 111 GLY HA3  1 1 
        8 18281 1 1 111 GLY N    N   9.536  -7.343 -12.663 1.00 . A A . 111 GLY N    1 1 
        8 18282 1 1 111 GLY O    O  11.432  -4.296 -12.061 1.00 . A A . 111 GLY O    1 1 
        8 18283 1 1 112 LEU C    C   9.231  -4.316  -8.913 1.00 . A A . 112 LEU C    1 1 
        8 18284 1 1 112 LEU CA   C   9.207  -3.879 -10.378 1.00 . A A . 112 LEU CA   1 1 
        8 18285 1 1 112 LEU CB   C   7.858  -3.193 -10.732 1.00 . A A . 112 LEU CB   1 1 
        8 18286 1 1 112 LEU CD1  C   6.415  -1.841 -12.359 1.00 . A A . 112 LEU CD1  1 1 
        8 18287 1 1 112 LEU CD2  C   8.933  -1.426 -12.260 1.00 . A A . 112 LEU CD2  1 1 
        8 18288 1 1 112 LEU CG   C   7.799  -2.476 -12.120 1.00 . A A . 112 LEU CG   1 1 
        8 18289 1 1 112 LEU H    H   8.815  -5.770 -11.241 1.00 . A A . 112 LEU H    1 1 
        8 18290 1 1 112 LEU HA   H  10.011  -3.157 -10.528 1.00 . A A . 112 LEU HA   1 1 
        8 18291 1 1 112 LEU HB2  H   7.079  -3.952 -10.711 1.00 . A A . 112 LEU HB2  1 1 
        8 18292 1 1 112 LEU HB3  H   7.636  -2.459  -9.966 1.00 . A A . 112 LEU HB3  1 1 
        8 18293 1 1 112 LEU HD11 H   6.393  -1.366 -13.331 1.00 . A A . 112 LEU HD11 1 1 
        8 18294 1 1 112 LEU HD12 H   6.209  -1.103 -11.592 1.00 . A A . 112 LEU HD12 1 1 
        8 18295 1 1 112 LEU HD13 H   5.655  -2.611 -12.325 1.00 . A A . 112 LEU HD13 1 1 
        8 18296 1 1 112 LEU HD21 H   9.895  -1.916 -12.158 1.00 . A A . 112 LEU HD21 1 1 
        8 18297 1 1 112 LEU HD22 H   8.834  -0.669 -11.489 1.00 . A A . 112 LEU HD22 1 1 
        8 18298 1 1 112 LEU HD23 H   8.880  -0.955 -13.234 1.00 . A A . 112 LEU HD23 1 1 
        8 18299 1 1 112 LEU HG   H   7.947  -3.215 -12.897 1.00 . A A . 112 LEU HG   1 1 
        8 18300 1 1 112 LEU N    N   9.460  -5.036 -11.250 1.00 . A A . 112 LEU N    1 1 
        8 18301 1 1 112 LEU O    O   8.953  -5.477  -8.582 1.00 . A A . 112 LEU O    1 1 
        8 18302 1 1 113 ARG C    C   8.818  -2.385  -5.995 1.00 . A A . 113 ARG C    1 1 
        8 18303 1 1 113 ARG CA   C   9.598  -3.530  -6.599 1.00 . A A . 113 ARG CA   1 1 
        8 18304 1 1 113 ARG CB   C  11.064  -3.507  -6.083 1.00 . A A . 113 ARG CB   1 1 
        8 18305 1 1 113 ARG CD   C  11.398  -5.989  -5.561 1.00 . A A . 113 ARG CD   1 1 
        8 18306 1 1 113 ARG CG   C  11.878  -4.780  -6.377 1.00 . A A . 113 ARG CG   1 1 
        8 18307 1 1 113 ARG CZ   C  13.187  -7.532  -4.728 1.00 . A A . 113 ARG CZ   1 1 
        8 18308 1 1 113 ARG H    H   9.779  -2.471  -8.417 1.00 . A A . 113 ARG H    1 1 
        8 18309 1 1 113 ARG HA   H   9.127  -4.475  -6.329 1.00 . A A . 113 ARG HA   1 1 
        8 18310 1 1 113 ARG HB2  H  11.578  -2.668  -6.544 1.00 . A A . 113 ARG HB2  1 1 
        8 18311 1 1 113 ARG HB3  H  11.061  -3.350  -5.005 1.00 . A A . 113 ARG HB3  1 1 
        8 18312 1 1 113 ARG HD2  H  11.308  -5.705  -4.516 1.00 . A A . 113 ARG HD2  1 1 
        8 18313 1 1 113 ARG HD3  H  10.424  -6.299  -5.927 1.00 . A A . 113 ARG HD3  1 1 
        8 18314 1 1 113 ARG HE   H  12.302  -7.622  -6.524 1.00 . A A . 113 ARG HE   1 1 
        8 18315 1 1 113 ARG HG2  H  11.803  -5.015  -7.434 1.00 . A A . 113 ARG HG2  1 1 
        8 18316 1 1 113 ARG HG3  H  12.919  -4.590  -6.134 1.00 . A A . 113 ARG HG3  1 1 
        8 18317 1 1 113 ARG HH11 H  12.706  -6.099  -3.367 1.00 . A A . 113 ARG HH11 1 1 
        8 18318 1 1 113 ARG HH12 H  13.933  -7.216  -2.871 1.00 . A A . 113 ARG HH12 1 1 
        8 18319 1 1 113 ARG HH21 H  13.897  -9.073  -5.829 1.00 . A A . 113 ARG HH21 1 1 
        8 18320 1 1 113 ARG HH22 H  14.594  -8.907  -4.248 1.00 . A A . 113 ARG HH22 1 1 
        8 18321 1 1 113 ARG N    N   9.561  -3.359  -8.053 1.00 . A A . 113 ARG N    1 1 
        8 18322 1 1 113 ARG NE   N  12.326  -7.126  -5.679 1.00 . A A . 113 ARG NE   1 1 
        8 18323 1 1 113 ARG NH1  N  13.280  -6.903  -3.561 1.00 . A A . 113 ARG NH1  1 1 
        8 18324 1 1 113 ARG NH2  N  13.953  -8.585  -4.952 1.00 . A A . 113 ARG NH2  1 1 
        8 18325 1 1 113 ARG O    O   9.282  -1.239  -6.038 1.00 . A A . 113 ARG O    1 1 
        8 18326 1 1 114 TYR C    C   7.448  -1.305  -3.462 1.00 . A A . 114 TYR C    1 1 
        8 18327 1 1 114 TYR CA   C   6.817  -1.647  -4.810 1.00 . A A . 114 TYR CA   1 1 
        8 18328 1 1 114 TYR CB   C   5.322  -2.071  -4.670 1.00 . A A . 114 TYR CB   1 1 
        8 18329 1 1 114 TYR CD1  C   4.896  -2.813  -2.272 1.00 . A A . 114 TYR CD1  1 1 
        8 18330 1 1 114 TYR CD2  C   4.915  -4.496  -3.961 1.00 . A A . 114 TYR CD2  1 1 
        8 18331 1 1 114 TYR CE1  C   4.664  -3.748  -1.312 1.00 . A A . 114 TYR CE1  1 1 
        8 18332 1 1 114 TYR CE2  C   4.681  -5.446  -2.992 1.00 . A A . 114 TYR CE2  1 1 
        8 18333 1 1 114 TYR CG   C   5.030  -3.153  -3.620 1.00 . A A . 114 TYR CG   1 1 
        8 18334 1 1 114 TYR CZ   C   4.557  -5.059  -1.671 1.00 . A A . 114 TYR CZ   1 1 
        8 18335 1 1 114 TYR H    H   7.297  -3.598  -5.485 1.00 . A A . 114 TYR H    1 1 
        8 18336 1 1 114 TYR HA   H   6.857  -0.757  -5.441 1.00 . A A . 114 TYR HA   1 1 
        8 18337 1 1 114 TYR HB2  H   4.738  -1.195  -4.411 1.00 . A A . 114 TYR HB2  1 1 
        8 18338 1 1 114 TYR HB3  H   4.976  -2.430  -5.632 1.00 . A A . 114 TYR HB3  1 1 
        8 18339 1 1 114 TYR HD1  H   4.986  -1.773  -1.985 1.00 . A A . 114 TYR HD1  1 1 
        8 18340 1 1 114 TYR HD2  H   5.015  -4.797  -5.000 1.00 . A A . 114 TYR HD2  1 1 
        8 18341 1 1 114 TYR HE1  H   4.563  -3.450  -0.276 1.00 . A A . 114 TYR HE1  1 1 
        8 18342 1 1 114 TYR HE2  H   4.590  -6.493  -3.270 1.00 . A A . 114 TYR HE2  1 1 
        8 18343 1 1 114 TYR HH   H   4.800  -6.814  -0.952 1.00 . A A . 114 TYR HH   1 1 
        8 18344 1 1 114 TYR N    N   7.626  -2.676  -5.458 1.00 . A A . 114 TYR N    1 1 
        8 18345 1 1 114 TYR O    O   7.986  -2.187  -2.789 1.00 . A A . 114 TYR O    1 1 
        8 18346 1 1 114 TYR OH   O   4.368  -5.993  -0.702 1.00 . A A . 114 TYR OH   1 1 
        8 18347 1 1 115 CYS C    C   6.681   1.393  -1.309 1.00 . A A . 115 CYS C    1 1 
        8 18348 1 1 115 CYS CA   C   7.787   0.445  -1.778 1.00 . A A . 115 CYS CA   1 1 
        8 18349 1 1 115 CYS CB   C   9.174   1.128  -1.825 1.00 . A A . 115 CYS CB   1 1 
        8 18350 1 1 115 CYS H    H   7.151   0.632  -3.773 1.00 . A A . 115 CYS H    1 1 
        8 18351 1 1 115 CYS HA   H   7.839  -0.407  -1.095 1.00 . A A . 115 CYS HA   1 1 
        8 18352 1 1 115 CYS HB2  H   9.914   0.410  -2.157 1.00 . A A . 115 CYS HB2  1 1 
        8 18353 1 1 115 CYS HB3  H   9.148   1.947  -2.528 1.00 . A A . 115 CYS HB3  1 1 
        8 18354 1 1 115 CYS HG   H   9.214   1.023   0.709 1.00 . A A . 115 CYS HG   1 1 
        8 18355 1 1 115 CYS N    N   7.413  -0.032  -3.106 1.00 . A A . 115 CYS N    1 1 
        8 18356 1 1 115 CYS O    O   6.602   2.558  -1.732 1.00 . A A . 115 CYS O    1 1 
        8 18357 1 1 115 CYS SG   S   9.735   1.784  -0.242 1.00 . A A . 115 CYS SG   1 1 
        8 18358 1 1 116 ILE C    C   4.950   2.039   1.467 1.00 . A A . 116 ILE C    1 1 
        8 18359 1 1 116 ILE CA   C   4.617   1.552   0.054 1.00 . A A . 116 ILE CA   1 1 
        8 18360 1 1 116 ILE CB   C   3.338   0.626   0.082 1.00 . A A . 116 ILE CB   1 1 
        8 18361 1 1 116 ILE CD1  C   2.868   0.905  -2.470 1.00 . A A . 116 ILE CD1  1 1 
        8 18362 1 1 116 ILE CG1  C   3.085  -0.043  -1.307 1.00 . A A . 116 ILE CG1  1 1 
        8 18363 1 1 116 ILE CG2  C   2.084   1.405   0.536 1.00 . A A . 116 ILE CG2  1 1 
        8 18364 1 1 116 ILE H    H   5.957  -0.077  -0.182 1.00 . A A . 116 ILE H    1 1 
        8 18365 1 1 116 ILE HA   H   4.409   2.412  -0.583 1.00 . A A . 116 ILE HA   1 1 
        8 18366 1 1 116 ILE HB   H   3.516  -0.161   0.812 1.00 . A A . 116 ILE HB   1 1 
        8 18367 1 1 116 ILE HD11 H   2.691   0.333  -3.368 1.00 . A A . 116 ILE HD11 1 1 
        8 18368 1 1 116 ILE HD12 H   3.743   1.527  -2.602 1.00 . A A . 116 ILE HD12 1 1 
        8 18369 1 1 116 ILE HD13 H   2.008   1.533  -2.271 1.00 . A A . 116 ILE HD13 1 1 
        8 18370 1 1 116 ILE HG12 H   3.935  -0.653  -1.558 1.00 . A A . 116 ILE HG12 1 1 
        8 18371 1 1 116 ILE HG13 H   2.211  -0.682  -1.241 1.00 . A A . 116 ILE HG13 1 1 
        8 18372 1 1 116 ILE HG21 H   1.229   0.744   0.573 1.00 . A A . 116 ILE HG21 1 1 
        8 18373 1 1 116 ILE HG22 H   1.880   2.208  -0.156 1.00 . A A . 116 ILE HG22 1 1 
        8 18374 1 1 116 ILE HG23 H   2.249   1.826   1.523 1.00 . A A . 116 ILE HG23 1 1 
        8 18375 1 1 116 ILE N    N   5.787   0.843  -0.477 1.00 . A A . 116 ILE N    1 1 
        8 18376 1 1 116 ILE O    O   5.693   1.370   2.186 1.00 . A A . 116 ILE O    1 1 
        8 18377 1 1 117 ASN C    C   3.876   3.154   4.272 1.00 . A A . 117 ASN C    1 1 
        8 18378 1 1 117 ASN CA   C   4.723   3.803   3.161 1.00 . A A . 117 ASN CA   1 1 
        8 18379 1 1 117 ASN CB   C   4.513   5.326   3.102 1.00 . A A . 117 ASN CB   1 1 
        8 18380 1 1 117 ASN CG   C   3.048   5.762   3.012 1.00 . A A . 117 ASN CG   1 1 
        8 18381 1 1 117 ASN H    H   3.778   3.660   1.274 1.00 . A A . 117 ASN H    1 1 
        8 18382 1 1 117 ASN HA   H   5.773   3.610   3.372 1.00 . A A . 117 ASN HA   1 1 
        8 18383 1 1 117 ASN HB2  H   4.942   5.775   3.990 1.00 . A A . 117 ASN HB2  1 1 
        8 18384 1 1 117 ASN HB3  H   5.038   5.724   2.237 1.00 . A A . 117 ASN HB3  1 1 
        8 18385 1 1 117 ASN HD21 H   3.059   5.584   1.041 1.00 . A A . 117 ASN HD21 1 1 
        8 18386 1 1 117 ASN HD22 H   1.572   6.108   1.744 1.00 . A A . 117 ASN HD22 1 1 
        8 18387 1 1 117 ASN N    N   4.413   3.201   1.862 1.00 . A A . 117 ASN N    1 1 
        8 18388 1 1 117 ASN ND2  N   2.507   5.821   1.813 1.00 . A A . 117 ASN ND2  1 1 
        8 18389 1 1 117 ASN O    O   2.734   2.742   4.033 1.00 . A A . 117 ASN O    1 1 
        8 18390 1 1 117 ASN OD1  O   2.408   6.027   4.031 1.00 . A A . 117 ASN OD1  1 1 
        8 18391 1 1 118 SER C    C   2.567   3.124   7.136 1.00 . A A . 118 SER C    1 1 
        8 18392 1 1 118 SER CA   C   3.851   2.407   6.643 1.00 . A A . 118 SER CA   1 1 
        8 18393 1 1 118 SER CB   C   4.900   2.320   7.787 1.00 . A A . 118 SER CB   1 1 
        8 18394 1 1 118 SER H    H   5.336   3.502   5.593 1.00 . A A . 118 SER H    1 1 
        8 18395 1 1 118 SER HA   H   3.587   1.401   6.333 1.00 . A A . 118 SER HA   1 1 
        8 18396 1 1 118 SER HB2  H   5.803   1.868   7.408 1.00 . A A . 118 SER HB2  1 1 
        8 18397 1 1 118 SER HB3  H   5.129   3.317   8.141 1.00 . A A . 118 SER HB3  1 1 
        8 18398 1 1 118 SER HG   H   3.476   1.549   8.913 1.00 . A A . 118 SER HG   1 1 
        8 18399 1 1 118 SER N    N   4.456   3.088   5.481 1.00 . A A . 118 SER N    1 1 
        8 18400 1 1 118 SER O    O   1.664   2.480   7.681 1.00 . A A . 118 SER O    1 1 
        8 18401 1 1 118 SER OG   O   4.439   1.536   8.886 1.00 . A A . 118 SER OG   1 1 
        8 18402 1 1 119 ALA C    C   0.115   5.146   6.572 1.00 . A A . 119 ALA C    1 1 
        8 18403 1 1 119 ALA CA   C   1.397   5.299   7.417 1.00 . A A . 119 ALA CA   1 1 
        8 18404 1 1 119 ALA CB   C   1.844   6.767   7.454 1.00 . A A . 119 ALA CB   1 1 
        8 18405 1 1 119 ALA H    H   3.194   4.867   6.370 1.00 . A A . 119 ALA H    1 1 
        8 18406 1 1 119 ALA HA   H   1.182   4.990   8.438 1.00 . A A . 119 ALA HA   1 1 
        8 18407 1 1 119 ALA HB1  H   1.067   7.381   7.893 1.00 . A A . 119 ALA HB1  1 1 
        8 18408 1 1 119 ALA HB2  H   2.057   7.113   6.450 1.00 . A A . 119 ALA HB2  1 1 
        8 18409 1 1 119 ALA HB3  H   2.744   6.859   8.055 1.00 . A A . 119 ALA HB3  1 1 
        8 18410 1 1 119 ALA N    N   2.495   4.449   6.910 1.00 . A A . 119 ALA N    1 1 
        8 18411 1 1 119 ALA O    O  -0.987   5.436   7.059 1.00 . A A . 119 ALA O    1 1 
        8 18412 1 1 120 ALA C    C  -1.554   3.171   4.610 1.00 . A A . 120 ALA C    1 1 
        8 18413 1 1 120 ALA CA   C  -0.885   4.525   4.390 1.00 . A A . 120 ALA CA   1 1 
        8 18414 1 1 120 ALA CB   C  -0.457   4.678   2.925 1.00 . A A . 120 ALA CB   1 1 
        8 18415 1 1 120 ALA H    H   1.166   4.506   4.967 1.00 . A A . 120 ALA H    1 1 
        8 18416 1 1 120 ALA HA   H  -1.609   5.306   4.605 1.00 . A A . 120 ALA HA   1 1 
        8 18417 1 1 120 ALA HB1  H  -1.324   4.604   2.277 1.00 . A A . 120 ALA HB1  1 1 
        8 18418 1 1 120 ALA HB2  H   0.251   3.902   2.665 1.00 . A A . 120 ALA HB2  1 1 
        8 18419 1 1 120 ALA HB3  H   0.010   5.646   2.779 1.00 . A A . 120 ALA HB3  1 1 
        8 18420 1 1 120 ALA N    N   0.260   4.704   5.301 1.00 . A A . 120 ALA N    1 1 
        8 18421 1 1 120 ALA O    O  -2.710   2.975   4.235 1.00 . A A . 120 ALA O    1 1 
        8 18422 1 1 121 LEU C    C  -1.939   0.503   6.621 1.00 . A A . 121 LEU C    1 1 
        8 18423 1 1 121 LEU CA   C  -1.209   0.842   5.327 1.00 . A A . 121 LEU CA   1 1 
        8 18424 1 1 121 LEU CB   C   0.038  -0.042   5.171 1.00 . A A . 121 LEU CB   1 1 
        8 18425 1 1 121 LEU CD1  C   1.943  -0.868   3.707 1.00 . A A . 121 LEU CD1  1 1 
        8 18426 1 1 121 LEU CD2  C  -0.241  -0.089   2.641 1.00 . A A . 121 LEU CD2  1 1 
        8 18427 1 1 121 LEU CG   C   0.755   0.092   3.808 1.00 . A A . 121 LEU CG   1 1 
        8 18428 1 1 121 LEU H    H   0.009   2.514   5.686 1.00 . A A . 121 LEU H    1 1 
        8 18429 1 1 121 LEU HA   H  -1.876   0.631   4.493 1.00 . A A . 121 LEU HA   1 1 
        8 18430 1 1 121 LEU HB2  H   0.744   0.210   5.961 1.00 . A A . 121 LEU HB2  1 1 
        8 18431 1 1 121 LEU HB3  H  -0.254  -1.079   5.298 1.00 . A A . 121 LEU HB3  1 1 
        8 18432 1 1 121 LEU HD11 H   2.413  -0.764   2.741 1.00 . A A . 121 LEU HD11 1 1 
        8 18433 1 1 121 LEU HD12 H   1.602  -1.891   3.836 1.00 . A A . 121 LEU HD12 1 1 
        8 18434 1 1 121 LEU HD13 H   2.660  -0.626   4.482 1.00 . A A . 121 LEU HD13 1 1 
        8 18435 1 1 121 LEU HD21 H   0.289  -0.039   1.700 1.00 . A A . 121 LEU HD21 1 1 
        8 18436 1 1 121 LEU HD22 H  -0.970   0.714   2.673 1.00 . A A . 121 LEU HD22 1 1 
        8 18437 1 1 121 LEU HD23 H  -0.749  -1.041   2.722 1.00 . A A . 121 LEU HD23 1 1 
        8 18438 1 1 121 LEU HG   H   1.159   1.097   3.729 1.00 . A A . 121 LEU HG   1 1 
        8 18439 1 1 121 LEU N    N  -0.822   2.247   5.248 1.00 . A A . 121 LEU N    1 1 
        8 18440 1 1 121 LEU O    O  -1.664   1.057   7.685 1.00 . A A . 121 LEU O    1 1 
        8 18441 1 1 122 ARG C    C  -3.673  -2.505   7.451 1.00 . A A . 122 ARG C    1 1 
        8 18442 1 1 122 ARG CA   C  -3.698  -0.978   7.548 1.00 . A A . 122 ARG CA   1 1 
        8 18443 1 1 122 ARG CB   C  -5.133  -0.388   7.400 1.00 . A A . 122 ARG CB   1 1 
        8 18444 1 1 122 ARG CD   C  -6.252  -1.219   9.593 1.00 . A A . 122 ARG CD   1 1 
        8 18445 1 1 122 ARG CG   C  -6.283  -1.165   8.062 1.00 . A A . 122 ARG CG   1 1 
        8 18446 1 1 122 ARG CZ   C  -7.379  -2.747  11.225 1.00 . A A . 122 ARG CZ   1 1 
        8 18447 1 1 122 ARG H    H  -2.983  -0.820   5.581 1.00 . A A . 122 ARG H    1 1 
        8 18448 1 1 122 ARG HA   H  -3.286  -0.671   8.513 1.00 . A A . 122 ARG HA   1 1 
        8 18449 1 1 122 ARG HB2  H  -5.132   0.613   7.815 1.00 . A A . 122 ARG HB2  1 1 
        8 18450 1 1 122 ARG HB3  H  -5.359  -0.304   6.337 1.00 . A A . 122 ARG HB3  1 1 
        8 18451 1 1 122 ARG HD2  H  -5.304  -1.641   9.917 1.00 . A A . 122 ARG HD2  1 1 
        8 18452 1 1 122 ARG HD3  H  -6.362  -0.219   9.994 1.00 . A A . 122 ARG HD3  1 1 
        8 18453 1 1 122 ARG HE   H  -8.144  -2.139   9.484 1.00 . A A . 122 ARG HE   1 1 
        8 18454 1 1 122 ARG HG2  H  -7.220  -0.711   7.760 1.00 . A A . 122 ARG HG2  1 1 
        8 18455 1 1 122 ARG HG3  H  -6.259  -2.179   7.681 1.00 . A A . 122 ARG HG3  1 1 
        8 18456 1 1 122 ARG HH11 H  -5.610  -2.037  11.918 1.00 . A A . 122 ARG HH11 1 1 
        8 18457 1 1 122 ARG HH12 H  -6.410  -3.164  12.959 1.00 . A A . 122 ARG HH12 1 1 
        8 18458 1 1 122 ARG HH21 H  -9.163  -3.627  10.840 1.00 . A A . 122 ARG HH21 1 1 
        8 18459 1 1 122 ARG HH22 H  -8.417  -4.076  12.339 1.00 . A A . 122 ARG HH22 1 1 
        8 18460 1 1 122 ARG N    N  -2.858  -0.449   6.482 1.00 . A A . 122 ARG N    1 1 
        8 18461 1 1 122 ARG NE   N  -7.361  -2.061  10.080 1.00 . A A . 122 ARG NE   1 1 
        8 18462 1 1 122 ARG NH1  N  -6.387  -2.638  12.104 1.00 . A A . 122 ARG NH1  1 1 
        8 18463 1 1 122 ARG NH2  N  -8.404  -3.544  11.493 1.00 . A A . 122 ARG NH2  1 1 
        8 18464 1 1 122 ARG O    O  -4.150  -3.088   6.470 1.00 . A A . 122 ARG O    1 1 
        8 18465 1 1 123 PHE C    C  -4.355  -5.026   9.239 1.00 . A A . 123 PHE C    1 1 
        8 18466 1 1 123 PHE CA   C  -3.020  -4.577   8.617 1.00 . A A . 123 PHE CA   1 1 
        8 18467 1 1 123 PHE CB   C  -1.778  -4.999   9.481 1.00 . A A . 123 PHE CB   1 1 
        8 18468 1 1 123 PHE CD1  C  -1.953  -3.234  11.345 1.00 . A A . 123 PHE CD1  1 1 
        8 18469 1 1 123 PHE CD2  C  -1.697  -5.517  11.982 1.00 . A A . 123 PHE CD2  1 1 
        8 18470 1 1 123 PHE CE1  C  -1.999  -2.874  12.674 1.00 . A A . 123 PHE CE1  1 1 
        8 18471 1 1 123 PHE CE2  C  -1.739  -5.149  13.311 1.00 . A A . 123 PHE CE2  1 1 
        8 18472 1 1 123 PHE CG   C  -1.803  -4.573  10.965 1.00 . A A . 123 PHE CG   1 1 
        8 18473 1 1 123 PHE CZ   C  -1.891  -3.830  13.656 1.00 . A A . 123 PHE CZ   1 1 
        8 18474 1 1 123 PHE H    H  -2.662  -2.580   9.157 1.00 . A A . 123 PHE H    1 1 
        8 18475 1 1 123 PHE HA   H  -2.922  -5.016   7.620 1.00 . A A . 123 PHE HA   1 1 
        8 18476 1 1 123 PHE HB2  H  -1.684  -6.078   9.443 1.00 . A A . 123 PHE HB2  1 1 
        8 18477 1 1 123 PHE HB3  H  -0.885  -4.567   9.033 1.00 . A A . 123 PHE HB3  1 1 
        8 18478 1 1 123 PHE HD1  H  -2.040  -2.469  10.584 1.00 . A A . 123 PHE HD1  1 1 
        8 18479 1 1 123 PHE HD2  H  -1.578  -6.559  11.724 1.00 . A A . 123 PHE HD2  1 1 
        8 18480 1 1 123 PHE HE1  H  -2.116  -1.834  12.948 1.00 . A A . 123 PHE HE1  1 1 
        8 18481 1 1 123 PHE HE2  H  -1.656  -5.905  14.086 1.00 . A A . 123 PHE HE2  1 1 
        8 18482 1 1 123 PHE HZ   H  -1.927  -3.543  14.700 1.00 . A A . 123 PHE HZ   1 1 
        8 18483 1 1 123 PHE N    N  -3.069  -3.125   8.464 1.00 . A A . 123 PHE N    1 1 
        8 18484 1 1 123 PHE O    O  -4.711  -4.584  10.336 1.00 . A A . 123 PHE O    1 1 
        8 18485 1 1 124 VAL C    C  -6.456  -7.742   9.281 1.00 . A A . 124 VAL C    1 1 
        8 18486 1 1 124 VAL CA   C  -6.477  -6.241   8.962 1.00 . A A . 124 VAL CA   1 1 
        8 18487 1 1 124 VAL CB   C  -7.582  -5.935   7.893 1.00 . A A . 124 VAL CB   1 1 
        8 18488 1 1 124 VAL CG1  C  -8.998  -6.211   8.463 1.00 . A A . 124 VAL CG1  1 1 
        8 18489 1 1 124 VAL CG2  C  -7.467  -4.490   7.361 1.00 . A A . 124 VAL CG2  1 1 
        8 18490 1 1 124 VAL H    H  -4.814  -6.177   7.647 1.00 . A A . 124 VAL H    1 1 
        8 18491 1 1 124 VAL HA   H  -6.723  -5.689   9.868 1.00 . A A . 124 VAL HA   1 1 
        8 18492 1 1 124 VAL HB   H  -7.428  -6.610   7.052 1.00 . A A . 124 VAL HB   1 1 
        8 18493 1 1 124 VAL HG11 H  -9.746  -5.991   7.707 1.00 . A A . 124 VAL HG11 1 1 
        8 18494 1 1 124 VAL HG12 H  -9.172  -5.585   9.326 1.00 . A A . 124 VAL HG12 1 1 
        8 18495 1 1 124 VAL HG13 H  -9.086  -7.254   8.754 1.00 . A A . 124 VAL HG13 1 1 
        8 18496 1 1 124 VAL HG21 H  -7.613  -3.788   8.174 1.00 . A A . 124 VAL HG21 1 1 
        8 18497 1 1 124 VAL HG22 H  -8.220  -4.319   6.602 1.00 . A A . 124 VAL HG22 1 1 
        8 18498 1 1 124 VAL HG23 H  -6.487  -4.329   6.927 1.00 . A A . 124 VAL HG23 1 1 
        8 18499 1 1 124 VAL N    N  -5.144  -5.827   8.506 1.00 . A A . 124 VAL N    1 1 
        8 18500 1 1 124 VAL O    O  -6.058  -8.527   8.415 1.00 . A A . 124 VAL O    1 1 
        8 18501 1 1 125 PRO C    C  -7.949 -10.318   9.954 1.00 . A A . 125 PRO C    1 1 
        8 18502 1 1 125 PRO CA   C  -6.997  -9.575  10.910 1.00 . A A . 125 PRO CA   1 1 
        8 18503 1 1 125 PRO CB   C  -7.555  -9.538  12.364 1.00 . A A . 125 PRO CB   1 1 
        8 18504 1 1 125 PRO CD   C  -7.071  -7.268  11.712 1.00 . A A . 125 PRO CD   1 1 
        8 18505 1 1 125 PRO CG   C  -7.926  -8.108  12.625 1.00 . A A . 125 PRO CG   1 1 
        8 18506 1 1 125 PRO HA   H  -6.036 -10.077  10.904 1.00 . A A . 125 PRO HA   1 1 
        8 18507 1 1 125 PRO HB2  H  -8.419 -10.196  12.464 1.00 . A A . 125 PRO HB2  1 1 
        8 18508 1 1 125 PRO HB3  H  -6.787  -9.877  13.053 1.00 . A A . 125 PRO HB3  1 1 
        8 18509 1 1 125 PRO HD2  H  -7.602  -6.364  11.420 1.00 . A A . 125 PRO HD2  1 1 
        8 18510 1 1 125 PRO HD3  H  -6.131  -7.008  12.189 1.00 . A A . 125 PRO HD3  1 1 
        8 18511 1 1 125 PRO HG2  H  -8.971  -7.952  12.398 1.00 . A A . 125 PRO HG2  1 1 
        8 18512 1 1 125 PRO HG3  H  -7.738  -7.851  13.662 1.00 . A A . 125 PRO HG3  1 1 
        8 18513 1 1 125 PRO N    N  -6.835  -8.152  10.541 1.00 . A A . 125 PRO N    1 1 
        8 18514 1 1 125 PRO O    O  -8.991  -9.772   9.579 1.00 . A A . 125 PRO O    1 1 
        8 18515 1 1 126 LYS C    C  -9.795 -12.588   9.071 1.00 . A A . 126 LYS C    1 1 
        8 18516 1 1 126 LYS CA   C  -8.329 -12.402   8.631 1.00 . A A . 126 LYS CA   1 1 
        8 18517 1 1 126 LYS CB   C  -7.636 -13.767   8.437 1.00 . A A . 126 LYS CB   1 1 
        8 18518 1 1 126 LYS CD   C  -7.465 -15.973   7.063 1.00 . A A . 126 LYS CD   1 1 
        8 18519 1 1 126 LYS CE   C  -7.587 -17.012   8.203 1.00 . A A . 126 LYS CE   1 1 
        8 18520 1 1 126 LYS CG   C  -8.230 -14.643   7.307 1.00 . A A . 126 LYS CG   1 1 
        8 18521 1 1 126 LYS H    H  -6.663 -11.859   9.814 1.00 . A A . 126 LYS H    1 1 
        8 18522 1 1 126 LYS HA   H  -8.332 -11.894   7.677 1.00 . A A . 126 LYS HA   1 1 
        8 18523 1 1 126 LYS HB2  H  -6.591 -13.588   8.210 1.00 . A A . 126 LYS HB2  1 1 
        8 18524 1 1 126 LYS HB3  H  -7.691 -14.325   9.368 1.00 . A A . 126 LYS HB3  1 1 
        8 18525 1 1 126 LYS HD2  H  -7.847 -16.420   6.155 1.00 . A A . 126 LYS HD2  1 1 
        8 18526 1 1 126 LYS HD3  H  -6.412 -15.742   6.915 1.00 . A A . 126 LYS HD3  1 1 
        8 18527 1 1 126 LYS HE2  H  -8.623 -17.086   8.507 1.00 . A A . 126 LYS HE2  1 1 
        8 18528 1 1 126 LYS HE3  H  -7.265 -17.978   7.830 1.00 . A A . 126 LYS HE3  1 1 
        8 18529 1 1 126 LYS HG2  H  -9.261 -14.877   7.551 1.00 . A A . 126 LYS HG2  1 1 
        8 18530 1 1 126 LYS HG3  H  -8.218 -14.063   6.386 1.00 . A A . 126 LYS HG3  1 1 
        8 18531 1 1 126 LYS HZ1  H  -6.807 -17.453  10.086 1.00 . A A . 126 LYS HZ1  1 1 
        8 18532 1 1 126 LYS HZ2  H  -7.144 -15.815   9.851 1.00 . A A . 126 LYS HZ2  1 1 
        8 18533 1 1 126 LYS HZ3  H  -5.786 -16.503   9.129 1.00 . A A . 126 LYS HZ3  1 1 
        8 18534 1 1 126 LYS N    N  -7.554 -11.545   9.548 1.00 . A A . 126 LYS N    1 1 
        8 18535 1 1 126 LYS NZ   N  -6.779 -16.672   9.401 1.00 . A A . 126 LYS NZ   1 1 
        8 18536 1 1 126 LYS O    O -10.698 -12.609   8.227 1.00 . A A . 126 LYS O    1 1 
        8 18537 1 1 127 HIS C    C -12.202 -11.525  10.753 1.00 . A A . 127 HIS C    1 1 
        8 18538 1 1 127 HIS CA   C -11.369 -12.808  10.975 1.00 . A A . 127 HIS CA   1 1 
        8 18539 1 1 127 HIS CB   C -11.285 -13.138  12.487 1.00 . A A . 127 HIS CB   1 1 
        8 18540 1 1 127 HIS CD2  C -13.405 -12.570  13.913 1.00 . A A . 127 HIS CD2  1 1 
        8 18541 1 1 127 HIS CE1  C -14.507 -14.425  13.578 1.00 . A A . 127 HIS CE1  1 1 
        8 18542 1 1 127 HIS CG   C -12.629 -13.370  13.137 1.00 . A A . 127 HIS CG   1 1 
        8 18543 1 1 127 HIS H    H  -9.246 -12.625  10.995 1.00 . A A . 127 HIS H    1 1 
        8 18544 1 1 127 HIS HA   H -11.863 -13.633  10.464 1.00 . A A . 127 HIS HA   1 1 
        8 18545 1 1 127 HIS HB2  H -10.701 -14.042  12.619 1.00 . A A . 127 HIS HB2  1 1 
        8 18546 1 1 127 HIS HB3  H -10.794 -12.327  13.009 1.00 . A A . 127 HIS HB3  1 1 
        8 18547 1 1 127 HIS HD1  H -13.066 -15.299  12.419 1.00 . A A . 127 HIS HD1  1 1 
        8 18548 1 1 127 HIS HD2  H -13.147 -11.584  14.275 1.00 . A A . 127 HIS HD2  1 1 
        8 18549 1 1 127 HIS HE1  H -15.282 -15.181  13.598 1.00 . A A . 127 HIS HE1  1 1 
        8 18550 1 1 127 HIS HE2  H -15.381 -12.848  14.542 1.00 . A A . 127 HIS HE2  1 1 
        8 18551 1 1 127 HIS N    N -10.018 -12.666  10.393 1.00 . A A . 127 HIS N    1 1 
        8 18552 1 1 127 HIS ND1  N -13.356 -14.520  12.944 1.00 . A A . 127 HIS ND1  1 1 
        8 18553 1 1 127 HIS NE2  N -14.562 -13.250  14.173 1.00 . A A . 127 HIS NE2  1 1 
        8 18554 1 1 127 HIS O    O -13.411 -11.587  10.489 1.00 . A A . 127 HIS O    1 1 
        8 18555 1 1 128 LYS C    C -12.246  -8.512   9.353 1.00 . A A . 128 LYS C    1 1 
        8 18556 1 1 128 LYS CA   C -12.167  -9.042  10.793 1.00 . A A . 128 LYS CA   1 1 
        8 18557 1 1 128 LYS CB   C -11.399  -8.057  11.716 1.00 . A A . 128 LYS CB   1 1 
        8 18558 1 1 128 LYS CD   C -11.344  -5.817  12.988 1.00 . A A . 128 LYS CD   1 1 
        8 18559 1 1 128 LYS CE   C -12.121  -4.534  13.334 1.00 . A A . 128 LYS CE   1 1 
        8 18560 1 1 128 LYS CG   C -12.160  -6.760  12.072 1.00 . A A . 128 LYS CG   1 1 
        8 18561 1 1 128 LYS H    H -10.542 -10.407  10.825 1.00 . A A . 128 LYS H    1 1 
        8 18562 1 1 128 LYS HA   H -13.180  -9.156  11.169 1.00 . A A . 128 LYS HA   1 1 
        8 18563 1 1 128 LYS HB2  H -11.163  -8.569  12.642 1.00 . A A . 128 LYS HB2  1 1 
        8 18564 1 1 128 LYS HB3  H -10.463  -7.784  11.234 1.00 . A A . 128 LYS HB3  1 1 
        8 18565 1 1 128 LYS HD2  H -11.101  -6.336  13.908 1.00 . A A . 128 LYS HD2  1 1 
        8 18566 1 1 128 LYS HD3  H -10.423  -5.541  12.480 1.00 . A A . 128 LYS HD3  1 1 
        8 18567 1 1 128 LYS HE2  H -12.415  -4.038  12.418 1.00 . A A . 128 LYS HE2  1 1 
        8 18568 1 1 128 LYS HE3  H -13.013  -4.800  13.893 1.00 . A A . 128 LYS HE3  1 1 
        8 18569 1 1 128 LYS HG2  H -12.394  -6.233  11.149 1.00 . A A . 128 LYS HG2  1 1 
        8 18570 1 1 128 LYS HG3  H -13.087  -7.025  12.571 1.00 . A A . 128 LYS HG3  1 1 
        8 18571 1 1 128 LYS HZ1  H -10.481  -3.276  13.612 1.00 . A A . 128 LYS HZ1  1 1 
        8 18572 1 1 128 LYS HZ2  H -11.009  -4.033  15.030 1.00 . A A . 128 LYS HZ2  1 1 
        8 18573 1 1 128 LYS HZ3  H -11.888  -2.743  14.378 1.00 . A A . 128 LYS HZ3  1 1 
        8 18574 1 1 128 LYS N    N -11.520 -10.369  10.815 1.00 . A A . 128 LYS N    1 1 
        8 18575 1 1 128 LYS NZ   N -11.319  -3.580  14.146 1.00 . A A . 128 LYS NZ   1 1 
        8 18576 1 1 128 LYS O    O -12.867  -7.480   9.109 1.00 . A A . 128 LYS O    1 1 
        8 18577 1 1 129 LEU C    C -13.259  -9.095   6.584 1.00 . A A . 129 LEU C    1 1 
        8 18578 1 1 129 LEU CA   C -11.781  -8.964   6.962 1.00 . A A . 129 LEU CA   1 1 
        8 18579 1 1 129 LEU CB   C -10.938  -9.939   6.114 1.00 . A A . 129 LEU CB   1 1 
        8 18580 1 1 129 LEU CD1  C  -8.670 -10.910   5.483 1.00 . A A . 129 LEU CD1  1 1 
        8 18581 1 1 129 LEU CD2  C  -8.946  -8.428   5.671 1.00 . A A . 129 LEU CD2  1 1 
        8 18582 1 1 129 LEU CG   C  -9.394  -9.780   6.214 1.00 . A A . 129 LEU CG   1 1 
        8 18583 1 1 129 LEU H    H -10.944  -9.910   8.681 1.00 . A A . 129 LEU H    1 1 
        8 18584 1 1 129 LEU HA   H -11.449  -7.946   6.759 1.00 . A A . 129 LEU HA   1 1 
        8 18585 1 1 129 LEU HB2  H -11.198 -10.955   6.413 1.00 . A A . 129 LEU HB2  1 1 
        8 18586 1 1 129 LEU HB3  H -11.220  -9.821   5.068 1.00 . A A . 129 LEU HB3  1 1 
        8 18587 1 1 129 LEU HD11 H  -8.968 -11.861   5.915 1.00 . A A . 129 LEU HD11 1 1 
        8 18588 1 1 129 LEU HD12 H  -7.597 -10.790   5.605 1.00 . A A . 129 LEU HD12 1 1 
        8 18589 1 1 129 LEU HD13 H  -8.921 -10.898   4.430 1.00 . A A . 129 LEU HD13 1 1 
        8 18590 1 1 129 LEU HD21 H  -9.172  -8.365   4.609 1.00 . A A . 129 LEU HD21 1 1 
        8 18591 1 1 129 LEU HD22 H  -7.885  -8.302   5.820 1.00 . A A . 129 LEU HD22 1 1 
        8 18592 1 1 129 LEU HD23 H  -9.476  -7.638   6.194 1.00 . A A . 129 LEU HD23 1 1 
        8 18593 1 1 129 LEU HG   H  -9.097  -9.830   7.257 1.00 . A A . 129 LEU HG   1 1 
        8 18594 1 1 129 LEU N    N -11.597  -9.221   8.403 1.00 . A A . 129 LEU N    1 1 
        8 18595 1 1 129 LEU O    O -13.827  -8.194   5.999 1.00 . A A . 129 LEU O    1 1 
        8 18596 1 1 130 LYS C    C -16.209  -9.396   7.349 1.00 . A A . 130 LYS C    1 1 
        8 18597 1 1 130 LYS CA   C -15.306 -10.493   6.739 1.00 . A A . 130 LYS CA   1 1 
        8 18598 1 1 130 LYS CB   C -15.666 -11.883   7.321 1.00 . A A . 130 LYS CB   1 1 
        8 18599 1 1 130 LYS CD   C -17.405 -13.753   7.648 1.00 . A A . 130 LYS CD   1 1 
        8 18600 1 1 130 LYS CE   C -18.825 -14.257   7.323 1.00 . A A . 130 LYS CE   1 1 
        8 18601 1 1 130 LYS CG   C -17.090 -12.392   6.990 1.00 . A A . 130 LYS CG   1 1 
        8 18602 1 1 130 LYS H    H -13.383 -10.829   7.569 1.00 . A A . 130 LYS H    1 1 
        8 18603 1 1 130 LYS HA   H -15.445 -10.507   5.661 1.00 . A A . 130 LYS HA   1 1 
        8 18604 1 1 130 LYS HB2  H -14.952 -12.607   6.940 1.00 . A A . 130 LYS HB2  1 1 
        8 18605 1 1 130 LYS HB3  H -15.563 -11.840   8.401 1.00 . A A . 130 LYS HB3  1 1 
        8 18606 1 1 130 LYS HD2  H -16.684 -14.487   7.302 1.00 . A A . 130 LYS HD2  1 1 
        8 18607 1 1 130 LYS HD3  H -17.310 -13.645   8.724 1.00 . A A . 130 LYS HD3  1 1 
        8 18608 1 1 130 LYS HE2  H -18.912 -14.410   6.256 1.00 . A A . 130 LYS HE2  1 1 
        8 18609 1 1 130 LYS HE3  H -18.984 -15.203   7.827 1.00 . A A . 130 LYS HE3  1 1 
        8 18610 1 1 130 LYS HG2  H -17.810 -11.663   7.345 1.00 . A A . 130 LYS HG2  1 1 
        8 18611 1 1 130 LYS HG3  H -17.187 -12.489   5.910 1.00 . A A . 130 LYS HG3  1 1 
        8 18612 1 1 130 LYS HZ1  H -19.782 -13.079   8.759 1.00 . A A . 130 LYS HZ1  1 1 
        8 18613 1 1 130 LYS HZ2  H -20.829 -13.721   7.596 1.00 . A A . 130 LYS HZ2  1 1 
        8 18614 1 1 130 LYS HZ3  H -19.818 -12.426   7.205 1.00 . A A . 130 LYS HZ3  1 1 
        8 18615 1 1 130 LYS N    N -13.881 -10.199   7.015 1.00 . A A . 130 LYS N    1 1 
        8 18616 1 1 130 LYS NZ   N -19.887 -13.304   7.750 1.00 . A A . 130 LYS NZ   1 1 
        8 18617 1 1 130 LYS O    O -17.236  -9.020   6.773 1.00 . A A . 130 LYS O    1 1 
        8 18618 1 1 131 GLU C    C -16.357  -6.461   8.534 1.00 . A A . 131 GLU C    1 1 
        8 18619 1 1 131 GLU CA   C -16.461  -7.812   9.254 1.00 . A A . 131 GLU CA   1 1 
        8 18620 1 1 131 GLU CB   C -15.847  -7.711  10.679 1.00 . A A . 131 GLU CB   1 1 
        8 18621 1 1 131 GLU CD   C -17.935  -6.854  11.942 1.00 . A A . 131 GLU CD   1 1 
        8 18622 1 1 131 GLU CG   C -16.451  -6.627  11.604 1.00 . A A . 131 GLU CG   1 1 
        8 18623 1 1 131 GLU H    H -14.924  -9.213   8.874 1.00 . A A . 131 GLU H    1 1 
        8 18624 1 1 131 GLU HA   H -17.506  -8.089   9.341 1.00 . A A . 131 GLU HA   1 1 
        8 18625 1 1 131 GLU HB2  H -15.960  -8.671  11.169 1.00 . A A . 131 GLU HB2  1 1 
        8 18626 1 1 131 GLU HB3  H -14.781  -7.511  10.578 1.00 . A A . 131 GLU HB3  1 1 
        8 18627 1 1 131 GLU HG2  H -15.886  -6.606  12.530 1.00 . A A . 131 GLU HG2  1 1 
        8 18628 1 1 131 GLU HG3  H -16.344  -5.663  11.116 1.00 . A A . 131 GLU HG3  1 1 
        8 18629 1 1 131 GLU N    N -15.762  -8.868   8.498 1.00 . A A . 131 GLU N    1 1 
        8 18630 1 1 131 GLU O    O -17.319  -5.681   8.501 1.00 . A A . 131 GLU O    1 1 
        8 18631 1 1 131 GLU OE1  O -18.231  -7.671  12.840 1.00 . A A . 131 GLU OE1  1 1 
        8 18632 1 1 131 GLU OE2  O -18.814  -6.228  11.309 1.00 . A A . 131 GLU OE2  1 1 
        8 18633 1 1 132 GLU C    C -15.102  -4.979   5.773 1.00 . A A . 132 GLU C    1 1 
        8 18634 1 1 132 GLU CA   C -14.871  -4.906   7.300 1.00 . A A . 132 GLU CA   1 1 
        8 18635 1 1 132 GLU CB   C -13.421  -4.483   7.643 1.00 . A A . 132 GLU CB   1 1 
        8 18636 1 1 132 GLU CD   C -11.791  -3.540   9.415 1.00 . A A . 132 GLU CD   1 1 
        8 18637 1 1 132 GLU CG   C -13.173  -4.168   9.141 1.00 . A A . 132 GLU CG   1 1 
        8 18638 1 1 132 GLU H    H -14.481  -6.897   7.944 1.00 . A A . 132 GLU H    1 1 
        8 18639 1 1 132 GLU HA   H -15.550  -4.154   7.701 1.00 . A A . 132 GLU HA   1 1 
        8 18640 1 1 132 GLU HB2  H -12.747  -5.281   7.351 1.00 . A A . 132 GLU HB2  1 1 
        8 18641 1 1 132 GLU HB3  H -13.172  -3.594   7.066 1.00 . A A . 132 GLU HB3  1 1 
        8 18642 1 1 132 GLU HG2  H -13.938  -3.473   9.482 1.00 . A A . 132 GLU HG2  1 1 
        8 18643 1 1 132 GLU HG3  H -13.267  -5.090   9.712 1.00 . A A . 132 GLU HG3  1 1 
        8 18644 1 1 132 GLU N    N -15.175  -6.192   7.953 1.00 . A A . 132 GLU N    1 1 
        8 18645 1 1 132 GLU O    O -14.831  -4.012   5.050 1.00 . A A . 132 GLU O    1 1 
        8 18646 1 1 132 GLU OE1  O -11.559  -2.398   8.970 1.00 . A A . 132 GLU OE1  1 1 
        8 18647 1 1 132 GLU OE2  O -10.945  -4.151  10.092 1.00 . A A . 132 GLU OE2  1 1 
        8 18648 1 1 133 GLY C    C -14.822  -6.442   2.952 1.00 . A A . 133 GLY C    1 1 
        8 18649 1 1 133 GLY CA   C -16.008  -6.311   3.898 1.00 . A A . 133 GLY CA   1 1 
        8 18650 1 1 133 GLY H    H -15.774  -6.874   5.919 1.00 . A A . 133 GLY H    1 1 
        8 18651 1 1 133 GLY HA2  H -16.603  -7.207   3.821 1.00 . A A . 133 GLY HA2  1 1 
        8 18652 1 1 133 GLY HA3  H -16.616  -5.472   3.589 1.00 . A A . 133 GLY HA3  1 1 
        8 18653 1 1 133 GLY N    N -15.632  -6.130   5.300 1.00 . A A . 133 GLY N    1 1 
        8 18654 1 1 133 GLY O    O -14.909  -6.042   1.784 1.00 . A A . 133 GLY O    1 1 
        8 18655 1 1 134 TYR C    C -12.423  -8.742   2.258 1.00 . A A . 134 TYR C    1 1 
        8 18656 1 1 134 TYR CA   C -12.485  -7.259   2.655 1.00 . A A . 134 TYR CA   1 1 
        8 18657 1 1 134 TYR CB   C -11.219  -6.845   3.442 1.00 . A A . 134 TYR CB   1 1 
        8 18658 1 1 134 TYR CD1  C -11.822  -4.366   3.282 1.00 . A A . 134 TYR CD1  1 1 
        8 18659 1 1 134 TYR CD2  C -10.634  -5.104   5.212 1.00 . A A . 134 TYR CD2  1 1 
        8 18660 1 1 134 TYR CE1  C -11.837  -3.084   3.785 1.00 . A A . 134 TYR CE1  1 1 
        8 18661 1 1 134 TYR CE2  C -10.646  -3.817   5.713 1.00 . A A . 134 TYR CE2  1 1 
        8 18662 1 1 134 TYR CG   C -11.223  -5.411   3.985 1.00 . A A . 134 TYR CG   1 1 
        8 18663 1 1 134 TYR CZ   C -11.248  -2.812   4.999 1.00 . A A . 134 TYR CZ   1 1 
        8 18664 1 1 134 TYR H    H -13.690  -7.259   4.399 1.00 . A A . 134 TYR H    1 1 
        8 18665 1 1 134 TYR HA   H -12.545  -6.662   1.746 1.00 . A A . 134 TYR HA   1 1 
        8 18666 1 1 134 TYR HB2  H -11.105  -7.519   4.287 1.00 . A A . 134 TYR HB2  1 1 
        8 18667 1 1 134 TYR HB3  H -10.356  -6.949   2.799 1.00 . A A . 134 TYR HB3  1 1 
        8 18668 1 1 134 TYR HD1  H -12.285  -4.568   2.326 1.00 . A A . 134 TYR HD1  1 1 
        8 18669 1 1 134 TYR HD2  H -10.162  -5.896   5.787 1.00 . A A . 134 TYR HD2  1 1 
        8 18670 1 1 134 TYR HE1  H -12.312  -2.292   3.215 1.00 . A A . 134 TYR HE1  1 1 
        8 18671 1 1 134 TYR HE2  H -10.183  -3.608   6.673 1.00 . A A . 134 TYR HE2  1 1 
        8 18672 1 1 134 TYR HH   H -10.394  -1.301   5.836 1.00 . A A . 134 TYR HH   1 1 
        8 18673 1 1 134 TYR N    N -13.705  -7.015   3.454 1.00 . A A . 134 TYR N    1 1 
        8 18674 1 1 134 TYR O    O -11.357  -9.380   2.288 1.00 . A A . 134 TYR O    1 1 
        8 18675 1 1 134 TYR OH   O -11.267  -1.525   5.497 1.00 . A A . 134 TYR OH   1 1 
        8 18676 1 1 135 GLU C    C -12.892 -10.894   0.068 1.00 . A A . 135 GLU C    1 1 
        8 18677 1 1 135 GLU CA   C -13.774 -10.621   1.305 1.00 . A A . 135 GLU CA   1 1 
        8 18678 1 1 135 GLU CB   C -15.261 -10.885   0.980 1.00 . A A . 135 GLU CB   1 1 
        8 18679 1 1 135 GLU CD   C -17.322 -10.310  -0.431 1.00 . A A . 135 GLU CD   1 1 
        8 18680 1 1 135 GLU CG   C -15.873  -9.941  -0.075 1.00 . A A . 135 GLU CG   1 1 
        8 18681 1 1 135 GLU H    H -14.393  -8.707   1.934 1.00 . A A . 135 GLU H    1 1 
        8 18682 1 1 135 GLU HA   H -13.472 -11.310   2.087 1.00 . A A . 135 GLU HA   1 1 
        8 18683 1 1 135 GLU HB2  H -15.368 -11.911   0.622 1.00 . A A . 135 GLU HB2  1 1 
        8 18684 1 1 135 GLU HB3  H -15.836 -10.788   1.895 1.00 . A A . 135 GLU HB3  1 1 
        8 18685 1 1 135 GLU HG2  H -15.846  -8.925   0.311 1.00 . A A . 135 GLU HG2  1 1 
        8 18686 1 1 135 GLU HG3  H -15.272  -9.981  -0.978 1.00 . A A . 135 GLU HG3  1 1 
        8 18687 1 1 135 GLU N    N -13.595  -9.261   1.846 1.00 . A A . 135 GLU N    1 1 
        8 18688 1 1 135 GLU O    O -12.794 -12.048  -0.364 1.00 . A A . 135 GLU O    1 1 
        8 18689 1 1 135 GLU OE1  O -17.523 -11.226  -1.252 1.00 . A A . 135 GLU OE1  1 1 
        8 18690 1 1 135 GLU OE2  O -18.262  -9.697   0.113 1.00 . A A . 135 GLU OE2  1 1 
        8 18691 1 1 136 SER C    C -10.198 -10.931  -1.236 1.00 . A A . 136 SER C    1 1 
        8 18692 1 1 136 SER CA   C -11.312  -9.918  -1.599 1.00 . A A . 136 SER CA   1 1 
        8 18693 1 1 136 SER CB   C -10.691  -8.534  -1.891 1.00 . A A . 136 SER CB   1 1 
        8 18694 1 1 136 SER H    H -12.576  -8.916  -0.236 1.00 . A A . 136 SER H    1 1 
        8 18695 1 1 136 SER HA   H -11.832 -10.262  -2.493 1.00 . A A . 136 SER HA   1 1 
        8 18696 1 1 136 SER HB2  H -10.212  -8.155  -1.000 1.00 . A A . 136 SER HB2  1 1 
        8 18697 1 1 136 SER HB3  H  -9.952  -8.627  -2.683 1.00 . A A . 136 SER HB3  1 1 
        8 18698 1 1 136 SER HG   H -12.417  -8.064  -2.708 1.00 . A A . 136 SER HG   1 1 
        8 18699 1 1 136 SER N    N -12.312  -9.818  -0.527 1.00 . A A . 136 SER N    1 1 
        8 18700 1 1 136 SER O    O  -9.903 -11.792  -2.041 1.00 . A A . 136 SER O    1 1 
        8 18701 1 1 136 SER OG   O -11.680  -7.597  -2.303 1.00 . A A . 136 SER OG   1 1 
        8 18702 1 1 137 TYR C    C  -9.173 -13.215   0.569 1.00 . A A . 137 TYR C    1 1 
        8 18703 1 1 137 TYR CA   C  -8.602 -11.821   0.482 1.00 . A A . 137 TYR CA   1 1 
        8 18704 1 1 137 TYR CB   C  -8.045 -11.476   1.876 1.00 . A A . 137 TYR CB   1 1 
        8 18705 1 1 137 TYR CD1  C  -5.705 -12.521   1.859 1.00 . A A . 137 TYR CD1  1 1 
        8 18706 1 1 137 TYR CD2  C  -7.270 -13.367   3.453 1.00 . A A . 137 TYR CD2  1 1 
        8 18707 1 1 137 TYR CE1  C  -4.760 -13.415   2.325 1.00 . A A . 137 TYR CE1  1 1 
        8 18708 1 1 137 TYR CE2  C  -6.324 -14.255   3.917 1.00 . A A . 137 TYR CE2  1 1 
        8 18709 1 1 137 TYR CG   C  -6.984 -12.470   2.412 1.00 . A A . 137 TYR CG   1 1 
        8 18710 1 1 137 TYR CZ   C  -5.070 -14.275   3.351 1.00 . A A . 137 TYR CZ   1 1 
        8 18711 1 1 137 TYR H    H  -9.965 -10.164   0.635 1.00 . A A . 137 TYR H    1 1 
        8 18712 1 1 137 TYR HA   H  -7.784 -11.816  -0.240 1.00 . A A . 137 TYR HA   1 1 
        8 18713 1 1 137 TYR HB2  H  -7.588 -10.504   1.831 1.00 . A A . 137 TYR HB2  1 1 
        8 18714 1 1 137 TYR HB3  H  -8.865 -11.432   2.589 1.00 . A A . 137 TYR HB3  1 1 
        8 18715 1 1 137 TYR HD1  H  -5.452 -11.847   1.050 1.00 . A A . 137 TYR HD1  1 1 
        8 18716 1 1 137 TYR HD2  H  -8.258 -13.358   3.902 1.00 . A A . 137 TYR HD2  1 1 
        8 18717 1 1 137 TYR HE1  H  -3.772 -13.432   1.879 1.00 . A A . 137 TYR HE1  1 1 
        8 18718 1 1 137 TYR HE2  H  -6.575 -14.934   4.718 1.00 . A A . 137 TYR HE2  1 1 
        8 18719 1 1 137 TYR HH   H  -4.521 -16.016   3.979 1.00 . A A . 137 TYR HH   1 1 
        8 18720 1 1 137 TYR N    N  -9.641 -10.856   0.013 1.00 . A A . 137 TYR N    1 1 
        8 18721 1 1 137 TYR O    O  -8.512 -14.180   0.240 1.00 . A A . 137 TYR O    1 1 
        8 18722 1 1 137 TYR OH   O  -4.114 -15.160   3.811 1.00 . A A . 137 TYR OH   1 1 
        8 18723 1 1 138 LEU C    C -11.304 -15.302  -0.079 1.00 . A A . 138 LEU C    1 1 
        8 18724 1 1 138 LEU CA   C -11.072 -14.593   1.275 1.00 . A A . 138 LEU CA   1 1 
        8 18725 1 1 138 LEU CB   C -12.390 -14.355   2.082 1.00 . A A . 138 LEU CB   1 1 
        8 18726 1 1 138 LEU CD1  C -11.503 -12.496   3.713 1.00 . A A . 138 LEU CD1  1 1 
        8 18727 1 1 138 LEU CD2  C -13.585 -13.771   4.295 1.00 . A A . 138 LEU CD2  1 1 
        8 18728 1 1 138 LEU CG   C -12.224 -13.859   3.580 1.00 . A A . 138 LEU CG   1 1 
        8 18729 1 1 138 LEU H    H -10.909 -12.504   1.307 1.00 . A A . 138 LEU H    1 1 
        8 18730 1 1 138 LEU HA   H -10.408 -15.217   1.879 1.00 . A A . 138 LEU HA   1 1 
        8 18731 1 1 138 LEU HB2  H -12.990 -13.626   1.544 1.00 . A A . 138 LEU HB2  1 1 
        8 18732 1 1 138 LEU HB3  H -12.943 -15.292   2.101 1.00 . A A . 138 LEU HB3  1 1 
        8 18733 1 1 138 LEU HD11 H -11.394 -12.242   4.761 1.00 . A A . 138 LEU HD11 1 1 
        8 18734 1 1 138 LEU HD12 H -12.077 -11.716   3.222 1.00 . A A . 138 LEU HD12 1 1 
        8 18735 1 1 138 LEU HD13 H -10.518 -12.547   3.258 1.00 . A A . 138 LEU HD13 1 1 
        8 18736 1 1 138 LEU HD21 H -14.210 -13.034   3.802 1.00 . A A . 138 LEU HD21 1 1 
        8 18737 1 1 138 LEU HD22 H -13.428 -13.469   5.325 1.00 . A A . 138 LEU HD22 1 1 
        8 18738 1 1 138 LEU HD23 H -14.074 -14.734   4.274 1.00 . A A . 138 LEU HD23 1 1 
        8 18739 1 1 138 LEU HG   H -11.629 -14.587   4.118 1.00 . A A . 138 LEU HG   1 1 
        8 18740 1 1 138 LEU N    N -10.402 -13.312   1.057 1.00 . A A . 138 LEU N    1 1 
        8 18741 1 1 138 LEU O    O -11.471 -16.511  -0.120 1.00 . A A . 138 LEU O    1 1 
        8 18742 1 1 139 HIS C    C  -9.832 -15.200  -3.113 1.00 . A A . 139 HIS C    1 1 
        8 18743 1 1 139 HIS CA   C -11.288 -15.025  -2.564 1.00 . A A . 139 HIS CA   1 1 
        8 18744 1 1 139 HIS CB   C -12.101 -14.075  -3.473 1.00 . A A . 139 HIS CB   1 1 
        8 18745 1 1 139 HIS CD2  C -13.072 -15.646  -5.295 1.00 . A A . 139 HIS CD2  1 1 
        8 18746 1 1 139 HIS CE1  C -12.131 -14.746  -7.041 1.00 . A A . 139 HIS CE1  1 1 
        8 18747 1 1 139 HIS CG   C -12.327 -14.604  -4.862 1.00 . A A . 139 HIS CG   1 1 
        8 18748 1 1 139 HIS H    H -11.359 -13.542  -1.041 1.00 . A A . 139 HIS H    1 1 
        8 18749 1 1 139 HIS HA   H -11.771 -15.998  -2.570 1.00 . A A . 139 HIS HA   1 1 
        8 18750 1 1 139 HIS HB2  H -13.074 -13.899  -3.025 1.00 . A A . 139 HIS HB2  1 1 
        8 18751 1 1 139 HIS HB3  H -11.582 -13.126  -3.553 1.00 . A A . 139 HIS HB3  1 1 
        8 18752 1 1 139 HIS HD1  H -11.158 -13.288  -6.004 1.00 . A A . 139 HIS HD1  1 1 
        8 18753 1 1 139 HIS HD2  H -13.671 -16.305  -4.679 1.00 . A A . 139 HIS HD2  1 1 
        8 18754 1 1 139 HIS HE1  H -11.835 -14.545  -8.061 1.00 . A A . 139 HIS HE1  1 1 
        8 18755 1 1 139 HIS HE2  H -13.538 -16.206  -7.254 1.00 . A A . 139 HIS HE2  1 1 
        8 18756 1 1 139 HIS N    N -11.320 -14.514  -1.175 1.00 . A A . 139 HIS N    1 1 
        8 18757 1 1 139 HIS ND1  N -11.754 -14.061  -5.984 1.00 . A A . 139 HIS ND1  1 1 
        8 18758 1 1 139 HIS NE2  N -12.935 -15.713  -6.656 1.00 . A A . 139 HIS NE2  1 1 
        8 18759 1 1 139 HIS O    O  -9.576 -16.104  -3.916 1.00 . A A . 139 HIS O    1 1 
        8 18760 1 1 140 LEU C    C  -6.718 -15.497  -2.693 1.00 . A A . 140 LEU C    1 1 
        8 18761 1 1 140 LEU CA   C  -7.498 -14.274  -3.200 1.00 . A A . 140 LEU CA   1 1 
        8 18762 1 1 140 LEU CB   C  -6.756 -12.972  -2.751 1.00 . A A . 140 LEU CB   1 1 
        8 18763 1 1 140 LEU CD1  C  -6.505 -10.421  -2.805 1.00 . A A . 140 LEU CD1  1 1 
        8 18764 1 1 140 LEU CD2  C  -6.877 -11.711  -4.974 1.00 . A A . 140 LEU CD2  1 1 
        8 18765 1 1 140 LEU CG   C  -7.175 -11.648  -3.462 1.00 . A A . 140 LEU CG   1 1 
        8 18766 1 1 140 LEU H    H  -9.174 -13.648  -2.031 1.00 . A A . 140 LEU H    1 1 
        8 18767 1 1 140 LEU HA   H  -7.527 -14.308  -4.285 1.00 . A A . 140 LEU HA   1 1 
        8 18768 1 1 140 LEU HB2  H  -6.920 -12.850  -1.683 1.00 . A A . 140 LEU HB2  1 1 
        8 18769 1 1 140 LEU HB3  H  -5.689 -13.110  -2.907 1.00 . A A . 140 LEU HB3  1 1 
        8 18770 1 1 140 LEU HD11 H  -5.426 -10.498  -2.879 1.00 . A A . 140 LEU HD11 1 1 
        8 18771 1 1 140 LEU HD12 H  -6.787 -10.375  -1.760 1.00 . A A . 140 LEU HD12 1 1 
        8 18772 1 1 140 LEU HD13 H  -6.838  -9.517  -3.296 1.00 . A A . 140 LEU HD13 1 1 
        8 18773 1 1 140 LEU HD21 H  -5.818 -11.860  -5.138 1.00 . A A . 140 LEU HD21 1 1 
        8 18774 1 1 140 LEU HD22 H  -7.188 -10.789  -5.444 1.00 . A A . 140 LEU HD22 1 1 
        8 18775 1 1 140 LEU HD23 H  -7.427 -12.530  -5.414 1.00 . A A . 140 LEU HD23 1 1 
        8 18776 1 1 140 LEU HG   H  -8.245 -11.521  -3.351 1.00 . A A . 140 LEU HG   1 1 
        8 18777 1 1 140 LEU N    N  -8.905 -14.300  -2.701 1.00 . A A . 140 LEU N    1 1 
        8 18778 1 1 140 LEU O    O  -6.044 -16.186  -3.467 1.00 . A A . 140 LEU O    1 1 
        8 18779 1 1 141 PHE C    C  -6.918 -18.199  -1.139 1.00 . A A . 141 PHE C    1 1 
        8 18780 1 1 141 PHE CA   C  -6.202 -16.900  -0.718 1.00 . A A . 141 PHE CA   1 1 
        8 18781 1 1 141 PHE CB   C  -6.283 -16.721   0.824 1.00 . A A . 141 PHE CB   1 1 
        8 18782 1 1 141 PHE CD1  C  -4.282 -17.939   1.817 1.00 . A A . 141 PHE CD1  1 1 
        8 18783 1 1 141 PHE CD2  C  -6.451 -18.875   2.200 1.00 . A A . 141 PHE CD2  1 1 
        8 18784 1 1 141 PHE CE1  C  -3.712 -18.973   2.530 1.00 . A A . 141 PHE CE1  1 1 
        8 18785 1 1 141 PHE CE2  C  -5.879 -19.908   2.914 1.00 . A A . 141 PHE CE2  1 1 
        8 18786 1 1 141 PHE CG   C  -5.661 -17.867   1.634 1.00 . A A . 141 PHE CG   1 1 
        8 18787 1 1 141 PHE CZ   C  -4.510 -19.956   3.079 1.00 . A A . 141 PHE CZ   1 1 
        8 18788 1 1 141 PHE H    H  -7.302 -15.092  -0.832 1.00 . A A . 141 PHE H    1 1 
        8 18789 1 1 141 PHE HA   H  -5.161 -16.952  -1.018 1.00 . A A . 141 PHE HA   1 1 
        8 18790 1 1 141 PHE HB2  H  -5.770 -15.804   1.095 1.00 . A A . 141 PHE HB2  1 1 
        8 18791 1 1 141 PHE HB3  H  -7.324 -16.623   1.113 1.00 . A A . 141 PHE HB3  1 1 
        8 18792 1 1 141 PHE HD1  H  -3.650 -17.170   1.391 1.00 . A A . 141 PHE HD1  1 1 
        8 18793 1 1 141 PHE HD2  H  -7.526 -18.842   2.073 1.00 . A A . 141 PHE HD2  1 1 
        8 18794 1 1 141 PHE HE1  H  -2.638 -19.010   2.660 1.00 . A A . 141 PHE HE1  1 1 
        8 18795 1 1 141 PHE HE2  H  -6.504 -20.683   3.344 1.00 . A A . 141 PHE HE2  1 1 
        8 18796 1 1 141 PHE HZ   H  -4.060 -20.766   3.636 1.00 . A A . 141 PHE HZ   1 1 
        8 18797 1 1 141 PHE N    N  -6.809 -15.732  -1.379 1.00 . A A . 141 PHE N    1 1 
        8 18798 1 1 141 PHE O    O  -6.271 -19.214  -1.428 1.00 . A A . 141 PHE O    1 1 
        8 18799 1 1 142 ASN C    C  -9.365 -19.249  -3.083 1.00 . A A . 142 ASN C    1 1 
        8 18800 1 1 142 ASN CA   C  -9.079 -19.305  -1.580 1.00 . A A . 142 ASN CA   1 1 
        8 18801 1 1 142 ASN CB   C -10.392 -19.358  -0.749 1.00 . A A . 142 ASN CB   1 1 
        8 18802 1 1 142 ASN CG   C -11.269 -20.581  -1.043 1.00 . A A . 142 ASN CG   1 1 
        8 18803 1 1 142 ASN H    H  -8.706 -17.299  -0.997 1.00 . A A . 142 ASN H    1 1 
        8 18804 1 1 142 ASN HA   H  -8.507 -20.212  -1.378 1.00 . A A . 142 ASN HA   1 1 
        8 18805 1 1 142 ASN HB2  H -10.140 -19.375   0.304 1.00 . A A . 142 ASN HB2  1 1 
        8 18806 1 1 142 ASN HB3  H -10.970 -18.465  -0.943 1.00 . A A . 142 ASN HB3  1 1 
        8 18807 1 1 142 ASN HD21 H -12.281 -19.585  -2.442 1.00 . A A . 142 ASN HD21 1 1 
        8 18808 1 1 142 ASN HD22 H -12.769 -21.220  -2.181 1.00 . A A . 142 ASN HD22 1 1 
        8 18809 1 1 142 ASN N    N  -8.258 -18.147  -1.203 1.00 . A A . 142 ASN N    1 1 
        8 18810 1 1 142 ASN ND2  N -12.197 -20.449  -1.986 1.00 . A A . 142 ASN ND2  1 1 
        8 18811 1 1 142 ASN O    O -10.421 -18.778  -3.515 1.00 . A A . 142 ASN O    1 1 
        8 18812 1 1 142 ASN OD1  O -11.120 -21.631  -0.419 1.00 . A A . 142 ASN OD1  1 1 
        8 18813 1 1 143 LYS C    C  -8.970 -21.314  -5.569 1.00 . A A . 143 LYS C    1 1 
        8 18814 1 1 143 LYS CA   C  -8.534 -19.858  -5.328 1.00 . A A . 143 LYS CA   1 1 
        8 18815 1 1 143 LYS CB   C  -7.245 -19.461  -6.108 1.00 . A A . 143 LYS CB   1 1 
        8 18816 1 1 143 LYS CD   C  -4.700 -19.692  -6.470 1.00 . A A . 143 LYS CD   1 1 
        8 18817 1 1 143 LYS CE   C  -4.844 -20.204  -7.915 1.00 . A A . 143 LYS CE   1 1 
        8 18818 1 1 143 LYS CG   C  -5.913 -20.067  -5.584 1.00 . A A . 143 LYS CG   1 1 
        8 18819 1 1 143 LYS H    H  -7.488 -19.818  -3.489 1.00 . A A . 143 LYS H    1 1 
        8 18820 1 1 143 LYS HA   H  -9.346 -19.213  -5.665 1.00 . A A . 143 LYS HA   1 1 
        8 18821 1 1 143 LYS HB2  H  -7.366 -19.757  -7.146 1.00 . A A . 143 LYS HB2  1 1 
        8 18822 1 1 143 LYS HB3  H  -7.157 -18.381  -6.075 1.00 . A A . 143 LYS HB3  1 1 
        8 18823 1 1 143 LYS HD2  H  -4.600 -18.611  -6.491 1.00 . A A . 143 LYS HD2  1 1 
        8 18824 1 1 143 LYS HD3  H  -3.799 -20.116  -6.034 1.00 . A A . 143 LYS HD3  1 1 
        8 18825 1 1 143 LYS HE2  H  -4.857 -21.286  -7.914 1.00 . A A . 143 LYS HE2  1 1 
        8 18826 1 1 143 LYS HE3  H  -5.775 -19.840  -8.329 1.00 . A A . 143 LYS HE3  1 1 
        8 18827 1 1 143 LYS HG2  H  -5.735 -19.702  -4.577 1.00 . A A . 143 LYS HG2  1 1 
        8 18828 1 1 143 LYS HG3  H  -6.006 -21.148  -5.555 1.00 . A A . 143 LYS HG3  1 1 
        8 18829 1 1 143 LYS HZ1  H  -2.825 -20.042  -8.395 1.00 . A A . 143 LYS HZ1  1 1 
        8 18830 1 1 143 LYS HZ2  H  -3.758 -18.721  -8.886 1.00 . A A . 143 LYS HZ2  1 1 
        8 18831 1 1 143 LYS HZ3  H  -3.843 -20.180  -9.734 1.00 . A A . 143 LYS HZ3  1 1 
        8 18832 1 1 143 LYS N    N  -8.368 -19.654  -3.884 1.00 . A A . 143 LYS N    1 1 
        8 18833 1 1 143 LYS NZ   N  -3.739 -19.756  -8.792 1.00 . A A . 143 LYS NZ   1 1 
        8 18834 1 1 143 LYS O    O  -8.202 -22.163  -6.048 1.00 . A A . 143 LYS O    1 1 
        8 18835 1 1 144 LEU C    C -10.939 -23.332  -6.723 1.00 . A A . 144 LEU C    1 1 
        8 18836 1 1 144 LEU CA   C -10.840 -22.919  -5.240 1.00 . A A . 144 LEU CA   1 1 
        8 18837 1 1 144 LEU CB   C -12.244 -22.891  -4.533 1.00 . A A . 144 LEU CB   1 1 
        8 18838 1 1 144 LEU CD1  C -13.429 -25.074  -5.319 1.00 . A A . 144 LEU CD1  1 1 
        8 18839 1 1 144 LEU CD2  C -11.936 -25.097  -3.243 1.00 . A A . 144 LEU CD2  1 1 
        8 18840 1 1 144 LEU CG   C -12.901 -24.262  -4.119 1.00 . A A . 144 LEU CG   1 1 
        8 18841 1 1 144 LEU H    H -10.757 -20.854  -4.787 1.00 . A A . 144 LEU H    1 1 
        8 18842 1 1 144 LEU HA   H -10.189 -23.618  -4.714 1.00 . A A . 144 LEU HA   1 1 
        8 18843 1 1 144 LEU HB2  H -12.144 -22.299  -3.626 1.00 . A A . 144 LEU HB2  1 1 
        8 18844 1 1 144 LEU HB3  H -12.945 -22.366  -5.179 1.00 . A A . 144 LEU HB3  1 1 
        8 18845 1 1 144 LEU HD11 H -12.610 -25.356  -5.970 1.00 . A A . 144 LEU HD11 1 1 
        8 18846 1 1 144 LEU HD12 H -14.137 -24.478  -5.874 1.00 . A A . 144 LEU HD12 1 1 
        8 18847 1 1 144 LEU HD13 H -13.925 -25.965  -4.960 1.00 . A A . 144 LEU HD13 1 1 
        8 18848 1 1 144 LEU HD21 H -11.661 -24.527  -2.367 1.00 . A A . 144 LEU HD21 1 1 
        8 18849 1 1 144 LEU HD22 H -11.042 -25.346  -3.803 1.00 . A A . 144 LEU HD22 1 1 
        8 18850 1 1 144 LEU HD23 H -12.425 -26.010  -2.929 1.00 . A A . 144 LEU HD23 1 1 
        8 18851 1 1 144 LEU HG   H -13.767 -24.044  -3.507 1.00 . A A . 144 LEU HG   1 1 
        8 18852 1 1 144 LEU N    N -10.223 -21.588  -5.159 1.00 . A A . 144 LEU N    1 1 
        8 18853 1 1 144 LEU O    O -11.469 -22.567  -7.536 1.00 . A A . 144 LEU O    1 1 
        8 18854 1 1 145 GLU C    C -11.817 -25.244  -8.958 1.00 . A A . 145 GLU C    1 1 
        8 18855 1 1 145 GLU CA   C -10.378 -25.056  -8.428 1.00 . A A . 145 GLU CA   1 1 
        8 18856 1 1 145 GLU CB   C  -9.592 -26.393  -8.451 1.00 . A A . 145 GLU CB   1 1 
        8 18857 1 1 145 GLU CD   C  -7.450 -27.631  -7.746 1.00 . A A . 145 GLU CD   1 1 
        8 18858 1 1 145 GLU CG   C  -8.133 -26.273  -7.956 1.00 . A A . 145 GLU CG   1 1 
        8 18859 1 1 145 GLU H    H -10.021 -25.068  -6.337 1.00 . A A . 145 GLU H    1 1 
        8 18860 1 1 145 GLU HA   H  -9.859 -24.332  -9.058 1.00 . A A . 145 GLU HA   1 1 
        8 18861 1 1 145 GLU HB2  H -10.109 -27.117  -7.828 1.00 . A A . 145 GLU HB2  1 1 
        8 18862 1 1 145 GLU HB3  H  -9.570 -26.766  -9.471 1.00 . A A . 145 GLU HB3  1 1 
        8 18863 1 1 145 GLU HG2  H  -7.566 -25.705  -8.690 1.00 . A A . 145 GLU HG2  1 1 
        8 18864 1 1 145 GLU HG3  H  -8.126 -25.723  -7.016 1.00 . A A . 145 GLU HG3  1 1 
        8 18865 1 1 145 GLU N    N -10.406 -24.522  -7.052 1.00 . A A . 145 GLU N    1 1 
        8 18866 1 1 145 GLU O    O -12.482 -26.234  -8.631 1.00 . A A . 145 GLU O    1 1 
        8 18867 1 1 145 GLU OE1  O  -6.999 -28.239  -8.735 1.00 . A A . 145 GLU OE1  1 1 
        8 18868 1 1 145 GLU OE2  O  -7.377 -28.105  -6.594 1.00 . A A . 145 GLU OE2  1 1 
        8 18869 1 1 146 HIS C    C -13.956 -25.314 -11.228 1.00 . A A . 146 HIS C    1 1 
        8 18870 1 1 146 HIS CA   C -13.689 -24.187 -10.206 1.00 . A A . 146 HIS CA   1 1 
        8 18871 1 1 146 HIS CB   C -14.028 -22.781 -10.789 1.00 . A A . 146 HIS CB   1 1 
        8 18872 1 1 146 HIS CD2  C -11.976 -21.878 -12.111 1.00 . A A . 146 HIS CD2  1 1 
        8 18873 1 1 146 HIS CE1  C -12.786 -22.061 -14.133 1.00 . A A . 146 HIS CE1  1 1 
        8 18874 1 1 146 HIS CG   C -13.228 -22.374 -11.999 1.00 . A A . 146 HIS CG   1 1 
        8 18875 1 1 146 HIS H    H -11.686 -23.516  -9.971 1.00 . A A . 146 HIS H    1 1 
        8 18876 1 1 146 HIS HA   H -14.328 -24.353  -9.340 1.00 . A A . 146 HIS HA   1 1 
        8 18877 1 1 146 HIS HB2  H -15.073 -22.758 -11.070 1.00 . A A . 146 HIS HB2  1 1 
        8 18878 1 1 146 HIS HB3  H -13.861 -22.035 -10.020 1.00 . A A . 146 HIS HB3  1 1 
        8 18879 1 1 146 HIS HD1  H -14.601 -22.792 -13.545 1.00 . A A . 146 HIS HD1  1 1 
        8 18880 1 1 146 HIS HD2  H -11.297 -21.668 -11.297 1.00 . A A . 146 HIS HD2  1 1 
        8 18881 1 1 146 HIS HE1  H -12.886 -22.024 -15.209 1.00 . A A . 146 HIS HE1  1 1 
        8 18882 1 1 146 HIS HE2  H -10.966 -21.185 -13.810 1.00 . A A . 146 HIS HE2  1 1 
        8 18883 1 1 146 HIS N    N -12.297 -24.242  -9.726 1.00 . A A . 146 HIS N    1 1 
        8 18884 1 1 146 HIS ND1  N -13.711 -22.473 -13.288 1.00 . A A . 146 HIS ND1  1 1 
        8 18885 1 1 146 HIS NE2  N -11.727 -21.692 -13.443 1.00 . A A . 146 HIS NE2  1 1 
        8 18886 1 1 146 HIS O    O -13.402 -25.320 -12.339 1.00 . A A . 146 HIS O    1 1 
        8 18887 1 1 147 HIS C    C -16.457 -28.045 -11.086 1.00 . A A . 147 HIS C    1 1 
        8 18888 1 1 147 HIS CA   C -15.147 -27.441 -11.637 1.00 . A A . 147 HIS CA   1 1 
        8 18889 1 1 147 HIS CB   C -13.989 -28.481 -11.660 1.00 . A A . 147 HIS CB   1 1 
        8 18890 1 1 147 HIS CD2  C -14.111 -29.963 -13.805 1.00 . A A . 147 HIS CD2  1 1 
        8 18891 1 1 147 HIS CE1  C -14.937 -31.772 -12.889 1.00 . A A . 147 HIS CE1  1 1 
        8 18892 1 1 147 HIS CG   C -14.275 -29.710 -12.482 1.00 . A A . 147 HIS CG   1 1 
        8 18893 1 1 147 HIS H    H -15.170 -26.222  -9.915 1.00 . A A . 147 HIS H    1 1 
        8 18894 1 1 147 HIS HA   H -15.320 -27.088 -12.657 1.00 . A A . 147 HIS HA   1 1 
        8 18895 1 1 147 HIS HB2  H -13.102 -28.017 -12.069 1.00 . A A . 147 HIS HB2  1 1 
        8 18896 1 1 147 HIS HB3  H -13.780 -28.804 -10.647 1.00 . A A . 147 HIS HB3  1 1 
        8 18897 1 1 147 HIS HD1  H -15.043 -30.999 -10.999 1.00 . A A . 147 HIS HD1  1 1 
        8 18898 1 1 147 HIS HD2  H -13.721 -29.282 -14.547 1.00 . A A . 147 HIS HD2  1 1 
        8 18899 1 1 147 HIS HE1  H -15.327 -32.773 -12.757 1.00 . A A . 147 HIS HE1  1 1 
        8 18900 1 1 147 HIS HE2  H -14.530 -31.712 -14.899 1.00 . A A . 147 HIS HE2  1 1 
        8 18901 1 1 147 HIS N    N -14.783 -26.284 -10.816 1.00 . A A . 147 HIS N    1 1 
        8 18902 1 1 147 HIS ND1  N -14.798 -30.866 -11.941 1.00 . A A . 147 HIS ND1  1 1 
        8 18903 1 1 147 HIS NE2  N -14.532 -31.248 -14.027 1.00 . A A . 147 HIS NE2  1 1 
        8 18904 1 1 147 HIS O    O -16.403 -28.803 -10.098 1.00 . A A . 147 HIS O    1 1 
        9 18905 1 1   1 MET C    C -26.606  14.149  10.769 1.00 . A A .   1 MET C    1 1 
        9 18906 1 1   1 MET CA   C -27.146  15.560  10.459 1.00 . A A .   1 MET CA   1 1 
        9 18907 1 1   1 MET CB   C -26.745  16.545  11.592 1.00 . A A .   1 MET CB   1 1 
        9 18908 1 1   1 MET CE   C -28.992  20.079  11.108 1.00 . A A .   1 MET CE   1 1 
        9 18909 1 1   1 MET CG   C -27.125  18.010  11.347 1.00 . A A .   1 MET CG   1 1 
        9 18910 1 1   1 MET H1   H -28.988  16.467  10.060 1.00 . A A .   1 MET H1   1 1 
        9 18911 1 1   1 MET H2   H -29.080  15.169  11.141 1.00 . A A .   1 MET H2   1 1 
        9 18912 1 1   1 MET H3   H -28.861  14.878   9.493 1.00 . A A .   1 MET H3   1 1 
        9 18913 1 1   1 MET HA   H -26.715  15.902   9.524 1.00 . A A .   1 MET HA   1 1 
        9 18914 1 1   1 MET HB2  H -27.225  16.226  12.511 1.00 . A A .   1 MET HB2  1 1 
        9 18915 1 1   1 MET HB3  H -25.669  16.494  11.733 1.00 . A A .   1 MET HB3  1 1 
        9 18916 1 1   1 MET HE1  H -28.569  20.314  10.146 1.00 . A A .   1 MET HE1  1 1 
        9 18917 1 1   1 MET HE2  H -28.445  20.590  11.886 1.00 . A A .   1 MET HE2  1 1 
        9 18918 1 1   1 MET HE3  H -30.027  20.392  11.133 1.00 . A A .   1 MET HE3  1 1 
        9 18919 1 1   1 MET HG2  H -26.666  18.621  12.117 1.00 . A A .   1 MET HG2  1 1 
        9 18920 1 1   1 MET HG3  H -26.744  18.320  10.380 1.00 . A A .   1 MET HG3  1 1 
        9 18921 1 1   1 MET N    N -28.621  15.516  10.277 1.00 . A A .   1 MET N    1 1 
        9 18922 1 1   1 MET O    O -27.288  13.347  11.425 1.00 . A A .   1 MET O    1 1 
        9 18923 1 1   1 MET SD   S -28.910  18.299  11.384 1.00 . A A .   1 MET SD   1 1 
        9 18924 1 1   2 ALA C    C -23.168  12.749  10.427 1.00 . A A .   2 ALA C    1 1 
        9 18925 1 1   2 ALA CA   C -24.688  12.570  10.541 1.00 . A A .   2 ALA CA   1 1 
        9 18926 1 1   2 ALA CB   C -25.186  11.494   9.555 1.00 . A A .   2 ALA CB   1 1 
        9 18927 1 1   2 ALA H    H -24.900  14.537   9.767 1.00 . A A .   2 ALA H    1 1 
        9 18928 1 1   2 ALA HA   H -24.926  12.246  11.555 1.00 . A A .   2 ALA HA   1 1 
        9 18929 1 1   2 ALA HB1  H -24.951  11.790   8.542 1.00 . A A .   2 ALA HB1  1 1 
        9 18930 1 1   2 ALA HB2  H -26.257  11.376   9.654 1.00 . A A .   2 ALA HB2  1 1 
        9 18931 1 1   2 ALA HB3  H -24.704  10.545   9.770 1.00 . A A .   2 ALA HB3  1 1 
        9 18932 1 1   2 ALA N    N -25.372  13.859  10.300 1.00 . A A .   2 ALA N    1 1 
        9 18933 1 1   2 ALA O    O -22.690  13.600   9.660 1.00 . A A .   2 ALA O    1 1 
        9 18934 1 1   3 TYR C    C -20.483  11.188   9.898 1.00 . A A .   3 TYR C    1 1 
        9 18935 1 1   3 TYR CA   C -20.942  11.941  11.159 1.00 . A A .   3 TYR CA   1 1 
        9 18936 1 1   3 TYR CB   C -20.343  11.285  12.441 1.00 . A A .   3 TYR CB   1 1 
        9 18937 1 1   3 TYR CD1  C -21.867  11.799  14.431 1.00 . A A .   3 TYR CD1  1 1 
        9 18938 1 1   3 TYR CD2  C -19.757  12.923  14.329 1.00 . A A .   3 TYR CD2  1 1 
        9 18939 1 1   3 TYR CE1  C -22.152  12.446  15.619 1.00 . A A .   3 TYR CE1  1 1 
        9 18940 1 1   3 TYR CE2  C -20.047  13.574  15.516 1.00 . A A .   3 TYR CE2  1 1 
        9 18941 1 1   3 TYR CG   C -20.664  12.019  13.756 1.00 . A A .   3 TYR CG   1 1 
        9 18942 1 1   3 TYR CZ   C -21.237  13.331  16.158 1.00 . A A .   3 TYR CZ   1 1 
        9 18943 1 1   3 TYR H    H -22.867  11.344  11.824 1.00 . A A .   3 TYR H    1 1 
        9 18944 1 1   3 TYR HA   H -20.593  12.970  11.101 1.00 . A A .   3 TYR HA   1 1 
        9 18945 1 1   3 TYR HB2  H -20.723  10.270  12.529 1.00 . A A .   3 TYR HB2  1 1 
        9 18946 1 1   3 TYR HB3  H -19.266  11.235  12.343 1.00 . A A .   3 TYR HB3  1 1 
        9 18947 1 1   3 TYR HD1  H -22.586  11.103  14.011 1.00 . A A .   3 TYR HD1  1 1 
        9 18948 1 1   3 TYR HD2  H -18.817  13.122  13.829 1.00 . A A .   3 TYR HD2  1 1 
        9 18949 1 1   3 TYR HE1  H -23.093  12.260  16.122 1.00 . A A .   3 TYR HE1  1 1 
        9 18950 1 1   3 TYR HE2  H -19.331  14.269  15.940 1.00 . A A .   3 TYR HE2  1 1 
        9 18951 1 1   3 TYR HH   H -21.832  13.331  17.990 1.00 . A A .   3 TYR HH   1 1 
        9 18952 1 1   3 TYR N    N -22.413  11.953  11.207 1.00 . A A .   3 TYR N    1 1 
        9 18953 1 1   3 TYR O    O -20.344   9.960   9.916 1.00 . A A .   3 TYR O    1 1 
        9 18954 1 1   3 TYR OH   O -21.523  13.975  17.342 1.00 . A A .   3 TYR OH   1 1 
        9 18955 1 1   4 ASN C    C -18.382  10.919   7.584 1.00 . A A .   4 ASN C    1 1 
        9 18956 1 1   4 ASN CA   C -19.848  11.388   7.501 1.00 . A A .   4 ASN CA   1 1 
        9 18957 1 1   4 ASN CB   C -20.003  12.453   6.378 1.00 . A A .   4 ASN CB   1 1 
        9 18958 1 1   4 ASN CG   C -21.449  12.932   6.181 1.00 . A A .   4 ASN CG   1 1 
        9 18959 1 1   4 ASN H    H -20.493  12.898   8.857 1.00 . A A .   4 ASN H    1 1 
        9 18960 1 1   4 ASN HA   H -20.472  10.532   7.261 1.00 . A A .   4 ASN HA   1 1 
        9 18961 1 1   4 ASN HB2  H -19.390  13.318   6.619 1.00 . A A .   4 ASN HB2  1 1 
        9 18962 1 1   4 ASN HB3  H -19.650  12.032   5.438 1.00 . A A .   4 ASN HB3  1 1 
        9 18963 1 1   4 ASN HD21 H -21.166  14.477   7.403 1.00 . A A .   4 ASN HD21 1 1 
        9 18964 1 1   4 ASN HD22 H -22.746  14.348   6.721 1.00 . A A .   4 ASN HD22 1 1 
        9 18965 1 1   4 ASN N    N -20.299  11.939   8.798 1.00 . A A .   4 ASN N    1 1 
        9 18966 1 1   4 ASN ND2  N -21.822  14.031   6.834 1.00 . A A .   4 ASN ND2  1 1 
        9 18967 1 1   4 ASN O    O -17.699  11.128   8.595 1.00 . A A .   4 ASN O    1 1 
        9 18968 1 1   4 ASN OD1  O -22.216  12.325   5.437 1.00 . A A .   4 ASN OD1  1 1 
        9 18969 1 1   5 LYS C    C -15.539  11.142   6.373 1.00 . A A .   5 LYS C    1 1 
        9 18970 1 1   5 LYS CA   C -16.467   9.910   6.374 1.00 . A A .   5 LYS CA   1 1 
        9 18971 1 1   5 LYS CB   C -16.230   9.032   5.115 1.00 . A A .   5 LYS CB   1 1 
        9 18972 1 1   5 LYS CD   C -16.652   6.766   3.936 1.00 . A A .   5 LYS CD   1 1 
        9 18973 1 1   5 LYS CE   C -17.106   5.298   4.095 1.00 . A A .   5 LYS CE   1 1 
        9 18974 1 1   5 LYS CG   C -16.843   7.614   5.220 1.00 . A A .   5 LYS CG   1 1 
        9 18975 1 1   5 LYS H    H -18.505  10.059   5.770 1.00 . A A .   5 LYS H    1 1 
        9 18976 1 1   5 LYS HA   H -16.221   9.322   7.252 1.00 . A A .   5 LYS HA   1 1 
        9 18977 1 1   5 LYS HB2  H -16.663   9.535   4.258 1.00 . A A .   5 LYS HB2  1 1 
        9 18978 1 1   5 LYS HB3  H -15.159   8.929   4.954 1.00 . A A .   5 LYS HB3  1 1 
        9 18979 1 1   5 LYS HD2  H -17.229   7.216   3.135 1.00 . A A .   5 LYS HD2  1 1 
        9 18980 1 1   5 LYS HD3  H -15.603   6.778   3.658 1.00 . A A .   5 LYS HD3  1 1 
        9 18981 1 1   5 LYS HE2  H -16.949   4.780   3.160 1.00 . A A .   5 LYS HE2  1 1 
        9 18982 1 1   5 LYS HE3  H -16.518   4.821   4.871 1.00 . A A .   5 LYS HE3  1 1 
        9 18983 1 1   5 LYS HG2  H -16.373   7.098   6.050 1.00 . A A .   5 LYS HG2  1 1 
        9 18984 1 1   5 LYS HG3  H -17.906   7.709   5.423 1.00 . A A .   5 LYS HG3  1 1 
        9 18985 1 1   5 LYS HZ1  H -18.714   5.638   5.383 1.00 . A A .   5 LYS HZ1  1 1 
        9 18986 1 1   5 LYS HZ2  H -18.844   4.201   4.494 1.00 . A A .   5 LYS HZ2  1 1 
        9 18987 1 1   5 LYS HZ3  H -19.125   5.688   3.745 1.00 . A A .   5 LYS HZ3  1 1 
        9 18988 1 1   5 LYS N    N -17.892  10.290   6.498 1.00 . A A .   5 LYS N    1 1 
        9 18989 1 1   5 LYS NZ   N -18.545   5.197   4.453 1.00 . A A .   5 LYS NZ   1 1 
        9 18990 1 1   5 LYS O    O -14.344  10.993   6.538 1.00 . A A .   5 LYS O    1 1 
        9 18991 1 1   6 GLU C    C -14.774  13.767   7.730 1.00 . A A .   6 GLU C    1 1 
        9 18992 1 1   6 GLU CA   C -15.413  13.635   6.327 1.00 . A A .   6 GLU CA   1 1 
        9 18993 1 1   6 GLU CB   C -16.388  14.816   6.071 1.00 . A A .   6 GLU CB   1 1 
        9 18994 1 1   6 GLU CD   C -14.675  16.442   5.033 1.00 . A A .   6 GLU CD   1 1 
        9 18995 1 1   6 GLU CG   C -15.742  16.222   6.122 1.00 . A A .   6 GLU CG   1 1 
        9 18996 1 1   6 GLU H    H -17.048  12.343   5.891 1.00 . A A .   6 GLU H    1 1 
        9 18997 1 1   6 GLU HA   H -14.625  13.665   5.584 1.00 . A A .   6 GLU HA   1 1 
        9 18998 1 1   6 GLU HB2  H -16.832  14.689   5.089 1.00 . A A .   6 GLU HB2  1 1 
        9 18999 1 1   6 GLU HB3  H -17.180  14.783   6.809 1.00 . A A .   6 GLU HB3  1 1 
        9 19000 1 1   6 GLU HG2  H -16.525  16.962   5.993 1.00 . A A .   6 GLU HG2  1 1 
        9 19001 1 1   6 GLU HG3  H -15.290  16.361   7.099 1.00 . A A .   6 GLU HG3  1 1 
        9 19002 1 1   6 GLU N    N -16.119  12.342   6.180 1.00 . A A .   6 GLU N    1 1 
        9 19003 1 1   6 GLU O    O -13.653  14.261   7.858 1.00 . A A .   6 GLU O    1 1 
        9 19004 1 1   6 GLU OE1  O -15.053  16.704   3.868 1.00 . A A .   6 GLU OE1  1 1 
        9 19005 1 1   6 GLU OE2  O -13.461  16.357   5.328 1.00 . A A .   6 GLU OE2  1 1 
        9 19006 1 1   7 GLU C    C -13.679  12.514  10.252 1.00 . A A .   7 GLU C    1 1 
        9 19007 1 1   7 GLU CA   C -15.015  13.281  10.170 1.00 . A A .   7 GLU CA   1 1 
        9 19008 1 1   7 GLU CB   C -16.078  12.612  11.087 1.00 . A A .   7 GLU CB   1 1 
        9 19009 1 1   7 GLU CD   C -15.470  13.753  13.340 1.00 . A A .   7 GLU CD   1 1 
        9 19010 1 1   7 GLU CG   C -15.675  12.435  12.571 1.00 . A A .   7 GLU CG   1 1 
        9 19011 1 1   7 GLU H    H -16.415  12.988   8.584 1.00 . A A .   7 GLU H    1 1 
        9 19012 1 1   7 GLU HA   H -14.859  14.308  10.491 1.00 . A A .   7 GLU HA   1 1 
        9 19013 1 1   7 GLU HB2  H -16.986  13.203  11.056 1.00 . A A .   7 GLU HB2  1 1 
        9 19014 1 1   7 GLU HB3  H -16.302  11.628  10.685 1.00 . A A .   7 GLU HB3  1 1 
        9 19015 1 1   7 GLU HG2  H -16.456  11.870  13.066 1.00 . A A .   7 GLU HG2  1 1 
        9 19016 1 1   7 GLU HG3  H -14.757  11.856  12.611 1.00 . A A .   7 GLU HG3  1 1 
        9 19017 1 1   7 GLU N    N -15.508  13.313   8.770 1.00 . A A .   7 GLU N    1 1 
        9 19018 1 1   7 GLU O    O -12.724  12.960  10.904 1.00 . A A .   7 GLU O    1 1 
        9 19019 1 1   7 GLU OE1  O -16.467  14.332  13.826 1.00 . A A .   7 GLU OE1  1 1 
        9 19020 1 1   7 GLU OE2  O -14.317  14.225  13.460 1.00 . A A .   7 GLU OE2  1 1 
        9 19021 1 1   8 LYS C    C -11.330  11.183   8.650 1.00 . A A .   8 LYS C    1 1 
        9 19022 1 1   8 LYS CA   C -12.451  10.521   9.487 1.00 . A A .   8 LYS CA   1 1 
        9 19023 1 1   8 LYS CB   C -12.848   9.133   8.904 1.00 . A A .   8 LYS CB   1 1 
        9 19024 1 1   8 LYS CD   C -11.115   7.746  10.226 1.00 . A A .   8 LYS CD   1 1 
        9 19025 1 1   8 LYS CE   C  -9.961   6.736  10.126 1.00 . A A .   8 LYS CE   1 1 
        9 19026 1 1   8 LYS CG   C -11.707   8.100   8.836 1.00 . A A .   8 LYS CG   1 1 
        9 19027 1 1   8 LYS H    H -14.407  11.139   8.997 1.00 . A A .   8 LYS H    1 1 
        9 19028 1 1   8 LYS HA   H -12.098  10.378  10.510 1.00 . A A .   8 LYS HA   1 1 
        9 19029 1 1   8 LYS HB2  H -13.644   8.716   9.514 1.00 . A A .   8 LYS HB2  1 1 
        9 19030 1 1   8 LYS HB3  H -13.235   9.278   7.900 1.00 . A A .   8 LYS HB3  1 1 
        9 19031 1 1   8 LYS HD2  H -10.739   8.651  10.693 1.00 . A A .   8 LYS HD2  1 1 
        9 19032 1 1   8 LYS HD3  H -11.901   7.325  10.850 1.00 . A A .   8 LYS HD3  1 1 
        9 19033 1 1   8 LYS HE2  H -10.317   5.831   9.649 1.00 . A A .   8 LYS HE2  1 1 
        9 19034 1 1   8 LYS HE3  H  -9.165   7.164   9.528 1.00 . A A .   8 LYS HE3  1 1 
        9 19035 1 1   8 LYS HG2  H -12.091   7.194   8.384 1.00 . A A .   8 LYS HG2  1 1 
        9 19036 1 1   8 LYS HG3  H -10.913   8.499   8.207 1.00 . A A .   8 LYS HG3  1 1 
        9 19037 1 1   8 LYS HZ1  H  -9.035   7.219  11.933 1.00 . A A .   8 LYS HZ1  1 1 
        9 19038 1 1   8 LYS HZ2  H  -8.645   5.684  11.345 1.00 . A A .   8 LYS HZ2  1 1 
        9 19039 1 1   8 LYS HZ3  H -10.157   5.955  12.052 1.00 . A A .   8 LYS HZ3  1 1 
        9 19040 1 1   8 LYS N    N -13.625  11.388   9.534 1.00 . A A .   8 LYS N    1 1 
        9 19041 1 1   8 LYS NZ   N  -9.413   6.375  11.456 1.00 . A A .   8 LYS NZ   1 1 
        9 19042 1 1   8 LYS O    O -10.287  11.501   9.188 1.00 . A A .   8 LYS O    1 1 
        9 19043 1 1   9 ILE C    C  -9.938  13.209   6.700 1.00 . A A .   9 ILE C    1 1 
        9 19044 1 1   9 ILE CA   C -10.633  11.877   6.334 1.00 . A A .   9 ILE CA   1 1 
        9 19045 1 1   9 ILE CB   C -11.324  11.977   4.910 1.00 . A A .   9 ILE CB   1 1 
        9 19046 1 1   9 ILE CD1  C -10.985   9.451   4.353 1.00 . A A .   9 ILE CD1  1 1 
        9 19047 1 1   9 ILE CG1  C -11.962  10.607   4.485 1.00 . A A .   9 ILE CG1  1 1 
        9 19048 1 1   9 ILE CG2  C -10.349  12.482   3.815 1.00 . A A .   9 ILE CG2  1 1 
        9 19049 1 1   9 ILE H    H -12.538  11.386   7.094 1.00 . A A .   9 ILE H    1 1 
        9 19050 1 1   9 ILE HA   H  -9.876  11.098   6.279 1.00 . A A .   9 ILE HA   1 1 
        9 19051 1 1   9 ILE HB   H -12.123  12.712   4.991 1.00 . A A .   9 ILE HB   1 1 
        9 19052 1 1   9 ILE HD11 H -11.525   8.558   4.075 1.00 . A A .   9 ILE HD11 1 1 
        9 19053 1 1   9 ILE HD12 H -10.488   9.286   5.299 1.00 . A A .   9 ILE HD12 1 1 
        9 19054 1 1   9 ILE HD13 H -10.249   9.677   3.593 1.00 . A A .   9 ILE HD13 1 1 
        9 19055 1 1   9 ILE HG12 H -12.698  10.318   5.222 1.00 . A A .   9 ILE HG12 1 1 
        9 19056 1 1   9 ILE HG13 H -12.463  10.727   3.528 1.00 . A A .   9 ILE HG13 1 1 
        9 19057 1 1   9 ILE HG21 H -10.865  12.547   2.865 1.00 . A A .   9 ILE HG21 1 1 
        9 19058 1 1   9 ILE HG22 H  -9.515  11.794   3.719 1.00 . A A .   9 ILE HG22 1 1 
        9 19059 1 1   9 ILE HG23 H  -9.972  13.461   4.082 1.00 . A A .   9 ILE HG23 1 1 
        9 19060 1 1   9 ILE N    N -11.616  11.456   7.365 1.00 . A A .   9 ILE N    1 1 
        9 19061 1 1   9 ILE O    O  -8.729  13.354   6.520 1.00 . A A .   9 ILE O    1 1 
        9 19062 1 1  10 LYS C    C  -9.139  15.254   8.850 1.00 . A A .  10 LYS C    1 1 
        9 19063 1 1  10 LYS CA   C -10.163  15.458   7.706 1.00 . A A .  10 LYS CA   1 1 
        9 19064 1 1  10 LYS CB   C -11.318  16.388   8.170 1.00 . A A .  10 LYS CB   1 1 
        9 19065 1 1  10 LYS CD   C -10.239  18.622   7.442 1.00 . A A .  10 LYS CD   1 1 
        9 19066 1 1  10 LYS CE   C  -9.696  19.981   7.904 1.00 . A A .  10 LYS CE   1 1 
        9 19067 1 1  10 LYS CG   C -10.885  17.812   8.595 1.00 . A A .  10 LYS CG   1 1 
        9 19068 1 1  10 LYS H    H -11.675  14.017   7.293 1.00 . A A .  10 LYS H    1 1 
        9 19069 1 1  10 LYS HA   H  -9.658  15.926   6.867 1.00 . A A .  10 LYS HA   1 1 
        9 19070 1 1  10 LYS HB2  H -12.037  16.478   7.358 1.00 . A A .  10 LYS HB2  1 1 
        9 19071 1 1  10 LYS HB3  H -11.820  15.924   9.012 1.00 . A A .  10 LYS HB3  1 1 
        9 19072 1 1  10 LYS HD2  H  -9.416  18.050   7.027 1.00 . A A .  10 LYS HD2  1 1 
        9 19073 1 1  10 LYS HD3  H -10.981  18.786   6.666 1.00 . A A .  10 LYS HD3  1 1 
        9 19074 1 1  10 LYS HE2  H -10.502  20.569   8.323 1.00 . A A .  10 LYS HE2  1 1 
        9 19075 1 1  10 LYS HE3  H  -8.934  19.827   8.662 1.00 . A A .  10 LYS HE3  1 1 
        9 19076 1 1  10 LYS HG2  H -11.758  18.349   8.951 1.00 . A A .  10 LYS HG2  1 1 
        9 19077 1 1  10 LYS HG3  H -10.170  17.722   9.409 1.00 . A A .  10 LYS HG3  1 1 
        9 19078 1 1  10 LYS HZ1  H  -8.672  21.623   7.129 1.00 . A A .  10 LYS HZ1  1 1 
        9 19079 1 1  10 LYS HZ2  H  -9.827  20.976   6.079 1.00 . A A .  10 LYS HZ2  1 1 
        9 19080 1 1  10 LYS HZ3  H  -8.358  20.175   6.314 1.00 . A A .  10 LYS HZ3  1 1 
        9 19081 1 1  10 LYS N    N -10.707  14.163   7.234 1.00 . A A .  10 LYS N    1 1 
        9 19082 1 1  10 LYS NZ   N  -9.099  20.738   6.780 1.00 . A A .  10 LYS NZ   1 1 
        9 19083 1 1  10 LYS O    O  -8.193  16.036   8.998 1.00 . A A .  10 LYS O    1 1 
        9 19084 1 1  11 SER C    C  -7.598  12.589  10.494 1.00 . A A .  11 SER C    1 1 
        9 19085 1 1  11 SER CA   C  -8.487  13.836  10.791 1.00 . A A .  11 SER CA   1 1 
        9 19086 1 1  11 SER CB   C  -9.413  13.592  12.012 1.00 . A A .  11 SER CB   1 1 
        9 19087 1 1  11 SER H    H -10.096  13.597   9.429 1.00 . A A .  11 SER H    1 1 
        9 19088 1 1  11 SER HA   H  -7.837  14.683  11.011 1.00 . A A .  11 SER HA   1 1 
        9 19089 1 1  11 SER HB2  H -10.033  14.461  12.170 1.00 . A A .  11 SER HB2  1 1 
        9 19090 1 1  11 SER HB3  H -10.049  12.737  11.818 1.00 . A A .  11 SER HB3  1 1 
        9 19091 1 1  11 SER HG   H  -7.749  13.552  13.065 1.00 . A A .  11 SER HG   1 1 
        9 19092 1 1  11 SER N    N  -9.337  14.184   9.633 1.00 . A A .  11 SER N    1 1 
        9 19093 1 1  11 SER O    O  -6.978  12.032  11.405 1.00 . A A .  11 SER O    1 1 
        9 19094 1 1  11 SER OG   O  -8.683  13.353  13.209 1.00 . A A .  11 SER OG   1 1 
        9 19095 1 1  12 LEU C    C  -5.780  11.251   7.683 1.00 . A A .  12 LEU C    1 1 
        9 19096 1 1  12 LEU CA   C  -6.810  10.946   8.788 1.00 . A A .  12 LEU CA   1 1 
        9 19097 1 1  12 LEU CB   C  -7.874   9.922   8.274 1.00 . A A .  12 LEU CB   1 1 
        9 19098 1 1  12 LEU CD1  C  -6.390   7.837   8.219 1.00 . A A .  12 LEU CD1  1 1 
        9 19099 1 1  12 LEU CD2  C  -8.529   7.897   6.848 1.00 . A A .  12 LEU CD2  1 1 
        9 19100 1 1  12 LEU CG   C  -7.361   8.719   7.429 1.00 . A A .  12 LEU CG   1 1 
        9 19101 1 1  12 LEU H    H  -7.910  12.748   8.515 1.00 . A A .  12 LEU H    1 1 
        9 19102 1 1  12 LEU HA   H  -6.289  10.521   9.647 1.00 . A A .  12 LEU HA   1 1 
        9 19103 1 1  12 LEU HB2  H  -8.401   9.525   9.133 1.00 . A A .  12 LEU HB2  1 1 
        9 19104 1 1  12 LEU HB3  H  -8.598  10.471   7.671 1.00 . A A .  12 LEU HB3  1 1 
        9 19105 1 1  12 LEU HD11 H  -6.893   7.401   9.071 1.00 . A A .  12 LEU HD11 1 1 
        9 19106 1 1  12 LEU HD12 H  -5.551   8.430   8.550 1.00 . A A .  12 LEU HD12 1 1 
        9 19107 1 1  12 LEU HD13 H  -6.034   7.052   7.566 1.00 . A A .  12 LEU HD13 1 1 
        9 19108 1 1  12 LEU HD21 H  -9.118   7.475   7.649 1.00 . A A .  12 LEU HD21 1 1 
        9 19109 1 1  12 LEU HD22 H  -8.135   7.100   6.232 1.00 . A A .  12 LEU HD22 1 1 
        9 19110 1 1  12 LEU HD23 H  -9.150   8.540   6.243 1.00 . A A .  12 LEU HD23 1 1 
        9 19111 1 1  12 LEU HG   H  -6.802   9.113   6.588 1.00 . A A .  12 LEU HG   1 1 
        9 19112 1 1  12 LEU N    N  -7.516  12.181   9.213 1.00 . A A .  12 LEU N    1 1 
        9 19113 1 1  12 LEU O    O  -4.562  11.083   7.853 1.00 . A A .  12 LEU O    1 1 
        9 19114 1 1  13 ASN C    C  -4.386  12.597   5.216 1.00 . A A .  13 ASN C    1 1 
        9 19115 1 1  13 ASN CA   C  -5.684  11.777   5.241 1.00 . A A .  13 ASN CA   1 1 
        9 19116 1 1  13 ASN CB   C  -6.692  12.371   4.219 1.00 . A A .  13 ASN CB   1 1 
        9 19117 1 1  13 ASN CG   C  -6.561  11.785   2.823 1.00 . A A .  13 ASN CG   1 1 
        9 19118 1 1  13 ASN H    H  -7.218  12.130   6.650 1.00 . A A .  13 ASN H    1 1 
        9 19119 1 1  13 ASN HA   H  -5.459  10.747   4.966 1.00 . A A .  13 ASN HA   1 1 
        9 19120 1 1  13 ASN HB2  H  -7.701  12.186   4.567 1.00 . A A .  13 ASN HB2  1 1 
        9 19121 1 1  13 ASN HB3  H  -6.558  13.449   4.149 1.00 . A A .  13 ASN HB3  1 1 
        9 19122 1 1  13 ASN HD21 H  -7.819  10.341   3.344 1.00 . A A .  13 ASN HD21 1 1 
        9 19123 1 1  13 ASN HD22 H  -7.245  10.295   1.715 1.00 . A A .  13 ASN HD22 1 1 
        9 19124 1 1  13 ASN N    N  -6.326  11.752   6.572 1.00 . A A .  13 ASN N    1 1 
        9 19125 1 1  13 ASN ND2  N  -7.273  10.696   2.602 1.00 . A A .  13 ASN ND2  1 1 
        9 19126 1 1  13 ASN O    O  -3.511  12.337   4.393 1.00 . A A .  13 ASN O    1 1 
        9 19127 1 1  13 ASN OD1  O  -5.814  12.276   1.971 1.00 . A A .  13 ASN OD1  1 1 
        9 19128 1 1  14 ARG C    C  -1.842  13.871   6.354 1.00 . A A .  14 ARG C    1 1 
        9 19129 1 1  14 ARG CA   C  -3.210  14.561   6.213 1.00 . A A .  14 ARG CA   1 1 
        9 19130 1 1  14 ARG CB   C  -3.472  15.528   7.412 1.00 . A A .  14 ARG CB   1 1 
        9 19131 1 1  14 ARG CD   C  -1.419  17.140   7.068 1.00 . A A .  14 ARG CD   1 1 
        9 19132 1 1  14 ARG CG   C  -2.948  16.988   7.288 1.00 . A A .  14 ARG CG   1 1 
        9 19133 1 1  14 ARG CZ   C  -0.484  16.406   9.294 1.00 . A A .  14 ARG CZ   1 1 
        9 19134 1 1  14 ARG H    H  -4.938  13.537   6.878 1.00 . A A .  14 ARG H    1 1 
        9 19135 1 1  14 ARG HA   H  -3.240  15.126   5.284 1.00 . A A .  14 ARG HA   1 1 
        9 19136 1 1  14 ARG HB2  H  -4.545  15.593   7.562 1.00 . A A .  14 ARG HB2  1 1 
        9 19137 1 1  14 ARG HB3  H  -3.044  15.094   8.311 1.00 . A A .  14 ARG HB3  1 1 
        9 19138 1 1  14 ARG HD2  H  -1.192  16.853   6.047 1.00 . A A .  14 ARG HD2  1 1 
        9 19139 1 1  14 ARG HD3  H  -1.149  18.184   7.201 1.00 . A A .  14 ARG HD3  1 1 
        9 19140 1 1  14 ARG HE   H  -0.029  15.621   7.512 1.00 . A A .  14 ARG HE   1 1 
        9 19141 1 1  14 ARG HG2  H  -3.454  17.460   6.453 1.00 . A A .  14 ARG HG2  1 1 
        9 19142 1 1  14 ARG HG3  H  -3.220  17.522   8.196 1.00 . A A .  14 ARG HG3  1 1 
        9 19143 1 1  14 ARG HH11 H  -1.786  17.939   9.517 1.00 . A A .  14 ARG HH11 1 1 
        9 19144 1 1  14 ARG HH12 H  -1.075  17.351  10.984 1.00 . A A .  14 ARG HH12 1 1 
        9 19145 1 1  14 ARG HH21 H   0.865  14.910   9.428 1.00 . A A .  14 ARG HH21 1 1 
        9 19146 1 1  14 ARG HH22 H   0.406  15.639  10.929 1.00 . A A .  14 ARG HH22 1 1 
        9 19147 1 1  14 ARG N    N  -4.280  13.548   6.160 1.00 . A A .  14 ARG N    1 1 
        9 19148 1 1  14 ARG NE   N  -0.581  16.308   7.959 1.00 . A A .  14 ARG NE   1 1 
        9 19149 1 1  14 ARG NH1  N  -1.172  17.304   9.986 1.00 . A A .  14 ARG NH1  1 1 
        9 19150 1 1  14 ARG NH2  N   0.323  15.588   9.936 1.00 . A A .  14 ARG NH2  1 1 
        9 19151 1 1  14 ARG O    O  -0.913  14.198   5.623 1.00 . A A .  14 ARG O    1 1 
        9 19152 1 1  15 MET C    C  -0.037  11.366   6.389 1.00 . A A .  15 MET C    1 1 
        9 19153 1 1  15 MET CA   C  -0.492  12.193   7.596 1.00 . A A .  15 MET CA   1 1 
        9 19154 1 1  15 MET CB   C  -0.642  11.283   8.851 1.00 . A A .  15 MET CB   1 1 
        9 19155 1 1  15 MET CE   C  -1.275  12.124  12.918 1.00 . A A .  15 MET CE   1 1 
        9 19156 1 1  15 MET CG   C  -0.902  12.042  10.151 1.00 . A A .  15 MET CG   1 1 
        9 19157 1 1  15 MET H    H  -2.570  12.644   7.768 1.00 . A A .  15 MET H    1 1 
        9 19158 1 1  15 MET HA   H   0.266  12.948   7.807 1.00 . A A .  15 MET HA   1 1 
        9 19159 1 1  15 MET HB2  H  -1.464  10.593   8.694 1.00 . A A .  15 MET HB2  1 1 
        9 19160 1 1  15 MET HB3  H   0.269  10.705   8.982 1.00 . A A .  15 MET HB3  1 1 
        9 19161 1 1  15 MET HE1  H  -1.311  11.596  13.858 1.00 . A A .  15 MET HE1  1 1 
        9 19162 1 1  15 MET HE2  H  -2.217  12.623  12.753 1.00 . A A .  15 MET HE2  1 1 
        9 19163 1 1  15 MET HE3  H  -0.479  12.853  12.949 1.00 . A A .  15 MET HE3  1 1 
        9 19164 1 1  15 MET HG2  H  -0.107  12.770  10.303 1.00 . A A .  15 MET HG2  1 1 
        9 19165 1 1  15 MET HG3  H  -1.848  12.563  10.065 1.00 . A A .  15 MET HG3  1 1 
        9 19166 1 1  15 MET N    N  -1.753  12.906   7.291 1.00 . A A .  15 MET N    1 1 
        9 19167 1 1  15 MET O    O   1.061  11.557   5.897 1.00 . A A .  15 MET O    1 1 
        9 19168 1 1  15 MET SD   S  -0.968  10.952  11.594 1.00 . A A .  15 MET SD   1 1 
        9 19169 1 1  16 GLN C    C  -0.259  10.304   3.494 1.00 . A A .  16 GLN C    1 1 
        9 19170 1 1  16 GLN CA   C  -0.645   9.551   4.780 1.00 . A A .  16 GLN CA   1 1 
        9 19171 1 1  16 GLN CB   C  -1.891   8.682   4.504 1.00 . A A .  16 GLN CB   1 1 
        9 19172 1 1  16 GLN CD   C  -3.819   7.353   5.447 1.00 . A A .  16 GLN CD   1 1 
        9 19173 1 1  16 GLN CG   C  -2.450   7.946   5.726 1.00 . A A .  16 GLN CG   1 1 
        9 19174 1 1  16 GLN H    H  -1.839  10.509   6.273 1.00 . A A .  16 GLN H    1 1 
        9 19175 1 1  16 GLN HA   H   0.176   8.912   5.086 1.00 . A A .  16 GLN HA   1 1 
        9 19176 1 1  16 GLN HB2  H  -2.673   9.324   4.109 1.00 . A A .  16 GLN HB2  1 1 
        9 19177 1 1  16 GLN HB3  H  -1.640   7.941   3.746 1.00 . A A .  16 GLN HB3  1 1 
        9 19178 1 1  16 GLN HE21 H  -3.050   5.630   4.856 1.00 . A A .  16 GLN HE21 1 1 
        9 19179 1 1  16 GLN HE22 H  -4.760   5.748   4.766 1.00 . A A .  16 GLN HE22 1 1 
        9 19180 1 1  16 GLN HG2  H  -1.770   7.148   6.007 1.00 . A A .  16 GLN HG2  1 1 
        9 19181 1 1  16 GLN HG3  H  -2.535   8.648   6.551 1.00 . A A .  16 GLN HG3  1 1 
        9 19182 1 1  16 GLN N    N  -0.935  10.499   5.892 1.00 . A A .  16 GLN N    1 1 
        9 19183 1 1  16 GLN NE2  N  -3.883   6.118   4.981 1.00 . A A .  16 GLN NE2  1 1 
        9 19184 1 1  16 GLN O    O   0.609   9.864   2.742 1.00 . A A .  16 GLN O    1 1 
        9 19185 1 1  16 GLN OE1  O  -4.809   8.024   5.625 1.00 . A A .  16 GLN OE1  1 1 
        9 19186 1 1  17 TYR C    C   0.720  12.920   2.296 1.00 . A A .  17 TYR C    1 1 
        9 19187 1 1  17 TYR CA   C  -0.701  12.342   2.142 1.00 . A A .  17 TYR CA   1 1 
        9 19188 1 1  17 TYR CB   C  -1.767  13.465   2.096 1.00 . A A .  17 TYR CB   1 1 
        9 19189 1 1  17 TYR CD1  C  -1.994  14.210  -0.347 1.00 . A A .  17 TYR CD1  1 1 
        9 19190 1 1  17 TYR CD2  C  -0.999  15.735   1.202 1.00 . A A .  17 TYR CD2  1 1 
        9 19191 1 1  17 TYR CE1  C  -1.822  15.138  -1.361 1.00 . A A .  17 TYR CE1  1 1 
        9 19192 1 1  17 TYR CE2  C  -0.830  16.657   0.192 1.00 . A A .  17 TYR CE2  1 1 
        9 19193 1 1  17 TYR CG   C  -1.585  14.489   0.963 1.00 . A A .  17 TYR CG   1 1 
        9 19194 1 1  17 TYR CZ   C  -1.239  16.358  -1.083 1.00 . A A .  17 TYR CZ   1 1 
        9 19195 1 1  17 TYR H    H  -1.787  11.522   3.804 1.00 . A A .  17 TYR H    1 1 
        9 19196 1 1  17 TYR HA   H  -0.751  11.781   1.208 1.00 . A A .  17 TYR HA   1 1 
        9 19197 1 1  17 TYR HB2  H  -2.744  13.010   1.973 1.00 . A A .  17 TYR HB2  1 1 
        9 19198 1 1  17 TYR HB3  H  -1.755  13.999   3.039 1.00 . A A .  17 TYR HB3  1 1 
        9 19199 1 1  17 TYR HD1  H  -2.450  13.249  -0.572 1.00 . A A .  17 TYR HD1  1 1 
        9 19200 1 1  17 TYR HD2  H  -0.668  15.976   2.202 1.00 . A A .  17 TYR HD2  1 1 
        9 19201 1 1  17 TYR HE1  H  -2.141  14.903  -2.369 1.00 . A A .  17 TYR HE1  1 1 
        9 19202 1 1  17 TYR HE2  H  -0.369  17.612   0.407 1.00 . A A .  17 TYR HE2  1 1 
        9 19203 1 1  17 TYR HH   H  -1.900  17.408  -2.550 1.00 . A A .  17 TYR HH   1 1 
        9 19204 1 1  17 TYR N    N  -0.991  11.399   3.241 1.00 . A A .  17 TYR N    1 1 
        9 19205 1 1  17 TYR O    O   1.558  12.757   1.418 1.00 . A A .  17 TYR O    1 1 
        9 19206 1 1  17 TYR OH   O  -1.065  17.287  -2.084 1.00 . A A .  17 TYR OH   1 1 
        9 19207 1 1  18 GLU C    C   3.448  13.149   3.728 1.00 . A A .  18 GLU C    1 1 
        9 19208 1 1  18 GLU CA   C   2.268  14.150   3.842 1.00 . A A .  18 GLU CA   1 1 
        9 19209 1 1  18 GLU CB   C   2.127  14.687   5.292 1.00 . A A .  18 GLU CB   1 1 
        9 19210 1 1  18 GLU CD   C   3.094  15.874   7.339 1.00 . A A .  18 GLU CD   1 1 
        9 19211 1 1  18 GLU CG   C   3.382  15.290   5.939 1.00 . A A .  18 GLU CG   1 1 
        9 19212 1 1  18 GLU H    H   0.275  13.473   4.155 1.00 . A A .  18 GLU H    1 1 
        9 19213 1 1  18 GLU HA   H   2.435  14.987   3.165 1.00 . A A .  18 GLU HA   1 1 
        9 19214 1 1  18 GLU HB2  H   1.358  15.451   5.293 1.00 . A A .  18 GLU HB2  1 1 
        9 19215 1 1  18 GLU HB3  H   1.785  13.870   5.925 1.00 . A A .  18 GLU HB3  1 1 
        9 19216 1 1  18 GLU HG2  H   4.131  14.511   6.039 1.00 . A A .  18 GLU HG2  1 1 
        9 19217 1 1  18 GLU HG3  H   3.771  16.073   5.292 1.00 . A A .  18 GLU HG3  1 1 
        9 19218 1 1  18 GLU N    N   0.978  13.508   3.475 1.00 . A A .  18 GLU N    1 1 
        9 19219 1 1  18 GLU O    O   4.575  13.516   3.365 1.00 . A A .  18 GLU O    1 1 
        9 19220 1 1  18 GLU OE1  O   2.660  15.114   8.239 1.00 . A A .  18 GLU OE1  1 1 
        9 19221 1 1  18 GLU OE2  O   3.305  17.089   7.554 1.00 . A A .  18 GLU OE2  1 1 
        9 19222 1 1  19 VAL C    C   4.384  10.414   2.472 1.00 . A A .  19 VAL C    1 1 
        9 19223 1 1  19 VAL CA   C   4.069  10.761   3.940 1.00 . A A .  19 VAL CA   1 1 
        9 19224 1 1  19 VAL CB   C   3.515   9.515   4.749 1.00 . A A .  19 VAL CB   1 1 
        9 19225 1 1  19 VAL CG1  C   4.291   8.229   4.447 1.00 . A A .  19 VAL CG1  1 1 
        9 19226 1 1  19 VAL CG2  C   3.533   9.783   6.274 1.00 . A A .  19 VAL CG2  1 1 
        9 19227 1 1  19 VAL H    H   2.190  11.690   4.194 1.00 . A A .  19 VAL H    1 1 
        9 19228 1 1  19 VAL HA   H   4.991  11.092   4.425 1.00 . A A .  19 VAL HA   1 1 
        9 19229 1 1  19 VAL HB   H   2.481   9.359   4.454 1.00 . A A .  19 VAL HB   1 1 
        9 19230 1 1  19 VAL HG11 H   3.898   7.408   5.034 1.00 . A A .  19 VAL HG11 1 1 
        9 19231 1 1  19 VAL HG12 H   5.333   8.373   4.689 1.00 . A A .  19 VAL HG12 1 1 
        9 19232 1 1  19 VAL HG13 H   4.204   7.978   3.392 1.00 . A A .  19 VAL HG13 1 1 
        9 19233 1 1  19 VAL HG21 H   3.086   8.946   6.796 1.00 . A A .  19 VAL HG21 1 1 
        9 19234 1 1  19 VAL HG22 H   2.965  10.675   6.489 1.00 . A A .  19 VAL HG22 1 1 
        9 19235 1 1  19 VAL HG23 H   4.553   9.915   6.618 1.00 . A A .  19 VAL HG23 1 1 
        9 19236 1 1  19 VAL N    N   3.125  11.876   3.991 1.00 . A A .  19 VAL N    1 1 
        9 19237 1 1  19 VAL O    O   5.515  10.585   2.038 1.00 . A A .  19 VAL O    1 1 
        9 19238 1 1  20 THR C    C   4.110  10.639  -0.639 1.00 . A A .  20 THR C    1 1 
        9 19239 1 1  20 THR CA   C   3.517   9.547   0.297 1.00 . A A .  20 THR CA   1 1 
        9 19240 1 1  20 THR CB   C   2.165   9.007  -0.289 1.00 . A A .  20 THR CB   1 1 
        9 19241 1 1  20 THR CG2  C   1.145  10.130  -0.580 1.00 . A A .  20 THR CG2  1 1 
        9 19242 1 1  20 THR H    H   2.476   9.939   2.105 1.00 . A A .  20 THR H    1 1 
        9 19243 1 1  20 THR HA   H   4.214   8.711   0.314 1.00 . A A .  20 THR HA   1 1 
        9 19244 1 1  20 THR HB   H   1.729   8.328   0.439 1.00 . A A .  20 THR HB   1 1 
        9 19245 1 1  20 THR HG1  H   1.933   8.665  -2.227 1.00 . A A .  20 THR HG1  1 1 
        9 19246 1 1  20 THR HG21 H   0.225   9.696  -0.957 1.00 . A A .  20 THR HG21 1 1 
        9 19247 1 1  20 THR HG22 H   1.547  10.810  -1.319 1.00 . A A .  20 THR HG22 1 1 
        9 19248 1 1  20 THR HG23 H   0.929  10.675   0.330 1.00 . A A .  20 THR HG23 1 1 
        9 19249 1 1  20 THR N    N   3.359   9.995   1.704 1.00 . A A .  20 THR N    1 1 
        9 19250 1 1  20 THR O    O   4.710  10.307  -1.666 1.00 . A A .  20 THR O    1 1 
        9 19251 1 1  20 THR OG1  O   2.412   8.260  -1.495 1.00 . A A .  20 THR OG1  1 1 
        9 19252 1 1  21 GLN C    C   6.057  13.085  -0.996 1.00 . A A .  21 GLN C    1 1 
        9 19253 1 1  21 GLN CA   C   4.516  13.068  -1.054 1.00 . A A .  21 GLN CA   1 1 
        9 19254 1 1  21 GLN CB   C   3.961  14.432  -0.557 1.00 . A A .  21 GLN CB   1 1 
        9 19255 1 1  21 GLN CD   C   2.072  14.584  -2.284 1.00 . A A .  21 GLN CD   1 1 
        9 19256 1 1  21 GLN CG   C   2.462  14.671  -0.811 1.00 . A A .  21 GLN CG   1 1 
        9 19257 1 1  21 GLN H    H   3.488  12.121   0.583 1.00 . A A .  21 GLN H    1 1 
        9 19258 1 1  21 GLN HA   H   4.211  12.924  -2.085 1.00 . A A .  21 GLN HA   1 1 
        9 19259 1 1  21 GLN HB2  H   4.135  14.505   0.510 1.00 . A A .  21 GLN HB2  1 1 
        9 19260 1 1  21 GLN HB3  H   4.509  15.231  -1.045 1.00 . A A .  21 GLN HB3  1 1 
        9 19261 1 1  21 GLN HE21 H   2.551  16.499  -2.551 1.00 . A A .  21 GLN HE21 1 1 
        9 19262 1 1  21 GLN HE22 H   1.962  15.668  -3.953 1.00 . A A .  21 GLN HE22 1 1 
        9 19263 1 1  21 GLN HG2  H   1.892  13.933  -0.266 1.00 . A A .  21 GLN HG2  1 1 
        9 19264 1 1  21 GLN HG3  H   2.195  15.656  -0.444 1.00 . A A .  21 GLN HG3  1 1 
        9 19265 1 1  21 GLN N    N   3.966  11.931  -0.261 1.00 . A A .  21 GLN N    1 1 
        9 19266 1 1  21 GLN NE2  N   2.211  15.694  -3.002 1.00 . A A .  21 GLN NE2  1 1 
        9 19267 1 1  21 GLN O    O   6.722  13.489  -1.956 1.00 . A A .  21 GLN O    1 1 
        9 19268 1 1  21 GLN OE1  O   1.686  13.524  -2.782 1.00 . A A .  21 GLN OE1  1 1 
        9 19269 1 1  22 ASN C    C   8.563  11.146   0.262 1.00 . A A .  22 ASN C    1 1 
        9 19270 1 1  22 ASN CA   C   8.047  12.591   0.401 1.00 . A A .  22 ASN CA   1 1 
        9 19271 1 1  22 ASN CB   C   8.314  13.127   1.842 1.00 . A A .  22 ASN CB   1 1 
        9 19272 1 1  22 ASN CG   C   9.797  13.101   2.256 1.00 . A A .  22 ASN CG   1 1 
        9 19273 1 1  22 ASN H    H   6.001  12.277   0.823 1.00 . A A .  22 ASN H    1 1 
        9 19274 1 1  22 ASN HA   H   8.559  13.228  -0.318 1.00 . A A .  22 ASN HA   1 1 
        9 19275 1 1  22 ASN HB2  H   7.970  14.152   1.906 1.00 . A A .  22 ASN HB2  1 1 
        9 19276 1 1  22 ASN HB3  H   7.745  12.536   2.554 1.00 . A A .  22 ASN HB3  1 1 
        9 19277 1 1  22 ASN HD21 H   9.610  11.248   2.956 1.00 . A A .  22 ASN HD21 1 1 
        9 19278 1 1  22 ASN HD22 H  11.179  11.944   3.106 1.00 . A A .  22 ASN HD22 1 1 
        9 19279 1 1  22 ASN N    N   6.599  12.639   0.137 1.00 . A A .  22 ASN N    1 1 
        9 19280 1 1  22 ASN ND2  N  10.241  11.985   2.828 1.00 . A A .  22 ASN ND2  1 1 
        9 19281 1 1  22 ASN O    O   9.759  10.927   0.055 1.00 . A A .  22 ASN O    1 1 
        9 19282 1 1  22 ASN OD1  O  10.535  14.070   2.061 1.00 . A A .  22 ASN OD1  1 1 
        9 19283 1 1  23 ASN C    C   8.622   8.707   2.015 1.00 . A A .  23 ASN C    1 1 
        9 19284 1 1  23 ASN CA   C   7.895   8.769   0.656 1.00 . A A .  23 ASN CA   1 1 
        9 19285 1 1  23 ASN CB   C   8.665   8.028  -0.484 1.00 . A A .  23 ASN CB   1 1 
        9 19286 1 1  23 ASN CG   C   8.760   6.498  -0.314 1.00 . A A .  23 ASN CG   1 1 
        9 19287 1 1  23 ASN H    H   6.691  10.442   0.181 1.00 . A A .  23 ASN H    1 1 
        9 19288 1 1  23 ASN HA   H   6.926   8.290   0.785 1.00 . A A .  23 ASN HA   1 1 
        9 19289 1 1  23 ASN HB2  H   8.162   8.212  -1.418 1.00 . A A .  23 ASN HB2  1 1 
        9 19290 1 1  23 ASN HB3  H   9.670   8.432  -0.548 1.00 . A A .  23 ASN HB3  1 1 
        9 19291 1 1  23 ASN HD21 H   6.935   6.388   0.497 1.00 . A A .  23 ASN HD21 1 1 
        9 19292 1 1  23 ASN HD22 H   7.785   4.893   0.355 1.00 . A A .  23 ASN HD22 1 1 
        9 19293 1 1  23 ASN N    N   7.621  10.185   0.340 1.00 . A A .  23 ASN N    1 1 
        9 19294 1 1  23 ASN ND2  N   7.719   5.865   0.228 1.00 . A A .  23 ASN ND2  1 1 
        9 19295 1 1  23 ASN O    O   9.751   8.243   2.128 1.00 . A A .  23 ASN O    1 1 
        9 19296 1 1  23 ASN OD1  O   9.757   5.887  -0.700 1.00 . A A .  23 ASN OD1  1 1 
        9 19297 1 1  24 GLY C    C   8.031   8.081   5.162 1.00 . A A .  24 GLY C    1 1 
        9 19298 1 1  24 GLY CA   C   8.437   9.326   4.404 1.00 . A A .  24 GLY CA   1 1 
        9 19299 1 1  24 GLY H    H   7.107   9.730   2.821 1.00 . A A .  24 GLY H    1 1 
        9 19300 1 1  24 GLY HA2  H   9.519   9.415   4.414 1.00 . A A .  24 GLY HA2  1 1 
        9 19301 1 1  24 GLY HA3  H   8.014  10.189   4.900 1.00 . A A .  24 GLY HA3  1 1 
        9 19302 1 1  24 GLY N    N   7.957   9.302   3.024 1.00 . A A .  24 GLY N    1 1 
        9 19303 1 1  24 GLY O    O   7.187   7.310   4.699 1.00 . A A .  24 GLY O    1 1 
        9 19304 1 1  25 THR C    C   7.873   7.235   8.547 1.00 . A A .  25 THR C    1 1 
        9 19305 1 1  25 THR CA   C   8.331   6.722   7.179 1.00 . A A .  25 THR CA   1 1 
        9 19306 1 1  25 THR CB   C   9.551   5.739   7.317 1.00 . A A .  25 THR CB   1 1 
        9 19307 1 1  25 THR CG2  C  10.849   6.450   7.750 1.00 . A A .  25 THR CG2  1 1 
        9 19308 1 1  25 THR H    H   9.325   8.505   6.604 1.00 . A A .  25 THR H    1 1 
        9 19309 1 1  25 THR HA   H   7.505   6.164   6.726 1.00 . A A .  25 THR HA   1 1 
        9 19310 1 1  25 THR HB   H   9.727   5.287   6.345 1.00 . A A .  25 THR HB   1 1 
        9 19311 1 1  25 THR HG1  H  10.051   4.389   8.675 1.00 . A A .  25 THR HG1  1 1 
        9 19312 1 1  25 THR HG21 H  11.655   5.729   7.803 1.00 . A A .  25 THR HG21 1 1 
        9 19313 1 1  25 THR HG22 H  10.712   6.903   8.726 1.00 . A A .  25 THR HG22 1 1 
        9 19314 1 1  25 THR HG23 H  11.103   7.218   7.032 1.00 . A A .  25 THR HG23 1 1 
        9 19315 1 1  25 THR N    N   8.647   7.862   6.317 1.00 . A A .  25 THR N    1 1 
        9 19316 1 1  25 THR O    O   8.576   8.013   9.201 1.00 . A A .  25 THR O    1 1 
        9 19317 1 1  25 THR OG1  O   9.242   4.681   8.243 1.00 . A A .  25 THR OG1  1 1 
        9 19318 1 1  26 GLU C    C   5.840   5.647  10.832 1.00 . A A .  26 GLU C    1 1 
        9 19319 1 1  26 GLU CA   C   6.159   7.052  10.305 1.00 . A A .  26 GLU CA   1 1 
        9 19320 1 1  26 GLU CB   C   4.898   7.967  10.295 1.00 . A A .  26 GLU CB   1 1 
        9 19321 1 1  26 GLU CD   C   6.036  10.284  10.449 1.00 . A A .  26 GLU CD   1 1 
        9 19322 1 1  26 GLU CG   C   5.101   9.355   9.650 1.00 . A A .  26 GLU CG   1 1 
        9 19323 1 1  26 GLU H    H   6.128   6.273   8.357 1.00 . A A .  26 GLU H    1 1 
        9 19324 1 1  26 GLU HA   H   6.937   7.504  10.923 1.00 . A A .  26 GLU HA   1 1 
        9 19325 1 1  26 GLU HB2  H   4.109   7.462   9.752 1.00 . A A .  26 GLU HB2  1 1 
        9 19326 1 1  26 GLU HB3  H   4.568   8.115  11.320 1.00 . A A .  26 GLU HB3  1 1 
        9 19327 1 1  26 GLU HG2  H   5.503   9.211   8.651 1.00 . A A .  26 GLU HG2  1 1 
        9 19328 1 1  26 GLU HG3  H   4.131   9.837   9.562 1.00 . A A .  26 GLU HG3  1 1 
        9 19329 1 1  26 GLU N    N   6.671   6.826   8.953 1.00 . A A .  26 GLU N    1 1 
        9 19330 1 1  26 GLU O    O   4.745   5.125  10.573 1.00 . A A .  26 GLU O    1 1 
        9 19331 1 1  26 GLU OE1  O   5.630  10.729  11.546 1.00 . A A .  26 GLU OE1  1 1 
        9 19332 1 1  26 GLU OE2  O   7.163  10.588   9.986 1.00 . A A .  26 GLU OE2  1 1 
        9 19333 1 1  27 PRO C    C   5.556   3.195  12.746 1.00 . A A .  27 PRO C    1 1 
        9 19334 1 1  27 PRO CA   C   6.754   3.535  11.830 1.00 . A A .  27 PRO CA   1 1 
        9 19335 1 1  27 PRO CB   C   8.105   3.240  12.545 1.00 . A A .  27 PRO CB   1 1 
        9 19336 1 1  27 PRO CD   C   8.128   5.555  11.966 1.00 . A A .  27 PRO CD   1 1 
        9 19337 1 1  27 PRO CG   C   9.013   4.338  12.097 1.00 . A A .  27 PRO CG   1 1 
        9 19338 1 1  27 PRO HA   H   6.694   2.940  10.925 1.00 . A A .  27 PRO HA   1 1 
        9 19339 1 1  27 PRO HB2  H   7.979   3.253  13.632 1.00 . A A .  27 PRO HB2  1 1 
        9 19340 1 1  27 PRO HB3  H   8.483   2.265  12.248 1.00 . A A .  27 PRO HB3  1 1 
        9 19341 1 1  27 PRO HD2  H   8.002   6.054  12.923 1.00 . A A .  27 PRO HD2  1 1 
        9 19342 1 1  27 PRO HD3  H   8.533   6.244  11.233 1.00 . A A .  27 PRO HD3  1 1 
        9 19343 1 1  27 PRO HG2  H   9.792   4.507  12.835 1.00 . A A .  27 PRO HG2  1 1 
        9 19344 1 1  27 PRO HG3  H   9.456   4.089  11.141 1.00 . A A .  27 PRO HG3  1 1 
        9 19345 1 1  27 PRO N    N   6.839   4.977  11.496 1.00 . A A .  27 PRO N    1 1 
        9 19346 1 1  27 PRO O    O   5.371   3.862  13.766 1.00 . A A .  27 PRO O    1 1 
        9 19347 1 1  28 PRO C    C   4.270   1.121  14.581 1.00 . A A .  28 PRO C    1 1 
        9 19348 1 1  28 PRO CA   C   3.650   1.639  13.264 1.00 . A A .  28 PRO CA   1 1 
        9 19349 1 1  28 PRO CB   C   2.997   0.495  12.429 1.00 . A A .  28 PRO CB   1 1 
        9 19350 1 1  28 PRO CD   C   4.640   1.552  11.020 1.00 . A A .  28 PRO CD   1 1 
        9 19351 1 1  28 PRO CG   C   3.301   0.842  11.001 1.00 . A A .  28 PRO CG   1 1 
        9 19352 1 1  28 PRO HA   H   2.899   2.393  13.496 1.00 . A A .  28 PRO HA   1 1 
        9 19353 1 1  28 PRO HB2  H   3.429  -0.465  12.703 1.00 . A A .  28 PRO HB2  1 1 
        9 19354 1 1  28 PRO HB3  H   1.927   0.464  12.612 1.00 . A A .  28 PRO HB3  1 1 
        9 19355 1 1  28 PRO HD2  H   5.454   0.842  10.904 1.00 . A A .  28 PRO HD2  1 1 
        9 19356 1 1  28 PRO HD3  H   4.682   2.297  10.235 1.00 . A A .  28 PRO HD3  1 1 
        9 19357 1 1  28 PRO HG2  H   3.356  -0.064  10.402 1.00 . A A .  28 PRO HG2  1 1 
        9 19358 1 1  28 PRO HG3  H   2.531   1.496  10.603 1.00 . A A .  28 PRO HG3  1 1 
        9 19359 1 1  28 PRO N    N   4.694   2.187  12.365 1.00 . A A .  28 PRO N    1 1 
        9 19360 1 1  28 PRO O    O   4.713  -0.025  14.652 1.00 . A A .  28 PRO O    1 1 
        9 19361 1 1  29 PHE C    C   4.398   0.504  17.622 1.00 . A A .  29 PHE C    1 1 
        9 19362 1 1  29 PHE CA   C   4.972   1.744  16.903 1.00 . A A .  29 PHE CA   1 1 
        9 19363 1 1  29 PHE CB   C   4.847   3.006  17.801 1.00 . A A .  29 PHE CB   1 1 
        9 19364 1 1  29 PHE CD1  C   6.788   4.496  17.090 1.00 . A A .  29 PHE CD1  1 1 
        9 19365 1 1  29 PHE CD2  C   4.571   5.271  16.643 1.00 . A A .  29 PHE CD2  1 1 
        9 19366 1 1  29 PHE CE1  C   7.303   5.638  16.509 1.00 . A A .  29 PHE CE1  1 1 
        9 19367 1 1  29 PHE CE2  C   5.091   6.416  16.061 1.00 . A A .  29 PHE CE2  1 1 
        9 19368 1 1  29 PHE CG   C   5.412   4.284  17.164 1.00 . A A .  29 PHE CG   1 1 
        9 19369 1 1  29 PHE CZ   C   6.454   6.602  15.999 1.00 . A A .  29 PHE CZ   1 1 
        9 19370 1 1  29 PHE H    H   3.848   2.858  15.479 1.00 . A A .  29 PHE H    1 1 
        9 19371 1 1  29 PHE HA   H   6.021   1.564  16.697 1.00 . A A .  29 PHE HA   1 1 
        9 19372 1 1  29 PHE HB2  H   3.799   3.176  18.025 1.00 . A A .  29 PHE HB2  1 1 
        9 19373 1 1  29 PHE HB3  H   5.373   2.835  18.735 1.00 . A A .  29 PHE HB3  1 1 
        9 19374 1 1  29 PHE HD1  H   7.465   3.746  17.488 1.00 . A A .  29 PHE HD1  1 1 
        9 19375 1 1  29 PHE HD2  H   3.496   5.134  16.688 1.00 . A A .  29 PHE HD2  1 1 
        9 19376 1 1  29 PHE HE1  H   8.378   5.784  16.460 1.00 . A A .  29 PHE HE1  1 1 
        9 19377 1 1  29 PHE HE2  H   4.422   7.170  15.661 1.00 . A A .  29 PHE HE2  1 1 
        9 19378 1 1  29 PHE HZ   H   6.863   7.501  15.546 1.00 . A A .  29 PHE HZ   1 1 
        9 19379 1 1  29 PHE N    N   4.299   1.995  15.605 1.00 . A A .  29 PHE N    1 1 
        9 19380 1 1  29 PHE O    O   5.033  -0.055  18.518 1.00 . A A .  29 PHE O    1 1 
        9 19381 1 1  30 GLN C    C   3.336  -2.418  17.391 1.00 . A A .  30 GLN C    1 1 
        9 19382 1 1  30 GLN CA   C   2.519  -1.126  17.682 1.00 . A A .  30 GLN CA   1 1 
        9 19383 1 1  30 GLN CB   C   1.110  -1.190  17.043 1.00 . A A .  30 GLN CB   1 1 
        9 19384 1 1  30 GLN CD   C  -0.311  -1.023  14.866 1.00 . A A .  30 GLN CD   1 1 
        9 19385 1 1  30 GLN CG   C   1.080  -1.243  15.490 1.00 . A A .  30 GLN CG   1 1 
        9 19386 1 1  30 GLN H    H   2.719   0.653  16.549 1.00 . A A .  30 GLN H    1 1 
        9 19387 1 1  30 GLN HA   H   2.403  -1.029  18.759 1.00 . A A .  30 GLN HA   1 1 
        9 19388 1 1  30 GLN HB2  H   0.596  -2.067  17.425 1.00 . A A .  30 GLN HB2  1 1 
        9 19389 1 1  30 GLN HB3  H   0.561  -0.311  17.361 1.00 . A A .  30 GLN HB3  1 1 
        9 19390 1 1  30 GLN HE21 H  -1.247  -1.752  16.472 1.00 . A A .  30 GLN HE21 1 1 
        9 19391 1 1  30 GLN HE22 H  -2.265  -1.232  15.183 1.00 . A A .  30 GLN HE22 1 1 
        9 19392 1 1  30 GLN HG2  H   1.743  -0.473  15.109 1.00 . A A .  30 GLN HG2  1 1 
        9 19393 1 1  30 GLN HG3  H   1.454  -2.210  15.168 1.00 . A A .  30 GLN HG3  1 1 
        9 19394 1 1  30 GLN N    N   3.191   0.093  17.204 1.00 . A A .  30 GLN N    1 1 
        9 19395 1 1  30 GLN NE2  N  -1.380  -1.371  15.583 1.00 . A A .  30 GLN NE2  1 1 
        9 19396 1 1  30 GLN O    O   3.241  -3.403  18.135 1.00 . A A .  30 GLN O    1 1 
        9 19397 1 1  30 GLN OE1  O  -0.423  -0.538  13.736 1.00 . A A .  30 GLN OE1  1 1 
        9 19398 1 1  31 ASN C    C   6.502  -3.032  16.107 1.00 . A A .  31 ASN C    1 1 
        9 19399 1 1  31 ASN CA   C   5.047  -3.485  15.913 1.00 . A A .  31 ASN CA   1 1 
        9 19400 1 1  31 ASN CB   C   4.818  -3.904  14.429 1.00 . A A .  31 ASN CB   1 1 
        9 19401 1 1  31 ASN CG   C   3.546  -4.725  14.212 1.00 . A A .  31 ASN CG   1 1 
        9 19402 1 1  31 ASN H    H   4.085  -1.607  15.729 1.00 . A A .  31 ASN H    1 1 
        9 19403 1 1  31 ASN HA   H   4.862  -4.344  16.561 1.00 . A A .  31 ASN HA   1 1 
        9 19404 1 1  31 ASN HB2  H   4.754  -3.013  13.813 1.00 . A A .  31 ASN HB2  1 1 
        9 19405 1 1  31 ASN HB3  H   5.663  -4.494  14.085 1.00 . A A .  31 ASN HB3  1 1 
        9 19406 1 1  31 ASN HD21 H   4.571  -6.439  14.220 1.00 . A A .  31 ASN HD21 1 1 
        9 19407 1 1  31 ASN HD22 H   2.863  -6.585  13.989 1.00 . A A .  31 ASN HD22 1 1 
        9 19408 1 1  31 ASN N    N   4.122  -2.395  16.299 1.00 . A A .  31 ASN N    1 1 
        9 19409 1 1  31 ASN ND2  N   3.673  -6.049  14.135 1.00 . A A .  31 ASN ND2  1 1 
        9 19410 1 1  31 ASN O    O   6.827  -1.852  15.919 1.00 . A A .  31 ASN O    1 1 
        9 19411 1 1  31 ASN OD1  O   2.465  -4.170  14.083 1.00 . A A .  31 ASN OD1  1 1 
        9 19412 1 1  32 GLU C    C   9.476  -4.077  15.255 1.00 . A A .  32 GLU C    1 1 
        9 19413 1 1  32 GLU CA   C   8.821  -3.783  16.609 1.00 . A A .  32 GLU CA   1 1 
        9 19414 1 1  32 GLU CB   C   9.455  -4.703  17.698 1.00 . A A .  32 GLU CB   1 1 
        9 19415 1 1  32 GLU CD   C   7.501  -4.883  19.375 1.00 . A A .  32 GLU CD   1 1 
        9 19416 1 1  32 GLU CG   C   8.963  -4.465  19.140 1.00 . A A .  32 GLU CG   1 1 
        9 19417 1 1  32 GLU H    H   6.992  -4.857  16.762 1.00 . A A .  32 GLU H    1 1 
        9 19418 1 1  32 GLU HA   H   9.002  -2.745  16.877 1.00 . A A .  32 GLU HA   1 1 
        9 19419 1 1  32 GLU HB2  H   9.256  -5.742  17.443 1.00 . A A .  32 GLU HB2  1 1 
        9 19420 1 1  32 GLU HB3  H  10.533  -4.553  17.691 1.00 . A A .  32 GLU HB3  1 1 
        9 19421 1 1  32 GLU HG2  H   9.591  -5.036  19.817 1.00 . A A .  32 GLU HG2  1 1 
        9 19422 1 1  32 GLU HG3  H   9.075  -3.411  19.374 1.00 . A A .  32 GLU HG3  1 1 
        9 19423 1 1  32 GLU N    N   7.361  -3.983  16.510 1.00 . A A .  32 GLU N    1 1 
        9 19424 1 1  32 GLU O    O  10.401  -3.381  14.830 1.00 . A A .  32 GLU O    1 1 
        9 19425 1 1  32 GLU OE1  O   7.207  -6.094  19.287 1.00 . A A .  32 GLU OE1  1 1 
        9 19426 1 1  32 GLU OE2  O   6.641  -4.010  19.632 1.00 . A A .  32 GLU OE2  1 1 
        9 19427 1 1  33 TYR C    C   8.918  -4.869  12.127 1.00 . A A .  33 TYR C    1 1 
        9 19428 1 1  33 TYR CA   C   9.530  -5.631  13.320 1.00 . A A .  33 TYR CA   1 1 
        9 19429 1 1  33 TYR CB   C   9.258  -7.148  13.161 1.00 . A A .  33 TYR CB   1 1 
        9 19430 1 1  33 TYR CD1  C  11.035  -8.515  14.391 1.00 . A A .  33 TYR CD1  1 1 
        9 19431 1 1  33 TYR CD2  C   8.873  -8.348  15.384 1.00 . A A .  33 TYR CD2  1 1 
        9 19432 1 1  33 TYR CE1  C  11.460  -9.298  15.445 1.00 . A A .  33 TYR CE1  1 1 
        9 19433 1 1  33 TYR CE2  C   9.298  -9.128  16.442 1.00 . A A .  33 TYR CE2  1 1 
        9 19434 1 1  33 TYR CG   C   9.730  -8.023  14.333 1.00 . A A .  33 TYR CG   1 1 
        9 19435 1 1  33 TYR CZ   C  10.592  -9.597  16.470 1.00 . A A .  33 TYR CZ   1 1 
        9 19436 1 1  33 TYR H    H   8.214  -5.612  14.982 1.00 . A A .  33 TYR H    1 1 
        9 19437 1 1  33 TYR HA   H  10.609  -5.471  13.329 1.00 . A A .  33 TYR HA   1 1 
        9 19438 1 1  33 TYR HB2  H   8.192  -7.300  13.041 1.00 . A A .  33 TYR HB2  1 1 
        9 19439 1 1  33 TYR HB3  H   9.756  -7.503  12.263 1.00 . A A .  33 TYR HB3  1 1 
        9 19440 1 1  33 TYR HD1  H  11.724  -8.280  13.590 1.00 . A A .  33 TYR HD1  1 1 
        9 19441 1 1  33 TYR HD2  H   7.855  -7.980  15.367 1.00 . A A .  33 TYR HD2  1 1 
        9 19442 1 1  33 TYR HE1  H  12.478  -9.668  15.468 1.00 . A A .  33 TYR HE1  1 1 
        9 19443 1 1  33 TYR HE2  H   8.612  -9.368  17.245 1.00 . A A .  33 TYR HE2  1 1 
        9 19444 1 1  33 TYR HH   H  10.326 -11.004  17.757 1.00 . A A .  33 TYR HH   1 1 
        9 19445 1 1  33 TYR N    N   8.983  -5.140  14.597 1.00 . A A .  33 TYR N    1 1 
        9 19446 1 1  33 TYR O    O   9.533  -4.810  11.054 1.00 . A A .  33 TYR O    1 1 
        9 19447 1 1  33 TYR OH   O  11.019 -10.375  17.527 1.00 . A A .  33 TYR OH   1 1 
        9 19448 1 1  34 TRP C    C   6.557  -4.657  10.179 1.00 . A A .  34 TRP C    1 1 
        9 19449 1 1  34 TRP CA   C   6.875  -3.644  11.291 1.00 . A A .  34 TRP CA   1 1 
        9 19450 1 1  34 TRP CB   C   7.556  -2.342  10.788 1.00 . A A .  34 TRP CB   1 1 
        9 19451 1 1  34 TRP CD1  C   6.834  -0.728  12.637 1.00 . A A .  34 TRP CD1  1 1 
        9 19452 1 1  34 TRP CD2  C   9.039  -1.024  12.536 1.00 . A A .  34 TRP CD2  1 1 
        9 19453 1 1  34 TRP CE2  C   8.753  -0.159  13.602 1.00 . A A .  34 TRP CE2  1 1 
        9 19454 1 1  34 TRP CE3  C  10.367  -1.360  12.291 1.00 . A A .  34 TRP CE3  1 1 
        9 19455 1 1  34 TRP CG   C   7.791  -1.383  11.929 1.00 . A A .  34 TRP CG   1 1 
        9 19456 1 1  34 TRP CH2  C  11.038   0.044  14.146 1.00 . A A .  34 TRP CH2  1 1 
        9 19457 1 1  34 TRP CZ2  C   9.743   0.389  14.412 1.00 . A A .  34 TRP CZ2  1 1 
        9 19458 1 1  34 TRP CZ3  C  11.359  -0.821  13.094 1.00 . A A .  34 TRP CZ3  1 1 
        9 19459 1 1  34 TRP H    H   7.356  -4.296  13.264 1.00 . A A .  34 TRP H    1 1 
        9 19460 1 1  34 TRP HA   H   5.927  -3.380  11.758 1.00 . A A .  34 TRP HA   1 1 
        9 19461 1 1  34 TRP HB2  H   8.514  -2.582  10.329 1.00 . A A .  34 TRP HB2  1 1 
        9 19462 1 1  34 TRP HB3  H   6.920  -1.852  10.057 1.00 . A A .  34 TRP HB3  1 1 
        9 19463 1 1  34 TRP HD1  H   5.772  -0.790  12.429 1.00 . A A .  34 TRP HD1  1 1 
        9 19464 1 1  34 TRP HE1  H   6.909   0.563  14.285 1.00 . A A .  34 TRP HE1  1 1 
        9 19465 1 1  34 TRP HE3  H  10.633  -2.027  11.475 1.00 . A A .  34 TRP HE3  1 1 
        9 19466 1 1  34 TRP HH2  H  11.842   0.448  14.750 1.00 . A A .  34 TRP HH2  1 1 
        9 19467 1 1  34 TRP HZ2  H   9.509   1.060  15.228 1.00 . A A .  34 TRP HZ2  1 1 
        9 19468 1 1  34 TRP HZ3  H  12.395  -1.068  12.908 1.00 . A A .  34 TRP HZ3  1 1 
        9 19469 1 1  34 TRP N    N   7.701  -4.293  12.347 1.00 . A A .  34 TRP N    1 1 
        9 19470 1 1  34 TRP NE1  N   7.399   0.009  13.636 1.00 . A A .  34 TRP NE1  1 1 
        9 19471 1 1  34 TRP O    O   6.512  -4.349   8.978 1.00 . A A .  34 TRP O    1 1 
        9 19472 1 1  35 ASP C    C   4.568  -7.285   9.594 1.00 . A A .  35 ASP C    1 1 
        9 19473 1 1  35 ASP CA   C   6.065  -7.063   9.846 1.00 . A A .  35 ASP CA   1 1 
        9 19474 1 1  35 ASP CB   C   6.682  -8.295  10.566 1.00 . A A .  35 ASP CB   1 1 
        9 19475 1 1  35 ASP CG   C   6.018  -8.636  11.929 1.00 . A A .  35 ASP CG   1 1 
        9 19476 1 1  35 ASP H    H   6.209  -5.974  11.630 1.00 . A A .  35 ASP H    1 1 
        9 19477 1 1  35 ASP HA   H   6.574  -6.925   8.890 1.00 . A A .  35 ASP HA   1 1 
        9 19478 1 1  35 ASP HB2  H   6.603  -9.158   9.915 1.00 . A A .  35 ASP HB2  1 1 
        9 19479 1 1  35 ASP HB3  H   7.734  -8.095  10.744 1.00 . A A .  35 ASP HB3  1 1 
        9 19480 1 1  35 ASP N    N   6.277  -5.874  10.657 1.00 . A A .  35 ASP N    1 1 
        9 19481 1 1  35 ASP O    O   4.188  -7.638   8.485 1.00 . A A .  35 ASP O    1 1 
        9 19482 1 1  35 ASP OD1  O   5.957  -7.750  12.827 1.00 . A A .  35 ASP OD1  1 1 
        9 19483 1 1  35 ASP OD2  O   5.535  -9.769  12.100 1.00 . A A .  35 ASP OD2  1 1 
        9 19484 1 1  36 HIS C    C   1.907  -8.730  10.076 1.00 . A A .  36 HIS C    1 1 
        9 19485 1 1  36 HIS CA   C   2.261  -7.316  10.618 1.00 . A A .  36 HIS CA   1 1 
        9 19486 1 1  36 HIS CB   C   1.551  -6.208   9.782 1.00 . A A .  36 HIS CB   1 1 
        9 19487 1 1  36 HIS CD2  C   2.653  -3.837   9.905 1.00 . A A .  36 HIS CD2  1 1 
        9 19488 1 1  36 HIS CE1  C   1.406  -2.993  11.496 1.00 . A A .  36 HIS CE1  1 1 
        9 19489 1 1  36 HIS CG   C   1.772  -4.799  10.286 1.00 . A A .  36 HIS CG   1 1 
        9 19490 1 1  36 HIS H    H   4.135  -6.827  11.512 1.00 . A A .  36 HIS H    1 1 
        9 19491 1 1  36 HIS HA   H   1.913  -7.258  11.645 1.00 . A A .  36 HIS HA   1 1 
        9 19492 1 1  36 HIS HB2  H   1.902  -6.252   8.760 1.00 . A A .  36 HIS HB2  1 1 
        9 19493 1 1  36 HIS HB3  H   0.479  -6.391   9.785 1.00 . A A .  36 HIS HB3  1 1 
        9 19494 1 1  36 HIS HD1  H   0.293  -4.683  11.780 1.00 . A A .  36 HIS HD1  1 1 
        9 19495 1 1  36 HIS HD2  H   3.410  -3.931   9.135 1.00 . A A .  36 HIS HD2  1 1 
        9 19496 1 1  36 HIS HE1  H   0.982  -2.310  12.224 1.00 . A A .  36 HIS HE1  1 1 
        9 19497 1 1  36 HIS HE2  H   2.734  -1.819  10.484 1.00 . A A .  36 HIS HE2  1 1 
        9 19498 1 1  36 HIS N    N   3.736  -7.098  10.657 1.00 . A A .  36 HIS N    1 1 
        9 19499 1 1  36 HIS ND1  N   1.015  -4.232  11.288 1.00 . A A .  36 HIS ND1  1 1 
        9 19500 1 1  36 HIS NE2  N   2.403  -2.721  10.673 1.00 . A A .  36 HIS NE2  1 1 
        9 19501 1 1  36 HIS O    O   0.790  -8.954   9.601 1.00 . A A .  36 HIS O    1 1 
        9 19502 1 1  37 LYS C    C   1.761 -11.914   9.648 1.00 . A A .  37 LYS C    1 1 
        9 19503 1 1  37 LYS CA   C   2.938 -10.929   9.422 1.00 . A A .  37 LYS CA   1 1 
        9 19504 1 1  37 LYS CB   C   4.320 -11.601   9.675 1.00 . A A .  37 LYS CB   1 1 
        9 19505 1 1  37 LYS CD   C   6.119 -13.268   8.878 1.00 . A A .  37 LYS CD   1 1 
        9 19506 1 1  37 LYS CE   C   6.492 -13.720  10.304 1.00 . A A .  37 LYS CE   1 1 
        9 19507 1 1  37 LYS CG   C   4.655 -12.790   8.751 1.00 . A A .  37 LYS CG   1 1 
        9 19508 1 1  37 LYS H    H   3.520  -9.555  10.950 1.00 . A A .  37 LYS H    1 1 
        9 19509 1 1  37 LYS HA   H   2.902 -10.618   8.383 1.00 . A A .  37 LYS HA   1 1 
        9 19510 1 1  37 LYS HB2  H   5.092 -10.848   9.547 1.00 . A A .  37 LYS HB2  1 1 
        9 19511 1 1  37 LYS HB3  H   4.353 -11.949  10.700 1.00 . A A .  37 LYS HB3  1 1 
        9 19512 1 1  37 LYS HD2  H   6.270 -14.102   8.197 1.00 . A A .  37 LYS HD2  1 1 
        9 19513 1 1  37 LYS HD3  H   6.776 -12.455   8.583 1.00 . A A .  37 LYS HD3  1 1 
        9 19514 1 1  37 LYS HE2  H   6.273 -12.923  10.999 1.00 . A A .  37 LYS HE2  1 1 
        9 19515 1 1  37 LYS HE3  H   5.910 -14.597  10.570 1.00 . A A .  37 LYS HE3  1 1 
        9 19516 1 1  37 LYS HG2  H   3.991 -13.615   8.988 1.00 . A A .  37 LYS HG2  1 1 
        9 19517 1 1  37 LYS HG3  H   4.476 -12.486   7.725 1.00 . A A .  37 LYS HG3  1 1 
        9 19518 1 1  37 LYS HZ1  H   8.160 -14.289  11.419 1.00 . A A .  37 LYS HZ1  1 1 
        9 19519 1 1  37 LYS HZ2  H   8.516 -13.238  10.141 1.00 . A A .  37 LYS HZ2  1 1 
        9 19520 1 1  37 LYS HZ3  H   8.177 -14.867   9.830 1.00 . A A .  37 LYS HZ3  1 1 
        9 19521 1 1  37 LYS N    N   2.854  -9.686  10.238 1.00 . A A .  37 LYS N    1 1 
        9 19522 1 1  37 LYS NZ   N   7.936 -14.053  10.429 1.00 . A A .  37 LYS NZ   1 1 
        9 19523 1 1  37 LYS O    O   1.630 -12.912   8.917 1.00 . A A .  37 LYS O    1 1 
        9 19524 1 1  38 GLU C    C  -1.192 -12.259   9.526 1.00 . A A .  38 GLU C    1 1 
        9 19525 1 1  38 GLU CA   C  -0.375 -12.315  10.843 1.00 . A A .  38 GLU CA   1 1 
        9 19526 1 1  38 GLU CB   C  -1.162 -11.664  12.019 1.00 . A A .  38 GLU CB   1 1 
        9 19527 1 1  38 GLU CD   C  -2.698 -13.738  12.427 1.00 . A A .  38 GLU CD   1 1 
        9 19528 1 1  38 GLU CG   C  -2.599 -12.204  12.240 1.00 . A A .  38 GLU CG   1 1 
        9 19529 1 1  38 GLU H    H   1.162 -10.918  11.284 1.00 . A A .  38 GLU H    1 1 
        9 19530 1 1  38 GLU HA   H  -0.163 -13.350  11.086 1.00 . A A .  38 GLU HA   1 1 
        9 19531 1 1  38 GLU HB2  H  -0.598 -11.817  12.934 1.00 . A A .  38 GLU HB2  1 1 
        9 19532 1 1  38 GLU HB3  H  -1.231 -10.596  11.840 1.00 . A A .  38 GLU HB3  1 1 
        9 19533 1 1  38 GLU HG2  H  -3.009 -11.729  13.126 1.00 . A A .  38 GLU HG2  1 1 
        9 19534 1 1  38 GLU HG3  H  -3.201 -11.909  11.384 1.00 . A A .  38 GLU HG3  1 1 
        9 19535 1 1  38 GLU N    N   0.916 -11.629  10.659 1.00 . A A .  38 GLU N    1 1 
        9 19536 1 1  38 GLU O    O  -1.283 -11.188   8.902 1.00 . A A .  38 GLU O    1 1 
        9 19537 1 1  38 GLU OE1  O  -2.258 -14.246  13.482 1.00 . A A .  38 GLU OE1  1 1 
        9 19538 1 1  38 GLU OE2  O  -3.234 -14.431  11.535 1.00 . A A .  38 GLU OE2  1 1 
        9 19539 1 1  39 GLU C    C  -3.567 -12.500   7.740 1.00 . A A .  39 GLU C    1 1 
        9 19540 1 1  39 GLU CA   C  -2.488 -13.588   7.856 1.00 . A A .  39 GLU CA   1 1 
        9 19541 1 1  39 GLU CB   C  -3.140 -14.990   7.778 1.00 . A A .  39 GLU CB   1 1 
        9 19542 1 1  39 GLU CD   C  -2.855 -17.533   7.658 1.00 . A A .  39 GLU CD   1 1 
        9 19543 1 1  39 GLU CG   C  -2.147 -16.172   7.755 1.00 . A A .  39 GLU CG   1 1 
        9 19544 1 1  39 GLU H    H  -1.612 -14.222   9.681 1.00 . A A .  39 GLU H    1 1 
        9 19545 1 1  39 GLU HA   H  -1.782 -13.484   7.037 1.00 . A A .  39 GLU HA   1 1 
        9 19546 1 1  39 GLU HB2  H  -3.794 -15.113   8.638 1.00 . A A .  39 GLU HB2  1 1 
        9 19547 1 1  39 GLU HB3  H  -3.746 -15.041   6.880 1.00 . A A .  39 GLU HB3  1 1 
        9 19548 1 1  39 GLU HG2  H  -1.492 -16.059   6.900 1.00 . A A .  39 GLU HG2  1 1 
        9 19549 1 1  39 GLU HG3  H  -1.550 -16.143   8.664 1.00 . A A .  39 GLU HG3  1 1 
        9 19550 1 1  39 GLU N    N  -1.733 -13.432   9.113 1.00 . A A .  39 GLU N    1 1 
        9 19551 1 1  39 GLU O    O  -4.494 -12.459   8.540 1.00 . A A .  39 GLU O    1 1 
        9 19552 1 1  39 GLU OE1  O  -3.258 -17.932   6.539 1.00 . A A .  39 GLU OE1  1 1 
        9 19553 1 1  39 GLU OE2  O  -3.026 -18.208   8.694 1.00 . A A .  39 GLU OE2  1 1 
        9 19554 1 1  40 GLY C    C  -3.749  -9.541   5.498 1.00 . A A .  40 GLY C    1 1 
        9 19555 1 1  40 GLY CA   C  -4.240 -10.451   6.598 1.00 . A A .  40 GLY CA   1 1 
        9 19556 1 1  40 GLY H    H  -2.683 -11.790   6.108 1.00 . A A .  40 GLY H    1 1 
        9 19557 1 1  40 GLY HA2  H  -5.248 -10.773   6.364 1.00 . A A .  40 GLY HA2  1 1 
        9 19558 1 1  40 GLY HA3  H  -4.260  -9.894   7.532 1.00 . A A .  40 GLY HA3  1 1 
        9 19559 1 1  40 GLY N    N  -3.394 -11.618   6.753 1.00 . A A .  40 GLY N    1 1 
        9 19560 1 1  40 GLY O    O  -2.970  -9.962   4.638 1.00 . A A .  40 GLY O    1 1 
        9 19561 1 1  41 LEU C    C  -3.314  -5.993   4.938 1.00 . A A .  41 LEU C    1 1 
        9 19562 1 1  41 LEU CA   C  -3.939  -7.305   4.447 1.00 . A A .  41 LEU CA   1 1 
        9 19563 1 1  41 LEU CB   C  -5.268  -6.997   3.700 1.00 . A A .  41 LEU CB   1 1 
        9 19564 1 1  41 LEU CD1  C  -7.164  -7.854   2.219 1.00 . A A .  41 LEU CD1  1 1 
        9 19565 1 1  41 LEU CD2  C  -4.757  -8.228   1.525 1.00 . A A .  41 LEU CD2  1 1 
        9 19566 1 1  41 LEU CG   C  -5.734  -8.101   2.715 1.00 . A A .  41 LEU CG   1 1 
        9 19567 1 1  41 LEU H    H  -4.714  -7.996   6.312 1.00 . A A .  41 LEU H    1 1 
        9 19568 1 1  41 LEU HA   H  -3.252  -7.764   3.737 1.00 . A A .  41 LEU HA   1 1 
        9 19569 1 1  41 LEU HB2  H  -6.051  -6.843   4.441 1.00 . A A .  41 LEU HB2  1 1 
        9 19570 1 1  41 LEU HB3  H  -5.155  -6.068   3.136 1.00 . A A .  41 LEU HB3  1 1 
        9 19571 1 1  41 LEU HD11 H  -7.234  -6.884   1.744 1.00 . A A .  41 LEU HD11 1 1 
        9 19572 1 1  41 LEU HD12 H  -7.851  -7.904   3.048 1.00 . A A .  41 LEU HD12 1 1 
        9 19573 1 1  41 LEU HD13 H  -7.432  -8.632   1.503 1.00 . A A .  41 LEU HD13 1 1 
        9 19574 1 1  41 LEU HD21 H  -4.723  -7.295   0.973 1.00 . A A .  41 LEU HD21 1 1 
        9 19575 1 1  41 LEU HD22 H  -5.084  -9.027   0.872 1.00 . A A .  41 LEU HD22 1 1 
        9 19576 1 1  41 LEU HD23 H  -3.767  -8.460   1.890 1.00 . A A .  41 LEU HD23 1 1 
        9 19577 1 1  41 LEU HG   H  -5.738  -9.054   3.233 1.00 . A A .  41 LEU HG   1 1 
        9 19578 1 1  41 LEU N    N  -4.191  -8.281   5.533 1.00 . A A .  41 LEU N    1 1 
        9 19579 1 1  41 LEU O    O  -3.428  -5.610   6.103 1.00 . A A .  41 LEU O    1 1 
        9 19580 1 1  42 TYR C    C  -3.224  -3.180   3.160 1.00 . A A .  42 TYR C    1 1 
        9 19581 1 1  42 TYR CA   C  -2.242  -3.944   4.033 1.00 . A A .  42 TYR CA   1 1 
        9 19582 1 1  42 TYR CB   C  -0.815  -3.751   3.467 1.00 . A A .  42 TYR CB   1 1 
        9 19583 1 1  42 TYR CD1  C   0.533  -3.949   5.605 1.00 . A A .  42 TYR CD1  1 1 
        9 19584 1 1  42 TYR CD2  C   1.126  -5.370   3.772 1.00 . A A .  42 TYR CD2  1 1 
        9 19585 1 1  42 TYR CE1  C   1.560  -4.478   6.349 1.00 . A A .  42 TYR CE1  1 1 
        9 19586 1 1  42 TYR CE2  C   2.149  -5.903   4.521 1.00 . A A .  42 TYR CE2  1 1 
        9 19587 1 1  42 TYR CG   C   0.295  -4.381   4.299 1.00 . A A .  42 TYR CG   1 1 
        9 19588 1 1  42 TYR CZ   C   2.362  -5.453   5.804 1.00 . A A .  42 TYR CZ   1 1 
        9 19589 1 1  42 TYR H    H  -2.465  -5.833   3.162 1.00 . A A .  42 TYR H    1 1 
        9 19590 1 1  42 TYR HA   H  -2.289  -3.586   5.061 1.00 . A A .  42 TYR HA   1 1 
        9 19591 1 1  42 TYR HB2  H  -0.771  -4.177   2.469 1.00 . A A .  42 TYR HB2  1 1 
        9 19592 1 1  42 TYR HB3  H  -0.600  -2.687   3.396 1.00 . A A .  42 TYR HB3  1 1 
        9 19593 1 1  42 TYR HD1  H  -0.099  -3.181   6.033 1.00 . A A .  42 TYR HD1  1 1 
        9 19594 1 1  42 TYR HD2  H   0.955  -5.724   2.760 1.00 . A A .  42 TYR HD2  1 1 
        9 19595 1 1  42 TYR HE1  H   1.733  -4.128   7.359 1.00 . A A .  42 TYR HE1  1 1 
        9 19596 1 1  42 TYR HE2  H   2.786  -6.671   4.095 1.00 . A A .  42 TYR HE2  1 1 
        9 19597 1 1  42 TYR HH   H   3.033  -6.512   7.249 1.00 . A A .  42 TYR HH   1 1 
        9 19598 1 1  42 TYR N    N  -2.654  -5.342   3.978 1.00 . A A .  42 TYR N    1 1 
        9 19599 1 1  42 TYR O    O  -3.311  -3.460   1.956 1.00 . A A .  42 TYR O    1 1 
        9 19600 1 1  42 TYR OH   O   3.392  -5.965   6.542 1.00 . A A .  42 TYR OH   1 1 
        9 19601 1 1  43 VAL C    C  -4.815  -0.004   3.308 1.00 . A A .  43 VAL C    1 1 
        9 19602 1 1  43 VAL CA   C  -5.020  -1.496   3.033 1.00 . A A .  43 VAL CA   1 1 
        9 19603 1 1  43 VAL CB   C  -6.480  -1.955   3.428 1.00 . A A .  43 VAL CB   1 1 
        9 19604 1 1  43 VAL CG1  C  -6.664  -3.475   3.175 1.00 . A A .  43 VAL CG1  1 1 
        9 19605 1 1  43 VAL CG2  C  -6.823  -1.588   4.889 1.00 . A A .  43 VAL CG2  1 1 
        9 19606 1 1  43 VAL H    H  -3.887  -2.117   4.721 1.00 . A A .  43 VAL H    1 1 
        9 19607 1 1  43 VAL HA   H  -4.891  -1.663   1.963 1.00 . A A .  43 VAL HA   1 1 
        9 19608 1 1  43 VAL HB   H  -7.181  -1.428   2.776 1.00 . A A .  43 VAL HB   1 1 
        9 19609 1 1  43 VAL HG11 H  -6.450  -3.705   2.129 1.00 . A A .  43 VAL HG11 1 1 
        9 19610 1 1  43 VAL HG12 H  -7.681  -3.772   3.394 1.00 . A A .  43 VAL HG12 1 1 
        9 19611 1 1  43 VAL HG13 H  -5.985  -4.038   3.804 1.00 . A A .  43 VAL HG13 1 1 
        9 19612 1 1  43 VAL HG21 H  -7.822  -1.920   5.132 1.00 . A A .  43 VAL HG21 1 1 
        9 19613 1 1  43 VAL HG22 H  -6.766  -0.511   5.020 1.00 . A A .  43 VAL HG22 1 1 
        9 19614 1 1  43 VAL HG23 H  -6.115  -2.061   5.558 1.00 . A A .  43 VAL HG23 1 1 
        9 19615 1 1  43 VAL N    N  -3.999  -2.276   3.757 1.00 . A A .  43 VAL N    1 1 
        9 19616 1 1  43 VAL O    O  -4.320   0.368   4.380 1.00 . A A .  43 VAL O    1 1 
        9 19617 1 1  44 ASP C    C  -6.292   2.732   3.331 1.00 . A A .  44 ASP C    1 1 
        9 19618 1 1  44 ASP CA   C  -5.080   2.305   2.496 1.00 . A A .  44 ASP CA   1 1 
        9 19619 1 1  44 ASP CB   C  -5.024   3.042   1.117 1.00 . A A .  44 ASP CB   1 1 
        9 19620 1 1  44 ASP CG   C  -4.502   4.501   1.177 1.00 . A A .  44 ASP CG   1 1 
        9 19621 1 1  44 ASP H    H  -5.559   0.493   1.505 1.00 . A A .  44 ASP H    1 1 
        9 19622 1 1  44 ASP HA   H  -4.169   2.514   3.052 1.00 . A A .  44 ASP HA   1 1 
        9 19623 1 1  44 ASP HB2  H  -4.369   2.484   0.460 1.00 . A A .  44 ASP HB2  1 1 
        9 19624 1 1  44 ASP HB3  H  -6.017   3.052   0.677 1.00 . A A .  44 ASP HB3  1 1 
        9 19625 1 1  44 ASP N    N  -5.179   0.851   2.333 1.00 . A A .  44 ASP N    1 1 
        9 19626 1 1  44 ASP O    O  -7.432   2.576   2.888 1.00 . A A .  44 ASP O    1 1 
        9 19627 1 1  44 ASP OD1  O  -4.357   5.085   2.283 1.00 . A A .  44 ASP OD1  1 1 
        9 19628 1 1  44 ASP OD2  O  -4.271   5.095   0.097 1.00 . A A .  44 ASP OD2  1 1 
        9 19629 1 1  45 ILE C    C  -8.195   4.365   5.079 1.00 . A A .  45 ILE C    1 1 
        9 19630 1 1  45 ILE CA   C  -7.028   3.492   5.620 1.00 . A A .  45 ILE CA   1 1 
        9 19631 1 1  45 ILE CB   C  -6.357   4.246   6.838 1.00 . A A .  45 ILE CB   1 1 
        9 19632 1 1  45 ILE CD1  C  -4.208   4.299   8.312 1.00 . A A .  45 ILE CD1  1 1 
        9 19633 1 1  45 ILE CG1  C  -5.014   3.566   7.251 1.00 . A A .  45 ILE CG1  1 1 
        9 19634 1 1  45 ILE CG2  C  -7.320   4.320   8.051 1.00 . A A .  45 ILE CG2  1 1 
        9 19635 1 1  45 ILE H    H  -5.063   3.135   4.827 1.00 . A A .  45 ILE H    1 1 
        9 19636 1 1  45 ILE HA   H  -7.435   2.553   5.983 1.00 . A A .  45 ILE HA   1 1 
        9 19637 1 1  45 ILE HB   H  -6.146   5.264   6.525 1.00 . A A .  45 ILE HB   1 1 
        9 19638 1 1  45 ILE HD11 H  -3.292   3.758   8.491 1.00 . A A .  45 ILE HD11 1 1 
        9 19639 1 1  45 ILE HD12 H  -4.779   4.356   9.229 1.00 . A A .  45 ILE HD12 1 1 
        9 19640 1 1  45 ILE HD13 H  -3.976   5.296   7.970 1.00 . A A .  45 ILE HD13 1 1 
        9 19641 1 1  45 ILE HG12 H  -5.219   2.577   7.632 1.00 . A A .  45 ILE HG12 1 1 
        9 19642 1 1  45 ILE HG13 H  -4.384   3.474   6.372 1.00 . A A .  45 ILE HG13 1 1 
        9 19643 1 1  45 ILE HG21 H  -6.848   4.855   8.866 1.00 . A A .  45 ILE HG21 1 1 
        9 19644 1 1  45 ILE HG22 H  -7.570   3.318   8.384 1.00 . A A .  45 ILE HG22 1 1 
        9 19645 1 1  45 ILE HG23 H  -8.229   4.835   7.766 1.00 . A A .  45 ILE HG23 1 1 
        9 19646 1 1  45 ILE N    N  -6.011   3.149   4.575 1.00 . A A .  45 ILE N    1 1 
        9 19647 1 1  45 ILE O    O  -9.323   4.295   5.573 1.00 . A A .  45 ILE O    1 1 
        9 19648 1 1  46 VAL C    C  -9.900   5.495   2.578 1.00 . A A .  46 VAL C    1 1 
        9 19649 1 1  46 VAL CA   C  -8.811   6.155   3.455 1.00 . A A .  46 VAL CA   1 1 
        9 19650 1 1  46 VAL CB   C  -7.966   7.138   2.577 1.00 . A A .  46 VAL CB   1 1 
        9 19651 1 1  46 VAL CG1  C  -6.891   7.823   3.445 1.00 . A A .  46 VAL CG1  1 1 
        9 19652 1 1  46 VAL CG2  C  -7.310   6.391   1.384 1.00 . A A .  46 VAL CG2  1 1 
        9 19653 1 1  46 VAL H    H  -6.976   5.121   3.708 1.00 . A A .  46 VAL H    1 1 
        9 19654 1 1  46 VAL HA   H  -9.289   6.725   4.248 1.00 . A A .  46 VAL HA   1 1 
        9 19655 1 1  46 VAL HB   H  -8.628   7.912   2.181 1.00 . A A .  46 VAL HB   1 1 
        9 19656 1 1  46 VAL HG11 H  -6.318   8.512   2.841 1.00 . A A .  46 VAL HG11 1 1 
        9 19657 1 1  46 VAL HG12 H  -6.222   7.076   3.856 1.00 . A A .  46 VAL HG12 1 1 
        9 19658 1 1  46 VAL HG13 H  -7.358   8.365   4.261 1.00 . A A .  46 VAL HG13 1 1 
        9 19659 1 1  46 VAL HG21 H  -8.081   6.016   0.721 1.00 . A A .  46 VAL HG21 1 1 
        9 19660 1 1  46 VAL HG22 H  -6.722   5.543   1.747 1.00 . A A .  46 VAL HG22 1 1 
        9 19661 1 1  46 VAL HG23 H  -6.664   7.060   0.832 1.00 . A A .  46 VAL HG23 1 1 
        9 19662 1 1  46 VAL N    N  -7.890   5.174   4.068 1.00 . A A .  46 VAL N    1 1 
        9 19663 1 1  46 VAL O    O -11.030   5.981   2.498 1.00 . A A .  46 VAL O    1 1 
        9 19664 1 1  47 SER C    C -10.933   2.491   1.315 1.00 . A A .  47 SER C    1 1 
        9 19665 1 1  47 SER CA   C -10.286   3.787   0.833 1.00 . A A .  47 SER CA   1 1 
        9 19666 1 1  47 SER CB   C  -9.310   3.509  -0.336 1.00 . A A .  47 SER CB   1 1 
        9 19667 1 1  47 SER H    H  -8.685   3.985   2.185 1.00 . A A .  47 SER H    1 1 
        9 19668 1 1  47 SER HA   H -11.053   4.482   0.499 1.00 . A A .  47 SER HA   1 1 
        9 19669 1 1  47 SER HB2  H  -8.712   4.393  -0.522 1.00 . A A .  47 SER HB2  1 1 
        9 19670 1 1  47 SER HB3  H  -8.651   2.686  -0.082 1.00 . A A .  47 SER HB3  1 1 
        9 19671 1 1  47 SER HG   H  -9.373   2.792  -2.149 1.00 . A A .  47 SER HG   1 1 
        9 19672 1 1  47 SER N    N  -9.526   4.399   1.925 1.00 . A A .  47 SER N    1 1 
        9 19673 1 1  47 SER O    O -12.072   2.169   0.953 1.00 . A A .  47 SER O    1 1 
        9 19674 1 1  47 SER OG   O  -9.998   3.186  -1.523 1.00 . A A .  47 SER OG   1 1 
        9 19675 1 1  48 GLY C    C -10.456  -0.567   1.467 1.00 . A A .  48 GLY C    1 1 
        9 19676 1 1  48 GLY CA   C -10.545   0.442   2.600 1.00 . A A .  48 GLY CA   1 1 
        9 19677 1 1  48 GLY H    H  -9.360   2.185   2.505 1.00 . A A .  48 GLY H    1 1 
        9 19678 1 1  48 GLY HA2  H  -9.866   0.144   3.393 1.00 . A A .  48 GLY HA2  1 1 
        9 19679 1 1  48 GLY HA3  H -11.555   0.452   2.994 1.00 . A A .  48 GLY HA3  1 1 
        9 19680 1 1  48 GLY N    N -10.181   1.778   2.165 1.00 . A A .  48 GLY N    1 1 
        9 19681 1 1  48 GLY O    O -11.348  -1.400   1.307 1.00 . A A .  48 GLY O    1 1 
        9 19682 1 1  49 LYS C    C  -7.916  -2.267  -0.255 1.00 . A A .  49 LYS C    1 1 
        9 19683 1 1  49 LYS CA   C  -9.160  -1.380  -0.494 1.00 . A A .  49 LYS CA   1 1 
        9 19684 1 1  49 LYS CB   C  -8.985  -0.564  -1.800 1.00 . A A .  49 LYS CB   1 1 
        9 19685 1 1  49 LYS CD   C -11.432  -0.764  -2.583 1.00 . A A .  49 LYS CD   1 1 
        9 19686 1 1  49 LYS CE   C -12.545  -0.077  -3.392 1.00 . A A .  49 LYS CE   1 1 
        9 19687 1 1  49 LYS CG   C -10.244   0.183  -2.286 1.00 . A A .  49 LYS CG   1 1 
        9 19688 1 1  49 LYS H    H  -8.720   0.230   0.844 1.00 . A A .  49 LYS H    1 1 
        9 19689 1 1  49 LYS HA   H -10.029  -2.025  -0.598 1.00 . A A .  49 LYS HA   1 1 
        9 19690 1 1  49 LYS HB2  H  -8.200   0.172  -1.649 1.00 . A A .  49 LYS HB2  1 1 
        9 19691 1 1  49 LYS HB3  H  -8.669  -1.240  -2.592 1.00 . A A .  49 LYS HB3  1 1 
        9 19692 1 1  49 LYS HD2  H -11.070  -1.615  -3.151 1.00 . A A .  49 LYS HD2  1 1 
        9 19693 1 1  49 LYS HD3  H -11.847  -1.114  -1.641 1.00 . A A .  49 LYS HD3  1 1 
        9 19694 1 1  49 LYS HE2  H -13.358  -0.776  -3.532 1.00 . A A .  49 LYS HE2  1 1 
        9 19695 1 1  49 LYS HE3  H -12.905   0.786  -2.850 1.00 . A A .  49 LYS HE3  1 1 
        9 19696 1 1  49 LYS HG2  H -10.548   0.898  -1.524 1.00 . A A .  49 LYS HG2  1 1 
        9 19697 1 1  49 LYS HG3  H  -9.989   0.725  -3.194 1.00 . A A .  49 LYS HG3  1 1 
        9 19698 1 1  49 LYS HZ1  H -12.850   0.740  -5.297 1.00 . A A .  49 LYS HZ1  1 1 
        9 19699 1 1  49 LYS HZ2  H -11.639  -0.441  -5.244 1.00 . A A .  49 LYS HZ2  1 1 
        9 19700 1 1  49 LYS HZ3  H -11.339   1.102  -4.628 1.00 . A A .  49 LYS HZ3  1 1 
        9 19701 1 1  49 LYS N    N  -9.388  -0.472   0.657 1.00 . A A .  49 LYS N    1 1 
        9 19702 1 1  49 LYS NZ   N -12.062   0.364  -4.732 1.00 . A A .  49 LYS NZ   1 1 
        9 19703 1 1  49 LYS O    O  -6.906  -1.767   0.243 1.00 . A A .  49 LYS O    1 1 
        9 19704 1 1  50 PRO C    C  -5.671  -4.116  -1.476 1.00 . A A .  50 PRO C    1 1 
        9 19705 1 1  50 PRO CA   C  -6.802  -4.508  -0.493 1.00 . A A .  50 PRO CA   1 1 
        9 19706 1 1  50 PRO CB   C  -7.400  -5.903  -0.826 1.00 . A A .  50 PRO CB   1 1 
        9 19707 1 1  50 PRO CD   C  -9.182  -4.327  -1.099 1.00 . A A .  50 PRO CD   1 1 
        9 19708 1 1  50 PRO CG   C  -8.617  -5.616  -1.651 1.00 . A A .  50 PRO CG   1 1 
        9 19709 1 1  50 PRO HA   H  -6.408  -4.513   0.525 1.00 . A A .  50 PRO HA   1 1 
        9 19710 1 1  50 PRO HB2  H  -6.682  -6.508  -1.369 1.00 . A A .  50 PRO HB2  1 1 
        9 19711 1 1  50 PRO HB3  H  -7.662  -6.416   0.098 1.00 . A A .  50 PRO HB3  1 1 
        9 19712 1 1  50 PRO HD2  H  -9.682  -3.765  -1.883 1.00 . A A .  50 PRO HD2  1 1 
        9 19713 1 1  50 PRO HD3  H  -9.872  -4.524  -0.285 1.00 . A A .  50 PRO HD3  1 1 
        9 19714 1 1  50 PRO HG2  H  -8.334  -5.492  -2.694 1.00 . A A .  50 PRO HG2  1 1 
        9 19715 1 1  50 PRO HG3  H  -9.338  -6.420  -1.558 1.00 . A A .  50 PRO HG3  1 1 
        9 19716 1 1  50 PRO N    N  -7.973  -3.601  -0.602 1.00 . A A .  50 PRO N    1 1 
        9 19717 1 1  50 PRO O    O  -5.873  -4.107  -2.690 1.00 . A A .  50 PRO O    1 1 
        9 19718 1 1  51 LEU C    C  -2.312  -4.419  -1.945 1.00 . A A .  51 LEU C    1 1 
        9 19719 1 1  51 LEU CA   C  -3.331  -3.311  -1.722 1.00 . A A .  51 LEU CA   1 1 
        9 19720 1 1  51 LEU CB   C  -2.679  -2.131  -0.971 1.00 . A A .  51 LEU CB   1 1 
        9 19721 1 1  51 LEU CD1  C  -2.907   0.147   0.139 1.00 . A A .  51 LEU CD1  1 1 
        9 19722 1 1  51 LEU CD2  C  -4.452  -0.501  -1.820 1.00 . A A .  51 LEU CD2  1 1 
        9 19723 1 1  51 LEU CG   C  -3.652  -0.988  -0.581 1.00 . A A .  51 LEU CG   1 1 
        9 19724 1 1  51 LEU H    H  -4.364  -3.941   0.032 1.00 . A A .  51 LEU H    1 1 
        9 19725 1 1  51 LEU HA   H  -3.692  -2.958  -2.687 1.00 . A A .  51 LEU HA   1 1 
        9 19726 1 1  51 LEU HB2  H  -2.224  -2.515  -0.059 1.00 . A A .  51 LEU HB2  1 1 
        9 19727 1 1  51 LEU HB3  H  -1.894  -1.715  -1.597 1.00 . A A .  51 LEU HB3  1 1 
        9 19728 1 1  51 LEU HD11 H  -2.487  -0.225   1.064 1.00 . A A .  51 LEU HD11 1 1 
        9 19729 1 1  51 LEU HD12 H  -3.597   0.950   0.365 1.00 . A A .  51 LEU HD12 1 1 
        9 19730 1 1  51 LEU HD13 H  -2.110   0.526  -0.489 1.00 . A A .  51 LEU HD13 1 1 
        9 19731 1 1  51 LEU HD21 H  -3.771  -0.140  -2.579 1.00 . A A .  51 LEU HD21 1 1 
        9 19732 1 1  51 LEU HD22 H  -5.131   0.290  -1.532 1.00 . A A .  51 LEU HD22 1 1 
        9 19733 1 1  51 LEU HD23 H  -5.026  -1.331  -2.223 1.00 . A A .  51 LEU HD23 1 1 
        9 19734 1 1  51 LEU HG   H  -4.375  -1.385   0.130 1.00 . A A .  51 LEU HG   1 1 
        9 19735 1 1  51 LEU N    N  -4.481  -3.816  -0.933 1.00 . A A .  51 LEU N    1 1 
        9 19736 1 1  51 LEU O    O  -1.784  -4.587  -3.053 1.00 . A A .  51 LEU O    1 1 
        9 19737 1 1  52 PHE C    C  -1.282  -7.024   0.507 1.00 . A A .  52 PHE C    1 1 
        9 19738 1 1  52 PHE CA   C  -1.203  -6.356  -0.869 1.00 . A A .  52 PHE CA   1 1 
        9 19739 1 1  52 PHE CB   C   0.277  -6.057  -1.254 1.00 . A A .  52 PHE CB   1 1 
        9 19740 1 1  52 PHE CD1  C   0.784  -8.149  -2.585 1.00 . A A .  52 PHE CD1  1 1 
        9 19741 1 1  52 PHE CD2  C   2.126  -7.705  -0.663 1.00 . A A .  52 PHE CD2  1 1 
        9 19742 1 1  52 PHE CE1  C   1.482  -9.316  -2.799 1.00 . A A .  52 PHE CE1  1 1 
        9 19743 1 1  52 PHE CE2  C   2.825  -8.868  -0.884 1.00 . A A .  52 PHE CE2  1 1 
        9 19744 1 1  52 PHE CG   C   1.092  -7.320  -1.509 1.00 . A A .  52 PHE CG   1 1 
        9 19745 1 1  52 PHE CZ   C   2.500  -9.670  -1.951 1.00 . A A .  52 PHE CZ   1 1 
        9 19746 1 1  52 PHE H    H  -2.433  -4.860  -0.006 1.00 . A A .  52 PHE H    1 1 
        9 19747 1 1  52 PHE HA   H  -1.634  -7.036  -1.601 1.00 . A A .  52 PHE HA   1 1 
        9 19748 1 1  52 PHE HB2  H   0.294  -5.460  -2.160 1.00 . A A .  52 PHE HB2  1 1 
        9 19749 1 1  52 PHE HB3  H   0.751  -5.491  -0.457 1.00 . A A .  52 PHE HB3  1 1 
        9 19750 1 1  52 PHE HD1  H  -0.014  -7.875  -3.262 1.00 . A A .  52 PHE HD1  1 1 
        9 19751 1 1  52 PHE HD2  H   2.386  -7.073   0.180 1.00 . A A .  52 PHE HD2  1 1 
        9 19752 1 1  52 PHE HE1  H   1.233  -9.950  -3.638 1.00 . A A .  52 PHE HE1  1 1 
        9 19753 1 1  52 PHE HE2  H   3.630  -9.153  -0.216 1.00 . A A .  52 PHE HE2  1 1 
        9 19754 1 1  52 PHE HZ   H   3.049 -10.588  -2.119 1.00 . A A .  52 PHE HZ   1 1 
        9 19755 1 1  52 PHE N    N  -2.039  -5.149  -0.859 1.00 . A A .  52 PHE N    1 1 
        9 19756 1 1  52 PHE O    O  -1.611  -6.375   1.492 1.00 . A A .  52 PHE O    1 1 
        9 19757 1 1  53 THR C    C   0.232  -9.134   2.603 1.00 . A A .  53 THR C    1 1 
        9 19758 1 1  53 THR CA   C  -1.079  -9.119   1.790 1.00 . A A .  53 THR CA   1 1 
        9 19759 1 1  53 THR CB   C  -1.502 -10.577   1.453 1.00 . A A .  53 THR CB   1 1 
        9 19760 1 1  53 THR CG2  C  -0.513 -11.283   0.514 1.00 . A A .  53 THR CG2  1 1 
        9 19761 1 1  53 THR H    H  -0.663  -8.766  -0.255 1.00 . A A .  53 THR H    1 1 
        9 19762 1 1  53 THR HA   H  -1.866  -8.684   2.406 1.00 . A A .  53 THR HA   1 1 
        9 19763 1 1  53 THR HB   H  -2.473 -10.545   0.968 1.00 . A A .  53 THR HB   1 1 
        9 19764 1 1  53 THR HG1  H  -2.535 -11.287   2.969 1.00 . A A .  53 THR HG1  1 1 
        9 19765 1 1  53 THR HG21 H  -0.413 -10.715  -0.403 1.00 . A A .  53 THR HG21 1 1 
        9 19766 1 1  53 THR HG22 H  -0.882 -12.273   0.279 1.00 . A A .  53 THR HG22 1 1 
        9 19767 1 1  53 THR HG23 H   0.456 -11.368   0.989 1.00 . A A .  53 THR HG23 1 1 
        9 19768 1 1  53 THR N    N  -0.978  -8.322   0.563 1.00 . A A .  53 THR N    1 1 
        9 19769 1 1  53 THR O    O   1.333  -9.061   2.050 1.00 . A A .  53 THR O    1 1 
        9 19770 1 1  53 THR OG1  O  -1.625 -11.329   2.657 1.00 . A A .  53 THR OG1  1 1 
        9 19771 1 1  54 SER C    C   1.597 -10.937   4.936 1.00 . A A .  54 SER C    1 1 
        9 19772 1 1  54 SER CA   C   1.193  -9.441   4.868 1.00 . A A .  54 SER CA   1 1 
        9 19773 1 1  54 SER CB   C   0.820  -8.887   6.258 1.00 . A A .  54 SER CB   1 1 
        9 19774 1 1  54 SER H    H  -0.816  -9.116   4.304 1.00 . A A .  54 SER H    1 1 
        9 19775 1 1  54 SER HA   H   2.047  -8.879   4.492 1.00 . A A .  54 SER HA   1 1 
        9 19776 1 1  54 SER HB2  H   0.299  -7.942   6.149 1.00 . A A .  54 SER HB2  1 1 
        9 19777 1 1  54 SER HB3  H   0.182  -9.589   6.784 1.00 . A A .  54 SER HB3  1 1 
        9 19778 1 1  54 SER HG   H   2.538  -9.447   7.029 1.00 . A A .  54 SER HG   1 1 
        9 19779 1 1  54 SER N    N   0.078  -9.231   3.934 1.00 . A A .  54 SER N    1 1 
        9 19780 1 1  54 SER O    O   2.679 -11.280   5.426 1.00 . A A .  54 SER O    1 1 
        9 19781 1 1  54 SER OG   O   1.985  -8.660   7.032 1.00 . A A .  54 SER OG   1 1 
        9 19782 1 1  55 LYS C    C   2.027 -13.625   3.338 1.00 . A A .  55 LYS C    1 1 
        9 19783 1 1  55 LYS CA   C   0.907 -13.272   4.353 1.00 . A A .  55 LYS CA   1 1 
        9 19784 1 1  55 LYS CB   C  -0.433 -13.941   3.939 1.00 . A A .  55 LYS CB   1 1 
        9 19785 1 1  55 LYS CD   C  -1.674 -16.082   3.233 1.00 . A A .  55 LYS CD   1 1 
        9 19786 1 1  55 LYS CE   C  -1.569 -17.603   3.026 1.00 . A A .  55 LYS CE   1 1 
        9 19787 1 1  55 LYS CG   C  -0.395 -15.480   3.841 1.00 . A A .  55 LYS CG   1 1 
        9 19788 1 1  55 LYS H    H  -0.155 -11.444   4.135 1.00 . A A .  55 LYS H    1 1 
        9 19789 1 1  55 LYS HA   H   1.194 -13.629   5.339 1.00 . A A .  55 LYS HA   1 1 
        9 19790 1 1  55 LYS HB2  H  -1.191 -13.667   4.666 1.00 . A A .  55 LYS HB2  1 1 
        9 19791 1 1  55 LYS HB3  H  -0.730 -13.543   2.972 1.00 . A A .  55 LYS HB3  1 1 
        9 19792 1 1  55 LYS HD2  H  -2.509 -15.880   3.895 1.00 . A A .  55 LYS HD2  1 1 
        9 19793 1 1  55 LYS HD3  H  -1.863 -15.610   2.269 1.00 . A A .  55 LYS HD3  1 1 
        9 19794 1 1  55 LYS HE2  H  -2.493 -17.960   2.589 1.00 . A A .  55 LYS HE2  1 1 
        9 19795 1 1  55 LYS HE3  H  -0.752 -17.816   2.347 1.00 . A A .  55 LYS HE3  1 1 
        9 19796 1 1  55 LYS HG2  H   0.451 -15.769   3.224 1.00 . A A .  55 LYS HG2  1 1 
        9 19797 1 1  55 LYS HG3  H  -0.257 -15.883   4.841 1.00 . A A .  55 LYS HG3  1 1 
        9 19798 1 1  55 LYS HZ1  H  -1.311 -19.364   4.127 1.00 . A A .  55 LYS HZ1  1 1 
        9 19799 1 1  55 LYS HZ2  H  -2.095 -18.134   4.980 1.00 . A A .  55 LYS HZ2  1 1 
        9 19800 1 1  55 LYS HZ3  H  -0.425 -18.056   4.717 1.00 . A A .  55 LYS HZ3  1 1 
        9 19801 1 1  55 LYS N    N   0.699 -11.807   4.444 1.00 . A A .  55 LYS N    1 1 
        9 19802 1 1  55 LYS NZ   N  -1.334 -18.338   4.301 1.00 . A A .  55 LYS NZ   1 1 
        9 19803 1 1  55 LYS O    O   2.629 -14.708   3.410 1.00 . A A .  55 LYS O    1 1 
        9 19804 1 1  56 ASP C    C   4.381 -11.703   1.537 1.00 . A A .  56 ASP C    1 1 
        9 19805 1 1  56 ASP CA   C   3.353 -12.847   1.374 1.00 . A A .  56 ASP CA   1 1 
        9 19806 1 1  56 ASP CB   C   2.696 -12.876  -0.043 1.00 . A A .  56 ASP CB   1 1 
        9 19807 1 1  56 ASP CG   C   3.645 -13.336  -1.171 1.00 . A A .  56 ASP CG   1 1 
        9 19808 1 1  56 ASP H    H   1.777 -11.866   2.404 1.00 . A A .  56 ASP H    1 1 
        9 19809 1 1  56 ASP HA   H   3.870 -13.789   1.542 1.00 . A A .  56 ASP HA   1 1 
        9 19810 1 1  56 ASP HB2  H   1.850 -13.553  -0.017 1.00 . A A .  56 ASP HB2  1 1 
        9 19811 1 1  56 ASP HB3  H   2.321 -11.883  -0.281 1.00 . A A .  56 ASP HB3  1 1 
        9 19812 1 1  56 ASP N    N   2.300 -12.695   2.400 1.00 . A A .  56 ASP N    1 1 
        9 19813 1 1  56 ASP O    O   4.894 -11.149   0.560 1.00 . A A .  56 ASP O    1 1 
        9 19814 1 1  56 ASP OD1  O   3.845 -14.558  -1.332 1.00 . A A .  56 ASP OD1  1 1 
        9 19815 1 1  56 ASP OD2  O   4.183 -12.485  -1.910 1.00 . A A .  56 ASP OD2  1 1 
        9 19816 1 1  57 LYS C    C   6.761 -10.938   4.134 1.00 . A A .  57 LYS C    1 1 
        9 19817 1 1  57 LYS CA   C   5.765 -10.373   3.109 1.00 . A A .  57 LYS CA   1 1 
        9 19818 1 1  57 LYS CB   C   5.148  -9.006   3.570 1.00 . A A .  57 LYS CB   1 1 
        9 19819 1 1  57 LYS CD   C   5.959  -8.208   5.926 1.00 . A A .  57 LYS CD   1 1 
        9 19820 1 1  57 LYS CE   C   6.340  -6.776   5.492 1.00 . A A .  57 LYS CE   1 1 
        9 19821 1 1  57 LYS CG   C   4.808  -8.824   5.081 1.00 . A A .  57 LYS CG   1 1 
        9 19822 1 1  57 LYS H    H   4.213 -11.806   3.545 1.00 . A A .  57 LYS H    1 1 
        9 19823 1 1  57 LYS HA   H   6.321 -10.197   2.187 1.00 . A A .  57 LYS HA   1 1 
        9 19824 1 1  57 LYS HB2  H   5.833  -8.219   3.290 1.00 . A A .  57 LYS HB2  1 1 
        9 19825 1 1  57 LYS HB3  H   4.232  -8.853   3.007 1.00 . A A .  57 LYS HB3  1 1 
        9 19826 1 1  57 LYS HD2  H   5.651  -8.184   6.964 1.00 . A A .  57 LYS HD2  1 1 
        9 19827 1 1  57 LYS HD3  H   6.833  -8.844   5.837 1.00 . A A .  57 LYS HD3  1 1 
        9 19828 1 1  57 LYS HE2  H   6.663  -6.797   4.460 1.00 . A A .  57 LYS HE2  1 1 
        9 19829 1 1  57 LYS HE3  H   5.477  -6.129   5.582 1.00 . A A .  57 LYS HE3  1 1 
        9 19830 1 1  57 LYS HG2  H   3.939  -8.184   5.168 1.00 . A A .  57 LYS HG2  1 1 
        9 19831 1 1  57 LYS HG3  H   4.560  -9.794   5.495 1.00 . A A .  57 LYS HG3  1 1 
        9 19832 1 1  57 LYS HZ1  H   7.146  -6.148   7.313 1.00 . A A .  57 LYS HZ1  1 1 
        9 19833 1 1  57 LYS HZ2  H   7.700  -5.268   5.980 1.00 . A A .  57 LYS HZ2  1 1 
        9 19834 1 1  57 LYS HZ3  H   8.281  -6.830   6.258 1.00 . A A .  57 LYS HZ3  1 1 
        9 19835 1 1  57 LYS N    N   4.701 -11.364   2.804 1.00 . A A .  57 LYS N    1 1 
        9 19836 1 1  57 LYS NZ   N   7.445  -6.215   6.320 1.00 . A A .  57 LYS NZ   1 1 
        9 19837 1 1  57 LYS O    O   6.400 -11.770   4.973 1.00 . A A .  57 LYS O    1 1 
        9 19838 1 1  58 PHE C    C   9.581  -9.495   5.663 1.00 . A A .  58 PHE C    1 1 
        9 19839 1 1  58 PHE CA   C   9.102 -10.793   4.989 1.00 . A A .  58 PHE CA   1 1 
        9 19840 1 1  58 PHE CB   C  10.279 -11.498   4.258 1.00 . A A .  58 PHE CB   1 1 
        9 19841 1 1  58 PHE CD1  C   9.851 -14.006   4.360 1.00 . A A .  58 PHE CD1  1 1 
        9 19842 1 1  58 PHE CD2  C   9.566 -12.903   2.256 1.00 . A A .  58 PHE CD2  1 1 
        9 19843 1 1  58 PHE CE1  C   9.491 -15.206   3.776 1.00 . A A .  58 PHE CE1  1 1 
        9 19844 1 1  58 PHE CE2  C   9.207 -14.102   1.673 1.00 . A A .  58 PHE CE2  1 1 
        9 19845 1 1  58 PHE CG   C   9.893 -12.830   3.611 1.00 . A A .  58 PHE CG   1 1 
        9 19846 1 1  58 PHE CZ   C   9.172 -15.255   2.432 1.00 . A A .  58 PHE CZ   1 1 
        9 19847 1 1  58 PHE H    H   8.230  -9.879   3.283 1.00 . A A .  58 PHE H    1 1 
        9 19848 1 1  58 PHE HA   H   8.706 -11.454   5.760 1.00 . A A .  58 PHE HA   1 1 
        9 19849 1 1  58 PHE HB2  H  10.661 -10.840   3.483 1.00 . A A .  58 PHE HB2  1 1 
        9 19850 1 1  58 PHE HB3  H  11.078 -11.690   4.968 1.00 . A A .  58 PHE HB3  1 1 
        9 19851 1 1  58 PHE HD1  H  10.099 -13.976   5.413 1.00 . A A .  58 PHE HD1  1 1 
        9 19852 1 1  58 PHE HD2  H   9.595 -12.001   1.653 1.00 . A A .  58 PHE HD2  1 1 
        9 19853 1 1  58 PHE HE1  H   9.463 -16.113   4.370 1.00 . A A .  58 PHE HE1  1 1 
        9 19854 1 1  58 PHE HE2  H   8.956 -14.139   0.620 1.00 . A A .  58 PHE HE2  1 1 
        9 19855 1 1  58 PHE HZ   H   8.891 -16.197   1.973 1.00 . A A .  58 PHE HZ   1 1 
        9 19856 1 1  58 PHE N    N   8.018 -10.475   4.035 1.00 . A A .  58 PHE N    1 1 
        9 19857 1 1  58 PHE O    O   9.113  -8.403   5.322 1.00 . A A .  58 PHE O    1 1 
        9 19858 1 1  59 ASP C    C  11.722  -7.471   6.361 1.00 . A A .  59 ASP C    1 1 
        9 19859 1 1  59 ASP CA   C  11.085  -8.477   7.349 1.00 . A A .  59 ASP CA   1 1 
        9 19860 1 1  59 ASP CB   C  12.112  -8.972   8.409 1.00 . A A .  59 ASP CB   1 1 
        9 19861 1 1  59 ASP CG   C  13.249  -9.844   7.841 1.00 . A A .  59 ASP CG   1 1 
        9 19862 1 1  59 ASP H    H  10.807 -10.527   6.866 1.00 . A A .  59 ASP H    1 1 
        9 19863 1 1  59 ASP HA   H  10.268  -7.981   7.868 1.00 . A A .  59 ASP HA   1 1 
        9 19864 1 1  59 ASP HB2  H  12.546  -8.108   8.903 1.00 . A A .  59 ASP HB2  1 1 
        9 19865 1 1  59 ASP HB3  H  11.585  -9.555   9.158 1.00 . A A .  59 ASP HB3  1 1 
        9 19866 1 1  59 ASP N    N  10.504  -9.626   6.628 1.00 . A A .  59 ASP N    1 1 
        9 19867 1 1  59 ASP O    O  12.640  -7.809   5.607 1.00 . A A .  59 ASP O    1 1 
        9 19868 1 1  59 ASP OD1  O  12.975 -10.996   7.429 1.00 . A A .  59 ASP OD1  1 1 
        9 19869 1 1  59 ASP OD2  O  14.421  -9.397   7.819 1.00 . A A .  59 ASP OD2  1 1 
        9 19870 1 1  60 SER C    C  12.707  -4.321   5.921 1.00 . A A .  60 SER C    1 1 
        9 19871 1 1  60 SER CA   C  11.556  -5.194   5.389 1.00 . A A .  60 SER CA   1 1 
        9 19872 1 1  60 SER CB   C  10.300  -4.360   5.037 1.00 . A A .  60 SER CB   1 1 
        9 19873 1 1  60 SER H    H  10.549  -6.009   7.065 1.00 . A A .  60 SER H    1 1 
        9 19874 1 1  60 SER HA   H  11.897  -5.694   4.481 1.00 . A A .  60 SER HA   1 1 
        9 19875 1 1  60 SER HB2  H  10.590  -3.456   4.513 1.00 . A A .  60 SER HB2  1 1 
        9 19876 1 1  60 SER HB3  H   9.648  -4.944   4.396 1.00 . A A .  60 SER HB3  1 1 
        9 19877 1 1  60 SER HG   H   9.869  -3.132   6.514 1.00 . A A .  60 SER HG   1 1 
        9 19878 1 1  60 SER N    N  11.195  -6.234   6.367 1.00 . A A .  60 SER N    1 1 
        9 19879 1 1  60 SER O    O  12.498  -3.430   6.758 1.00 . A A .  60 SER O    1 1 
        9 19880 1 1  60 SER OG   O   9.562  -3.991   6.199 1.00 . A A .  60 SER OG   1 1 
        9 19881 1 1  61 GLN C    C  15.189  -2.442   5.325 1.00 . A A .  61 GLN C    1 1 
        9 19882 1 1  61 GLN CA   C  15.165  -3.903   5.821 1.00 . A A .  61 GLN CA   1 1 
        9 19883 1 1  61 GLN CB   C  16.411  -4.720   5.342 1.00 . A A .  61 GLN CB   1 1 
        9 19884 1 1  61 GLN CD   C  16.854  -3.944   2.890 1.00 . A A .  61 GLN CD   1 1 
        9 19885 1 1  61 GLN CG   C  16.462  -5.088   3.832 1.00 . A A .  61 GLN CG   1 1 
        9 19886 1 1  61 GLN H    H  13.987  -5.313   4.746 1.00 . A A .  61 GLN H    1 1 
        9 19887 1 1  61 GLN HA   H  15.177  -3.877   6.906 1.00 . A A .  61 GLN HA   1 1 
        9 19888 1 1  61 GLN HB2  H  17.306  -4.161   5.582 1.00 . A A .  61 GLN HB2  1 1 
        9 19889 1 1  61 GLN HB3  H  16.434  -5.647   5.912 1.00 . A A .  61 GLN HB3  1 1 
        9 19890 1 1  61 GLN HE21 H  15.751  -4.722   1.422 1.00 . A A .  61 GLN HE21 1 1 
        9 19891 1 1  61 GLN HE22 H  16.578  -3.255   1.046 1.00 . A A .  61 GLN HE22 1 1 
        9 19892 1 1  61 GLN HG2  H  17.186  -5.879   3.693 1.00 . A A .  61 GLN HG2  1 1 
        9 19893 1 1  61 GLN HG3  H  15.484  -5.457   3.538 1.00 . A A .  61 GLN HG3  1 1 
        9 19894 1 1  61 GLN N    N  13.924  -4.603   5.418 1.00 . A A .  61 GLN N    1 1 
        9 19895 1 1  61 GLN NE2  N  16.342  -3.974   1.664 1.00 . A A .  61 GLN NE2  1 1 
        9 19896 1 1  61 GLN O    O  15.932  -1.611   5.861 1.00 . A A .  61 GLN O    1 1 
        9 19897 1 1  61 GLN OE1  O  17.609  -3.043   3.267 1.00 . A A .  61 GLN OE1  1 1 
        9 19898 1 1  62 CYS C    C  13.481   0.144   4.742 1.00 . A A .  62 CYS C    1 1 
        9 19899 1 1  62 CYS CA   C  14.206  -0.791   3.751 1.00 . A A .  62 CYS CA   1 1 
        9 19900 1 1  62 CYS CB   C  13.425  -0.869   2.418 1.00 . A A .  62 CYS CB   1 1 
        9 19901 1 1  62 CYS H    H  13.834  -2.874   3.913 1.00 . A A .  62 CYS H    1 1 
        9 19902 1 1  62 CYS HA   H  15.198  -0.390   3.555 1.00 . A A .  62 CYS HA   1 1 
        9 19903 1 1  62 CYS HB2  H  13.973  -1.486   1.720 1.00 . A A .  62 CYS HB2  1 1 
        9 19904 1 1  62 CYS HB3  H  12.457  -1.322   2.595 1.00 . A A .  62 CYS HB3  1 1 
        9 19905 1 1  62 CYS HG   H  12.326   0.500   0.577 1.00 . A A .  62 CYS HG   1 1 
        9 19906 1 1  62 CYS N    N  14.361  -2.146   4.310 1.00 . A A .  62 CYS N    1 1 
        9 19907 1 1  62 CYS O    O  13.603   1.368   4.652 1.00 . A A .  62 CYS O    1 1 
        9 19908 1 1  62 CYS SG   S  13.136   0.718   1.606 1.00 . A A .  62 CYS SG   1 1 
        9 19909 1 1  63 GLY C    C  10.463   0.385   6.087 1.00 . A A .  63 GLY C    1 1 
        9 19910 1 1  63 GLY CA   C  11.885   0.317   6.620 1.00 . A A .  63 GLY CA   1 1 
        9 19911 1 1  63 GLY H    H  12.767  -1.422   5.779 1.00 . A A .  63 GLY H    1 1 
        9 19912 1 1  63 GLY HA2  H  11.892  -0.171   7.586 1.00 . A A .  63 GLY HA2  1 1 
        9 19913 1 1  63 GLY HA3  H  12.270   1.324   6.733 1.00 . A A .  63 GLY HA3  1 1 
        9 19914 1 1  63 GLY N    N  12.738  -0.446   5.700 1.00 . A A .  63 GLY N    1 1 
        9 19915 1 1  63 GLY O    O   9.507  -0.027   6.756 1.00 . A A .  63 GLY O    1 1 
        9 19916 1 1  64 TRP C    C   8.919  -0.618   3.623 1.00 . A A .  64 TRP C    1 1 
        9 19917 1 1  64 TRP CA   C   9.118   0.842   4.061 1.00 . A A .  64 TRP CA   1 1 
        9 19918 1 1  64 TRP CB   C   9.221   1.757   2.814 1.00 . A A .  64 TRP CB   1 1 
        9 19919 1 1  64 TRP CD1  C   8.478   4.129   3.457 1.00 . A A .  64 TRP CD1  1 1 
        9 19920 1 1  64 TRP CD2  C  10.687   3.909   3.181 1.00 . A A .  64 TRP CD2  1 1 
        9 19921 1 1  64 TRP CE2  C  10.409   5.234   3.538 1.00 . A A .  64 TRP CE2  1 1 
        9 19922 1 1  64 TRP CE3  C  12.012   3.534   2.954 1.00 . A A .  64 TRP CE3  1 1 
        9 19923 1 1  64 TRP CG   C   9.436   3.211   3.142 1.00 . A A .  64 TRP CG   1 1 
        9 19924 1 1  64 TRP CH2  C  12.697   5.797   3.451 1.00 . A A .  64 TRP CH2  1 1 
        9 19925 1 1  64 TRP CZ2  C  11.408   6.192   3.676 1.00 . A A .  64 TRP CZ2  1 1 
        9 19926 1 1  64 TRP CZ3  C  13.005   4.481   3.090 1.00 . A A .  64 TRP CZ3  1 1 
        9 19927 1 1  64 TRP H    H  11.120   1.380   4.476 1.00 . A A .  64 TRP H    1 1 
        9 19928 1 1  64 TRP HA   H   8.283   1.164   4.678 1.00 . A A .  64 TRP HA   1 1 
        9 19929 1 1  64 TRP HB2  H  10.048   1.429   2.192 1.00 . A A .  64 TRP HB2  1 1 
        9 19930 1 1  64 TRP HB3  H   8.305   1.678   2.232 1.00 . A A .  64 TRP HB3  1 1 
        9 19931 1 1  64 TRP HD1  H   7.418   3.917   3.500 1.00 . A A .  64 TRP HD1  1 1 
        9 19932 1 1  64 TRP HE1  H   8.580   6.146   3.944 1.00 . A A .  64 TRP HE1  1 1 
        9 19933 1 1  64 TRP HE3  H  12.265   2.521   2.676 1.00 . A A .  64 TRP HE3  1 1 
        9 19934 1 1  64 TRP HH2  H  13.509   6.506   3.552 1.00 . A A .  64 TRP HH2  1 1 
        9 19935 1 1  64 TRP HZ2  H  11.187   7.217   3.959 1.00 . A A .  64 TRP HZ2  1 1 
        9 19936 1 1  64 TRP HZ3  H  14.038   4.206   2.923 1.00 . A A .  64 TRP HZ3  1 1 
        9 19937 1 1  64 TRP N    N  10.344   0.919   4.859 1.00 . A A .  64 TRP N    1 1 
        9 19938 1 1  64 TRP NE1  N   9.055   5.340   3.694 1.00 . A A .  64 TRP NE1  1 1 
        9 19939 1 1  64 TRP O    O   9.864  -1.208   3.071 1.00 . A A .  64 TRP O    1 1 
        9 19940 1 1  65 PRO C    C   7.540  -2.711   1.892 1.00 . A A .  65 PRO C    1 1 
        9 19941 1 1  65 PRO CA   C   7.449  -2.619   3.436 1.00 . A A .  65 PRO CA   1 1 
        9 19942 1 1  65 PRO CB   C   6.007  -2.891   3.963 1.00 . A A .  65 PRO CB   1 1 
        9 19943 1 1  65 PRO CD   C   6.615  -0.706   4.728 1.00 . A A .  65 PRO CD   1 1 
        9 19944 1 1  65 PRO CG   C   5.836  -1.946   5.113 1.00 . A A .  65 PRO CG   1 1 
        9 19945 1 1  65 PRO HA   H   8.140  -3.333   3.878 1.00 . A A .  65 PRO HA   1 1 
        9 19946 1 1  65 PRO HB2  H   5.275  -2.693   3.180 1.00 . A A .  65 PRO HB2  1 1 
        9 19947 1 1  65 PRO HB3  H   5.911  -3.926   4.280 1.00 . A A .  65 PRO HB3  1 1 
        9 19948 1 1  65 PRO HD2  H   6.002  -0.033   4.138 1.00 . A A .  65 PRO HD2  1 1 
        9 19949 1 1  65 PRO HD3  H   6.990  -0.199   5.611 1.00 . A A .  65 PRO HD3  1 1 
        9 19950 1 1  65 PRO HG2  H   4.785  -1.712   5.254 1.00 . A A .  65 PRO HG2  1 1 
        9 19951 1 1  65 PRO HG3  H   6.242  -2.380   6.019 1.00 . A A .  65 PRO HG3  1 1 
        9 19952 1 1  65 PRO N    N   7.733  -1.249   3.908 1.00 . A A .  65 PRO N    1 1 
        9 19953 1 1  65 PRO O    O   6.721  -2.119   1.181 1.00 . A A .  65 PRO O    1 1 
        9 19954 1 1  66 SER C    C   8.430  -4.999  -0.482 1.00 . A A .  66 SER C    1 1 
        9 19955 1 1  66 SER CA   C   8.844  -3.595  -0.032 1.00 . A A .  66 SER CA   1 1 
        9 19956 1 1  66 SER CB   C  10.348  -3.342  -0.299 1.00 . A A .  66 SER CB   1 1 
        9 19957 1 1  66 SER H    H   9.152  -3.890   2.035 1.00 . A A .  66 SER H    1 1 
        9 19958 1 1  66 SER HA   H   8.260  -2.854  -0.583 1.00 . A A .  66 SER HA   1 1 
        9 19959 1 1  66 SER HB2  H  10.567  -3.493  -1.349 1.00 . A A .  66 SER HB2  1 1 
        9 19960 1 1  66 SER HB3  H  10.595  -2.325  -0.033 1.00 . A A .  66 SER HB3  1 1 
        9 19961 1 1  66 SER HG   H  11.205  -5.080   0.044 1.00 . A A .  66 SER HG   1 1 
        9 19962 1 1  66 SER N    N   8.558  -3.442   1.403 1.00 . A A .  66 SER N    1 1 
        9 19963 1 1  66 SER O    O   8.759  -5.991   0.181 1.00 . A A .  66 SER O    1 1 
        9 19964 1 1  66 SER OG   O  11.167  -4.214   0.467 1.00 . A A .  66 SER OG   1 1 
        9 19965 1 1  67 PHE C    C   7.496  -6.547  -3.550 1.00 . A A .  67 PHE C    1 1 
        9 19966 1 1  67 PHE CA   C   7.075  -6.305  -2.095 1.00 . A A .  67 PHE CA   1 1 
        9 19967 1 1  67 PHE CB   C   5.531  -6.180  -1.983 1.00 . A A .  67 PHE CB   1 1 
        9 19968 1 1  67 PHE CD1  C   5.185  -6.482   0.524 1.00 . A A .  67 PHE CD1  1 1 
        9 19969 1 1  67 PHE CD2  C   4.421  -4.457  -0.465 1.00 . A A .  67 PHE CD2  1 1 
        9 19970 1 1  67 PHE CE1  C   4.733  -6.037   1.748 1.00 . A A .  67 PHE CE1  1 1 
        9 19971 1 1  67 PHE CE2  C   3.970  -4.020   0.755 1.00 . A A .  67 PHE CE2  1 1 
        9 19972 1 1  67 PHE CG   C   5.037  -5.695  -0.612 1.00 . A A .  67 PHE CG   1 1 
        9 19973 1 1  67 PHE CZ   C   4.124  -4.811   1.858 1.00 . A A .  67 PHE CZ   1 1 
        9 19974 1 1  67 PHE H    H   7.603  -4.261  -2.136 1.00 . A A .  67 PHE H    1 1 
        9 19975 1 1  67 PHE HA   H   7.413  -7.145  -1.488 1.00 . A A .  67 PHE HA   1 1 
        9 19976 1 1  67 PHE HB2  H   5.174  -5.485  -2.735 1.00 . A A .  67 PHE HB2  1 1 
        9 19977 1 1  67 PHE HB3  H   5.077  -7.151  -2.169 1.00 . A A .  67 PHE HB3  1 1 
        9 19978 1 1  67 PHE HD1  H   5.663  -7.448   0.448 1.00 . A A .  67 PHE HD1  1 1 
        9 19979 1 1  67 PHE HD2  H   4.299  -3.823  -1.335 1.00 . A A .  67 PHE HD2  1 1 
        9 19980 1 1  67 PHE HE1  H   4.853  -6.654   2.627 1.00 . A A .  67 PHE HE1  1 1 
        9 19981 1 1  67 PHE HE2  H   3.493  -3.051   0.844 1.00 . A A .  67 PHE HE2  1 1 
        9 19982 1 1  67 PHE HZ   H   3.774  -4.467   2.821 1.00 . A A .  67 PHE HZ   1 1 
        9 19983 1 1  67 PHE N    N   7.708  -5.071  -1.602 1.00 . A A .  67 PHE N    1 1 
        9 19984 1 1  67 PHE O    O   7.926  -5.616  -4.239 1.00 . A A .  67 PHE O    1 1 
        9 19985 1 1  68 THR C    C   6.565  -8.038  -6.352 1.00 . A A .  68 THR C    1 1 
        9 19986 1 1  68 THR CA   C   7.759  -8.185  -5.380 1.00 . A A .  68 THR CA   1 1 
        9 19987 1 1  68 THR CB   C   8.344  -9.642  -5.425 1.00 . A A .  68 THR CB   1 1 
        9 19988 1 1  68 THR CG2  C   9.570  -9.788  -4.500 1.00 . A A .  68 THR CG2  1 1 
        9 19989 1 1  68 THR H    H   7.052  -8.489  -3.395 1.00 . A A .  68 THR H    1 1 
        9 19990 1 1  68 THR HA   H   8.542  -7.508  -5.711 1.00 . A A .  68 THR HA   1 1 
        9 19991 1 1  68 THR HB   H   8.658  -9.858  -6.440 1.00 . A A .  68 THR HB   1 1 
        9 19992 1 1  68 THR HG1  H   6.777 -10.781  -5.804 1.00 . A A .  68 THR HG1  1 1 
        9 19993 1 1  68 THR HG21 H  10.350  -9.105  -4.813 1.00 . A A .  68 THR HG21 1 1 
        9 19994 1 1  68 THR HG22 H   9.950 -10.803  -4.551 1.00 . A A .  68 THR HG22 1 1 
        9 19995 1 1  68 THR HG23 H   9.289  -9.565  -3.480 1.00 . A A .  68 THR HG23 1 1 
        9 19996 1 1  68 THR N    N   7.383  -7.803  -4.005 1.00 . A A .  68 THR N    1 1 
        9 19997 1 1  68 THR O    O   6.756  -8.009  -7.568 1.00 . A A .  68 THR O    1 1 
        9 19998 1 1  68 THR OG1  O   7.352 -10.605  -5.045 1.00 . A A .  68 THR OG1  1 1 
        9 19999 1 1  69 LYS C    C   2.997  -7.004  -5.837 1.00 . A A .  69 LYS C    1 1 
        9 20000 1 1  69 LYS CA   C   4.098  -7.777  -6.623 1.00 . A A .  69 LYS CA   1 1 
        9 20001 1 1  69 LYS CB   C   3.562  -9.170  -7.088 1.00 . A A .  69 LYS CB   1 1 
        9 20002 1 1  69 LYS CD   C   2.552 -11.451  -6.436 1.00 . A A .  69 LYS CD   1 1 
        9 20003 1 1  69 LYS CE   C   2.217 -12.413  -5.282 1.00 . A A .  69 LYS CE   1 1 
        9 20004 1 1  69 LYS CG   C   3.215 -10.146  -5.943 1.00 . A A .  69 LYS CG   1 1 
        9 20005 1 1  69 LYS H    H   5.244  -7.944  -4.832 1.00 . A A .  69 LYS H    1 1 
        9 20006 1 1  69 LYS HA   H   4.358  -7.194  -7.503 1.00 . A A .  69 LYS HA   1 1 
        9 20007 1 1  69 LYS HB2  H   2.671  -9.020  -7.688 1.00 . A A .  69 LYS HB2  1 1 
        9 20008 1 1  69 LYS HB3  H   4.317  -9.640  -7.711 1.00 . A A .  69 LYS HB3  1 1 
        9 20009 1 1  69 LYS HD2  H   1.636 -11.203  -6.960 1.00 . A A .  69 LYS HD2  1 1 
        9 20010 1 1  69 LYS HD3  H   3.229 -11.953  -7.123 1.00 . A A .  69 LYS HD3  1 1 
        9 20011 1 1  69 LYS HE2  H   1.594 -11.898  -4.562 1.00 . A A .  69 LYS HE2  1 1 
        9 20012 1 1  69 LYS HE3  H   1.672 -13.255  -5.680 1.00 . A A .  69 LYS HE3  1 1 
        9 20013 1 1  69 LYS HG2  H   4.130 -10.399  -5.418 1.00 . A A .  69 LYS HG2  1 1 
        9 20014 1 1  69 LYS HG3  H   2.541  -9.652  -5.253 1.00 . A A .  69 LYS HG3  1 1 
        9 20015 1 1  69 LYS HZ1  H   4.082 -13.352  -5.266 1.00 . A A .  69 LYS HZ1  1 1 
        9 20016 1 1  69 LYS HZ2  H   3.166 -13.621  -3.871 1.00 . A A .  69 LYS HZ2  1 1 
        9 20017 1 1  69 LYS HZ3  H   3.920 -12.132  -4.109 1.00 . A A .  69 LYS HZ3  1 1 
        9 20018 1 1  69 LYS N    N   5.329  -7.932  -5.809 1.00 . A A .  69 LYS N    1 1 
        9 20019 1 1  69 LYS NZ   N   3.430 -12.914  -4.586 1.00 . A A .  69 LYS NZ   1 1 
        9 20020 1 1  69 LYS O    O   3.005  -7.008  -4.604 1.00 . A A .  69 LYS O    1 1 
        9 20021 1 1  70 PRO C    C  -0.447  -6.417  -6.210 1.00 . A A .  70 PRO C    1 1 
        9 20022 1 1  70 PRO CA   C   0.871  -5.627  -5.958 1.00 . A A .  70 PRO CA   1 1 
        9 20023 1 1  70 PRO CB   C   0.871  -4.296  -6.729 1.00 . A A .  70 PRO CB   1 1 
        9 20024 1 1  70 PRO CD   C   2.186  -5.892  -8.000 1.00 . A A .  70 PRO CD   1 1 
        9 20025 1 1  70 PRO CG   C   1.253  -4.686  -8.136 1.00 . A A .  70 PRO CG   1 1 
        9 20026 1 1  70 PRO HA   H   0.979  -5.438  -4.898 1.00 . A A .  70 PRO HA   1 1 
        9 20027 1 1  70 PRO HB2  H  -0.112  -3.834  -6.687 1.00 . A A .  70 PRO HB2  1 1 
        9 20028 1 1  70 PRO HB3  H   1.601  -3.620  -6.292 1.00 . A A .  70 PRO HB3  1 1 
        9 20029 1 1  70 PRO HD2  H   1.858  -6.712  -8.634 1.00 . A A .  70 PRO HD2  1 1 
        9 20030 1 1  70 PRO HD3  H   3.204  -5.615  -8.254 1.00 . A A .  70 PRO HD3  1 1 
        9 20031 1 1  70 PRO HG2  H   0.364  -4.957  -8.701 1.00 . A A .  70 PRO HG2  1 1 
        9 20032 1 1  70 PRO HG3  H   1.762  -3.862  -8.625 1.00 . A A .  70 PRO HG3  1 1 
        9 20033 1 1  70 PRO N    N   2.079  -6.262  -6.552 1.00 . A A .  70 PRO N    1 1 
        9 20034 1 1  70 PRO O    O  -0.434  -7.492  -6.830 1.00 . A A .  70 PRO O    1 1 
        9 20035 1 1  71 ILE C    C  -3.397  -5.430  -7.261 1.00 . A A .  71 ILE C    1 1 
        9 20036 1 1  71 ILE CA   C  -2.934  -6.321  -6.095 1.00 . A A .  71 ILE CA   1 1 
        9 20037 1 1  71 ILE CB   C  -3.960  -6.282  -4.891 1.00 . A A .  71 ILE CB   1 1 
        9 20038 1 1  71 ILE CD1  C  -4.512  -7.468  -2.637 1.00 . A A .  71 ILE CD1  1 1 
        9 20039 1 1  71 ILE CG1  C  -3.586  -7.381  -3.840 1.00 . A A .  71 ILE CG1  1 1 
        9 20040 1 1  71 ILE CG2  C  -5.437  -6.429  -5.364 1.00 . A A .  71 ILE CG2  1 1 
        9 20041 1 1  71 ILE H    H  -1.493  -5.121  -5.068 1.00 . A A .  71 ILE H    1 1 
        9 20042 1 1  71 ILE HA   H  -2.862  -7.357  -6.450 1.00 . A A .  71 ILE HA   1 1 
        9 20043 1 1  71 ILE HB   H  -3.872  -5.309  -4.416 1.00 . A A .  71 ILE HB   1 1 
        9 20044 1 1  71 ILE HD11 H  -4.128  -8.191  -1.936 1.00 . A A .  71 ILE HD11 1 1 
        9 20045 1 1  71 ILE HD12 H  -5.501  -7.773  -2.964 1.00 . A A .  71 ILE HD12 1 1 
        9 20046 1 1  71 ILE HD13 H  -4.576  -6.495  -2.158 1.00 . A A .  71 ILE HD13 1 1 
        9 20047 1 1  71 ILE HG12 H  -3.599  -8.352  -4.319 1.00 . A A .  71 ILE HG12 1 1 
        9 20048 1 1  71 ILE HG13 H  -2.585  -7.190  -3.467 1.00 . A A .  71 ILE HG13 1 1 
        9 20049 1 1  71 ILE HG21 H  -6.103  -6.376  -4.508 1.00 . A A .  71 ILE HG21 1 1 
        9 20050 1 1  71 ILE HG22 H  -5.573  -7.381  -5.860 1.00 . A A .  71 ILE HG22 1 1 
        9 20051 1 1  71 ILE HG23 H  -5.682  -5.631  -6.056 1.00 . A A .  71 ILE HG23 1 1 
        9 20052 1 1  71 ILE N    N  -1.581  -5.876  -5.697 1.00 . A A .  71 ILE N    1 1 
        9 20053 1 1  71 ILE O    O  -3.607  -4.229  -7.089 1.00 . A A .  71 ILE O    1 1 
        9 20054 1 1  72 GLU C    C  -5.012  -4.455  -9.762 1.00 . A A .  72 GLU C    1 1 
        9 20055 1 1  72 GLU CA   C  -3.768  -5.370  -9.726 1.00 . A A .  72 GLU CA   1 1 
        9 20056 1 1  72 GLU CB   C  -3.873  -6.424 -10.856 1.00 . A A .  72 GLU CB   1 1 
        9 20057 1 1  72 GLU CD   C  -5.196  -8.374 -11.867 1.00 . A A .  72 GLU CD   1 1 
        9 20058 1 1  72 GLU CG   C  -5.057  -7.400 -10.697 1.00 . A A .  72 GLU CG   1 1 
        9 20059 1 1  72 GLU H    H  -3.656  -7.032  -8.415 1.00 . A A .  72 GLU H    1 1 
        9 20060 1 1  72 GLU HA   H  -2.884  -4.764  -9.899 1.00 . A A .  72 GLU HA   1 1 
        9 20061 1 1  72 GLU HB2  H  -3.975  -5.913 -11.805 1.00 . A A .  72 GLU HB2  1 1 
        9 20062 1 1  72 GLU HB3  H  -2.951  -7.007 -10.879 1.00 . A A .  72 GLU HB3  1 1 
        9 20063 1 1  72 GLU HG2  H  -4.920  -7.963  -9.778 1.00 . A A .  72 GLU HG2  1 1 
        9 20064 1 1  72 GLU HG3  H  -5.973  -6.825 -10.610 1.00 . A A .  72 GLU HG3  1 1 
        9 20065 1 1  72 GLU N    N  -3.591  -6.057  -8.430 1.00 . A A .  72 GLU N    1 1 
        9 20066 1 1  72 GLU O    O  -5.030  -3.450 -10.484 1.00 . A A .  72 GLU O    1 1 
        9 20067 1 1  72 GLU OE1  O  -4.549  -9.449 -11.846 1.00 . A A .  72 GLU OE1  1 1 
        9 20068 1 1  72 GLU OE2  O  -5.953  -8.074 -12.820 1.00 . A A .  72 GLU OE2  1 1 
        9 20069 1 1  73 GLU C    C  -7.273  -2.757  -8.359 1.00 . A A .  73 GLU C    1 1 
        9 20070 1 1  73 GLU CA   C  -7.340  -4.164  -8.983 1.00 . A A .  73 GLU CA   1 1 
        9 20071 1 1  73 GLU CB   C  -8.373  -5.040  -8.226 1.00 . A A .  73 GLU CB   1 1 
        9 20072 1 1  73 GLU CD   C  -9.189  -6.354 -10.286 1.00 . A A .  73 GLU CD   1 1 
        9 20073 1 1  73 GLU CG   C  -8.634  -6.424  -8.851 1.00 . A A .  73 GLU CG   1 1 
        9 20074 1 1  73 GLU H    H  -5.880  -5.552  -8.335 1.00 . A A .  73 GLU H    1 1 
        9 20075 1 1  73 GLU HA   H  -7.658  -4.075 -10.021 1.00 . A A .  73 GLU HA   1 1 
        9 20076 1 1  73 GLU HB2  H  -8.022  -5.192  -7.211 1.00 . A A .  73 GLU HB2  1 1 
        9 20077 1 1  73 GLU HB3  H  -9.321  -4.506  -8.182 1.00 . A A .  73 GLU HB3  1 1 
        9 20078 1 1  73 GLU HG2  H  -7.700  -6.980  -8.855 1.00 . A A .  73 GLU HG2  1 1 
        9 20079 1 1  73 GLU HG3  H  -9.348  -6.957  -8.229 1.00 . A A .  73 GLU HG3  1 1 
        9 20080 1 1  73 GLU N    N  -6.030  -4.819  -8.968 1.00 . A A .  73 GLU N    1 1 
        9 20081 1 1  73 GLU O    O  -7.775  -1.786  -8.940 1.00 . A A .  73 GLU O    1 1 
        9 20082 1 1  73 GLU OE1  O -10.376  -5.995 -10.459 1.00 . A A .  73 GLU OE1  1 1 
        9 20083 1 1  73 GLU OE2  O  -8.443  -6.634 -11.247 1.00 . A A .  73 GLU OE2  1 1 
        9 20084 1 1  74 GLU C    C  -5.408  -0.577  -6.499 1.00 . A A .  74 GLU C    1 1 
        9 20085 1 1  74 GLU CA   C  -6.675  -1.429  -6.350 1.00 . A A .  74 GLU CA   1 1 
        9 20086 1 1  74 GLU CB   C  -6.915  -1.826  -4.874 1.00 . A A .  74 GLU CB   1 1 
        9 20087 1 1  74 GLU CD   C  -9.410  -2.467  -5.342 1.00 . A A .  74 GLU CD   1 1 
        9 20088 1 1  74 GLU CG   C  -8.074  -2.840  -4.651 1.00 . A A .  74 GLU CG   1 1 
        9 20089 1 1  74 GLU H    H  -6.146  -3.432  -6.837 1.00 . A A .  74 GLU H    1 1 
        9 20090 1 1  74 GLU HA   H  -7.522  -0.831  -6.681 1.00 . A A .  74 GLU HA   1 1 
        9 20091 1 1  74 GLU HB2  H  -6.005  -2.268  -4.474 1.00 . A A .  74 GLU HB2  1 1 
        9 20092 1 1  74 GLU HB3  H  -7.138  -0.927  -4.308 1.00 . A A .  74 GLU HB3  1 1 
        9 20093 1 1  74 GLU HG2  H  -7.748  -3.808  -5.021 1.00 . A A .  74 GLU HG2  1 1 
        9 20094 1 1  74 GLU HG3  H  -8.253  -2.925  -3.583 1.00 . A A .  74 GLU HG3  1 1 
        9 20095 1 1  74 GLU N    N  -6.631  -2.654  -7.179 1.00 . A A .  74 GLU N    1 1 
        9 20096 1 1  74 GLU O    O  -5.385   0.599  -6.120 1.00 . A A .  74 GLU O    1 1 
        9 20097 1 1  74 GLU OE1  O  -9.788  -1.280  -5.352 1.00 . A A .  74 GLU OE1  1 1 
        9 20098 1 1  74 GLU OE2  O -10.094  -3.367  -5.879 1.00 . A A .  74 GLU OE2  1 1 
        9 20099 1 1  75 VAL C    C  -2.960  -0.046  -8.756 1.00 . A A .  75 VAL C    1 1 
        9 20100 1 1  75 VAL CA   C  -3.069  -0.526  -7.302 1.00 . A A .  75 VAL CA   1 1 
        9 20101 1 1  75 VAL CB   C  -1.896  -1.507  -6.965 1.00 . A A .  75 VAL CB   1 1 
        9 20102 1 1  75 VAL CG1  C  -0.515  -0.882  -7.278 1.00 . A A .  75 VAL CG1  1 1 
        9 20103 1 1  75 VAL CG2  C  -1.980  -1.964  -5.489 1.00 . A A .  75 VAL CG2  1 1 
        9 20104 1 1  75 VAL H    H  -4.469  -2.099  -7.391 1.00 . A A .  75 VAL H    1 1 
        9 20105 1 1  75 VAL HA   H  -2.994   0.333  -6.635 1.00 . A A .  75 VAL HA   1 1 
        9 20106 1 1  75 VAL HB   H  -2.011  -2.393  -7.591 1.00 . A A .  75 VAL HB   1 1 
        9 20107 1 1  75 VAL HG11 H   0.270  -1.576  -7.009 1.00 . A A .  75 VAL HG11 1 1 
        9 20108 1 1  75 VAL HG12 H  -0.395   0.027  -6.706 1.00 . A A .  75 VAL HG12 1 1 
        9 20109 1 1  75 VAL HG13 H  -0.442  -0.650  -8.336 1.00 . A A .  75 VAL HG13 1 1 
        9 20110 1 1  75 VAL HG21 H  -1.875  -1.103  -4.834 1.00 . A A .  75 VAL HG21 1 1 
        9 20111 1 1  75 VAL HG22 H  -1.182  -2.670  -5.278 1.00 . A A .  75 VAL HG22 1 1 
        9 20112 1 1  75 VAL HG23 H  -2.930  -2.443  -5.299 1.00 . A A .  75 VAL HG23 1 1 
        9 20113 1 1  75 VAL N    N  -4.365  -1.180  -7.081 1.00 . A A .  75 VAL N    1 1 
        9 20114 1 1  75 VAL O    O  -3.330  -0.771  -9.683 1.00 . A A .  75 VAL O    1 1 
        9 20115 1 1  76 GLU C    C  -0.794   2.304 -10.312 1.00 . A A .  76 GLU C    1 1 
        9 20116 1 1  76 GLU CA   C  -2.234   1.796 -10.239 1.00 . A A .  76 GLU CA   1 1 
        9 20117 1 1  76 GLU CB   C  -3.245   2.963 -10.421 1.00 . A A .  76 GLU CB   1 1 
        9 20118 1 1  76 GLU CD   C  -3.207   2.974 -12.999 1.00 . A A .  76 GLU CD   1 1 
        9 20119 1 1  76 GLU CG   C  -3.083   3.800 -11.708 1.00 . A A .  76 GLU CG   1 1 
        9 20120 1 1  76 GLU H    H  -2.168   1.675  -8.132 1.00 . A A .  76 GLU H    1 1 
        9 20121 1 1  76 GLU HA   H  -2.392   1.053 -11.019 1.00 . A A .  76 GLU HA   1 1 
        9 20122 1 1  76 GLU HB2  H  -4.252   2.554 -10.411 1.00 . A A .  76 GLU HB2  1 1 
        9 20123 1 1  76 GLU HB3  H  -3.147   3.634  -9.574 1.00 . A A .  76 GLU HB3  1 1 
        9 20124 1 1  76 GLU HG2  H  -3.850   4.570 -11.718 1.00 . A A .  76 GLU HG2  1 1 
        9 20125 1 1  76 GLU HG3  H  -2.110   4.287 -11.683 1.00 . A A .  76 GLU HG3  1 1 
        9 20126 1 1  76 GLU N    N  -2.438   1.174  -8.930 1.00 . A A .  76 GLU N    1 1 
        9 20127 1 1  76 GLU O    O  -0.393   3.117  -9.487 1.00 . A A .  76 GLU O    1 1 
        9 20128 1 1  76 GLU OE1  O  -4.311   2.462 -13.282 1.00 . A A .  76 GLU OE1  1 1 
        9 20129 1 1  76 GLU OE2  O  -2.203   2.832 -13.736 1.00 . A A .  76 GLU OE2  1 1 
        9 20130 1 1  77 GLU C    C   1.428   3.519 -12.355 1.00 . A A .  77 GLU C    1 1 
        9 20131 1 1  77 GLU CA   C   1.381   2.248 -11.482 1.00 . A A .  77 GLU CA   1 1 
        9 20132 1 1  77 GLU CB   C   2.237   1.104 -12.102 1.00 . A A .  77 GLU CB   1 1 
        9 20133 1 1  77 GLU CD   C   2.628  -0.520 -14.046 1.00 . A A .  77 GLU CD   1 1 
        9 20134 1 1  77 GLU CG   C   1.672   0.493 -13.399 1.00 . A A .  77 GLU CG   1 1 
        9 20135 1 1  77 GLU H    H  -0.411   1.203 -11.946 1.00 . A A .  77 GLU H    1 1 
        9 20136 1 1  77 GLU HA   H   1.786   2.488 -10.496 1.00 . A A .  77 GLU HA   1 1 
        9 20137 1 1  77 GLU HB2  H   3.232   1.486 -12.315 1.00 . A A .  77 GLU HB2  1 1 
        9 20138 1 1  77 GLU HB3  H   2.330   0.309 -11.369 1.00 . A A .  77 GLU HB3  1 1 
        9 20139 1 1  77 GLU HG2  H   0.733  -0.002 -13.173 1.00 . A A .  77 GLU HG2  1 1 
        9 20140 1 1  77 GLU HG3  H   1.478   1.296 -14.103 1.00 . A A .  77 GLU HG3  1 1 
        9 20141 1 1  77 GLU N    N  -0.021   1.827 -11.299 1.00 . A A .  77 GLU N    1 1 
        9 20142 1 1  77 GLU O    O   0.777   3.589 -13.400 1.00 . A A .  77 GLU O    1 1 
        9 20143 1 1  77 GLU OE1  O   2.640  -1.693 -13.620 1.00 . A A .  77 GLU OE1  1 1 
        9 20144 1 1  77 GLU OE2  O   3.381  -0.138 -14.976 1.00 . A A .  77 GLU OE2  1 1 
        9 20145 1 1  78 LYS C    C   3.771   6.219 -12.733 1.00 . A A .  78 LYS C    1 1 
        9 20146 1 1  78 LYS CA   C   2.293   5.852 -12.519 1.00 . A A .  78 LYS CA   1 1 
        9 20147 1 1  78 LYS CB   C   1.589   6.911 -11.603 1.00 . A A .  78 LYS CB   1 1 
        9 20148 1 1  78 LYS CD   C  -0.837   7.314 -12.541 1.00 . A A .  78 LYS CD   1 1 
        9 20149 1 1  78 LYS CE   C  -0.774   6.508 -13.851 1.00 . A A .  78 LYS CE   1 1 
        9 20150 1 1  78 LYS CG   C   0.047   6.739 -11.388 1.00 . A A .  78 LYS CG   1 1 
        9 20151 1 1  78 LYS H    H   2.772   4.328 -11.136 1.00 . A A .  78 LYS H    1 1 
        9 20152 1 1  78 LYS HA   H   1.792   5.830 -13.485 1.00 . A A .  78 LYS HA   1 1 
        9 20153 1 1  78 LYS HB2  H   2.063   6.876 -10.625 1.00 . A A .  78 LYS HB2  1 1 
        9 20154 1 1  78 LYS HB3  H   1.763   7.898 -12.024 1.00 . A A .  78 LYS HB3  1 1 
        9 20155 1 1  78 LYS HD2  H  -1.865   7.330 -12.204 1.00 . A A .  78 LYS HD2  1 1 
        9 20156 1 1  78 LYS HD3  H  -0.522   8.336 -12.741 1.00 . A A .  78 LYS HD3  1 1 
        9 20157 1 1  78 LYS HE2  H   0.251   6.463 -14.188 1.00 . A A .  78 LYS HE2  1 1 
        9 20158 1 1  78 LYS HE3  H  -1.128   5.500 -13.666 1.00 . A A .  78 LYS HE3  1 1 
        9 20159 1 1  78 LYS HG2  H  -0.179   5.683 -11.273 1.00 . A A .  78 LYS HG2  1 1 
        9 20160 1 1  78 LYS HG3  H  -0.224   7.247 -10.466 1.00 . A A .  78 LYS HG3  1 1 
        9 20161 1 1  78 LYS HZ1  H  -1.313   8.096 -15.084 1.00 . A A .  78 LYS HZ1  1 1 
        9 20162 1 1  78 LYS HZ2  H  -2.595   7.070 -14.692 1.00 . A A .  78 LYS HZ2  1 1 
        9 20163 1 1  78 LYS HZ3  H  -1.438   6.584 -15.818 1.00 . A A .  78 LYS HZ3  1 1 
        9 20164 1 1  78 LYS N    N   2.209   4.510 -11.909 1.00 . A A .  78 LYS N    1 1 
        9 20165 1 1  78 LYS NZ   N  -1.586   7.108 -14.934 1.00 . A A .  78 LYS NZ   1 1 
        9 20166 1 1  78 LYS O    O   4.485   6.490 -11.773 1.00 . A A .  78 LYS O    1 1 
        9 20167 1 1  79 LEU C    C   5.874   8.057 -14.105 1.00 . A A .  79 LEU C    1 1 
        9 20168 1 1  79 LEU CA   C   5.620   6.552 -14.334 1.00 . A A .  79 LEU CA   1 1 
        9 20169 1 1  79 LEU CB   C   5.937   6.174 -15.805 1.00 . A A .  79 LEU CB   1 1 
        9 20170 1 1  79 LEU CD1  C   8.348   5.381 -15.453 1.00 . A A .  79 LEU CD1  1 1 
        9 20171 1 1  79 LEU CD2  C   7.616   6.192 -17.739 1.00 . A A .  79 LEU CD2  1 1 
        9 20172 1 1  79 LEU CG   C   7.431   6.349 -16.224 1.00 . A A .  79 LEU CG   1 1 
        9 20173 1 1  79 LEU H    H   3.618   5.983 -14.719 1.00 . A A .  79 LEU H    1 1 
        9 20174 1 1  79 LEU HA   H   6.270   5.978 -13.677 1.00 . A A .  79 LEU HA   1 1 
        9 20175 1 1  79 LEU HB2  H   5.654   5.136 -15.958 1.00 . A A .  79 LEU HB2  1 1 
        9 20176 1 1  79 LEU HB3  H   5.320   6.790 -16.456 1.00 . A A .  79 LEU HB3  1 1 
        9 20177 1 1  79 LEU HD11 H   8.236   5.539 -14.386 1.00 . A A .  79 LEU HD11 1 1 
        9 20178 1 1  79 LEU HD12 H   9.379   5.570 -15.721 1.00 . A A .  79 LEU HD12 1 1 
        9 20179 1 1  79 LEU HD13 H   8.095   4.356 -15.697 1.00 . A A .  79 LEU HD13 1 1 
        9 20180 1 1  79 LEU HD21 H   8.657   6.353 -17.990 1.00 . A A .  79 LEU HD21 1 1 
        9 20181 1 1  79 LEU HD22 H   7.008   6.923 -18.255 1.00 . A A .  79 LEU HD22 1 1 
        9 20182 1 1  79 LEU HD23 H   7.320   5.197 -18.046 1.00 . A A .  79 LEU HD23 1 1 
        9 20183 1 1  79 LEU HG   H   7.743   7.354 -15.963 1.00 . A A .  79 LEU HG   1 1 
        9 20184 1 1  79 LEU N    N   4.231   6.209 -13.995 1.00 . A A .  79 LEU N    1 1 
        9 20185 1 1  79 LEU O    O   5.113   8.903 -14.588 1.00 . A A .  79 LEU O    1 1 
        9 20186 1 1  80 ASP C    C   8.688  10.073 -13.673 1.00 . A A .  80 ASP C    1 1 
        9 20187 1 1  80 ASP CA   C   7.343   9.732 -12.998 1.00 . A A .  80 ASP CA   1 1 
        9 20188 1 1  80 ASP CB   C   7.441   9.812 -11.442 1.00 . A A .  80 ASP CB   1 1 
        9 20189 1 1  80 ASP CG   C   8.061  11.108 -10.871 1.00 . A A .  80 ASP CG   1 1 
        9 20190 1 1  80 ASP H    H   7.545   7.642 -13.106 1.00 . A A .  80 ASP H    1 1 
        9 20191 1 1  80 ASP HA   H   6.578  10.425 -13.341 1.00 . A A .  80 ASP HA   1 1 
        9 20192 1 1  80 ASP HB2  H   6.444   9.716 -11.028 1.00 . A A .  80 ASP HB2  1 1 
        9 20193 1 1  80 ASP HB3  H   8.032   8.968 -11.097 1.00 . A A .  80 ASP HB3  1 1 
        9 20194 1 1  80 ASP N    N   6.954   8.366 -13.377 1.00 . A A .  80 ASP N    1 1 
        9 20195 1 1  80 ASP O    O   9.729   9.496 -13.331 1.00 . A A .  80 ASP O    1 1 
        9 20196 1 1  80 ASP OD1  O   7.870  12.199 -11.446 1.00 . A A .  80 ASP OD1  1 1 
        9 20197 1 1  80 ASP OD2  O   8.735  11.033  -9.820 1.00 . A A .  80 ASP OD2  1 1 
        9 20198 1 1  81 THR C    C   9.773  12.965 -15.646 1.00 . A A .  81 THR C    1 1 
        9 20199 1 1  81 THR CA   C   9.836  11.439 -15.409 1.00 . A A .  81 THR CA   1 1 
        9 20200 1 1  81 THR CB   C   9.953  10.669 -16.786 1.00 . A A .  81 THR CB   1 1 
        9 20201 1 1  81 THR CG2  C  10.294   9.182 -16.617 1.00 . A A .  81 THR CG2  1 1 
        9 20202 1 1  81 THR H    H   7.795  11.432 -14.849 1.00 . A A .  81 THR H    1 1 
        9 20203 1 1  81 THR HA   H  10.727  11.219 -14.820 1.00 . A A .  81 THR HA   1 1 
        9 20204 1 1  81 THR HB   H  10.743  11.133 -17.370 1.00 . A A .  81 THR HB   1 1 
        9 20205 1 1  81 THR HG1  H   8.608  11.698 -17.800 1.00 . A A .  81 THR HG1  1 1 
        9 20206 1 1  81 THR HG21 H  10.359   8.708 -17.589 1.00 . A A .  81 THR HG21 1 1 
        9 20207 1 1  81 THR HG22 H   9.525   8.693 -16.034 1.00 . A A .  81 THR HG22 1 1 
        9 20208 1 1  81 THR HG23 H  11.245   9.081 -16.109 1.00 . A A .  81 THR HG23 1 1 
        9 20209 1 1  81 THR N    N   8.654  11.011 -14.641 1.00 . A A .  81 THR N    1 1 
        9 20210 1 1  81 THR O    O   9.326  13.429 -16.707 1.00 . A A .  81 THR O    1 1 
        9 20211 1 1  81 THR OG1  O   8.726  10.784 -17.520 1.00 . A A .  81 THR OG1  1 1 
        9 20212 1 1  82 SER C    C  11.442  15.704 -15.443 1.00 . A A .  82 SER C    1 1 
        9 20213 1 1  82 SER CA   C  10.181  15.217 -14.686 1.00 . A A .  82 SER CA   1 1 
        9 20214 1 1  82 SER CB   C  10.122  15.812 -13.260 1.00 . A A .  82 SER CB   1 1 
        9 20215 1 1  82 SER H    H  10.441  13.315 -13.781 1.00 . A A .  82 SER H    1 1 
        9 20216 1 1  82 SER HA   H   9.293  15.537 -15.232 1.00 . A A .  82 SER HA   1 1 
        9 20217 1 1  82 SER HB2  H  11.030  15.568 -12.727 1.00 . A A .  82 SER HB2  1 1 
        9 20218 1 1  82 SER HB3  H  10.019  16.887 -13.315 1.00 . A A .  82 SER HB3  1 1 
        9 20219 1 1  82 SER HG   H   8.762  15.919 -11.843 1.00 . A A .  82 SER HG   1 1 
        9 20220 1 1  82 SER N    N  10.162  13.744 -14.615 1.00 . A A .  82 SER N    1 1 
        9 20221 1 1  82 SER O    O  11.336  16.373 -16.480 1.00 . A A .  82 SER O    1 1 
        9 20222 1 1  82 SER OG   O   9.023  15.289 -12.525 1.00 . A A .  82 SER OG   1 1 
        9 20223 1 1  83 HIS C    C  15.069  14.936 -14.736 1.00 . A A .  83 HIS C    1 1 
        9 20224 1 1  83 HIS CA   C  13.941  15.651 -15.513 1.00 . A A .  83 HIS CA   1 1 
        9 20225 1 1  83 HIS CB   C  14.196  17.185 -15.518 1.00 . A A .  83 HIS CB   1 1 
        9 20226 1 1  83 HIS CD2  C  16.008  17.573 -17.358 1.00 . A A .  83 HIS CD2  1 1 
        9 20227 1 1  83 HIS CE1  C  17.601  18.350 -16.071 1.00 . A A .  83 HIS CE1  1 1 
        9 20228 1 1  83 HIS CG   C  15.531  17.598 -16.087 1.00 . A A .  83 HIS CG   1 1 
        9 20229 1 1  83 HIS H    H  12.623  14.809 -14.082 1.00 . A A .  83 HIS H    1 1 
        9 20230 1 1  83 HIS HA   H  13.933  15.289 -16.538 1.00 . A A .  83 HIS HA   1 1 
        9 20231 1 1  83 HIS HB2  H  13.425  17.662 -16.112 1.00 . A A .  83 HIS HB2  1 1 
        9 20232 1 1  83 HIS HB3  H  14.130  17.564 -14.501 1.00 . A A .  83 HIS HB3  1 1 
        9 20233 1 1  83 HIS HD1  H  16.519  18.244 -14.339 1.00 . A A .  83 HIS HD1  1 1 
        9 20234 1 1  83 HIS HD2  H  15.476  17.238 -18.241 1.00 . A A .  83 HIS HD2  1 1 
        9 20235 1 1  83 HIS HE1  H  18.551  18.748 -15.732 1.00 . A A .  83 HIS HE1  1 1 
        9 20236 1 1  83 HIS HE2  H  17.883  18.179 -18.095 1.00 . A A .  83 HIS HE2  1 1 
        9 20237 1 1  83 HIS N    N  12.630  15.327 -14.915 1.00 . A A .  83 HIS N    1 1 
        9 20238 1 1  83 HIS ND1  N  16.557  18.093 -15.311 1.00 . A A .  83 HIS ND1  1 1 
        9 20239 1 1  83 HIS NE2  N  17.293  18.053 -17.317 1.00 . A A .  83 HIS NE2  1 1 
        9 20240 1 1  83 HIS O    O  15.064  14.919 -13.503 1.00 . A A .  83 HIS O    1 1 
        9 20241 1 1  84 GLY C    C  17.278  12.448 -14.279 1.00 . A A .  84 GLY C    1 1 
        9 20242 1 1  84 GLY CA   C  17.291  13.840 -14.928 1.00 . A A .  84 GLY CA   1 1 
        9 20243 1 1  84 GLY H    H  15.811  14.155 -16.429 1.00 . A A .  84 GLY H    1 1 
        9 20244 1 1  84 GLY HA2  H  18.005  13.825 -15.737 1.00 . A A .  84 GLY HA2  1 1 
        9 20245 1 1  84 GLY HA3  H  17.639  14.561 -14.194 1.00 . A A .  84 GLY HA3  1 1 
        9 20246 1 1  84 GLY N    N  16.002  14.308 -15.478 1.00 . A A .  84 GLY N    1 1 
        9 20247 1 1  84 GLY O    O  18.316  11.767 -14.258 1.00 . A A .  84 GLY O    1 1 
        9 20248 1 1  85 MET C    C  14.599  10.069 -13.451 1.00 . A A .  85 MET C    1 1 
        9 20249 1 1  85 MET CA   C  15.966  10.681 -13.103 1.00 . A A .  85 MET CA   1 1 
        9 20250 1 1  85 MET CB   C  16.107  10.791 -11.551 1.00 . A A .  85 MET CB   1 1 
        9 20251 1 1  85 MET CE   C  17.673   8.288 -10.152 1.00 . A A .  85 MET CE   1 1 
        9 20252 1 1  85 MET CG   C  17.544  10.952 -11.027 1.00 . A A .  85 MET CG   1 1 
        9 20253 1 1  85 MET H    H  15.333  12.592 -13.809 1.00 . A A .  85 MET H    1 1 
        9 20254 1 1  85 MET HA   H  16.745  10.024 -13.481 1.00 . A A .  85 MET HA   1 1 
        9 20255 1 1  85 MET HB2  H  15.532  11.648 -11.209 1.00 . A A .  85 MET HB2  1 1 
        9 20256 1 1  85 MET HB3  H  15.689   9.898 -11.093 1.00 . A A .  85 MET HB3  1 1 
        9 20257 1 1  85 MET HE1  H  18.197   7.345 -10.153 1.00 . A A .  85 MET HE1  1 1 
        9 20258 1 1  85 MET HE2  H  16.671   8.136 -10.519 1.00 . A A .  85 MET HE2  1 1 
        9 20259 1 1  85 MET HE3  H  17.632   8.683  -9.144 1.00 . A A .  85 MET HE3  1 1 
        9 20260 1 1  85 MET HG2  H  18.029  11.753 -11.572 1.00 . A A .  85 MET HG2  1 1 
        9 20261 1 1  85 MET HG3  H  17.506  11.214  -9.973 1.00 . A A .  85 MET HG3  1 1 
        9 20262 1 1  85 MET N    N  16.118  12.009 -13.757 1.00 . A A .  85 MET N    1 1 
        9 20263 1 1  85 MET O    O  13.576  10.758 -13.407 1.00 . A A .  85 MET O    1 1 
        9 20264 1 1  85 MET SD   S  18.544   9.446 -11.216 1.00 . A A .  85 MET SD   1 1 
        9 20265 1 1  86 ILE C    C  12.936   7.265 -12.764 1.00 . A A .  86 ILE C    1 1 
        9 20266 1 1  86 ILE CA   C  13.384   7.987 -14.044 1.00 . A A .  86 ILE CA   1 1 
        9 20267 1 1  86 ILE CB   C  13.640   6.987 -15.255 1.00 . A A .  86 ILE CB   1 1 
        9 20268 1 1  86 ILE CD1  C  11.969   4.955 -14.925 1.00 . A A .  86 ILE CD1  1 1 
        9 20269 1 1  86 ILE CG1  C  12.343   6.209 -15.710 1.00 . A A .  86 ILE CG1  1 1 
        9 20270 1 1  86 ILE CG2  C  14.818   6.021 -14.971 1.00 . A A .  86 ILE CG2  1 1 
        9 20271 1 1  86 ILE H    H  15.453   8.283 -13.728 1.00 . A A .  86 ILE H    1 1 
        9 20272 1 1  86 ILE HA   H  12.601   8.690 -14.345 1.00 . A A .  86 ILE HA   1 1 
        9 20273 1 1  86 ILE HB   H  13.960   7.608 -16.092 1.00 . A A .  86 ILE HB   1 1 
        9 20274 1 1  86 ILE HD11 H  11.050   4.551 -15.317 1.00 . A A .  86 ILE HD11 1 1 
        9 20275 1 1  86 ILE HD12 H  11.832   5.202 -13.881 1.00 . A A .  86 ILE HD12 1 1 
        9 20276 1 1  86 ILE HD13 H  12.753   4.219 -15.020 1.00 . A A .  86 ILE HD13 1 1 
        9 20277 1 1  86 ILE HG12 H  11.499   6.877 -15.654 1.00 . A A .  86 ILE HG12 1 1 
        9 20278 1 1  86 ILE HG13 H  12.470   5.910 -16.745 1.00 . A A .  86 ILE HG13 1 1 
        9 20279 1 1  86 ILE HG21 H  15.724   6.588 -14.795 1.00 . A A .  86 ILE HG21 1 1 
        9 20280 1 1  86 ILE HG22 H  14.970   5.365 -15.819 1.00 . A A .  86 ILE HG22 1 1 
        9 20281 1 1  86 ILE HG23 H  14.597   5.425 -14.095 1.00 . A A .  86 ILE HG23 1 1 
        9 20282 1 1  86 ILE N    N  14.596   8.758 -13.739 1.00 . A A .  86 ILE N    1 1 
        9 20283 1 1  86 ILE O    O  13.759   6.678 -12.043 1.00 . A A .  86 ILE O    1 1 
        9 20284 1 1  87 ARG C    C   9.651   6.222 -11.653 1.00 . A A .  87 ARG C    1 1 
        9 20285 1 1  87 ARG CA   C  11.023   6.759 -11.264 1.00 . A A .  87 ARG CA   1 1 
        9 20286 1 1  87 ARG CB   C  10.819   7.798 -10.103 1.00 . A A .  87 ARG CB   1 1 
        9 20287 1 1  87 ARG CD   C  12.662   9.619 -10.236 1.00 . A A .  87 ARG CD   1 1 
        9 20288 1 1  87 ARG CG   C  12.089   8.421  -9.455 1.00 . A A .  87 ARG CG   1 1 
        9 20289 1 1  87 ARG CZ   C  11.952  11.979 -10.714 1.00 . A A .  87 ARG CZ   1 1 
        9 20290 1 1  87 ARG H    H  11.009   7.741 -13.129 1.00 . A A .  87 ARG H    1 1 
        9 20291 1 1  87 ARG HA   H  11.640   5.932 -10.918 1.00 . A A .  87 ARG HA   1 1 
        9 20292 1 1  87 ARG HB2  H  10.206   8.613 -10.479 1.00 . A A .  87 ARG HB2  1 1 
        9 20293 1 1  87 ARG HB3  H  10.256   7.304  -9.312 1.00 . A A .  87 ARG HB3  1 1 
        9 20294 1 1  87 ARG HD2  H  13.519  10.009  -9.696 1.00 . A A .  87 ARG HD2  1 1 
        9 20295 1 1  87 ARG HD3  H  12.991   9.283 -11.212 1.00 . A A .  87 ARG HD3  1 1 
        9 20296 1 1  87 ARG HE   H  10.721  10.453 -10.339 1.00 . A A .  87 ARG HE   1 1 
        9 20297 1 1  87 ARG HG2  H  11.839   8.759  -8.457 1.00 . A A .  87 ARG HG2  1 1 
        9 20298 1 1  87 ARG HG3  H  12.854   7.652  -9.379 1.00 . A A .  87 ARG HG3  1 1 
        9 20299 1 1  87 ARG HH11 H  13.958  11.748 -10.604 1.00 . A A .  87 ARG HH11 1 1 
        9 20300 1 1  87 ARG HH12 H  13.424  13.347 -10.981 1.00 . A A .  87 ARG HH12 1 1 
        9 20301 1 1  87 ARG HH21 H  10.008  12.550 -10.851 1.00 . A A .  87 ARG HH21 1 1 
        9 20302 1 1  87 ARG HH22 H  11.179  13.805 -11.118 1.00 . A A .  87 ARG HH22 1 1 
        9 20303 1 1  87 ARG N    N  11.629   7.338 -12.471 1.00 . A A .  87 ARG N    1 1 
        9 20304 1 1  87 ARG NE   N  11.666  10.702 -10.421 1.00 . A A .  87 ARG NE   1 1 
        9 20305 1 1  87 ARG NH1  N  13.216  12.390 -10.775 1.00 . A A .  87 ARG NH1  1 1 
        9 20306 1 1  87 ARG NH2  N  10.970  12.849 -10.914 1.00 . A A .  87 ARG NH2  1 1 
        9 20307 1 1  87 ARG O    O   9.115   6.571 -12.701 1.00 . A A .  87 ARG O    1 1 
        9 20308 1 1  88 THR C    C   7.069   5.070  -9.497 1.00 . A A .  88 THR C    1 1 
        9 20309 1 1  88 THR CA   C   7.693   4.950 -10.904 1.00 . A A .  88 THR CA   1 1 
        9 20310 1 1  88 THR CB   C   7.567   3.498 -11.485 1.00 . A A .  88 THR CB   1 1 
        9 20311 1 1  88 THR CG2  C   6.113   3.151 -11.878 1.00 . A A .  88 THR CG2  1 1 
        9 20312 1 1  88 THR H    H   9.641   4.990 -10.095 1.00 . A A .  88 THR H    1 1 
        9 20313 1 1  88 THR HA   H   7.170   5.640 -11.570 1.00 . A A .  88 THR HA   1 1 
        9 20314 1 1  88 THR HB   H   7.902   2.791 -10.739 1.00 . A A .  88 THR HB   1 1 
        9 20315 1 1  88 THR HG1  H   8.575   4.229 -13.020 1.00 . A A .  88 THR HG1  1 1 
        9 20316 1 1  88 THR HG21 H   5.764   3.840 -12.641 1.00 . A A .  88 THR HG21 1 1 
        9 20317 1 1  88 THR HG22 H   5.468   3.221 -11.006 1.00 . A A .  88 THR HG22 1 1 
        9 20318 1 1  88 THR HG23 H   6.072   2.144 -12.266 1.00 . A A .  88 THR HG23 1 1 
        9 20319 1 1  88 THR N    N   9.092   5.367 -10.812 1.00 . A A .  88 THR N    1 1 
        9 20320 1 1  88 THR O    O   7.761   4.927  -8.493 1.00 . A A .  88 THR O    1 1 
        9 20321 1 1  88 THR OG1  O   8.410   3.360 -12.647 1.00 . A A .  88 THR OG1  1 1 
        9 20322 1 1  89 GLU C    C   3.671   4.919  -8.302 1.00 . A A .  89 GLU C    1 1 
        9 20323 1 1  89 GLU CA   C   5.052   5.541  -8.151 1.00 . A A .  89 GLU CA   1 1 
        9 20324 1 1  89 GLU CB   C   4.950   7.019  -7.693 1.00 . A A .  89 GLU CB   1 1 
        9 20325 1 1  89 GLU CD   C   4.495   9.452  -8.351 1.00 . A A .  89 GLU CD   1 1 
        9 20326 1 1  89 GLU CG   C   4.447   7.985  -8.777 1.00 . A A .  89 GLU CG   1 1 
        9 20327 1 1  89 GLU H    H   5.356   5.721 -10.248 1.00 . A A .  89 GLU H    1 1 
        9 20328 1 1  89 GLU HA   H   5.597   4.980  -7.396 1.00 . A A .  89 GLU HA   1 1 
        9 20329 1 1  89 GLU HB2  H   4.287   7.086  -6.831 1.00 . A A .  89 GLU HB2  1 1 
        9 20330 1 1  89 GLU HB3  H   5.938   7.348  -7.383 1.00 . A A .  89 GLU HB3  1 1 
        9 20331 1 1  89 GLU HG2  H   5.070   7.864  -9.657 1.00 . A A .  89 GLU HG2  1 1 
        9 20332 1 1  89 GLU HG3  H   3.427   7.711  -9.033 1.00 . A A .  89 GLU HG3  1 1 
        9 20333 1 1  89 GLU N    N   5.797   5.449  -9.423 1.00 . A A .  89 GLU N    1 1 
        9 20334 1 1  89 GLU O    O   3.010   5.102  -9.315 1.00 . A A .  89 GLU O    1 1 
        9 20335 1 1  89 GLU OE1  O   5.601   9.956  -8.081 1.00 . A A .  89 GLU OE1  1 1 
        9 20336 1 1  89 GLU OE2  O   3.445  10.113  -8.295 1.00 . A A .  89 GLU OE2  1 1 
        9 20337 1 1  90 VAL C    C   0.930   4.385  -6.479 1.00 . A A .  90 VAL C    1 1 
        9 20338 1 1  90 VAL CA   C   1.925   3.524  -7.274 1.00 . A A .  90 VAL CA   1 1 
        9 20339 1 1  90 VAL CB   C   1.986   2.051  -6.723 1.00 . A A .  90 VAL CB   1 1 
        9 20340 1 1  90 VAL CG1  C   2.673   1.115  -7.745 1.00 . A A .  90 VAL CG1  1 1 
        9 20341 1 1  90 VAL CG2  C   2.699   1.987  -5.356 1.00 . A A .  90 VAL CG2  1 1 
        9 20342 1 1  90 VAL H    H   3.813   4.079  -6.494 1.00 . A A .  90 VAL H    1 1 
        9 20343 1 1  90 VAL HA   H   1.573   3.472  -8.308 1.00 . A A .  90 VAL HA   1 1 
        9 20344 1 1  90 VAL HB   H   0.960   1.695  -6.588 1.00 . A A .  90 VAL HB   1 1 
        9 20345 1 1  90 VAL HG11 H   3.692   1.453  -7.921 1.00 . A A .  90 VAL HG11 1 1 
        9 20346 1 1  90 VAL HG12 H   2.127   1.129  -8.683 1.00 . A A .  90 VAL HG12 1 1 
        9 20347 1 1  90 VAL HG13 H   2.694   0.103  -7.362 1.00 . A A .  90 VAL HG13 1 1 
        9 20348 1 1  90 VAL HG21 H   2.696   0.969  -4.982 1.00 . A A .  90 VAL HG21 1 1 
        9 20349 1 1  90 VAL HG22 H   2.188   2.627  -4.649 1.00 . A A .  90 VAL HG22 1 1 
        9 20350 1 1  90 VAL HG23 H   3.724   2.326  -5.460 1.00 . A A .  90 VAL HG23 1 1 
        9 20351 1 1  90 VAL N    N   3.242   4.169  -7.282 1.00 . A A .  90 VAL N    1 1 
        9 20352 1 1  90 VAL O    O   1.185   4.757  -5.326 1.00 . A A .  90 VAL O    1 1 
        9 20353 1 1  91 ARG C    C  -2.502   5.421  -7.501 1.00 . A A .  91 ARG C    1 1 
        9 20354 1 1  91 ARG CA   C  -1.272   5.520  -6.581 1.00 . A A .  91 ARG CA   1 1 
        9 20355 1 1  91 ARG CB   C  -0.862   7.002  -6.342 1.00 . A A .  91 ARG CB   1 1 
        9 20356 1 1  91 ARG CD   C  -0.062   9.272  -7.179 1.00 . A A .  91 ARG CD   1 1 
        9 20357 1 1  91 ARG CG   C  -0.326   7.799  -7.553 1.00 . A A .  91 ARG CG   1 1 
        9 20358 1 1  91 ARG CZ   C   0.566  11.409  -8.337 1.00 . A A .  91 ARG CZ   1 1 
        9 20359 1 1  91 ARG H    H  -0.233   4.508  -8.094 1.00 . A A .  91 ARG H    1 1 
        9 20360 1 1  91 ARG HA   H  -1.520   5.062  -5.624 1.00 . A A .  91 ARG HA   1 1 
        9 20361 1 1  91 ARG HB2  H  -1.725   7.531  -5.962 1.00 . A A .  91 ARG HB2  1 1 
        9 20362 1 1  91 ARG HB3  H  -0.098   7.017  -5.568 1.00 . A A .  91 ARG HB3  1 1 
        9 20363 1 1  91 ARG HD2  H  -0.997   9.721  -6.860 1.00 . A A .  91 ARG HD2  1 1 
        9 20364 1 1  91 ARG HD3  H   0.642   9.303  -6.351 1.00 . A A .  91 ARG HD3  1 1 
        9 20365 1 1  91 ARG HE   H   0.875   9.564  -9.047 1.00 . A A .  91 ARG HE   1 1 
        9 20366 1 1  91 ARG HG2  H   0.600   7.348  -7.894 1.00 . A A .  91 ARG HG2  1 1 
        9 20367 1 1  91 ARG HG3  H  -1.057   7.762  -8.354 1.00 . A A .  91 ARG HG3  1 1 
        9 20368 1 1  91 ARG HH11 H  -0.431  11.716  -6.597 1.00 . A A .  91 ARG HH11 1 1 
        9 20369 1 1  91 ARG HH12 H   0.085  13.154  -7.416 1.00 . A A .  91 ARG HH12 1 1 
        9 20370 1 1  91 ARG HH21 H   1.582  11.453 -10.093 1.00 . A A .  91 ARG HH21 1 1 
        9 20371 1 1  91 ARG HH22 H   1.239  13.003  -9.395 1.00 . A A .  91 ARG HH22 1 1 
        9 20372 1 1  91 ARG N    N  -0.166   4.758  -7.154 1.00 . A A .  91 ARG N    1 1 
        9 20373 1 1  91 ARG NE   N   0.493  10.065  -8.297 1.00 . A A .  91 ARG NE   1 1 
        9 20374 1 1  91 ARG NH1  N   0.031  12.153  -7.372 1.00 . A A .  91 ARG NH1  1 1 
        9 20375 1 1  91 ARG NH2  N   1.176  12.003  -9.358 1.00 . A A .  91 ARG NH2  1 1 
        9 20376 1 1  91 ARG O    O  -2.386   5.655  -8.709 1.00 . A A .  91 ARG O    1 1 
        9 20377 1 1  92 SER C    C  -5.660   6.383  -7.589 1.00 . A A .  92 SER C    1 1 
        9 20378 1 1  92 SER CA   C  -4.942   5.016  -7.707 1.00 . A A .  92 SER CA   1 1 
        9 20379 1 1  92 SER CB   C  -5.827   3.833  -7.248 1.00 . A A .  92 SER CB   1 1 
        9 20380 1 1  92 SER H    H  -3.686   4.755  -6.004 1.00 . A A .  92 SER H    1 1 
        9 20381 1 1  92 SER HA   H  -4.692   4.867  -8.756 1.00 . A A .  92 SER HA   1 1 
        9 20382 1 1  92 SER HB2  H  -5.256   2.914  -7.292 1.00 . A A .  92 SER HB2  1 1 
        9 20383 1 1  92 SER HB3  H  -6.147   3.995  -6.233 1.00 . A A .  92 SER HB3  1 1 
        9 20384 1 1  92 SER HG   H  -7.191   2.734  -8.133 1.00 . A A .  92 SER HG   1 1 
        9 20385 1 1  92 SER N    N  -3.674   5.040  -6.945 1.00 . A A .  92 SER N    1 1 
        9 20386 1 1  92 SER O    O  -5.206   7.279  -6.854 1.00 . A A .  92 SER O    1 1 
        9 20387 1 1  92 SER OG   O  -6.978   3.676  -8.061 1.00 . A A .  92 SER OG   1 1 
        9 20388 1 1  93 ARG C    C  -8.088   8.518  -7.442 1.00 . A A .  93 ARG C    1 1 
        9 20389 1 1  93 ARG CA   C  -7.400   7.823  -8.642 1.00 . A A .  93 ARG CA   1 1 
        9 20390 1 1  93 ARG CB   C  -8.425   7.627  -9.797 1.00 . A A .  93 ARG CB   1 1 
        9 20391 1 1  93 ARG CD   C  -6.669   7.776 -11.662 1.00 . A A .  93 ARG CD   1 1 
        9 20392 1 1  93 ARG CG   C  -7.839   6.976 -11.070 1.00 . A A .  93 ARG CG   1 1 
        9 20393 1 1  93 ARG CZ   C  -7.169   9.705 -13.196 1.00 . A A .  93 ARG CZ   1 1 
        9 20394 1 1  93 ARG H    H  -7.222   5.708  -8.645 1.00 . A A .  93 ARG H    1 1 
        9 20395 1 1  93 ARG HA   H  -6.607   8.469  -9.004 1.00 . A A .  93 ARG HA   1 1 
        9 20396 1 1  93 ARG HB2  H  -9.238   6.998  -9.444 1.00 . A A .  93 ARG HB2  1 1 
        9 20397 1 1  93 ARG HB3  H  -8.836   8.595 -10.073 1.00 . A A .  93 ARG HB3  1 1 
        9 20398 1 1  93 ARG HD2  H  -5.853   7.783 -10.947 1.00 . A A .  93 ARG HD2  1 1 
        9 20399 1 1  93 ARG HD3  H  -6.334   7.284 -12.571 1.00 . A A .  93 ARG HD3  1 1 
        9 20400 1 1  93 ARG HE   H  -7.144   9.776 -11.192 1.00 . A A .  93 ARG HE   1 1 
        9 20401 1 1  93 ARG HG2  H  -7.488   5.979 -10.819 1.00 . A A .  93 ARG HG2  1 1 
        9 20402 1 1  93 ARG HG3  H  -8.626   6.894 -11.817 1.00 . A A .  93 ARG HG3  1 1 
        9 20403 1 1  93 ARG HH11 H  -6.929   7.951 -14.187 1.00 . A A .  93 ARG HH11 1 1 
        9 20404 1 1  93 ARG HH12 H  -7.186   9.338 -15.196 1.00 . A A .  93 ARG HH12 1 1 
        9 20405 1 1  93 ARG HH21 H  -7.478  11.584 -12.513 1.00 . A A .  93 ARG HH21 1 1 
        9 20406 1 1  93 ARG HH22 H  -7.497  11.405 -14.235 1.00 . A A .  93 ARG HH22 1 1 
        9 20407 1 1  93 ARG N    N  -6.787   6.520  -8.311 1.00 . A A .  93 ARG N    1 1 
        9 20408 1 1  93 ARG NE   N  -7.030   9.178 -11.966 1.00 . A A .  93 ARG NE   1 1 
        9 20409 1 1  93 ARG NH1  N  -7.091   8.935 -14.278 1.00 . A A .  93 ARG NH1  1 1 
        9 20410 1 1  93 ARG NH2  N  -7.405  10.999 -13.326 1.00 . A A .  93 ARG NH2  1 1 
        9 20411 1 1  93 ARG O    O  -7.708   9.636  -7.075 1.00 . A A .  93 ARG O    1 1 
        9 20412 1 1  94 THR C    C  -9.322   8.692  -4.485 1.00 . A A .  94 THR C    1 1 
        9 20413 1 1  94 THR CA   C  -9.985   8.496  -5.860 1.00 . A A .  94 THR CA   1 1 
        9 20414 1 1  94 THR CB   C -11.315   7.671  -5.716 1.00 . A A .  94 THR CB   1 1 
        9 20415 1 1  94 THR CG2  C -12.292   8.261  -4.673 1.00 . A A .  94 THR CG2  1 1 
        9 20416 1 1  94 THR H    H  -9.215   6.904  -7.050 1.00 . A A .  94 THR H    1 1 
        9 20417 1 1  94 THR HA   H -10.246   9.477  -6.251 1.00 . A A .  94 THR HA   1 1 
        9 20418 1 1  94 THR HB   H -11.055   6.659  -5.411 1.00 . A A .  94 THR HB   1 1 
        9 20419 1 1  94 THR HG1  H -12.289   8.474  -7.236 1.00 . A A .  94 THR HG1  1 1 
        9 20420 1 1  94 THR HG21 H -13.200   7.668  -4.637 1.00 . A A .  94 THR HG21 1 1 
        9 20421 1 1  94 THR HG22 H -12.543   9.277  -4.946 1.00 . A A .  94 THR HG22 1 1 
        9 20422 1 1  94 THR HG23 H -11.831   8.259  -3.694 1.00 . A A .  94 THR HG23 1 1 
        9 20423 1 1  94 THR N    N  -9.080   7.850  -6.834 1.00 . A A .  94 THR N    1 1 
        9 20424 1 1  94 THR O    O  -9.061   9.827  -4.069 1.00 . A A .  94 THR O    1 1 
        9 20425 1 1  94 THR OG1  O -11.970   7.597  -6.991 1.00 . A A .  94 THR OG1  1 1 
        9 20426 1 1  95 ALA C    C  -7.156   6.998  -2.234 1.00 . A A .  95 ALA C    1 1 
        9 20427 1 1  95 ALA CA   C  -8.561   7.607  -2.396 1.00 . A A .  95 ALA CA   1 1 
        9 20428 1 1  95 ALA CB   C  -9.596   6.896  -1.516 1.00 . A A .  95 ALA CB   1 1 
        9 20429 1 1  95 ALA H    H  -9.089   6.714  -4.259 1.00 . A A .  95 ALA H    1 1 
        9 20430 1 1  95 ALA HA   H  -8.518   8.650  -2.071 1.00 . A A .  95 ALA HA   1 1 
        9 20431 1 1  95 ALA HB1  H -10.565   7.363  -1.641 1.00 . A A .  95 ALA HB1  1 1 
        9 20432 1 1  95 ALA HB2  H  -9.304   6.966  -0.476 1.00 . A A .  95 ALA HB2  1 1 
        9 20433 1 1  95 ALA HB3  H  -9.664   5.853  -1.799 1.00 . A A .  95 ALA HB3  1 1 
        9 20434 1 1  95 ALA N    N  -9.017   7.580  -3.802 1.00 . A A .  95 ALA N    1 1 
        9 20435 1 1  95 ALA O    O  -6.340   7.486  -1.448 1.00 . A A .  95 ALA O    1 1 
        9 20436 1 1  96 ASP C    C  -4.346   5.827  -3.377 1.00 . A A .  96 ASP C    1 1 
        9 20437 1 1  96 ASP CA   C  -5.652   5.111  -2.933 1.00 . A A .  96 ASP CA   1 1 
        9 20438 1 1  96 ASP CB   C  -5.842   3.795  -3.720 1.00 . A A .  96 ASP CB   1 1 
        9 20439 1 1  96 ASP CG   C  -7.112   3.028  -3.331 1.00 . A A .  96 ASP CG   1 1 
        9 20440 1 1  96 ASP H    H  -7.517   5.740  -3.740 1.00 . A A .  96 ASP H    1 1 
        9 20441 1 1  96 ASP HA   H  -5.534   4.857  -1.885 1.00 . A A .  96 ASP HA   1 1 
        9 20442 1 1  96 ASP HB2  H  -5.890   4.023  -4.773 1.00 . A A .  96 ASP HB2  1 1 
        9 20443 1 1  96 ASP HB3  H  -4.982   3.153  -3.551 1.00 . A A .  96 ASP HB3  1 1 
        9 20444 1 1  96 ASP N    N  -6.872   5.964  -3.038 1.00 . A A .  96 ASP N    1 1 
        9 20445 1 1  96 ASP O    O  -3.367   5.174  -3.697 1.00 . A A .  96 ASP O    1 1 
        9 20446 1 1  96 ASP OD1  O  -8.199   3.362  -3.864 1.00 . A A .  96 ASP OD1  1 1 
        9 20447 1 1  96 ASP OD2  O  -7.041   2.112  -2.486 1.00 . A A .  96 ASP OD2  1 1 
        9 20448 1 1  97 SER C    C  -1.939   7.752  -2.892 1.00 . A A .  97 SER C    1 1 
        9 20449 1 1  97 SER CA   C  -3.157   7.946  -3.858 1.00 . A A .  97 SER CA   1 1 
        9 20450 1 1  97 SER CB   C  -3.552   9.433  -3.937 1.00 . A A .  97 SER CB   1 1 
        9 20451 1 1  97 SER H    H  -5.168   7.645  -3.271 1.00 . A A .  97 SER H    1 1 
        9 20452 1 1  97 SER HA   H  -2.864   7.621  -4.849 1.00 . A A .  97 SER HA   1 1 
        9 20453 1 1  97 SER HB2  H  -3.806   9.797  -2.949 1.00 . A A .  97 SER HB2  1 1 
        9 20454 1 1  97 SER HB3  H  -2.726  10.015  -4.343 1.00 . A A .  97 SER HB3  1 1 
        9 20455 1 1  97 SER HG   H  -4.672   8.934  -5.481 1.00 . A A .  97 SER HG   1 1 
        9 20456 1 1  97 SER N    N  -4.348   7.164  -3.468 1.00 . A A .  97 SER N    1 1 
        9 20457 1 1  97 SER O    O  -0.787   8.006  -3.266 1.00 . A A .  97 SER O    1 1 
        9 20458 1 1  97 SER OG   O  -4.682   9.608  -4.785 1.00 . A A .  97 SER OG   1 1 
        9 20459 1 1  98 HIS C    C  -0.321   5.961  -0.588 1.00 . A A .  98 HIS C    1 1 
        9 20460 1 1  98 HIS CA   C  -1.227   7.216  -0.562 1.00 . A A .  98 HIS CA   1 1 
        9 20461 1 1  98 HIS CB   C  -1.946   7.323   0.803 1.00 . A A .  98 HIS CB   1 1 
        9 20462 1 1  98 HIS CD2  C  -2.856   9.745   0.827 1.00 . A A .  98 HIS CD2  1 1 
        9 20463 1 1  98 HIS CE1  C  -4.987   9.269   0.775 1.00 . A A .  98 HIS CE1  1 1 
        9 20464 1 1  98 HIS CG   C  -2.977   8.402   0.837 1.00 . A A .  98 HIS CG   1 1 
        9 20465 1 1  98 HIS H    H  -3.158   7.108  -1.456 1.00 . A A .  98 HIS H    1 1 
        9 20466 1 1  98 HIS HA   H  -0.577   8.079  -0.660 1.00 . A A .  98 HIS HA   1 1 
        9 20467 1 1  98 HIS HB2  H  -2.444   6.383   1.035 1.00 . A A .  98 HIS HB2  1 1 
        9 20468 1 1  98 HIS HB3  H  -1.219   7.532   1.582 1.00 . A A .  98 HIS HB3  1 1 
        9 20469 1 1  98 HIS HD1  H  -4.731   7.233   0.804 1.00 . A A .  98 HIS HD1  1 1 
        9 20470 1 1  98 HIS HD2  H  -1.928  10.304   0.840 1.00 . A A .  98 HIS HD2  1 1 
        9 20471 1 1  98 HIS HE1  H  -6.067   9.368   0.752 1.00 . A A .  98 HIS HE1  1 1 
        9 20472 1 1  98 HIS HE2  H  -4.356  11.213   0.911 1.00 . A A .  98 HIS HE2  1 1 
        9 20473 1 1  98 HIS N    N  -2.221   7.298  -1.661 1.00 . A A .  98 HIS N    1 1 
        9 20474 1 1  98 HIS ND1  N  -4.323   8.136   0.808 1.00 . A A .  98 HIS ND1  1 1 
        9 20475 1 1  98 HIS NE2  N  -4.124  10.264   0.790 1.00 . A A .  98 HIS NE2  1 1 
        9 20476 1 1  98 HIS O    O   0.533   5.850   0.303 1.00 . A A .  98 HIS O    1 1 
        9 20477 1 1  99 LEU C    C   1.723   3.861  -1.343 1.00 . A A .  99 LEU C    1 1 
        9 20478 1 1  99 LEU CA   C   0.201   3.712  -1.597 1.00 . A A .  99 LEU CA   1 1 
        9 20479 1 1  99 LEU CB   C   0.000   2.948  -2.946 1.00 . A A .  99 LEU CB   1 1 
        9 20480 1 1  99 LEU CD1  C  -1.478   1.993  -4.805 1.00 . A A .  99 LEU CD1  1 1 
        9 20481 1 1  99 LEU CD2  C  -2.441   2.368  -2.488 1.00 . A A .  99 LEU CD2  1 1 
        9 20482 1 1  99 LEU CG   C  -1.432   2.859  -3.528 1.00 . A A .  99 LEU CG   1 1 
        9 20483 1 1  99 LEU H    H  -1.149   5.238  -2.284 1.00 . A A .  99 LEU H    1 1 
        9 20484 1 1  99 LEU HA   H  -0.217   3.111  -0.794 1.00 . A A .  99 LEU HA   1 1 
        9 20485 1 1  99 LEU HB2  H   0.621   3.433  -3.694 1.00 . A A .  99 LEU HB2  1 1 
        9 20486 1 1  99 LEU HB3  H   0.375   1.935  -2.816 1.00 . A A .  99 LEU HB3  1 1 
        9 20487 1 1  99 LEU HD11 H  -1.145   0.986  -4.580 1.00 . A A .  99 LEU HD11 1 1 
        9 20488 1 1  99 LEU HD12 H  -0.834   2.421  -5.562 1.00 . A A .  99 LEU HD12 1 1 
        9 20489 1 1  99 LEU HD13 H  -2.492   1.956  -5.184 1.00 . A A .  99 LEU HD13 1 1 
        9 20490 1 1  99 LEU HD21 H  -2.165   1.376  -2.153 1.00 . A A .  99 LEU HD21 1 1 
        9 20491 1 1  99 LEU HD22 H  -3.429   2.337  -2.925 1.00 . A A .  99 LEU HD22 1 1 
        9 20492 1 1  99 LEU HD23 H  -2.453   3.041  -1.642 1.00 . A A .  99 LEU HD23 1 1 
        9 20493 1 1  99 LEU HG   H  -1.737   3.856  -3.819 1.00 . A A .  99 LEU HG   1 1 
        9 20494 1 1  99 LEU N    N  -0.509   5.034  -1.573 1.00 . A A .  99 LEU N    1 1 
        9 20495 1 1  99 LEU O    O   2.198   3.602  -0.235 1.00 . A A .  99 LEU O    1 1 
        9 20496 1 1 100 GLY C    C   4.581   4.667  -3.582 1.00 . A A . 100 GLY C    1 1 
        9 20497 1 1 100 GLY CA   C   3.913   4.407  -2.254 1.00 . A A . 100 GLY CA   1 1 
        9 20498 1 1 100 GLY H    H   2.014   4.672  -3.161 1.00 . A A . 100 GLY H    1 1 
        9 20499 1 1 100 GLY HA2  H   4.190   5.203  -1.571 1.00 . A A . 100 GLY HA2  1 1 
        9 20500 1 1 100 GLY HA3  H   4.276   3.466  -1.849 1.00 . A A . 100 GLY HA3  1 1 
        9 20501 1 1 100 GLY N    N   2.461   4.354  -2.346 1.00 . A A . 100 GLY N    1 1 
        9 20502 1 1 100 GLY O    O   3.955   5.158  -4.532 1.00 . A A . 100 GLY O    1 1 
        9 20503 1 1 101 HIS C    C   7.434   3.200  -5.100 1.00 . A A . 101 HIS C    1 1 
        9 20504 1 1 101 HIS CA   C   6.731   4.531  -4.818 1.00 . A A . 101 HIS CA   1 1 
        9 20505 1 1 101 HIS CB   C   7.765   5.669  -4.588 1.00 . A A . 101 HIS CB   1 1 
        9 20506 1 1 101 HIS CD2  C   6.489   7.604  -3.379 1.00 . A A . 101 HIS CD2  1 1 
        9 20507 1 1 101 HIS CE1  C   6.584   9.093  -4.975 1.00 . A A . 101 HIS CE1  1 1 
        9 20508 1 1 101 HIS CG   C   7.154   7.040  -4.419 1.00 . A A . 101 HIS CG   1 1 
        9 20509 1 1 101 HIS H    H   6.275   3.905  -2.854 1.00 . A A . 101 HIS H    1 1 
        9 20510 1 1 101 HIS HA   H   6.102   4.781  -5.674 1.00 . A A . 101 HIS HA   1 1 
        9 20511 1 1 101 HIS HB2  H   8.343   5.456  -3.694 1.00 . A A . 101 HIS HB2  1 1 
        9 20512 1 1 101 HIS HB3  H   8.440   5.714  -5.433 1.00 . A A . 101 HIS HB3  1 1 
        9 20513 1 1 101 HIS HD1  H   7.612   7.911  -6.281 1.00 . A A . 101 HIS HD1  1 1 
        9 20514 1 1 101 HIS HD2  H   6.275   7.137  -2.425 1.00 . A A . 101 HIS HD2  1 1 
        9 20515 1 1 101 HIS HE1  H   6.461  10.008  -5.538 1.00 . A A . 101 HIS HE1  1 1 
        9 20516 1 1 101 HIS HE2  H   5.483   9.441  -3.298 1.00 . A A . 101 HIS HE2  1 1 
        9 20517 1 1 101 HIS N    N   5.877   4.345  -3.636 1.00 . A A . 101 HIS N    1 1 
        9 20518 1 1 101 HIS ND1  N   7.194   8.007  -5.398 1.00 . A A . 101 HIS ND1  1 1 
        9 20519 1 1 101 HIS NE2  N   6.145   8.879  -3.753 1.00 . A A . 101 HIS NE2  1 1 
        9 20520 1 1 101 HIS O    O   7.724   2.441  -4.180 1.00 . A A . 101 HIS O    1 1 
        9 20521 1 1 102 VAL C    C   9.452   1.925  -7.766 1.00 . A A . 102 VAL C    1 1 
        9 20522 1 1 102 VAL CA   C   8.285   1.644  -6.815 1.00 . A A . 102 VAL CA   1 1 
        9 20523 1 1 102 VAL CB   C   7.202   0.705  -7.493 1.00 . A A . 102 VAL CB   1 1 
        9 20524 1 1 102 VAL CG1  C   5.984   0.504  -6.568 1.00 . A A . 102 VAL CG1  1 1 
        9 20525 1 1 102 VAL CG2  C   6.747   1.225  -8.862 1.00 . A A . 102 VAL CG2  1 1 
        9 20526 1 1 102 VAL H    H   7.632   3.636  -7.034 1.00 . A A . 102 VAL H    1 1 
        9 20527 1 1 102 VAL HA   H   8.680   1.127  -5.939 1.00 . A A . 102 VAL HA   1 1 
        9 20528 1 1 102 VAL HB   H   7.665  -0.272  -7.642 1.00 . A A . 102 VAL HB   1 1 
        9 20529 1 1 102 VAL HG11 H   5.491   1.456  -6.405 1.00 . A A . 102 VAL HG11 1 1 
        9 20530 1 1 102 VAL HG12 H   6.308   0.108  -5.615 1.00 . A A . 102 VAL HG12 1 1 
        9 20531 1 1 102 VAL HG13 H   5.281  -0.189  -7.020 1.00 . A A . 102 VAL HG13 1 1 
        9 20532 1 1 102 VAL HG21 H   7.598   1.251  -9.533 1.00 . A A . 102 VAL HG21 1 1 
        9 20533 1 1 102 VAL HG22 H   6.343   2.223  -8.762 1.00 . A A . 102 VAL HG22 1 1 
        9 20534 1 1 102 VAL HG23 H   5.992   0.569  -9.279 1.00 . A A . 102 VAL HG23 1 1 
        9 20535 1 1 102 VAL N    N   7.717   2.927  -6.375 1.00 . A A . 102 VAL N    1 1 
        9 20536 1 1 102 VAL O    O   9.393   2.852  -8.582 1.00 . A A . 102 VAL O    1 1 
        9 20537 1 1 103 PHE C    C  12.036   0.165  -9.326 1.00 . A A . 103 PHE C    1 1 
        9 20538 1 1 103 PHE CA   C  11.738   1.395  -8.472 1.00 . A A . 103 PHE CA   1 1 
        9 20539 1 1 103 PHE CB   C  12.947   1.788  -7.565 1.00 . A A . 103 PHE CB   1 1 
        9 20540 1 1 103 PHE CD1  C  15.084   2.013  -8.957 1.00 . A A . 103 PHE CD1  1 1 
        9 20541 1 1 103 PHE CD2  C  13.966   4.017  -8.273 1.00 . A A . 103 PHE CD2  1 1 
        9 20542 1 1 103 PHE CE1  C  16.043   2.772  -9.604 1.00 . A A . 103 PHE CE1  1 1 
        9 20543 1 1 103 PHE CE2  C  14.926   4.776  -8.920 1.00 . A A . 103 PHE CE2  1 1 
        9 20544 1 1 103 PHE CG   C  14.024   2.618  -8.278 1.00 . A A . 103 PHE CG   1 1 
        9 20545 1 1 103 PHE CZ   C  15.964   4.153  -9.586 1.00 . A A . 103 PHE CZ   1 1 
        9 20546 1 1 103 PHE H    H  10.505   0.381  -7.057 1.00 . A A . 103 PHE H    1 1 
        9 20547 1 1 103 PHE HA   H  11.529   2.229  -9.147 1.00 . A A . 103 PHE HA   1 1 
        9 20548 1 1 103 PHE HB2  H  12.582   2.374  -6.727 1.00 . A A . 103 PHE HB2  1 1 
        9 20549 1 1 103 PHE HB3  H  13.418   0.894  -7.173 1.00 . A A . 103 PHE HB3  1 1 
        9 20550 1 1 103 PHE HD1  H  15.151   0.935  -8.981 1.00 . A A . 103 PHE HD1  1 1 
        9 20551 1 1 103 PHE HD2  H  13.154   4.515  -7.753 1.00 . A A . 103 PHE HD2  1 1 
        9 20552 1 1 103 PHE HE1  H  16.858   2.284 -10.126 1.00 . A A . 103 PHE HE1  1 1 
        9 20553 1 1 103 PHE HE2  H  14.861   5.860  -8.907 1.00 . A A . 103 PHE HE2  1 1 
        9 20554 1 1 103 PHE HZ   H  16.717   4.746 -10.089 1.00 . A A . 103 PHE HZ   1 1 
        9 20555 1 1 103 PHE N    N  10.527   1.146  -7.667 1.00 . A A . 103 PHE N    1 1 
        9 20556 1 1 103 PHE O    O  11.760  -0.970  -8.917 1.00 . A A . 103 PHE O    1 1 
        9 20557 1 1 104 ASN C    C  14.158  -1.447 -11.238 1.00 . A A . 104 ASN C    1 1 
        9 20558 1 1 104 ASN CA   C  12.876  -0.623 -11.531 1.00 . A A . 104 ASN CA   1 1 
        9 20559 1 1 104 ASN CB   C  12.960   0.045 -12.936 1.00 . A A . 104 ASN CB   1 1 
        9 20560 1 1 104 ASN CG   C  11.690   0.802 -13.392 1.00 . A A . 104 ASN CG   1 1 
        9 20561 1 1 104 ASN H    H  12.959   1.321 -10.673 1.00 . A A . 104 ASN H    1 1 
        9 20562 1 1 104 ASN HA   H  12.029  -1.303 -11.525 1.00 . A A . 104 ASN HA   1 1 
        9 20563 1 1 104 ASN HB2  H  13.780   0.754 -12.933 1.00 . A A . 104 ASN HB2  1 1 
        9 20564 1 1 104 ASN HB3  H  13.179  -0.725 -13.672 1.00 . A A . 104 ASN HB3  1 1 
        9 20565 1 1 104 ASN HD21 H  11.405   1.638 -11.608 1.00 . A A . 104 ASN HD21 1 1 
        9 20566 1 1 104 ASN HD22 H  10.253   2.055 -12.816 1.00 . A A . 104 ASN HD22 1 1 
        9 20567 1 1 104 ASN N    N  12.644   0.407 -10.496 1.00 . A A . 104 ASN N    1 1 
        9 20568 1 1 104 ASN ND2  N  11.054   1.573 -12.513 1.00 . A A . 104 ASN ND2  1 1 
        9 20569 1 1 104 ASN O    O  14.636  -2.193 -12.095 1.00 . A A . 104 ASN O    1 1 
        9 20570 1 1 104 ASN OD1  O  11.318   0.743 -14.561 1.00 . A A . 104 ASN OD1  1 1 
        9 20571 1 1 105 ASP C    C  15.217  -3.439  -8.899 1.00 . A A . 105 ASP C    1 1 
        9 20572 1 1 105 ASP CA   C  15.793  -2.144  -9.499 1.00 . A A . 105 ASP CA   1 1 
        9 20573 1 1 105 ASP CB   C  16.599  -1.366  -8.414 1.00 . A A . 105 ASP CB   1 1 
        9 20574 1 1 105 ASP CG   C  17.721  -2.200  -7.754 1.00 . A A . 105 ASP CG   1 1 
        9 20575 1 1 105 ASP H    H  14.292  -0.656  -9.410 1.00 . A A . 105 ASP H    1 1 
        9 20576 1 1 105 ASP HA   H  16.450  -2.391 -10.329 1.00 . A A . 105 ASP HA   1 1 
        9 20577 1 1 105 ASP HB2  H  17.050  -0.489  -8.872 1.00 . A A . 105 ASP HB2  1 1 
        9 20578 1 1 105 ASP HB3  H  15.912  -1.025  -7.641 1.00 . A A . 105 ASP HB3  1 1 
        9 20579 1 1 105 ASP N    N  14.687  -1.312 -10.009 1.00 . A A . 105 ASP N    1 1 
        9 20580 1 1 105 ASP O    O  15.870  -4.483  -8.903 1.00 . A A . 105 ASP O    1 1 
        9 20581 1 1 105 ASP OD1  O  18.759  -2.452  -8.405 1.00 . A A . 105 ASP OD1  1 1 
        9 20582 1 1 105 ASP OD2  O  17.560  -2.623  -6.586 1.00 . A A . 105 ASP OD2  1 1 
        9 20583 1 1 106 GLY C    C  13.028  -5.674  -8.494 1.00 . A A . 106 GLY C    1 1 
        9 20584 1 1 106 GLY CA   C  13.314  -4.411  -7.671 1.00 . A A . 106 GLY CA   1 1 
        9 20585 1 1 106 GLY H    H  13.469  -2.511  -8.599 1.00 . A A . 106 GLY H    1 1 
        9 20586 1 1 106 GLY HA2  H  13.935  -4.664  -6.820 1.00 . A A . 106 GLY HA2  1 1 
        9 20587 1 1 106 GLY HA3  H  12.373  -4.032  -7.298 1.00 . A A . 106 GLY HA3  1 1 
        9 20588 1 1 106 GLY N    N  13.964  -3.338  -8.418 1.00 . A A . 106 GLY N    1 1 
        9 20589 1 1 106 GLY O    O  12.561  -5.559  -9.636 1.00 . A A . 106 GLY O    1 1 
        9 20590 1 1 107 PRO C    C  11.510  -8.569  -8.290 1.00 . A A . 107 PRO C    1 1 
        9 20591 1 1 107 PRO CA   C  12.968  -8.166  -8.611 1.00 . A A . 107 PRO CA   1 1 
        9 20592 1 1 107 PRO CB   C  14.002  -9.155  -8.022 1.00 . A A . 107 PRO CB   1 1 
        9 20593 1 1 107 PRO CD   C  14.059  -7.139  -6.672 1.00 . A A . 107 PRO CD   1 1 
        9 20594 1 1 107 PRO CG   C  14.274  -8.648  -6.630 1.00 . A A . 107 PRO CG   1 1 
        9 20595 1 1 107 PRO HA   H  13.099  -8.105  -9.692 1.00 . A A . 107 PRO HA   1 1 
        9 20596 1 1 107 PRO HB2  H  13.600 -10.165  -8.016 1.00 . A A . 107 PRO HB2  1 1 
        9 20597 1 1 107 PRO HB3  H  14.905  -9.138  -8.628 1.00 . A A . 107 PRO HB3  1 1 
        9 20598 1 1 107 PRO HD2  H  13.460  -6.812  -5.830 1.00 . A A . 107 PRO HD2  1 1 
        9 20599 1 1 107 PRO HD3  H  15.012  -6.619  -6.670 1.00 . A A . 107 PRO HD3  1 1 
        9 20600 1 1 107 PRO HG2  H  13.583  -9.108  -5.925 1.00 . A A . 107 PRO HG2  1 1 
        9 20601 1 1 107 PRO HG3  H  15.294  -8.878  -6.342 1.00 . A A . 107 PRO HG3  1 1 
        9 20602 1 1 107 PRO N    N  13.329  -6.899  -7.953 1.00 . A A . 107 PRO N    1 1 
        9 20603 1 1 107 PRO O    O  11.097  -8.585  -7.126 1.00 . A A . 107 PRO O    1 1 
        9 20604 1 1 108 GLY C    C   8.736  -9.617 -10.564 1.00 . A A . 108 GLY C    1 1 
        9 20605 1 1 108 GLY CA   C   9.359  -9.309  -9.215 1.00 . A A . 108 GLY CA   1 1 
        9 20606 1 1 108 GLY H    H  11.121  -8.749 -10.240 1.00 . A A . 108 GLY H    1 1 
        9 20607 1 1 108 GLY HA2  H   9.327 -10.200  -8.603 1.00 . A A . 108 GLY HA2  1 1 
        9 20608 1 1 108 GLY HA3  H   8.777  -8.531  -8.735 1.00 . A A . 108 GLY HA3  1 1 
        9 20609 1 1 108 GLY N    N  10.742  -8.862  -9.343 1.00 . A A . 108 GLY N    1 1 
        9 20610 1 1 108 GLY O    O   9.359  -9.326 -11.595 1.00 . A A . 108 GLY O    1 1 
        9 20611 1 1 109 PRO C    C   6.520  -9.199 -12.713 1.00 . A A . 109 PRO C    1 1 
        9 20612 1 1 109 PRO CA   C   6.752 -10.475 -11.879 1.00 . A A . 109 PRO CA   1 1 
        9 20613 1 1 109 PRO CB   C   5.402 -11.088 -11.401 1.00 . A A . 109 PRO CB   1 1 
        9 20614 1 1 109 PRO CD   C   6.706 -10.662  -9.428 1.00 . A A . 109 PRO CD   1 1 
        9 20615 1 1 109 PRO CG   C   5.690 -11.614 -10.028 1.00 . A A . 109 PRO CG   1 1 
        9 20616 1 1 109 PRO HA   H   7.290 -11.203 -12.487 1.00 . A A . 109 PRO HA   1 1 
        9 20617 1 1 109 PRO HB2  H   4.624 -10.329 -11.378 1.00 . A A . 109 PRO HB2  1 1 
        9 20618 1 1 109 PRO HB3  H   5.104 -11.885 -12.073 1.00 . A A . 109 PRO HB3  1 1 
        9 20619 1 1 109 PRO HD2  H   6.212  -9.824  -8.945 1.00 . A A . 109 PRO HD2  1 1 
        9 20620 1 1 109 PRO HD3  H   7.341 -11.179  -8.718 1.00 . A A . 109 PRO HD3  1 1 
        9 20621 1 1 109 PRO HG2  H   4.781 -11.628  -9.432 1.00 . A A . 109 PRO HG2  1 1 
        9 20622 1 1 109 PRO HG3  H   6.105 -12.616 -10.090 1.00 . A A . 109 PRO HG3  1 1 
        9 20623 1 1 109 PRO N    N   7.487 -10.202 -10.607 1.00 . A A . 109 PRO N    1 1 
        9 20624 1 1 109 PRO O    O   6.429  -9.250 -13.944 1.00 . A A . 109 PRO O    1 1 
        9 20625 1 1 110 ASN C    C   7.528  -6.040 -12.990 1.00 . A A . 110 ASN C    1 1 
        9 20626 1 1 110 ASN CA   C   6.208  -6.735 -12.590 1.00 . A A . 110 ASN CA   1 1 
        9 20627 1 1 110 ASN CB   C   5.408  -5.869 -11.570 1.00 . A A . 110 ASN CB   1 1 
        9 20628 1 1 110 ASN CG   C   6.107  -5.632 -10.222 1.00 . A A . 110 ASN CG   1 1 
        9 20629 1 1 110 ASN H    H   6.567  -8.110 -11.031 1.00 . A A . 110 ASN H    1 1 
        9 20630 1 1 110 ASN HA   H   5.603  -6.863 -13.483 1.00 . A A . 110 ASN HA   1 1 
        9 20631 1 1 110 ASN HB2  H   5.206  -4.902 -12.015 1.00 . A A . 110 ASN HB2  1 1 
        9 20632 1 1 110 ASN HB3  H   4.461  -6.357 -11.372 1.00 . A A . 110 ASN HB3  1 1 
        9 20633 1 1 110 ASN HD21 H   4.907  -4.089  -9.825 1.00 . A A . 110 ASN HD21 1 1 
        9 20634 1 1 110 ASN HD22 H   6.082  -4.462  -8.609 1.00 . A A . 110 ASN HD22 1 1 
        9 20635 1 1 110 ASN N    N   6.447  -8.064 -12.006 1.00 . A A . 110 ASN N    1 1 
        9 20636 1 1 110 ASN ND2  N   5.654  -4.626  -9.478 1.00 . A A . 110 ASN ND2  1 1 
        9 20637 1 1 110 ASN O    O   7.523  -5.131 -13.831 1.00 . A A . 110 ASN O    1 1 
        9 20638 1 1 110 ASN OD1  O   7.015  -6.367  -9.834 1.00 . A A . 110 ASN OD1  1 1 
        9 20639 1 1 111 GLY C    C  10.250  -4.625 -11.768 1.00 . A A . 111 GLY C    1 1 
        9 20640 1 1 111 GLY CA   C   9.981  -5.870 -12.622 1.00 . A A . 111 GLY CA   1 1 
        9 20641 1 1 111 GLY H    H   8.580  -7.179 -11.699 1.00 . A A . 111 GLY H    1 1 
        9 20642 1 1 111 GLY HA2  H  10.733  -6.613 -12.396 1.00 . A A . 111 GLY HA2  1 1 
        9 20643 1 1 111 GLY HA3  H  10.061  -5.609 -13.672 1.00 . A A . 111 GLY HA3  1 1 
        9 20644 1 1 111 GLY N    N   8.652  -6.464 -12.366 1.00 . A A . 111 GLY N    1 1 
        9 20645 1 1 111 GLY O    O  11.258  -3.929 -11.954 1.00 . A A . 111 GLY O    1 1 
        9 20646 1 1 112 LEU C    C   9.562  -3.754  -8.470 1.00 . A A . 112 LEU C    1 1 
        9 20647 1 1 112 LEU CA   C   9.376  -3.223  -9.899 1.00 . A A . 112 LEU CA   1 1 
        9 20648 1 1 112 LEU CB   C   8.052  -2.408 -10.011 1.00 . A A . 112 LEU CB   1 1 
        9 20649 1 1 112 LEU CD1  C   6.270  -1.321 -11.519 1.00 . A A . 112 LEU CD1  1 1 
        9 20650 1 1 112 LEU CD2  C   8.734  -0.732 -11.815 1.00 . A A . 112 LEU CD2  1 1 
        9 20651 1 1 112 LEU CG   C   7.725  -1.837 -11.430 1.00 . A A . 112 LEU CG   1 1 
        9 20652 1 1 112 LEU H    H   8.600  -4.998 -10.723 1.00 . A A . 112 LEU H    1 1 
        9 20653 1 1 112 LEU HA   H  10.216  -2.584 -10.153 1.00 . A A . 112 LEU HA   1 1 
        9 20654 1 1 112 LEU HB2  H   7.233  -3.056  -9.707 1.00 . A A . 112 LEU HB2  1 1 
        9 20655 1 1 112 LEU HB3  H   8.101  -1.578  -9.311 1.00 . A A . 112 LEU HB3  1 1 
        9 20656 1 1 112 LEU HD11 H   6.113  -0.532 -10.797 1.00 . A A . 112 LEU HD11 1 1 
        9 20657 1 1 112 LEU HD12 H   5.586  -2.134 -11.315 1.00 . A A . 112 LEU HD12 1 1 
        9 20658 1 1 112 LEU HD13 H   6.079  -0.941 -12.513 1.00 . A A . 112 LEU HD13 1 1 
        9 20659 1 1 112 LEU HD21 H   8.499  -0.345 -12.800 1.00 . A A . 112 LEU HD21 1 1 
        9 20660 1 1 112 LEU HD22 H   9.737  -1.142 -11.825 1.00 . A A . 112 LEU HD22 1 1 
        9 20661 1 1 112 LEU HD23 H   8.691   0.077 -11.094 1.00 . A A . 112 LEU HD23 1 1 
        9 20662 1 1 112 LEU HG   H   7.825  -2.639 -12.159 1.00 . A A . 112 LEU HG   1 1 
        9 20663 1 1 112 LEU N    N   9.326  -4.359 -10.834 1.00 . A A . 112 LEU N    1 1 
        9 20664 1 1 112 LEU O    O   9.603  -4.973  -8.245 1.00 . A A . 112 LEU O    1 1 
        9 20665 1 1 113 ARG C    C   8.459  -2.343  -5.442 1.00 . A A . 113 ARG C    1 1 
        9 20666 1 1 113 ARG CA   C   9.572  -3.183  -6.069 1.00 . A A . 113 ARG CA   1 1 
        9 20667 1 1 113 ARG CB   C  10.937  -2.996  -5.338 1.00 . A A . 113 ARG CB   1 1 
        9 20668 1 1 113 ARG CD   C  12.969  -1.523  -4.816 1.00 . A A . 113 ARG CD   1 1 
        9 20669 1 1 113 ARG CG   C  11.575  -1.591  -5.451 1.00 . A A . 113 ARG CG   1 1 
        9 20670 1 1 113 ARG CZ   C  14.803   0.185  -4.840 1.00 . A A . 113 ARG CZ   1 1 
        9 20671 1 1 113 ARG H    H   9.759  -1.893  -7.760 1.00 . A A . 113 ARG H    1 1 
        9 20672 1 1 113 ARG HA   H   9.283  -4.234  -5.994 1.00 . A A . 113 ARG HA   1 1 
        9 20673 1 1 113 ARG HB2  H  10.799  -3.214  -4.282 1.00 . A A . 113 ARG HB2  1 1 
        9 20674 1 1 113 ARG HB3  H  11.638  -3.718  -5.743 1.00 . A A . 113 ARG HB3  1 1 
        9 20675 1 1 113 ARG HD2  H  12.908  -1.878  -3.792 1.00 . A A . 113 ARG HD2  1 1 
        9 20676 1 1 113 ARG HD3  H  13.641  -2.166  -5.378 1.00 . A A . 113 ARG HD3  1 1 
        9 20677 1 1 113 ARG HE   H  12.844   0.577  -4.724 1.00 . A A . 113 ARG HE   1 1 
        9 20678 1 1 113 ARG HG2  H  11.657  -1.326  -6.500 1.00 . A A . 113 ARG HG2  1 1 
        9 20679 1 1 113 ARG HG3  H  10.927  -0.874  -4.955 1.00 . A A . 113 ARG HG3  1 1 
        9 20680 1 1 113 ARG HH11 H  15.500  -1.705  -5.100 1.00 . A A . 113 ARG HH11 1 1 
        9 20681 1 1 113 ARG HH12 H  16.717  -0.470  -5.036 1.00 . A A . 113 ARG HH12 1 1 
        9 20682 1 1 113 ARG HH21 H  14.431   2.167  -4.620 1.00 . A A . 113 ARG HH21 1 1 
        9 20683 1 1 113 ARG HH22 H  16.108   1.731  -4.738 1.00 . A A . 113 ARG HH22 1 1 
        9 20684 1 1 113 ARG N    N   9.656  -2.835  -7.503 1.00 . A A . 113 ARG N    1 1 
        9 20685 1 1 113 ARG NE   N  13.503  -0.150  -4.804 1.00 . A A . 113 ARG NE   1 1 
        9 20686 1 1 113 ARG NH1  N  15.750  -0.738  -5.003 1.00 . A A . 113 ARG NH1  1 1 
        9 20687 1 1 113 ARG NH2  N  15.141   1.462  -4.728 1.00 . A A . 113 ARG NH2  1 1 
        9 20688 1 1 113 ARG O    O   8.600  -1.134  -5.270 1.00 . A A . 113 ARG O    1 1 
        9 20689 1 1 114 TYR C    C   6.507  -1.930  -3.109 1.00 . A A . 114 TYR C    1 1 
        9 20690 1 1 114 TYR CA   C   6.155  -2.373  -4.553 1.00 . A A . 114 TYR CA   1 1 
        9 20691 1 1 114 TYR CB   C   4.976  -3.401  -4.651 1.00 . A A . 114 TYR CB   1 1 
        9 20692 1 1 114 TYR CD1  C   2.977  -1.814  -4.871 1.00 . A A . 114 TYR CD1  1 1 
        9 20693 1 1 114 TYR CD2  C   2.860  -3.533  -3.226 1.00 . A A . 114 TYR CD2  1 1 
        9 20694 1 1 114 TYR CE1  C   1.722  -1.374  -4.482 1.00 . A A . 114 TYR CE1  1 1 
        9 20695 1 1 114 TYR CE2  C   1.622  -3.087  -2.830 1.00 . A A . 114 TYR CE2  1 1 
        9 20696 1 1 114 TYR CG   C   3.578  -2.904  -4.245 1.00 . A A . 114 TYR CG   1 1 
        9 20697 1 1 114 TYR CZ   C   1.055  -2.013  -3.459 1.00 . A A . 114 TYR CZ   1 1 
        9 20698 1 1 114 TYR H    H   7.309  -3.963  -5.322 1.00 . A A . 114 TYR H    1 1 
        9 20699 1 1 114 TYR HA   H   5.910  -1.500  -5.140 1.00 . A A . 114 TYR HA   1 1 
        9 20700 1 1 114 TYR HB2  H   4.900  -3.736  -5.677 1.00 . A A . 114 TYR HB2  1 1 
        9 20701 1 1 114 TYR HB3  H   5.222  -4.262  -4.036 1.00 . A A . 114 TYR HB3  1 1 
        9 20702 1 1 114 TYR HD1  H   3.497  -1.311  -5.675 1.00 . A A . 114 TYR HD1  1 1 
        9 20703 1 1 114 TYR HD2  H   3.302  -4.388  -2.723 1.00 . A A . 114 TYR HD2  1 1 
        9 20704 1 1 114 TYR HE1  H   1.271  -0.524  -4.977 1.00 . A A . 114 TYR HE1  1 1 
        9 20705 1 1 114 TYR HE2  H   1.093  -3.597  -2.036 1.00 . A A . 114 TYR HE2  1 1 
        9 20706 1 1 114 TYR HH   H  -0.192  -1.539  -2.077 1.00 . A A . 114 TYR HH   1 1 
        9 20707 1 1 114 TYR N    N   7.337  -3.008  -5.139 1.00 . A A . 114 TYR N    1 1 
        9 20708 1 1 114 TYR O    O   6.357  -2.685  -2.157 1.00 . A A . 114 TYR O    1 1 
        9 20709 1 1 114 TYR OH   O  -0.164  -1.545  -3.038 1.00 . A A . 114 TYR OH   1 1 
        9 20710 1 1 115 CYS C    C   6.780   0.916  -1.129 1.00 . A A . 115 CYS C    1 1 
        9 20711 1 1 115 CYS CA   C   7.652  -0.177  -1.746 1.00 . A A . 115 CYS CA   1 1 
        9 20712 1 1 115 CYS CB   C   9.075   0.334  -2.074 1.00 . A A . 115 CYS CB   1 1 
        9 20713 1 1 115 CYS H    H   6.887  -0.042  -3.723 1.00 . A A . 115 CYS H    1 1 
        9 20714 1 1 115 CYS HA   H   7.733  -1.006  -1.039 1.00 . A A . 115 CYS HA   1 1 
        9 20715 1 1 115 CYS HB2  H   9.632  -0.454  -2.563 1.00 . A A . 115 CYS HB2  1 1 
        9 20716 1 1 115 CYS HB3  H   9.009   1.181  -2.747 1.00 . A A . 115 CYS HB3  1 1 
        9 20717 1 1 115 CYS HG   H   9.288   0.672   0.438 1.00 . A A . 115 CYS HG   1 1 
        9 20718 1 1 115 CYS N    N   6.991  -0.671  -2.974 1.00 . A A . 115 CYS N    1 1 
        9 20719 1 1 115 CYS O    O   6.741   2.062  -1.598 1.00 . A A . 115 CYS O    1 1 
        9 20720 1 1 115 CYS SG   S  10.039   0.856  -0.637 1.00 . A A . 115 CYS SG   1 1 
        9 20721 1 1 116 ILE C    C   5.112   1.976   1.702 1.00 . A A . 116 ILE C    1 1 
        9 20722 1 1 116 ILE CA   C   4.859   1.243   0.383 1.00 . A A . 116 ILE CA   1 1 
        9 20723 1 1 116 ILE CB   C   3.683   0.198   0.510 1.00 . A A . 116 ILE CB   1 1 
        9 20724 1 1 116 ILE CD1  C   3.132   0.529  -1.985 1.00 . A A . 116 ILE CD1  1 1 
        9 20725 1 1 116 ILE CG1  C   3.429  -0.468  -0.877 1.00 . A A . 116 ILE CG1  1 1 
        9 20726 1 1 116 ILE CG2  C   2.389   0.828   1.046 1.00 . A A . 116 ILE CG2  1 1 
        9 20727 1 1 116 ILE H    H   6.288  -0.296   0.374 1.00 . A A . 116 ILE H    1 1 
        9 20728 1 1 116 ILE HA   H   4.572   1.978  -0.370 1.00 . A A . 116 ILE HA   1 1 
        9 20729 1 1 116 ILE HB   H   3.993  -0.574   1.210 1.00 . A A . 116 ILE HB   1 1 
        9 20730 1 1 116 ILE HD11 H   3.060   0.005  -2.921 1.00 . A A . 116 ILE HD11 1 1 
        9 20731 1 1 116 ILE HD12 H   3.927   1.265  -2.048 1.00 . A A . 116 ILE HD12 1 1 
        9 20732 1 1 116 ILE HD13 H   2.197   1.031  -1.784 1.00 . A A . 116 ILE HD13 1 1 
        9 20733 1 1 116 ILE HG12 H   4.309  -1.026  -1.174 1.00 . A A . 116 ILE HG12 1 1 
        9 20734 1 1 116 ILE HG13 H   2.588  -1.148  -0.809 1.00 . A A . 116 ILE HG13 1 1 
        9 20735 1 1 116 ILE HG21 H   2.570   1.276   2.016 1.00 . A A . 116 ILE HG21 1 1 
        9 20736 1 1 116 ILE HG22 H   1.624   0.068   1.149 1.00 . A A . 116 ILE HG22 1 1 
        9 20737 1 1 116 ILE HG23 H   2.038   1.589   0.365 1.00 . A A . 116 ILE HG23 1 1 
        9 20738 1 1 116 ILE N    N   6.044   0.526  -0.091 1.00 . A A . 116 ILE N    1 1 
        9 20739 1 1 116 ILE O    O   5.931   1.554   2.520 1.00 . A A . 116 ILE O    1 1 
        9 20740 1 1 117 ASN C    C   3.762   3.152   4.235 1.00 . A A . 117 ASN C    1 1 
        9 20741 1 1 117 ASN CA   C   4.442   3.906   3.081 1.00 . A A . 117 ASN CA   1 1 
        9 20742 1 1 117 ASN CB   C   3.718   5.247   2.831 1.00 . A A . 117 ASN CB   1 1 
        9 20743 1 1 117 ASN CG   C   4.260   6.031   1.627 1.00 . A A . 117 ASN CG   1 1 
        9 20744 1 1 117 ASN H    H   3.795   3.384   1.160 1.00 . A A . 117 ASN H    1 1 
        9 20745 1 1 117 ASN HA   H   5.484   4.101   3.330 1.00 . A A . 117 ASN HA   1 1 
        9 20746 1 1 117 ASN HB2  H   2.664   5.054   2.668 1.00 . A A . 117 ASN HB2  1 1 
        9 20747 1 1 117 ASN HB3  H   3.818   5.866   3.711 1.00 . A A . 117 ASN HB3  1 1 
        9 20748 1 1 117 ASN HD21 H   2.684   5.517   0.523 1.00 . A A . 117 ASN HD21 1 1 
        9 20749 1 1 117 ASN HD22 H   3.853   6.526  -0.253 1.00 . A A . 117 ASN HD22 1 1 
        9 20750 1 1 117 ASN N    N   4.397   3.099   1.875 1.00 . A A . 117 ASN N    1 1 
        9 20751 1 1 117 ASN ND2  N   3.530   6.023   0.522 1.00 . A A . 117 ASN ND2  1 1 
        9 20752 1 1 117 ASN O    O   2.561   2.875   4.171 1.00 . A A . 117 ASN O    1 1 
        9 20753 1 1 117 ASN OD1  O   5.293   6.694   1.712 1.00 . A A . 117 ASN OD1  1 1 
        9 20754 1 1 118 SER C    C   2.942   2.847   7.200 1.00 . A A . 118 SER C    1 1 
        9 20755 1 1 118 SER CA   C   4.071   2.090   6.454 1.00 . A A . 118 SER CA   1 1 
        9 20756 1 1 118 SER CB   C   5.273   1.840   7.381 1.00 . A A . 118 SER CB   1 1 
        9 20757 1 1 118 SER H    H   5.488   3.083   5.240 1.00 . A A . 118 SER H    1 1 
        9 20758 1 1 118 SER HA   H   3.687   1.133   6.118 1.00 . A A . 118 SER HA   1 1 
        9 20759 1 1 118 SER HB2  H   4.940   1.388   8.299 1.00 . A A . 118 SER HB2  1 1 
        9 20760 1 1 118 SER HB3  H   5.974   1.174   6.892 1.00 . A A . 118 SER HB3  1 1 
        9 20761 1 1 118 SER HG   H   6.736   2.844   8.214 1.00 . A A . 118 SER HG   1 1 
        9 20762 1 1 118 SER N    N   4.543   2.826   5.270 1.00 . A A . 118 SER N    1 1 
        9 20763 1 1 118 SER O    O   2.066   2.229   7.817 1.00 . A A . 118 SER O    1 1 
        9 20764 1 1 118 SER OG   O   5.946   3.048   7.697 1.00 . A A . 118 SER OG   1 1 
        9 20765 1 1 119 ALA C    C   0.645   5.084   7.040 1.00 . A A . 119 ALA C    1 1 
        9 20766 1 1 119 ALA CA   C   2.008   5.085   7.760 1.00 . A A . 119 ALA CA   1 1 
        9 20767 1 1 119 ALA CB   C   2.579   6.506   7.820 1.00 . A A . 119 ALA CB   1 1 
        9 20768 1 1 119 ALA H    H   3.705   4.590   6.594 1.00 . A A . 119 ALA H    1 1 
        9 20769 1 1 119 ALA HA   H   1.865   4.746   8.782 1.00 . A A . 119 ALA HA   1 1 
        9 20770 1 1 119 ALA HB1  H   1.894   7.158   8.350 1.00 . A A . 119 ALA HB1  1 1 
        9 20771 1 1 119 ALA HB2  H   2.731   6.883   6.818 1.00 . A A . 119 ALA HB2  1 1 
        9 20772 1 1 119 ALA HB3  H   3.528   6.495   8.340 1.00 . A A . 119 ALA HB3  1 1 
        9 20773 1 1 119 ALA N    N   2.984   4.188   7.116 1.00 . A A . 119 ALA N    1 1 
        9 20774 1 1 119 ALA O    O  -0.387   5.339   7.667 1.00 . A A . 119 ALA O    1 1 
        9 20775 1 1 120 ALA C    C  -1.395   3.548   5.047 1.00 . A A . 120 ALA C    1 1 
        9 20776 1 1 120 ALA CA   C  -0.563   4.829   4.888 1.00 . A A . 120 ALA CA   1 1 
        9 20777 1 1 120 ALA CB   C  -0.176   5.050   3.420 1.00 . A A . 120 ALA CB   1 1 
        9 20778 1 1 120 ALA H    H   1.497   4.543   5.298 1.00 . A A . 120 ALA H    1 1 
        9 20779 1 1 120 ALA HA   H  -1.164   5.676   5.203 1.00 . A A . 120 ALA HA   1 1 
        9 20780 1 1 120 ALA HB1  H   0.398   5.965   3.326 1.00 . A A . 120 ALA HB1  1 1 
        9 20781 1 1 120 ALA HB2  H  -1.067   5.131   2.810 1.00 . A A . 120 ALA HB2  1 1 
        9 20782 1 1 120 ALA HB3  H   0.425   4.218   3.074 1.00 . A A . 120 ALA HB3  1 1 
        9 20783 1 1 120 ALA N    N   0.653   4.795   5.722 1.00 . A A . 120 ALA N    1 1 
        9 20784 1 1 120 ALA O    O  -2.567   3.495   4.647 1.00 . A A . 120 ALA O    1 1 
        9 20785 1 1 121 LEU C    C  -2.131   0.954   7.009 1.00 . A A . 121 LEU C    1 1 
        9 20786 1 1 121 LEU CA   C  -1.336   1.178   5.731 1.00 . A A . 121 LEU CA   1 1 
        9 20787 1 1 121 LEU CB   C  -0.194   0.142   5.629 1.00 . A A . 121 LEU CB   1 1 
        9 20788 1 1 121 LEU CD1  C   1.771  -0.800   4.288 1.00 . A A . 121 LEU CD1  1 1 
        9 20789 1 1 121 LEU CD2  C  -0.322   0.083   3.093 1.00 . A A . 121 LEU CD2  1 1 
        9 20790 1 1 121 LEU CG   C   0.619   0.220   4.312 1.00 . A A . 121 LEU CG   1 1 
        9 20791 1 1 121 LEU H    H   0.094   2.680   6.063 1.00 . A A . 121 LEU H    1 1 
        9 20792 1 1 121 LEU HA   H  -2.001   1.039   4.881 1.00 . A A . 121 LEU HA   1 1 
        9 20793 1 1 121 LEU HB2  H   0.484   0.293   6.466 1.00 . A A . 121 LEU HB2  1 1 
        9 20794 1 1 121 LEU HB3  H  -0.619  -0.856   5.709 1.00 . A A . 121 LEU HB3  1 1 
        9 20795 1 1 121 LEU HD11 H   2.324  -0.697   3.366 1.00 . A A . 121 LEU HD11 1 1 
        9 20796 1 1 121 LEU HD12 H   1.376  -1.804   4.361 1.00 . A A . 121 LEU HD12 1 1 
        9 20797 1 1 121 LEU HD13 H   2.432  -0.613   5.123 1.00 . A A . 121 LEU HD13 1 1 
        9 20798 1 1 121 LEU HD21 H   0.261   0.073   2.184 1.00 . A A . 121 LEU HD21 1 1 
        9 20799 1 1 121 LEU HD22 H  -0.994   0.931   3.070 1.00 . A A . 121 LEU HD22 1 1 
        9 20800 1 1 121 LEU HD23 H  -0.895  -0.831   3.160 1.00 . A A . 121 LEU HD23 1 1 
        9 20801 1 1 121 LEU HG   H   1.075   1.202   4.253 1.00 . A A . 121 LEU HG   1 1 
        9 20802 1 1 121 LEU N    N  -0.776   2.526   5.650 1.00 . A A . 121 LEU N    1 1 
        9 20803 1 1 121 LEU O    O  -1.926   1.618   8.027 1.00 . A A . 121 LEU O    1 1 
        9 20804 1 1 122 ARG C    C  -3.731  -2.063   7.944 1.00 . A A . 122 ARG C    1 1 
        9 20805 1 1 122 ARG CA   C  -3.818  -0.543   8.025 1.00 . A A . 122 ARG CA   1 1 
        9 20806 1 1 122 ARG CB   C  -5.298  -0.080   7.919 1.00 . A A . 122 ARG CB   1 1 
        9 20807 1 1 122 ARG CD   C  -7.718  -0.333   8.762 1.00 . A A . 122 ARG CD   1 1 
        9 20808 1 1 122 ARG CG   C  -6.235  -0.678   8.990 1.00 . A A . 122 ARG CG   1 1 
        9 20809 1 1 122 ARG CZ   C  -9.793  -1.421   9.680 1.00 . A A . 122 ARG CZ   1 1 
        9 20810 1 1 122 ARG H    H  -3.174  -0.407   6.025 1.00 . A A . 122 ARG H    1 1 
        9 20811 1 1 122 ARG HA   H  -3.391  -0.199   8.968 1.00 . A A . 122 ARG HA   1 1 
        9 20812 1 1 122 ARG HB2  H  -5.327   0.999   8.014 1.00 . A A . 122 ARG HB2  1 1 
        9 20813 1 1 122 ARG HB3  H  -5.679  -0.349   6.940 1.00 . A A . 122 ARG HB3  1 1 
        9 20814 1 1 122 ARG HD2  H  -7.836   0.744   8.769 1.00 . A A . 122 ARG HD2  1 1 
        9 20815 1 1 122 ARG HD3  H  -8.026  -0.728   7.797 1.00 . A A . 122 ARG HD3  1 1 
        9 20816 1 1 122 ARG HE   H  -8.168  -0.924  10.723 1.00 . A A . 122 ARG HE   1 1 
        9 20817 1 1 122 ARG HG2  H  -6.132  -1.759   8.984 1.00 . A A . 122 ARG HG2  1 1 
        9 20818 1 1 122 ARG HG3  H  -5.933  -0.303   9.965 1.00 . A A . 122 ARG HG3  1 1 
        9 20819 1 1 122 ARG HH11 H  -9.947  -1.076   7.686 1.00 . A A . 122 ARG HH11 1 1 
        9 20820 1 1 122 ARG HH12 H -11.341  -1.801   8.418 1.00 . A A . 122 ARG HH12 1 1 
        9 20821 1 1 122 ARG HH21 H  -9.960  -1.912  11.634 1.00 . A A . 122 ARG HH21 1 1 
        9 20822 1 1 122 ARG HH22 H -11.345  -2.281  10.652 1.00 . A A . 122 ARG HH22 1 1 
        9 20823 1 1 122 ARG N    N  -3.030  -0.014   6.913 1.00 . A A . 122 ARG N    1 1 
        9 20824 1 1 122 ARG NE   N  -8.560  -0.913   9.824 1.00 . A A . 122 ARG NE   1 1 
        9 20825 1 1 122 ARG NH1  N -10.405  -1.437   8.496 1.00 . A A . 122 ARG NH1  1 1 
        9 20826 1 1 122 ARG NH2  N -10.413  -1.914  10.739 1.00 . A A . 122 ARG NH2  1 1 
        9 20827 1 1 122 ARG O    O  -4.097  -2.647   6.906 1.00 . A A . 122 ARG O    1 1 
        9 20828 1 1 123 PHE C    C  -4.603  -4.605   9.466 1.00 . A A . 123 PHE C    1 1 
        9 20829 1 1 123 PHE CA   C  -3.185  -4.157   9.080 1.00 . A A . 123 PHE CA   1 1 
        9 20830 1 1 123 PHE CB   C  -2.101  -4.682  10.080 1.00 . A A . 123 PHE CB   1 1 
        9 20831 1 1 123 PHE CD1  C  -2.473  -3.343  12.211 1.00 . A A . 123 PHE CD1  1 1 
        9 20832 1 1 123 PHE CD2  C  -2.804  -5.710  12.308 1.00 . A A . 123 PHE CD2  1 1 
        9 20833 1 1 123 PHE CE1  C  -2.832  -3.247  13.541 1.00 . A A . 123 PHE CE1  1 1 
        9 20834 1 1 123 PHE CE2  C  -3.155  -5.608  13.639 1.00 . A A . 123 PHE CE2  1 1 
        9 20835 1 1 123 PHE CG   C  -2.456  -4.574  11.565 1.00 . A A . 123 PHE CG   1 1 
        9 20836 1 1 123 PHE CZ   C  -3.169  -4.375  14.256 1.00 . A A . 123 PHE CZ   1 1 
        9 20837 1 1 123 PHE H    H  -2.840  -2.175   9.737 1.00 . A A . 123 PHE H    1 1 
        9 20838 1 1 123 PHE HA   H  -2.953  -4.540   8.081 1.00 . A A . 123 PHE HA   1 1 
        9 20839 1 1 123 PHE HB2  H  -1.900  -5.726   9.859 1.00 . A A . 123 PHE HB2  1 1 
        9 20840 1 1 123 PHE HB3  H  -1.185  -4.127   9.920 1.00 . A A . 123 PHE HB3  1 1 
        9 20841 1 1 123 PHE HD1  H  -2.208  -2.447  11.662 1.00 . A A . 123 PHE HD1  1 1 
        9 20842 1 1 123 PHE HD2  H  -2.795  -6.682  11.829 1.00 . A A . 123 PHE HD2  1 1 
        9 20843 1 1 123 PHE HE1  H  -2.841  -2.280  14.030 1.00 . A A . 123 PHE HE1  1 1 
        9 20844 1 1 123 PHE HE2  H  -3.420  -6.497  14.201 1.00 . A A . 123 PHE HE2  1 1 
        9 20845 1 1 123 PHE HZ   H  -3.445  -4.294  15.301 1.00 . A A . 123 PHE HZ   1 1 
        9 20846 1 1 123 PHE N    N  -3.202  -2.699   8.997 1.00 . A A . 123 PHE N    1 1 
        9 20847 1 1 123 PHE O    O  -5.169  -4.145  10.474 1.00 . A A . 123 PHE O    1 1 
        9 20848 1 1 124 VAL C    C  -6.335  -7.525   8.834 1.00 . A A . 124 VAL C    1 1 
        9 20849 1 1 124 VAL CA   C  -6.526  -6.005   8.891 1.00 . A A . 124 VAL CA   1 1 
        9 20850 1 1 124 VAL CB   C  -7.625  -5.530   7.860 1.00 . A A . 124 VAL CB   1 1 
        9 20851 1 1 124 VAL CG1  C  -9.038  -5.977   8.306 1.00 . A A . 124 VAL CG1  1 1 
        9 20852 1 1 124 VAL CG2  C  -7.581  -4.001   7.636 1.00 . A A . 124 VAL CG2  1 1 
        9 20853 1 1 124 VAL H    H  -4.751  -5.686   7.795 1.00 . A A . 124 VAL H    1 1 
        9 20854 1 1 124 VAL HA   H  -6.844  -5.722   9.896 1.00 . A A . 124 VAL HA   1 1 
        9 20855 1 1 124 VAL HB   H  -7.416  -6.009   6.904 1.00 . A A . 124 VAL HB   1 1 
        9 20856 1 1 124 VAL HG11 H  -9.281  -5.521   9.262 1.00 . A A . 124 VAL HG11 1 1 
        9 20857 1 1 124 VAL HG12 H  -9.067  -7.056   8.414 1.00 . A A . 124 VAL HG12 1 1 
        9 20858 1 1 124 VAL HG13 H  -9.770  -5.672   7.570 1.00 . A A . 124 VAL HG13 1 1 
        9 20859 1 1 124 VAL HG21 H  -6.601  -3.713   7.267 1.00 . A A . 124 VAL HG21 1 1 
        9 20860 1 1 124 VAL HG22 H  -7.775  -3.488   8.568 1.00 . A A . 124 VAL HG22 1 1 
        9 20861 1 1 124 VAL HG23 H  -8.331  -3.715   6.906 1.00 . A A . 124 VAL HG23 1 1 
        9 20862 1 1 124 VAL N    N  -5.214  -5.425   8.619 1.00 . A A . 124 VAL N    1 1 
        9 20863 1 1 124 VAL O    O  -6.190  -8.071   7.743 1.00 . A A . 124 VAL O    1 1 
        9 20864 1 1 125 PRO C    C  -7.285 -10.446   9.587 1.00 . A A . 125 PRO C    1 1 
        9 20865 1 1 125 PRO CA   C  -6.019  -9.694  10.047 1.00 . A A . 125 PRO CA   1 1 
        9 20866 1 1 125 PRO CB   C  -5.667  -9.978  11.537 1.00 . A A . 125 PRO CB   1 1 
        9 20867 1 1 125 PRO CD   C  -6.267  -7.662  11.381 1.00 . A A . 125 PRO CD   1 1 
        9 20868 1 1 125 PRO CG   C  -5.403  -8.628  12.147 1.00 . A A . 125 PRO CG   1 1 
        9 20869 1 1 125 PRO HA   H  -5.186  -9.985   9.408 1.00 . A A . 125 PRO HA   1 1 
        9 20870 1 1 125 PRO HB2  H  -6.494 -10.481  12.034 1.00 . A A . 125 PRO HB2  1 1 
        9 20871 1 1 125 PRO HB3  H  -4.789 -10.610  11.594 1.00 . A A . 125 PRO HB3  1 1 
        9 20872 1 1 125 PRO HD2  H  -7.283  -7.657  11.766 1.00 . A A . 125 PRO HD2  1 1 
        9 20873 1 1 125 PRO HD3  H  -5.846  -6.661  11.413 1.00 . A A . 125 PRO HD3  1 1 
        9 20874 1 1 125 PRO HG2  H  -5.669  -8.629  13.197 1.00 . A A . 125 PRO HG2  1 1 
        9 20875 1 1 125 PRO HG3  H  -4.355  -8.364  12.033 1.00 . A A . 125 PRO HG3  1 1 
        9 20876 1 1 125 PRO N    N  -6.220  -8.224  10.010 1.00 . A A . 125 PRO N    1 1 
        9 20877 1 1 125 PRO O    O  -8.361  -9.863   9.558 1.00 . A A . 125 PRO O    1 1 
        9 20878 1 1 126 LYS C    C  -9.531 -12.571   9.366 1.00 . A A . 126 LYS C    1 1 
        9 20879 1 1 126 LYS CA   C  -8.169 -12.597   8.625 1.00 . A A . 126 LYS CA   1 1 
        9 20880 1 1 126 LYS CB   C  -7.624 -14.050   8.479 1.00 . A A . 126 LYS CB   1 1 
        9 20881 1 1 126 LYS CD   C  -6.439 -16.050   9.586 1.00 . A A . 126 LYS CD   1 1 
        9 20882 1 1 126 LYS CE   C  -5.810 -16.608  10.875 1.00 . A A . 126 LYS CE   1 1 
        9 20883 1 1 126 LYS CG   C  -7.046 -14.643   9.783 1.00 . A A . 126 LYS CG   1 1 
        9 20884 1 1 126 LYS H    H  -6.235 -12.113   9.355 1.00 . A A . 126 LYS H    1 1 
        9 20885 1 1 126 LYS HA   H  -8.334 -12.212   7.626 1.00 . A A . 126 LYS HA   1 1 
        9 20886 1 1 126 LYS HB2  H  -8.425 -14.698   8.133 1.00 . A A . 126 LYS HB2  1 1 
        9 20887 1 1 126 LYS HB3  H  -6.835 -14.051   7.725 1.00 . A A . 126 LYS HB3  1 1 
        9 20888 1 1 126 LYS HD2  H  -7.220 -16.726   9.261 1.00 . A A . 126 LYS HD2  1 1 
        9 20889 1 1 126 LYS HD3  H  -5.672 -16.000   8.815 1.00 . A A . 126 LYS HD3  1 1 
        9 20890 1 1 126 LYS HE2  H  -5.029 -15.937  11.213 1.00 . A A . 126 LYS HE2  1 1 
        9 20891 1 1 126 LYS HE3  H  -6.574 -16.675  11.639 1.00 . A A . 126 LYS HE3  1 1 
        9 20892 1 1 126 LYS HG2  H  -6.270 -13.979  10.152 1.00 . A A . 126 LYS HG2  1 1 
        9 20893 1 1 126 LYS HG3  H  -7.844 -14.701  10.521 1.00 . A A . 126 LYS HG3  1 1 
        9 20894 1 1 126 LYS HZ1  H  -5.941 -18.612  10.325 1.00 . A A . 126 LYS HZ1  1 1 
        9 20895 1 1 126 LYS HZ2  H  -4.838 -18.315  11.573 1.00 . A A . 126 LYS HZ2  1 1 
        9 20896 1 1 126 LYS HZ3  H  -4.452 -17.905   9.981 1.00 . A A . 126 LYS HZ3  1 1 
        9 20897 1 1 126 LYS N    N  -7.122 -11.730   9.233 1.00 . A A . 126 LYS N    1 1 
        9 20898 1 1 126 LYS NZ   N  -5.221 -17.955  10.673 1.00 . A A . 126 LYS NZ   1 1 
        9 20899 1 1 126 LYS O    O -10.590 -12.518   8.722 1.00 . A A . 126 LYS O    1 1 
        9 20900 1 1 127 HIS C    C -11.479 -11.246  11.420 1.00 . A A . 127 HIS C    1 1 
        9 20901 1 1 127 HIS CA   C -10.703 -12.580  11.558 1.00 . A A . 127 HIS CA   1 1 
        9 20902 1 1 127 HIS CB   C -10.294 -12.857  13.036 1.00 . A A . 127 HIS CB   1 1 
        9 20903 1 1 127 HIS CD2  C -12.427 -12.426  14.486 1.00 . A A . 127 HIS CD2  1 1 
        9 20904 1 1 127 HIS CE1  C -12.627 -14.414  15.370 1.00 . A A . 127 HIS CE1  1 1 
        9 20905 1 1 127 HIS CG   C -11.429 -13.188  13.984 1.00 . A A . 127 HIS CG   1 1 
        9 20906 1 1 127 HIS H    H  -8.607 -12.522  11.137 1.00 . A A . 127 HIS H    1 1 
        9 20907 1 1 127 HIS HA   H -11.339 -13.390  11.213 1.00 . A A . 127 HIS HA   1 1 
        9 20908 1 1 127 HIS HB2  H  -9.606 -13.693  13.058 1.00 . A A . 127 HIS HB2  1 1 
        9 20909 1 1 127 HIS HB3  H  -9.782 -11.989  13.430 1.00 . A A . 127 HIS HB3  1 1 
        9 20910 1 1 127 HIS HD1  H -11.014 -15.213  14.399 1.00 . A A . 127 HIS HD1  1 1 
        9 20911 1 1 127 HIS HD2  H -12.608 -11.382  14.256 1.00 . A A . 127 HIS HD2  1 1 
        9 20912 1 1 127 HIS HE1  H -12.977 -15.247  15.967 1.00 . A A . 127 HIS HE1  1 1 
        9 20913 1 1 127 HIS HE2  H -13.795 -12.864  16.014 1.00 . A A . 127 HIS HE2  1 1 
        9 20914 1 1 127 HIS N    N  -9.485 -12.556  10.705 1.00 . A A . 127 HIS N    1 1 
        9 20915 1 1 127 HIS ND1  N -11.587 -14.432  14.559 1.00 . A A . 127 HIS ND1  1 1 
        9 20916 1 1 127 HIS NE2  N -13.157 -13.207  15.346 1.00 . A A . 127 HIS NE2  1 1 
        9 20917 1 1 127 HIS O    O -12.708 -11.206  11.538 1.00 . A A . 127 HIS O    1 1 
        9 20918 1 1 128 LYS C    C -11.536  -8.444   9.531 1.00 . A A . 128 LYS C    1 1 
        9 20919 1 1 128 LYS CA   C -11.275  -8.806  11.008 1.00 . A A . 128 LYS CA   1 1 
        9 20920 1 1 128 LYS CB   C -10.289  -7.806  11.680 1.00 . A A . 128 LYS CB   1 1 
        9 20921 1 1 128 LYS CD   C  -9.764  -5.365  12.359 1.00 . A A . 128 LYS CD   1 1 
        9 20922 1 1 128 LYS CE   C  -9.808  -5.550  13.884 1.00 . A A . 128 LYS CE   1 1 
        9 20923 1 1 128 LYS CG   C -10.725  -6.324  11.623 1.00 . A A . 128 LYS CG   1 1 
        9 20924 1 1 128 LYS H    H  -9.790 -10.307  10.903 1.00 . A A . 128 LYS H    1 1 
        9 20925 1 1 128 LYS HA   H -12.224  -8.770  11.542 1.00 . A A . 128 LYS HA   1 1 
        9 20926 1 1 128 LYS HB2  H -10.178  -8.085  12.724 1.00 . A A . 128 LYS HB2  1 1 
        9 20927 1 1 128 LYS HB3  H  -9.318  -7.895  11.198 1.00 . A A . 128 LYS HB3  1 1 
        9 20928 1 1 128 LYS HD2  H  -8.749  -5.539  12.008 1.00 . A A . 128 LYS HD2  1 1 
        9 20929 1 1 128 LYS HD3  H -10.045  -4.342  12.122 1.00 . A A . 128 LYS HD3  1 1 
        9 20930 1 1 128 LYS HE2  H  -9.531  -6.568  14.133 1.00 . A A . 128 LYS HE2  1 1 
        9 20931 1 1 128 LYS HE3  H  -9.102  -4.868  14.343 1.00 . A A . 128 LYS HE3  1 1 
        9 20932 1 1 128 LYS HG2  H -10.776  -6.022  10.581 1.00 . A A . 128 LYS HG2  1 1 
        9 20933 1 1 128 LYS HG3  H -11.721  -6.235  12.060 1.00 . A A . 128 LYS HG3  1 1 
        9 20934 1 1 128 LYS HZ1  H -11.168  -5.399  15.460 1.00 . A A . 128 LYS HZ1  1 1 
        9 20935 1 1 128 LYS HZ2  H -11.865  -5.929  14.011 1.00 . A A . 128 LYS HZ2  1 1 
        9 20936 1 1 128 LYS HZ3  H -11.454  -4.303  14.206 1.00 . A A . 128 LYS HZ3  1 1 
        9 20937 1 1 128 LYS N    N -10.738 -10.172  11.110 1.00 . A A . 128 LYS N    1 1 
        9 20938 1 1 128 LYS NZ   N -11.167  -5.276  14.430 1.00 . A A . 128 LYS NZ   1 1 
        9 20939 1 1 128 LYS O    O -12.297  -7.529   9.249 1.00 . A A . 128 LYS O    1 1 
        9 20940 1 1 129 LEU C    C -12.566  -9.121   6.741 1.00 . A A . 129 LEU C    1 1 
        9 20941 1 1 129 LEU CA   C -11.093  -8.961   7.140 1.00 . A A . 129 LEU CA   1 1 
        9 20942 1 1 129 LEU CB   C -10.222  -9.947   6.329 1.00 . A A . 129 LEU CB   1 1 
        9 20943 1 1 129 LEU CD1  C  -7.937 -10.777   5.566 1.00 . A A . 129 LEU CD1  1 1 
        9 20944 1 1 129 LEU CD2  C  -8.436  -8.317   5.591 1.00 . A A . 129 LEU CD2  1 1 
        9 20945 1 1 129 LEU CG   C  -8.702  -9.652   6.276 1.00 . A A . 129 LEU CG   1 1 
        9 20946 1 1 129 LEU H    H -10.279  -9.866   8.881 1.00 . A A . 129 LEU H    1 1 
        9 20947 1 1 129 LEU HA   H -10.775  -7.945   6.911 1.00 . A A . 129 LEU HA   1 1 
        9 20948 1 1 129 LEU HB2  H -10.364 -10.938   6.749 1.00 . A A . 129 LEU HB2  1 1 
        9 20949 1 1 129 LEU HB3  H -10.588  -9.970   5.303 1.00 . A A . 129 LEU HB3  1 1 
        9 20950 1 1 129 LEU HD11 H  -8.081 -11.703   6.106 1.00 . A A . 129 LEU HD11 1 1 
        9 20951 1 1 129 LEU HD12 H  -6.880 -10.544   5.538 1.00 . A A . 129 LEU HD12 1 1 
        9 20952 1 1 129 LEU HD13 H  -8.308 -10.896   4.547 1.00 . A A . 129 LEU HD13 1 1 
        9 20953 1 1 129 LEU HD21 H  -7.374  -8.113   5.589 1.00 . A A . 129 LEU HD21 1 1 
        9 20954 1 1 129 LEU HD22 H  -8.945  -7.532   6.131 1.00 . A A . 129 LEU HD22 1 1 
        9 20955 1 1 129 LEU HD23 H  -8.800  -8.352   4.567 1.00 . A A . 129 LEU HD23 1 1 
        9 20956 1 1 129 LEU HG   H  -8.317  -9.585   7.286 1.00 . A A . 129 LEU HG   1 1 
        9 20957 1 1 129 LEU N    N -10.904  -9.174   8.593 1.00 . A A . 129 LEU N    1 1 
        9 20958 1 1 129 LEU O    O -13.143  -8.244   6.103 1.00 . A A . 129 LEU O    1 1 
        9 20959 1 1 130 LYS C    C -15.549  -9.595   7.539 1.00 . A A . 130 LYS C    1 1 
        9 20960 1 1 130 LYS CA   C -14.577 -10.580   6.866 1.00 . A A . 130 LYS CA   1 1 
        9 20961 1 1 130 LYS CB   C -14.865 -12.041   7.309 1.00 . A A . 130 LYS CB   1 1 
        9 20962 1 1 130 LYS CD   C -14.626 -13.864   9.115 1.00 . A A . 130 LYS CD   1 1 
        9 20963 1 1 130 LYS CE   C -16.022 -14.489   8.916 1.00 . A A . 130 LYS CE   1 1 
        9 20964 1 1 130 LYS CG   C -14.574 -12.351   8.796 1.00 . A A . 130 LYS CG   1 1 
        9 20965 1 1 130 LYS H    H -12.679 -10.838   7.754 1.00 . A A . 130 LYS H    1 1 
        9 20966 1 1 130 LYS HA   H -14.704 -10.509   5.789 1.00 . A A . 130 LYS HA   1 1 
        9 20967 1 1 130 LYS HB2  H -15.910 -12.270   7.116 1.00 . A A . 130 LYS HB2  1 1 
        9 20968 1 1 130 LYS HB3  H -14.259 -12.703   6.703 1.00 . A A . 130 LYS HB3  1 1 
        9 20969 1 1 130 LYS HD2  H -13.927 -14.383   8.466 1.00 . A A . 130 LYS HD2  1 1 
        9 20970 1 1 130 LYS HD3  H -14.321 -14.010  10.145 1.00 . A A . 130 LYS HD3  1 1 
        9 20971 1 1 130 LYS HE2  H -16.358 -14.294   7.907 1.00 . A A . 130 LYS HE2  1 1 
        9 20972 1 1 130 LYS HE3  H -15.956 -15.561   9.067 1.00 . A A . 130 LYS HE3  1 1 
        9 20973 1 1 130 LYS HG2  H -13.584 -11.981   9.037 1.00 . A A . 130 LYS HG2  1 1 
        9 20974 1 1 130 LYS HG3  H -15.305 -11.832   9.413 1.00 . A A . 130 LYS HG3  1 1 
        9 20975 1 1 130 LYS HZ1  H -17.107 -12.907   9.743 1.00 . A A . 130 LYS HZ1  1 1 
        9 20976 1 1 130 LYS HZ2  H -16.740 -14.133  10.846 1.00 . A A . 130 LYS HZ2  1 1 
        9 20977 1 1 130 LYS HZ3  H -17.954 -14.365   9.697 1.00 . A A . 130 LYS HZ3  1 1 
        9 20978 1 1 130 LYS N    N -13.171 -10.235   7.174 1.00 . A A . 130 LYS N    1 1 
        9 20979 1 1 130 LYS NZ   N -17.023 -13.934   9.866 1.00 . A A . 130 LYS NZ   1 1 
        9 20980 1 1 130 LYS O    O -16.678  -9.401   7.080 1.00 . A A . 130 LYS O    1 1 
        9 20981 1 1 131 GLU C    C -15.793  -6.619   8.548 1.00 . A A . 131 GLU C    1 1 
        9 20982 1 1 131 GLU CA   C -15.800  -7.931   9.352 1.00 . A A . 131 GLU CA   1 1 
        9 20983 1 1 131 GLU CB   C -15.115  -7.758  10.739 1.00 . A A . 131 GLU CB   1 1 
        9 20984 1 1 131 GLU CD   C -14.905  -6.546  12.980 1.00 . A A . 131 GLU CD   1 1 
        9 20985 1 1 131 GLU CG   C -15.625  -6.605  11.618 1.00 . A A . 131 GLU CG   1 1 
        9 20986 1 1 131 GLU H    H -14.171  -9.173   8.923 1.00 . A A . 131 GLU H    1 1 
        9 20987 1 1 131 GLU HA   H -16.826  -8.266   9.494 1.00 . A A . 131 GLU HA   1 1 
        9 20988 1 1 131 GLU HB2  H -15.243  -8.678  11.300 1.00 . A A . 131 GLU HB2  1 1 
        9 20989 1 1 131 GLU HB3  H -14.050  -7.610  10.579 1.00 . A A . 131 GLU HB3  1 1 
        9 20990 1 1 131 GLU HG2  H -15.473  -5.667  11.091 1.00 . A A . 131 GLU HG2  1 1 
        9 20991 1 1 131 GLU HG3  H -16.690  -6.743  11.784 1.00 . A A . 131 GLU HG3  1 1 
        9 20992 1 1 131 GLU N    N -15.072  -8.963   8.613 1.00 . A A . 131 GLU N    1 1 
        9 20993 1 1 131 GLU O    O -16.833  -5.981   8.363 1.00 . A A . 131 GLU O    1 1 
        9 20994 1 1 131 GLU OE1  O -15.322  -7.271  13.915 1.00 . A A . 131 GLU OE1  1 1 
        9 20995 1 1 131 GLU OE2  O -13.904  -5.803  13.122 1.00 . A A . 131 GLU OE2  1 1 
        9 20996 1 1 132 GLU C    C -14.544  -5.091   5.803 1.00 . A A . 132 GLU C    1 1 
        9 20997 1 1 132 GLU CA   C -14.347  -4.994   7.336 1.00 . A A . 132 GLU CA   1 1 
        9 20998 1 1 132 GLU CB   C -12.910  -4.521   7.679 1.00 . A A . 132 GLU CB   1 1 
        9 20999 1 1 132 GLU CD   C -13.488  -3.239   9.832 1.00 . A A . 132 GLU CD   1 1 
        9 21000 1 1 132 GLU CG   C -12.626  -4.328   9.181 1.00 . A A . 132 GLU CG   1 1 
        9 21001 1 1 132 GLU H    H -13.865  -6.918   8.100 1.00 . A A . 132 GLU H    1 1 
        9 21002 1 1 132 GLU HA   H -15.048  -4.258   7.716 1.00 . A A . 132 GLU HA   1 1 
        9 21003 1 1 132 GLU HB2  H -12.207  -5.256   7.303 1.00 . A A . 132 GLU HB2  1 1 
        9 21004 1 1 132 GLU HB3  H -12.719  -3.576   7.175 1.00 . A A . 132 GLU HB3  1 1 
        9 21005 1 1 132 GLU HG2  H -12.798  -5.270   9.695 1.00 . A A . 132 GLU HG2  1 1 
        9 21006 1 1 132 GLU HG3  H -11.578  -4.061   9.303 1.00 . A A . 132 GLU HG3  1 1 
        9 21007 1 1 132 GLU N    N -14.606  -6.277   8.020 1.00 . A A . 132 GLU N    1 1 
        9 21008 1 1 132 GLU O    O -14.145  -4.179   5.068 1.00 . A A . 132 GLU O    1 1 
        9 21009 1 1 132 GLU OE1  O -13.159  -2.046   9.676 1.00 . A A . 132 GLU OE1  1 1 
        9 21010 1 1 132 GLU OE2  O -14.490  -3.562  10.503 1.00 . A A . 132 GLU OE2  1 1 
        9 21011 1 1 133 GLY C    C -14.445  -6.583   2.948 1.00 . A A . 133 GLY C    1 1 
        9 21012 1 1 133 GLY CA   C -15.583  -6.321   3.931 1.00 . A A . 133 GLY CA   1 1 
        9 21013 1 1 133 GLY H    H -15.354  -6.931   5.948 1.00 . A A . 133 GLY H    1 1 
        9 21014 1 1 133 GLY HA2  H -16.273  -7.147   3.867 1.00 . A A . 133 GLY HA2  1 1 
        9 21015 1 1 133 GLY HA3  H -16.107  -5.420   3.639 1.00 . A A . 133 GLY HA3  1 1 
        9 21016 1 1 133 GLY N    N -15.166  -6.192   5.334 1.00 . A A . 133 GLY N    1 1 
        9 21017 1 1 133 GLY O    O -14.440  -6.044   1.837 1.00 . A A . 133 GLY O    1 1 
        9 21018 1 1 134 TYR C    C -12.507  -9.354   2.166 1.00 . A A . 134 TYR C    1 1 
        9 21019 1 1 134 TYR CA   C -12.366  -7.860   2.484 1.00 . A A . 134 TYR CA   1 1 
        9 21020 1 1 134 TYR CB   C -11.000  -7.590   3.147 1.00 . A A . 134 TYR CB   1 1 
        9 21021 1 1 134 TYR CD1  C -10.465  -5.184   2.502 1.00 . A A . 134 TYR CD1  1 1 
        9 21022 1 1 134 TYR CD2  C -10.784  -5.677   4.816 1.00 . A A . 134 TYR CD2  1 1 
        9 21023 1 1 134 TYR CE1  C -10.236  -3.863   2.822 1.00 . A A . 134 TYR CE1  1 1 
        9 21024 1 1 134 TYR CE2  C -10.554  -4.357   5.133 1.00 . A A . 134 TYR CE2  1 1 
        9 21025 1 1 134 TYR CG   C -10.744  -6.122   3.496 1.00 . A A . 134 TYR CG   1 1 
        9 21026 1 1 134 TYR CZ   C -10.283  -3.454   4.138 1.00 . A A . 134 TYR CZ   1 1 
        9 21027 1 1 134 TYR H    H -13.440  -7.640   4.307 1.00 . A A . 134 TYR H    1 1 
        9 21028 1 1 134 TYR HA   H -12.415  -7.313   1.550 1.00 . A A . 134 TYR HA   1 1 
        9 21029 1 1 134 TYR HB2  H -10.931  -8.172   4.060 1.00 . A A . 134 TYR HB2  1 1 
        9 21030 1 1 134 TYR HB3  H -10.209  -7.913   2.474 1.00 . A A . 134 TYR HB3  1 1 
        9 21031 1 1 134 TYR HD1  H -10.431  -5.503   1.467 1.00 . A A . 134 TYR HD1  1 1 
        9 21032 1 1 134 TYR HD2  H -10.999  -6.388   5.608 1.00 . A A . 134 TYR HD2  1 1 
        9 21033 1 1 134 TYR HE1  H -10.016  -3.150   2.036 1.00 . A A . 134 TYR HE1  1 1 
        9 21034 1 1 134 TYR HE2  H -10.589  -4.038   6.166 1.00 . A A . 134 TYR HE2  1 1 
        9 21035 1 1 134 TYR HH   H  -9.471  -2.093   5.224 1.00 . A A . 134 TYR HH   1 1 
        9 21036 1 1 134 TYR N    N -13.463  -7.395   3.363 1.00 . A A . 134 TYR N    1 1 
        9 21037 1 1 134 TYR O    O -11.503 -10.058   1.964 1.00 . A A . 134 TYR O    1 1 
        9 21038 1 1 134 TYR OH   O -10.052  -2.134   4.465 1.00 . A A . 134 TYR OH   1 1 
        9 21039 1 1 135 GLU C    C -13.549 -11.618   0.327 1.00 . A A . 135 GLU C    1 1 
        9 21040 1 1 135 GLU CA   C -14.094 -11.221   1.725 1.00 . A A . 135 GLU CA   1 1 
        9 21041 1 1 135 GLU CB   C -15.629 -11.434   1.800 1.00 . A A . 135 GLU CB   1 1 
        9 21042 1 1 135 GLU CD   C -17.968 -10.826   0.905 1.00 . A A . 135 GLU CD   1 1 
        9 21043 1 1 135 GLU CG   C -16.460 -10.536   0.853 1.00 . A A . 135 GLU CG   1 1 
        9 21044 1 1 135 GLU H    H -14.502  -9.207   2.279 1.00 . A A . 135 GLU H    1 1 
        9 21045 1 1 135 GLU HA   H -13.622 -11.858   2.462 1.00 . A A . 135 GLU HA   1 1 
        9 21046 1 1 135 GLU HB2  H -15.855 -12.475   1.572 1.00 . A A . 135 GLU HB2  1 1 
        9 21047 1 1 135 GLU HB3  H -15.946 -11.235   2.819 1.00 . A A . 135 GLU HB3  1 1 
        9 21048 1 1 135 GLU HG2  H -16.292  -9.498   1.125 1.00 . A A . 135 GLU HG2  1 1 
        9 21049 1 1 135 GLU HG3  H -16.107 -10.684  -0.164 1.00 . A A . 135 GLU HG3  1 1 
        9 21050 1 1 135 GLU N    N -13.762  -9.820   2.081 1.00 . A A . 135 GLU N    1 1 
        9 21051 1 1 135 GLU O    O -13.420 -12.810   0.017 1.00 . A A . 135 GLU O    1 1 
        9 21052 1 1 135 GLU OE1  O -18.680 -10.216   1.736 1.00 . A A . 135 GLU OE1  1 1 
        9 21053 1 1 135 GLU OE2  O -18.448 -11.675   0.122 1.00 . A A . 135 GLU OE2  1 1 
        9 21054 1 1 136 SER C    C -11.220 -11.483  -1.656 1.00 . A A . 136 SER C    1 1 
        9 21055 1 1 136 SER CA   C -12.575 -10.770  -1.811 1.00 . A A . 136 SER CA   1 1 
        9 21056 1 1 136 SER CB   C -12.368  -9.383  -2.457 1.00 . A A . 136 SER CB   1 1 
        9 21057 1 1 136 SER H    H -13.437  -9.682  -0.212 1.00 . A A . 136 SER H    1 1 
        9 21058 1 1 136 SER HA   H -13.227 -11.361  -2.443 1.00 . A A . 136 SER HA   1 1 
        9 21059 1 1 136 SER HB2  H -11.838  -9.481  -3.400 1.00 . A A . 136 SER HB2  1 1 
        9 21060 1 1 136 SER HB3  H -13.333  -8.929  -2.641 1.00 . A A . 136 SER HB3  1 1 
        9 21061 1 1 136 SER HG   H -12.227  -7.966  -1.109 1.00 . A A . 136 SER HG   1 1 
        9 21062 1 1 136 SER N    N -13.231 -10.598  -0.501 1.00 . A A . 136 SER N    1 1 
        9 21063 1 1 136 SER O    O -10.909 -12.417  -2.401 1.00 . A A . 136 SER O    1 1 
        9 21064 1 1 136 SER OG   O -11.622  -8.533  -1.595 1.00 . A A . 136 SER OG   1 1 
        9 21065 1 1 137 TYR C    C  -9.223 -12.954   0.302 1.00 . A A . 137 TYR C    1 1 
        9 21066 1 1 137 TYR CA   C  -9.108 -11.596  -0.374 1.00 . A A . 137 TYR CA   1 1 
        9 21067 1 1 137 TYR CB   C  -8.264 -10.641   0.475 1.00 . A A . 137 TYR CB   1 1 
        9 21068 1 1 137 TYR CD1  C  -5.846 -11.510   0.299 1.00 . A A . 137 TYR CD1  1 1 
        9 21069 1 1 137 TYR CD2  C  -6.944 -11.654   2.415 1.00 . A A . 137 TYR CD2  1 1 
        9 21070 1 1 137 TYR CE1  C  -4.729 -12.102   0.853 1.00 . A A . 137 TYR CE1  1 1 
        9 21071 1 1 137 TYR CE2  C  -5.834 -12.248   2.964 1.00 . A A . 137 TYR CE2  1 1 
        9 21072 1 1 137 TYR CG   C  -6.987 -11.271   1.074 1.00 . A A . 137 TYR CG   1 1 
        9 21073 1 1 137 TYR CZ   C  -4.733 -12.467   2.188 1.00 . A A . 137 TYR CZ   1 1 
        9 21074 1 1 137 TYR H    H -10.754 -10.291  -0.103 1.00 . A A . 137 TYR H    1 1 
        9 21075 1 1 137 TYR HA   H  -8.605 -11.739  -1.322 1.00 . A A . 137 TYR HA   1 1 
        9 21076 1 1 137 TYR HB2  H  -7.961  -9.796  -0.140 1.00 . A A . 137 TYR HB2  1 1 
        9 21077 1 1 137 TYR HB3  H  -8.869 -10.265   1.293 1.00 . A A . 137 TYR HB3  1 1 
        9 21078 1 1 137 TYR HD1  H  -5.841 -11.226  -0.748 1.00 . A A . 137 TYR HD1  1 1 
        9 21079 1 1 137 TYR HD2  H  -7.814 -11.482   3.036 1.00 . A A . 137 TYR HD2  1 1 
        9 21080 1 1 137 TYR HE1  H  -3.853 -12.278   0.243 1.00 . A A . 137 TYR HE1  1 1 
        9 21081 1 1 137 TYR HE2  H  -5.835 -12.535   4.010 1.00 . A A . 137 TYR HE2  1 1 
        9 21082 1 1 137 TYR HH   H  -3.930 -13.866   3.226 1.00 . A A . 137 TYR HH   1 1 
        9 21083 1 1 137 TYR N    N -10.428 -11.030  -0.663 1.00 . A A . 137 TYR N    1 1 
        9 21084 1 1 137 TYR O    O  -8.359 -13.810   0.110 1.00 . A A . 137 TYR O    1 1 
        9 21085 1 1 137 TYR OH   O  -3.639 -13.088   2.744 1.00 . A A . 137 TYR OH   1 1 
        9 21086 1 1 138 LEU C    C -10.799 -15.532   0.619 1.00 . A A . 138 LEU C    1 1 
        9 21087 1 1 138 LEU CA   C -10.578 -14.467   1.700 1.00 . A A . 138 LEU CA   1 1 
        9 21088 1 1 138 LEU CB   C -11.777 -14.374   2.672 1.00 . A A . 138 LEU CB   1 1 
        9 21089 1 1 138 LEU CD1  C -10.773 -12.410   3.999 1.00 . A A . 138 LEU CD1  1 1 
        9 21090 1 1 138 LEU CD2  C -12.672 -13.748   4.981 1.00 . A A . 138 LEU CD2  1 1 
        9 21091 1 1 138 LEU CG   C -11.433 -13.796   4.080 1.00 . A A . 138 LEU CG   1 1 
        9 21092 1 1 138 LEU H    H -10.822 -12.377   1.369 1.00 . A A . 138 LEU H    1 1 
        9 21093 1 1 138 LEU HA   H  -9.705 -14.772   2.271 1.00 . A A . 138 LEU HA   1 1 
        9 21094 1 1 138 LEU HB2  H -12.540 -13.756   2.212 1.00 . A A . 138 LEU HB2  1 1 
        9 21095 1 1 138 LEU HB3  H -12.191 -15.369   2.815 1.00 . A A . 138 LEU HB3  1 1 
        9 21096 1 1 138 LEU HD11 H -11.468 -11.682   3.588 1.00 . A A . 138 LEU HD11 1 1 
        9 21097 1 1 138 LEU HD12 H  -9.892 -12.448   3.367 1.00 . A A . 138 LEU HD12 1 1 
        9 21098 1 1 138 LEU HD13 H -10.476 -12.096   4.987 1.00 . A A . 138 LEU HD13 1 1 
        9 21099 1 1 138 LEU HD21 H -13.423 -13.103   4.541 1.00 . A A . 138 LEU HD21 1 1 
        9 21100 1 1 138 LEU HD22 H -12.392 -13.362   5.953 1.00 . A A . 138 LEU HD22 1 1 
        9 21101 1 1 138 LEU HD23 H -13.077 -14.745   5.098 1.00 . A A . 138 LEU HD23 1 1 
        9 21102 1 1 138 LEU HG   H -10.716 -14.455   4.555 1.00 . A A . 138 LEU HG   1 1 
        9 21103 1 1 138 LEU N    N -10.261 -13.144   1.113 1.00 . A A . 138 LEU N    1 1 
        9 21104 1 1 138 LEU O    O -10.716 -16.719   0.897 1.00 . A A . 138 LEU O    1 1 
        9 21105 1 1 139 HIS C    C  -9.592 -15.976  -2.357 1.00 . A A . 139 HIS C    1 1 
        9 21106 1 1 139 HIS CA   C -11.044 -15.915  -1.800 1.00 . A A . 139 HIS CA   1 1 
        9 21107 1 1 139 HIS CB   C -12.045 -15.383  -2.856 1.00 . A A . 139 HIS CB   1 1 
        9 21108 1 1 139 HIS CD2  C -11.424 -15.185  -5.371 1.00 . A A . 139 HIS CD2  1 1 
        9 21109 1 1 139 HIS CE1  C -11.591 -17.285  -5.922 1.00 . A A . 139 HIS CE1  1 1 
        9 21110 1 1 139 HIS CG   C -11.805 -15.865  -4.266 1.00 . A A . 139 HIS CG   1 1 
        9 21111 1 1 139 HIS H    H -11.417 -14.156  -0.687 1.00 . A A . 139 HIS H    1 1 
        9 21112 1 1 139 HIS HA   H -11.346 -16.926  -1.522 1.00 . A A . 139 HIS HA   1 1 
        9 21113 1 1 139 HIS HB2  H -13.049 -15.679  -2.580 1.00 . A A . 139 HIS HB2  1 1 
        9 21114 1 1 139 HIS HB3  H -12.004 -14.299  -2.866 1.00 . A A . 139 HIS HB3  1 1 
        9 21115 1 1 139 HIS HD1  H -12.154 -17.940  -4.067 1.00 . A A . 139 HIS HD1  1 1 
        9 21116 1 1 139 HIS HD2  H -11.242 -14.123  -5.439 1.00 . A A . 139 HIS HD2  1 1 
        9 21117 1 1 139 HIS HE1  H -11.577 -18.200  -6.495 1.00 . A A . 139 HIS HE1  1 1 
        9 21118 1 1 139 HIS HE2  H -10.882 -15.910  -7.256 1.00 . A A . 139 HIS HE2  1 1 
        9 21119 1 1 139 HIS N    N -11.113 -15.085  -0.596 1.00 . A A . 139 HIS N    1 1 
        9 21120 1 1 139 HIS ND1  N -11.903 -17.184  -4.647 1.00 . A A . 139 HIS ND1  1 1 
        9 21121 1 1 139 HIS NE2  N -11.298 -16.089  -6.384 1.00 . A A . 139 HIS NE2  1 1 
        9 21122 1 1 139 HIS O    O  -9.131 -17.060  -2.736 1.00 . A A . 139 HIS O    1 1 
        9 21123 1 1 140 LEU C    C  -6.478 -15.605  -2.441 1.00 . A A . 140 LEU C    1 1 
        9 21124 1 1 140 LEU CA   C  -7.555 -14.694  -3.081 1.00 . A A . 140 LEU CA   1 1 
        9 21125 1 1 140 LEU CB   C  -7.040 -13.218  -3.086 1.00 . A A . 140 LEU CB   1 1 
        9 21126 1 1 140 LEU CD1  C  -7.332 -10.731  -3.654 1.00 . A A . 140 LEU CD1  1 1 
        9 21127 1 1 140 LEU CD2  C  -8.213 -12.495  -5.260 1.00 . A A . 140 LEU CD2  1 1 
        9 21128 1 1 140 LEU CG   C  -7.941 -12.147  -3.786 1.00 . A A . 140 LEU CG   1 1 
        9 21129 1 1 140 LEU H    H  -9.253 -14.022  -1.942 1.00 . A A . 140 LEU H    1 1 
        9 21130 1 1 140 LEU HA   H  -7.698 -15.008  -4.114 1.00 . A A . 140 LEU HA   1 1 
        9 21131 1 1 140 LEU HB2  H  -6.904 -12.915  -2.052 1.00 . A A . 140 LEU HB2  1 1 
        9 21132 1 1 140 LEU HB3  H  -6.066 -13.199  -3.569 1.00 . A A . 140 LEU HB3  1 1 
        9 21133 1 1 140 LEU HD11 H  -7.989 -10.009  -4.119 1.00 . A A . 140 LEU HD11 1 1 
        9 21134 1 1 140 LEU HD12 H  -6.363 -10.699  -4.136 1.00 . A A . 140 LEU HD12 1 1 
        9 21135 1 1 140 LEU HD13 H  -7.218 -10.481  -2.604 1.00 . A A . 140 LEU HD13 1 1 
        9 21136 1 1 140 LEU HD21 H  -7.280 -12.529  -5.807 1.00 . A A . 140 LEU HD21 1 1 
        9 21137 1 1 140 LEU HD22 H  -8.855 -11.741  -5.696 1.00 . A A . 140 LEU HD22 1 1 
        9 21138 1 1 140 LEU HD23 H  -8.704 -13.455  -5.324 1.00 . A A . 140 LEU HD23 1 1 
        9 21139 1 1 140 LEU HG   H  -8.902 -12.122  -3.278 1.00 . A A . 140 LEU HG   1 1 
        9 21140 1 1 140 LEU N    N  -8.882 -14.815  -2.398 1.00 . A A . 140 LEU N    1 1 
        9 21141 1 1 140 LEU O    O  -5.804 -16.357  -3.159 1.00 . A A . 140 LEU O    1 1 
        9 21142 1 1 141 PHE C    C  -5.780 -17.835  -0.199 1.00 . A A . 141 PHE C    1 1 
        9 21143 1 1 141 PHE CA   C  -5.306 -16.387  -0.391 1.00 . A A . 141 PHE CA   1 1 
        9 21144 1 1 141 PHE CB   C  -4.881 -15.769   0.978 1.00 . A A . 141 PHE CB   1 1 
        9 21145 1 1 141 PHE CD1  C  -7.028 -15.633   2.369 1.00 . A A . 141 PHE CD1  1 1 
        9 21146 1 1 141 PHE CD2  C  -5.230 -16.947   3.224 1.00 . A A . 141 PHE CD2  1 1 
        9 21147 1 1 141 PHE CE1  C  -7.778 -15.947   3.490 1.00 . A A . 141 PHE CE1  1 1 
        9 21148 1 1 141 PHE CE2  C  -5.977 -17.255   4.340 1.00 . A A . 141 PHE CE2  1 1 
        9 21149 1 1 141 PHE CG   C  -5.736 -16.122   2.212 1.00 . A A . 141 PHE CG   1 1 
        9 21150 1 1 141 PHE CZ   C  -7.252 -16.759   4.472 1.00 . A A . 141 PHE CZ   1 1 
        9 21151 1 1 141 PHE H    H  -6.858 -14.901  -0.577 1.00 . A A . 141 PHE H    1 1 
        9 21152 1 1 141 PHE HA   H  -4.426 -16.418  -1.031 1.00 . A A . 141 PHE HA   1 1 
        9 21153 1 1 141 PHE HB2  H  -3.862 -16.075   1.193 1.00 . A A . 141 PHE HB2  1 1 
        9 21154 1 1 141 PHE HB3  H  -4.888 -14.691   0.881 1.00 . A A . 141 PHE HB3  1 1 
        9 21155 1 1 141 PHE HD1  H  -7.450 -14.997   1.608 1.00 . A A . 141 PHE HD1  1 1 
        9 21156 1 1 141 PHE HD2  H  -4.229 -17.344   3.129 1.00 . A A . 141 PHE HD2  1 1 
        9 21157 1 1 141 PHE HE1  H  -8.784 -15.556   3.599 1.00 . A A . 141 PHE HE1  1 1 
        9 21158 1 1 141 PHE HE2  H  -5.562 -17.896   5.112 1.00 . A A . 141 PHE HE2  1 1 
        9 21159 1 1 141 PHE HZ   H  -7.840 -17.002   5.348 1.00 . A A . 141 PHE HZ   1 1 
        9 21160 1 1 141 PHE N    N  -6.318 -15.546  -1.094 1.00 . A A . 141 PHE N    1 1 
        9 21161 1 1 141 PHE O    O  -4.966 -18.715   0.101 1.00 . A A . 141 PHE O    1 1 
        9 21162 1 1 142 ASN C    C  -7.566 -20.291  -1.336 1.00 . A A . 142 ASN C    1 1 
        9 21163 1 1 142 ASN CA   C  -7.698 -19.395  -0.098 1.00 . A A . 142 ASN CA   1 1 
        9 21164 1 1 142 ASN CB   C  -9.183 -19.266   0.323 1.00 . A A . 142 ASN CB   1 1 
        9 21165 1 1 142 ASN CG   C  -9.843 -20.588   0.754 1.00 . A A . 142 ASN CG   1 1 
        9 21166 1 1 142 ASN H    H  -7.674 -17.342  -0.642 1.00 . A A . 142 ASN H    1 1 
        9 21167 1 1 142 ASN HA   H  -7.149 -19.854   0.726 1.00 . A A . 142 ASN HA   1 1 
        9 21168 1 1 142 ASN HB2  H  -9.249 -18.581   1.159 1.00 . A A . 142 ASN HB2  1 1 
        9 21169 1 1 142 ASN HB3  H  -9.747 -18.851  -0.507 1.00 . A A . 142 ASN HB3  1 1 
        9 21170 1 1 142 ASN HD21 H -11.633 -19.921   0.212 1.00 . A A . 142 ASN HD21 1 1 
        9 21171 1 1 142 ASN HD22 H -11.598 -21.510   0.894 1.00 . A A . 142 ASN HD22 1 1 
        9 21172 1 1 142 ASN N    N  -7.096 -18.072  -0.344 1.00 . A A . 142 ASN N    1 1 
        9 21173 1 1 142 ASN ND2  N -11.155 -20.686   0.597 1.00 . A A . 142 ASN ND2  1 1 
        9 21174 1 1 142 ASN O    O  -7.620 -19.813  -2.477 1.00 . A A . 142 ASN O    1 1 
        9 21175 1 1 142 ASN OD1  O  -9.177 -21.511   1.234 1.00 . A A . 142 ASN OD1  1 1 
        9 21176 1 1 143 LYS C    C  -8.606 -22.769  -2.917 1.00 . A A . 143 LYS C    1 1 
        9 21177 1 1 143 LYS CA   C  -7.294 -22.639  -2.100 1.00 . A A . 143 LYS CA   1 1 
        9 21178 1 1 143 LYS CB   C  -6.919 -23.987  -1.414 1.00 . A A . 143 LYS CB   1 1 
        9 21179 1 1 143 LYS CD   C  -7.407 -25.673   0.517 1.00 . A A . 143 LYS CD   1 1 
        9 21180 1 1 143 LYS CE   C  -7.290 -26.998  -0.274 1.00 . A A . 143 LYS CE   1 1 
        9 21181 1 1 143 LYS CG   C  -7.912 -24.463  -0.322 1.00 . A A . 143 LYS CG   1 1 
        9 21182 1 1 143 LYS H    H  -7.332 -21.866  -0.134 1.00 . A A . 143 LYS H    1 1 
        9 21183 1 1 143 LYS HA   H  -6.492 -22.357  -2.774 1.00 . A A . 143 LYS HA   1 1 
        9 21184 1 1 143 LYS HB2  H  -6.853 -24.760  -2.175 1.00 . A A . 143 LYS HB2  1 1 
        9 21185 1 1 143 LYS HB3  H  -5.939 -23.878  -0.958 1.00 . A A . 143 LYS HB3  1 1 
        9 21186 1 1 143 LYS HD2  H  -6.432 -25.430   0.924 1.00 . A A . 143 LYS HD2  1 1 
        9 21187 1 1 143 LYS HD3  H  -8.095 -25.824   1.346 1.00 . A A . 143 LYS HD3  1 1 
        9 21188 1 1 143 LYS HE2  H  -7.195 -27.812   0.426 1.00 . A A . 143 LYS HE2  1 1 
        9 21189 1 1 143 LYS HE3  H  -8.193 -27.140  -0.856 1.00 . A A . 143 LYS HE3  1 1 
        9 21190 1 1 143 LYS HG2  H  -8.092 -23.635   0.354 1.00 . A A . 143 LYS HG2  1 1 
        9 21191 1 1 143 LYS HG3  H  -8.848 -24.733  -0.801 1.00 . A A . 143 LYS HG3  1 1 
        9 21192 1 1 143 LYS HZ1  H  -6.019 -27.995  -1.589 1.00 . A A . 143 LYS HZ1  1 1 
        9 21193 1 1 143 LYS HZ2  H  -5.253 -26.802  -0.675 1.00 . A A . 143 LYS HZ2  1 1 
        9 21194 1 1 143 LYS HZ3  H  -6.247 -26.368  -1.972 1.00 . A A . 143 LYS HZ3  1 1 
        9 21195 1 1 143 LYS N    N  -7.397 -21.595  -1.074 1.00 . A A . 143 LYS N    1 1 
        9 21196 1 1 143 LYS NZ   N  -6.124 -27.041  -1.190 1.00 . A A . 143 LYS NZ   1 1 
        9 21197 1 1 143 LYS O    O  -8.568 -23.081  -4.112 1.00 . A A . 143 LYS O    1 1 
        9 21198 1 1 144 LEU C    C -11.351 -21.426  -3.841 1.00 . A A . 144 LEU C    1 1 
        9 21199 1 1 144 LEU CA   C -11.090 -22.602  -2.886 1.00 . A A . 144 LEU CA   1 1 
        9 21200 1 1 144 LEU CB   C -12.201 -22.654  -1.806 1.00 . A A . 144 LEU CB   1 1 
        9 21201 1 1 144 LEU CD1  C -13.288 -23.776   0.212 1.00 . A A . 144 LEU CD1  1 1 
        9 21202 1 1 144 LEU CD2  C -12.285 -25.211  -1.640 1.00 . A A . 144 LEU CD2  1 1 
        9 21203 1 1 144 LEU CG   C -12.174 -23.886  -0.848 1.00 . A A . 144 LEU CG   1 1 
        9 21204 1 1 144 LEU H    H  -9.705 -22.219  -1.326 1.00 . A A . 144 LEU H    1 1 
        9 21205 1 1 144 LEU HA   H -11.120 -23.533  -3.455 1.00 . A A . 144 LEU HA   1 1 
        9 21206 1 1 144 LEU HB2  H -12.122 -21.753  -1.204 1.00 . A A . 144 LEU HB2  1 1 
        9 21207 1 1 144 LEU HB3  H -13.166 -22.640  -2.305 1.00 . A A . 144 LEU HB3  1 1 
        9 21208 1 1 144 LEU HD11 H -13.145 -22.875   0.794 1.00 . A A . 144 LEU HD11 1 1 
        9 21209 1 1 144 LEU HD12 H -13.253 -24.633   0.873 1.00 . A A . 144 LEU HD12 1 1 
        9 21210 1 1 144 LEU HD13 H -14.255 -23.740  -0.277 1.00 . A A . 144 LEU HD13 1 1 
        9 21211 1 1 144 LEU HD21 H -12.284 -26.048  -0.952 1.00 . A A . 144 LEU HD21 1 1 
        9 21212 1 1 144 LEU HD22 H -11.441 -25.306  -2.310 1.00 . A A . 144 LEU HD22 1 1 
        9 21213 1 1 144 LEU HD23 H -13.202 -25.223  -2.214 1.00 . A A . 144 LEU HD23 1 1 
        9 21214 1 1 144 LEU HG   H -11.226 -23.896  -0.319 1.00 . A A . 144 LEU HG   1 1 
        9 21215 1 1 144 LEU N    N  -9.759 -22.501  -2.261 1.00 . A A . 144 LEU N    1 1 
        9 21216 1 1 144 LEU O    O -11.051 -20.263  -3.527 1.00 . A A . 144 LEU O    1 1 
        9 21217 1 1 145 GLU C    C -13.798 -20.996  -6.434 1.00 . A A . 145 GLU C    1 1 
        9 21218 1 1 145 GLU CA   C -12.318 -20.794  -6.048 1.00 . A A . 145 GLU CA   1 1 
        9 21219 1 1 145 GLU CB   C -11.372 -20.931  -7.282 1.00 . A A . 145 GLU CB   1 1 
        9 21220 1 1 145 GLU CD   C  -9.013 -20.561  -8.246 1.00 . A A . 145 GLU CD   1 1 
        9 21221 1 1 145 GLU CG   C  -9.888 -20.626  -6.982 1.00 . A A . 145 GLU CG   1 1 
        9 21222 1 1 145 GLU H    H -12.161 -22.701  -5.143 1.00 . A A . 145 GLU H    1 1 
        9 21223 1 1 145 GLU HA   H -12.217 -19.792  -5.642 1.00 . A A . 145 GLU HA   1 1 
        9 21224 1 1 145 GLU HB2  H -11.438 -21.942  -7.669 1.00 . A A . 145 GLU HB2  1 1 
        9 21225 1 1 145 GLU HB3  H -11.707 -20.243  -8.052 1.00 . A A . 145 GLU HB3  1 1 
        9 21226 1 1 145 GLU HG2  H  -9.835 -19.672  -6.467 1.00 . A A . 145 GLU HG2  1 1 
        9 21227 1 1 145 GLU HG3  H  -9.500 -21.394  -6.319 1.00 . A A . 145 GLU HG3  1 1 
        9 21228 1 1 145 GLU N    N -11.944 -21.758  -4.998 1.00 . A A . 145 GLU N    1 1 
        9 21229 1 1 145 GLU O    O -14.526 -21.740  -5.755 1.00 . A A . 145 GLU O    1 1 
        9 21230 1 1 145 GLU OE1  O  -8.563 -21.621  -8.737 1.00 . A A . 145 GLU OE1  1 1 
        9 21231 1 1 145 GLU OE2  O  -8.773 -19.444  -8.761 1.00 . A A . 145 GLU OE2  1 1 
        9 21232 1 1 146 HIS C    C -15.957 -21.793  -8.535 1.00 . A A . 146 HIS C    1 1 
        9 21233 1 1 146 HIS CA   C -15.643 -20.388  -7.984 1.00 . A A . 146 HIS CA   1 1 
        9 21234 1 1 146 HIS CB   C -15.925 -19.310  -9.078 1.00 . A A . 146 HIS CB   1 1 
        9 21235 1 1 146 HIS CD2  C -14.193 -19.697 -11.005 1.00 . A A . 146 HIS CD2  1 1 
        9 21236 1 1 146 HIS CE1  C -15.594 -20.342 -12.559 1.00 . A A . 146 HIS CE1  1 1 
        9 21237 1 1 146 HIS CG   C -15.437 -19.664 -10.467 1.00 . A A . 146 HIS CG   1 1 
        9 21238 1 1 146 HIS H    H -13.615 -19.730  -7.995 1.00 . A A . 146 HIS H    1 1 
        9 21239 1 1 146 HIS HA   H -16.288 -20.198  -7.128 1.00 . A A . 146 HIS HA   1 1 
        9 21240 1 1 146 HIS HB2  H -16.992 -19.140  -9.142 1.00 . A A . 146 HIS HB2  1 1 
        9 21241 1 1 146 HIS HB3  H -15.447 -18.381  -8.789 1.00 . A A . 146 HIS HB3  1 1 
        9 21242 1 1 146 HIS HD1  H -17.261 -20.164 -11.398 1.00 . A A . 146 HIS HD1  1 1 
        9 21243 1 1 146 HIS HD2  H -13.268 -19.445 -10.502 1.00 . A A . 146 HIS HD2  1 1 
        9 21244 1 1 146 HIS HE1  H -15.999 -20.682 -13.504 1.00 . A A . 146 HIS HE1  1 1 
        9 21245 1 1 146 HIS HE2  H -13.619 -20.070 -12.990 1.00 . A A . 146 HIS HE2  1 1 
        9 21246 1 1 146 HIS N    N -14.244 -20.312  -7.511 1.00 . A A . 146 HIS N    1 1 
        9 21247 1 1 146 HIS ND1  N -16.288 -20.077 -11.472 1.00 . A A . 146 HIS ND1  1 1 
        9 21248 1 1 146 HIS NE2  N -14.323 -20.118 -12.304 1.00 . A A . 146 HIS NE2  1 1 
        9 21249 1 1 146 HIS O    O -15.051 -22.514  -8.985 1.00 . A A . 146 HIS O    1 1 
        9 21250 1 1 147 HIS C    C -18.144 -23.132 -10.550 1.00 . A A . 147 HIS C    1 1 
        9 21251 1 1 147 HIS CA   C -17.723 -23.421  -9.090 1.00 . A A . 147 HIS CA   1 1 
        9 21252 1 1 147 HIS CB   C -18.892 -23.999  -8.246 1.00 . A A . 147 HIS CB   1 1 
        9 21253 1 1 147 HIS CD2  C -19.081 -26.598  -8.233 1.00 . A A . 147 HIS CD2  1 1 
        9 21254 1 1 147 HIS CE1  C -20.396 -26.831  -9.965 1.00 . A A . 147 HIS CE1  1 1 
        9 21255 1 1 147 HIS CG   C -19.353 -25.358  -8.707 1.00 . A A . 147 HIS CG   1 1 
        9 21256 1 1 147 HIS H    H -17.887 -21.586  -8.048 1.00 . A A . 147 HIS H    1 1 
        9 21257 1 1 147 HIS HA   H -16.902 -24.144  -9.086 1.00 . A A . 147 HIS HA   1 1 
        9 21258 1 1 147 HIS HB2  H -18.573 -24.091  -7.216 1.00 . A A . 147 HIS HB2  1 1 
        9 21259 1 1 147 HIS HB3  H -19.739 -23.322  -8.291 1.00 . A A . 147 HIS HB3  1 1 
        9 21260 1 1 147 HIS HD1  H -20.542 -24.832 -10.371 1.00 . A A . 147 HIS HD1  1 1 
        9 21261 1 1 147 HIS HD2  H -18.451 -26.839  -7.388 1.00 . A A . 147 HIS HD2  1 1 
        9 21262 1 1 147 HIS HE1  H -21.007 -27.272 -10.742 1.00 . A A . 147 HIS HE1  1 1 
        9 21263 1 1 147 HIS HE2  H -19.616 -28.469  -9.024 1.00 . A A . 147 HIS HE2  1 1 
        9 21264 1 1 147 HIS N    N -17.239 -22.172  -8.495 1.00 . A A . 147 HIS N    1 1 
        9 21265 1 1 147 HIS ND1  N -20.181 -25.543  -9.794 1.00 . A A . 147 HIS ND1  1 1 
        9 21266 1 1 147 HIS NE2  N -19.742 -27.493  -9.034 1.00 . A A . 147 HIS NE2  1 1 
        9 21267 1 1 147 HIS O    O -17.307 -23.297 -11.463 1.00 . A A . 147 HIS O    1 1 
       10 21268 1 1   1 MET C    C -13.568   4.620  15.521 1.00 . A A .   1 MET C    1 1 
       10 21269 1 1   1 MET CA   C -12.374   4.558  16.490 1.00 . A A .   1 MET CA   1 1 
       10 21270 1 1   1 MET CB   C -11.265   5.564  16.091 1.00 . A A .   1 MET CB   1 1 
       10 21271 1 1   1 MET CE   C  -8.049   5.926  15.412 1.00 . A A .   1 MET CE   1 1 
       10 21272 1 1   1 MET CG   C -10.695   5.392  14.670 1.00 . A A .   1 MET CG   1 1 
       10 21273 1 1   1 MET H1   H -11.516   2.909  15.568 1.00 . A A .   1 MET H1   1 1 
       10 21274 1 1   1 MET H2   H -12.550   2.517  16.839 1.00 . A A .   1 MET H2   1 1 
       10 21275 1 1   1 MET H3   H -11.013   3.137  17.168 1.00 . A A .   1 MET H3   1 1 
       10 21276 1 1   1 MET HA   H -12.725   4.790  17.491 1.00 . A A .   1 MET HA   1 1 
       10 21277 1 1   1 MET HB2  H -11.668   6.564  16.165 1.00 . A A .   1 MET HB2  1 1 
       10 21278 1 1   1 MET HB3  H -10.444   5.476  16.795 1.00 . A A .   1 MET HB3  1 1 
       10 21279 1 1   1 MET HE1  H  -7.172   6.549  15.320 1.00 . A A .   1 MET HE1  1 1 
       10 21280 1 1   1 MET HE2  H  -7.798   4.909  15.150 1.00 . A A .   1 MET HE2  1 1 
       10 21281 1 1   1 MET HE3  H  -8.404   5.951  16.434 1.00 . A A .   1 MET HE3  1 1 
       10 21282 1 1   1 MET HG2  H -10.324   4.381  14.558 1.00 . A A .   1 MET HG2  1 1 
       10 21283 1 1   1 MET HG3  H -11.488   5.563  13.954 1.00 . A A .   1 MET HG3  1 1 
       10 21284 1 1   1 MET N    N -11.824   3.188  16.519 1.00 . A A .   1 MET N    1 1 
       10 21285 1 1   1 MET O    O -13.598   3.890  14.517 1.00 . A A .   1 MET O    1 1 
       10 21286 1 1   1 MET SD   S  -9.337   6.537  14.313 1.00 . A A .   1 MET SD   1 1 
       10 21287 1 1   2 ALA C    C -15.983   7.034  14.520 1.00 . A A .   2 ALA C    1 1 
       10 21288 1 1   2 ALA CA   C -15.803   5.600  15.048 1.00 . A A .   2 ALA CA   1 1 
       10 21289 1 1   2 ALA CB   C -17.003   5.175  15.914 1.00 . A A .   2 ALA CB   1 1 
       10 21290 1 1   2 ALA H    H -14.434   6.074  16.608 1.00 . A A .   2 ALA H    1 1 
       10 21291 1 1   2 ALA HA   H -15.750   4.918  14.196 1.00 . A A .   2 ALA HA   1 1 
       10 21292 1 1   2 ALA HB1  H -17.086   5.830  16.773 1.00 . A A .   2 ALA HB1  1 1 
       10 21293 1 1   2 ALA HB2  H -16.860   4.159  16.257 1.00 . A A .   2 ALA HB2  1 1 
       10 21294 1 1   2 ALA HB3  H -17.915   5.228  15.334 1.00 . A A .   2 ALA HB3  1 1 
       10 21295 1 1   2 ALA N    N -14.553   5.486  15.828 1.00 . A A .   2 ALA N    1 1 
       10 21296 1 1   2 ALA O    O -16.540   7.900  15.207 1.00 . A A .   2 ALA O    1 1 
       10 21297 1 1   3 TYR C    C -16.330   8.312  11.278 1.00 . A A .   3 TYR C    1 1 
       10 21298 1 1   3 TYR CA   C -15.612   8.562  12.602 1.00 . A A .   3 TYR CA   1 1 
       10 21299 1 1   3 TYR CB   C -14.231   9.219  12.314 1.00 . A A .   3 TYR CB   1 1 
       10 21300 1 1   3 TYR CD1  C -13.668  10.768  14.266 1.00 . A A .   3 TYR CD1  1 1 
       10 21301 1 1   3 TYR CD2  C -12.442   8.731  14.073 1.00 . A A .   3 TYR CD2  1 1 
       10 21302 1 1   3 TYR CE1  C -12.960  11.089  15.409 1.00 . A A .   3 TYR CE1  1 1 
       10 21303 1 1   3 TYR CE2  C -11.738   9.052  15.215 1.00 . A A .   3 TYR CE2  1 1 
       10 21304 1 1   3 TYR CG   C -13.428   9.580  13.570 1.00 . A A .   3 TYR CG   1 1 
       10 21305 1 1   3 TYR CZ   C -11.999  10.227  15.877 1.00 . A A .   3 TYR CZ   1 1 
       10 21306 1 1   3 TYR H    H -14.935   6.578  12.885 1.00 . A A .   3 TYR H    1 1 
       10 21307 1 1   3 TYR HA   H -16.213   9.238  13.211 1.00 . A A .   3 TYR HA   1 1 
       10 21308 1 1   3 TYR HB2  H -13.633   8.542  11.713 1.00 . A A .   3 TYR HB2  1 1 
       10 21309 1 1   3 TYR HB3  H -14.386  10.132  11.748 1.00 . A A .   3 TYR HB3  1 1 
       10 21310 1 1   3 TYR HD1  H -14.424  11.450  13.901 1.00 . A A .   3 TYR HD1  1 1 
       10 21311 1 1   3 TYR HD2  H -12.230   7.802  13.559 1.00 . A A .   3 TYR HD2  1 1 
       10 21312 1 1   3 TYR HE1  H -13.169  12.017  15.934 1.00 . A A .   3 TYR HE1  1 1 
       10 21313 1 1   3 TYR HE2  H -10.977   8.374  15.588 1.00 . A A .   3 TYR HE2  1 1 
       10 21314 1 1   3 TYR HH   H -10.357  10.355  16.874 1.00 . A A .   3 TYR HH   1 1 
       10 21315 1 1   3 TYR N    N -15.452   7.285  13.318 1.00 . A A .   3 TYR N    1 1 
       10 21316 1 1   3 TYR O    O -16.201   7.225  10.695 1.00 . A A .   3 TYR O    1 1 
       10 21317 1 1   3 TYR OH   O -11.296  10.538  17.018 1.00 . A A .   3 TYR OH   1 1 
       10 21318 1 1   4 ASN C    C -16.406   9.370   8.474 1.00 . A A .   4 ASN C    1 1 
       10 21319 1 1   4 ASN CA   C -17.600   9.355   9.432 1.00 . A A .   4 ASN CA   1 1 
       10 21320 1 1   4 ASN CB   C -18.489  10.606   9.200 1.00 . A A .   4 ASN CB   1 1 
       10 21321 1 1   4 ASN CG   C -19.846  10.566   9.914 1.00 . A A .   4 ASN CG   1 1 
       10 21322 1 1   4 ASN H    H -17.298  10.068  11.412 1.00 . A A .   4 ASN H    1 1 
       10 21323 1 1   4 ASN HA   H -18.186   8.455   9.267 1.00 . A A .   4 ASN HA   1 1 
       10 21324 1 1   4 ASN HB2  H -17.962  11.485   9.542 1.00 . A A .   4 ASN HB2  1 1 
       10 21325 1 1   4 ASN HB3  H -18.677  10.708   8.133 1.00 . A A .   4 ASN HB3  1 1 
       10 21326 1 1   4 ASN HD21 H -20.614  11.829   8.577 1.00 . A A .   4 ASN HD21 1 1 
       10 21327 1 1   4 ASN HD22 H -21.692  11.308   9.824 1.00 . A A .   4 ASN HD22 1 1 
       10 21328 1 1   4 ASN N    N -17.084   9.322  10.813 1.00 . A A .   4 ASN N    1 1 
       10 21329 1 1   4 ASN ND2  N -20.815  11.309   9.388 1.00 . A A .   4 ASN ND2  1 1 
       10 21330 1 1   4 ASN O    O -15.406  10.042   8.756 1.00 . A A .   4 ASN O    1 1 
       10 21331 1 1   4 ASN OD1  O -20.023   9.899  10.934 1.00 . A A .   4 ASN OD1  1 1 
       10 21332 1 1   5 LYS C    C -14.778   9.648   5.855 1.00 . A A .   5 LYS C    1 1 
       10 21333 1 1   5 LYS CA   C -15.371   8.372   6.467 1.00 . A A .   5 LYS CA   1 1 
       10 21334 1 1   5 LYS CB   C -15.756   7.372   5.355 1.00 . A A .   5 LYS CB   1 1 
       10 21335 1 1   5 LYS CD   C -16.586   5.014   4.745 1.00 . A A .   5 LYS CD   1 1 
       10 21336 1 1   5 LYS CE   C -17.707   5.559   3.842 1.00 . A A .   5 LYS CE   1 1 
       10 21337 1 1   5 LYS CG   C -16.206   5.991   5.875 1.00 . A A .   5 LYS CG   1 1 
       10 21338 1 1   5 LYS H    H -17.419   8.365   7.067 1.00 . A A .   5 LYS H    1 1 
       10 21339 1 1   5 LYS HA   H -14.608   7.913   7.093 1.00 . A A .   5 LYS HA   1 1 
       10 21340 1 1   5 LYS HB2  H -16.565   7.798   4.770 1.00 . A A .   5 LYS HB2  1 1 
       10 21341 1 1   5 LYS HB3  H -14.899   7.227   4.703 1.00 . A A .   5 LYS HB3  1 1 
       10 21342 1 1   5 LYS HD2  H -15.710   4.824   4.135 1.00 . A A .   5 LYS HD2  1 1 
       10 21343 1 1   5 LYS HD3  H -16.915   4.080   5.188 1.00 . A A .   5 LYS HD3  1 1 
       10 21344 1 1   5 LYS HE2  H -18.589   5.744   4.438 1.00 . A A .   5 LYS HE2  1 1 
       10 21345 1 1   5 LYS HE3  H -17.381   6.488   3.391 1.00 . A A .   5 LYS HE3  1 1 
       10 21346 1 1   5 LYS HG2  H -15.394   5.554   6.446 1.00 . A A .   5 LYS HG2  1 1 
       10 21347 1 1   5 LYS HG3  H -17.063   6.123   6.529 1.00 . A A .   5 LYS HG3  1 1 
       10 21348 1 1   5 LYS HZ1  H -17.211   4.314   2.243 1.00 . A A .   5 LYS HZ1  1 1 
       10 21349 1 1   5 LYS HZ2  H -18.720   5.065   2.100 1.00 . A A .   5 LYS HZ2  1 1 
       10 21350 1 1   5 LYS HZ3  H -18.521   3.773   3.161 1.00 . A A .   5 LYS HZ3  1 1 
       10 21351 1 1   5 LYS N    N -16.525   8.660   7.344 1.00 . A A .   5 LYS N    1 1 
       10 21352 1 1   5 LYS NZ   N -18.062   4.613   2.762 1.00 . A A .   5 LYS NZ   1 1 
       10 21353 1 1   5 LYS O    O -13.610   9.655   5.491 1.00 . A A .   5 LYS O    1 1 
       10 21354 1 1   6 GLU C    C -14.066  12.555   6.334 1.00 . A A .   6 GLU C    1 1 
       10 21355 1 1   6 GLU CA   C -15.093  12.037   5.315 1.00 . A A .   6 GLU CA   1 1 
       10 21356 1 1   6 GLU CB   C -16.272  13.036   5.151 1.00 . A A .   6 GLU CB   1 1 
       10 21357 1 1   6 GLU CD   C -16.904  12.128   2.816 1.00 . A A .   6 GLU CD   1 1 
       10 21358 1 1   6 GLU CG   C -17.399  12.546   4.215 1.00 . A A .   6 GLU CG   1 1 
       10 21359 1 1   6 GLU H    H -16.533  10.625   5.970 1.00 . A A .   6 GLU H    1 1 
       10 21360 1 1   6 GLU HA   H -14.601  11.911   4.350 1.00 . A A .   6 GLU HA   1 1 
       10 21361 1 1   6 GLU HB2  H -16.709  13.225   6.125 1.00 . A A .   6 GLU HB2  1 1 
       10 21362 1 1   6 GLU HB3  H -15.889  13.975   4.758 1.00 . A A .   6 GLU HB3  1 1 
       10 21363 1 1   6 GLU HG2  H -17.889  11.697   4.683 1.00 . A A .   6 GLU HG2  1 1 
       10 21364 1 1   6 GLU HG3  H -18.133  13.341   4.103 1.00 . A A .   6 GLU HG3  1 1 
       10 21365 1 1   6 GLU N    N -15.584  10.721   5.752 1.00 . A A .   6 GLU N    1 1 
       10 21366 1 1   6 GLU O    O -12.885  12.676   6.017 1.00 . A A .   6 GLU O    1 1 
       10 21367 1 1   6 GLU OE1  O -16.737  13.010   1.947 1.00 . A A .   6 GLU OE1  1 1 
       10 21368 1 1   6 GLU OE2  O -16.695  10.917   2.573 1.00 . A A .   6 GLU OE2  1 1 
       10 21369 1 1   7 GLU C    C -12.514  12.364   9.031 1.00 . A A .   7 GLU C    1 1 
       10 21370 1 1   7 GLU CA   C -13.709  13.273   8.697 1.00 . A A .   7 GLU CA   1 1 
       10 21371 1 1   7 GLU CB   C -14.582  13.457   9.958 1.00 . A A .   7 GLU CB   1 1 
       10 21372 1 1   7 GLU CD   C -15.629  15.669   9.125 1.00 . A A .   7 GLU CD   1 1 
       10 21373 1 1   7 GLU CG   C -15.870  14.271   9.732 1.00 . A A .   7 GLU CG   1 1 
       10 21374 1 1   7 GLU H    H -15.458  12.465   7.777 1.00 . A A .   7 GLU H    1 1 
       10 21375 1 1   7 GLU HA   H -13.335  14.243   8.384 1.00 . A A .   7 GLU HA   1 1 
       10 21376 1 1   7 GLU HB2  H -14.865  12.478  10.335 1.00 . A A .   7 GLU HB2  1 1 
       10 21377 1 1   7 GLU HB3  H -13.989  13.960  10.717 1.00 . A A .   7 GLU HB3  1 1 
       10 21378 1 1   7 GLU HG2  H -16.523  13.705   9.074 1.00 . A A .   7 GLU HG2  1 1 
       10 21379 1 1   7 GLU HG3  H -16.372  14.390  10.687 1.00 . A A .   7 GLU HG3  1 1 
       10 21380 1 1   7 GLU N    N -14.527  12.726   7.586 1.00 . A A .   7 GLU N    1 1 
       10 21381 1 1   7 GLU O    O -11.473  12.839   9.502 1.00 . A A .   7 GLU O    1 1 
       10 21382 1 1   7 GLU OE1  O -15.193  16.582   9.864 1.00 . A A .   7 GLU OE1  1 1 
       10 21383 1 1   7 GLU OE2  O -15.895  15.867   7.915 1.00 . A A .   7 GLU OE2  1 1 
       10 21384 1 1   8 LYS C    C -10.507  10.328   7.984 1.00 . A A .   8 LYS C    1 1 
       10 21385 1 1   8 LYS CA   C -11.651  10.055   8.971 1.00 . A A .   8 LYS CA   1 1 
       10 21386 1 1   8 LYS CB   C -12.230   8.626   8.777 1.00 . A A .   8 LYS CB   1 1 
       10 21387 1 1   8 LYS CD   C -10.397   7.443  10.174 1.00 . A A .   8 LYS CD   1 1 
       10 21388 1 1   8 LYS CE   C  -9.241   6.433  10.149 1.00 . A A .   8 LYS CE   1 1 
       10 21389 1 1   8 LYS CG   C -11.187   7.482   8.836 1.00 . A A .   8 LYS CG   1 1 
       10 21390 1 1   8 LYS H    H -13.559  10.773   8.424 1.00 . A A .   8 LYS H    1 1 
       10 21391 1 1   8 LYS HA   H -11.279  10.148   9.991 1.00 . A A .   8 LYS HA   1 1 
       10 21392 1 1   8 LYS HB2  H -12.972   8.447   9.544 1.00 . A A .   8 LYS HB2  1 1 
       10 21393 1 1   8 LYS HB3  H -12.721   8.586   7.810 1.00 . A A .   8 LYS HB3  1 1 
       10 21394 1 1   8 LYS HD2  H  -9.983   8.425  10.370 1.00 . A A .   8 LYS HD2  1 1 
       10 21395 1 1   8 LYS HD3  H -11.079   7.178  10.977 1.00 . A A .   8 LYS HD3  1 1 
       10 21396 1 1   8 LYS HE2  H  -9.637   5.428  10.048 1.00 . A A .   8 LYS HE2  1 1 
       10 21397 1 1   8 LYS HE3  H  -8.595   6.648   9.307 1.00 . A A .   8 LYS HE3  1 1 
       10 21398 1 1   8 LYS HG2  H -11.704   6.537   8.710 1.00 . A A .   8 LYS HG2  1 1 
       10 21399 1 1   8 LYS HG3  H -10.486   7.611   8.014 1.00 . A A .   8 LYS HG3  1 1 
       10 21400 1 1   8 LYS HZ1  H  -7.645   5.835  11.343 1.00 . A A .   8 LYS HZ1  1 1 
       10 21401 1 1   8 LYS HZ2  H  -9.023   6.266  12.214 1.00 . A A .   8 LYS HZ2  1 1 
       10 21402 1 1   8 LYS HZ3  H  -8.054   7.464  11.518 1.00 . A A .   8 LYS HZ3  1 1 
       10 21403 1 1   8 LYS N    N -12.695  11.058   8.781 1.00 . A A .   8 LYS N    1 1 
       10 21404 1 1   8 LYS NZ   N  -8.436   6.503  11.392 1.00 . A A .   8 LYS NZ   1 1 
       10 21405 1 1   8 LYS O    O  -9.370  10.517   8.397 1.00 . A A .   8 LYS O    1 1 
       10 21406 1 1   9 ILE C    C  -9.250  11.979   5.634 1.00 . A A .   9 ILE C    1 1 
       10 21407 1 1   9 ILE CA   C  -9.904  10.582   5.588 1.00 . A A .   9 ILE CA   1 1 
       10 21408 1 1   9 ILE CB   C -10.590  10.303   4.184 1.00 . A A .   9 ILE CB   1 1 
       10 21409 1 1   9 ILE CD1  C  -9.920   7.790   4.303 1.00 . A A .   9 ILE CD1  1 1 
       10 21410 1 1   9 ILE CG1  C -11.031   8.800   4.082 1.00 . A A .   9 ILE CG1  1 1 
       10 21411 1 1   9 ILE CG2  C  -9.695  10.692   2.977 1.00 . A A .   9 ILE CG2  1 1 
       10 21412 1 1   9 ILE H    H -11.814  10.332   6.464 1.00 . A A .   9 ILE H    1 1 
       10 21413 1 1   9 ILE HA   H  -9.115   9.844   5.722 1.00 . A A .   9 ILE HA   1 1 
       10 21414 1 1   9 ILE HB   H -11.486  10.920   4.130 1.00 . A A .   9 ILE HB   1 1 
       10 21415 1 1   9 ILE HD11 H -10.315   6.797   4.177 1.00 . A A .   9 ILE HD11 1 1 
       10 21416 1 1   9 ILE HD12 H  -9.529   7.897   5.306 1.00 . A A .   9 ILE HD12 1 1 
       10 21417 1 1   9 ILE HD13 H  -9.127   7.956   3.585 1.00 . A A .   9 ILE HD13 1 1 
       10 21418 1 1   9 ILE HG12 H -11.791   8.603   4.830 1.00 . A A .   9 ILE HG12 1 1 
       10 21419 1 1   9 ILE HG13 H -11.459   8.613   3.104 1.00 . A A .   9 ILE HG13 1 1 
       10 21420 1 1   9 ILE HG21 H -10.207  10.471   2.052 1.00 . A A .   9 ILE HG21 1 1 
       10 21421 1 1   9 ILE HG22 H  -8.763  10.136   3.009 1.00 . A A .   9 ILE HG22 1 1 
       10 21422 1 1   9 ILE HG23 H  -9.470  11.752   3.016 1.00 . A A .   9 ILE HG23 1 1 
       10 21423 1 1   9 ILE N    N -10.864  10.399   6.688 1.00 . A A .   9 ILE N    1 1 
       10 21424 1 1   9 ILE O    O  -8.099  12.121   5.233 1.00 . A A .   9 ILE O    1 1 
       10 21425 1 1  10 LYS C    C  -8.204  14.433   7.162 1.00 . A A .  10 LYS C    1 1 
       10 21426 1 1  10 LYS CA   C  -9.428  14.379   6.241 1.00 . A A .  10 LYS CA   1 1 
       10 21427 1 1  10 LYS CB   C -10.505  15.403   6.704 1.00 . A A .  10 LYS CB   1 1 
       10 21428 1 1  10 LYS CD   C -11.439  15.999   4.306 1.00 . A A .  10 LYS CD   1 1 
       10 21429 1 1  10 LYS CE   C -11.101  14.826   3.357 1.00 . A A .  10 LYS CE   1 1 
       10 21430 1 1  10 LYS CG   C -11.743  15.573   5.778 1.00 . A A .  10 LYS CG   1 1 
       10 21431 1 1  10 LYS H    H -10.886  12.844   6.451 1.00 . A A .  10 LYS H    1 1 
       10 21432 1 1  10 LYS HA   H  -9.109  14.657   5.242 1.00 . A A .  10 LYS HA   1 1 
       10 21433 1 1  10 LYS HB2  H -10.866  15.108   7.687 1.00 . A A .  10 LYS HB2  1 1 
       10 21434 1 1  10 LYS HB3  H -10.027  16.377   6.802 1.00 . A A .  10 LYS HB3  1 1 
       10 21435 1 1  10 LYS HD2  H -12.313  16.506   3.910 1.00 . A A .  10 LYS HD2  1 1 
       10 21436 1 1  10 LYS HD3  H -10.611  16.702   4.307 1.00 . A A .  10 LYS HD3  1 1 
       10 21437 1 1  10 LYS HE2  H -10.158  14.387   3.654 1.00 . A A .  10 LYS HE2  1 1 
       10 21438 1 1  10 LYS HE3  H -11.880  14.078   3.424 1.00 . A A .  10 LYS HE3  1 1 
       10 21439 1 1  10 LYS HG2  H -12.280  14.640   5.755 1.00 . A A .  10 LYS HG2  1 1 
       10 21440 1 1  10 LYS HG3  H -12.392  16.324   6.225 1.00 . A A .  10 LYS HG3  1 1 
       10 21441 1 1  10 LYS HZ1  H -10.765  14.450   1.343 1.00 . A A .  10 LYS HZ1  1 1 
       10 21442 1 1  10 LYS HZ2  H -10.236  15.971   1.851 1.00 . A A .  10 LYS HZ2  1 1 
       10 21443 1 1  10 LYS HZ3  H -11.886  15.676   1.634 1.00 . A A .  10 LYS HZ3  1 1 
       10 21444 1 1  10 LYS N    N  -9.968  13.001   6.151 1.00 . A A .  10 LYS N    1 1 
       10 21445 1 1  10 LYS NZ   N -10.986  15.261   1.950 1.00 . A A .  10 LYS NZ   1 1 
       10 21446 1 1  10 LYS O    O  -7.107  14.812   6.726 1.00 . A A .  10 LYS O    1 1 
       10 21447 1 1  11 SER C    C  -6.212  13.056   9.026 1.00 . A A .  11 SER C    1 1 
       10 21448 1 1  11 SER CA   C  -7.359  13.987   9.450 1.00 . A A .  11 SER CA   1 1 
       10 21449 1 1  11 SER CB   C  -7.981  13.541  10.798 1.00 . A A .  11 SER CB   1 1 
       10 21450 1 1  11 SER H    H  -9.307  13.700   8.663 1.00 . A A .  11 SER H    1 1 
       10 21451 1 1  11 SER HA   H  -6.971  14.994   9.559 1.00 . A A .  11 SER HA   1 1 
       10 21452 1 1  11 SER HB2  H  -7.199  13.355  11.522 1.00 . A A .  11 SER HB2  1 1 
       10 21453 1 1  11 SER HB3  H  -8.627  14.325  11.174 1.00 . A A .  11 SER HB3  1 1 
       10 21454 1 1  11 SER HG   H  -9.690  12.580  10.700 1.00 . A A .  11 SER HG   1 1 
       10 21455 1 1  11 SER N    N  -8.408  14.015   8.419 1.00 . A A .  11 SER N    1 1 
       10 21456 1 1  11 SER O    O  -5.034  13.436   9.058 1.00 . A A .  11 SER O    1 1 
       10 21457 1 1  11 SER OG   O  -8.753  12.357  10.647 1.00 . A A .  11 SER OG   1 1 
       10 21458 1 1  12 LEU C    C  -4.748  11.260   7.006 1.00 . A A .  12 LEU C    1 1 
       10 21459 1 1  12 LEU CA   C  -5.700  10.786   8.130 1.00 . A A .  12 LEU CA   1 1 
       10 21460 1 1  12 LEU CB   C  -6.586   9.639   7.607 1.00 . A A .  12 LEU CB   1 1 
       10 21461 1 1  12 LEU CD1  C  -5.189   7.613   8.294 1.00 . A A .  12 LEU CD1  1 1 
       10 21462 1 1  12 LEU CD2  C  -6.846   7.457   6.355 1.00 . A A .  12 LEU CD2  1 1 
       10 21463 1 1  12 LEU CG   C  -5.871   8.359   7.126 1.00 . A A .  12 LEU CG   1 1 
       10 21464 1 1  12 LEU H    H  -7.547  11.579   8.717 1.00 . A A .  12 LEU H    1 1 
       10 21465 1 1  12 LEU HA   H  -5.118  10.423   8.974 1.00 . A A .  12 LEU HA   1 1 
       10 21466 1 1  12 LEU HB2  H  -7.282   9.358   8.397 1.00 . A A .  12 LEU HB2  1 1 
       10 21467 1 1  12 LEU HB3  H  -7.172  10.032   6.781 1.00 . A A .  12 LEU HB3  1 1 
       10 21468 1 1  12 LEU HD11 H  -4.697   6.726   7.917 1.00 . A A .  12 LEU HD11 1 1 
       10 21469 1 1  12 LEU HD12 H  -5.923   7.329   9.035 1.00 . A A .  12 LEU HD12 1 1 
       10 21470 1 1  12 LEU HD13 H  -4.448   8.260   8.746 1.00 . A A .  12 LEU HD13 1 1 
       10 21471 1 1  12 LEU HD21 H  -6.327   6.574   6.005 1.00 . A A .  12 LEU HD21 1 1 
       10 21472 1 1  12 LEU HD22 H  -7.239   7.996   5.502 1.00 . A A .  12 LEU HD22 1 1 
       10 21473 1 1  12 LEU HD23 H  -7.666   7.159   6.996 1.00 . A A .  12 LEU HD23 1 1 
       10 21474 1 1  12 LEU HG   H  -5.085   8.639   6.435 1.00 . A A .  12 LEU HG   1 1 
       10 21475 1 1  12 LEU N    N  -6.599  11.837   8.624 1.00 . A A .  12 LEU N    1 1 
       10 21476 1 1  12 LEU O    O  -3.533  11.085   7.107 1.00 . A A .  12 LEU O    1 1 
       10 21477 1 1  13 ASN C    C  -3.643  13.435   4.998 1.00 . A A .  13 ASN C    1 1 
       10 21478 1 1  13 ASN CA   C  -4.564  12.245   4.733 1.00 . A A .  13 ASN CA   1 1 
       10 21479 1 1  13 ASN CB   C  -5.498  12.526   3.511 1.00 . A A .  13 ASN CB   1 1 
       10 21480 1 1  13 ASN CG   C  -6.046  11.253   2.828 1.00 . A A .  13 ASN CG   1 1 
       10 21481 1 1  13 ASN H    H  -6.278  12.064   5.987 1.00 . A A .  13 ASN H    1 1 
       10 21482 1 1  13 ASN HA   H  -3.931  11.396   4.475 1.00 . A A .  13 ASN HA   1 1 
       10 21483 1 1  13 ASN HB2  H  -6.341  13.115   3.846 1.00 . A A .  13 ASN HB2  1 1 
       10 21484 1 1  13 ASN HB3  H  -4.950  13.097   2.768 1.00 . A A .  13 ASN HB3  1 1 
       10 21485 1 1  13 ASN HD21 H  -6.212  10.264   4.559 1.00 . A A .  13 ASN HD21 1 1 
       10 21486 1 1  13 ASN HD22 H  -6.698   9.402   3.147 1.00 . A A .  13 ASN HD22 1 1 
       10 21487 1 1  13 ASN N    N  -5.323  11.858   5.945 1.00 . A A .  13 ASN N    1 1 
       10 21488 1 1  13 ASN ND2  N  -6.349  10.200   3.592 1.00 . A A .  13 ASN ND2  1 1 
       10 21489 1 1  13 ASN O    O  -2.632  13.548   4.349 1.00 . A A .  13 ASN O    1 1 
       10 21490 1 1  13 ASN OD1  O  -6.220  11.224   1.604 1.00 . A A .  13 ASN OD1  1 1 
       10 21491 1 1  14 ARG C    C  -1.678  14.866   6.778 1.00 . A A .  14 ARG C    1 1 
       10 21492 1 1  14 ARG CA   C  -3.065  15.416   6.363 1.00 . A A .  14 ARG CA   1 1 
       10 21493 1 1  14 ARG CB   C  -3.706  16.244   7.503 1.00 . A A .  14 ARG CB   1 1 
       10 21494 1 1  14 ARG CD   C  -5.663  17.746   8.205 1.00 . A A .  14 ARG CD   1 1 
       10 21495 1 1  14 ARG CG   C  -4.886  17.126   7.038 1.00 . A A .  14 ARG CG   1 1 
       10 21496 1 1  14 ARG CZ   C  -4.962  18.682  10.416 1.00 . A A .  14 ARG CZ   1 1 
       10 21497 1 1  14 ARG H    H  -4.850  14.222   6.399 1.00 . A A .  14 ARG H    1 1 
       10 21498 1 1  14 ARG HA   H  -2.931  16.054   5.493 1.00 . A A .  14 ARG HA   1 1 
       10 21499 1 1  14 ARG HB2  H  -4.070  15.559   8.263 1.00 . A A .  14 ARG HB2  1 1 
       10 21500 1 1  14 ARG HB3  H  -2.951  16.887   7.948 1.00 . A A .  14 ARG HB3  1 1 
       10 21501 1 1  14 ARG HD2  H  -6.447  18.377   7.805 1.00 . A A .  14 ARG HD2  1 1 
       10 21502 1 1  14 ARG HD3  H  -6.115  16.946   8.787 1.00 . A A .  14 ARG HD3  1 1 
       10 21503 1 1  14 ARG HE   H  -4.083  19.074   8.657 1.00 . A A .  14 ARG HE   1 1 
       10 21504 1 1  14 ARG HG2  H  -4.502  17.927   6.413 1.00 . A A .  14 ARG HG2  1 1 
       10 21505 1 1  14 ARG HG3  H  -5.566  16.518   6.450 1.00 . A A .  14 ARG HG3  1 1 
       10 21506 1 1  14 ARG HH11 H  -6.519  17.380  10.549 1.00 . A A .  14 ARG HH11 1 1 
       10 21507 1 1  14 ARG HH12 H  -6.006  18.077  12.048 1.00 . A A .  14 ARG HH12 1 1 
       10 21508 1 1  14 ARG HH21 H  -3.447  19.996  10.627 1.00 . A A .  14 ARG HH21 1 1 
       10 21509 1 1  14 ARG HH22 H  -4.276  19.578  12.092 1.00 . A A .  14 ARG HH22 1 1 
       10 21510 1 1  14 ARG N    N  -3.975  14.307   5.960 1.00 . A A .  14 ARG N    1 1 
       10 21511 1 1  14 ARG NE   N  -4.808  18.568   9.088 1.00 . A A .  14 ARG NE   1 1 
       10 21512 1 1  14 ARG NH1  N  -5.906  17.995  11.055 1.00 . A A .  14 ARG NH1  1 1 
       10 21513 1 1  14 ARG NH2  N  -4.169  19.481  11.096 1.00 . A A .  14 ARG NH2  1 1 
       10 21514 1 1  14 ARG O    O  -0.637  15.459   6.480 1.00 . A A .  14 ARG O    1 1 
       10 21515 1 1  15 MET C    C   0.072  12.154   6.646 1.00 . A A .  15 MET C    1 1 
       10 21516 1 1  15 MET CA   C  -0.519  12.952   7.834 1.00 . A A .  15 MET CA   1 1 
       10 21517 1 1  15 MET CB   C  -0.878  11.993   8.995 1.00 . A A .  15 MET CB   1 1 
       10 21518 1 1  15 MET CE   C   0.709  12.783  11.753 1.00 . A A .  15 MET CE   1 1 
       10 21519 1 1  15 MET CG   C   0.306  11.172   9.520 1.00 . A A .  15 MET CG   1 1 
       10 21520 1 1  15 MET H    H  -2.591  13.332   7.612 1.00 . A A .  15 MET H    1 1 
       10 21521 1 1  15 MET HA   H   0.221  13.671   8.189 1.00 . A A .  15 MET HA   1 1 
       10 21522 1 1  15 MET HB2  H  -1.274  12.577   9.820 1.00 . A A .  15 MET HB2  1 1 
       10 21523 1 1  15 MET HB3  H  -1.647  11.307   8.659 1.00 . A A .  15 MET HB3  1 1 
       10 21524 1 1  15 MET HE1  H  -0.154  13.358  11.446 1.00 . A A .  15 MET HE1  1 1 
       10 21525 1 1  15 MET HE2  H   1.367  13.406  12.340 1.00 . A A .  15 MET HE2  1 1 
       10 21526 1 1  15 MET HE3  H   0.388  11.946  12.352 1.00 . A A .  15 MET HE3  1 1 
       10 21527 1 1  15 MET HG2  H  -0.054  10.456  10.250 1.00 . A A .  15 MET HG2  1 1 
       10 21528 1 1  15 MET HG3  H   0.758  10.637   8.696 1.00 . A A .  15 MET HG3  1 1 
       10 21529 1 1  15 MET N    N  -1.710  13.695   7.416 1.00 . A A .  15 MET N    1 1 
       10 21530 1 1  15 MET O    O   1.214  12.370   6.256 1.00 . A A .  15 MET O    1 1 
       10 21531 1 1  15 MET SD   S   1.582  12.185  10.302 1.00 . A A .  15 MET SD   1 1 
       10 21532 1 1  16 GLN C    C   0.105  10.892   3.717 1.00 . A A .  16 GLN C    1 1 
       10 21533 1 1  16 GLN CA   C  -0.295  10.258   5.060 1.00 . A A .  16 GLN CA   1 1 
       10 21534 1 1  16 GLN CB   C  -1.374   9.173   4.851 1.00 . A A .  16 GLN CB   1 1 
       10 21535 1 1  16 GLN CD   C  -2.649   7.205   5.873 1.00 . A A .  16 GLN CD   1 1 
       10 21536 1 1  16 GLN CG   C  -1.587   8.279   6.085 1.00 . A A .  16 GLN CG   1 1 
       10 21537 1 1  16 GLN H    H  -1.698  11.280   6.303 1.00 . A A .  16 GLN H    1 1 
       10 21538 1 1  16 GLN HA   H   0.586   9.777   5.481 1.00 . A A .  16 GLN HA   1 1 
       10 21539 1 1  16 GLN HB2  H  -2.316   9.657   4.610 1.00 . A A .  16 GLN HB2  1 1 
       10 21540 1 1  16 GLN HB3  H  -1.088   8.536   4.017 1.00 . A A .  16 GLN HB3  1 1 
       10 21541 1 1  16 GLN HE21 H  -1.716   5.965   7.088 1.00 . A A .  16 GLN HE21 1 1 
       10 21542 1 1  16 GLN HE22 H  -3.150   5.370   6.369 1.00 . A A .  16 GLN HE22 1 1 
       10 21543 1 1  16 GLN HG2  H  -0.646   7.801   6.332 1.00 . A A .  16 GLN HG2  1 1 
       10 21544 1 1  16 GLN HG3  H  -1.894   8.903   6.919 1.00 . A A .  16 GLN HG3  1 1 
       10 21545 1 1  16 GLN N    N  -0.752  11.261   6.058 1.00 . A A .  16 GLN N    1 1 
       10 21546 1 1  16 GLN NE2  N  -2.493   6.067   6.510 1.00 . A A .  16 GLN NE2  1 1 
       10 21547 1 1  16 GLN O    O   1.044  10.430   3.089 1.00 . A A .  16 GLN O    1 1 
       10 21548 1 1  16 GLN OE1  O  -3.606   7.396   5.142 1.00 . A A .  16 GLN OE1  1 1 
       10 21549 1 1  17 TYR C    C   1.141  13.326   2.297 1.00 . A A .  17 TYR C    1 1 
       10 21550 1 1  17 TYR CA   C  -0.269  12.744   2.094 1.00 . A A .  17 TYR CA   1 1 
       10 21551 1 1  17 TYR CB   C  -1.281  13.883   1.790 1.00 . A A .  17 TYR CB   1 1 
       10 21552 1 1  17 TYR CD1  C  -0.892  14.472  -0.669 1.00 . A A .  17 TYR CD1  1 1 
       10 21553 1 1  17 TYR CD2  C  -0.390  16.144   0.968 1.00 . A A .  17 TYR CD2  1 1 
       10 21554 1 1  17 TYR CE1  C  -0.500  15.337  -1.667 1.00 . A A .  17 TYR CE1  1 1 
       10 21555 1 1  17 TYR CE2  C  -0.001  17.010  -0.028 1.00 . A A .  17 TYR CE2  1 1 
       10 21556 1 1  17 TYR CG   C  -0.848  14.854   0.674 1.00 . A A .  17 TYR CG   1 1 
       10 21557 1 1  17 TYR CZ   C  -0.054  16.603  -1.345 1.00 . A A .  17 TYR CZ   1 1 
       10 21558 1 1  17 TYR H    H  -1.527  12.010   3.708 1.00 . A A .  17 TYR H    1 1 
       10 21559 1 1  17 TYR HA   H  -0.240  12.071   1.236 1.00 . A A .  17 TYR HA   1 1 
       10 21560 1 1  17 TYR HB2  H  -2.227  13.446   1.496 1.00 . A A .  17 TYR HB2  1 1 
       10 21561 1 1  17 TYR HB3  H  -1.441  14.459   2.695 1.00 . A A .  17 TYR HB3  1 1 
       10 21562 1 1  17 TYR HD1  H  -1.247  13.480  -0.924 1.00 . A A .  17 TYR HD1  1 1 
       10 21563 1 1  17 TYR HD2  H  -0.349  16.462   2.005 1.00 . A A .  17 TYR HD2  1 1 
       10 21564 1 1  17 TYR HE1  H  -0.545  15.021  -2.699 1.00 . A A .  17 TYR HE1  1 1 
       10 21565 1 1  17 TYR HE2  H   0.346  18.003   0.228 1.00 . A A .  17 TYR HE2  1 1 
       10 21566 1 1  17 TYR HH   H   1.176  17.874  -2.108 1.00 . A A .  17 TYR HH   1 1 
       10 21567 1 1  17 TYR N    N  -0.655  11.905   3.274 1.00 . A A .  17 TYR N    1 1 
       10 21568 1 1  17 TYR O    O   1.956  13.275   1.385 1.00 . A A .  17 TYR O    1 1 
       10 21569 1 1  17 TYR OH   O   0.333  17.473  -2.347 1.00 . A A .  17 TYR OH   1 1 
       10 21570 1 1  18 GLU C    C   3.839  13.260   3.772 1.00 . A A .  18 GLU C    1 1 
       10 21571 1 1  18 GLU CA   C   2.762  14.368   3.857 1.00 . A A .  18 GLU CA   1 1 
       10 21572 1 1  18 GLU CB   C   2.765  14.974   5.283 1.00 . A A .  18 GLU CB   1 1 
       10 21573 1 1  18 GLU CD   C   4.198  15.939   7.176 1.00 . A A .  18 GLU CD   1 1 
       10 21574 1 1  18 GLU CG   C   4.076  15.692   5.667 1.00 . A A .  18 GLU CG   1 1 
       10 21575 1 1  18 GLU H    H   0.740  13.774   4.221 1.00 . A A .  18 GLU H    1 1 
       10 21576 1 1  18 GLU HA   H   2.986  15.149   3.133 1.00 . A A .  18 GLU HA   1 1 
       10 21577 1 1  18 GLU HB2  H   1.953  15.688   5.360 1.00 . A A .  18 GLU HB2  1 1 
       10 21578 1 1  18 GLU HB3  H   2.587  14.176   5.998 1.00 . A A .  18 GLU HB3  1 1 
       10 21579 1 1  18 GLU HG2  H   4.915  15.089   5.338 1.00 . A A .  18 GLU HG2  1 1 
       10 21580 1 1  18 GLU HG3  H   4.115  16.649   5.156 1.00 . A A .  18 GLU HG3  1 1 
       10 21581 1 1  18 GLU N    N   1.431  13.814   3.520 1.00 . A A .  18 GLU N    1 1 
       10 21582 1 1  18 GLU O    O   4.962  13.496   3.314 1.00 . A A .  18 GLU O    1 1 
       10 21583 1 1  18 GLU OE1  O   3.478  16.806   7.709 1.00 . A A .  18 GLU OE1  1 1 
       10 21584 1 1  18 GLU OE2  O   5.022  15.270   7.834 1.00 . A A .  18 GLU OE2  1 1 
       10 21585 1 1  19 VAL C    C   4.737  10.417   2.846 1.00 . A A .  19 VAL C    1 1 
       10 21586 1 1  19 VAL CA   C   4.323  10.872   4.258 1.00 . A A .  19 VAL CA   1 1 
       10 21587 1 1  19 VAL CB   C   3.630   9.691   5.039 1.00 . A A .  19 VAL CB   1 1 
       10 21588 1 1  19 VAL CG1  C   4.394   8.373   4.852 1.00 . A A .  19 VAL CG1  1 1 
       10 21589 1 1  19 VAL CG2  C   3.468  10.030   6.542 1.00 . A A .  19 VAL CG2  1 1 
       10 21590 1 1  19 VAL H    H   2.491  11.916   4.410 1.00 . A A .  19 VAL H    1 1 
       10 21591 1 1  19 VAL HA   H   5.214  11.166   4.814 1.00 . A A .  19 VAL HA   1 1 
       10 21592 1 1  19 VAL HB   H   2.632   9.556   4.624 1.00 . A A .  19 VAL HB   1 1 
       10 21593 1 1  19 VAL HG11 H   4.379   8.066   3.798 1.00 . A A .  19 VAL HG11 1 1 
       10 21594 1 1  19 VAL HG12 H   3.940   7.589   5.439 1.00 . A A .  19 VAL HG12 1 1 
       10 21595 1 1  19 VAL HG13 H   5.416   8.502   5.161 1.00 . A A .  19 VAL HG13 1 1 
       10 21596 1 1  19 VAL HG21 H   4.440  10.190   6.995 1.00 . A A .  19 VAL HG21 1 1 
       10 21597 1 1  19 VAL HG22 H   2.966   9.213   7.052 1.00 . A A .  19 VAL HG22 1 1 
       10 21598 1 1  19 VAL HG23 H   2.876  10.928   6.647 1.00 . A A .  19 VAL HG23 1 1 
       10 21599 1 1  19 VAL N    N   3.437  12.040   4.182 1.00 . A A .  19 VAL N    1 1 
       10 21600 1 1  19 VAL O    O   5.929  10.340   2.548 1.00 . A A .  19 VAL O    1 1 
       10 21601 1 1  20 THR C    C   4.821  10.702  -0.193 1.00 . A A .  20 THR C    1 1 
       10 21602 1 1  20 THR CA   C   3.899   9.730   0.593 1.00 . A A .  20 THR CA   1 1 
       10 21603 1 1  20 THR CB   C   2.503   9.638  -0.118 1.00 . A A .  20 THR CB   1 1 
       10 21604 1 1  20 THR CG2  C   1.622   8.511   0.452 1.00 . A A .  20 THR CG2  1 1 
       10 21605 1 1  20 THR H    H   2.832  10.077   2.382 1.00 . A A .  20 THR H    1 1 
       10 21606 1 1  20 THR HA   H   4.350   8.741   0.579 1.00 . A A .  20 THR HA   1 1 
       10 21607 1 1  20 THR HB   H   2.658   9.453  -1.179 1.00 . A A .  20 THR HB   1 1 
       10 21608 1 1  20 THR HG1  H   1.752  11.099   0.962 1.00 . A A .  20 THR HG1  1 1 
       10 21609 1 1  20 THR HG21 H   0.670   8.494  -0.064 1.00 . A A .  20 THR HG21 1 1 
       10 21610 1 1  20 THR HG22 H   1.448   8.683   1.508 1.00 . A A .  20 THR HG22 1 1 
       10 21611 1 1  20 THR HG23 H   2.114   7.558   0.321 1.00 . A A .  20 THR HG23 1 1 
       10 21612 1 1  20 THR N    N   3.731  10.112   2.013 1.00 . A A .  20 THR N    1 1 
       10 21613 1 1  20 THR O    O   5.541  10.267  -1.094 1.00 . A A .  20 THR O    1 1 
       10 21614 1 1  20 THR OG1  O   1.815  10.883   0.030 1.00 . A A .  20 THR OG1  1 1 
       10 21615 1 1  21 GLN C    C   7.185  12.781  -0.303 1.00 . A A .  21 GLN C    1 1 
       10 21616 1 1  21 GLN CA   C   5.669  13.049  -0.454 1.00 . A A .  21 GLN CA   1 1 
       10 21617 1 1  21 GLN CB   C   5.325  14.470   0.099 1.00 . A A .  21 GLN CB   1 1 
       10 21618 1 1  21 GLN CD   C   3.674  15.214  -1.738 1.00 . A A .  21 GLN CD   1 1 
       10 21619 1 1  21 GLN CG   C   3.919  15.003  -0.244 1.00 . A A .  21 GLN CG   1 1 
       10 21620 1 1  21 GLN H    H   4.314  12.247   1.005 1.00 . A A .  21 GLN H    1 1 
       10 21621 1 1  21 GLN HA   H   5.426  13.024  -1.514 1.00 . A A .  21 GLN HA   1 1 
       10 21622 1 1  21 GLN HB2  H   5.415  14.442   1.180 1.00 . A A .  21 GLN HB2  1 1 
       10 21623 1 1  21 GLN HB3  H   6.054  15.182  -0.282 1.00 . A A .  21 GLN HB3  1 1 
       10 21624 1 1  21 GLN HE21 H   2.962  13.369  -1.923 1.00 . A A .  21 GLN HE21 1 1 
       10 21625 1 1  21 GLN HE22 H   2.994  14.310  -3.370 1.00 . A A .  21 GLN HE22 1 1 
       10 21626 1 1  21 GLN HG2  H   3.184  14.303   0.126 1.00 . A A .  21 GLN HG2  1 1 
       10 21627 1 1  21 GLN HG3  H   3.775  15.954   0.268 1.00 . A A .  21 GLN HG3  1 1 
       10 21628 1 1  21 GLN N    N   4.847  11.996   0.215 1.00 . A A .  21 GLN N    1 1 
       10 21629 1 1  21 GLN NE2  N   3.158  14.197  -2.412 1.00 . A A .  21 GLN NE2  1 1 
       10 21630 1 1  21 GLN O    O   7.996  13.278  -1.093 1.00 . A A .  21 GLN O    1 1 
       10 21631 1 1  21 GLN OE1  O   3.944  16.288  -2.281 1.00 . A A .  21 GLN OE1  1 1 
       10 21632 1 1  22 ASN C    C   9.197  10.180   1.197 1.00 . A A .  22 ASN C    1 1 
       10 21633 1 1  22 ASN CA   C   8.956  11.704   1.060 1.00 . A A .  22 ASN CA   1 1 
       10 21634 1 1  22 ASN CB   C   9.309  12.456   2.378 1.00 . A A .  22 ASN CB   1 1 
       10 21635 1 1  22 ASN CG   C  10.794  12.381   2.759 1.00 . A A .  22 ASN CG   1 1 
       10 21636 1 1  22 ASN H    H   6.850  11.611   1.280 1.00 . A A .  22 ASN H    1 1 
       10 21637 1 1  22 ASN HA   H   9.595  12.078   0.262 1.00 . A A .  22 ASN HA   1 1 
       10 21638 1 1  22 ASN HB2  H   9.050  13.501   2.266 1.00 . A A .  22 ASN HB2  1 1 
       10 21639 1 1  22 ASN HB3  H   8.723  12.043   3.194 1.00 . A A .  22 ASN HB3  1 1 
       10 21640 1 1  22 ASN HD21 H  10.481  10.808   3.936 1.00 . A A .  22 ASN HD21 1 1 
       10 21641 1 1  22 ASN HD22 H  12.110  11.366   3.852 1.00 . A A .  22 ASN HD22 1 1 
       10 21642 1 1  22 ASN N    N   7.551  11.998   0.720 1.00 . A A .  22 ASN N    1 1 
       10 21643 1 1  22 ASN ND2  N  11.164  11.422   3.601 1.00 . A A .  22 ASN ND2  1 1 
       10 21644 1 1  22 ASN O    O  10.349   9.743   1.294 1.00 . A A .  22 ASN O    1 1 
       10 21645 1 1  22 ASN OD1  O  11.604  13.189   2.299 1.00 . A A .  22 ASN OD1  1 1 
       10 21646 1 1  23 ASN C    C   8.507   7.776   3.006 1.00 . A A .  23 ASN C    1 1 
       10 21647 1 1  23 ASN CA   C   8.099   7.933   1.521 1.00 . A A .  23 ASN CA   1 1 
       10 21648 1 1  23 ASN CB   C   9.017   7.071   0.592 1.00 . A A .  23 ASN CB   1 1 
       10 21649 1 1  23 ASN CG   C   8.603   7.102  -0.880 1.00 . A A .  23 ASN CG   1 1 
       10 21650 1 1  23 ASN H    H   7.251   9.779   0.849 1.00 . A A .  23 ASN H    1 1 
       10 21651 1 1  23 ASN HA   H   7.076   7.582   1.430 1.00 . A A .  23 ASN HA   1 1 
       10 21652 1 1  23 ASN HB2  H  10.033   7.437   0.666 1.00 . A A .  23 ASN HB2  1 1 
       10 21653 1 1  23 ASN HB3  H   8.999   6.040   0.929 1.00 . A A .  23 ASN HB3  1 1 
       10 21654 1 1  23 ASN HD21 H   9.813   8.644  -1.214 1.00 . A A .  23 ASN HD21 1 1 
       10 21655 1 1  23 ASN HD22 H   8.939   8.069  -2.586 1.00 . A A .  23 ASN HD22 1 1 
       10 21656 1 1  23 ASN N    N   8.099   9.381   1.145 1.00 . A A .  23 ASN N    1 1 
       10 21657 1 1  23 ASN ND2  N   9.169   8.034  -1.639 1.00 . A A .  23 ASN ND2  1 1 
       10 21658 1 1  23 ASN O    O   9.172   6.811   3.390 1.00 . A A .  23 ASN O    1 1 
       10 21659 1 1  23 ASN OD1  O   7.791   6.287  -1.332 1.00 . A A .  23 ASN OD1  1 1 
       10 21660 1 1  24 GLY C    C   7.646   7.754   6.079 1.00 . A A .  24 GLY C    1 1 
       10 21661 1 1  24 GLY CA   C   8.360   8.815   5.250 1.00 . A A .  24 GLY CA   1 1 
       10 21662 1 1  24 GLY H    H   7.497   9.444   3.435 1.00 . A A .  24 GLY H    1 1 
       10 21663 1 1  24 GLY HA2  H   9.424   8.709   5.393 1.00 . A A .  24 GLY HA2  1 1 
       10 21664 1 1  24 GLY HA3  H   8.061   9.793   5.610 1.00 . A A .  24 GLY HA3  1 1 
       10 21665 1 1  24 GLY N    N   8.061   8.745   3.820 1.00 . A A .  24 GLY N    1 1 
       10 21666 1 1  24 GLY O    O   6.971   6.870   5.539 1.00 . A A .  24 GLY O    1 1 
       10 21667 1 1  25 THR C    C   6.640   7.774   9.559 1.00 . A A .  25 THR C    1 1 
       10 21668 1 1  25 THR CA   C   7.126   6.947   8.355 1.00 . A A .  25 THR CA   1 1 
       10 21669 1 1  25 THR CB   C   7.990   5.726   8.839 1.00 . A A .  25 THR CB   1 1 
       10 21670 1 1  25 THR CG2  C   9.273   6.163   9.571 1.00 . A A .  25 THR CG2  1 1 
       10 21671 1 1  25 THR H    H   8.454   8.506   7.733 1.00 . A A .  25 THR H    1 1 
       10 21672 1 1  25 THR HA   H   6.247   6.547   7.845 1.00 . A A .  25 THR HA   1 1 
       10 21673 1 1  25 THR HB   H   8.280   5.148   7.965 1.00 . A A .  25 THR HB   1 1 
       10 21674 1 1  25 THR HG1  H   7.125   5.265  10.568 1.00 . A A .  25 THR HG1  1 1 
       10 21675 1 1  25 THR HG21 H   9.846   5.290   9.866 1.00 . A A .  25 THR HG21 1 1 
       10 21676 1 1  25 THR HG22 H   9.014   6.736  10.453 1.00 . A A .  25 THR HG22 1 1 
       10 21677 1 1  25 THR HG23 H   9.879   6.778   8.916 1.00 . A A .  25 THR HG23 1 1 
       10 21678 1 1  25 THR N    N   7.844   7.812   7.398 1.00 . A A .  25 THR N    1 1 
       10 21679 1 1  25 THR O    O   7.258   8.783   9.927 1.00 . A A .  25 THR O    1 1 
       10 21680 1 1  25 THR OG1  O   7.205   4.868   9.692 1.00 . A A .  25 THR OG1  1 1 
       10 21681 1 1  26 GLU C    C   5.772   7.257  12.574 1.00 . A A .  26 GLU C    1 1 
       10 21682 1 1  26 GLU CA   C   5.002   7.896  11.404 1.00 . A A .  26 GLU CA   1 1 
       10 21683 1 1  26 GLU CB   C   3.485   7.607  11.557 1.00 . A A .  26 GLU CB   1 1 
       10 21684 1 1  26 GLU CD   C   1.095   7.988  10.717 1.00 . A A .  26 GLU CD   1 1 
       10 21685 1 1  26 GLU CG   C   2.575   8.394  10.599 1.00 . A A .  26 GLU CG   1 1 
       10 21686 1 1  26 GLU H    H   5.001   6.636   9.702 1.00 . A A .  26 GLU H    1 1 
       10 21687 1 1  26 GLU HA   H   5.162   8.972  11.403 1.00 . A A .  26 GLU HA   1 1 
       10 21688 1 1  26 GLU HB2  H   3.318   6.549  11.385 1.00 . A A .  26 GLU HB2  1 1 
       10 21689 1 1  26 GLU HB3  H   3.179   7.841  12.575 1.00 . A A .  26 GLU HB3  1 1 
       10 21690 1 1  26 GLU HG2  H   2.664   9.454  10.825 1.00 . A A .  26 GLU HG2  1 1 
       10 21691 1 1  26 GLU HG3  H   2.911   8.230   9.579 1.00 . A A .  26 GLU HG3  1 1 
       10 21692 1 1  26 GLU N    N   5.508   7.352  10.138 1.00 . A A .  26 GLU N    1 1 
       10 21693 1 1  26 GLU O    O   5.907   6.024  12.611 1.00 . A A .  26 GLU O    1 1 
       10 21694 1 1  26 GLU OE1  O   0.442   8.387  11.701 1.00 . A A .  26 GLU OE1  1 1 
       10 21695 1 1  26 GLU OE2  O   0.579   7.265   9.840 1.00 . A A .  26 GLU OE2  1 1 
       10 21696 1 1  27 PRO C    C   5.746   6.891  15.620 1.00 . A A .  27 PRO C    1 1 
       10 21697 1 1  27 PRO CA   C   6.872   7.560  14.793 1.00 . A A .  27 PRO CA   1 1 
       10 21698 1 1  27 PRO CB   C   7.442   8.827  15.501 1.00 . A A .  27 PRO CB   1 1 
       10 21699 1 1  27 PRO CD   C   6.505   9.553  13.417 1.00 . A A .  27 PRO CD   1 1 
       10 21700 1 1  27 PRO CG   C   7.616   9.835  14.405 1.00 . A A .  27 PRO CG   1 1 
       10 21701 1 1  27 PRO HA   H   7.670   6.847  14.609 1.00 . A A .  27 PRO HA   1 1 
       10 21702 1 1  27 PRO HB2  H   6.747   9.182  16.259 1.00 . A A .  27 PRO HB2  1 1 
       10 21703 1 1  27 PRO HB3  H   8.388   8.590  15.974 1.00 . A A .  27 PRO HB3  1 1 
       10 21704 1 1  27 PRO HD2  H   5.592  10.071  13.698 1.00 . A A .  27 PRO HD2  1 1 
       10 21705 1 1  27 PRO HD3  H   6.804   9.838  12.414 1.00 . A A .  27 PRO HD3  1 1 
       10 21706 1 1  27 PRO HG2  H   7.529  10.840  14.805 1.00 . A A .  27 PRO HG2  1 1 
       10 21707 1 1  27 PRO HG3  H   8.586   9.711  13.928 1.00 . A A .  27 PRO HG3  1 1 
       10 21708 1 1  27 PRO N    N   6.329   8.078  13.521 1.00 . A A .  27 PRO N    1 1 
       10 21709 1 1  27 PRO O    O   4.695   7.505  15.797 1.00 . A A .  27 PRO O    1 1 
       10 21710 1 1  28 PRO C    C   4.416   5.378  18.132 1.00 . A A .  28 PRO C    1 1 
       10 21711 1 1  28 PRO CA   C   4.856   4.825  16.751 1.00 . A A .  28 PRO CA   1 1 
       10 21712 1 1  28 PRO CB   C   5.471   3.403  16.841 1.00 . A A .  28 PRO CB   1 1 
       10 21713 1 1  28 PRO CD   C   7.228   4.878  16.093 1.00 . A A .  28 PRO CD   1 1 
       10 21714 1 1  28 PRO CG   C   6.950   3.642  16.929 1.00 . A A .  28 PRO CG   1 1 
       10 21715 1 1  28 PRO HA   H   3.982   4.792  16.107 1.00 . A A .  28 PRO HA   1 1 
       10 21716 1 1  28 PRO HB2  H   5.092   2.875  17.715 1.00 . A A .  28 PRO HB2  1 1 
       10 21717 1 1  28 PRO HB3  H   5.216   2.834  15.947 1.00 . A A .  28 PRO HB3  1 1 
       10 21718 1 1  28 PRO HD2  H   8.026   5.468  16.534 1.00 . A A .  28 PRO HD2  1 1 
       10 21719 1 1  28 PRO HD3  H   7.493   4.601  15.078 1.00 . A A .  28 PRO HD3  1 1 
       10 21720 1 1  28 PRO HG2  H   7.236   3.810  17.964 1.00 . A A .  28 PRO HG2  1 1 
       10 21721 1 1  28 PRO HG3  H   7.492   2.789  16.535 1.00 . A A .  28 PRO HG3  1 1 
       10 21722 1 1  28 PRO N    N   5.940   5.624  16.115 1.00 . A A .  28 PRO N    1 1 
       10 21723 1 1  28 PRO O    O   4.848   4.900  19.189 1.00 . A A .  28 PRO O    1 1 
       10 21724 1 1  29 PHE C    C   1.440   7.019  19.222 1.00 . A A .  29 PHE C    1 1 
       10 21725 1 1  29 PHE CA   C   2.986   7.062  19.292 1.00 . A A .  29 PHE CA   1 1 
       10 21726 1 1  29 PHE CB   C   3.498   8.525  19.437 1.00 . A A .  29 PHE CB   1 1 
       10 21727 1 1  29 PHE CD1  C   5.694   7.932  20.595 1.00 . A A .  29 PHE CD1  1 1 
       10 21728 1 1  29 PHE CD2  C   5.770   9.524  18.810 1.00 . A A .  29 PHE CD2  1 1 
       10 21729 1 1  29 PHE CE1  C   7.063   8.051  20.761 1.00 . A A .  29 PHE CE1  1 1 
       10 21730 1 1  29 PHE CE2  C   7.141   9.643  18.981 1.00 . A A .  29 PHE CE2  1 1 
       10 21731 1 1  29 PHE CG   C   5.020   8.660  19.612 1.00 . A A .  29 PHE CG   1 1 
       10 21732 1 1  29 PHE CZ   C   7.786   8.909  19.956 1.00 . A A .  29 PHE CZ   1 1 
       10 21733 1 1  29 PHE H    H   3.325   6.788  17.217 1.00 . A A .  29 PHE H    1 1 
       10 21734 1 1  29 PHE HA   H   3.294   6.493  20.167 1.00 . A A .  29 PHE HA   1 1 
       10 21735 1 1  29 PHE HB2  H   3.206   9.082  18.555 1.00 . A A .  29 PHE HB2  1 1 
       10 21736 1 1  29 PHE HB3  H   3.024   8.980  20.302 1.00 . A A .  29 PHE HB3  1 1 
       10 21737 1 1  29 PHE HD1  H   5.137   7.255  21.232 1.00 . A A .  29 PHE HD1  1 1 
       10 21738 1 1  29 PHE HD2  H   5.274  10.107  18.043 1.00 . A A .  29 PHE HD2  1 1 
       10 21739 1 1  29 PHE HE1  H   7.567   7.477  21.526 1.00 . A A .  29 PHE HE1  1 1 
       10 21740 1 1  29 PHE HE2  H   7.707  10.314  18.348 1.00 . A A .  29 PHE HE2  1 1 
       10 21741 1 1  29 PHE HZ   H   8.856   9.000  20.084 1.00 . A A .  29 PHE HZ   1 1 
       10 21742 1 1  29 PHE N    N   3.571   6.426  18.094 1.00 . A A .  29 PHE N    1 1 
       10 21743 1 1  29 PHE O    O   0.756   7.567  20.097 1.00 . A A .  29 PHE O    1 1 
       10 21744 1 1  30 GLN C    C  -0.831   4.817  18.872 1.00 . A A .  30 GLN C    1 1 
       10 21745 1 1  30 GLN CA   C  -0.545   6.078  18.052 1.00 . A A .  30 GLN CA   1 1 
       10 21746 1 1  30 GLN CB   C  -0.983   5.849  16.553 1.00 . A A .  30 GLN CB   1 1 
       10 21747 1 1  30 GLN CD   C   1.053   6.009  14.944 1.00 . A A .  30 GLN CD   1 1 
       10 21748 1 1  30 GLN CG   C  -0.231   6.682  15.478 1.00 . A A .  30 GLN CG   1 1 
       10 21749 1 1  30 GLN H    H   1.505   6.020  17.489 1.00 . A A .  30 GLN H    1 1 
       10 21750 1 1  30 GLN HA   H  -1.103   6.916  18.475 1.00 . A A .  30 GLN HA   1 1 
       10 21751 1 1  30 GLN HB2  H  -0.859   4.799  16.300 1.00 . A A .  30 GLN HB2  1 1 
       10 21752 1 1  30 GLN HB3  H  -2.037   6.083  16.478 1.00 . A A .  30 GLN HB3  1 1 
       10 21753 1 1  30 GLN HE21 H   0.844   6.917  13.195 1.00 . A A .  30 GLN HE21 1 1 
       10 21754 1 1  30 GLN HE22 H   2.213   5.875  13.344 1.00 . A A .  30 GLN HE22 1 1 
       10 21755 1 1  30 GLN HG2  H  -0.901   6.853  14.638 1.00 . A A .  30 GLN HG2  1 1 
       10 21756 1 1  30 GLN HG3  H   0.039   7.641  15.904 1.00 . A A .  30 GLN HG3  1 1 
       10 21757 1 1  30 GLN N    N   0.904   6.353  18.181 1.00 . A A .  30 GLN N    1 1 
       10 21758 1 1  30 GLN NE2  N   1.406   6.296  13.706 1.00 . A A .  30 GLN NE2  1 1 
       10 21759 1 1  30 GLN O    O  -1.652   4.805  19.799 1.00 . A A .  30 GLN O    1 1 
       10 21760 1 1  30 GLN OE1  O   1.721   5.245  15.644 1.00 . A A .  30 GLN OE1  1 1 
       10 21761 1 1  31 ASN C    C   1.378   1.936  18.977 1.00 . A A .  31 ASN C    1 1 
       10 21762 1 1  31 ASN CA   C  -0.043   2.488  19.194 1.00 . A A .  31 ASN CA   1 1 
       10 21763 1 1  31 ASN CB   C  -1.127   1.499  18.647 1.00 . A A .  31 ASN CB   1 1 
       10 21764 1 1  31 ASN CG   C  -1.437   0.310  19.578 1.00 . A A .  31 ASN CG   1 1 
       10 21765 1 1  31 ASN H    H   0.452   3.867  17.683 1.00 . A A .  31 ASN H    1 1 
       10 21766 1 1  31 ASN HA   H  -0.204   2.664  20.255 1.00 . A A .  31 ASN HA   1 1 
       10 21767 1 1  31 ASN HB2  H  -2.047   2.051  18.503 1.00 . A A .  31 ASN HB2  1 1 
       10 21768 1 1  31 ASN HB3  H  -0.810   1.103  17.691 1.00 . A A .  31 ASN HB3  1 1 
       10 21769 1 1  31 ASN HD21 H  -3.202   0.046  18.703 1.00 . A A .  31 ASN HD21 1 1 
       10 21770 1 1  31 ASN HD22 H  -2.825  -1.042  19.994 1.00 . A A .  31 ASN HD22 1 1 
       10 21771 1 1  31 ASN N    N  -0.102   3.768  18.491 1.00 . A A .  31 ASN N    1 1 
       10 21772 1 1  31 ASN ND2  N  -2.602  -0.290  19.407 1.00 . A A .  31 ASN ND2  1 1 
       10 21773 1 1  31 ASN O    O   2.105   2.408  18.088 1.00 . A A .  31 ASN O    1 1 
       10 21774 1 1  31 ASN OD1  O  -0.639  -0.085  20.428 1.00 . A A .  31 ASN OD1  1 1 
       10 21775 1 1  32 GLU C    C   2.676  -1.054  18.803 1.00 . A A .  32 GLU C    1 1 
       10 21776 1 1  32 GLU CA   C   3.022   0.218  19.613 1.00 . A A .  32 GLU CA   1 1 
       10 21777 1 1  32 GLU CB   C   3.681  -0.127  20.976 1.00 . A A .  32 GLU CB   1 1 
       10 21778 1 1  32 GLU CD   C   3.403  -1.104  23.341 1.00 . A A .  32 GLU CD   1 1 
       10 21779 1 1  32 GLU CG   C   2.758  -0.854  21.970 1.00 . A A .  32 GLU CG   1 1 
       10 21780 1 1  32 GLU H    H   1.288   0.866  20.653 1.00 . A A .  32 GLU H    1 1 
       10 21781 1 1  32 GLU HA   H   3.723   0.817  19.031 1.00 . A A .  32 GLU HA   1 1 
       10 21782 1 1  32 GLU HB2  H   4.553  -0.752  20.797 1.00 . A A .  32 GLU HB2  1 1 
       10 21783 1 1  32 GLU HB3  H   4.015   0.796  21.438 1.00 . A A .  32 GLU HB3  1 1 
       10 21784 1 1  32 GLU HG2  H   1.860  -0.260  22.103 1.00 . A A .  32 GLU HG2  1 1 
       10 21785 1 1  32 GLU HG3  H   2.471  -1.812  21.541 1.00 . A A .  32 GLU HG3  1 1 
       10 21786 1 1  32 GLU N    N   1.806   1.016  19.834 1.00 . A A .  32 GLU N    1 1 
       10 21787 1 1  32 GLU O    O   3.391  -1.422  17.865 1.00 . A A .  32 GLU O    1 1 
       10 21788 1 1  32 GLU OE1  O   4.253  -2.008  23.444 1.00 . A A .  32 GLU OE1  1 1 
       10 21789 1 1  32 GLU OE2  O   3.062  -0.406  24.321 1.00 . A A .  32 GLU OE2  1 1 
       10 21790 1 1  33 TYR C    C   0.651  -3.062  17.205 1.00 . A A .  33 TYR C    1 1 
       10 21791 1 1  33 TYR CA   C   1.120  -3.012  18.676 1.00 . A A .  33 TYR CA   1 1 
       10 21792 1 1  33 TYR CB   C   0.004  -3.580  19.600 1.00 . A A .  33 TYR CB   1 1 
       10 21793 1 1  33 TYR CD1  C   1.449  -4.565  21.463 1.00 . A A .  33 TYR CD1  1 1 
       10 21794 1 1  33 TYR CD2  C  -0.265  -3.014  22.090 1.00 . A A .  33 TYR CD2  1 1 
       10 21795 1 1  33 TYR CE1  C   1.816  -4.700  22.786 1.00 . A A .  33 TYR CE1  1 1 
       10 21796 1 1  33 TYR CE2  C   0.102  -3.147  23.417 1.00 . A A .  33 TYR CE2  1 1 
       10 21797 1 1  33 TYR CG   C   0.402  -3.721  21.080 1.00 . A A .  33 TYR CG   1 1 
       10 21798 1 1  33 TYR CZ   C   1.142  -3.991  23.761 1.00 . A A .  33 TYR CZ   1 1 
       10 21799 1 1  33 TYR H    H   0.895  -1.183  19.714 1.00 . A A .  33 TYR H    1 1 
       10 21800 1 1  33 TYR HA   H   1.992  -3.656  18.763 1.00 . A A .  33 TYR HA   1 1 
       10 21801 1 1  33 TYR HB2  H  -0.865  -2.934  19.540 1.00 . A A .  33 TYR HB2  1 1 
       10 21802 1 1  33 TYR HB3  H  -0.281  -4.567  19.242 1.00 . A A .  33 TYR HB3  1 1 
       10 21803 1 1  33 TYR HD1  H   1.981  -5.127  20.699 1.00 . A A .  33 TYR HD1  1 1 
       10 21804 1 1  33 TYR HD2  H  -1.083  -2.351  21.819 1.00 . A A .  33 TYR HD2  1 1 
       10 21805 1 1  33 TYR HE1  H   2.631  -5.359  23.054 1.00 . A A .  33 TYR HE1  1 1 
       10 21806 1 1  33 TYR HE2  H  -0.428  -2.592  24.180 1.00 . A A .  33 TYR HE2  1 1 
       10 21807 1 1  33 TYR HH   H   2.473  -4.086  25.148 1.00 . A A .  33 TYR HH   1 1 
       10 21808 1 1  33 TYR N    N   1.514  -1.664  19.133 1.00 . A A .  33 TYR N    1 1 
       10 21809 1 1  33 TYR O    O   0.257  -4.131  16.731 1.00 . A A .  33 TYR O    1 1 
       10 21810 1 1  33 TYR OH   O   1.512  -4.124  25.082 1.00 . A A .  33 TYR OH   1 1 
       10 21811 1 1  34 TRP C    C   1.551  -2.549  14.199 1.00 . A A .  34 TRP C    1 1 
       10 21812 1 1  34 TRP CA   C   0.382  -1.936  15.013 1.00 . A A .  34 TRP CA   1 1 
       10 21813 1 1  34 TRP CB   C   0.015  -0.514  14.496 1.00 . A A .  34 TRP CB   1 1 
       10 21814 1 1  34 TRP CD1  C   1.886   0.945  15.494 1.00 . A A .  34 TRP CD1  1 1 
       10 21815 1 1  34 TRP CD2  C   1.716   1.112  13.270 1.00 . A A .  34 TRP CD2  1 1 
       10 21816 1 1  34 TRP CE2  C   2.752   1.962  13.704 1.00 . A A .  34 TRP CE2  1 1 
       10 21817 1 1  34 TRP CE3  C   1.422   1.056  11.902 1.00 . A A .  34 TRP CE3  1 1 
       10 21818 1 1  34 TRP CG   C   1.166   0.472  14.441 1.00 . A A .  34 TRP CG   1 1 
       10 21819 1 1  34 TRP CH2  C   3.199   2.663  11.487 1.00 . A A .  34 TRP CH2  1 1 
       10 21820 1 1  34 TRP CZ2  C   3.509   2.739  12.821 1.00 . A A .  34 TRP CZ2  1 1 
       10 21821 1 1  34 TRP CZ3  C   2.169   1.823  11.025 1.00 . A A .  34 TRP CZ3  1 1 
       10 21822 1 1  34 TRP H    H   0.938  -1.087  16.898 1.00 . A A .  34 TRP H    1 1 
       10 21823 1 1  34 TRP HA   H  -0.488  -2.579  14.879 1.00 . A A .  34 TRP HA   1 1 
       10 21824 1 1  34 TRP HB2  H  -0.397  -0.602  13.495 1.00 . A A .  34 TRP HB2  1 1 
       10 21825 1 1  34 TRP HB3  H  -0.749  -0.093  15.140 1.00 . A A .  34 TRP HB3  1 1 
       10 21826 1 1  34 TRP HD1  H   1.725   0.657  16.519 1.00 . A A .  34 TRP HD1  1 1 
       10 21827 1 1  34 TRP HE1  H   3.464   2.311  15.638 1.00 . A A .  34 TRP HE1  1 1 
       10 21828 1 1  34 TRP HE3  H   0.634   0.414  11.530 1.00 . A A .  34 TRP HE3  1 1 
       10 21829 1 1  34 TRP HH2  H   3.752   3.246  10.767 1.00 . A A .  34 TRP HH2  1 1 
       10 21830 1 1  34 TRP HZ2  H   4.304   3.385  13.166 1.00 . A A .  34 TRP HZ2  1 1 
       10 21831 1 1  34 TRP HZ3  H   1.953   1.790   9.967 1.00 . A A .  34 TRP HZ3  1 1 
       10 21832 1 1  34 TRP N    N   0.696  -1.931  16.467 1.00 . A A .  34 TRP N    1 1 
       10 21833 1 1  34 TRP NE1  N   2.831   1.839  15.063 1.00 . A A .  34 TRP NE1  1 1 
       10 21834 1 1  34 TRP O    O   1.435  -2.738  12.984 1.00 . A A .  34 TRP O    1 1 
       10 21835 1 1  35 ASP C    C   3.588  -5.040  14.076 1.00 . A A .  35 ASP C    1 1 
       10 21836 1 1  35 ASP CA   C   3.843  -3.539  14.310 1.00 . A A .  35 ASP CA   1 1 
       10 21837 1 1  35 ASP CB   C   5.081  -3.369  15.240 1.00 . A A .  35 ASP CB   1 1 
       10 21838 1 1  35 ASP CG   C   5.060  -4.282  16.493 1.00 . A A .  35 ASP CG   1 1 
       10 21839 1 1  35 ASP H    H   2.692  -2.655  15.856 1.00 . A A .  35 ASP H    1 1 
       10 21840 1 1  35 ASP HA   H   4.054  -3.065  13.356 1.00 . A A .  35 ASP HA   1 1 
       10 21841 1 1  35 ASP HB2  H   5.977  -3.584  14.666 1.00 . A A .  35 ASP HB2  1 1 
       10 21842 1 1  35 ASP HB3  H   5.130  -2.335  15.571 1.00 . A A .  35 ASP HB3  1 1 
       10 21843 1 1  35 ASP N    N   2.661  -2.874  14.900 1.00 . A A .  35 ASP N    1 1 
       10 21844 1 1  35 ASP O    O   4.390  -5.704  13.411 1.00 . A A .  35 ASP O    1 1 
       10 21845 1 1  35 ASP OD1  O   4.162  -4.122  17.346 1.00 . A A .  35 ASP OD1  1 1 
       10 21846 1 1  35 ASP OD2  O   5.933  -5.172  16.626 1.00 . A A .  35 ASP OD2  1 1 
       10 21847 1 1  36 HIS C    C   1.976  -7.461  13.161 1.00 . A A .  36 HIS C    1 1 
       10 21848 1 1  36 HIS CA   C   2.144  -6.997  14.617 1.00 . A A .  36 HIS CA   1 1 
       10 21849 1 1  36 HIS CB   C   0.865  -7.302  15.437 1.00 . A A .  36 HIS CB   1 1 
       10 21850 1 1  36 HIS CD2  C   2.001  -6.681  17.698 1.00 . A A .  36 HIS CD2  1 1 
       10 21851 1 1  36 HIS CE1  C   0.436  -7.398  19.047 1.00 . A A .  36 HIS CE1  1 1 
       10 21852 1 1  36 HIS CG   C   1.009  -7.188  16.931 1.00 . A A .  36 HIS CG   1 1 
       10 21853 1 1  36 HIS H    H   1.894  -4.963  15.162 1.00 . A A .  36 HIS H    1 1 
       10 21854 1 1  36 HIS HA   H   2.976  -7.540  15.061 1.00 . A A .  36 HIS HA   1 1 
       10 21855 1 1  36 HIS HB2  H   0.087  -6.617  15.140 1.00 . A A .  36 HIS HB2  1 1 
       10 21856 1 1  36 HIS HB3  H   0.535  -8.314  15.222 1.00 . A A .  36 HIS HB3  1 1 
       10 21857 1 1  36 HIS HD1  H  -0.810  -8.041  17.562 1.00 . A A .  36 HIS HD1  1 1 
       10 21858 1 1  36 HIS HD2  H   2.925  -6.235  17.341 1.00 . A A .  36 HIS HD2  1 1 
       10 21859 1 1  36 HIS HE1  H  -0.118  -7.642  19.944 1.00 . A A .  36 HIS HE1  1 1 
       10 21860 1 1  36 HIS HE2  H   2.187  -6.645  19.785 1.00 . A A .  36 HIS HE2  1 1 
       10 21861 1 1  36 HIS N    N   2.489  -5.566  14.674 1.00 . A A .  36 HIS N    1 1 
       10 21862 1 1  36 HIS ND1  N   0.042  -7.626  17.812 1.00 . A A .  36 HIS ND1  1 1 
       10 21863 1 1  36 HIS NE2  N   1.620  -6.824  19.005 1.00 . A A .  36 HIS NE2  1 1 
       10 21864 1 1  36 HIS O    O   1.204  -6.888  12.392 1.00 . A A .  36 HIS O    1 1 
       10 21865 1 1  37 LYS C    C   2.006 -10.285  11.305 1.00 . A A .  37 LYS C    1 1 
       10 21866 1 1  37 LYS CA   C   2.875  -9.028  11.458 1.00 . A A .  37 LYS CA   1 1 
       10 21867 1 1  37 LYS CB   C   4.382  -9.308  11.233 1.00 . A A .  37 LYS CB   1 1 
       10 21868 1 1  37 LYS CD   C   6.759  -8.338  11.548 1.00 . A A .  37 LYS CD   1 1 
       10 21869 1 1  37 LYS CE   C   6.986  -8.936  12.947 1.00 . A A .  37 LYS CE   1 1 
       10 21870 1 1  37 LYS CG   C   5.270  -8.033  11.275 1.00 . A A .  37 LYS CG   1 1 
       10 21871 1 1  37 LYS H    H   3.230  -8.950  13.531 1.00 . A A .  37 LYS H    1 1 
       10 21872 1 1  37 LYS HA   H   2.535  -8.280  10.746 1.00 . A A .  37 LYS HA   1 1 
       10 21873 1 1  37 LYS HB2  H   4.722  -9.990  12.004 1.00 . A A .  37 LYS HB2  1 1 
       10 21874 1 1  37 LYS HB3  H   4.516  -9.786  10.267 1.00 . A A .  37 LYS HB3  1 1 
       10 21875 1 1  37 LYS HD2  H   7.118  -9.043  10.806 1.00 . A A .  37 LYS HD2  1 1 
       10 21876 1 1  37 LYS HD3  H   7.326  -7.417  11.462 1.00 . A A .  37 LYS HD3  1 1 
       10 21877 1 1  37 LYS HE2  H   6.711  -8.208  13.699 1.00 . A A .  37 LYS HE2  1 1 
       10 21878 1 1  37 LYS HE3  H   6.368  -9.816  13.061 1.00 . A A .  37 LYS HE3  1 1 
       10 21879 1 1  37 LYS HG2  H   5.191  -7.525  10.320 1.00 . A A .  37 LYS HG2  1 1 
       10 21880 1 1  37 LYS HG3  H   4.899  -7.371  12.053 1.00 . A A .  37 LYS HG3  1 1 
       10 21881 1 1  37 LYS HZ1  H   8.719  -9.942  12.400 1.00 . A A .  37 LYS HZ1  1 1 
       10 21882 1 1  37 LYS HZ2  H   8.492  -9.828  14.071 1.00 . A A .  37 LYS HZ2  1 1 
       10 21883 1 1  37 LYS HZ3  H   9.005  -8.480  13.191 1.00 . A A .  37 LYS HZ3  1 1 
       10 21884 1 1  37 LYS N    N   2.733  -8.498  12.818 1.00 . A A .  37 LYS N    1 1 
       10 21885 1 1  37 LYS NZ   N   8.399  -9.321  13.168 1.00 . A A .  37 LYS NZ   1 1 
       10 21886 1 1  37 LYS O    O   2.445 -11.308  10.769 1.00 . A A .  37 LYS O    1 1 
       10 21887 1 1  38 GLU C    C  -0.854 -11.583  10.549 1.00 . A A .  38 GLU C    1 1 
       10 21888 1 1  38 GLU CA   C  -0.180 -11.307  11.900 1.00 . A A .  38 GLU CA   1 1 
       10 21889 1 1  38 GLU CB   C  -1.228 -11.017  12.996 1.00 . A A .  38 GLU CB   1 1 
       10 21890 1 1  38 GLU CD   C  -1.654 -10.587  15.499 1.00 . A A .  38 GLU CD   1 1 
       10 21891 1 1  38 GLU CG   C  -0.616 -10.865  14.407 1.00 . A A .  38 GLU CG   1 1 
       10 21892 1 1  38 GLU H    H   0.471  -9.313  12.146 1.00 . A A .  38 GLU H    1 1 
       10 21893 1 1  38 GLU HA   H   0.383 -12.191  12.186 1.00 . A A .  38 GLU HA   1 1 
       10 21894 1 1  38 GLU HB2  H  -1.753 -10.100  12.747 1.00 . A A .  38 GLU HB2  1 1 
       10 21895 1 1  38 GLU HB3  H  -1.948 -11.832  13.024 1.00 . A A .  38 GLU HB3  1 1 
       10 21896 1 1  38 GLU HG2  H  -0.099 -11.785  14.661 1.00 . A A .  38 GLU HG2  1 1 
       10 21897 1 1  38 GLU HG3  H   0.107 -10.052  14.382 1.00 . A A .  38 GLU HG3  1 1 
       10 21898 1 1  38 GLU N    N   0.766 -10.186  11.819 1.00 . A A .  38 GLU N    1 1 
       10 21899 1 1  38 GLU O    O  -0.979 -10.684   9.711 1.00 . A A .  38 GLU O    1 1 
       10 21900 1 1  38 GLU OE1  O  -2.618 -11.369  15.629 1.00 . A A .  38 GLU OE1  1 1 
       10 21901 1 1  38 GLU OE2  O  -1.511  -9.601  16.250 1.00 . A A .  38 GLU OE2  1 1 
       10 21902 1 1  39 GLU C    C  -3.129 -12.761   8.695 1.00 . A A .  39 GLU C    1 1 
       10 21903 1 1  39 GLU CA   C  -1.762 -13.372   9.080 1.00 . A A .  39 GLU CA   1 1 
       10 21904 1 1  39 GLU CB   C  -1.788 -14.936   9.122 1.00 . A A .  39 GLU CB   1 1 
       10 21905 1 1  39 GLU CD   C  -4.166 -15.951   9.407 1.00 . A A .  39 GLU CD   1 1 
       10 21906 1 1  39 GLU CG   C  -2.824 -15.596  10.078 1.00 . A A .  39 GLU CG   1 1 
       10 21907 1 1  39 GLU H    H  -1.243 -13.456  11.134 1.00 . A A .  39 GLU H    1 1 
       10 21908 1 1  39 GLU HA   H  -1.033 -13.070   8.328 1.00 . A A .  39 GLU HA   1 1 
       10 21909 1 1  39 GLU HB2  H  -1.974 -15.306   8.119 1.00 . A A .  39 GLU HB2  1 1 
       10 21910 1 1  39 GLU HB3  H  -0.799 -15.280   9.416 1.00 . A A .  39 GLU HB3  1 1 
       10 21911 1 1  39 GLU HG2  H  -2.398 -16.513  10.479 1.00 . A A .  39 GLU HG2  1 1 
       10 21912 1 1  39 GLU HG3  H  -3.011 -14.917  10.909 1.00 . A A .  39 GLU HG3  1 1 
       10 21913 1 1  39 GLU N    N  -1.273 -12.850  10.365 1.00 . A A .  39 GLU N    1 1 
       10 21914 1 1  39 GLU O    O  -4.017 -12.612   9.539 1.00 . A A .  39 GLU O    1 1 
       10 21915 1 1  39 GLU OE1  O  -4.163 -16.789   8.486 1.00 . A A .  39 GLU OE1  1 1 
       10 21916 1 1  39 GLU OE2  O  -5.224 -15.435   9.820 1.00 . A A .  39 GLU OE2  1 1 
       10 21917 1 1  40 GLY C    C  -4.105 -10.874   5.670 1.00 . A A .  40 GLY C    1 1 
       10 21918 1 1  40 GLY CA   C  -4.452 -11.741   6.876 1.00 . A A .  40 GLY CA   1 1 
       10 21919 1 1  40 GLY H    H  -2.552 -12.654   6.783 1.00 . A A .  40 GLY H    1 1 
       10 21920 1 1  40 GLY HA2  H  -5.176 -12.487   6.579 1.00 . A A .  40 GLY HA2  1 1 
       10 21921 1 1  40 GLY HA3  H  -4.897 -11.116   7.647 1.00 . A A .  40 GLY HA3  1 1 
       10 21922 1 1  40 GLY N    N  -3.267 -12.418   7.401 1.00 . A A .  40 GLY N    1 1 
       10 21923 1 1  40 GLY O    O  -3.704 -11.396   4.635 1.00 . A A .  40 GLY O    1 1 
       10 21924 1 1  41 LEU C    C  -3.074  -7.408   5.363 1.00 . A A .  41 LEU C    1 1 
       10 21925 1 1  41 LEU CA   C  -3.917  -8.547   4.774 1.00 . A A .  41 LEU CA   1 1 
       10 21926 1 1  41 LEU CB   C  -5.250  -7.968   4.177 1.00 . A A .  41 LEU CB   1 1 
       10 21927 1 1  41 LEU CD1  C  -7.320  -8.342   2.700 1.00 . A A .  41 LEU CD1  1 1 
       10 21928 1 1  41 LEU CD2  C  -5.019  -8.590   1.708 1.00 . A A .  41 LEU CD2  1 1 
       10 21929 1 1  41 LEU CG   C  -5.865  -8.758   2.981 1.00 . A A .  41 LEU CG   1 1 
       10 21930 1 1  41 LEU H    H  -4.554  -9.204   6.665 1.00 . A A .  41 LEU H    1 1 
       10 21931 1 1  41 LEU HA   H  -3.349  -9.024   3.983 1.00 . A A .  41 LEU HA   1 1 
       10 21932 1 1  41 LEU HB2  H  -5.987  -7.930   4.976 1.00 . A A .  41 LEU HB2  1 1 
       10 21933 1 1  41 LEU HB3  H  -5.082  -6.943   3.845 1.00 . A A .  41 LEU HB3  1 1 
       10 21934 1 1  41 LEU HD11 H  -7.950  -8.683   3.503 1.00 . A A .  41 LEU HD11 1 1 
       10 21935 1 1  41 LEU HD12 H  -7.658  -8.808   1.770 1.00 . A A .  41 LEU HD12 1 1 
       10 21936 1 1  41 LEU HD13 H  -7.392  -7.267   2.609 1.00 . A A .  41 LEU HD13 1 1 
       10 21937 1 1  41 LEU HD21 H  -4.025  -8.980   1.884 1.00 . A A .  41 LEU HD21 1 1 
       10 21938 1 1  41 LEU HD22 H  -4.951  -7.542   1.442 1.00 . A A .  41 LEU HD22 1 1 
       10 21939 1 1  41 LEU HD23 H  -5.474  -9.138   0.889 1.00 . A A .  41 LEU HD23 1 1 
       10 21940 1 1  41 LEU HG   H  -5.874  -9.815   3.227 1.00 . A A .  41 LEU HG   1 1 
       10 21941 1 1  41 LEU N    N  -4.226  -9.546   5.818 1.00 . A A .  41 LEU N    1 1 
       10 21942 1 1  41 LEU O    O  -2.832  -7.342   6.571 1.00 . A A .  41 LEU O    1 1 
       10 21943 1 1  42 TYR C    C  -2.798  -4.261   3.735 1.00 . A A .  42 TYR C    1 1 
       10 21944 1 1  42 TYR CA   C  -2.176  -5.176   4.797 1.00 . A A .  42 TYR CA   1 1 
       10 21945 1 1  42 TYR CB   C  -0.621  -5.041   4.888 1.00 . A A .  42 TYR CB   1 1 
       10 21946 1 1  42 TYR CD1  C   0.408  -4.608   2.576 1.00 . A A .  42 TYR CD1  1 1 
       10 21947 1 1  42 TYR CD2  C   0.699  -6.781   3.545 1.00 . A A .  42 TYR CD2  1 1 
       10 21948 1 1  42 TYR CE1  C   1.120  -5.010   1.466 1.00 . A A .  42 TYR CE1  1 1 
       10 21949 1 1  42 TYR CE2  C   1.415  -7.179   2.435 1.00 . A A .  42 TYR CE2  1 1 
       10 21950 1 1  42 TYR CG   C   0.174  -5.486   3.642 1.00 . A A .  42 TYR CG   1 1 
       10 21951 1 1  42 TYR CZ   C   1.621  -6.293   1.403 1.00 . A A .  42 TYR CZ   1 1 
       10 21952 1 1  42 TYR H    H  -2.555  -6.821   3.530 1.00 . A A .  42 TYR H    1 1 
       10 21953 1 1  42 TYR HA   H  -2.604  -4.914   5.770 1.00 . A A .  42 TYR HA   1 1 
       10 21954 1 1  42 TYR HB2  H  -0.369  -4.007   5.087 1.00 . A A .  42 TYR HB2  1 1 
       10 21955 1 1  42 TYR HB3  H  -0.277  -5.634   5.732 1.00 . A A .  42 TYR HB3  1 1 
       10 21956 1 1  42 TYR HD1  H   0.014  -3.600   2.628 1.00 . A A .  42 TYR HD1  1 1 
       10 21957 1 1  42 TYR HD2  H   0.535  -7.483   4.357 1.00 . A A .  42 TYR HD2  1 1 
       10 21958 1 1  42 TYR HE1  H   1.284  -4.319   0.651 1.00 . A A .  42 TYR HE1  1 1 
       10 21959 1 1  42 TYR HE2  H   1.809  -8.188   2.381 1.00 . A A .  42 TYR HE2  1 1 
       10 21960 1 1  42 TYR HH   H   2.097  -7.601   0.075 1.00 . A A .  42 TYR HH   1 1 
       10 21961 1 1  42 TYR N    N  -2.610  -6.537   4.469 1.00 . A A .  42 TYR N    1 1 
       10 21962 1 1  42 TYR O    O  -2.732  -4.554   2.532 1.00 . A A .  42 TYR O    1 1 
       10 21963 1 1  42 TYR OH   O   2.327  -6.696   0.293 1.00 . A A .  42 TYR OH   1 1 
       10 21964 1 1  43 VAL C    C  -3.810  -0.866   3.507 1.00 . A A .  43 VAL C    1 1 
       10 21965 1 1  43 VAL CA   C  -4.272  -2.319   3.330 1.00 . A A .  43 VAL CA   1 1 
       10 21966 1 1  43 VAL CB   C  -5.814  -2.463   3.655 1.00 . A A .  43 VAL CB   1 1 
       10 21967 1 1  43 VAL CG1  C  -6.262  -3.947   3.583 1.00 . A A .  43 VAL CG1  1 1 
       10 21968 1 1  43 VAL CG2  C  -6.184  -1.848   5.023 1.00 . A A .  43 VAL CG2  1 1 
       10 21969 1 1  43 VAL H    H  -3.418  -2.992   5.141 1.00 . A A .  43 VAL H    1 1 
       10 21970 1 1  43 VAL HA   H  -4.116  -2.606   2.291 1.00 . A A .  43 VAL HA   1 1 
       10 21971 1 1  43 VAL HB   H  -6.369  -1.921   2.888 1.00 . A A .  43 VAL HB   1 1 
       10 21972 1 1  43 VAL HG11 H  -6.004  -4.358   2.611 1.00 . A A .  43 VAL HG11 1 1 
       10 21973 1 1  43 VAL HG12 H  -7.333  -4.018   3.724 1.00 . A A .  43 VAL HG12 1 1 
       10 21974 1 1  43 VAL HG13 H  -5.760  -4.520   4.352 1.00 . A A .  43 VAL HG13 1 1 
       10 21975 1 1  43 VAL HG21 H  -5.972  -0.787   5.019 1.00 . A A .  43 VAL HG21 1 1 
       10 21976 1 1  43 VAL HG22 H  -5.604  -2.324   5.809 1.00 . A A .  43 VAL HG22 1 1 
       10 21977 1 1  43 VAL HG23 H  -7.241  -1.999   5.221 1.00 . A A .  43 VAL HG23 1 1 
       10 21978 1 1  43 VAL N    N  -3.470  -3.201   4.188 1.00 . A A .  43 VAL N    1 1 
       10 21979 1 1  43 VAL O    O  -3.223  -0.519   4.541 1.00 . A A .  43 VAL O    1 1 
       10 21980 1 1  44 ASP C    C  -4.944   2.128   3.186 1.00 . A A .  44 ASP C    1 1 
       10 21981 1 1  44 ASP CA   C  -3.772   1.398   2.529 1.00 . A A .  44 ASP CA   1 1 
       10 21982 1 1  44 ASP CB   C  -3.494   1.936   1.091 1.00 . A A .  44 ASP CB   1 1 
       10 21983 1 1  44 ASP CG   C  -4.683   1.856   0.096 1.00 . A A .  44 ASP CG   1 1 
       10 21984 1 1  44 ASP H    H  -4.578  -0.380   1.732 1.00 . A A .  44 ASP H    1 1 
       10 21985 1 1  44 ASP HA   H  -2.875   1.533   3.138 1.00 . A A .  44 ASP HA   1 1 
       10 21986 1 1  44 ASP HB2  H  -3.184   2.972   1.165 1.00 . A A .  44 ASP HB2  1 1 
       10 21987 1 1  44 ASP HB3  H  -2.665   1.374   0.665 1.00 . A A .  44 ASP HB3  1 1 
       10 21988 1 1  44 ASP N    N  -4.092  -0.030   2.504 1.00 . A A .  44 ASP N    1 1 
       10 21989 1 1  44 ASP O    O  -6.040   2.099   2.661 1.00 . A A .  44 ASP O    1 1 
       10 21990 1 1  44 ASP OD1  O  -5.403   0.832   0.059 1.00 . A A .  44 ASP OD1  1 1 
       10 21991 1 1  44 ASP OD2  O  -4.875   2.810  -0.685 1.00 . A A .  44 ASP OD2  1 1 
       10 21992 1 1  45 ILE C    C  -6.459   4.507   4.384 1.00 . A A .  45 ILE C    1 1 
       10 21993 1 1  45 ILE CA   C  -5.769   3.367   5.181 1.00 . A A .  45 ILE CA   1 1 
       10 21994 1 1  45 ILE CB   C  -5.240   3.945   6.562 1.00 . A A .  45 ILE CB   1 1 
       10 21995 1 1  45 ILE CD1  C  -3.529   3.553   8.492 1.00 . A A .  45 ILE CD1  1 1 
       10 21996 1 1  45 ILE CG1  C  -4.113   3.057   7.171 1.00 . A A .  45 ILE CG1  1 1 
       10 21997 1 1  45 ILE CG2  C  -6.410   4.103   7.578 1.00 . A A .  45 ILE CG2  1 1 
       10 21998 1 1  45 ILE H    H  -3.812   2.623   4.736 1.00 . A A .  45 ILE H    1 1 
       10 21999 1 1  45 ILE HA   H  -6.515   2.605   5.394 1.00 . A A .  45 ILE HA   1 1 
       10 22000 1 1  45 ILE HB   H  -4.832   4.939   6.379 1.00 . A A .  45 ILE HB   1 1 
       10 22001 1 1  45 ILE HD11 H  -2.737   2.887   8.800 1.00 . A A .  45 ILE HD11 1 1 
       10 22002 1 1  45 ILE HD12 H  -4.299   3.575   9.250 1.00 . A A .  45 ILE HD12 1 1 
       10 22003 1 1  45 ILE HD13 H  -3.126   4.547   8.360 1.00 . A A .  45 ILE HD13 1 1 
       10 22004 1 1  45 ILE HG12 H  -4.493   2.063   7.341 1.00 . A A .  45 ILE HG12 1 1 
       10 22005 1 1  45 ILE HG13 H  -3.295   2.995   6.461 1.00 . A A .  45 ILE HG13 1 1 
       10 22006 1 1  45 ILE HG21 H  -6.852   3.136   7.787 1.00 . A A .  45 ILE HG21 1 1 
       10 22007 1 1  45 ILE HG22 H  -7.169   4.756   7.164 1.00 . A A .  45 ILE HG22 1 1 
       10 22008 1 1  45 ILE HG23 H  -6.042   4.537   8.500 1.00 . A A .  45 ILE HG23 1 1 
       10 22009 1 1  45 ILE N    N  -4.712   2.701   4.377 1.00 . A A .  45 ILE N    1 1 
       10 22010 1 1  45 ILE O    O  -7.654   4.754   4.576 1.00 . A A .  45 ILE O    1 1 
       10 22011 1 1  46 VAL C    C  -7.489   5.836   1.824 1.00 . A A .  46 VAL C    1 1 
       10 22012 1 1  46 VAL CA   C  -6.215   6.268   2.598 1.00 . A A .  46 VAL CA   1 1 
       10 22013 1 1  46 VAL CB   C  -5.137   6.767   1.544 1.00 . A A .  46 VAL CB   1 1 
       10 22014 1 1  46 VAL CG1  C  -4.049   7.659   2.185 1.00 . A A .  46 VAL CG1  1 1 
       10 22015 1 1  46 VAL CG2  C  -4.493   5.571   0.807 1.00 . A A .  46 VAL CG2  1 1 
       10 22016 1 1  46 VAL H    H  -4.722   4.985   3.475 1.00 . A A .  46 VAL H    1 1 
       10 22017 1 1  46 VAL HA   H  -6.477   7.110   3.233 1.00 . A A .  46 VAL HA   1 1 
       10 22018 1 1  46 VAL HB   H  -5.648   7.374   0.799 1.00 . A A .  46 VAL HB   1 1 
       10 22019 1 1  46 VAL HG11 H  -3.351   7.993   1.427 1.00 . A A .  46 VAL HG11 1 1 
       10 22020 1 1  46 VAL HG12 H  -3.511   7.099   2.941 1.00 . A A .  46 VAL HG12 1 1 
       10 22021 1 1  46 VAL HG13 H  -4.511   8.524   2.651 1.00 . A A .  46 VAL HG13 1 1 
       10 22022 1 1  46 VAL HG21 H  -5.263   4.976   0.320 1.00 . A A .  46 VAL HG21 1 1 
       10 22023 1 1  46 VAL HG22 H  -3.961   4.944   1.512 1.00 . A A .  46 VAL HG22 1 1 
       10 22024 1 1  46 VAL HG23 H  -3.798   5.928   0.052 1.00 . A A .  46 VAL HG23 1 1 
       10 22025 1 1  46 VAL N    N  -5.685   5.193   3.502 1.00 . A A .  46 VAL N    1 1 
       10 22026 1 1  46 VAL O    O  -8.372   6.662   1.575 1.00 . A A .  46 VAL O    1 1 
       10 22027 1 1  47 SER C    C  -9.431   2.936   1.591 1.00 . A A .  47 SER C    1 1 
       10 22028 1 1  47 SER CA   C  -8.713   3.985   0.708 1.00 . A A .  47 SER CA   1 1 
       10 22029 1 1  47 SER CB   C  -8.232   3.345  -0.613 1.00 . A A .  47 SER CB   1 1 
       10 22030 1 1  47 SER H    H  -6.779   3.976   1.590 1.00 . A A .  47 SER H    1 1 
       10 22031 1 1  47 SER HA   H  -9.416   4.784   0.474 1.00 . A A .  47 SER HA   1 1 
       10 22032 1 1  47 SER HB2  H  -7.610   2.485  -0.401 1.00 . A A .  47 SER HB2  1 1 
       10 22033 1 1  47 SER HB3  H  -9.083   3.032  -1.204 1.00 . A A .  47 SER HB3  1 1 
       10 22034 1 1  47 SER HG   H  -6.536   4.029  -1.309 1.00 . A A .  47 SER HG   1 1 
       10 22035 1 1  47 SER N    N  -7.551   4.560   1.420 1.00 . A A .  47 SER N    1 1 
       10 22036 1 1  47 SER O    O -10.639   2.709   1.456 1.00 . A A .  47 SER O    1 1 
       10 22037 1 1  47 SER OG   O  -7.472   4.266  -1.376 1.00 . A A .  47 SER OG   1 1 
       10 22038 1 1  48 GLY C    C  -9.374  -0.035   2.468 1.00 . A A .  48 GLY C    1 1 
       10 22039 1 1  48 GLY CA   C  -9.071   1.200   3.318 1.00 . A A .  48 GLY CA   1 1 
       10 22040 1 1  48 GLY H    H  -7.813   2.776   2.721 1.00 . A A .  48 GLY H    1 1 
       10 22041 1 1  48 GLY HA2  H  -8.266   0.959   4.003 1.00 . A A .  48 GLY HA2  1 1 
       10 22042 1 1  48 GLY HA3  H  -9.945   1.456   3.899 1.00 . A A .  48 GLY HA3  1 1 
       10 22043 1 1  48 GLY N    N  -8.670   2.366   2.530 1.00 . A A .  48 GLY N    1 1 
       10 22044 1 1  48 GLY O    O -10.332  -0.762   2.751 1.00 . A A .  48 GLY O    1 1 
       10 22045 1 1  49 LYS C    C  -7.644  -2.325   0.313 1.00 . A A .  49 LYS C    1 1 
       10 22046 1 1  49 LYS CA   C  -8.839  -1.338   0.413 1.00 . A A .  49 LYS CA   1 1 
       10 22047 1 1  49 LYS CB   C  -9.169  -0.680  -0.959 1.00 . A A .  49 LYS CB   1 1 
       10 22048 1 1  49 LYS CD   C -10.735   0.970  -2.273 1.00 . A A .  49 LYS CD   1 1 
       10 22049 1 1  49 LYS CE   C -11.810   0.237  -3.104 1.00 . A A .  49 LYS CE   1 1 
       10 22050 1 1  49 LYS CG   C -10.399   0.267  -0.919 1.00 . A A .  49 LYS CG   1 1 
       10 22051 1 1  49 LYS H    H  -7.766   0.295   1.294 1.00 . A A .  49 LYS H    1 1 
       10 22052 1 1  49 LYS HA   H  -9.709  -1.900   0.748 1.00 . A A .  49 LYS HA   1 1 
       10 22053 1 1  49 LYS HB2  H  -8.305  -0.111  -1.285 1.00 . A A .  49 LYS HB2  1 1 
       10 22054 1 1  49 LYS HB3  H  -9.362  -1.462  -1.686 1.00 . A A .  49 LYS HB3  1 1 
       10 22055 1 1  49 LYS HD2  H -11.091   1.974  -2.067 1.00 . A A .  49 LYS HD2  1 1 
       10 22056 1 1  49 LYS HD3  H  -9.827   1.044  -2.867 1.00 . A A .  49 LYS HD3  1 1 
       10 22057 1 1  49 LYS HE2  H -12.728   0.194  -2.533 1.00 . A A .  49 LYS HE2  1 1 
       10 22058 1 1  49 LYS HE3  H -11.993   0.797  -4.016 1.00 . A A .  49 LYS HE3  1 1 
       10 22059 1 1  49 LYS HG2  H -11.262  -0.307  -0.603 1.00 . A A .  49 LYS HG2  1 1 
       10 22060 1 1  49 LYS HG3  H -10.211   1.032  -0.169 1.00 . A A .  49 LYS HG3  1 1 
       10 22061 1 1  49 LYS HZ1  H -10.553  -1.140  -4.030 1.00 . A A .  49 LYS HZ1  1 1 
       10 22062 1 1  49 LYS HZ2  H -12.176  -1.597  -4.029 1.00 . A A .  49 LYS HZ2  1 1 
       10 22063 1 1  49 LYS HZ3  H -11.266  -1.713  -2.613 1.00 . A A .  49 LYS HZ3  1 1 
       10 22064 1 1  49 LYS N    N  -8.571  -0.267   1.411 1.00 . A A .  49 LYS N    1 1 
       10 22065 1 1  49 LYS NZ   N -11.425  -1.149  -3.468 1.00 . A A .  49 LYS NZ   1 1 
       10 22066 1 1  49 LYS O    O  -6.493  -1.906   0.458 1.00 . A A .  49 LYS O    1 1 
       10 22067 1 1  50 PRO C    C  -5.731  -4.578  -0.909 1.00 . A A .  50 PRO C    1 1 
       10 22068 1 1  50 PRO CA   C  -6.867  -4.738   0.129 1.00 . A A .  50 PRO CA   1 1 
       10 22069 1 1  50 PRO CB   C  -7.685  -6.044  -0.119 1.00 . A A .  50 PRO CB   1 1 
       10 22070 1 1  50 PRO CD   C  -9.247  -4.231  -0.278 1.00 . A A .  50 PRO CD   1 1 
       10 22071 1 1  50 PRO CG   C  -8.914  -5.593  -0.850 1.00 . A A .  50 PRO CG   1 1 
       10 22072 1 1  50 PRO HA   H  -6.426  -4.786   1.120 1.00 . A A .  50 PRO HA   1 1 
       10 22073 1 1  50 PRO HB2  H  -7.106  -6.753  -0.709 1.00 . A A .  50 PRO HB2  1 1 
       10 22074 1 1  50 PRO HB3  H  -7.935  -6.503   0.832 1.00 . A A .  50 PRO HB3  1 1 
       10 22075 1 1  50 PRO HD2  H  -9.750  -3.618  -1.019 1.00 . A A .  50 PRO HD2  1 1 
       10 22076 1 1  50 PRO HD3  H  -9.868  -4.323   0.611 1.00 . A A .  50 PRO HD3  1 1 
       10 22077 1 1  50 PRO HG2  H  -8.703  -5.513  -1.912 1.00 . A A .  50 PRO HG2  1 1 
       10 22078 1 1  50 PRO HG3  H  -9.730  -6.282  -0.684 1.00 . A A .  50 PRO HG3  1 1 
       10 22079 1 1  50 PRO N    N  -7.910  -3.663   0.069 1.00 . A A .  50 PRO N    1 1 
       10 22080 1 1  50 PRO O    O  -5.978  -4.575  -2.115 1.00 . A A .  50 PRO O    1 1 
       10 22081 1 1  51 LEU C    C  -2.651  -5.662  -1.602 1.00 . A A .  51 LEU C    1 1 
       10 22082 1 1  51 LEU CA   C  -3.290  -4.321  -1.281 1.00 . A A .  51 LEU CA   1 1 
       10 22083 1 1  51 LEU CB   C  -2.240  -3.400  -0.622 1.00 . A A .  51 LEU CB   1 1 
       10 22084 1 1  51 LEU CD1  C  -1.520  -1.087   0.126 1.00 . A A .  51 LEU CD1  1 1 
       10 22085 1 1  51 LEU CD2  C  -3.377  -1.346  -1.624 1.00 . A A .  51 LEU CD2  1 1 
       10 22086 1 1  51 LEU CG   C  -2.700  -1.944  -0.364 1.00 . A A .  51 LEU CG   1 1 
       10 22087 1 1  51 LEU H    H  -4.343  -4.584   0.547 1.00 . A A .  51 LEU H    1 1 
       10 22088 1 1  51 LEU HA   H  -3.619  -3.859  -2.212 1.00 . A A .  51 LEU HA   1 1 
       10 22089 1 1  51 LEU HB2  H  -1.944  -3.843   0.330 1.00 . A A .  51 LEU HB2  1 1 
       10 22090 1 1  51 LEU HB3  H  -1.362  -3.369  -1.266 1.00 . A A .  51 LEU HB3  1 1 
       10 22091 1 1  51 LEU HD11 H  -1.859  -0.082   0.331 1.00 . A A .  51 LEU HD11 1 1 
       10 22092 1 1  51 LEU HD12 H  -0.744  -1.054  -0.628 1.00 . A A .  51 LEU HD12 1 1 
       10 22093 1 1  51 LEU HD13 H  -1.117  -1.515   1.036 1.00 . A A .  51 LEU HD13 1 1 
       10 22094 1 1  51 LEU HD21 H  -3.694  -0.328  -1.420 1.00 . A A .  51 LEU HD21 1 1 
       10 22095 1 1  51 LEU HD22 H  -4.245  -1.941  -1.885 1.00 . A A .  51 LEU HD22 1 1 
       10 22096 1 1  51 LEU HD23 H  -2.684  -1.343  -2.455 1.00 . A A .  51 LEU HD23 1 1 
       10 22097 1 1  51 LEU HG   H  -3.440  -1.947   0.432 1.00 . A A .  51 LEU HG   1 1 
       10 22098 1 1  51 LEU N    N  -4.475  -4.497  -0.419 1.00 . A A .  51 LEU N    1 1 
       10 22099 1 1  51 LEU O    O  -2.394  -5.950  -2.755 1.00 . A A .  51 LEU O    1 1 
       10 22100 1 1  52 PHE C    C  -1.745  -8.429   0.714 1.00 . A A .  52 PHE C    1 1 
       10 22101 1 1  52 PHE CA   C  -1.775  -7.782  -0.674 1.00 . A A .  52 PHE CA   1 1 
       10 22102 1 1  52 PHE CB   C  -0.351  -7.721  -1.311 1.00 . A A .  52 PHE CB   1 1 
       10 22103 1 1  52 PHE CD1  C  -0.432  -9.772  -2.798 1.00 . A A .  52 PHE CD1  1 1 
       10 22104 1 1  52 PHE CD2  C   1.327  -9.637  -1.177 1.00 . A A .  52 PHE CD2  1 1 
       10 22105 1 1  52 PHE CE1  C   0.053 -10.994  -3.218 1.00 . A A .  52 PHE CE1  1 1 
       10 22106 1 1  52 PHE CE2  C   1.807 -10.854  -1.602 1.00 . A A .  52 PHE CE2  1 1 
       10 22107 1 1  52 PHE CG   C   0.198  -9.070  -1.769 1.00 . A A .  52 PHE CG   1 1 
       10 22108 1 1  52 PHE CZ   C   1.171 -11.537  -2.622 1.00 . A A .  52 PHE CZ   1 1 
       10 22109 1 1  52 PHE H    H  -2.596  -6.109   0.340 1.00 . A A .  52 PHE H    1 1 
       10 22110 1 1  52 PHE HA   H  -2.431  -8.375  -1.311 1.00 . A A .  52 PHE HA   1 1 
       10 22111 1 1  52 PHE HB2  H  -0.386  -7.074  -2.179 1.00 . A A .  52 PHE HB2  1 1 
       10 22112 1 1  52 PHE HB3  H   0.342  -7.294  -0.595 1.00 . A A .  52 PHE HB3  1 1 
       10 22113 1 1  52 PHE HD1  H  -1.311  -9.350  -3.277 1.00 . A A .  52 PHE HD1  1 1 
       10 22114 1 1  52 PHE HD2  H   1.829  -9.108  -0.375 1.00 . A A .  52 PHE HD2  1 1 
       10 22115 1 1  52 PHE HE1  H  -0.445 -11.525  -4.017 1.00 . A A .  52 PHE HE1  1 1 
       10 22116 1 1  52 PHE HE2  H   2.685 -11.279  -1.137 1.00 . A A .  52 PHE HE2  1 1 
       10 22117 1 1  52 PHE HZ   H   1.551 -12.496  -2.950 1.00 . A A .  52 PHE HZ   1 1 
       10 22118 1 1  52 PHE N    N  -2.372  -6.445  -0.554 1.00 . A A .  52 PHE N    1 1 
       10 22119 1 1  52 PHE O    O  -1.848  -7.728   1.735 1.00 . A A .  52 PHE O    1 1 
       10 22120 1 1  53 THR C    C  -0.426 -10.446   2.812 1.00 . A A .  53 THR C    1 1 
       10 22121 1 1  53 THR CA   C  -1.714 -10.540   1.991 1.00 . A A .  53 THR CA   1 1 
       10 22122 1 1  53 THR CB   C  -2.039 -12.047   1.699 1.00 . A A .  53 THR CB   1 1 
       10 22123 1 1  53 THR CG2  C  -1.000 -12.701   0.783 1.00 . A A .  53 THR CG2  1 1 
       10 22124 1 1  53 THR H    H  -1.416 -10.234  -0.086 1.00 . A A .  53 THR H    1 1 
       10 22125 1 1  53 THR HA   H  -2.538 -10.129   2.574 1.00 . A A .  53 THR HA   1 1 
       10 22126 1 1  53 THR HB   H  -2.998 -12.086   1.197 1.00 . A A .  53 THR HB   1 1 
       10 22127 1 1  53 THR HG1  H  -3.065 -12.789   3.218 1.00 . A A .  53 THR HG1  1 1 
       10 22128 1 1  53 THR HG21 H  -1.270 -13.733   0.597 1.00 . A A .  53 THR HG21 1 1 
       10 22129 1 1  53 THR HG22 H  -0.027 -12.671   1.253 1.00 . A A .  53 THR HG22 1 1 
       10 22130 1 1  53 THR HG23 H  -0.954 -12.170  -0.164 1.00 . A A .  53 THR HG23 1 1 
       10 22131 1 1  53 THR N    N  -1.617  -9.761   0.748 1.00 . A A .  53 THR N    1 1 
       10 22132 1 1  53 THR O    O   0.685 -10.355   2.264 1.00 . A A .  53 THR O    1 1 
       10 22133 1 1  53 THR OG1  O  -2.150 -12.805   2.912 1.00 . A A .  53 THR OG1  1 1 
       10 22134 1 1  54 SER C    C   1.040 -12.036   5.129 1.00 . A A .  54 SER C    1 1 
       10 22135 1 1  54 SER CA   C   0.493 -10.585   5.095 1.00 . A A .  54 SER CA   1 1 
       10 22136 1 1  54 SER CB   C   0.001 -10.132   6.492 1.00 . A A .  54 SER CB   1 1 
       10 22137 1 1  54 SER H    H  -1.515 -10.361   4.478 1.00 . A A .  54 SER H    1 1 
       10 22138 1 1  54 SER HA   H   1.289  -9.921   4.772 1.00 . A A .  54 SER HA   1 1 
       10 22139 1 1  54 SER HB2  H  -0.441  -9.148   6.415 1.00 . A A .  54 SER HB2  1 1 
       10 22140 1 1  54 SER HB3  H  -0.748 -10.826   6.854 1.00 . A A .  54 SER HB3  1 1 
       10 22141 1 1  54 SER HG   H   1.738 -10.722   7.199 1.00 . A A .  54 SER HG   1 1 
       10 22142 1 1  54 SER N    N  -0.605 -10.473   4.135 1.00 . A A .  54 SER N    1 1 
       10 22143 1 1  54 SER O    O   2.132 -12.276   5.640 1.00 . A A .  54 SER O    1 1 
       10 22144 1 1  54 SER OG   O   1.060 -10.072   7.434 1.00 . A A .  54 SER OG   1 1 
       10 22145 1 1  55 LYS C    C   1.757 -14.674   3.465 1.00 . A A .  55 LYS C    1 1 
       10 22146 1 1  55 LYS CA   C   0.675 -14.411   4.535 1.00 . A A .  55 LYS CA   1 1 
       10 22147 1 1  55 LYS CB   C  -0.542 -15.331   4.298 1.00 . A A .  55 LYS CB   1 1 
       10 22148 1 1  55 LYS CD   C  -2.414 -16.547   5.585 1.00 . A A .  55 LYS CD   1 1 
       10 22149 1 1  55 LYS CE   C  -1.479 -17.664   6.101 1.00 . A A .  55 LYS CE   1 1 
       10 22150 1 1  55 LYS CG   C  -1.657 -15.218   5.377 1.00 . A A .  55 LYS CG   1 1 
       10 22151 1 1  55 LYS H    H  -0.629 -12.746   4.288 1.00 . A A .  55 LYS H    1 1 
       10 22152 1 1  55 LYS HA   H   1.101 -14.662   5.503 1.00 . A A .  55 LYS HA   1 1 
       10 22153 1 1  55 LYS HB2  H  -0.978 -15.091   3.331 1.00 . A A .  55 LYS HB2  1 1 
       10 22154 1 1  55 LYS HB3  H  -0.194 -16.359   4.268 1.00 . A A .  55 LYS HB3  1 1 
       10 22155 1 1  55 LYS HD2  H  -3.206 -16.391   6.312 1.00 . A A .  55 LYS HD2  1 1 
       10 22156 1 1  55 LYS HD3  H  -2.854 -16.858   4.642 1.00 . A A .  55 LYS HD3  1 1 
       10 22157 1 1  55 LYS HE2  H  -0.667 -17.802   5.402 1.00 . A A .  55 LYS HE2  1 1 
       10 22158 1 1  55 LYS HE3  H  -1.074 -17.378   7.066 1.00 . A A .  55 LYS HE3  1 1 
       10 22159 1 1  55 LYS HG2  H  -1.215 -14.921   6.321 1.00 . A A .  55 LYS HG2  1 1 
       10 22160 1 1  55 LYS HG3  H  -2.369 -14.451   5.069 1.00 . A A .  55 LYS HG3  1 1 
       10 22161 1 1  55 LYS HZ1  H  -2.554 -19.268   5.334 1.00 . A A .  55 LYS HZ1  1 1 
       10 22162 1 1  55 LYS HZ2  H  -2.965 -18.859   6.921 1.00 . A A .  55 LYS HZ2  1 1 
       10 22163 1 1  55 LYS HZ3  H  -1.523 -19.679   6.607 1.00 . A A .  55 LYS HZ3  1 1 
       10 22164 1 1  55 LYS N    N   0.264 -12.996   4.600 1.00 . A A .  55 LYS N    1 1 
       10 22165 1 1  55 LYS NZ   N  -2.179 -18.954   6.250 1.00 . A A .  55 LYS NZ   1 1 
       10 22166 1 1  55 LYS O    O   2.517 -15.641   3.577 1.00 . A A .  55 LYS O    1 1 
       10 22167 1 1  56 ASP C    C   3.688 -12.639   1.319 1.00 . A A .  56 ASP C    1 1 
       10 22168 1 1  56 ASP CA   C   2.840 -13.919   1.360 1.00 . A A .  56 ASP CA   1 1 
       10 22169 1 1  56 ASP CB   C   2.172 -14.204  -0.017 1.00 . A A .  56 ASP CB   1 1 
       10 22170 1 1  56 ASP CG   C   1.527 -15.598  -0.099 1.00 . A A .  56 ASP CG   1 1 
       10 22171 1 1  56 ASP H    H   1.165 -13.094   2.387 1.00 . A A .  56 ASP H    1 1 
       10 22172 1 1  56 ASP HA   H   3.513 -14.742   1.597 1.00 . A A .  56 ASP HA   1 1 
       10 22173 1 1  56 ASP HB2  H   1.409 -13.454  -0.201 1.00 . A A .  56 ASP HB2  1 1 
       10 22174 1 1  56 ASP HB3  H   2.921 -14.124  -0.801 1.00 . A A .  56 ASP HB3  1 1 
       10 22175 1 1  56 ASP N    N   1.821 -13.819   2.434 1.00 . A A .  56 ASP N    1 1 
       10 22176 1 1  56 ASP O    O   4.179 -12.236   0.254 1.00 . A A .  56 ASP O    1 1 
       10 22177 1 1  56 ASP OD1  O   2.215 -16.568  -0.487 1.00 . A A .  56 ASP OD1  1 1 
       10 22178 1 1  56 ASP OD2  O   0.334 -15.735   0.238 1.00 . A A .  56 ASP OD2  1 1 
       10 22179 1 1  57 LYS C    C   6.214 -11.432   3.020 1.00 . A A .  57 LYS C    1 1 
       10 22180 1 1  57 LYS CA   C   4.832 -10.893   2.622 1.00 . A A .  57 LYS CA   1 1 
       10 22181 1 1  57 LYS CB   C   4.338  -9.840   3.668 1.00 . A A .  57 LYS CB   1 1 
       10 22182 1 1  57 LYS CD   C   4.174  -9.124   6.134 1.00 . A A .  57 LYS CD   1 1 
       10 22183 1 1  57 LYS CE   C   4.273  -9.577   7.597 1.00 . A A .  57 LYS CE   1 1 
       10 22184 1 1  57 LYS CG   C   4.497 -10.259   5.145 1.00 . A A .  57 LYS CG   1 1 
       10 22185 1 1  57 LYS H    H   3.518 -12.432   3.307 1.00 . A A .  57 LYS H    1 1 
       10 22186 1 1  57 LYS HA   H   4.916 -10.409   1.648 1.00 . A A .  57 LYS HA   1 1 
       10 22187 1 1  57 LYS HB2  H   4.899  -8.921   3.518 1.00 . A A .  57 LYS HB2  1 1 
       10 22188 1 1  57 LYS HB3  H   3.288  -9.627   3.484 1.00 . A A .  57 LYS HB3  1 1 
       10 22189 1 1  57 LYS HD2  H   4.877  -8.314   5.974 1.00 . A A .  57 LYS HD2  1 1 
       10 22190 1 1  57 LYS HD3  H   3.165  -8.762   5.946 1.00 . A A .  57 LYS HD3  1 1 
       10 22191 1 1  57 LYS HE2  H   4.186  -8.712   8.238 1.00 . A A .  57 LYS HE2  1 1 
       10 22192 1 1  57 LYS HE3  H   3.462 -10.262   7.815 1.00 . A A .  57 LYS HE3  1 1 
       10 22193 1 1  57 LYS HG2  H   3.835 -11.093   5.344 1.00 . A A .  57 LYS HG2  1 1 
       10 22194 1 1  57 LYS HG3  H   5.523 -10.579   5.308 1.00 . A A .  57 LYS HG3  1 1 
       10 22195 1 1  57 LYS HZ1  H   5.600 -10.518   8.905 1.00 . A A .  57 LYS HZ1  1 1 
       10 22196 1 1  57 LYS HZ2  H   6.362  -9.630   7.687 1.00 . A A .  57 LYS HZ2  1 1 
       10 22197 1 1  57 LYS HZ3  H   5.655 -11.123   7.330 1.00 . A A .  57 LYS HZ3  1 1 
       10 22198 1 1  57 LYS N    N   3.915 -12.036   2.499 1.00 . A A .  57 LYS N    1 1 
       10 22199 1 1  57 LYS NZ   N   5.560 -10.258   7.900 1.00 . A A .  57 LYS NZ   1 1 
       10 22200 1 1  57 LYS O    O   6.321 -12.514   3.608 1.00 . A A .  57 LYS O    1 1 
       10 22201 1 1  58 PHE C    C   8.962  -9.603   3.997 1.00 . A A .  58 PHE C    1 1 
       10 22202 1 1  58 PHE CA   C   8.603 -10.892   3.257 1.00 . A A .  58 PHE CA   1 1 
       10 22203 1 1  58 PHE CB   C   9.670 -11.291   2.188 1.00 . A A .  58 PHE CB   1 1 
       10 22204 1 1  58 PHE CD1  C   9.065  -9.845   0.182 1.00 . A A .  58 PHE CD1  1 1 
       10 22205 1 1  58 PHE CD2  C  11.281  -9.666   1.065 1.00 . A A .  58 PHE CD2  1 1 
       10 22206 1 1  58 PHE CE1  C   9.382  -8.914  -0.787 1.00 . A A .  58 PHE CE1  1 1 
       10 22207 1 1  58 PHE CE2  C  11.595  -8.735   0.097 1.00 . A A .  58 PHE CE2  1 1 
       10 22208 1 1  58 PHE CG   C  10.007 -10.239   1.127 1.00 . A A .  58 PHE CG   1 1 
       10 22209 1 1  58 PHE CZ   C  10.646  -8.360  -0.829 1.00 . A A .  58 PHE CZ   1 1 
       10 22210 1 1  58 PHE H    H   7.147  -9.992   2.007 1.00 . A A .  58 PHE H    1 1 
       10 22211 1 1  58 PHE HA   H   8.539 -11.702   3.991 1.00 . A A .  58 PHE HA   1 1 
       10 22212 1 1  58 PHE HB2  H  10.589 -11.548   2.700 1.00 . A A .  58 PHE HB2  1 1 
       10 22213 1 1  58 PHE HB3  H   9.321 -12.175   1.667 1.00 . A A .  58 PHE HB3  1 1 
       10 22214 1 1  58 PHE HD1  H   8.068 -10.274   0.208 1.00 . A A .  58 PHE HD1  1 1 
       10 22215 1 1  58 PHE HD2  H  12.031  -9.957   1.789 1.00 . A A .  58 PHE HD2  1 1 
       10 22216 1 1  58 PHE HE1  H   8.634  -8.617  -1.515 1.00 . A A .  58 PHE HE1  1 1 
       10 22217 1 1  58 PHE HE2  H  12.585  -8.301   0.064 1.00 . A A .  58 PHE HE2  1 1 
       10 22218 1 1  58 PHE HZ   H  10.888  -7.632  -1.586 1.00 . A A .  58 PHE HZ   1 1 
       10 22219 1 1  58 PHE N    N   7.266 -10.696   2.675 1.00 . A A .  58 PHE N    1 1 
       10 22220 1 1  58 PHE O    O   8.746  -8.496   3.469 1.00 . A A .  58 PHE O    1 1 
       10 22221 1 1  59 ASP C    C  10.706  -7.641   5.600 1.00 . A A .  59 ASP C    1 1 
       10 22222 1 1  59 ASP CA   C   9.701  -8.648   6.157 1.00 . A A .  59 ASP CA   1 1 
       10 22223 1 1  59 ASP CB   C  10.158  -9.182   7.538 1.00 . A A .  59 ASP CB   1 1 
       10 22224 1 1  59 ASP CG   C   9.047  -9.944   8.271 1.00 . A A .  59 ASP CG   1 1 
       10 22225 1 1  59 ASP H    H   9.728 -10.657   5.505 1.00 . A A .  59 ASP H    1 1 
       10 22226 1 1  59 ASP HA   H   8.744  -8.142   6.284 1.00 . A A .  59 ASP HA   1 1 
       10 22227 1 1  59 ASP HB2  H  11.009  -9.837   7.399 1.00 . A A .  59 ASP HB2  1 1 
       10 22228 1 1  59 ASP HB3  H  10.465  -8.346   8.162 1.00 . A A .  59 ASP HB3  1 1 
       10 22229 1 1  59 ASP N    N   9.480  -9.759   5.221 1.00 . A A .  59 ASP N    1 1 
       10 22230 1 1  59 ASP O    O  11.706  -8.024   4.975 1.00 . A A .  59 ASP O    1 1 
       10 22231 1 1  59 ASP OD1  O   8.065  -9.302   8.687 1.00 . A A .  59 ASP OD1  1 1 
       10 22232 1 1  59 ASP OD2  O   9.132 -11.180   8.417 1.00 . A A .  59 ASP OD2  1 1 
       10 22233 1 1  60 SER C    C  12.553  -5.116   5.920 1.00 . A A .  60 SER C    1 1 
       10 22234 1 1  60 SER CA   C  11.182  -5.256   5.240 1.00 . A A .  60 SER CA   1 1 
       10 22235 1 1  60 SER CB   C  10.405  -3.929   5.337 1.00 . A A .  60 SER CB   1 1 
       10 22236 1 1  60 SER H    H   9.644  -6.139   6.392 1.00 . A A .  60 SER H    1 1 
       10 22237 1 1  60 SER HA   H  11.333  -5.485   4.184 1.00 . A A .  60 SER HA   1 1 
       10 22238 1 1  60 SER HB2  H   9.445  -4.027   4.842 1.00 . A A .  60 SER HB2  1 1 
       10 22239 1 1  60 SER HB3  H  10.244  -3.670   6.377 1.00 . A A .  60 SER HB3  1 1 
       10 22240 1 1  60 SER HG   H  10.725  -2.684   3.863 1.00 . A A .  60 SER HG   1 1 
       10 22241 1 1  60 SER N    N  10.411  -6.353   5.818 1.00 . A A .  60 SER N    1 1 
       10 22242 1 1  60 SER O    O  12.642  -4.829   7.117 1.00 . A A .  60 SER O    1 1 
       10 22243 1 1  60 SER OG   O  11.124  -2.879   4.714 1.00 . A A .  60 SER OG   1 1 
       10 22244 1 1  61 GLN C    C  15.370  -3.565   5.192 1.00 . A A .  61 GLN C    1 1 
       10 22245 1 1  61 GLN CA   C  15.008  -5.036   5.522 1.00 . A A .  61 GLN CA   1 1 
       10 22246 1 1  61 GLN CB   C  15.967  -6.028   4.806 1.00 . A A .  61 GLN CB   1 1 
       10 22247 1 1  61 GLN CD   C  16.926  -6.926   2.586 1.00 . A A .  61 GLN CD   1 1 
       10 22248 1 1  61 GLN CG   C  15.899  -6.006   3.261 1.00 . A A .  61 GLN CG   1 1 
       10 22249 1 1  61 GLN H    H  13.454  -5.697   4.237 1.00 . A A .  61 GLN H    1 1 
       10 22250 1 1  61 GLN HA   H  15.099  -5.177   6.596 1.00 . A A .  61 GLN HA   1 1 
       10 22251 1 1  61 GLN HB2  H  16.989  -5.804   5.099 1.00 . A A .  61 GLN HB2  1 1 
       10 22252 1 1  61 GLN HB3  H  15.732  -7.036   5.138 1.00 . A A .  61 GLN HB3  1 1 
       10 22253 1 1  61 GLN HE21 H  15.699  -7.243   1.063 1.00 . A A .  61 GLN HE21 1 1 
       10 22254 1 1  61 GLN HE22 H  17.228  -8.036   0.969 1.00 . A A .  61 GLN HE22 1 1 
       10 22255 1 1  61 GLN HG2  H  14.904  -6.315   2.955 1.00 . A A .  61 GLN HG2  1 1 
       10 22256 1 1  61 GLN HG3  H  16.073  -4.995   2.920 1.00 . A A .  61 GLN HG3  1 1 
       10 22257 1 1  61 GLN N    N  13.613  -5.328   5.129 1.00 . A A .  61 GLN N    1 1 
       10 22258 1 1  61 GLN NE2  N  16.583  -7.456   1.422 1.00 . A A .  61 GLN NE2  1 1 
       10 22259 1 1  61 GLN O    O  16.531  -3.150   5.341 1.00 . A A .  61 GLN O    1 1 
       10 22260 1 1  61 GLN OE1  O  18.022  -7.154   3.110 1.00 . A A .  61 GLN OE1  1 1 
       10 22261 1 1  62 CYS C    C  13.656  -0.417   5.185 1.00 . A A .  62 CYS C    1 1 
       10 22262 1 1  62 CYS CA   C  14.521  -1.379   4.339 1.00 . A A .  62 CYS CA   1 1 
       10 22263 1 1  62 CYS CB   C  14.147  -1.268   2.855 1.00 . A A .  62 CYS CB   1 1 
       10 22264 1 1  62 CYS H    H  13.460  -3.172   4.710 1.00 . A A .  62 CYS H    1 1 
       10 22265 1 1  62 CYS HA   H  15.568  -1.101   4.460 1.00 . A A .  62 CYS HA   1 1 
       10 22266 1 1  62 CYS HB2  H  13.090  -1.456   2.727 1.00 . A A .  62 CYS HB2  1 1 
       10 22267 1 1  62 CYS HB3  H  14.383  -0.274   2.493 1.00 . A A .  62 CYS HB3  1 1 
       10 22268 1 1  62 CYS HG   H  14.141  -3.314   1.344 1.00 . A A .  62 CYS HG   1 1 
       10 22269 1 1  62 CYS N    N  14.356  -2.785   4.758 1.00 . A A .  62 CYS N    1 1 
       10 22270 1 1  62 CYS O    O  13.673   0.798   4.955 1.00 . A A .  62 CYS O    1 1 
       10 22271 1 1  62 CYS SG   S  15.022  -2.440   1.810 1.00 . A A .  62 CYS SG   1 1 
       10 22272 1 1  63 GLY C    C  10.602  -0.084   6.345 1.00 . A A .  63 GLY C    1 1 
       10 22273 1 1  63 GLY CA   C  11.978  -0.198   6.990 1.00 . A A .  63 GLY CA   1 1 
       10 22274 1 1  63 GLY H    H  12.996  -1.934   6.321 1.00 . A A .  63 GLY H    1 1 
       10 22275 1 1  63 GLY HA2  H  11.883  -0.690   7.948 1.00 . A A .  63 GLY HA2  1 1 
       10 22276 1 1  63 GLY HA3  H  12.371   0.800   7.155 1.00 . A A .  63 GLY HA3  1 1 
       10 22277 1 1  63 GLY N    N  12.908  -0.972   6.159 1.00 . A A .  63 GLY N    1 1 
       10 22278 1 1  63 GLY O    O   9.582  -0.440   6.952 1.00 . A A .  63 GLY O    1 1 
       10 22279 1 1  64 TRP C    C   9.126  -0.660   3.416 1.00 . A A .  64 TRP C    1 1 
       10 22280 1 1  64 TRP CA   C   9.357   0.577   4.307 1.00 . A A .  64 TRP CA   1 1 
       10 22281 1 1  64 TRP CB   C   9.449   1.872   3.469 1.00 . A A .  64 TRP CB   1 1 
       10 22282 1 1  64 TRP CD1  C   8.468   3.746   4.916 1.00 . A A .  64 TRP CD1  1 1 
       10 22283 1 1  64 TRP CD2  C  10.703   3.790   4.781 1.00 . A A .  64 TRP CD2  1 1 
       10 22284 1 1  64 TRP CE2  C  10.279   4.847   5.604 1.00 . A A .  64 TRP CE2  1 1 
       10 22285 1 1  64 TRP CE3  C  12.072   3.625   4.543 1.00 . A A .  64 TRP CE3  1 1 
       10 22286 1 1  64 TRP CG   C   9.521   3.096   4.345 1.00 . A A .  64 TRP CG   1 1 
       10 22287 1 1  64 TRP CH2  C  12.501   5.548   5.956 1.00 . A A .  64 TRP CH2  1 1 
       10 22288 1 1  64 TRP CZ2  C  11.167   5.729   6.204 1.00 . A A .  64 TRP CZ2  1 1 
       10 22289 1 1  64 TRP CZ3  C  12.960   4.499   5.140 1.00 . A A .  64 TRP CZ3  1 1 
       10 22290 1 1  64 TRP H    H  11.430   0.689   4.695 1.00 . A A .  64 TRP H    1 1 
       10 22291 1 1  64 TRP HA   H   8.525   0.677   4.999 1.00 . A A .  64 TRP HA   1 1 
       10 22292 1 1  64 TRP HB2  H  10.338   1.840   2.850 1.00 . A A .  64 TRP HB2  1 1 
       10 22293 1 1  64 TRP HB3  H   8.575   1.959   2.835 1.00 . A A .  64 TRP HB3  1 1 
       10 22294 1 1  64 TRP HD1  H   7.434   3.467   4.781 1.00 . A A .  64 TRP HD1  1 1 
       10 22295 1 1  64 TRP HE1  H   8.348   5.396   6.179 1.00 . A A .  64 TRP HE1  1 1 
       10 22296 1 1  64 TRP HE3  H  12.437   2.821   3.916 1.00 . A A .  64 TRP HE3  1 1 
       10 22297 1 1  64 TRP HH2  H  13.230   6.213   6.402 1.00 . A A .  64 TRP HH2  1 1 
       10 22298 1 1  64 TRP HZ2  H  10.829   6.538   6.838 1.00 . A A .  64 TRP HZ2  1 1 
       10 22299 1 1  64 TRP HZ3  H  14.023   4.390   4.970 1.00 . A A .  64 TRP HZ3  1 1 
       10 22300 1 1  64 TRP N    N  10.582   0.411   5.098 1.00 . A A .  64 TRP N    1 1 
       10 22301 1 1  64 TRP NE1  N   8.916   4.787   5.674 1.00 . A A .  64 TRP NE1  1 1 
       10 22302 1 1  64 TRP O    O  10.029  -1.032   2.646 1.00 . A A .  64 TRP O    1 1 
       10 22303 1 1  65 PRO C    C   7.839  -2.470   1.258 1.00 . A A .  65 PRO C    1 1 
       10 22304 1 1  65 PRO CA   C   7.585  -2.564   2.785 1.00 . A A .  65 PRO CA   1 1 
       10 22305 1 1  65 PRO CB   C   6.075  -2.747   3.094 1.00 . A A .  65 PRO CB   1 1 
       10 22306 1 1  65 PRO CD   C   6.804  -0.916   4.441 1.00 . A A .  65 PRO CD   1 1 
       10 22307 1 1  65 PRO CG   C   5.879  -2.111   4.431 1.00 . A A .  65 PRO CG   1 1 
       10 22308 1 1  65 PRO HA   H   8.136  -3.412   3.185 1.00 . A A .  65 PRO HA   1 1 
       10 22309 1 1  65 PRO HB2  H   5.470  -2.259   2.331 1.00 . A A .  65 PRO HB2  1 1 
       10 22310 1 1  65 PRO HB3  H   5.828  -3.803   3.119 1.00 . A A .  65 PRO HB3  1 1 
       10 22311 1 1  65 PRO HD2  H   6.301  -0.034   4.051 1.00 . A A .  65 PRO HD2  1 1 
       10 22312 1 1  65 PRO HD3  H   7.165  -0.724   5.446 1.00 . A A .  65 PRO HD3  1 1 
       10 22313 1 1  65 PRO HG2  H   4.846  -1.798   4.549 1.00 . A A .  65 PRO HG2  1 1 
       10 22314 1 1  65 PRO HG3  H   6.148  -2.806   5.220 1.00 . A A .  65 PRO HG3  1 1 
       10 22315 1 1  65 PRO N    N   7.925  -1.324   3.534 1.00 . A A .  65 PRO N    1 1 
       10 22316 1 1  65 PRO O    O   7.240  -1.639   0.582 1.00 . A A .  65 PRO O    1 1 
       10 22317 1 1  66 SER C    C   8.591  -4.796  -1.199 1.00 . A A .  66 SER C    1 1 
       10 22318 1 1  66 SER CA   C   9.084  -3.431  -0.686 1.00 . A A .  66 SER CA   1 1 
       10 22319 1 1  66 SER CB   C  10.610  -3.283  -0.911 1.00 . A A .  66 SER CB   1 1 
       10 22320 1 1  66 SER H    H   9.246  -3.885   1.380 1.00 . A A .  66 SER H    1 1 
       10 22321 1 1  66 SER HA   H   8.567  -2.638  -1.225 1.00 . A A .  66 SER HA   1 1 
       10 22322 1 1  66 SER HB2  H  10.939  -2.330  -0.520 1.00 . A A .  66 SER HB2  1 1 
       10 22323 1 1  66 SER HB3  H  11.138  -4.078  -0.396 1.00 . A A .  66 SER HB3  1 1 
       10 22324 1 1  66 SER HG   H  11.717  -2.790  -2.454 1.00 . A A .  66 SER HG   1 1 
       10 22325 1 1  66 SER N    N   8.761  -3.314   0.754 1.00 . A A .  66 SER N    1 1 
       10 22326 1 1  66 SER O    O   8.842  -5.818  -0.553 1.00 . A A .  66 SER O    1 1 
       10 22327 1 1  66 SER OG   O  10.941  -3.337  -2.291 1.00 . A A .  66 SER OG   1 1 
       10 22328 1 1  67 PHE C    C   7.372  -6.104  -4.426 1.00 . A A .  67 PHE C    1 1 
       10 22329 1 1  67 PHE CA   C   7.245  -6.044  -2.900 1.00 . A A .  67 PHE CA   1 1 
       10 22330 1 1  67 PHE CB   C   5.752  -6.137  -2.473 1.00 . A A .  67 PHE CB   1 1 
       10 22331 1 1  67 PHE CD1  C   5.879  -7.601  -0.412 1.00 . A A .  67 PHE CD1  1 1 
       10 22332 1 1  67 PHE CD2  C   5.201  -5.324  -0.120 1.00 . A A .  67 PHE CD2  1 1 
       10 22333 1 1  67 PHE CE1  C   5.785  -7.803   0.947 1.00 . A A .  67 PHE CE1  1 1 
       10 22334 1 1  67 PHE CE2  C   5.116  -5.532   1.240 1.00 . A A .  67 PHE CE2  1 1 
       10 22335 1 1  67 PHE CG   C   5.586  -6.359  -0.973 1.00 . A A .  67 PHE CG   1 1 
       10 22336 1 1  67 PHE CZ   C   5.405  -6.769   1.773 1.00 . A A .  67 PHE CZ   1 1 
       10 22337 1 1  67 PHE H    H   7.746  -3.967  -2.829 1.00 . A A .  67 PHE H    1 1 
       10 22338 1 1  67 PHE HA   H   7.777  -6.902  -2.495 1.00 . A A .  67 PHE HA   1 1 
       10 22339 1 1  67 PHE HB2  H   5.240  -5.220  -2.749 1.00 . A A .  67 PHE HB2  1 1 
       10 22340 1 1  67 PHE HB3  H   5.281  -6.967  -2.990 1.00 . A A .  67 PHE HB3  1 1 
       10 22341 1 1  67 PHE HD1  H   6.179  -8.422  -1.053 1.00 . A A .  67 PHE HD1  1 1 
       10 22342 1 1  67 PHE HD2  H   4.969  -4.349  -0.533 1.00 . A A .  67 PHE HD2  1 1 
       10 22343 1 1  67 PHE HE1  H   6.014  -8.774   1.368 1.00 . A A .  67 PHE HE1  1 1 
       10 22344 1 1  67 PHE HE2  H   4.813  -4.725   1.890 1.00 . A A .  67 PHE HE2  1 1 
       10 22345 1 1  67 PHE HZ   H   5.336  -6.927   2.841 1.00 . A A .  67 PHE HZ   1 1 
       10 22346 1 1  67 PHE N    N   7.869  -4.811  -2.343 1.00 . A A .  67 PHE N    1 1 
       10 22347 1 1  67 PHE O    O   7.756  -5.129  -5.062 1.00 . A A .  67 PHE O    1 1 
       10 22348 1 1  68 THR C    C   5.749  -7.521  -7.114 1.00 . A A .  68 THR C    1 1 
       10 22349 1 1  68 THR CA   C   7.145  -7.505  -6.460 1.00 . A A .  68 THR CA   1 1 
       10 22350 1 1  68 THR CB   C   7.881  -8.846  -6.778 1.00 . A A .  68 THR CB   1 1 
       10 22351 1 1  68 THR CG2  C   9.319  -8.857  -6.229 1.00 . A A .  68 THR CG2  1 1 
       10 22352 1 1  68 THR H    H   6.804  -8.024  -4.418 1.00 . A A .  68 THR H    1 1 
       10 22353 1 1  68 THR HA   H   7.720  -6.693  -6.905 1.00 . A A .  68 THR HA   1 1 
       10 22354 1 1  68 THR HB   H   7.926  -8.971  -7.859 1.00 . A A .  68 THR HB   1 1 
       10 22355 1 1  68 THR HG1  H   7.752 -10.500  -5.701 1.00 . A A .  68 THR HG1  1 1 
       10 22356 1 1  68 THR HG21 H   9.790  -9.805  -6.460 1.00 . A A .  68 THR HG21 1 1 
       10 22357 1 1  68 THR HG22 H   9.300  -8.720  -5.154 1.00 . A A .  68 THR HG22 1 1 
       10 22358 1 1  68 THR HG23 H   9.894  -8.058  -6.679 1.00 . A A .  68 THR HG23 1 1 
       10 22359 1 1  68 THR N    N   7.066  -7.278  -5.001 1.00 . A A .  68 THR N    1 1 
       10 22360 1 1  68 THR O    O   5.621  -7.221  -8.310 1.00 . A A .  68 THR O    1 1 
       10 22361 1 1  68 THR OG1  O   7.154  -9.950  -6.221 1.00 . A A .  68 THR OG1  1 1 
       10 22362 1 1  69 LYS C    C   2.238  -7.874  -5.758 1.00 . A A .  69 LYS C    1 1 
       10 22363 1 1  69 LYS CA   C   3.335  -8.065  -6.848 1.00 . A A .  69 LYS CA   1 1 
       10 22364 1 1  69 LYS CB   C   3.223  -9.471  -7.527 1.00 . A A .  69 LYS CB   1 1 
       10 22365 1 1  69 LYS CD   C   3.487 -12.035  -7.358 1.00 . A A .  69 LYS CD   1 1 
       10 22366 1 1  69 LYS CE   C   4.681 -12.174  -8.310 1.00 . A A .  69 LYS CE   1 1 
       10 22367 1 1  69 LYS CG   C   3.497 -10.687  -6.604 1.00 . A A .  69 LYS CG   1 1 
       10 22368 1 1  69 LYS H    H   4.847  -7.919  -5.350 1.00 . A A .  69 LYS H    1 1 
       10 22369 1 1  69 LYS HA   H   3.168  -7.311  -7.616 1.00 . A A .  69 LYS HA   1 1 
       10 22370 1 1  69 LYS HB2  H   2.224  -9.578  -7.936 1.00 . A A .  69 LYS HB2  1 1 
       10 22371 1 1  69 LYS HB3  H   3.930  -9.505  -8.349 1.00 . A A .  69 LYS HB3  1 1 
       10 22372 1 1  69 LYS HD2  H   3.526 -12.843  -6.631 1.00 . A A .  69 LYS HD2  1 1 
       10 22373 1 1  69 LYS HD3  H   2.565 -12.119  -7.925 1.00 . A A .  69 LYS HD3  1 1 
       10 22374 1 1  69 LYS HE2  H   4.609 -13.122  -8.829 1.00 . A A .  69 LYS HE2  1 1 
       10 22375 1 1  69 LYS HE3  H   4.661 -11.368  -9.032 1.00 . A A .  69 LYS HE3  1 1 
       10 22376 1 1  69 LYS HG2  H   4.466 -10.556  -6.132 1.00 . A A .  69 LYS HG2  1 1 
       10 22377 1 1  69 LYS HG3  H   2.734 -10.712  -5.828 1.00 . A A .  69 LYS HG3  1 1 
       10 22378 1 1  69 LYS HZ1  H   6.013 -11.277  -6.975 1.00 . A A .  69 LYS HZ1  1 1 
       10 22379 1 1  69 LYS HZ2  H   6.767 -12.119  -8.228 1.00 . A A .  69 LYS HZ2  1 1 
       10 22380 1 1  69 LYS HZ3  H   6.057 -12.963  -6.955 1.00 . A A .  69 LYS HZ3  1 1 
       10 22381 1 1  69 LYS N    N   4.701  -7.852  -6.319 1.00 . A A .  69 LYS N    1 1 
       10 22382 1 1  69 LYS NZ   N   5.970 -12.130  -7.568 1.00 . A A .  69 LYS NZ   1 1 
       10 22383 1 1  69 LYS O    O   1.998  -8.753  -4.925 1.00 . A A .  69 LYS O    1 1 
       10 22384 1 1  70 PRO C    C  -0.868  -6.555  -6.023 1.00 . A A .  70 PRO C    1 1 
       10 22385 1 1  70 PRO CA   C   0.321  -6.461  -5.029 1.00 . A A .  70 PRO CA   1 1 
       10 22386 1 1  70 PRO CB   C   0.487  -5.054  -4.421 1.00 . A A .  70 PRO CB   1 1 
       10 22387 1 1  70 PRO CD   C   2.178  -5.382  -6.164 1.00 . A A .  70 PRO CD   1 1 
       10 22388 1 1  70 PRO CG   C   1.407  -4.324  -5.373 1.00 . A A .  70 PRO CG   1 1 
       10 22389 1 1  70 PRO HA   H   0.164  -7.181  -4.234 1.00 . A A .  70 PRO HA   1 1 
       10 22390 1 1  70 PRO HB2  H  -0.482  -4.565  -4.334 1.00 . A A .  70 PRO HB2  1 1 
       10 22391 1 1  70 PRO HB3  H   0.929  -5.138  -3.432 1.00 . A A .  70 PRO HB3  1 1 
       10 22392 1 1  70 PRO HD2  H   2.013  -5.268  -7.229 1.00 . A A .  70 PRO HD2  1 1 
       10 22393 1 1  70 PRO HD3  H   3.241  -5.321  -5.948 1.00 . A A .  70 PRO HD3  1 1 
       10 22394 1 1  70 PRO HG2  H   0.819  -3.707  -6.045 1.00 . A A .  70 PRO HG2  1 1 
       10 22395 1 1  70 PRO HG3  H   2.093  -3.693  -4.815 1.00 . A A .  70 PRO HG3  1 1 
       10 22396 1 1  70 PRO N    N   1.620  -6.666  -5.689 1.00 . A A .  70 PRO N    1 1 
       10 22397 1 1  70 PRO O    O  -0.680  -6.593  -7.247 1.00 . A A .  70 PRO O    1 1 
       10 22398 1 1  71 ILE C    C  -3.547  -5.667  -7.243 1.00 . A A .  71 ILE C    1 1 
       10 22399 1 1  71 ILE CA   C  -3.370  -6.775  -6.170 1.00 . A A .  71 ILE CA   1 1 
       10 22400 1 1  71 ILE CB   C  -4.580  -6.746  -5.151 1.00 . A A .  71 ILE CB   1 1 
       10 22401 1 1  71 ILE CD1  C  -5.395  -7.794  -2.909 1.00 . A A .  71 ILE CD1  1 1 
       10 22402 1 1  71 ILE CG1  C  -4.456  -7.911  -4.107 1.00 . A A .  71 ILE CG1  1 1 
       10 22403 1 1  71 ILE CG2  C  -5.953  -6.801  -5.874 1.00 . A A .  71 ILE CG2  1 1 
       10 22404 1 1  71 ILE H    H  -2.101  -6.703  -4.483 1.00 . A A .  71 ILE H    1 1 
       10 22405 1 1  71 ILE HA   H  -3.370  -7.744  -6.660 1.00 . A A .  71 ILE HA   1 1 
       10 22406 1 1  71 ILE HB   H  -4.532  -5.803  -4.616 1.00 . A A .  71 ILE HB   1 1 
       10 22407 1 1  71 ILE HD11 H  -6.423  -7.791  -3.246 1.00 . A A .  71 ILE HD11 1 1 
       10 22408 1 1  71 ILE HD12 H  -5.188  -6.870  -2.373 1.00 . A A .  71 ILE HD12 1 1 
       10 22409 1 1  71 ILE HD13 H  -5.237  -8.630  -2.245 1.00 . A A .  71 ILE HD13 1 1 
       10 22410 1 1  71 ILE HG12 H  -4.662  -8.856  -4.592 1.00 . A A .  71 ILE HG12 1 1 
       10 22411 1 1  71 ILE HG13 H  -3.443  -7.935  -3.719 1.00 . A A .  71 ILE HG13 1 1 
       10 22412 1 1  71 ILE HG21 H  -6.032  -7.716  -6.449 1.00 . A A .  71 ILE HG21 1 1 
       10 22413 1 1  71 ILE HG22 H  -6.051  -5.953  -6.546 1.00 . A A .  71 ILE HG22 1 1 
       10 22414 1 1  71 ILE HG23 H  -6.758  -6.765  -5.147 1.00 . A A .  71 ILE HG23 1 1 
       10 22415 1 1  71 ILE N    N  -2.078  -6.658  -5.449 1.00 . A A .  71 ILE N    1 1 
       10 22416 1 1  71 ILE O    O  -3.448  -4.476  -6.941 1.00 . A A .  71 ILE O    1 1 
       10 22417 1 1  72 GLU C    C  -5.100  -4.199  -9.601 1.00 . A A .  72 GLU C    1 1 
       10 22418 1 1  72 GLU CA   C  -3.951  -5.229  -9.677 1.00 . A A .  72 GLU CA   1 1 
       10 22419 1 1  72 GLU CB   C  -4.147  -6.108 -10.938 1.00 . A A .  72 GLU CB   1 1 
       10 22420 1 1  72 GLU CD   C  -1.646  -6.735 -11.222 1.00 . A A .  72 GLU CD   1 1 
       10 22421 1 1  72 GLU CG   C  -3.100  -7.231 -11.123 1.00 . A A .  72 GLU CG   1 1 
       10 22422 1 1  72 GLU H    H  -4.099  -7.048  -8.580 1.00 . A A .  72 GLU H    1 1 
       10 22423 1 1  72 GLU HA   H  -3.011  -4.695  -9.768 1.00 . A A .  72 GLU HA   1 1 
       10 22424 1 1  72 GLU HB2  H  -5.127  -6.572 -10.888 1.00 . A A .  72 GLU HB2  1 1 
       10 22425 1 1  72 GLU HB3  H  -4.116  -5.469 -11.818 1.00 . A A .  72 GLU HB3  1 1 
       10 22426 1 1  72 GLU HG2  H  -3.186  -7.911 -10.278 1.00 . A A .  72 GLU HG2  1 1 
       10 22427 1 1  72 GLU HG3  H  -3.340  -7.779 -12.029 1.00 . A A .  72 GLU HG3  1 1 
       10 22428 1 1  72 GLU N    N  -3.878  -6.099  -8.477 1.00 . A A .  72 GLU N    1 1 
       10 22429 1 1  72 GLU O    O  -5.112  -3.215 -10.348 1.00 . A A .  72 GLU O    1 1 
       10 22430 1 1  72 GLU OE1  O  -1.355  -5.864 -12.071 1.00 . A A .  72 GLU OE1  1 1 
       10 22431 1 1  72 GLU OE2  O  -0.778  -7.249 -10.487 1.00 . A A .  72 GLU OE2  1 1 
       10 22432 1 1  73 GLU C    C  -6.975  -2.279  -7.912 1.00 . A A .  73 GLU C    1 1 
       10 22433 1 1  73 GLU CA   C  -7.281  -3.627  -8.582 1.00 . A A .  73 GLU CA   1 1 
       10 22434 1 1  73 GLU CB   C  -8.350  -4.405  -7.767 1.00 . A A .  73 GLU CB   1 1 
       10 22435 1 1  73 GLU CD   C  -9.145  -5.841  -9.762 1.00 . A A .  73 GLU CD   1 1 
       10 22436 1 1  73 GLU CG   C  -8.651  -5.822  -8.300 1.00 . A A .  73 GLU CG   1 1 
       10 22437 1 1  73 GLU H    H  -5.909  -5.164  -8.058 1.00 . A A .  73 GLU H    1 1 
       10 22438 1 1  73 GLU HA   H  -7.663  -3.448  -9.586 1.00 . A A .  73 GLU HA   1 1 
       10 22439 1 1  73 GLU HB2  H  -8.005  -4.499  -6.737 1.00 . A A .  73 GLU HB2  1 1 
       10 22440 1 1  73 GLU HB3  H  -9.275  -3.836  -7.765 1.00 . A A .  73 GLU HB3  1 1 
       10 22441 1 1  73 GLU HG2  H  -7.743  -6.414  -8.227 1.00 . A A .  73 GLU HG2  1 1 
       10 22442 1 1  73 GLU HG3  H  -9.408  -6.276  -7.667 1.00 . A A .  73 GLU HG3  1 1 
       10 22443 1 1  73 GLU N    N  -6.056  -4.438  -8.696 1.00 . A A .  73 GLU N    1 1 
       10 22444 1 1  73 GLU O    O  -7.428  -1.223  -8.370 1.00 . A A .  73 GLU O    1 1 
       10 22445 1 1  73 GLU OE1  O -10.351  -5.610  -9.994 1.00 . A A .  73 GLU OE1  1 1 
       10 22446 1 1  73 GLU OE2  O  -8.331  -6.078 -10.688 1.00 . A A .  73 GLU OE2  1 1 
       10 22447 1 1  74 GLU C    C  -4.629  -0.445  -6.344 1.00 . A A .  74 GLU C    1 1 
       10 22448 1 1  74 GLU CA   C  -5.923  -1.167  -5.966 1.00 . A A .  74 GLU CA   1 1 
       10 22449 1 1  74 GLU CB   C  -5.857  -1.654  -4.494 1.00 . A A .  74 GLU CB   1 1 
       10 22450 1 1  74 GLU CD   C  -8.423  -1.873  -4.427 1.00 . A A .  74 GLU CD   1 1 
       10 22451 1 1  74 GLU CG   C  -7.071  -2.495  -4.052 1.00 . A A .  74 GLU CG   1 1 
       10 22452 1 1  74 GLU H    H  -5.756  -3.185  -6.607 1.00 . A A .  74 GLU H    1 1 
       10 22453 1 1  74 GLU HA   H  -6.750  -0.470  -6.063 1.00 . A A .  74 GLU HA   1 1 
       10 22454 1 1  74 GLU HB2  H  -4.961  -2.256  -4.358 1.00 . A A .  74 GLU HB2  1 1 
       10 22455 1 1  74 GLU HB3  H  -5.789  -0.786  -3.844 1.00 . A A .  74 GLU HB3  1 1 
       10 22456 1 1  74 GLU HG2  H  -6.996  -3.481  -4.509 1.00 . A A .  74 GLU HG2  1 1 
       10 22457 1 1  74 GLU HG3  H  -7.039  -2.615  -2.972 1.00 . A A .  74 GLU HG3  1 1 
       10 22458 1 1  74 GLU N    N  -6.183  -2.331  -6.835 1.00 . A A .  74 GLU N    1 1 
       10 22459 1 1  74 GLU O    O  -4.350   0.666  -5.873 1.00 . A A .  74 GLU O    1 1 
       10 22460 1 1  74 GLU OE1  O  -8.622  -0.675  -4.176 1.00 . A A .  74 GLU OE1  1 1 
       10 22461 1 1  74 GLU OE2  O  -9.296  -2.575  -4.975 1.00 . A A .  74 GLU OE2  1 1 
       10 22462 1 1  75 VAL C    C  -2.439  -0.349  -9.051 1.00 . A A .  75 VAL C    1 1 
       10 22463 1 1  75 VAL CA   C  -2.499  -0.659  -7.553 1.00 . A A .  75 VAL CA   1 1 
       10 22464 1 1  75 VAL CB   C  -1.460  -1.765  -7.173 1.00 . A A .  75 VAL CB   1 1 
       10 22465 1 1  75 VAL CG1  C  -0.034  -1.305  -7.503 1.00 . A A .  75 VAL CG1  1 1 
       10 22466 1 1  75 VAL CG2  C  -1.584  -2.142  -5.677 1.00 . A A .  75 VAL CG2  1 1 
       10 22467 1 1  75 VAL H    H  -4.190  -1.893  -7.650 1.00 . A A .  75 VAL H    1 1 
       10 22468 1 1  75 VAL HA   H  -2.257   0.241  -6.981 1.00 . A A .  75 VAL HA   1 1 
       10 22469 1 1  75 VAL HB   H  -1.681  -2.656  -7.762 1.00 . A A .  75 VAL HB   1 1 
       10 22470 1 1  75 VAL HG11 H   0.675  -2.066  -7.208 1.00 . A A .  75 VAL HG11 1 1 
       10 22471 1 1  75 VAL HG12 H   0.182  -0.386  -6.971 1.00 . A A .  75 VAL HG12 1 1 
       10 22472 1 1  75 VAL HG13 H   0.058  -1.124  -8.569 1.00 . A A .  75 VAL HG13 1 1 
       10 22473 1 1  75 VAL HG21 H  -1.371  -1.272  -5.074 1.00 . A A .  75 VAL HG21 1 1 
       10 22474 1 1  75 VAL HG22 H  -0.881  -2.926  -5.434 1.00 . A A .  75 VAL HG22 1 1 
       10 22475 1 1  75 VAL HG23 H  -2.586  -2.486  -5.465 1.00 . A A .  75 VAL HG23 1 1 
       10 22476 1 1  75 VAL N    N  -3.843  -1.093  -7.205 1.00 . A A .  75 VAL N    1 1 
       10 22477 1 1  75 VAL O    O  -2.740  -1.210  -9.881 1.00 . A A .  75 VAL O    1 1 
       10 22478 1 1  76 GLU C    C  -0.557   2.120 -10.822 1.00 . A A .  76 GLU C    1 1 
       10 22479 1 1  76 GLU CA   C  -1.889   1.365 -10.764 1.00 . A A .  76 GLU CA   1 1 
       10 22480 1 1  76 GLU CB   C  -3.061   2.282 -11.238 1.00 . A A .  76 GLU CB   1 1 
       10 22481 1 1  76 GLU CD   C  -5.561   2.500 -11.849 1.00 . A A .  76 GLU CD   1 1 
       10 22482 1 1  76 GLU CG   C  -4.427   1.575 -11.370 1.00 . A A .  76 GLU CG   1 1 
       10 22483 1 1  76 GLU H    H  -1.943   1.535  -8.634 1.00 . A A .  76 GLU H    1 1 
       10 22484 1 1  76 GLU HA   H  -1.831   0.499 -11.420 1.00 . A A .  76 GLU HA   1 1 
       10 22485 1 1  76 GLU HB2  H  -3.173   3.099 -10.531 1.00 . A A .  76 GLU HB2  1 1 
       10 22486 1 1  76 GLU HB3  H  -2.807   2.704 -12.207 1.00 . A A .  76 GLU HB3  1 1 
       10 22487 1 1  76 GLU HG2  H  -4.330   0.766 -12.085 1.00 . A A .  76 GLU HG2  1 1 
       10 22488 1 1  76 GLU HG3  H  -4.692   1.155 -10.402 1.00 . A A .  76 GLU HG3  1 1 
       10 22489 1 1  76 GLU N    N  -2.091   0.899  -9.373 1.00 . A A .  76 GLU N    1 1 
       10 22490 1 1  76 GLU O    O  -0.360   3.087 -10.074 1.00 . A A .  76 GLU O    1 1 
       10 22491 1 1  76 GLU OE1  O  -5.377   3.203 -12.864 1.00 . A A .  76 GLU OE1  1 1 
       10 22492 1 1  76 GLU OE2  O  -6.644   2.522 -11.226 1.00 . A A .  76 GLU OE2  1 1 
       10 22493 1 1  77 GLU C    C   1.647   3.464 -12.779 1.00 . A A .  77 GLU C    1 1 
       10 22494 1 1  77 GLU CA   C   1.698   2.238 -11.827 1.00 . A A .  77 GLU CA   1 1 
       10 22495 1 1  77 GLU CB   C   2.757   1.167 -12.272 1.00 . A A .  77 GLU CB   1 1 
       10 22496 1 1  77 GLU CD   C   1.412  -0.519 -13.698 1.00 . A A .  77 GLU CD   1 1 
       10 22497 1 1  77 GLU CG   C   2.562   0.501 -13.656 1.00 . A A .  77 GLU CG   1 1 
       10 22498 1 1  77 GLU H    H   0.117   0.900 -12.258 1.00 . A A .  77 GLU H    1 1 
       10 22499 1 1  77 GLU HA   H   1.991   2.593 -10.834 1.00 . A A .  77 GLU HA   1 1 
       10 22500 1 1  77 GLU HB2  H   3.733   1.635 -12.275 1.00 . A A .  77 GLU HB2  1 1 
       10 22501 1 1  77 GLU HB3  H   2.774   0.378 -11.521 1.00 . A A .  77 GLU HB3  1 1 
       10 22502 1 1  77 GLU HG2  H   2.376   1.281 -14.387 1.00 . A A .  77 GLU HG2  1 1 
       10 22503 1 1  77 GLU HG3  H   3.485  -0.007 -13.931 1.00 . A A .  77 GLU HG3  1 1 
       10 22504 1 1  77 GLU N    N   0.360   1.654 -11.689 1.00 . A A .  77 GLU N    1 1 
       10 22505 1 1  77 GLU O    O   1.320   3.344 -13.961 1.00 . A A .  77 GLU O    1 1 
       10 22506 1 1  77 GLU OE1  O   1.591  -1.650 -13.203 1.00 . A A .  77 GLU OE1  1 1 
       10 22507 1 1  77 GLU OE2  O   0.319  -0.189 -14.208 1.00 . A A .  77 GLU OE2  1 1 
       10 22508 1 1  78 LYS C    C   3.360   6.392 -13.143 1.00 . A A .  78 LYS C    1 1 
       10 22509 1 1  78 LYS CA   C   1.903   5.948 -12.898 1.00 . A A .  78 LYS CA   1 1 
       10 22510 1 1  78 LYS CB   C   1.096   6.961 -12.005 1.00 . A A .  78 LYS CB   1 1 
       10 22511 1 1  78 LYS CD   C   2.149   9.326 -12.250 1.00 . A A .  78 LYS CD   1 1 
       10 22512 1 1  78 LYS CE   C   1.932  10.768 -12.713 1.00 . A A .  78 LYS CE   1 1 
       10 22513 1 1  78 LYS CG   C   0.934   8.411 -12.545 1.00 . A A .  78 LYS CG   1 1 
       10 22514 1 1  78 LYS H    H   2.161   4.657 -11.272 1.00 . A A .  78 LYS H    1 1 
       10 22515 1 1  78 LYS HA   H   1.394   5.835 -13.856 1.00 . A A .  78 LYS HA   1 1 
       10 22516 1 1  78 LYS HB2  H   0.099   6.556 -11.864 1.00 . A A .  78 LYS HB2  1 1 
       10 22517 1 1  78 LYS HB3  H   1.570   7.016 -11.028 1.00 . A A .  78 LYS HB3  1 1 
       10 22518 1 1  78 LYS HD2  H   2.337   9.326 -11.180 1.00 . A A .  78 LYS HD2  1 1 
       10 22519 1 1  78 LYS HD3  H   3.022   8.924 -12.758 1.00 . A A .  78 LYS HD3  1 1 
       10 22520 1 1  78 LYS HE2  H   1.059  11.173 -12.214 1.00 . A A .  78 LYS HE2  1 1 
       10 22521 1 1  78 LYS HE3  H   2.797  11.356 -12.436 1.00 . A A .  78 LYS HE3  1 1 
       10 22522 1 1  78 LYS HG2  H   0.784   8.370 -13.618 1.00 . A A .  78 LYS HG2  1 1 
       10 22523 1 1  78 LYS HG3  H   0.050   8.854 -12.088 1.00 . A A .  78 LYS HG3  1 1 
       10 22524 1 1  78 LYS HZ1  H   2.562  10.515 -14.687 1.00 . A A .  78 LYS HZ1  1 1 
       10 22525 1 1  78 LYS HZ2  H   1.592  11.878 -14.442 1.00 . A A .  78 LYS HZ2  1 1 
       10 22526 1 1  78 LYS HZ3  H   0.890  10.344 -14.475 1.00 . A A .  78 LYS HZ3  1 1 
       10 22527 1 1  78 LYS N    N   1.925   4.648 -12.213 1.00 . A A .  78 LYS N    1 1 
       10 22528 1 1  78 LYS NZ   N   1.731  10.882 -14.181 1.00 . A A .  78 LYS NZ   1 1 
       10 22529 1 1  78 LYS O    O   4.068   6.742 -12.207 1.00 . A A .  78 LYS O    1 1 
       10 22530 1 1  79 LEU C    C   5.257   8.243 -15.009 1.00 . A A .  79 LEU C    1 1 
       10 22531 1 1  79 LEU CA   C   5.154   6.717 -14.823 1.00 . A A .  79 LEU CA   1 1 
       10 22532 1 1  79 LEU CB   C   5.506   5.983 -16.146 1.00 . A A .  79 LEU CB   1 1 
       10 22533 1 1  79 LEU CD1  C   8.048   5.918 -15.777 1.00 . A A .  79 LEU CD1  1 1 
       10 22534 1 1  79 LEU CD2  C   7.102   5.558 -18.105 1.00 . A A .  79 LEU CD2  1 1 
       10 22535 1 1  79 LEU CG   C   6.918   6.278 -16.757 1.00 . A A .  79 LEU CG   1 1 
       10 22536 1 1  79 LEU H    H   3.186   6.041 -15.090 1.00 . A A .  79 LEU H    1 1 
       10 22537 1 1  79 LEU HA   H   5.853   6.401 -14.049 1.00 . A A .  79 LEU HA   1 1 
       10 22538 1 1  79 LEU HB2  H   5.431   4.917 -15.965 1.00 . A A .  79 LEU HB2  1 1 
       10 22539 1 1  79 LEU HB3  H   4.756   6.247 -16.886 1.00 . A A .  79 LEU HB3  1 1 
       10 22540 1 1  79 LEU HD11 H   8.007   4.862 -15.544 1.00 . A A .  79 LEU HD11 1 1 
       10 22541 1 1  79 LEU HD12 H   7.924   6.488 -14.866 1.00 . A A .  79 LEU HD12 1 1 
       10 22542 1 1  79 LEU HD13 H   9.009   6.156 -16.218 1.00 . A A .  79 LEU HD13 1 1 
       10 22543 1 1  79 LEU HD21 H   7.031   4.488 -17.964 1.00 . A A .  79 LEU HD21 1 1 
       10 22544 1 1  79 LEU HD22 H   8.069   5.804 -18.519 1.00 . A A .  79 LEU HD22 1 1 
       10 22545 1 1  79 LEU HD23 H   6.331   5.879 -18.794 1.00 . A A .  79 LEU HD23 1 1 
       10 22546 1 1  79 LEU HG   H   6.994   7.342 -16.947 1.00 . A A .  79 LEU HG   1 1 
       10 22547 1 1  79 LEU N    N   3.799   6.333 -14.404 1.00 . A A .  79 LEU N    1 1 
       10 22548 1 1  79 LEU O    O   4.307   8.885 -15.469 1.00 . A A .  79 LEU O    1 1 
       10 22549 1 1  80 ASP C    C   8.285  10.342 -15.018 1.00 . A A .  80 ASP C    1 1 
       10 22550 1 1  80 ASP CA   C   6.759  10.214 -14.828 1.00 . A A .  80 ASP CA   1 1 
       10 22551 1 1  80 ASP CB   C   6.262  11.089 -13.640 1.00 . A A .  80 ASP CB   1 1 
       10 22552 1 1  80 ASP CG   C   7.058  10.895 -12.334 1.00 . A A .  80 ASP CG   1 1 
       10 22553 1 1  80 ASP H    H   7.091   8.219 -14.225 1.00 . A A .  80 ASP H    1 1 
       10 22554 1 1  80 ASP HA   H   6.277  10.551 -15.744 1.00 . A A .  80 ASP HA   1 1 
       10 22555 1 1  80 ASP HB2  H   6.322  12.133 -13.927 1.00 . A A .  80 ASP HB2  1 1 
       10 22556 1 1  80 ASP HB3  H   5.219  10.856 -13.445 1.00 . A A .  80 ASP HB3  1 1 
       10 22557 1 1  80 ASP N    N   6.414   8.797 -14.632 1.00 . A A .  80 ASP N    1 1 
       10 22558 1 1  80 ASP O    O   9.024   9.367 -14.853 1.00 . A A .  80 ASP O    1 1 
       10 22559 1 1  80 ASP OD1  O   6.734   9.973 -11.548 1.00 . A A .  80 ASP OD1  1 1 
       10 22560 1 1  80 ASP OD2  O   7.989  11.690 -12.071 1.00 . A A .  80 ASP OD2  1 1 
       10 22561 1 1  81 THR C    C  10.375  13.317 -14.947 1.00 . A A .  81 THR C    1 1 
       10 22562 1 1  81 THR CA   C  10.191  11.875 -15.477 1.00 . A A .  81 THR CA   1 1 
       10 22563 1 1  81 THR CB   C  10.729  11.697 -16.951 1.00 . A A .  81 THR CB   1 1 
       10 22564 1 1  81 THR CG2  C  12.272  11.775 -17.048 1.00 . A A .  81 THR CG2  1 1 
       10 22565 1 1  81 THR H    H   8.090  12.234 -15.625 1.00 . A A .  81 THR H    1 1 
       10 22566 1 1  81 THR HA   H  10.739  11.198 -14.820 1.00 . A A .  81 THR HA   1 1 
       10 22567 1 1  81 THR HB   H  10.300  12.475 -17.574 1.00 . A A .  81 THR HB   1 1 
       10 22568 1 1  81 THR HG1  H  10.362   9.766 -16.752 1.00 . A A .  81 THR HG1  1 1 
       10 22569 1 1  81 THR HG21 H  12.581  11.668 -18.079 1.00 . A A .  81 THR HG21 1 1 
       10 22570 1 1  81 THR HG22 H  12.717  10.982 -16.462 1.00 . A A .  81 THR HG22 1 1 
       10 22571 1 1  81 THR HG23 H  12.615  12.732 -16.671 1.00 . A A .  81 THR HG23 1 1 
       10 22572 1 1  81 THR N    N   8.746  11.539 -15.394 1.00 . A A .  81 THR N    1 1 
       10 22573 1 1  81 THR O    O  11.106  14.143 -15.512 1.00 . A A .  81 THR O    1 1 
       10 22574 1 1  81 THR OG1  O  10.307  10.420 -17.460 1.00 . A A .  81 THR OG1  1 1 
       10 22575 1 1  82 SER C    C  10.954  15.391 -12.616 1.00 . A A .  82 SER C    1 1 
       10 22576 1 1  82 SER CA   C   9.615  14.944 -13.241 1.00 . A A .  82 SER CA   1 1 
       10 22577 1 1  82 SER CB   C   8.478  15.002 -12.194 1.00 . A A .  82 SER CB   1 1 
       10 22578 1 1  82 SER H    H   9.222  12.864 -13.368 1.00 . A A .  82 SER H    1 1 
       10 22579 1 1  82 SER HA   H   9.366  15.630 -14.047 1.00 . A A .  82 SER HA   1 1 
       10 22580 1 1  82 SER HB2  H   7.544  14.725 -12.661 1.00 . A A .  82 SER HB2  1 1 
       10 22581 1 1  82 SER HB3  H   8.686  14.307 -11.384 1.00 . A A .  82 SER HB3  1 1 
       10 22582 1 1  82 SER HG   H   8.341  16.949 -12.369 1.00 . A A .  82 SER HG   1 1 
       10 22583 1 1  82 SER N    N   9.696  13.596 -13.822 1.00 . A A .  82 SER N    1 1 
       10 22584 1 1  82 SER O    O  11.380  16.533 -12.818 1.00 . A A .  82 SER O    1 1 
       10 22585 1 1  82 SER OG   O   8.336  16.304 -11.650 1.00 . A A .  82 SER OG   1 1 
       10 22586 1 1  83 HIS C    C  14.056  14.041 -11.547 1.00 . A A .  83 HIS C    1 1 
       10 22587 1 1  83 HIS CA   C  12.828  14.843 -11.081 1.00 . A A .  83 HIS CA   1 1 
       10 22588 1 1  83 HIS CB   C  12.578  14.665  -9.558 1.00 . A A .  83 HIS CB   1 1 
       10 22589 1 1  83 HIS CD2  C  10.157  15.428  -8.961 1.00 . A A .  83 HIS CD2  1 1 
       10 22590 1 1  83 HIS CE1  C  10.630  17.398  -8.139 1.00 . A A .  83 HIS CE1  1 1 
       10 22591 1 1  83 HIS CG   C  11.503  15.574  -9.014 1.00 . A A .  83 HIS CG   1 1 
       10 22592 1 1  83 HIS H    H  11.288  13.569 -11.837 1.00 . A A .  83 HIS H    1 1 
       10 22593 1 1  83 HIS HA   H  13.048  15.898 -11.261 1.00 . A A .  83 HIS HA   1 1 
       10 22594 1 1  83 HIS HB2  H  12.281  13.643  -9.362 1.00 . A A .  83 HIS HB2  1 1 
       10 22595 1 1  83 HIS HB3  H  13.494  14.874  -9.018 1.00 . A A .  83 HIS HB3  1 1 
       10 22596 1 1  83 HIS HD1  H  12.651  17.229  -8.384 1.00 . A A .  83 HIS HD1  1 1 
       10 22597 1 1  83 HIS HD2  H   9.590  14.572  -9.301 1.00 . A A .  83 HIS HD2  1 1 
       10 22598 1 1  83 HIS HE1  H  10.525  18.382  -7.708 1.00 . A A .  83 HIS HE1  1 1 
       10 22599 1 1  83 HIS HE2  H   8.697  16.731  -8.197 1.00 . A A .  83 HIS HE2  1 1 
       10 22600 1 1  83 HIS N    N  11.614  14.491 -11.862 1.00 . A A .  83 HIS N    1 1 
       10 22601 1 1  83 HIS ND1  N  11.763  16.824  -8.487 1.00 . A A .  83 HIS ND1  1 1 
       10 22602 1 1  83 HIS NE2  N   9.643  16.573  -8.414 1.00 . A A .  83 HIS NE2  1 1 
       10 22603 1 1  83 HIS O    O  14.446  13.043 -10.922 1.00 . A A .  83 HIS O    1 1 
       10 22604 1 1  84 GLY C    C  16.005  12.571 -13.702 1.00 . A A .  84 GLY C    1 1 
       10 22605 1 1  84 GLY CA   C  15.915  14.018 -13.198 1.00 . A A .  84 GLY CA   1 1 
       10 22606 1 1  84 GLY H    H  14.090  15.101 -13.247 1.00 . A A .  84 GLY H    1 1 
       10 22607 1 1  84 GLY HA2  H  16.197  14.670 -14.016 1.00 . A A .  84 GLY HA2  1 1 
       10 22608 1 1  84 GLY HA3  H  16.641  14.153 -12.403 1.00 . A A .  84 GLY HA3  1 1 
       10 22609 1 1  84 GLY N    N  14.599  14.459 -12.706 1.00 . A A .  84 GLY N    1 1 
       10 22610 1 1  84 GLY O    O  16.985  12.208 -14.368 1.00 . A A .  84 GLY O    1 1 
       10 22611 1 1  85 MET C    C  13.610   9.860 -14.149 1.00 . A A .  85 MET C    1 1 
       10 22612 1 1  85 MET CA   C  14.991  10.297 -13.670 1.00 . A A .  85 MET CA   1 1 
       10 22613 1 1  85 MET CB   C  15.347   9.508 -12.372 1.00 . A A .  85 MET CB   1 1 
       10 22614 1 1  85 MET CE   C  19.516   9.138 -12.138 1.00 . A A .  85 MET CE   1 1 
       10 22615 1 1  85 MET CG   C  16.790   9.657 -11.883 1.00 . A A .  85 MET CG   1 1 
       10 22616 1 1  85 MET H    H  14.190  12.135 -12.993 1.00 . A A .  85 MET H    1 1 
       10 22617 1 1  85 MET HA   H  15.724  10.077 -14.444 1.00 . A A .  85 MET HA   1 1 
       10 22618 1 1  85 MET HB2  H  14.693   9.833 -11.572 1.00 . A A .  85 MET HB2  1 1 
       10 22619 1 1  85 MET HB3  H  15.170   8.450 -12.548 1.00 . A A .  85 MET HB3  1 1 
       10 22620 1 1  85 MET HE1  H  19.474   8.587 -11.201 1.00 . A A .  85 MET HE1  1 1 
       10 22621 1 1  85 MET HE2  H  19.676  10.192 -11.938 1.00 . A A .  85 MET HE2  1 1 
       10 22622 1 1  85 MET HE3  H  20.330   8.762 -12.729 1.00 . A A .  85 MET HE3  1 1 
       10 22623 1 1  85 MET HG2  H  17.023  10.706 -11.767 1.00 . A A .  85 MET HG2  1 1 
       10 22624 1 1  85 MET HG3  H  16.888   9.165 -10.923 1.00 . A A .  85 MET HG3  1 1 
       10 22625 1 1  85 MET N    N  14.990  11.749 -13.403 1.00 . A A .  85 MET N    1 1 
       10 22626 1 1  85 MET O    O  12.606  10.515 -13.828 1.00 . A A .  85 MET O    1 1 
       10 22627 1 1  85 MET SD   S  17.977   8.930 -13.041 1.00 . A A .  85 MET SD   1 1 
       10 22628 1 1  86 ILE C    C  11.965   7.289 -13.846 1.00 . A A .  86 ILE C    1 1 
       10 22629 1 1  86 ILE CA   C  12.295   8.042 -15.152 1.00 . A A .  86 ILE CA   1 1 
       10 22630 1 1  86 ILE CB   C  12.325   7.091 -16.435 1.00 . A A .  86 ILE CB   1 1 
       10 22631 1 1  86 ILE CD1  C  12.661   4.566 -15.774 1.00 . A A .  86 ILE CD1  1 1 
       10 22632 1 1  86 ILE CG1  C  13.303   5.852 -16.297 1.00 . A A .  86 ILE CG1  1 1 
       10 22633 1 1  86 ILE CG2  C  12.658   7.923 -17.702 1.00 . A A .  86 ILE CG2  1 1 
       10 22634 1 1  86 ILE H    H  14.381   8.395 -15.301 1.00 . A A .  86 ILE H    1 1 
       10 22635 1 1  86 ILE HA   H  11.525   8.802 -15.320 1.00 . A A .  86 ILE HA   1 1 
       10 22636 1 1  86 ILE HB   H  11.312   6.716 -16.573 1.00 . A A .  86 ILE HB   1 1 
       10 22637 1 1  86 ILE HD11 H  12.258   4.736 -14.788 1.00 . A A .  86 ILE HD11 1 1 
       10 22638 1 1  86 ILE HD12 H  13.412   3.789 -15.726 1.00 . A A .  86 ILE HD12 1 1 
       10 22639 1 1  86 ILE HD13 H  11.868   4.252 -16.441 1.00 . A A .  86 ILE HD13 1 1 
       10 22640 1 1  86 ILE HG12 H  13.736   5.612 -17.259 1.00 . A A .  86 ILE HG12 1 1 
       10 22641 1 1  86 ILE HG13 H  14.103   6.111 -15.617 1.00 . A A .  86 ILE HG13 1 1 
       10 22642 1 1  86 ILE HG21 H  12.644   7.285 -18.576 1.00 . A A .  86 ILE HG21 1 1 
       10 22643 1 1  86 ILE HG22 H  13.642   8.366 -17.603 1.00 . A A .  86 ILE HG22 1 1 
       10 22644 1 1  86 ILE HG23 H  11.925   8.716 -17.827 1.00 . A A .  86 ILE HG23 1 1 
       10 22645 1 1  86 ILE N    N  13.555   8.748 -14.912 1.00 . A A .  86 ILE N    1 1 
       10 22646 1 1  86 ILE O    O  12.814   6.583 -13.283 1.00 . A A .  86 ILE O    1 1 
       10 22647 1 1  87 ARG C    C   8.844   6.858 -12.015 1.00 . A A .  87 ARG C    1 1 
       10 22648 1 1  87 ARG CA   C  10.350   7.059 -12.006 1.00 . A A .  87 ARG CA   1 1 
       10 22649 1 1  87 ARG CB   C  10.763   8.083 -10.899 1.00 . A A .  87 ARG CB   1 1 
       10 22650 1 1  87 ARG CD   C  10.436  10.515 -10.109 1.00 . A A .  87 ARG CD   1 1 
       10 22651 1 1  87 ARG CG   C  10.615   9.572 -11.311 1.00 . A A .  87 ARG CG   1 1 
       10 22652 1 1  87 ARG CZ   C   8.671  10.868  -8.370 1.00 . A A .  87 ARG CZ   1 1 
       10 22653 1 1  87 ARG H    H  10.097   7.981 -13.879 1.00 . A A .  87 ARG H    1 1 
       10 22654 1 1  87 ARG HA   H  10.829   6.099 -11.808 1.00 . A A .  87 ARG HA   1 1 
       10 22655 1 1  87 ARG HB2  H  10.162   7.906 -10.011 1.00 . A A .  87 ARG HB2  1 1 
       10 22656 1 1  87 ARG HB3  H  11.803   7.908 -10.639 1.00 . A A .  87 ARG HB3  1 1 
       10 22657 1 1  87 ARG HD2  H  11.170  10.270  -9.346 1.00 . A A .  87 ARG HD2  1 1 
       10 22658 1 1  87 ARG HD3  H  10.587  11.535 -10.437 1.00 . A A .  87 ARG HD3  1 1 
       10 22659 1 1  87 ARG HE   H   8.412   9.958 -10.124 1.00 . A A .  87 ARG HE   1 1 
       10 22660 1 1  87 ARG HG2  H  11.502   9.873 -11.860 1.00 . A A .  87 ARG HG2  1 1 
       10 22661 1 1  87 ARG HG3  H   9.751   9.673 -11.963 1.00 . A A .  87 ARG HG3  1 1 
       10 22662 1 1  87 ARG HH11 H  10.490  11.493  -7.749 1.00 . A A .  87 ARG HH11 1 1 
       10 22663 1 1  87 ARG HH12 H   9.188  11.782  -6.642 1.00 . A A .  87 ARG HH12 1 1 
       10 22664 1 1  87 ARG HH21 H   6.747  10.344  -8.676 1.00 . A A .  87 ARG HH21 1 1 
       10 22665 1 1  87 ARG HH22 H   7.076  11.143  -7.177 1.00 . A A .  87 ARG HH22 1 1 
       10 22666 1 1  87 ARG N    N  10.764   7.510 -13.335 1.00 . A A .  87 ARG N    1 1 
       10 22667 1 1  87 ARG NE   N   9.080  10.392  -9.546 1.00 . A A .  87 ARG NE   1 1 
       10 22668 1 1  87 ARG NH1  N   9.518  11.424  -7.518 1.00 . A A .  87 ARG NH1  1 1 
       10 22669 1 1  87 ARG NH2  N   7.400  10.772  -8.044 1.00 . A A .  87 ARG NH2  1 1 
       10 22670 1 1  87 ARG O    O   8.128   7.552 -12.725 1.00 . A A .  87 ARG O    1 1 
       10 22671 1 1  88 THR C    C   6.424   5.461  -9.795 1.00 . A A .  88 THR C    1 1 
       10 22672 1 1  88 THR CA   C   6.970   5.482 -11.234 1.00 . A A .  88 THR CA   1 1 
       10 22673 1 1  88 THR CB   C   6.847   4.072 -11.906 1.00 . A A .  88 THR CB   1 1 
       10 22674 1 1  88 THR CG2  C   5.389   3.621 -12.073 1.00 . A A .  88 THR CG2  1 1 
       10 22675 1 1  88 THR H    H   8.986   5.467 -10.608 1.00 . A A .  88 THR H    1 1 
       10 22676 1 1  88 THR HA   H   6.386   6.193 -11.821 1.00 . A A .  88 THR HA   1 1 
       10 22677 1 1  88 THR HB   H   7.364   3.351 -11.283 1.00 . A A .  88 THR HB   1 1 
       10 22678 1 1  88 THR HG1  H   7.885   4.938 -13.333 1.00 . A A .  88 THR HG1  1 1 
       10 22679 1 1  88 THR HG21 H   4.865   4.307 -12.727 1.00 . A A .  88 THR HG21 1 1 
       10 22680 1 1  88 THR HG22 H   4.892   3.596 -11.106 1.00 . A A .  88 THR HG22 1 1 
       10 22681 1 1  88 THR HG23 H   5.365   2.630 -12.504 1.00 . A A .  88 THR HG23 1 1 
       10 22682 1 1  88 THR N    N   8.371   5.904 -11.227 1.00 . A A .  88 THR N    1 1 
       10 22683 1 1  88 THR O    O   7.129   5.084  -8.864 1.00 . A A .  88 THR O    1 1 
       10 22684 1 1  88 THR OG1  O   7.478   4.081 -13.193 1.00 . A A .  88 THR OG1  1 1 
       10 22685 1 1  89 GLU C    C   3.288   4.846  -8.477 1.00 . A A .  89 GLU C    1 1 
       10 22686 1 1  89 GLU CA   C   4.426   5.867  -8.360 1.00 . A A .  89 GLU CA   1 1 
       10 22687 1 1  89 GLU CB   C   3.865   7.264  -7.983 1.00 . A A .  89 GLU CB   1 1 
       10 22688 1 1  89 GLU CD   C   4.488   9.652  -7.189 1.00 . A A .  89 GLU CD   1 1 
       10 22689 1 1  89 GLU CG   C   4.945   8.360  -7.889 1.00 . A A .  89 GLU CG   1 1 
       10 22690 1 1  89 GLU H    H   4.765   6.347 -10.411 1.00 . A A .  89 GLU H    1 1 
       10 22691 1 1  89 GLU HA   H   5.104   5.535  -7.573 1.00 . A A .  89 GLU HA   1 1 
       10 22692 1 1  89 GLU HB2  H   3.128   7.569  -8.728 1.00 . A A .  89 GLU HB2  1 1 
       10 22693 1 1  89 GLU HB3  H   3.371   7.189  -7.019 1.00 . A A .  89 GLU HB3  1 1 
       10 22694 1 1  89 GLU HG2  H   5.783   7.963  -7.333 1.00 . A A .  89 GLU HG2  1 1 
       10 22695 1 1  89 GLU HG3  H   5.283   8.598  -8.896 1.00 . A A .  89 GLU HG3  1 1 
       10 22696 1 1  89 GLU N    N   5.182   5.930  -9.635 1.00 . A A .  89 GLU N    1 1 
       10 22697 1 1  89 GLU O    O   2.987   4.386  -9.573 1.00 . A A .  89 GLU O    1 1 
       10 22698 1 1  89 GLU OE1  O   4.157   9.590  -5.991 1.00 . A A .  89 GLU OE1  1 1 
       10 22699 1 1  89 GLU OE2  O   4.495  10.730  -7.817 1.00 . A A .  89 GLU OE2  1 1 
       10 22700 1 1  90 VAL C    C   0.374   4.017  -6.396 1.00 . A A .  90 VAL C    1 1 
       10 22701 1 1  90 VAL CA   C   1.505   3.547  -7.324 1.00 . A A .  90 VAL CA   1 1 
       10 22702 1 1  90 VAL CB   C   1.896   2.073  -6.929 1.00 . A A .  90 VAL CB   1 1 
       10 22703 1 1  90 VAL CG1  C   2.612   1.369  -8.092 1.00 . A A .  90 VAL CG1  1 1 
       10 22704 1 1  90 VAL CG2  C   2.778   2.047  -5.655 1.00 . A A .  90 VAL CG2  1 1 
       10 22705 1 1  90 VAL H    H   3.060   4.758  -6.490 1.00 . A A .  90 VAL H    1 1 
       10 22706 1 1  90 VAL HA   H   1.108   3.517  -8.342 1.00 . A A .  90 VAL HA   1 1 
       10 22707 1 1  90 VAL HB   H   0.981   1.510  -6.716 1.00 . A A .  90 VAL HB   1 1 
       10 22708 1 1  90 VAL HG11 H   1.963   1.321  -8.955 1.00 . A A .  90 VAL HG11 1 1 
       10 22709 1 1  90 VAL HG12 H   2.890   0.367  -7.795 1.00 . A A .  90 VAL HG12 1 1 
       10 22710 1 1  90 VAL HG13 H   3.507   1.925  -8.346 1.00 . A A .  90 VAL HG13 1 1 
       10 22711 1 1  90 VAL HG21 H   2.243   2.502  -4.829 1.00 . A A .  90 VAL HG21 1 1 
       10 22712 1 1  90 VAL HG22 H   3.693   2.596  -5.836 1.00 . A A .  90 VAL HG22 1 1 
       10 22713 1 1  90 VAL HG23 H   3.020   1.022  -5.395 1.00 . A A .  90 VAL HG23 1 1 
       10 22714 1 1  90 VAL N    N   2.683   4.459  -7.338 1.00 . A A .  90 VAL N    1 1 
       10 22715 1 1  90 VAL O    O   0.609   4.486  -5.272 1.00 . A A .  90 VAL O    1 1 
       10 22716 1 1  91 ARG C    C  -3.197   3.783  -7.455 1.00 . A A .  91 ARG C    1 1 
       10 22717 1 1  91 ARG CA   C  -2.150   3.861  -6.328 1.00 . A A .  91 ARG CA   1 1 
       10 22718 1 1  91 ARG CB   C  -2.460   4.963  -5.253 1.00 . A A .  91 ARG CB   1 1 
       10 22719 1 1  91 ARG CD   C  -4.278   3.700  -3.857 1.00 . A A .  91 ARG CD   1 1 
       10 22720 1 1  91 ARG CG   C  -3.892   4.981  -4.629 1.00 . A A .  91 ARG CG   1 1 
       10 22721 1 1  91 ARG CZ   C  -6.296   2.227  -3.643 1.00 . A A .  91 ARG CZ   1 1 
       10 22722 1 1  91 ARG H    H  -0.833   4.071  -7.970 1.00 . A A .  91 ARG H    1 1 
       10 22723 1 1  91 ARG HA   H  -2.128   2.889  -5.837 1.00 . A A .  91 ARG HA   1 1 
       10 22724 1 1  91 ARG HB2  H  -1.753   4.844  -4.438 1.00 . A A .  91 ARG HB2  1 1 
       10 22725 1 1  91 ARG HB3  H  -2.280   5.929  -5.700 1.00 . A A .  91 ARG HB3  1 1 
       10 22726 1 1  91 ARG HD2  H  -3.713   2.864  -4.258 1.00 . A A .  91 ARG HD2  1 1 
       10 22727 1 1  91 ARG HD3  H  -4.029   3.819  -2.808 1.00 . A A .  91 ARG HD3  1 1 
       10 22728 1 1  91 ARG HE   H  -6.279   4.085  -4.381 1.00 . A A .  91 ARG HE   1 1 
       10 22729 1 1  91 ARG HG2  H  -3.968   5.822  -3.949 1.00 . A A .  91 ARG HG2  1 1 
       10 22730 1 1  91 ARG HG3  H  -4.606   5.127  -5.436 1.00 . A A .  91 ARG HG3  1 1 
       10 22731 1 1  91 ARG HH11 H  -4.676   1.443  -2.711 1.00 . A A .  91 ARG HH11 1 1 
       10 22732 1 1  91 ARG HH12 H  -6.077   0.430  -2.724 1.00 . A A .  91 ARG HH12 1 1 
       10 22733 1 1  91 ARG HH21 H  -8.091   2.744  -4.402 1.00 . A A .  91 ARG HH21 1 1 
       10 22734 1 1  91 ARG HH22 H  -8.009   1.155  -3.718 1.00 . A A .  91 ARG HH22 1 1 
       10 22735 1 1  91 ARG N    N  -0.827   4.021  -6.987 1.00 . A A .  91 ARG N    1 1 
       10 22736 1 1  91 ARG NE   N  -5.714   3.392  -3.977 1.00 . A A .  91 ARG NE   1 1 
       10 22737 1 1  91 ARG NH1  N  -5.626   1.289  -2.979 1.00 . A A .  91 ARG NH1  1 1 
       10 22738 1 1  91 ARG NH2  N  -7.565   2.031  -3.938 1.00 . A A .  91 ARG NH2  1 1 
       10 22739 1 1  91 ARG O    O  -2.873   4.061  -8.612 1.00 . A A .  91 ARG O    1 1 
       10 22740 1 1  92 SER C    C  -5.814   4.922  -8.519 1.00 . A A .  92 SER C    1 1 
       10 22741 1 1  92 SER CA   C  -5.569   3.454  -8.062 1.00 . A A .  92 SER CA   1 1 
       10 22742 1 1  92 SER CB   C  -6.834   2.850  -7.405 1.00 . A A .  92 SER CB   1 1 
       10 22743 1 1  92 SER H    H  -4.575   3.124  -6.204 1.00 . A A .  92 SER H    1 1 
       10 22744 1 1  92 SER HA   H  -5.305   2.855  -8.933 1.00 . A A .  92 SER HA   1 1 
       10 22745 1 1  92 SER HB2  H  -6.603   1.867  -7.013 1.00 . A A .  92 SER HB2  1 1 
       10 22746 1 1  92 SER HB3  H  -7.166   3.488  -6.592 1.00 . A A .  92 SER HB3  1 1 
       10 22747 1 1  92 SER HG   H  -7.545   2.322  -9.160 1.00 . A A .  92 SER HG   1 1 
       10 22748 1 1  92 SER N    N  -4.429   3.412  -7.122 1.00 . A A .  92 SER N    1 1 
       10 22749 1 1  92 SER O    O  -5.622   5.842  -7.720 1.00 . A A .  92 SER O    1 1 
       10 22750 1 1  92 SER OG   O  -7.891   2.725  -8.348 1.00 . A A .  92 SER OG   1 1 
       10 22751 1 1  93 ARG C    C  -6.546   7.649  -9.844 1.00 . A A .  93 ARG C    1 1 
       10 22752 1 1  93 ARG CA   C  -6.199   6.323 -10.579 1.00 . A A .  93 ARG CA   1 1 
       10 22753 1 1  93 ARG CB   C  -7.054   6.196 -11.870 1.00 . A A .  93 ARG CB   1 1 
       10 22754 1 1  93 ARG CD   C  -7.748   7.245 -14.125 1.00 . A A .  93 ARG CD   1 1 
       10 22755 1 1  93 ARG CG   C  -6.965   7.421 -12.815 1.00 . A A .  93 ARG CG   1 1 
       10 22756 1 1  93 ARG CZ   C  -6.880   6.421 -16.332 1.00 . A A .  93 ARG CZ   1 1 
       10 22757 1 1  93 ARG H    H  -6.857   4.341 -10.124 1.00 . A A .  93 ARG H    1 1 
       10 22758 1 1  93 ARG HA   H  -5.154   6.376 -10.882 1.00 . A A .  93 ARG HA   1 1 
       10 22759 1 1  93 ARG HB2  H  -6.723   5.316 -12.416 1.00 . A A .  93 ARG HB2  1 1 
       10 22760 1 1  93 ARG HB3  H  -8.092   6.055 -11.588 1.00 . A A .  93 ARG HB3  1 1 
       10 22761 1 1  93 ARG HD2  H  -8.757   6.926 -13.887 1.00 . A A .  93 ARG HD2  1 1 
       10 22762 1 1  93 ARG HD3  H  -7.791   8.204 -14.633 1.00 . A A .  93 ARG HD3  1 1 
       10 22763 1 1  93 ARG HE   H  -6.923   5.367 -14.620 1.00 . A A .  93 ARG HE   1 1 
       10 22764 1 1  93 ARG HG2  H  -7.358   8.287 -12.297 1.00 . A A .  93 ARG HG2  1 1 
       10 22765 1 1  93 ARG HG3  H  -5.921   7.600 -13.055 1.00 . A A .  93 ARG HG3  1 1 
       10 22766 1 1  93 ARG HH11 H  -7.491   8.364 -16.409 1.00 . A A .  93 ARG HH11 1 1 
       10 22767 1 1  93 ARG HH12 H  -6.920   7.710 -17.910 1.00 . A A .  93 ARG HH12 1 1 
       10 22768 1 1  93 ARG HH21 H  -6.173   4.553 -16.602 1.00 . A A .  93 ARG HH21 1 1 
       10 22769 1 1  93 ARG HH22 H  -6.177   5.552 -18.018 1.00 . A A .  93 ARG HH22 1 1 
       10 22770 1 1  93 ARG N    N  -6.330   5.088  -9.757 1.00 . A A .  93 ARG N    1 1 
       10 22771 1 1  93 ARG NE   N  -7.137   6.240 -15.020 1.00 . A A .  93 ARG NE   1 1 
       10 22772 1 1  93 ARG NH1  N  -7.115   7.595 -16.931 1.00 . A A .  93 ARG NH1  1 1 
       10 22773 1 1  93 ARG NH2  N  -6.366   5.434 -17.037 1.00 . A A .  93 ARG NH2  1 1 
       10 22774 1 1  93 ARG O    O  -5.732   8.568  -9.841 1.00 . A A .  93 ARG O    1 1 
       10 22775 1 1  94 THR C    C  -7.205   9.424  -7.433 1.00 . A A .  94 THR C    1 1 
       10 22776 1 1  94 THR CA   C  -8.206   8.972  -8.539 1.00 . A A .  94 THR CA   1 1 
       10 22777 1 1  94 THR CB   C  -9.617   8.740  -7.906 1.00 . A A .  94 THR CB   1 1 
       10 22778 1 1  94 THR CG2  C  -9.628   7.591  -6.881 1.00 . A A .  94 THR CG2  1 1 
       10 22779 1 1  94 THR H    H  -8.426   7.050  -9.455 1.00 . A A .  94 THR H    1 1 
       10 22780 1 1  94 THR HA   H  -8.306   9.777  -9.264 1.00 . A A .  94 THR HA   1 1 
       10 22781 1 1  94 THR HB   H -10.315   8.497  -8.701 1.00 . A A .  94 THR HB   1 1 
       10 22782 1 1  94 THR HG1  H -11.043   9.936  -7.237 1.00 . A A .  94 THR HG1  1 1 
       10 22783 1 1  94 THR HG21 H  -9.328   6.667  -7.359 1.00 . A A .  94 THR HG21 1 1 
       10 22784 1 1  94 THR HG22 H -10.625   7.475  -6.474 1.00 . A A .  94 THR HG22 1 1 
       10 22785 1 1  94 THR HG23 H  -8.943   7.817  -6.073 1.00 . A A .  94 THR HG23 1 1 
       10 22786 1 1  94 THR N    N  -7.766   7.761  -9.285 1.00 . A A .  94 THR N    1 1 
       10 22787 1 1  94 THR O    O  -7.080  10.615  -7.139 1.00 . A A .  94 THR O    1 1 
       10 22788 1 1  94 THR OG1  O -10.079   9.939  -7.269 1.00 . A A .  94 THR OG1  1 1 
       10 22789 1 1  95 ALA C    C  -4.172   8.254  -5.994 1.00 . A A .  95 ALA C    1 1 
       10 22790 1 1  95 ALA CA   C  -5.632   8.643  -5.674 1.00 . A A .  95 ALA CA   1 1 
       10 22791 1 1  95 ALA CB   C  -6.190   7.833  -4.490 1.00 . A A .  95 ALA CB   1 1 
       10 22792 1 1  95 ALA H    H  -6.577   7.549  -7.217 1.00 . A A .  95 ALA H    1 1 
       10 22793 1 1  95 ALA HA   H  -5.651   9.698  -5.391 1.00 . A A .  95 ALA HA   1 1 
       10 22794 1 1  95 ALA HB1  H  -5.579   7.999  -3.608 1.00 . A A .  95 ALA HB1  1 1 
       10 22795 1 1  95 ALA HB2  H  -6.191   6.771  -4.733 1.00 . A A .  95 ALA HB2  1 1 
       10 22796 1 1  95 ALA HB3  H  -7.199   8.149  -4.283 1.00 . A A .  95 ALA HB3  1 1 
       10 22797 1 1  95 ALA N    N  -6.512   8.451  -6.838 1.00 . A A .  95 ALA N    1 1 
       10 22798 1 1  95 ALA O    O  -3.395   8.125  -5.066 1.00 . A A .  95 ALA O    1 1 
       10 22799 1 1  96 ASP C    C  -1.225   7.523  -7.329 1.00 . A A .  96 ASP C    1 1 
       10 22800 1 1  96 ASP CA   C  -2.669   7.369  -7.934 1.00 . A A .  96 ASP CA   1 1 
       10 22801 1 1  96 ASP CB   C  -2.618   7.706  -9.454 1.00 . A A .  96 ASP CB   1 1 
       10 22802 1 1  96 ASP CG   C  -2.381   9.200  -9.731 1.00 . A A .  96 ASP CG   1 1 
       10 22803 1 1  96 ASP H    H  -4.503   8.459  -7.945 1.00 . A A .  96 ASP H    1 1 
       10 22804 1 1  96 ASP HA   H  -2.902   6.318  -7.865 1.00 . A A .  96 ASP HA   1 1 
       10 22805 1 1  96 ASP HB2  H  -1.825   7.128  -9.917 1.00 . A A .  96 ASP HB2  1 1 
       10 22806 1 1  96 ASP HB3  H  -3.561   7.423  -9.914 1.00 . A A .  96 ASP HB3  1 1 
       10 22807 1 1  96 ASP N    N  -3.861   8.082  -7.310 1.00 . A A .  96 ASP N    1 1 
       10 22808 1 1  96 ASP O    O  -0.275   6.996  -7.924 1.00 . A A .  96 ASP O    1 1 
       10 22809 1 1  96 ASP OD1  O  -3.296  10.006  -9.481 1.00 . A A .  96 ASP OD1  1 1 
       10 22810 1 1  96 ASP OD2  O  -1.278   9.589 -10.177 1.00 . A A .  96 ASP OD2  1 1 
       10 22811 1 1  97 SER C    C   0.195   7.705  -4.032 1.00 . A A .  97 SER C    1 1 
       10 22812 1 1  97 SER CA   C   0.266   8.250  -5.484 1.00 . A A .  97 SER CA   1 1 
       10 22813 1 1  97 SER CB   C   0.730   9.721  -5.463 1.00 . A A .  97 SER CB   1 1 
       10 22814 1 1  97 SER H    H  -1.780   8.624  -5.779 1.00 . A A .  97 SER H    1 1 
       10 22815 1 1  97 SER HA   H   0.990   7.660  -6.037 1.00 . A A .  97 SER HA   1 1 
       10 22816 1 1  97 SER HB2  H   1.668   9.807  -4.924 1.00 . A A .  97 SER HB2  1 1 
       10 22817 1 1  97 SER HB3  H   0.873  10.068  -6.476 1.00 . A A .  97 SER HB3  1 1 
       10 22818 1 1  97 SER HG   H  -0.734  11.028  -5.501 1.00 . A A .  97 SER HG   1 1 
       10 22819 1 1  97 SER N    N  -1.040   8.170  -6.175 1.00 . A A .  97 SER N    1 1 
       10 22820 1 1  97 SER O    O   1.233   7.521  -3.393 1.00 . A A .  97 SER O    1 1 
       10 22821 1 1  97 SER OG   O  -0.238  10.555  -4.828 1.00 . A A .  97 SER OG   1 1 
       10 22822 1 1  98 HIS C    C  -0.704   6.004  -1.432 1.00 . A A .  98 HIS C    1 1 
       10 22823 1 1  98 HIS CA   C  -1.288   7.278  -2.070 1.00 . A A .  98 HIS CA   1 1 
       10 22824 1 1  98 HIS CB   C  -2.815   7.385  -1.793 1.00 . A A .  98 HIS CB   1 1 
       10 22825 1 1  98 HIS CD2  C  -4.580   9.277  -1.485 1.00 . A A .  98 HIS CD2  1 1 
       10 22826 1 1  98 HIS CE1  C  -3.444  10.934  -2.350 1.00 . A A .  98 HIS CE1  1 1 
       10 22827 1 1  98 HIS CG   C  -3.383   8.781  -1.887 1.00 . A A .  98 HIS CG   1 1 
       10 22828 1 1  98 HIS H    H  -1.762   7.225  -4.161 1.00 . A A .  98 HIS H    1 1 
       10 22829 1 1  98 HIS HA   H  -0.803   8.127  -1.583 1.00 . A A .  98 HIS HA   1 1 
       10 22830 1 1  98 HIS HB2  H  -3.351   6.775  -2.505 1.00 . A A .  98 HIS HB2  1 1 
       10 22831 1 1  98 HIS HB3  H  -3.027   7.018  -0.796 1.00 . A A .  98 HIS HB3  1 1 
       10 22832 1 1  98 HIS HD1  H  -1.781   9.831  -2.796 1.00 . A A .  98 HIS HD1  1 1 
       10 22833 1 1  98 HIS HD2  H  -5.383   8.714  -1.021 1.00 . A A .  98 HIS HD2  1 1 
       10 22834 1 1  98 HIS HE1  H  -3.164  11.924  -2.695 1.00 . A A .  98 HIS HE1  1 1 
       10 22835 1 1  98 HIS HE2  H  -5.385  11.179  -1.786 1.00 . A A .  98 HIS HE2  1 1 
       10 22836 1 1  98 HIS N    N  -1.022   7.401  -3.532 1.00 . A A .  98 HIS N    1 1 
       10 22837 1 1  98 HIS ND1  N  -2.695   9.853  -2.425 1.00 . A A .  98 HIS ND1  1 1 
       10 22838 1 1  98 HIS NE2  N  -4.590  10.612  -1.786 1.00 . A A .  98 HIS NE2  1 1 
       10 22839 1 1  98 HIS O    O  -0.609   5.938  -0.201 1.00 . A A .  98 HIS O    1 1 
       10 22840 1 1  99 LEU C    C   1.844   4.211  -1.415 1.00 . A A .  99 LEU C    1 1 
       10 22841 1 1  99 LEU CA   C   0.398   3.819  -1.720 1.00 . A A .  99 LEU CA   1 1 
       10 22842 1 1  99 LEU CB   C   0.404   2.642  -2.736 1.00 . A A .  99 LEU CB   1 1 
       10 22843 1 1  99 LEU CD1  C  -0.853   1.126  -4.366 1.00 . A A .  99 LEU CD1  1 1 
       10 22844 1 1  99 LEU CD2  C  -1.909   1.781  -2.189 1.00 . A A .  99 LEU CD2  1 1 
       10 22845 1 1  99 LEU CG   C  -0.972   2.218  -3.296 1.00 . A A .  99 LEU CG   1 1 
       10 22846 1 1  99 LEU H    H  -0.576   5.014  -3.196 1.00 . A A .  99 LEU H    1 1 
       10 22847 1 1  99 LEU HA   H  -0.089   3.492  -0.804 1.00 . A A .  99 LEU HA   1 1 
       10 22848 1 1  99 LEU HB2  H   1.033   2.920  -3.574 1.00 . A A .  99 LEU HB2  1 1 
       10 22849 1 1  99 LEU HB3  H   0.853   1.774  -2.254 1.00 . A A .  99 LEU HB3  1 1 
       10 22850 1 1  99 LEU HD11 H  -0.147   1.434  -5.126 1.00 . A A .  99 LEU HD11 1 1 
       10 22851 1 1  99 LEU HD12 H  -1.825   0.980  -4.837 1.00 . A A .  99 LEU HD12 1 1 
       10 22852 1 1  99 LEU HD13 H  -0.524   0.196  -3.920 1.00 . A A .  99 LEU HD13 1 1 
       10 22853 1 1  99 LEU HD21 H  -1.476   0.953  -1.647 1.00 . A A .  99 LEU HD21 1 1 
       10 22854 1 1  99 LEU HD22 H  -2.854   1.471  -2.625 1.00 . A A .  99 LEU HD22 1 1 
       10 22855 1 1  99 LEU HD23 H  -2.087   2.606  -1.514 1.00 . A A .  99 LEU HD23 1 1 
       10 22856 1 1  99 LEU HG   H  -1.423   3.079  -3.772 1.00 . A A .  99 LEU HG   1 1 
       10 22857 1 1  99 LEU N    N  -0.336   4.992  -2.242 1.00 . A A .  99 LEU N    1 1 
       10 22858 1 1  99 LEU O    O   2.323   4.073  -0.290 1.00 . A A .  99 LEU O    1 1 
       10 22859 1 1 100 GLY C    C   4.517   5.008  -3.810 1.00 . A A . 100 GLY C    1 1 
       10 22860 1 1 100 GLY CA   C   3.951   4.896  -2.415 1.00 . A A . 100 GLY CA   1 1 
       10 22861 1 1 100 GLY H    H   2.023   4.975  -3.263 1.00 . A A . 100 GLY H    1 1 
       10 22862 1 1 100 GLY HA2  H   4.184   5.802  -1.863 1.00 . A A . 100 GLY HA2  1 1 
       10 22863 1 1 100 GLY HA3  H   4.409   4.050  -1.913 1.00 . A A . 100 GLY HA3  1 1 
       10 22864 1 1 100 GLY N    N   2.516   4.721  -2.448 1.00 . A A . 100 GLY N    1 1 
       10 22865 1 1 100 GLY O    O   3.817   5.406  -4.750 1.00 . A A . 100 GLY O    1 1 
       10 22866 1 1 101 HIS C    C   7.028   3.316  -5.506 1.00 . A A . 101 HIS C    1 1 
       10 22867 1 1 101 HIS CA   C   6.572   4.729  -5.170 1.00 . A A . 101 HIS CA   1 1 
       10 22868 1 1 101 HIS CB   C   7.808   5.654  -5.023 1.00 . A A . 101 HIS CB   1 1 
       10 22869 1 1 101 HIS CD2  C   7.596   8.162  -5.636 1.00 . A A . 101 HIS CD2  1 1 
       10 22870 1 1 101 HIS CE1  C   6.642   8.847  -3.798 1.00 . A A . 101 HIS CE1  1 1 
       10 22871 1 1 101 HIS CG   C   7.464   7.095  -4.821 1.00 . A A . 101 HIS CG   1 1 
       10 22872 1 1 101 HIS H    H   6.232   4.293  -3.138 1.00 . A A . 101 HIS H    1 1 
       10 22873 1 1 101 HIS HA   H   5.937   5.096  -5.975 1.00 . A A . 101 HIS HA   1 1 
       10 22874 1 1 101 HIS HB2  H   8.403   5.336  -4.171 1.00 . A A . 101 HIS HB2  1 1 
       10 22875 1 1 101 HIS HB3  H   8.420   5.583  -5.918 1.00 . A A . 101 HIS HB3  1 1 
       10 22876 1 1 101 HIS HD1  H   6.632   7.020  -2.896 1.00 . A A . 101 HIS HD1  1 1 
       10 22877 1 1 101 HIS HD2  H   8.031   8.163  -6.629 1.00 . A A . 101 HIS HD2  1 1 
       10 22878 1 1 101 HIS HE1  H   6.179   9.476  -3.050 1.00 . A A . 101 HIS HE1  1 1 
       10 22879 1 1 101 HIS HE2  H   6.757  10.055  -5.420 1.00 . A A . 101 HIS HE2  1 1 
       10 22880 1 1 101 HIS N    N   5.797   4.680  -3.921 1.00 . A A . 101 HIS N    1 1 
       10 22881 1 1 101 HIS ND1  N   6.865   7.561  -3.678 1.00 . A A . 101 HIS ND1  1 1 
       10 22882 1 1 101 HIS NE2  N   7.071   9.243  -4.976 1.00 . A A . 101 HIS NE2  1 1 
       10 22883 1 1 101 HIS O    O   6.966   2.416  -4.665 1.00 . A A . 101 HIS O    1 1 
       10 22884 1 1 102 VAL C    C   9.440   2.210  -7.842 1.00 . A A . 102 VAL C    1 1 
       10 22885 1 1 102 VAL CA   C   8.112   1.873  -7.167 1.00 . A A . 102 VAL CA   1 1 
       10 22886 1 1 102 VAL CB   C   7.196   0.998  -8.095 1.00 . A A . 102 VAL CB   1 1 
       10 22887 1 1 102 VAL CG1  C   5.879   0.668  -7.396 1.00 . A A . 102 VAL CG1  1 1 
       10 22888 1 1 102 VAL CG2  C   6.919   1.684  -9.420 1.00 . A A . 102 VAL CG2  1 1 
       10 22889 1 1 102 VAL H    H   7.420   3.860  -7.386 1.00 . A A . 102 VAL H    1 1 
       10 22890 1 1 102 VAL HA   H   8.335   1.286  -6.274 1.00 . A A . 102 VAL HA   1 1 
       10 22891 1 1 102 VAL HB   H   7.714   0.053  -8.303 1.00 . A A . 102 VAL HB   1 1 
       10 22892 1 1 102 VAL HG11 H   5.337   1.582  -7.184 1.00 . A A . 102 VAL HG11 1 1 
       10 22893 1 1 102 VAL HG12 H   6.078   0.162  -6.468 1.00 . A A . 102 VAL HG12 1 1 
       10 22894 1 1 102 VAL HG13 H   5.267   0.028  -8.021 1.00 . A A . 102 VAL HG13 1 1 
       10 22895 1 1 102 VAL HG21 H   6.269   1.072 -10.031 1.00 . A A . 102 VAL HG21 1 1 
       10 22896 1 1 102 VAL HG22 H   7.856   1.839  -9.938 1.00 . A A . 102 VAL HG22 1 1 
       10 22897 1 1 102 VAL HG23 H   6.443   2.648  -9.243 1.00 . A A . 102 VAL HG23 1 1 
       10 22898 1 1 102 VAL N    N   7.477   3.121  -6.741 1.00 . A A . 102 VAL N    1 1 
       10 22899 1 1 102 VAL O    O   9.534   3.164  -8.628 1.00 . A A . 102 VAL O    1 1 
       10 22900 1 1 103 PHE C    C  12.127   0.694  -9.068 1.00 . A A . 103 PHE C    1 1 
       10 22901 1 1 103 PHE CA   C  11.832   1.691  -7.947 1.00 . A A . 103 PHE CA   1 1 
       10 22902 1 1 103 PHE CB   C  12.831   1.552  -6.752 1.00 . A A . 103 PHE CB   1 1 
       10 22903 1 1 103 PHE CD1  C  14.354   3.333  -7.782 1.00 . A A . 103 PHE CD1  1 1 
       10 22904 1 1 103 PHE CD2  C  15.325   1.757  -6.261 1.00 . A A . 103 PHE CD2  1 1 
       10 22905 1 1 103 PHE CE1  C  15.582   3.951  -7.925 1.00 . A A . 103 PHE CE1  1 1 
       10 22906 1 1 103 PHE CE2  C  16.550   2.380  -6.399 1.00 . A A . 103 PHE CE2  1 1 
       10 22907 1 1 103 PHE CG   C  14.199   2.222  -6.942 1.00 . A A . 103 PHE CG   1 1 
       10 22908 1 1 103 PHE CZ   C  16.682   3.472  -7.238 1.00 . A A . 103 PHE CZ   1 1 
       10 22909 1 1 103 PHE H    H  10.323   0.727  -6.862 1.00 . A A . 103 PHE H    1 1 
       10 22910 1 1 103 PHE HA   H  11.893   2.705  -8.341 1.00 . A A . 103 PHE HA   1 1 
       10 22911 1 1 103 PHE HB2  H  12.387   2.001  -5.870 1.00 . A A . 103 PHE HB2  1 1 
       10 22912 1 1 103 PHE HB3  H  12.995   0.498  -6.551 1.00 . A A . 103 PHE HB3  1 1 
       10 22913 1 1 103 PHE HD1  H  13.496   3.717  -8.324 1.00 . A A . 103 PHE HD1  1 1 
       10 22914 1 1 103 PHE HD2  H  15.234   0.897  -5.608 1.00 . A A . 103 PHE HD2  1 1 
       10 22915 1 1 103 PHE HE1  H  15.684   4.806  -8.584 1.00 . A A . 103 PHE HE1  1 1 
       10 22916 1 1 103 PHE HE2  H  17.411   2.006  -5.862 1.00 . A A . 103 PHE HE2  1 1 
       10 22917 1 1 103 PHE HZ   H  17.639   3.959  -7.346 1.00 . A A . 103 PHE HZ   1 1 
       10 22918 1 1 103 PHE N    N  10.474   1.459  -7.481 1.00 . A A . 103 PHE N    1 1 
       10 22919 1 1 103 PHE O    O  12.055  -0.526  -8.860 1.00 . A A . 103 PHE O    1 1 
       10 22920 1 1 104 ASN C    C  14.145  -0.177 -11.445 1.00 . A A . 104 ASN C    1 1 
       10 22921 1 1 104 ASN CA   C  12.719   0.443 -11.476 1.00 . A A . 104 ASN CA   1 1 
       10 22922 1 1 104 ASN CB   C  12.512   1.356 -12.720 1.00 . A A . 104 ASN CB   1 1 
       10 22923 1 1 104 ASN CG   C  12.485   0.620 -14.070 1.00 . A A . 104 ASN CG   1 1 
       10 22924 1 1 104 ASN H    H  12.503   2.208 -10.319 1.00 . A A . 104 ASN H    1 1 
       10 22925 1 1 104 ASN HA   H  11.997  -0.369 -11.515 1.00 . A A . 104 ASN HA   1 1 
       10 22926 1 1 104 ASN HB2  H  11.566   1.875 -12.618 1.00 . A A . 104 ASN HB2  1 1 
       10 22927 1 1 104 ASN HB3  H  13.303   2.097 -12.749 1.00 . A A . 104 ASN HB3  1 1 
       10 22928 1 1 104 ASN HD21 H  11.585  -0.983 -13.278 1.00 . A A . 104 ASN HD21 1 1 
       10 22929 1 1 104 ASN HD22 H  11.919  -1.060 -14.970 1.00 . A A . 104 ASN HD22 1 1 
       10 22930 1 1 104 ASN N    N  12.446   1.233 -10.257 1.00 . A A . 104 ASN N    1 1 
       10 22931 1 1 104 ASN ND2  N  11.946  -0.599 -14.109 1.00 . A A . 104 ASN ND2  1 1 
       10 22932 1 1 104 ASN O    O  14.571  -0.848 -12.392 1.00 . A A . 104 ASN O    1 1 
       10 22933 1 1 104 ASN OD1  O  12.943   1.153 -15.078 1.00 . A A . 104 ASN OD1  1 1 
       10 22934 1 1 105 ASP C    C  16.093  -1.715  -9.095 1.00 . A A . 105 ASP C    1 1 
       10 22935 1 1 105 ASP CA   C  16.201  -0.524 -10.078 1.00 . A A . 105 ASP CA   1 1 
       10 22936 1 1 105 ASP CB   C  17.117   0.611  -9.545 1.00 . A A . 105 ASP CB   1 1 
       10 22937 1 1 105 ASP CG   C  18.602   0.224  -9.419 1.00 . A A . 105 ASP CG   1 1 
       10 22938 1 1 105 ASP H    H  14.439   0.555  -9.607 1.00 . A A . 105 ASP H    1 1 
       10 22939 1 1 105 ASP HA   H  16.605  -0.894 -11.021 1.00 . A A . 105 ASP HA   1 1 
       10 22940 1 1 105 ASP HB2  H  17.048   1.459 -10.220 1.00 . A A . 105 ASP HB2  1 1 
       10 22941 1 1 105 ASP HB3  H  16.751   0.928  -8.571 1.00 . A A . 105 ASP HB3  1 1 
       10 22942 1 1 105 ASP N    N  14.854   0.028 -10.318 1.00 . A A . 105 ASP N    1 1 
       10 22943 1 1 105 ASP O    O  17.034  -2.058  -8.369 1.00 . A A . 105 ASP O    1 1 
       10 22944 1 1 105 ASP OD1  O  19.245  -0.013 -10.463 1.00 . A A . 105 ASP OD1  1 1 
       10 22945 1 1 105 ASP OD2  O  19.134   0.162  -8.290 1.00 . A A . 105 ASP OD2  1 1 
       10 22946 1 1 106 GLY C    C  14.129  -4.718  -9.023 1.00 . A A . 106 GLY C    1 1 
       10 22947 1 1 106 GLY CA   C  14.624  -3.500  -8.246 1.00 . A A . 106 GLY CA   1 1 
       10 22948 1 1 106 GLY H    H  14.269  -2.126  -9.811 1.00 . A A . 106 GLY H    1 1 
       10 22949 1 1 106 GLY HA2  H  15.510  -3.773  -7.681 1.00 . A A . 106 GLY HA2  1 1 
       10 22950 1 1 106 GLY HA3  H  13.853  -3.195  -7.552 1.00 . A A . 106 GLY HA3  1 1 
       10 22951 1 1 106 GLY N    N  14.928  -2.381  -9.131 1.00 . A A . 106 GLY N    1 1 
       10 22952 1 1 106 GLY O    O  13.559  -4.554 -10.112 1.00 . A A . 106 GLY O    1 1 
       10 22953 1 1 107 PRO C    C  12.368  -7.436  -9.024 1.00 . A A . 107 PRO C    1 1 
       10 22954 1 1 107 PRO CA   C  13.891  -7.202  -9.173 1.00 . A A . 107 PRO CA   1 1 
       10 22955 1 1 107 PRO CB   C  14.724  -8.297  -8.455 1.00 . A A . 107 PRO CB   1 1 
       10 22956 1 1 107 PRO CD   C  15.010  -6.258  -7.198 1.00 . A A . 107 PRO CD   1 1 
       10 22957 1 1 107 PRO CG   C  14.916  -7.770  -7.060 1.00 . A A . 107 PRO CG   1 1 
       10 22958 1 1 107 PRO HA   H  14.151  -7.186 -10.234 1.00 . A A . 107 PRO HA   1 1 
       10 22959 1 1 107 PRO HB2  H  14.197  -9.248  -8.465 1.00 . A A . 107 PRO HB2  1 1 
       10 22960 1 1 107 PRO HB3  H  15.677  -8.418  -8.964 1.00 . A A . 107 PRO HB3  1 1 
       10 22961 1 1 107 PRO HD2  H  14.495  -5.768  -6.378 1.00 . A A . 107 PRO HD2  1 1 
       10 22962 1 1 107 PRO HD3  H  16.048  -5.938  -7.226 1.00 . A A . 107 PRO HD3  1 1 
       10 22963 1 1 107 PRO HG2  H  14.066  -8.044  -6.440 1.00 . A A . 107 PRO HG2  1 1 
       10 22964 1 1 107 PRO HG3  H  15.827  -8.170  -6.629 1.00 . A A . 107 PRO HG3  1 1 
       10 22965 1 1 107 PRO N    N  14.333  -5.965  -8.494 1.00 . A A . 107 PRO N    1 1 
       10 22966 1 1 107 PRO O    O  11.820  -7.375  -7.918 1.00 . A A . 107 PRO O    1 1 
       10 22967 1 1 108 GLY C    C   9.847  -8.555 -11.523 1.00 . A A . 108 GLY C    1 1 
       10 22968 1 1 108 GLY CA   C  10.279  -8.029 -10.162 1.00 . A A . 108 GLY CA   1 1 
       10 22969 1 1 108 GLY H    H  12.160  -7.565 -11.011 1.00 . A A . 108 GLY H    1 1 
       10 22970 1 1 108 GLY HA2  H  10.096  -8.795  -9.414 1.00 . A A . 108 GLY HA2  1 1 
       10 22971 1 1 108 GLY HA3  H   9.690  -7.154  -9.919 1.00 . A A . 108 GLY HA3  1 1 
       10 22972 1 1 108 GLY N    N  11.693  -7.671 -10.154 1.00 . A A . 108 GLY N    1 1 
       10 22973 1 1 108 GLY O    O  10.643  -8.519 -12.470 1.00 . A A . 108 GLY O    1 1 
       10 22974 1 1 109 PRO C    C   7.949  -8.441 -14.020 1.00 . A A . 109 PRO C    1 1 
       10 22975 1 1 109 PRO CA   C   8.052  -9.569 -12.963 1.00 . A A . 109 PRO CA   1 1 
       10 22976 1 1 109 PRO CB   C   6.653 -10.140 -12.575 1.00 . A A . 109 PRO CB   1 1 
       10 22977 1 1 109 PRO CD   C   7.551  -9.125 -10.589 1.00 . A A . 109 PRO CD   1 1 
       10 22978 1 1 109 PRO CG   C   6.261  -9.384 -11.339 1.00 . A A . 109 PRO CG   1 1 
       10 22979 1 1 109 PRO HA   H   8.687 -10.364 -13.348 1.00 . A A . 109 PRO HA   1 1 
       10 22980 1 1 109 PRO HB2  H   5.940  -9.991 -13.383 1.00 . A A . 109 PRO HB2  1 1 
       10 22981 1 1 109 PRO HB3  H   6.734 -11.205 -12.374 1.00 . A A . 109 PRO HB3  1 1 
       10 22982 1 1 109 PRO HD2  H   7.491  -8.189 -10.041 1.00 . A A . 109 PRO HD2  1 1 
       10 22983 1 1 109 PRO HD3  H   7.773  -9.942  -9.908 1.00 . A A . 109 PRO HD3  1 1 
       10 22984 1 1 109 PRO HG2  H   5.782  -8.447 -11.615 1.00 . A A . 109 PRO HG2  1 1 
       10 22985 1 1 109 PRO HG3  H   5.581  -9.976 -10.734 1.00 . A A . 109 PRO HG3  1 1 
       10 22986 1 1 109 PRO N    N   8.577  -9.049 -11.668 1.00 . A A . 109 PRO N    1 1 
       10 22987 1 1 109 PRO O    O   8.129  -8.658 -15.225 1.00 . A A . 109 PRO O    1 1 
       10 22988 1 1 110 ASN C    C   8.792  -5.096 -14.148 1.00 . A A . 110 ASN C    1 1 
       10 22989 1 1 110 ASN CA   C   7.541  -5.996 -14.303 1.00 . A A . 110 ASN CA   1 1 
       10 22990 1 1 110 ASN CB   C   6.266  -5.244 -13.849 1.00 . A A . 110 ASN CB   1 1 
       10 22991 1 1 110 ASN CG   C   6.267  -4.845 -12.360 1.00 . A A . 110 ASN CG   1 1 
       10 22992 1 1 110 ASN H    H   7.510  -7.167 -12.552 1.00 . A A . 110 ASN H    1 1 
       10 22993 1 1 110 ASN HA   H   7.437  -6.261 -15.352 1.00 . A A . 110 ASN HA   1 1 
       10 22994 1 1 110 ASN HB2  H   6.158  -4.344 -14.443 1.00 . A A . 110 ASN HB2  1 1 
       10 22995 1 1 110 ASN HB3  H   5.405  -5.876 -14.024 1.00 . A A . 110 ASN HB3  1 1 
       10 22996 1 1 110 ASN HD21 H   5.008  -3.365 -12.733 1.00 . A A . 110 ASN HD21 1 1 
       10 22997 1 1 110 ASN HD22 H   5.486  -3.551 -11.086 1.00 . A A . 110 ASN HD22 1 1 
       10 22998 1 1 110 ASN N    N   7.657  -7.235 -13.518 1.00 . A A . 110 ASN N    1 1 
       10 22999 1 1 110 ASN ND2  N   5.517  -3.814 -12.029 1.00 . A A . 110 ASN ND2  1 1 
       10 23000 1 1 110 ASN O    O   8.795  -3.948 -14.614 1.00 . A A . 110 ASN O    1 1 
       10 23001 1 1 110 ASN OD1  O   6.919  -5.473 -11.517 1.00 . A A . 110 ASN OD1  1 1 
       10 23002 1 1 111 GLY C    C  10.940  -3.730 -12.222 1.00 . A A . 111 GLY C    1 1 
       10 23003 1 1 111 GLY CA   C  11.085  -4.874 -13.233 1.00 . A A . 111 GLY CA   1 1 
       10 23004 1 1 111 GLY H    H   9.803  -6.561 -13.206 1.00 . A A . 111 GLY H    1 1 
       10 23005 1 1 111 GLY HA2  H  11.823  -5.562 -12.850 1.00 . A A . 111 GLY HA2  1 1 
       10 23006 1 1 111 GLY HA3  H  11.449  -4.473 -14.174 1.00 . A A . 111 GLY HA3  1 1 
       10 23007 1 1 111 GLY N    N   9.844  -5.625 -13.489 1.00 . A A . 111 GLY N    1 1 
       10 23008 1 1 111 GLY O    O  11.815  -2.855 -12.133 1.00 . A A . 111 GLY O    1 1 
       10 23009 1 1 112 LEU C    C   9.606  -3.286  -9.036 1.00 . A A . 112 LEU C    1 1 
       10 23010 1 1 112 LEU CA   C   9.538  -2.692 -10.448 1.00 . A A . 112 LEU CA   1 1 
       10 23011 1 1 112 LEU CB   C   8.140  -2.060 -10.707 1.00 . A A . 112 LEU CB   1 1 
       10 23012 1 1 112 LEU CD1  C   6.556  -0.726 -12.229 1.00 . A A . 112 LEU CD1  1 1 
       10 23013 1 1 112 LEU CD2  C   9.010  -0.072 -12.064 1.00 . A A . 112 LEU CD2  1 1 
       10 23014 1 1 112 LEU CG   C   8.000  -1.238 -12.030 1.00 . A A . 112 LEU CG   1 1 
       10 23015 1 1 112 LEU H    H   9.214  -4.484 -11.538 1.00 . A A . 112 LEU H    1 1 
       10 23016 1 1 112 LEU HA   H  10.290  -1.911 -10.528 1.00 . A A . 112 LEU HA   1 1 
       10 23017 1 1 112 LEU HB2  H   7.404  -2.860 -10.723 1.00 . A A . 112 LEU HB2  1 1 
       10 23018 1 1 112 LEU HB3  H   7.903  -1.402  -9.875 1.00 . A A . 112 LEU HB3  1 1 
       10 23019 1 1 112 LEU HD11 H   6.270  -0.096 -11.396 1.00 . A A . 112 LEU HD11 1 1 
       10 23020 1 1 112 LEU HD12 H   5.879  -1.565 -12.291 1.00 . A A . 112 LEU HD12 1 1 
       10 23021 1 1 112 LEU HD13 H   6.495  -0.156 -13.146 1.00 . A A . 112 LEU HD13 1 1 
       10 23022 1 1 112 LEU HD21 H   8.853   0.578 -11.209 1.00 . A A . 112 LEU HD21 1 1 
       10 23023 1 1 112 LEU HD22 H   8.886   0.497 -12.977 1.00 . A A . 112 LEU HD22 1 1 
       10 23024 1 1 112 LEU HD23 H  10.016  -0.467 -12.032 1.00 . A A . 112 LEU HD23 1 1 
       10 23025 1 1 112 LEU HG   H   8.224  -1.887 -12.871 1.00 . A A . 112 LEU HG   1 1 
       10 23026 1 1 112 LEU N    N   9.834  -3.733 -11.457 1.00 . A A . 112 LEU N    1 1 
       10 23027 1 1 112 LEU O    O   9.488  -4.507  -8.856 1.00 . A A . 112 LEU O    1 1 
       10 23028 1 1 113 ARG C    C   8.858  -1.810  -5.858 1.00 . A A . 113 ARG C    1 1 
       10 23029 1 1 113 ARG CA   C   9.765  -2.771  -6.614 1.00 . A A . 113 ARG CA   1 1 
       10 23030 1 1 113 ARG CB   C  11.203  -2.808  -6.004 1.00 . A A . 113 ARG CB   1 1 
       10 23031 1 1 113 ARG CD   C  11.050  -5.210  -5.162 1.00 . A A . 113 ARG CD   1 1 
       10 23032 1 1 113 ARG CG   C  11.843  -4.211  -6.018 1.00 . A A . 113 ARG CG   1 1 
       10 23033 1 1 113 ARG CZ   C  12.252  -7.110  -4.084 1.00 . A A . 113 ARG CZ   1 1 
       10 23034 1 1 113 ARG H    H   9.943  -1.459  -8.282 1.00 . A A . 113 ARG H    1 1 
       10 23035 1 1 113 ARG HA   H   9.331  -3.768  -6.537 1.00 . A A . 113 ARG HA   1 1 
       10 23036 1 1 113 ARG HB2  H  11.845  -2.135  -6.566 1.00 . A A . 113 ARG HB2  1 1 
       10 23037 1 1 113 ARG HB3  H  11.173  -2.466  -4.971 1.00 . A A . 113 ARG HB3  1 1 
       10 23038 1 1 113 ARG HD2  H  10.989  -4.828  -4.149 1.00 . A A . 113 ARG HD2  1 1 
       10 23039 1 1 113 ARG HD3  H  10.047  -5.301  -5.564 1.00 . A A . 113 ARG HD3  1 1 
       10 23040 1 1 113 ARG HE   H  11.627  -7.058  -5.975 1.00 . A A . 113 ARG HE   1 1 
       10 23041 1 1 113 ARG HG2  H  11.882  -4.574  -7.040 1.00 . A A . 113 ARG HG2  1 1 
       10 23042 1 1 113 ARG HG3  H  12.854  -4.142  -5.629 1.00 . A A . 113 ARG HG3  1 1 
       10 23043 1 1 113 ARG HH11 H  12.025  -5.505  -2.850 1.00 . A A . 113 ARG HH11 1 1 
       10 23044 1 1 113 ARG HH12 H  12.822  -6.875  -2.144 1.00 . A A . 113 ARG HH12 1 1 
       10 23045 1 1 113 ARG HH21 H  12.651  -8.835  -5.060 1.00 . A A . 113 ARG HH21 1 1 
       10 23046 1 1 113 ARG HH22 H  13.172  -8.779  -3.406 1.00 . A A . 113 ARG HH22 1 1 
       10 23047 1 1 113 ARG N    N   9.789  -2.403  -8.042 1.00 . A A . 113 ARG N    1 1 
       10 23048 1 1 113 ARG NE   N  11.666  -6.545  -5.142 1.00 . A A . 113 ARG NE   1 1 
       10 23049 1 1 113 ARG NH1  N  12.373  -6.444  -2.931 1.00 . A A . 113 ARG NH1  1 1 
       10 23050 1 1 113 ARG NH2  N  12.727  -8.338  -4.190 1.00 . A A . 113 ARG NH2  1 1 
       10 23051 1 1 113 ARG O    O   9.200  -0.644  -5.655 1.00 . A A . 113 ARG O    1 1 
       10 23052 1 1 114 TYR C    C   7.031  -1.218  -3.370 1.00 . A A . 114 TYR C    1 1 
       10 23053 1 1 114 TYR CA   C   6.635  -1.596  -4.795 1.00 . A A . 114 TYR CA   1 1 
       10 23054 1 1 114 TYR CB   C   5.321  -2.428  -4.844 1.00 . A A . 114 TYR CB   1 1 
       10 23055 1 1 114 TYR CD1  C   5.458  -3.666  -7.096 1.00 . A A . 114 TYR CD1  1 1 
       10 23056 1 1 114 TYR CD2  C   3.772  -1.991  -6.839 1.00 . A A . 114 TYR CD2  1 1 
       10 23057 1 1 114 TYR CE1  C   5.037  -3.893  -8.392 1.00 . A A . 114 TYR CE1  1 1 
       10 23058 1 1 114 TYR CE2  C   3.355  -2.216  -8.137 1.00 . A A . 114 TYR CE2  1 1 
       10 23059 1 1 114 TYR CG   C   4.830  -2.709  -6.283 1.00 . A A . 114 TYR CG   1 1 
       10 23060 1 1 114 TYR CZ   C   3.984  -3.161  -8.907 1.00 . A A . 114 TYR CZ   1 1 
       10 23061 1 1 114 TYR H    H   7.559  -3.287  -5.610 1.00 . A A . 114 TYR H    1 1 
       10 23062 1 1 114 TYR HA   H   6.481  -0.683  -5.359 1.00 . A A . 114 TYR HA   1 1 
       10 23063 1 1 114 TYR HB2  H   5.484  -3.381  -4.349 1.00 . A A . 114 TYR HB2  1 1 
       10 23064 1 1 114 TYR HB3  H   4.538  -1.892  -4.315 1.00 . A A . 114 TYR HB3  1 1 
       10 23065 1 1 114 TYR HD1  H   6.281  -4.240  -6.687 1.00 . A A . 114 TYR HD1  1 1 
       10 23066 1 1 114 TYR HD2  H   3.265  -1.246  -6.234 1.00 . A A . 114 TYR HD2  1 1 
       10 23067 1 1 114 TYR HE1  H   5.532  -4.640  -8.997 1.00 . A A . 114 TYR HE1  1 1 
       10 23068 1 1 114 TYR HE2  H   2.528  -1.641  -8.540 1.00 . A A . 114 TYR HE2  1 1 
       10 23069 1 1 114 TYR HH   H   3.420  -2.535 -10.651 1.00 . A A . 114 TYR HH   1 1 
       10 23070 1 1 114 TYR N    N   7.702  -2.340  -5.447 1.00 . A A . 114 TYR N    1 1 
       10 23071 1 1 114 TYR O    O   6.864  -2.006  -2.436 1.00 . A A . 114 TYR O    1 1 
       10 23072 1 1 114 TYR OH   O   3.557  -3.378 -10.201 1.00 . A A . 114 TYR OH   1 1 
       10 23073 1 1 115 CYS C    C   6.849   1.412  -1.421 1.00 . A A . 115 CYS C    1 1 
       10 23074 1 1 115 CYS CA   C   7.993   0.557  -1.955 1.00 . A A . 115 CYS CA   1 1 
       10 23075 1 1 115 CYS CB   C   9.287   1.383  -2.117 1.00 . A A . 115 CYS CB   1 1 
       10 23076 1 1 115 CYS H    H   7.622   0.569  -4.039 1.00 . A A . 115 CYS H    1 1 
       10 23077 1 1 115 CYS HA   H   8.182  -0.267  -1.262 1.00 . A A . 115 CYS HA   1 1 
       10 23078 1 1 115 CYS HB2  H  10.061   0.753  -2.537 1.00 . A A . 115 CYS HB2  1 1 
       10 23079 1 1 115 CYS HB3  H   9.106   2.213  -2.792 1.00 . A A . 115 CYS HB3  1 1 
       10 23080 1 1 115 CYS HG   H   9.584   1.240   0.410 1.00 . A A . 115 CYS HG   1 1 
       10 23081 1 1 115 CYS N    N   7.563   0.009  -3.235 1.00 . A A . 115 CYS N    1 1 
       10 23082 1 1 115 CYS O    O   6.685   2.586  -1.785 1.00 . A A . 115 CYS O    1 1 
       10 23083 1 1 115 CYS SG   S   9.927   2.069  -0.569 1.00 . A A . 115 CYS SG   1 1 
       10 23084 1 1 116 ILE C    C   5.201   1.877   1.395 1.00 . A A . 116 ILE C    1 1 
       10 23085 1 1 116 ILE CA   C   4.834   1.380  -0.004 1.00 . A A . 116 ILE CA   1 1 
       10 23086 1 1 116 ILE CB   C   3.671   0.306   0.059 1.00 . A A . 116 ILE CB   1 1 
       10 23087 1 1 116 ILE CD1  C   3.370   0.269  -2.532 1.00 . A A . 116 ILE CD1  1 1 
       10 23088 1 1 116 ILE CG1  C   3.594  -0.535  -1.262 1.00 . A A . 116 ILE CG1  1 1 
       10 23089 1 1 116 ILE CG2  C   2.312   0.979   0.352 1.00 . A A . 116 ILE CG2  1 1 
       10 23090 1 1 116 ILE H    H   6.239  -0.134  -0.325 1.00 . A A . 116 ILE H    1 1 
       10 23091 1 1 116 ILE HA   H   4.513   2.216  -0.630 1.00 . A A . 116 ILE HA   1 1 
       10 23092 1 1 116 ILE HB   H   3.886  -0.373   0.883 1.00 . A A . 116 ILE HB   1 1 
       10 23093 1 1 116 ILE HD11 H   4.170   0.991  -2.658 1.00 . A A . 116 ILE HD11 1 1 
       10 23094 1 1 116 ILE HD12 H   2.423   0.788  -2.472 1.00 . A A . 116 ILE HD12 1 1 
       10 23095 1 1 116 ILE HD13 H   3.357  -0.401  -3.378 1.00 . A A . 116 ILE HD13 1 1 
       10 23096 1 1 116 ILE HG12 H   4.521  -1.075  -1.391 1.00 . A A . 116 ILE HG12 1 1 
       10 23097 1 1 116 ILE HG13 H   2.784  -1.253  -1.184 1.00 . A A . 116 ILE HG13 1 1 
       10 23098 1 1 116 ILE HG21 H   2.063   1.673  -0.442 1.00 . A A . 116 ILE HG21 1 1 
       10 23099 1 1 116 ILE HG22 H   2.365   1.519   1.291 1.00 . A A . 116 ILE HG22 1 1 
       10 23100 1 1 116 ILE HG23 H   1.536   0.226   0.423 1.00 . A A . 116 ILE HG23 1 1 
       10 23101 1 1 116 ILE N    N   6.035   0.786  -0.578 1.00 . A A . 116 ILE N    1 1 
       10 23102 1 1 116 ILE O    O   5.854   1.144   2.145 1.00 . A A . 116 ILE O    1 1 
       10 23103 1 1 117 ASN C    C   4.401   3.083   4.161 1.00 . A A . 117 ASN C    1 1 
       10 23104 1 1 117 ASN CA   C   5.219   3.717   3.016 1.00 . A A . 117 ASN CA   1 1 
       10 23105 1 1 117 ASN CB   C   5.070   5.259   2.958 1.00 . A A . 117 ASN CB   1 1 
       10 23106 1 1 117 ASN CG   C   3.633   5.722   2.758 1.00 . A A . 117 ASN CG   1 1 
       10 23107 1 1 117 ASN H    H   4.194   3.619   1.175 1.00 . A A . 117 ASN H    1 1 
       10 23108 1 1 117 ASN HA   H   6.272   3.482   3.171 1.00 . A A . 117 ASN HA   1 1 
       10 23109 1 1 117 ASN HB2  H   5.440   5.689   3.881 1.00 . A A . 117 ASN HB2  1 1 
       10 23110 1 1 117 ASN HB3  H   5.670   5.644   2.138 1.00 . A A . 117 ASN HB3  1 1 
       10 23111 1 1 117 ASN HD21 H   3.825   5.637   0.787 1.00 . A A . 117 ASN HD21 1 1 
       10 23112 1 1 117 ASN HD22 H   2.280   6.128   1.374 1.00 . A A . 117 ASN HD22 1 1 
       10 23113 1 1 117 ASN N    N   4.812   3.118   1.747 1.00 . A A . 117 ASN N    1 1 
       10 23114 1 1 117 ASN ND2  N   3.207   5.847   1.517 1.00 . A A . 117 ASN ND2  1 1 
       10 23115 1 1 117 ASN O    O   3.180   2.932   4.050 1.00 . A A . 117 ASN O    1 1 
       10 23116 1 1 117 ASN OD1  O   2.914   5.957   3.720 1.00 . A A . 117 ASN OD1  1 1 
       10 23117 1 1 118 SER C    C   3.401   2.764   7.086 1.00 . A A . 118 SER C    1 1 
       10 23118 1 1 118 SER CA   C   4.534   1.972   6.393 1.00 . A A . 118 SER CA   1 1 
       10 23119 1 1 118 SER CB   C   5.679   1.666   7.387 1.00 . A A . 118 SER CB   1 1 
       10 23120 1 1 118 SER H    H   6.060   2.903   5.259 1.00 . A A . 118 SER H    1 1 
       10 23121 1 1 118 SER HA   H   4.132   1.034   6.028 1.00 . A A . 118 SER HA   1 1 
       10 23122 1 1 118 SER HB2  H   5.275   1.299   8.321 1.00 . A A . 118 SER HB2  1 1 
       10 23123 1 1 118 SER HB3  H   6.334   0.915   6.964 1.00 . A A . 118 SER HB3  1 1 
       10 23124 1 1 118 SER HG   H   6.605   2.919   8.597 1.00 . A A . 118 SER HG   1 1 
       10 23125 1 1 118 SER N    N   5.105   2.695   5.237 1.00 . A A . 118 SER N    1 1 
       10 23126 1 1 118 SER O    O   2.480   2.177   7.663 1.00 . A A . 118 SER O    1 1 
       10 23127 1 1 118 SER OG   O   6.449   2.835   7.648 1.00 . A A . 118 SER OG   1 1 
       10 23128 1 1 119 ALA C    C   1.163   5.019   6.923 1.00 . A A . 119 ALA C    1 1 
       10 23129 1 1 119 ALA CA   C   2.539   5.024   7.619 1.00 . A A . 119 ALA CA   1 1 
       10 23130 1 1 119 ALA CB   C   3.133   6.428   7.627 1.00 . A A . 119 ALA CB   1 1 
       10 23131 1 1 119 ALA H    H   4.219   4.474   6.462 1.00 . A A . 119 ALA H    1 1 
       10 23132 1 1 119 ALA HA   H   2.407   4.715   8.653 1.00 . A A . 119 ALA HA   1 1 
       10 23133 1 1 119 ALA HB1  H   3.280   6.767   6.611 1.00 . A A . 119 ALA HB1  1 1 
       10 23134 1 1 119 ALA HB2  H   4.087   6.421   8.140 1.00 . A A . 119 ALA HB2  1 1 
       10 23135 1 1 119 ALA HB3  H   2.462   7.112   8.136 1.00 . A A . 119 ALA HB3  1 1 
       10 23136 1 1 119 ALA N    N   3.486   4.097   6.987 1.00 . A A . 119 ALA N    1 1 
       10 23137 1 1 119 ALA O    O   0.144   5.275   7.569 1.00 . A A . 119 ALA O    1 1 
       10 23138 1 1 120 ALA C    C  -0.826   3.305   5.045 1.00 . A A . 120 ALA C    1 1 
       10 23139 1 1 120 ALA CA   C  -0.134   4.652   4.850 1.00 . A A . 120 ALA CA   1 1 
       10 23140 1 1 120 ALA CB   C   0.084   4.917   3.349 1.00 . A A . 120 ALA CB   1 1 
       10 23141 1 1 120 ALA H    H   1.971   4.503   5.146 1.00 . A A . 120 ALA H    1 1 
       10 23142 1 1 120 ALA HA   H  -0.792   5.433   5.231 1.00 . A A . 120 ALA HA   1 1 
       10 23143 1 1 120 ALA HB1  H   0.733   4.159   2.934 1.00 . A A . 120 ALA HB1  1 1 
       10 23144 1 1 120 ALA HB2  H   0.539   5.894   3.209 1.00 . A A . 120 ALA HB2  1 1 
       10 23145 1 1 120 ALA HB3  H  -0.870   4.898   2.829 1.00 . A A . 120 ALA HB3  1 1 
       10 23146 1 1 120 ALA N    N   1.132   4.714   5.610 1.00 . A A . 120 ALA N    1 1 
       10 23147 1 1 120 ALA O    O  -1.935   3.115   4.562 1.00 . A A . 120 ALA O    1 1 
       10 23148 1 1 121 LEU C    C  -1.145   0.627   7.250 1.00 . A A . 121 LEU C    1 1 
       10 23149 1 1 121 LEU CA   C  -0.609   0.971   5.861 1.00 . A A . 121 LEU CA   1 1 
       10 23150 1 1 121 LEU CB   C   0.571   0.029   5.513 1.00 . A A . 121 LEU CB   1 1 
       10 23151 1 1 121 LEU CD1  C   2.326  -0.749   3.834 1.00 . A A . 121 LEU CD1  1 1 
       10 23152 1 1 121 LEU CD2  C   0.108   0.210   3.016 1.00 . A A . 121 LEU CD2  1 1 
       10 23153 1 1 121 LEU CG   C   1.194   0.253   4.108 1.00 . A A . 121 LEU CG   1 1 
       10 23154 1 1 121 LEU H    H   0.659   2.614   6.228 1.00 . A A . 121 LEU H    1 1 
       10 23155 1 1 121 LEU HA   H  -1.406   0.808   5.132 1.00 . A A . 121 LEU HA   1 1 
       10 23156 1 1 121 LEU HB2  H   1.352   0.165   6.259 1.00 . A A . 121 LEU HB2  1 1 
       10 23157 1 1 121 LEU HB3  H   0.220  -0.996   5.568 1.00 . A A . 121 LEU HB3  1 1 
       10 23158 1 1 121 LEU HD11 H   1.943  -1.763   3.890 1.00 . A A . 121 LEU HD11 1 1 
       10 23159 1 1 121 LEU HD12 H   3.103  -0.619   4.576 1.00 . A A . 121 LEU HD12 1 1 
       10 23160 1 1 121 LEU HD13 H   2.740  -0.572   2.854 1.00 . A A . 121 LEU HD13 1 1 
       10 23161 1 1 121 LEU HD21 H  -0.604   1.005   3.186 1.00 . A A . 121 LEU HD21 1 1 
       10 23162 1 1 121 LEU HD22 H  -0.405  -0.743   3.036 1.00 . A A . 121 LEU HD22 1 1 
       10 23163 1 1 121 LEU HD23 H   0.563   0.352   2.046 1.00 . A A . 121 LEU HD23 1 1 
       10 23164 1 1 121 LEU HG   H   1.637   1.243   4.084 1.00 . A A . 121 LEU HG   1 1 
       10 23165 1 1 121 LEU N    N  -0.165   2.369   5.756 1.00 . A A . 121 LEU N    1 1 
       10 23166 1 1 121 LEU O    O  -0.825   1.284   8.246 1.00 . A A . 121 LEU O    1 1 
       10 23167 1 1 122 ARG C    C  -2.694  -2.557   8.150 1.00 . A A . 122 ARG C    1 1 
       10 23168 1 1 122 ARG CA   C  -2.455  -1.081   8.478 1.00 . A A . 122 ARG CA   1 1 
       10 23169 1 1 122 ARG CB   C  -3.754  -0.422   9.025 1.00 . A A . 122 ARG CB   1 1 
       10 23170 1 1 122 ARG CD   C  -6.230   0.180   8.645 1.00 . A A . 122 ARG CD   1 1 
       10 23171 1 1 122 ARG CG   C  -4.929  -0.358   8.023 1.00 . A A . 122 ARG CG   1 1 
       10 23172 1 1 122 ARG CZ   C  -7.839  -1.549   9.455 1.00 . A A . 122 ARG CZ   1 1 
       10 23173 1 1 122 ARG H    H  -2.266  -0.784   6.399 1.00 . A A . 122 ARG H    1 1 
       10 23174 1 1 122 ARG HA   H  -1.675  -1.019   9.235 1.00 . A A . 122 ARG HA   1 1 
       10 23175 1 1 122 ARG HB2  H  -4.085  -0.973   9.902 1.00 . A A . 122 ARG HB2  1 1 
       10 23176 1 1 122 ARG HB3  H  -3.515   0.593   9.333 1.00 . A A . 122 ARG HB3  1 1 
       10 23177 1 1 122 ARG HD2  H  -6.029   1.132   9.129 1.00 . A A . 122 ARG HD2  1 1 
       10 23178 1 1 122 ARG HD3  H  -6.959   0.334   7.856 1.00 . A A . 122 ARG HD3  1 1 
       10 23179 1 1 122 ARG HE   H  -6.283  -0.820  10.493 1.00 . A A . 122 ARG HE   1 1 
       10 23180 1 1 122 ARG HG2  H  -4.649   0.287   7.197 1.00 . A A . 122 ARG HG2  1 1 
       10 23181 1 1 122 ARG HG3  H  -5.117  -1.357   7.638 1.00 . A A . 122 ARG HG3  1 1 
       10 23182 1 1 122 ARG HH11 H  -8.318  -0.847   7.606 1.00 . A A . 122 ARG HH11 1 1 
       10 23183 1 1 122 ARG HH12 H  -9.356  -2.094   8.214 1.00 . A A . 122 ARG HH12 1 1 
       10 23184 1 1 122 ARG HH21 H  -7.658  -2.483  11.235 1.00 . A A . 122 ARG HH21 1 1 
       10 23185 1 1 122 ARG HH22 H  -8.997  -2.999  10.254 1.00 . A A . 122 ARG HH22 1 1 
       10 23186 1 1 122 ARG N    N  -1.971  -0.422   7.265 1.00 . A A . 122 ARG N    1 1 
       10 23187 1 1 122 ARG NE   N  -6.775  -0.754   9.642 1.00 . A A . 122 ARG NE   1 1 
       10 23188 1 1 122 ARG NH1  N  -8.563  -1.485   8.336 1.00 . A A . 122 ARG NH1  1 1 
       10 23189 1 1 122 ARG NH2  N  -8.192  -2.409  10.392 1.00 . A A . 122 ARG NH2  1 1 
       10 23190 1 1 122 ARG O    O  -3.293  -2.877   7.114 1.00 . A A . 122 ARG O    1 1 
       10 23191 1 1 123 PHE C    C  -3.830  -5.196   9.345 1.00 . A A . 123 PHE C    1 1 
       10 23192 1 1 123 PHE CA   C  -2.412  -4.888   8.856 1.00 . A A . 123 PHE CA   1 1 
       10 23193 1 1 123 PHE CB   C  -1.337  -5.718   9.633 1.00 . A A . 123 PHE CB   1 1 
       10 23194 1 1 123 PHE CD1  C  -1.400  -4.795  12.025 1.00 . A A . 123 PHE CD1  1 1 
       10 23195 1 1 123 PHE CD2  C  -2.035  -7.086  11.679 1.00 . A A . 123 PHE CD2  1 1 
       10 23196 1 1 123 PHE CE1  C  -1.657  -4.937  13.377 1.00 . A A . 123 PHE CE1  1 1 
       10 23197 1 1 123 PHE CE2  C  -2.284  -7.221  13.028 1.00 . A A . 123 PHE CE2  1 1 
       10 23198 1 1 123 PHE CG   C  -1.586  -5.869  11.146 1.00 . A A . 123 PHE CG   1 1 
       10 23199 1 1 123 PHE CZ   C  -2.099  -6.147  13.876 1.00 . A A . 123 PHE CZ   1 1 
       10 23200 1 1 123 PHE H    H  -1.690  -3.129   9.764 1.00 . A A . 123 PHE H    1 1 
       10 23201 1 1 123 PHE HA   H  -2.344  -5.126   7.793 1.00 . A A . 123 PHE HA   1 1 
       10 23202 1 1 123 PHE HB2  H  -1.281  -6.712   9.198 1.00 . A A . 123 PHE HB2  1 1 
       10 23203 1 1 123 PHE HB3  H  -0.370  -5.242   9.501 1.00 . A A . 123 PHE HB3  1 1 
       10 23204 1 1 123 PHE HD1  H  -1.054  -3.844  11.641 1.00 . A A . 123 PHE HD1  1 1 
       10 23205 1 1 123 PHE HD2  H  -2.187  -7.932  11.020 1.00 . A A . 123 PHE HD2  1 1 
       10 23206 1 1 123 PHE HE1  H  -1.511  -4.099  14.048 1.00 . A A . 123 PHE HE1  1 1 
       10 23207 1 1 123 PHE HE2  H  -2.629  -8.170  13.425 1.00 . A A . 123 PHE HE2  1 1 
       10 23208 1 1 123 PHE HZ   H  -2.299  -6.257  14.937 1.00 . A A . 123 PHE HZ   1 1 
       10 23209 1 1 123 PHE N    N  -2.199  -3.450   9.006 1.00 . A A . 123 PHE N    1 1 
       10 23210 1 1 123 PHE O    O  -4.276  -4.661  10.374 1.00 . A A . 123 PHE O    1 1 
       10 23211 1 1 124 VAL C    C  -5.908  -7.946   8.958 1.00 . A A . 124 VAL C    1 1 
       10 23212 1 1 124 VAL CA   C  -5.908  -6.421   8.954 1.00 . A A . 124 VAL CA   1 1 
       10 23213 1 1 124 VAL CB   C  -7.002  -5.867   7.969 1.00 . A A . 124 VAL CB   1 1 
       10 23214 1 1 124 VAL CG1  C  -8.421  -6.059   8.564 1.00 . A A . 124 VAL CG1  1 1 
       10 23215 1 1 124 VAL CG2  C  -6.732  -4.391   7.608 1.00 . A A . 124 VAL CG2  1 1 
       10 23216 1 1 124 VAL H    H  -4.170  -6.363   7.767 1.00 . A A . 124 VAL H    1 1 
       10 23217 1 1 124 VAL HA   H  -6.132  -6.060   9.959 1.00 . A A . 124 VAL HA   1 1 
       10 23218 1 1 124 VAL HB   H  -6.951  -6.445   7.047 1.00 . A A . 124 VAL HB   1 1 
       10 23219 1 1 124 VAL HG11 H  -8.593  -7.110   8.782 1.00 . A A . 124 VAL HG11 1 1 
       10 23220 1 1 124 VAL HG12 H  -9.168  -5.720   7.856 1.00 . A A . 124 VAL HG12 1 1 
       10 23221 1 1 124 VAL HG13 H  -8.520  -5.489   9.482 1.00 . A A . 124 VAL HG13 1 1 
       10 23222 1 1 124 VAL HG21 H  -5.739  -4.297   7.176 1.00 . A A . 124 VAL HG21 1 1 
       10 23223 1 1 124 VAL HG22 H  -6.784  -3.781   8.500 1.00 . A A . 124 VAL HG22 1 1 
       10 23224 1 1 124 VAL HG23 H  -7.466  -4.045   6.892 1.00 . A A . 124 VAL HG23 1 1 
       10 23225 1 1 124 VAL N    N  -4.559  -6.006   8.590 1.00 . A A . 124 VAL N    1 1 
       10 23226 1 1 124 VAL O    O  -5.946  -8.553   7.885 1.00 . A A . 124 VAL O    1 1 
       10 23227 1 1 125 PRO C    C  -7.069 -10.706   9.745 1.00 . A A . 125 PRO C    1 1 
       10 23228 1 1 125 PRO CA   C  -5.759 -10.073  10.254 1.00 . A A . 125 PRO CA   1 1 
       10 23229 1 1 125 PRO CB   C  -5.546 -10.326  11.765 1.00 . A A . 125 PRO CB   1 1 
       10 23230 1 1 125 PRO CD   C  -5.791  -7.961  11.503 1.00 . A A . 125 PRO CD   1 1 
       10 23231 1 1 125 PRO CG   C  -6.129  -9.114  12.419 1.00 . A A . 125 PRO CG   1 1 
       10 23232 1 1 125 PRO HA   H  -4.920 -10.480   9.688 1.00 . A A . 125 PRO HA   1 1 
       10 23233 1 1 125 PRO HB2  H  -6.051 -11.239  12.076 1.00 . A A . 125 PRO HB2  1 1 
       10 23234 1 1 125 PRO HB3  H  -4.483 -10.420  11.976 1.00 . A A . 125 PRO HB3  1 1 
       10 23235 1 1 125 PRO HD2  H  -6.544  -7.182  11.582 1.00 . A A . 125 PRO HD2  1 1 
       10 23236 1 1 125 PRO HD3  H  -4.809  -7.557  11.731 1.00 . A A . 125 PRO HD3  1 1 
       10 23237 1 1 125 PRO HG2  H  -7.206  -9.223  12.514 1.00 . A A . 125 PRO HG2  1 1 
       10 23238 1 1 125 PRO HG3  H  -5.689  -8.967  13.394 1.00 . A A . 125 PRO HG3  1 1 
       10 23239 1 1 125 PRO N    N  -5.811  -8.597  10.155 1.00 . A A . 125 PRO N    1 1 
       10 23240 1 1 125 PRO O    O  -8.108 -10.043   9.725 1.00 . A A . 125 PRO O    1 1 
       10 23241 1 1 126 LYS C    C  -9.350 -12.872   9.615 1.00 . A A . 126 LYS C    1 1 
       10 23242 1 1 126 LYS CA   C  -8.138 -12.672   8.677 1.00 . A A . 126 LYS CA   1 1 
       10 23243 1 1 126 LYS CB   C  -7.633 -13.993   8.050 1.00 . A A . 126 LYS CB   1 1 
       10 23244 1 1 126 LYS CD   C  -7.889 -15.765   6.199 1.00 . A A . 126 LYS CD   1 1 
       10 23245 1 1 126 LYS CE   C  -7.299 -16.856   7.110 1.00 . A A . 126 LYS CE   1 1 
       10 23246 1 1 126 LYS CG   C  -8.568 -14.626   6.992 1.00 . A A . 126 LYS CG   1 1 
       10 23247 1 1 126 LYS H    H  -6.163 -12.471   9.445 1.00 . A A . 126 LYS H    1 1 
       10 23248 1 1 126 LYS HA   H  -8.465 -12.025   7.870 1.00 . A A . 126 LYS HA   1 1 
       10 23249 1 1 126 LYS HB2  H  -6.670 -13.806   7.581 1.00 . A A . 126 LYS HB2  1 1 
       10 23250 1 1 126 LYS HB3  H  -7.482 -14.718   8.844 1.00 . A A . 126 LYS HB3  1 1 
       10 23251 1 1 126 LYS HD2  H  -8.625 -16.224   5.545 1.00 . A A . 126 LYS HD2  1 1 
       10 23252 1 1 126 LYS HD3  H  -7.096 -15.342   5.591 1.00 . A A . 126 LYS HD3  1 1 
       10 23253 1 1 126 LYS HE2  H  -6.803 -17.598   6.497 1.00 . A A . 126 LYS HE2  1 1 
       10 23254 1 1 126 LYS HE3  H  -6.569 -16.410   7.775 1.00 . A A . 126 LYS HE3  1 1 
       10 23255 1 1 126 LYS HG2  H  -9.445 -15.022   7.492 1.00 . A A . 126 LYS HG2  1 1 
       10 23256 1 1 126 LYS HG3  H  -8.885 -13.854   6.295 1.00 . A A . 126 LYS HG3  1 1 
       10 23257 1 1 126 LYS HZ1  H  -9.026 -18.001   7.302 1.00 . A A . 126 LYS HZ1  1 1 
       10 23258 1 1 126 LYS HZ2  H  -8.829 -16.842   8.521 1.00 . A A . 126 LYS HZ2  1 1 
       10 23259 1 1 126 LYS HZ3  H  -7.895 -18.253   8.533 1.00 . A A . 126 LYS HZ3  1 1 
       10 23260 1 1 126 LYS N    N  -7.009 -11.981   9.334 1.00 . A A . 126 LYS N    1 1 
       10 23261 1 1 126 LYS NZ   N  -8.335 -17.535   7.923 1.00 . A A . 126 LYS NZ   1 1 
       10 23262 1 1 126 LYS O    O -10.483 -13.065   9.155 1.00 . A A . 126 LYS O    1 1 
       10 23263 1 1 127 HIS C    C -10.956 -11.440  11.895 1.00 . A A . 127 HIS C    1 1 
       10 23264 1 1 127 HIS CA   C -10.158 -12.759  11.963 1.00 . A A . 127 HIS CA   1 1 
       10 23265 1 1 127 HIS CB   C  -9.547 -12.930  13.383 1.00 . A A . 127 HIS CB   1 1 
       10 23266 1 1 127 HIS CD2  C  -8.957 -15.443  13.042 1.00 . A A . 127 HIS CD2  1 1 
       10 23267 1 1 127 HIS CE1  C  -7.302 -15.580  14.459 1.00 . A A . 127 HIS CE1  1 1 
       10 23268 1 1 127 HIS CG   C  -8.801 -14.221  13.599 1.00 . A A . 127 HIS CG   1 1 
       10 23269 1 1 127 HIS H    H  -8.163 -12.717  11.213 1.00 . A A . 127 HIS H    1 1 
       10 23270 1 1 127 HIS HA   H -10.831 -13.589  11.764 1.00 . A A . 127 HIS HA   1 1 
       10 23271 1 1 127 HIS HB2  H  -8.850 -12.122  13.568 1.00 . A A . 127 HIS HB2  1 1 
       10 23272 1 1 127 HIS HB3  H -10.338 -12.883  14.123 1.00 . A A . 127 HIS HB3  1 1 
       10 23273 1 1 127 HIS HD1  H  -7.398 -13.623  15.050 1.00 . A A . 127 HIS HD1  1 1 
       10 23274 1 1 127 HIS HD2  H  -9.683 -15.715  12.288 1.00 . A A . 127 HIS HD2  1 1 
       10 23275 1 1 127 HIS HE1  H  -6.487 -15.965  15.055 1.00 . A A . 127 HIS HE1  1 1 
       10 23276 1 1 127 HIS HE2  H  -7.762 -17.153  13.234 1.00 . A A . 127 HIS HE2  1 1 
       10 23277 1 1 127 HIS N    N  -9.098 -12.774  10.929 1.00 . A A . 127 HIS N    1 1 
       10 23278 1 1 127 HIS ND1  N  -7.756 -14.343  14.484 1.00 . A A . 127 HIS ND1  1 1 
       10 23279 1 1 127 HIS NE2  N  -8.016 -16.270  13.592 1.00 . A A . 127 HIS NE2  1 1 
       10 23280 1 1 127 HIS O    O -12.159 -11.422  12.141 1.00 . A A . 127 HIS O    1 1 
       10 23281 1 1 128 LYS C    C -11.357  -8.674  10.076 1.00 . A A . 128 LYS C    1 1 
       10 23282 1 1 128 LYS CA   C -10.800  -8.984  11.480 1.00 . A A . 128 LYS CA   1 1 
       10 23283 1 1 128 LYS CB   C  -9.677  -7.976  11.870 1.00 . A A . 128 LYS CB   1 1 
       10 23284 1 1 128 LYS CD   C -11.141  -6.028  12.762 1.00 . A A . 128 LYS CD   1 1 
       10 23285 1 1 128 LYS CE   C -11.455  -4.527  12.650 1.00 . A A . 128 LYS CE   1 1 
       10 23286 1 1 128 LYS CG   C -10.036  -6.468  11.779 1.00 . A A . 128 LYS CG   1 1 
       10 23287 1 1 128 LYS H    H  -9.333 -10.489  11.221 1.00 . A A . 128 LYS H    1 1 
       10 23288 1 1 128 LYS HA   H -11.607  -8.912  12.207 1.00 . A A . 128 LYS HA   1 1 
       10 23289 1 1 128 LYS HB2  H  -9.372  -8.182  12.889 1.00 . A A . 128 LYS HB2  1 1 
       10 23290 1 1 128 LYS HB3  H  -8.820  -8.153  11.224 1.00 . A A . 128 LYS HB3  1 1 
       10 23291 1 1 128 LYS HD2  H -12.047  -6.586  12.551 1.00 . A A . 128 LYS HD2  1 1 
       10 23292 1 1 128 LYS HD3  H -10.819  -6.243  13.778 1.00 . A A . 128 LYS HD3  1 1 
       10 23293 1 1 128 LYS HE2  H -10.552  -3.959  12.836 1.00 . A A . 128 LYS HE2  1 1 
       10 23294 1 1 128 LYS HE3  H -11.807  -4.314  11.646 1.00 . A A . 128 LYS HE3  1 1 
       10 23295 1 1 128 LYS HG2  H  -9.140  -5.891  11.981 1.00 . A A . 128 LYS HG2  1 1 
       10 23296 1 1 128 LYS HG3  H -10.364  -6.257  10.763 1.00 . A A . 128 LYS HG3  1 1 
       10 23297 1 1 128 LYS HZ1  H -13.356  -4.643  13.494 1.00 . A A . 128 LYS HZ1  1 1 
       10 23298 1 1 128 LYS HZ2  H -12.700  -3.085  13.470 1.00 . A A . 128 LYS HZ2  1 1 
       10 23299 1 1 128 LYS HZ3  H -12.137  -4.218  14.587 1.00 . A A . 128 LYS HZ3  1 1 
       10 23300 1 1 128 LYS N    N -10.256 -10.355  11.522 1.00 . A A . 128 LYS N    1 1 
       10 23301 1 1 128 LYS NZ   N -12.484  -4.090  13.616 1.00 . A A . 128 LYS NZ   1 1 
       10 23302 1 1 128 LYS O    O -12.271  -7.859   9.941 1.00 . A A . 128 LYS O    1 1 
       10 23303 1 1 129 LEU C    C -12.697  -9.416   7.430 1.00 . A A . 129 LEU C    1 1 
       10 23304 1 1 129 LEU CA   C -11.196  -9.172   7.633 1.00 . A A . 129 LEU CA   1 1 
       10 23305 1 1 129 LEU CB   C -10.388 -10.118   6.703 1.00 . A A . 129 LEU CB   1 1 
       10 23306 1 1 129 LEU CD1  C  -8.199 -10.849   5.599 1.00 . A A . 129 LEU CD1  1 1 
       10 23307 1 1 129 LEU CD2  C  -8.674  -8.401   5.970 1.00 . A A . 129 LEU CD2  1 1 
       10 23308 1 1 129 LEU CG   C  -8.875  -9.807   6.516 1.00 . A A . 129 LEU CG   1 1 
       10 23309 1 1 129 LEU H    H -10.144 -10.054   9.261 1.00 . A A . 129 LEU H    1 1 
       10 23310 1 1 129 LEU HA   H -10.968  -8.140   7.369 1.00 . A A . 129 LEU HA   1 1 
       10 23311 1 1 129 LEU HB2  H -10.477 -11.129   7.094 1.00 . A A . 129 LEU HB2  1 1 
       10 23312 1 1 129 LEU HB3  H -10.851 -10.104   5.718 1.00 . A A . 129 LEU HB3  1 1 
       10 23313 1 1 129 LEU HD11 H  -7.152 -10.600   5.471 1.00 . A A . 129 LEU HD11 1 1 
       10 23314 1 1 129 LEU HD12 H  -8.690 -10.872   4.628 1.00 . A A . 129 LEU HD12 1 1 
       10 23315 1 1 129 LEU HD13 H  -8.278 -11.826   6.060 1.00 . A A . 129 LEU HD13 1 1 
       10 23316 1 1 129 LEU HD21 H  -7.622  -8.162   5.957 1.00 . A A . 129 LEU HD21 1 1 
       10 23317 1 1 129 LEU HD22 H  -9.191  -7.686   6.598 1.00 . A A . 129 LEU HD22 1 1 
       10 23318 1 1 129 LEU HD23 H  -9.070  -8.340   4.958 1.00 . A A . 129 LEU HD23 1 1 
       10 23319 1 1 129 LEU HG   H  -8.385  -9.856   7.481 1.00 . A A . 129 LEU HG   1 1 
       10 23320 1 1 129 LEU N    N -10.812  -9.367   9.048 1.00 . A A . 129 LEU N    1 1 
       10 23321 1 1 129 LEU O    O -13.402  -8.575   6.882 1.00 . A A . 129 LEU O    1 1 
       10 23322 1 1 130 LYS C    C -15.546 -10.079   8.571 1.00 . A A . 130 LYS C    1 1 
       10 23323 1 1 130 LYS CA   C -14.576 -10.985   7.791 1.00 . A A . 130 LYS CA   1 1 
       10 23324 1 1 130 LYS CB   C -14.722 -12.458   8.264 1.00 . A A . 130 LYS CB   1 1 
       10 23325 1 1 130 LYS CD   C -14.660 -14.113  10.239 1.00 . A A . 130 LYS CD   1 1 
       10 23326 1 1 130 LYS CE   C -14.151 -15.280   9.378 1.00 . A A . 130 LYS CE   1 1 
       10 23327 1 1 130 LYS CG   C -14.244 -12.726   9.708 1.00 . A A . 130 LYS CG   1 1 
       10 23328 1 1 130 LYS H    H -12.608 -11.082   8.521 1.00 . A A . 130 LYS H    1 1 
       10 23329 1 1 130 LYS HA   H -14.825 -10.933   6.734 1.00 . A A . 130 LYS HA   1 1 
       10 23330 1 1 130 LYS HB2  H -15.764 -12.752   8.186 1.00 . A A . 130 LYS HB2  1 1 
       10 23331 1 1 130 LYS HB3  H -14.142 -13.089   7.597 1.00 . A A . 130 LYS HB3  1 1 
       10 23332 1 1 130 LYS HD2  H -14.268 -14.228  11.242 1.00 . A A . 130 LYS HD2  1 1 
       10 23333 1 1 130 LYS HD3  H -15.745 -14.156  10.282 1.00 . A A . 130 LYS HD3  1 1 
       10 23334 1 1 130 LYS HE2  H -14.608 -15.231   8.399 1.00 . A A . 130 LYS HE2  1 1 
       10 23335 1 1 130 LYS HE3  H -13.075 -15.207   9.274 1.00 . A A . 130 LYS HE3  1 1 
       10 23336 1 1 130 LYS HG2  H -13.162 -12.654   9.736 1.00 . A A . 130 LYS HG2  1 1 
       10 23337 1 1 130 LYS HG3  H -14.661 -11.963  10.358 1.00 . A A . 130 LYS HG3  1 1 
       10 23338 1 1 130 LYS HZ1  H -15.508 -16.679  10.108 1.00 . A A . 130 LYS HZ1  1 1 
       10 23339 1 1 130 LYS HZ2  H -14.028 -16.670  10.924 1.00 . A A . 130 LYS HZ2  1 1 
       10 23340 1 1 130 LYS HZ3  H -14.148 -17.366   9.386 1.00 . A A . 130 LYS HZ3  1 1 
       10 23341 1 1 130 LYS N    N -13.179 -10.543   7.953 1.00 . A A . 130 LYS N    1 1 
       10 23342 1 1 130 LYS NZ   N -14.483 -16.588   9.990 1.00 . A A . 130 LYS NZ   1 1 
       10 23343 1 1 130 LYS O    O -16.731 -10.020   8.247 1.00 . A A . 130 LYS O    1 1 
       10 23344 1 1 131 GLU C    C -15.909  -7.095   9.758 1.00 . A A . 131 GLU C    1 1 
       10 23345 1 1 131 GLU CA   C -15.813  -8.467  10.441 1.00 . A A . 131 GLU CA   1 1 
       10 23346 1 1 131 GLU CB   C -15.138  -8.304  11.831 1.00 . A A . 131 GLU CB   1 1 
       10 23347 1 1 131 GLU CD   C -15.968 -10.503  12.914 1.00 . A A . 131 GLU CD   1 1 
       10 23348 1 1 131 GLU CG   C -14.768  -9.619  12.548 1.00 . A A . 131 GLU CG   1 1 
       10 23349 1 1 131 GLU H    H -14.061  -9.424   9.761 1.00 . A A . 131 GLU H    1 1 
       10 23350 1 1 131 GLU HA   H -16.814  -8.877  10.569 1.00 . A A . 131 GLU HA   1 1 
       10 23351 1 1 131 GLU HB2  H -14.221  -7.730  11.709 1.00 . A A . 131 GLU HB2  1 1 
       10 23352 1 1 131 GLU HB3  H -15.806  -7.742  12.480 1.00 . A A . 131 GLU HB3  1 1 
       10 23353 1 1 131 GLU HG2  H -14.099 -10.182  11.901 1.00 . A A . 131 GLU HG2  1 1 
       10 23354 1 1 131 GLU HG3  H -14.229  -9.375  13.460 1.00 . A A . 131 GLU HG3  1 1 
       10 23355 1 1 131 GLU N    N -15.025  -9.379   9.595 1.00 . A A . 131 GLU N    1 1 
       10 23356 1 1 131 GLU O    O -16.951  -6.437   9.796 1.00 . A A . 131 GLU O    1 1 
       10 23357 1 1 131 GLU OE1  O -16.644 -10.212  13.919 1.00 . A A . 131 GLU OE1  1 1 
       10 23358 1 1 131 GLU OE2  O -16.234 -11.500  12.216 1.00 . A A . 131 GLU OE2  1 1 
       10 23359 1 1 132 GLU C    C -14.785  -5.345   7.017 1.00 . A A . 132 GLU C    1 1 
       10 23360 1 1 132 GLU CA   C -14.592  -5.342   8.561 1.00 . A A . 132 GLU CA   1 1 
       10 23361 1 1 132 GLU CB   C -13.186  -4.842   9.000 1.00 . A A . 132 GLU CB   1 1 
       10 23362 1 1 132 GLU CD   C -11.584  -2.882   9.405 1.00 . A A . 132 GLU CD   1 1 
       10 23363 1 1 132 GLU CG   C -12.915  -3.338   8.794 1.00 . A A . 132 GLU CG   1 1 
       10 23364 1 1 132 GLU H    H -14.052  -7.346   9.040 1.00 . A A . 132 GLU H    1 1 
       10 23365 1 1 132 GLU HA   H -15.348  -4.686   8.993 1.00 . A A . 132 GLU HA   1 1 
       10 23366 1 1 132 GLU HB2  H -13.060  -5.061  10.056 1.00 . A A . 132 GLU HB2  1 1 
       10 23367 1 1 132 GLU HB3  H -12.433  -5.399   8.449 1.00 . A A . 132 GLU HB3  1 1 
       10 23368 1 1 132 GLU HG2  H -12.889  -3.134   7.726 1.00 . A A . 132 GLU HG2  1 1 
       10 23369 1 1 132 GLU HG3  H -13.729  -2.772   9.237 1.00 . A A . 132 GLU HG3  1 1 
       10 23370 1 1 132 GLU N    N -14.787  -6.695   9.122 1.00 . A A . 132 GLU N    1 1 
       10 23371 1 1 132 GLU O    O -14.355  -4.424   6.308 1.00 . A A . 132 GLU O    1 1 
       10 23372 1 1 132 GLU OE1  O -10.544  -3.486   9.089 1.00 . A A . 132 GLU OE1  1 1 
       10 23373 1 1 132 GLU OE2  O -11.562  -1.921  10.205 1.00 . A A . 132 GLU OE2  1 1 
       10 23374 1 1 133 GLY C    C -14.871  -6.587   4.055 1.00 . A A . 133 GLY C    1 1 
       10 23375 1 1 133 GLY CA   C -15.941  -6.445   5.136 1.00 . A A . 133 GLY CA   1 1 
       10 23376 1 1 133 GLY H    H -15.612  -7.173   7.097 1.00 . A A . 133 GLY H    1 1 
       10 23377 1 1 133 GLY HA2  H -16.605  -7.292   5.054 1.00 . A A . 133 GLY HA2  1 1 
       10 23378 1 1 133 GLY HA3  H -16.522  -5.546   4.948 1.00 . A A . 133 GLY HA3  1 1 
       10 23379 1 1 133 GLY N    N -15.447  -6.401   6.515 1.00 . A A . 133 GLY N    1 1 
       10 23380 1 1 133 GLY O    O -15.045  -6.088   2.937 1.00 . A A . 133 GLY O    1 1 
       10 23381 1 1 134 TYR C    C -12.987  -9.142   2.946 1.00 . A A . 134 TYR C    1 1 
       10 23382 1 1 134 TYR CA   C -12.750  -7.681   3.375 1.00 . A A . 134 TYR CA   1 1 
       10 23383 1 1 134 TYR CB   C -11.318  -7.507   3.925 1.00 . A A . 134 TYR CB   1 1 
       10 23384 1 1 134 TYR CD1  C -10.345  -5.219   3.331 1.00 . A A . 134 TYR CD1  1 1 
       10 23385 1 1 134 TYR CD2  C -11.085  -5.576   5.575 1.00 . A A . 134 TYR CD2  1 1 
       10 23386 1 1 134 TYR CE1  C  -9.963  -3.935   3.661 1.00 . A A . 134 TYR CE1  1 1 
       10 23387 1 1 134 TYR CE2  C -10.696  -4.296   5.904 1.00 . A A . 134 TYR CE2  1 1 
       10 23388 1 1 134 TYR CG   C -10.921  -6.068   4.281 1.00 . A A . 134 TYR CG   1 1 
       10 23389 1 1 134 TYR CZ   C -10.136  -3.481   4.949 1.00 . A A . 134 TYR CZ   1 1 
       10 23390 1 1 134 TYR H    H -13.602  -7.497   5.320 1.00 . A A . 134 TYR H    1 1 
       10 23391 1 1 134 TYR HA   H -12.863  -7.052   2.497 1.00 . A A . 134 TYR HA   1 1 
       10 23392 1 1 134 TYR HB2  H -11.213  -8.111   4.818 1.00 . A A . 134 TYR HB2  1 1 
       10 23393 1 1 134 TYR HB3  H -10.605  -7.872   3.186 1.00 . A A . 134 TYR HB3  1 1 
       10 23394 1 1 134 TYR HD1  H -10.210  -5.577   2.317 1.00 . A A . 134 TYR HD1  1 1 
       10 23395 1 1 134 TYR HD2  H -11.534  -6.214   6.333 1.00 . A A . 134 TYR HD2  1 1 
       10 23396 1 1 134 TYR HE1  H  -9.525  -3.295   2.906 1.00 . A A . 134 TYR HE1  1 1 
       10 23397 1 1 134 TYR HE2  H -10.831  -3.939   6.915 1.00 . A A . 134 TYR HE2  1 1 
       10 23398 1 1 134 TYR HH   H -10.078  -1.594   4.620 1.00 . A A . 134 TYR HH   1 1 
       10 23399 1 1 134 TYR N    N -13.760  -7.274   4.378 1.00 . A A . 134 TYR N    1 1 
       10 23400 1 1 134 TYR O    O -12.057  -9.833   2.508 1.00 . A A . 134 TYR O    1 1 
       10 23401 1 1 134 TYR OH   O  -9.745  -2.202   5.282 1.00 . A A . 134 TYR OH   1 1 
       10 23402 1 1 135 GLU C    C -14.432 -11.104   1.032 1.00 . A A . 135 GLU C    1 1 
       10 23403 1 1 135 GLU CA   C -14.719 -10.911   2.543 1.00 . A A . 135 GLU CA   1 1 
       10 23404 1 1 135 GLU CB   C -16.228 -11.098   2.837 1.00 . A A . 135 GLU CB   1 1 
       10 23405 1 1 135 GLU CD   C -18.089 -11.248   4.611 1.00 . A A . 135 GLU CD   1 1 
       10 23406 1 1 135 GLU CG   C -16.604 -10.958   4.329 1.00 . A A . 135 GLU CG   1 1 
       10 23407 1 1 135 GLU H    H -14.942  -8.972   3.379 1.00 . A A . 135 GLU H    1 1 
       10 23408 1 1 135 GLU HA   H -14.160 -11.659   3.098 1.00 . A A . 135 GLU HA   1 1 
       10 23409 1 1 135 GLU HB2  H -16.791 -10.359   2.275 1.00 . A A . 135 GLU HB2  1 1 
       10 23410 1 1 135 GLU HB3  H -16.528 -12.087   2.504 1.00 . A A . 135 GLU HB3  1 1 
       10 23411 1 1 135 GLU HG2  H -16.002 -11.657   4.906 1.00 . A A . 135 GLU HG2  1 1 
       10 23412 1 1 135 GLU HG3  H -16.369  -9.946   4.653 1.00 . A A . 135 GLU HG3  1 1 
       10 23413 1 1 135 GLU N    N -14.269  -9.577   3.008 1.00 . A A . 135 GLU N    1 1 
       10 23414 1 1 135 GLU O    O -14.433 -12.234   0.528 1.00 . A A . 135 GLU O    1 1 
       10 23415 1 1 135 GLU OE1  O -18.543 -12.378   4.320 1.00 . A A . 135 GLU OE1  1 1 
       10 23416 1 1 135 GLU OE2  O -18.812 -10.357   5.112 1.00 . A A . 135 GLU OE2  1 1 
       10 23417 1 1 136 SER C    C -12.402 -10.659  -1.232 1.00 . A A . 136 SER C    1 1 
       10 23418 1 1 136 SER CA   C -13.750  -9.931  -1.061 1.00 . A A . 136 SER CA   1 1 
       10 23419 1 1 136 SER CB   C -13.623  -8.457  -1.504 1.00 . A A . 136 SER CB   1 1 
       10 23420 1 1 136 SER H    H -14.267  -9.112   0.798 1.00 . A A . 136 SER H    1 1 
       10 23421 1 1 136 SER HA   H -14.505 -10.424  -1.664 1.00 . A A . 136 SER HA   1 1 
       10 23422 1 1 136 SER HB2  H -12.776  -7.993  -1.010 1.00 . A A . 136 SER HB2  1 1 
       10 23423 1 1 136 SER HB3  H -13.483  -8.407  -2.576 1.00 . A A . 136 SER HB3  1 1 
       10 23424 1 1 136 SER HG   H -14.647  -6.788  -1.347 1.00 . A A . 136 SER HG   1 1 
       10 23425 1 1 136 SER N    N -14.183  -9.973   0.339 1.00 . A A . 136 SER N    1 1 
       10 23426 1 1 136 SER O    O -12.230 -11.455  -2.162 1.00 . A A . 136 SER O    1 1 
       10 23427 1 1 136 SER OG   O -14.791  -7.725  -1.168 1.00 . A A . 136 SER OG   1 1 
       10 23428 1 1 137 TYR C    C -10.214 -12.479   0.232 1.00 . A A . 137 TYR C    1 1 
       10 23429 1 1 137 TYR CA   C -10.138 -11.058  -0.332 1.00 . A A . 137 TYR CA   1 1 
       10 23430 1 1 137 TYR CB   C  -9.061 -10.259   0.421 1.00 . A A . 137 TYR CB   1 1 
       10 23431 1 1 137 TYR CD1  C  -6.946 -10.562  -0.970 1.00 . A A . 137 TYR CD1  1 1 
       10 23432 1 1 137 TYR CD2  C  -7.021 -11.687   1.132 1.00 . A A . 137 TYR CD2  1 1 
       10 23433 1 1 137 TYR CE1  C  -5.713 -11.104  -1.226 1.00 . A A . 137 TYR CE1  1 1 
       10 23434 1 1 137 TYR CE2  C  -5.786 -12.246   0.870 1.00 . A A . 137 TYR CE2  1 1 
       10 23435 1 1 137 TYR CG   C  -7.638 -10.834   0.204 1.00 . A A . 137 TYR CG   1 1 
       10 23436 1 1 137 TYR CZ   C  -5.140 -11.946  -0.315 1.00 . A A . 137 TYR CZ   1 1 
       10 23437 1 1 137 TYR H    H -11.654  -9.771   0.426 1.00 . A A . 137 TYR H    1 1 
       10 23438 1 1 137 TYR HA   H  -9.837 -11.127  -1.380 1.00 . A A . 137 TYR HA   1 1 
       10 23439 1 1 137 TYR HB2  H  -9.070  -9.232   0.069 1.00 . A A . 137 TYR HB2  1 1 
       10 23440 1 1 137 TYR HB3  H  -9.278 -10.264   1.485 1.00 . A A . 137 TYR HB3  1 1 
       10 23441 1 1 137 TYR HD1  H  -7.390  -9.890  -1.692 1.00 . A A . 137 TYR HD1  1 1 
       10 23442 1 1 137 TYR HD2  H  -7.534 -11.920   2.059 1.00 . A A . 137 TYR HD2  1 1 
       10 23443 1 1 137 TYR HE1  H  -5.205 -10.869  -2.153 1.00 . A A . 137 TYR HE1  1 1 
       10 23444 1 1 137 TYR HE2  H  -5.322 -12.901   1.598 1.00 . A A . 137 TYR HE2  1 1 
       10 23445 1 1 137 TYR HH   H  -3.957 -13.464  -0.363 1.00 . A A . 137 TYR HH   1 1 
       10 23446 1 1 137 TYR N    N -11.454 -10.404  -0.300 1.00 . A A . 137 TYR N    1 1 
       10 23447 1 1 137 TYR O    O  -9.435 -13.337  -0.162 1.00 . A A . 137 TYR O    1 1 
       10 23448 1 1 137 TYR OH   O  -3.937 -12.530  -0.613 1.00 . A A . 137 TYR OH   1 1 
       10 23449 1 1 138 LEU C    C -11.987 -14.954   0.449 1.00 . A A . 138 LEU C    1 1 
       10 23450 1 1 138 LEU CA   C -11.465 -14.093   1.623 1.00 . A A . 138 LEU CA   1 1 
       10 23451 1 1 138 LEU CB   C -12.471 -14.074   2.811 1.00 . A A . 138 LEU CB   1 1 
       10 23452 1 1 138 LEU CD1  C -11.158 -12.399   4.239 1.00 . A A . 138 LEU CD1  1 1 
       10 23453 1 1 138 LEU CD2  C -12.923 -13.850   5.325 1.00 . A A . 138 LEU CD2  1 1 
       10 23454 1 1 138 LEU CG   C -11.858 -13.759   4.215 1.00 . A A . 138 LEU CG   1 1 
       10 23455 1 1 138 LEU H    H -11.573 -11.961   1.622 1.00 . A A . 138 LEU H    1 1 
       10 23456 1 1 138 LEU HA   H -10.539 -14.552   1.966 1.00 . A A . 138 LEU HA   1 1 
       10 23457 1 1 138 LEU HB2  H -13.235 -13.332   2.597 1.00 . A A . 138 LEU HB2  1 1 
       10 23458 1 1 138 LEU HB3  H -12.955 -15.044   2.869 1.00 . A A . 138 LEU HB3  1 1 
       10 23459 1 1 138 LEU HD11 H -10.393 -12.363   3.474 1.00 . A A . 138 LEU HD11 1 1 
       10 23460 1 1 138 LEU HD12 H -10.696 -12.246   5.203 1.00 . A A . 138 LEU HD12 1 1 
       10 23461 1 1 138 LEU HD13 H -11.878 -11.607   4.060 1.00 . A A . 138 LEU HD13 1 1 
       10 23462 1 1 138 LEU HD21 H -12.459 -13.666   6.285 1.00 . A A . 138 LEU HD21 1 1 
       10 23463 1 1 138 LEU HD22 H -13.364 -14.839   5.327 1.00 . A A . 138 LEU HD22 1 1 
       10 23464 1 1 138 LEU HD23 H -13.697 -13.111   5.154 1.00 . A A . 138 LEU HD23 1 1 
       10 23465 1 1 138 LEU HG   H -11.100 -14.504   4.435 1.00 . A A . 138 LEU HG   1 1 
       10 23466 1 1 138 LEU N    N -11.126 -12.719   1.177 1.00 . A A . 138 LEU N    1 1 
       10 23467 1 1 138 LEU O    O -12.016 -16.174   0.550 1.00 . A A . 138 LEU O    1 1 
       10 23468 1 1 139 HIS C    C -11.475 -15.136  -2.792 1.00 . A A . 139 HIS C    1 1 
       10 23469 1 1 139 HIS CA   C -12.748 -15.013  -1.902 1.00 . A A . 139 HIS CA   1 1 
       10 23470 1 1 139 HIS CB   C -13.886 -14.298  -2.662 1.00 . A A . 139 HIS CB   1 1 
       10 23471 1 1 139 HIS CD2  C -15.082 -16.238  -3.915 1.00 . A A . 139 HIS CD2  1 1 
       10 23472 1 1 139 HIS CE1  C -14.756 -15.553  -5.963 1.00 . A A . 139 HIS CE1  1 1 
       10 23473 1 1 139 HIS CG   C -14.399 -15.069  -3.850 1.00 . A A . 139 HIS CG   1 1 
       10 23474 1 1 139 HIS H    H -12.619 -13.350  -0.582 1.00 . A A . 139 HIS H    1 1 
       10 23475 1 1 139 HIS HA   H -13.083 -16.019  -1.650 1.00 . A A . 139 HIS HA   1 1 
       10 23476 1 1 139 HIS HB2  H -14.720 -14.143  -1.988 1.00 . A A . 139 HIS HB2  1 1 
       10 23477 1 1 139 HIS HB3  H -13.540 -13.334  -3.012 1.00 . A A . 139 HIS HB3  1 1 
       10 23478 1 1 139 HIS HD1  H -13.743 -13.863  -5.450 1.00 . A A . 139 HIS HD1  1 1 
       10 23479 1 1 139 HIS HD2  H -15.403 -16.841  -3.074 1.00 . A A . 139 HIS HD2  1 1 
       10 23480 1 1 139 HIS HE1  H -14.762 -15.502  -7.044 1.00 . A A . 139 HIS HE1  1 1 
       10 23481 1 1 139 HIS HE2  H -15.562 -17.382  -5.593 1.00 . A A . 139 HIS HE2  1 1 
       10 23482 1 1 139 HIS N    N -12.452 -14.313  -0.637 1.00 . A A . 139 HIS N    1 1 
       10 23483 1 1 139 HIS ND1  N -14.212 -14.672  -5.157 1.00 . A A . 139 HIS ND1  1 1 
       10 23484 1 1 139 HIS NE2  N -15.287 -16.514  -5.239 1.00 . A A . 139 HIS NE2  1 1 
       10 23485 1 1 139 HIS O    O -11.301 -16.143  -3.492 1.00 . A A . 139 HIS O    1 1 
       10 23486 1 1 140 LEU C    C  -8.357 -15.166  -3.159 1.00 . A A . 140 LEU C    1 1 
       10 23487 1 1 140 LEU CA   C  -9.352 -14.066  -3.587 1.00 . A A . 140 LEU CA   1 1 
       10 23488 1 1 140 LEU CB   C  -8.655 -12.670  -3.498 1.00 . A A . 140 LEU CB   1 1 
       10 23489 1 1 140 LEU CD1  C  -8.713 -10.120  -3.841 1.00 . A A . 140 LEU CD1  1 1 
       10 23490 1 1 140 LEU CD2  C  -9.640 -11.677  -5.637 1.00 . A A . 140 LEU CD2  1 1 
       10 23491 1 1 140 LEU CG   C  -9.428 -11.464  -4.123 1.00 . A A . 140 LEU CG   1 1 
       10 23492 1 1 140 LEU H    H -10.774 -13.358  -2.122 1.00 . A A . 140 LEU H    1 1 
       10 23493 1 1 140 LEU HA   H  -9.644 -14.246  -4.620 1.00 . A A . 140 LEU HA   1 1 
       10 23494 1 1 140 LEU HB2  H  -8.477 -12.453  -2.446 1.00 . A A . 140 LEU HB2  1 1 
       10 23495 1 1 140 LEU HB3  H  -7.688 -12.739  -3.992 1.00 . A A . 140 LEU HB3  1 1 
       10 23496 1 1 140 LEU HD11 H  -7.719 -10.131  -4.273 1.00 . A A . 140 LEU HD11 1 1 
       10 23497 1 1 140 LEU HD12 H  -8.628  -9.970  -2.762 1.00 . A A . 140 LEU HD12 1 1 
       10 23498 1 1 140 LEU HD13 H  -9.284  -9.306  -4.265 1.00 . A A . 140 LEU HD13 1 1 
       10 23499 1 1 140 LEU HD21 H  -8.683 -11.772  -6.136 1.00 . A A . 140 LEU HD21 1 1 
       10 23500 1 1 140 LEU HD22 H -10.180 -10.836  -6.054 1.00 . A A . 140 LEU HD22 1 1 
       10 23501 1 1 140 LEU HD23 H -10.217 -12.579  -5.795 1.00 . A A . 140 LEU HD23 1 1 
       10 23502 1 1 140 LEU HG   H -10.411 -11.403  -3.663 1.00 . A A . 140 LEU HG   1 1 
       10 23503 1 1 140 LEU N    N -10.587 -14.104  -2.748 1.00 . A A . 140 LEU N    1 1 
       10 23504 1 1 140 LEU O    O  -7.830 -15.903  -3.993 1.00 . A A . 140 LEU O    1 1 
       10 23505 1 1 141 PHE C    C  -7.838 -17.484  -0.726 1.00 . A A . 141 PHE C    1 1 
       10 23506 1 1 141 PHE CA   C  -7.140 -16.205  -1.260 1.00 . A A . 141 PHE CA   1 1 
       10 23507 1 1 141 PHE CB   C  -6.374 -15.466  -0.130 1.00 . A A . 141 PHE CB   1 1 
       10 23508 1 1 141 PHE CD1  C  -4.283 -16.877  -0.527 1.00 . A A . 141 PHE CD1  1 1 
       10 23509 1 1 141 PHE CD2  C  -4.528 -15.768   1.581 1.00 . A A . 141 PHE CD2  1 1 
       10 23510 1 1 141 PHE CE1  C  -3.068 -17.379  -0.117 1.00 . A A . 141 PHE CE1  1 1 
       10 23511 1 1 141 PHE CE2  C  -3.317 -16.276   1.986 1.00 . A A . 141 PHE CE2  1 1 
       10 23512 1 1 141 PHE CG   C  -5.041 -16.063   0.316 1.00 . A A . 141 PHE CG   1 1 
       10 23513 1 1 141 PHE CZ   C  -2.587 -17.080   1.139 1.00 . A A . 141 PHE CZ   1 1 
       10 23514 1 1 141 PHE H    H  -8.588 -14.645  -1.250 1.00 . A A . 141 PHE H    1 1 
       10 23515 1 1 141 PHE HA   H  -6.433 -16.490  -2.032 1.00 . A A . 141 PHE HA   1 1 
       10 23516 1 1 141 PHE HB2  H  -6.156 -14.459  -0.465 1.00 . A A . 141 PHE HB2  1 1 
       10 23517 1 1 141 PHE HB3  H  -7.018 -15.395   0.744 1.00 . A A . 141 PHE HB3  1 1 
       10 23518 1 1 141 PHE HD1  H  -4.657 -17.119  -1.514 1.00 . A A . 141 PHE HD1  1 1 
       10 23519 1 1 141 PHE HD2  H  -5.094 -15.135   2.253 1.00 . A A . 141 PHE HD2  1 1 
       10 23520 1 1 141 PHE HE1  H  -2.491 -18.010  -0.779 1.00 . A A . 141 PHE HE1  1 1 
       10 23521 1 1 141 PHE HE2  H  -2.938 -16.046   2.971 1.00 . A A . 141 PHE HE2  1 1 
       10 23522 1 1 141 PHE HZ   H  -1.631 -17.471   1.459 1.00 . A A . 141 PHE HZ   1 1 
       10 23523 1 1 141 PHE N    N  -8.114 -15.259  -1.848 1.00 . A A . 141 PHE N    1 1 
       10 23524 1 1 141 PHE O    O  -7.289 -18.583  -0.846 1.00 . A A . 141 PHE O    1 1 
       10 23525 1 1 142 ASN C    C  -9.111 -19.303   1.410 1.00 . A A . 142 ASN C    1 1 
       10 23526 1 1 142 ASN CA   C  -9.890 -18.357   0.471 1.00 . A A . 142 ASN CA   1 1 
       10 23527 1 1 142 ASN CB   C -10.695 -19.167  -0.584 1.00 . A A . 142 ASN CB   1 1 
       10 23528 1 1 142 ASN CG   C -11.642 -20.194   0.063 1.00 . A A . 142 ASN CG   1 1 
       10 23529 1 1 142 ASN H    H  -9.401 -16.379  -0.142 1.00 . A A . 142 ASN H    1 1 
       10 23530 1 1 142 ASN HA   H -10.611 -17.822   1.085 1.00 . A A . 142 ASN HA   1 1 
       10 23531 1 1 142 ASN HB2  H -11.286 -18.483  -1.185 1.00 . A A . 142 ASN HB2  1 1 
       10 23532 1 1 142 ASN HB3  H -10.005 -19.691  -1.231 1.00 . A A . 142 ASN HB3  1 1 
       10 23533 1 1 142 ASN HD21 H -13.066 -18.827   0.249 1.00 . A A . 142 ASN HD21 1 1 
       10 23534 1 1 142 ASN HD22 H -13.458 -20.400   0.840 1.00 . A A . 142 ASN HD22 1 1 
       10 23535 1 1 142 ASN N    N  -9.045 -17.293  -0.149 1.00 . A A . 142 ASN N    1 1 
       10 23536 1 1 142 ASN ND2  N -12.842 -19.766   0.417 1.00 . A A . 142 ASN ND2  1 1 
       10 23537 1 1 142 ASN O    O  -8.563 -20.322   0.980 1.00 . A A . 142 ASN O    1 1 
       10 23538 1 1 142 ASN OD1  O -11.287 -21.357   0.258 1.00 . A A . 142 ASN OD1  1 1 
       10 23539 1 1 143 LYS C    C  -9.466 -19.935   4.875 1.00 . A A . 143 LYS C    1 1 
       10 23540 1 1 143 LYS CA   C  -8.429 -19.734   3.742 1.00 . A A . 143 LYS CA   1 1 
       10 23541 1 1 143 LYS CB   C  -7.137 -19.018   4.236 1.00 . A A . 143 LYS CB   1 1 
       10 23542 1 1 143 LYS CD   C  -5.039 -19.922   2.947 1.00 . A A . 143 LYS CD   1 1 
       10 23543 1 1 143 LYS CE   C  -5.608 -21.121   2.169 1.00 . A A . 143 LYS CE   1 1 
       10 23544 1 1 143 LYS CG   C  -6.032 -18.749   3.164 1.00 . A A . 143 LYS CG   1 1 
       10 23545 1 1 143 LYS H    H  -9.472 -18.087   2.941 1.00 . A A . 143 LYS H    1 1 
       10 23546 1 1 143 LYS HA   H  -8.162 -20.712   3.337 1.00 . A A . 143 LYS HA   1 1 
       10 23547 1 1 143 LYS HB2  H  -7.425 -18.058   4.655 1.00 . A A . 143 LYS HB2  1 1 
       10 23548 1 1 143 LYS HB3  H  -6.697 -19.609   5.033 1.00 . A A . 143 LYS HB3  1 1 
       10 23549 1 1 143 LYS HD2  H  -4.184 -19.546   2.400 1.00 . A A . 143 LYS HD2  1 1 
       10 23550 1 1 143 LYS HD3  H  -4.700 -20.265   3.921 1.00 . A A . 143 LYS HD3  1 1 
       10 23551 1 1 143 LYS HE2  H  -4.903 -21.942   2.218 1.00 . A A . 143 LYS HE2  1 1 
       10 23552 1 1 143 LYS HE3  H  -6.539 -21.430   2.625 1.00 . A A . 143 LYS HE3  1 1 
       10 23553 1 1 143 LYS HG2  H  -6.509 -18.524   2.217 1.00 . A A . 143 LYS HG2  1 1 
       10 23554 1 1 143 LYS HG3  H  -5.464 -17.875   3.475 1.00 . A A . 143 LYS HG3  1 1 
       10 23555 1 1 143 LYS HZ1  H  -6.577 -20.055   0.650 1.00 . A A . 143 LYS HZ1  1 1 
       10 23556 1 1 143 LYS HZ2  H  -6.201 -21.649   0.241 1.00 . A A . 143 LYS HZ2  1 1 
       10 23557 1 1 143 LYS HZ3  H  -4.983 -20.483   0.280 1.00 . A A . 143 LYS HZ3  1 1 
       10 23558 1 1 143 LYS N    N  -9.058 -18.937   2.688 1.00 . A A . 143 LYS N    1 1 
       10 23559 1 1 143 LYS NZ   N  -5.860 -20.803   0.737 1.00 . A A . 143 LYS NZ   1 1 
       10 23560 1 1 143 LYS O    O  -9.615 -19.084   5.762 1.00 . A A . 143 LYS O    1 1 
       10 23561 1 1 144 LEU C    C -10.682 -22.194   6.916 1.00 . A A . 144 LEU C    1 1 
       10 23562 1 1 144 LEU CA   C -11.296 -21.398   5.734 1.00 . A A . 144 LEU CA   1 1 
       10 23563 1 1 144 LEU CB   C -12.393 -22.216   4.991 1.00 . A A . 144 LEU CB   1 1 
       10 23564 1 1 144 LEU CD1  C -14.365 -21.370   6.407 1.00 . A A . 144 LEU CD1  1 1 
       10 23565 1 1 144 LEU CD2  C -14.633 -23.455   4.983 1.00 . A A . 144 LEU CD2  1 1 
       10 23566 1 1 144 LEU CG   C -13.655 -22.605   5.822 1.00 . A A . 144 LEU CG   1 1 
       10 23567 1 1 144 LEU H    H -10.093 -21.619   4.001 1.00 . A A . 144 LEU H    1 1 
       10 23568 1 1 144 LEU HA   H -11.744 -20.482   6.115 1.00 . A A . 144 LEU HA   1 1 
       10 23569 1 1 144 LEU HB2  H -12.721 -21.634   4.133 1.00 . A A . 144 LEU HB2  1 1 
       10 23570 1 1 144 LEU HB3  H -11.937 -23.130   4.616 1.00 . A A . 144 LEU HB3  1 1 
       10 23571 1 1 144 LEU HD11 H -14.662 -20.699   5.611 1.00 . A A . 144 LEU HD11 1 1 
       10 23572 1 1 144 LEU HD12 H -13.694 -20.853   7.080 1.00 . A A . 144 LEU HD12 1 1 
       10 23573 1 1 144 LEU HD13 H -15.241 -21.681   6.960 1.00 . A A . 144 LEU HD13 1 1 
       10 23574 1 1 144 LEU HD21 H -15.497 -23.710   5.582 1.00 . A A . 144 LEU HD21 1 1 
       10 23575 1 1 144 LEU HD22 H -14.140 -24.363   4.666 1.00 . A A . 144 LEU HD22 1 1 
       10 23576 1 1 144 LEU HD23 H -14.954 -22.898   4.110 1.00 . A A . 144 LEU HD23 1 1 
       10 23577 1 1 144 LEU HG   H -13.339 -23.215   6.661 1.00 . A A . 144 LEU HG   1 1 
       10 23578 1 1 144 LEU N    N -10.238 -21.030   4.770 1.00 . A A . 144 LEU N    1 1 
       10 23579 1 1 144 LEU O    O -10.056 -23.242   6.702 1.00 . A A . 144 LEU O    1 1 
       10 23580 1 1 145 GLU C    C -10.914 -23.438   9.934 1.00 . A A . 145 GLU C    1 1 
       10 23581 1 1 145 GLU CA   C -10.192 -22.202   9.362 1.00 . A A . 145 GLU CA   1 1 
       10 23582 1 1 145 GLU CB   C -10.094 -21.086  10.441 1.00 . A A . 145 GLU CB   1 1 
       10 23583 1 1 145 GLU CD   C  -9.206 -18.751  11.070 1.00 . A A . 145 GLU CD   1 1 
       10 23584 1 1 145 GLU CG   C  -9.319 -19.838   9.988 1.00 . A A . 145 GLU CG   1 1 
       10 23585 1 1 145 GLU H    H -11.458 -20.907   8.250 1.00 . A A . 145 GLU H    1 1 
       10 23586 1 1 145 GLU HA   H  -9.181 -22.493   9.083 1.00 . A A . 145 GLU HA   1 1 
       10 23587 1 1 145 GLU HB2  H -11.098 -20.779  10.716 1.00 . A A . 145 GLU HB2  1 1 
       10 23588 1 1 145 GLU HB3  H  -9.600 -21.491  11.321 1.00 . A A . 145 GLU HB3  1 1 
       10 23589 1 1 145 GLU HG2  H  -8.316 -20.137   9.702 1.00 . A A . 145 GLU HG2  1 1 
       10 23590 1 1 145 GLU HG3  H  -9.815 -19.421   9.113 1.00 . A A . 145 GLU HG3  1 1 
       10 23591 1 1 145 GLU N    N -10.861 -21.676   8.151 1.00 . A A . 145 GLU N    1 1 
       10 23592 1 1 145 GLU O    O -11.911 -23.309  10.660 1.00 . A A . 145 GLU O    1 1 
       10 23593 1 1 145 GLU OE1  O  -8.465 -18.955  12.055 1.00 . A A . 145 GLU OE1  1 1 
       10 23594 1 1 145 GLU OE2  O  -9.869 -17.701  10.951 1.00 . A A . 145 GLU OE2  1 1 
       10 23595 1 1 146 HIS C    C  -9.671 -26.859  10.299 1.00 . A A . 146 HIS C    1 1 
       10 23596 1 1 146 HIS CA   C -10.878 -25.916  10.152 1.00 . A A . 146 HIS CA   1 1 
       10 23597 1 1 146 HIS CB   C -11.998 -26.574   9.293 1.00 . A A . 146 HIS CB   1 1 
       10 23598 1 1 146 HIS CD2  C -14.303 -25.924  10.316 1.00 . A A . 146 HIS CD2  1 1 
       10 23599 1 1 146 HIS CE1  C -14.947 -24.503   8.780 1.00 . A A . 146 HIS CE1  1 1 
       10 23600 1 1 146 HIS CG   C -13.328 -25.871   9.373 1.00 . A A . 146 HIS CG   1 1 
       10 23601 1 1 146 HIS H    H  -9.719 -24.662   8.885 1.00 . A A . 146 HIS H    1 1 
       10 23602 1 1 146 HIS HA   H -11.275 -25.716  11.149 1.00 . A A . 146 HIS HA   1 1 
       10 23603 1 1 146 HIS HB2  H -11.692 -26.590   8.253 1.00 . A A . 146 HIS HB2  1 1 
       10 23604 1 1 146 HIS HB3  H -12.148 -27.596   9.623 1.00 . A A . 146 HIS HB3  1 1 
       10 23605 1 1 146 HIS HD1  H -13.294 -24.745   7.599 1.00 . A A . 146 HIS HD1  1 1 
       10 23606 1 1 146 HIS HD2  H -14.297 -26.526  11.217 1.00 . A A . 146 HIS HD2  1 1 
       10 23607 1 1 146 HIS HE1  H -15.532 -23.778   8.226 1.00 . A A . 146 HIS HE1  1 1 
       10 23608 1 1 146 HIS HE2  H -16.191 -25.005  10.327 1.00 . A A . 146 HIS HE2  1 1 
       10 23609 1 1 146 HIS N    N -10.422 -24.636   9.574 1.00 . A A . 146 HIS N    1 1 
       10 23610 1 1 146 HIS ND1  N -13.768 -24.978   8.424 1.00 . A A . 146 HIS ND1  1 1 
       10 23611 1 1 146 HIS NE2  N -15.300 -25.066   9.917 1.00 . A A . 146 HIS NE2  1 1 
       10 23612 1 1 146 HIS O    O  -9.289 -27.543   9.340 1.00 . A A . 146 HIS O    1 1 
       10 23613 1 1 147 HIS C    C  -8.420 -28.956  12.593 1.00 . A A . 147 HIS C    1 1 
       10 23614 1 1 147 HIS CA   C  -7.897 -27.717  11.815 1.00 . A A . 147 HIS CA   1 1 
       10 23615 1 1 147 HIS CB   C  -6.822 -26.926  12.631 1.00 . A A . 147 HIS CB   1 1 
       10 23616 1 1 147 HIS CD2  C  -4.343 -27.712  12.420 1.00 . A A . 147 HIS CD2  1 1 
       10 23617 1 1 147 HIS CE1  C  -4.350 -29.213  14.014 1.00 . A A . 147 HIS CE1  1 1 
       10 23618 1 1 147 HIS CG   C  -5.585 -27.724  12.963 1.00 . A A . 147 HIS CG   1 1 
       10 23619 1 1 147 HIS H    H  -9.358 -26.224  12.180 1.00 . A A . 147 HIS H    1 1 
       10 23620 1 1 147 HIS HA   H  -7.445 -28.053  10.878 1.00 . A A . 147 HIS HA   1 1 
       10 23621 1 1 147 HIS HB2  H  -6.508 -26.063  12.061 1.00 . A A . 147 HIS HB2  1 1 
       10 23622 1 1 147 HIS HB3  H  -7.255 -26.586  13.564 1.00 . A A . 147 HIS HB3  1 1 
       10 23623 1 1 147 HIS HD1  H  -6.308 -28.929  14.536 1.00 . A A . 147 HIS HD1  1 1 
       10 23624 1 1 147 HIS HD2  H  -4.006 -27.089  11.603 1.00 . A A . 147 HIS HD2  1 1 
       10 23625 1 1 147 HIS HE1  H  -4.036 -29.992  14.693 1.00 . A A . 147 HIS HE1  1 1 
       10 23626 1 1 147 HIS HE2  H  -2.717 -28.977  12.807 1.00 . A A . 147 HIS HE2  1 1 
       10 23627 1 1 147 HIS N    N  -9.037 -26.841  11.489 1.00 . A A . 147 HIS N    1 1 
       10 23628 1 1 147 HIS ND1  N  -5.551 -28.676  13.958 1.00 . A A . 147 HIS ND1  1 1 
       10 23629 1 1 147 HIS NE2  N  -3.596 -28.646  13.092 1.00 . A A . 147 HIS NE2  1 1 
       10 23630 1 1 147 HIS O    O  -8.715 -29.984  11.960 1.00 . A A . 147 HIS O    1 1 
       11 23631 1 1   1 MET C    C -10.402  13.134  21.978 1.00 . A A .   1 MET C    1 1 
       11 23632 1 1   1 MET CA   C -10.055  14.625  22.157 1.00 . A A .   1 MET CA   1 1 
       11 23633 1 1   1 MET CB   C -10.162  15.389  20.799 1.00 . A A .   1 MET CB   1 1 
       11 23634 1 1   1 MET CE   C  -7.105  16.326  19.740 1.00 . A A .   1 MET CE   1 1 
       11 23635 1 1   1 MET CG   C  -9.411  14.740  19.619 1.00 . A A .   1 MET CG   1 1 
       11 23636 1 1   1 MET H1   H  -8.462  15.755  22.864 1.00 . A A .   1 MET H1   1 1 
       11 23637 1 1   1 MET H2   H  -8.000  14.329  22.083 1.00 . A A .   1 MET H2   1 1 
       11 23638 1 1   1 MET H3   H  -8.652  14.266  23.637 1.00 . A A .   1 MET H3   1 1 
       11 23639 1 1   1 MET HA   H -10.744  15.060  22.871 1.00 . A A .   1 MET HA   1 1 
       11 23640 1 1   1 MET HB2  H -11.208  15.470  20.531 1.00 . A A .   1 MET HB2  1 1 
       11 23641 1 1   1 MET HB3  H  -9.769  16.396  20.933 1.00 . A A .   1 MET HB3  1 1 
       11 23642 1 1   1 MET HE1  H  -7.393  16.729  18.776 1.00 . A A .   1 MET HE1  1 1 
       11 23643 1 1   1 MET HE2  H  -6.032  16.387  19.847 1.00 . A A .   1 MET HE2  1 1 
       11 23644 1 1   1 MET HE3  H  -7.574  16.906  20.524 1.00 . A A .   1 MET HE3  1 1 
       11 23645 1 1   1 MET HG2  H  -9.795  13.738  19.472 1.00 . A A .   1 MET HG2  1 1 
       11 23646 1 1   1 MET HG3  H  -9.597  15.317  18.720 1.00 . A A .   1 MET HG3  1 1 
       11 23647 1 1   1 MET N    N  -8.697  14.757  22.723 1.00 . A A .   1 MET N    1 1 
       11 23648 1 1   1 MET O    O  -9.505  12.274  21.988 1.00 . A A .   1 MET O    1 1 
       11 23649 1 1   1 MET SD   S  -7.627  14.613  19.859 1.00 . A A .   1 MET SD   1 1 
       11 23650 1 1   2 ALA C    C -11.835  11.119  20.071 1.00 . A A .   2 ALA C    1 1 
       11 23651 1 1   2 ALA CA   C -12.204  11.484  21.514 1.00 . A A .   2 ALA CA   1 1 
       11 23652 1 1   2 ALA CB   C -13.728  11.402  21.724 1.00 . A A .   2 ALA CB   1 1 
       11 23653 1 1   2 ALA H    H -12.363  13.571  21.899 1.00 . A A .   2 ALA H    1 1 
       11 23654 1 1   2 ALA HA   H -11.727  10.783  22.200 1.00 . A A .   2 ALA HA   1 1 
       11 23655 1 1   2 ALA HB1  H -13.969  11.668  22.746 1.00 . A A .   2 ALA HB1  1 1 
       11 23656 1 1   2 ALA HB2  H -14.070  10.390  21.535 1.00 . A A .   2 ALA HB2  1 1 
       11 23657 1 1   2 ALA HB3  H -14.231  12.081  21.051 1.00 . A A .   2 ALA HB3  1 1 
       11 23658 1 1   2 ALA N    N -11.708  12.842  21.821 1.00 . A A .   2 ALA N    1 1 
       11 23659 1 1   2 ALA O    O -12.119  11.892  19.146 1.00 . A A .   2 ALA O    1 1 
       11 23660 1 1   3 TYR C    C -11.931   8.768  17.869 1.00 . A A .   3 TYR C    1 1 
       11 23661 1 1   3 TYR CA   C -10.768   9.496  18.546 1.00 . A A .   3 TYR CA   1 1 
       11 23662 1 1   3 TYR CB   C  -9.512   8.602  18.646 1.00 . A A .   3 TYR CB   1 1 
       11 23663 1 1   3 TYR CD1  C  -7.621  10.305  18.474 1.00 . A A .   3 TYR CD1  1 1 
       11 23664 1 1   3 TYR CD2  C  -7.860   9.105  20.533 1.00 . A A .   3 TYR CD2  1 1 
       11 23665 1 1   3 TYR CE1  C  -6.542  10.991  18.994 1.00 . A A .   3 TYR CE1  1 1 
       11 23666 1 1   3 TYR CE2  C  -6.783   9.794  21.053 1.00 . A A .   3 TYR CE2  1 1 
       11 23667 1 1   3 TYR CG   C  -8.303   9.343  19.229 1.00 . A A .   3 TYR CG   1 1 
       11 23668 1 1   3 TYR CZ   C  -6.128  10.735  20.280 1.00 . A A .   3 TYR CZ   1 1 
       11 23669 1 1   3 TYR H    H -10.974   9.398  20.657 1.00 . A A .   3 TYR H    1 1 
       11 23670 1 1   3 TYR HA   H -10.512  10.372  17.947 1.00 . A A .   3 TYR HA   1 1 
       11 23671 1 1   3 TYR HB2  H  -9.728   7.739  19.271 1.00 . A A .   3 TYR HB2  1 1 
       11 23672 1 1   3 TYR HB3  H  -9.239   8.249  17.654 1.00 . A A .   3 TYR HB3  1 1 
       11 23673 1 1   3 TYR HD1  H  -7.947  10.512  17.463 1.00 . A A .   3 TYR HD1  1 1 
       11 23674 1 1   3 TYR HD2  H  -8.369   8.364  21.142 1.00 . A A .   3 TYR HD2  1 1 
       11 23675 1 1   3 TYR HE1  H  -6.028  11.727  18.392 1.00 . A A .   3 TYR HE1  1 1 
       11 23676 1 1   3 TYR HE2  H  -6.459   9.598  22.069 1.00 . A A .   3 TYR HE2  1 1 
       11 23677 1 1   3 TYR HH   H  -4.468  10.788  21.239 1.00 . A A .   3 TYR HH   1 1 
       11 23678 1 1   3 TYR N    N -11.179   9.960  19.881 1.00 . A A .   3 TYR N    1 1 
       11 23679 1 1   3 TYR O    O -12.088   7.547  17.988 1.00 . A A .   3 TYR O    1 1 
       11 23680 1 1   3 TYR OH   O  -5.053  11.418  20.802 1.00 . A A .   3 TYR OH   1 1 
       11 23681 1 1   4 ASN C    C -13.305   8.685  14.977 1.00 . A A .   4 ASN C    1 1 
       11 23682 1 1   4 ASN CA   C -13.862   9.082  16.353 1.00 . A A .   4 ASN CA   1 1 
       11 23683 1 1   4 ASN CB   C -14.937  10.196  16.224 1.00 . A A .   4 ASN CB   1 1 
       11 23684 1 1   4 ASN CG   C -15.379  10.769  17.581 1.00 . A A .   4 ASN CG   1 1 
       11 23685 1 1   4 ASN H    H -12.612  10.531  17.251 1.00 . A A .   4 ASN H    1 1 
       11 23686 1 1   4 ASN HA   H -14.302   8.204  16.822 1.00 . A A .   4 ASN HA   1 1 
       11 23687 1 1   4 ASN HB2  H -14.542  11.011  15.624 1.00 . A A .   4 ASN HB2  1 1 
       11 23688 1 1   4 ASN HB3  H -15.809   9.791  15.723 1.00 . A A .   4 ASN HB3  1 1 
       11 23689 1 1   4 ASN HD21 H -16.803   9.392  17.766 1.00 . A A .   4 ASN HD21 1 1 
       11 23690 1 1   4 ASN HD22 H -16.679  10.521  19.067 1.00 . A A .   4 ASN HD22 1 1 
       11 23691 1 1   4 ASN N    N -12.753   9.564  17.183 1.00 . A A .   4 ASN N    1 1 
       11 23692 1 1   4 ASN ND2  N -16.386  10.167  18.199 1.00 . A A .   4 ASN ND2  1 1 
       11 23693 1 1   4 ASN O    O -12.151   9.003  14.665 1.00 . A A .   4 ASN O    1 1 
       11 23694 1 1   4 ASN OD1  O -14.806  11.739  18.076 1.00 . A A .   4 ASN OD1  1 1 
       11 23695 1 1   5 LYS C    C -13.249   8.693  11.936 1.00 . A A .   5 LYS C    1 1 
       11 23696 1 1   5 LYS CA   C -13.681   7.518  12.831 1.00 . A A .   5 LYS CA   1 1 
       11 23697 1 1   5 LYS CB   C -14.791   6.697  12.139 1.00 . A A .   5 LYS CB   1 1 
       11 23698 1 1   5 LYS CD   C -16.274   4.574  12.186 1.00 . A A .   5 LYS CD   1 1 
       11 23699 1 1   5 LYS CE   C -17.503   5.341  11.673 1.00 . A A .   5 LYS CE   1 1 
       11 23700 1 1   5 LYS CG   C -15.272   5.469  12.953 1.00 . A A .   5 LYS CG   1 1 
       11 23701 1 1   5 LYS H    H -15.017   7.750  14.481 1.00 . A A .   5 LYS H    1 1 
       11 23702 1 1   5 LYS HA   H -12.823   6.873  12.987 1.00 . A A .   5 LYS HA   1 1 
       11 23703 1 1   5 LYS HB2  H -15.645   7.347  11.961 1.00 . A A .   5 LYS HB2  1 1 
       11 23704 1 1   5 LYS HB3  H -14.417   6.347  11.182 1.00 . A A .   5 LYS HB3  1 1 
       11 23705 1 1   5 LYS HD2  H -15.765   4.122  11.340 1.00 . A A .   5 LYS HD2  1 1 
       11 23706 1 1   5 LYS HD3  H -16.609   3.785  12.852 1.00 . A A .   5 LYS HD3  1 1 
       11 23707 1 1   5 LYS HE2  H -17.183   6.059  10.929 1.00 . A A .   5 LYS HE2  1 1 
       11 23708 1 1   5 LYS HE3  H -18.188   4.639  11.211 1.00 . A A .   5 LYS HE3  1 1 
       11 23709 1 1   5 LYS HG2  H -14.411   4.867  13.224 1.00 . A A .   5 LYS HG2  1 1 
       11 23710 1 1   5 LYS HG3  H -15.749   5.824  13.863 1.00 . A A .   5 LYS HG3  1 1 
       11 23711 1 1   5 LYS HZ1  H -18.519   5.416  13.505 1.00 . A A .   5 LYS HZ1  1 1 
       11 23712 1 1   5 LYS HZ2  H -19.071   6.547  12.375 1.00 . A A .   5 LYS HZ2  1 1 
       11 23713 1 1   5 LYS HZ3  H -17.606   6.798  13.179 1.00 . A A .   5 LYS HZ3  1 1 
       11 23714 1 1   5 LYS N    N -14.114   7.985  14.166 1.00 . A A .   5 LYS N    1 1 
       11 23715 1 1   5 LYS NZ   N -18.225   6.075  12.761 1.00 . A A .   5 LYS NZ   1 1 
       11 23716 1 1   5 LYS O    O -12.206   8.623  11.300 1.00 . A A .   5 LYS O    1 1 
       11 23717 1 1   6 GLU C    C -12.454  11.681  11.784 1.00 . A A .   6 GLU C    1 1 
       11 23718 1 1   6 GLU CA   C -13.708  11.015  11.196 1.00 . A A .   6 GLU CA   1 1 
       11 23719 1 1   6 GLU CB   C -14.894  12.011  11.189 1.00 . A A .   6 GLU CB   1 1 
       11 23720 1 1   6 GLU CD   C -16.035  10.905   9.154 1.00 . A A .   6 GLU CD   1 1 
       11 23721 1 1   6 GLU CG   C -16.202  11.469  10.579 1.00 . A A .   6 GLU CG   1 1 
       11 23722 1 1   6 GLU H    H -14.867   9.749  12.468 1.00 . A A .   6 GLU H    1 1 
       11 23723 1 1   6 GLU HA   H -13.498  10.723  10.165 1.00 . A A .   6 GLU HA   1 1 
       11 23724 1 1   6 GLU HB2  H -15.100  12.309  12.213 1.00 . A A .   6 GLU HB2  1 1 
       11 23725 1 1   6 GLU HB3  H -14.605  12.896  10.628 1.00 . A A .   6 GLU HB3  1 1 
       11 23726 1 1   6 GLU HG2  H -16.586  10.687  11.230 1.00 . A A .   6 GLU HG2  1 1 
       11 23727 1 1   6 GLU HG3  H -16.930  12.275  10.549 1.00 . A A .   6 GLU HG3  1 1 
       11 23728 1 1   6 GLU N    N -14.038   9.786  11.945 1.00 . A A .   6 GLU N    1 1 
       11 23729 1 1   6 GLU O    O -11.552  12.039  11.041 1.00 . A A .   6 GLU O    1 1 
       11 23730 1 1   6 GLU OE1  O -15.805  11.694   8.213 1.00 . A A .   6 GLU OE1  1 1 
       11 23731 1 1   6 GLU OE2  O -16.152   9.678   8.967 1.00 . A A .   6 GLU OE2  1 1 
       11 23732 1 1   7 GLU C    C  -9.933  11.596  13.517 1.00 . A A .   7 GLU C    1 1 
       11 23733 1 1   7 GLU CA   C -11.239  12.353  13.872 1.00 . A A .   7 GLU CA   1 1 
       11 23734 1 1   7 GLU CB   C -11.519  12.277  15.399 1.00 . A A .   7 GLU CB   1 1 
       11 23735 1 1   7 GLU CD   C  -9.994  14.254  16.077 1.00 . A A .   7 GLU CD   1 1 
       11 23736 1 1   7 GLU CG   C -10.386  12.784  16.322 1.00 . A A .   7 GLU CG   1 1 
       11 23737 1 1   7 GLU H    H -13.200  11.532  13.643 1.00 . A A .   7 GLU H    1 1 
       11 23738 1 1   7 GLU HA   H -11.130  13.395  13.584 1.00 . A A .   7 GLU HA   1 1 
       11 23739 1 1   7 GLU HB2  H -12.412  12.856  15.621 1.00 . A A .   7 GLU HB2  1 1 
       11 23740 1 1   7 GLU HB3  H -11.721  11.243  15.655 1.00 . A A .   7 GLU HB3  1 1 
       11 23741 1 1   7 GLU HG2  H -10.710  12.682  17.352 1.00 . A A .   7 GLU HG2  1 1 
       11 23742 1 1   7 GLU HG3  H  -9.513  12.151  16.171 1.00 . A A .   7 GLU HG3  1 1 
       11 23743 1 1   7 GLU N    N -12.408  11.804  13.130 1.00 . A A .   7 GLU N    1 1 
       11 23744 1 1   7 GLU O    O  -8.838  12.168  13.527 1.00 . A A .   7 GLU O    1 1 
       11 23745 1 1   7 GLU OE1  O -10.830  15.149  16.319 1.00 . A A .   7 GLU OE1  1 1 
       11 23746 1 1   7 GLU OE2  O  -8.855  14.524  15.648 1.00 . A A .   7 GLU OE2  1 1 
       11 23747 1 1   8 LYS C    C  -8.639   9.775  11.248 1.00 . A A .   8 LYS C    1 1 
       11 23748 1 1   8 LYS CA   C  -8.950   9.485  12.722 1.00 . A A .   8 LYS CA   1 1 
       11 23749 1 1   8 LYS CB   C  -9.219   7.971  12.971 1.00 . A A .   8 LYS CB   1 1 
       11 23750 1 1   8 LYS CD   C  -7.882   7.930  15.185 1.00 . A A .   8 LYS CD   1 1 
       11 23751 1 1   8 LYS CE   C  -6.647   7.209  14.608 1.00 . A A .   8 LYS CE   1 1 
       11 23752 1 1   8 LYS CG   C  -9.205   7.567  14.466 1.00 . A A .   8 LYS CG   1 1 
       11 23753 1 1   8 LYS H    H -10.984   9.930  13.170 1.00 . A A .   8 LYS H    1 1 
       11 23754 1 1   8 LYS HA   H  -8.075   9.775  13.313 1.00 . A A .   8 LYS HA   1 1 
       11 23755 1 1   8 LYS HB2  H -10.191   7.711  12.562 1.00 . A A .   8 LYS HB2  1 1 
       11 23756 1 1   8 LYS HB3  H  -8.463   7.384  12.457 1.00 . A A .   8 LYS HB3  1 1 
       11 23757 1 1   8 LYS HD2  H  -7.725   9.000  15.115 1.00 . A A .   8 LYS HD2  1 1 
       11 23758 1 1   8 LYS HD3  H  -7.979   7.663  16.234 1.00 . A A .   8 LYS HD3  1 1 
       11 23759 1 1   8 LYS HE2  H  -6.569   7.430  13.555 1.00 . A A .   8 LYS HE2  1 1 
       11 23760 1 1   8 LYS HE3  H  -5.763   7.575  15.114 1.00 . A A .   8 LYS HE3  1 1 
       11 23761 1 1   8 LYS HG2  H -10.017   8.075  14.968 1.00 . A A .   8 LYS HG2  1 1 
       11 23762 1 1   8 LYS HG3  H  -9.361   6.495  14.543 1.00 . A A .   8 LYS HG3  1 1 
       11 23763 1 1   8 LYS HZ1  H  -7.554   5.353  14.297 1.00 . A A .   8 LYS HZ1  1 1 
       11 23764 1 1   8 LYS HZ2  H  -6.779   5.499  15.795 1.00 . A A .   8 LYS HZ2  1 1 
       11 23765 1 1   8 LYS HZ3  H  -5.866   5.286  14.388 1.00 . A A .   8 LYS HZ3  1 1 
       11 23766 1 1   8 LYS N    N -10.076  10.307  13.169 1.00 . A A .   8 LYS N    1 1 
       11 23767 1 1   8 LYS NZ   N  -6.718   5.734  14.782 1.00 . A A .   8 LYS NZ   1 1 
       11 23768 1 1   8 LYS O    O  -7.506  10.104  10.934 1.00 . A A .   8 LYS O    1 1 
       11 23769 1 1   9 ILE C    C  -8.892  11.219   8.520 1.00 . A A .   9 ILE C    1 1 
       11 23770 1 1   9 ILE CA   C  -9.525   9.867   8.914 1.00 . A A .   9 ILE CA   1 1 
       11 23771 1 1   9 ILE CB   C -10.904   9.655   8.161 1.00 . A A .   9 ILE CB   1 1 
       11 23772 1 1   9 ILE CD1  C -10.451   7.127   7.753 1.00 . A A .   9 ILE CD1  1 1 
       11 23773 1 1   9 ILE CG1  C -11.402   8.178   8.306 1.00 . A A .   9 ILE CG1  1 1 
       11 23774 1 1   9 ILE CG2  C -10.833  10.051   6.654 1.00 . A A .   9 ILE CG2  1 1 
       11 23775 1 1   9 ILE H    H -10.578   9.618  10.745 1.00 . A A .   9 ILE H    1 1 
       11 23776 1 1   9 ILE HA   H  -8.848   9.076   8.594 1.00 . A A .   9 ILE HA   1 1 
       11 23777 1 1   9 ILE HB   H -11.632  10.311   8.633 1.00 . A A .   9 ILE HB   1 1 
       11 23778 1 1   9 ILE HD11 H -10.874   6.154   7.926 1.00 . A A .   9 ILE HD11 1 1 
       11 23779 1 1   9 ILE HD12 H  -9.494   7.201   8.254 1.00 . A A .   9 ILE HD12 1 1 
       11 23780 1 1   9 ILE HD13 H -10.316   7.278   6.690 1.00 . A A .   9 ILE HD13 1 1 
       11 23781 1 1   9 ILE HG12 H -11.553   7.948   9.356 1.00 . A A .   9 ILE HG12 1 1 
       11 23782 1 1   9 ILE HG13 H -12.347   8.065   7.792 1.00 . A A .   9 ILE HG13 1 1 
       11 23783 1 1   9 ILE HG21 H -11.790   9.869   6.184 1.00 . A A .   9 ILE HG21 1 1 
       11 23784 1 1   9 ILE HG22 H -10.071   9.469   6.150 1.00 . A A .   9 ILE HG22 1 1 
       11 23785 1 1   9 ILE HG23 H -10.588  11.101   6.568 1.00 . A A .   9 ILE HG23 1 1 
       11 23786 1 1   9 ILE N    N  -9.676   9.732  10.381 1.00 . A A .   9 ILE N    1 1 
       11 23787 1 1   9 ILE O    O  -8.044  11.250   7.639 1.00 . A A .   9 ILE O    1 1 
       11 23788 1 1  10 LYS C    C  -7.256  13.727   9.063 1.00 . A A .  10 LYS C    1 1 
       11 23789 1 1  10 LYS CA   C  -8.779  13.674   8.871 1.00 . A A .  10 LYS CA   1 1 
       11 23790 1 1  10 LYS CB   C  -9.458  14.774   9.733 1.00 . A A .  10 LYS CB   1 1 
       11 23791 1 1  10 LYS CD   C -11.567  14.897   8.228 1.00 . A A .  10 LYS CD   1 1 
       11 23792 1 1  10 LYS CE   C -13.096  15.048   8.216 1.00 . A A .  10 LYS CE   1 1 
       11 23793 1 1  10 LYS CG   C -10.999  14.820   9.667 1.00 . A A .  10 LYS CG   1 1 
       11 23794 1 1  10 LYS H    H  -9.922  12.227   9.916 1.00 . A A .  10 LYS H    1 1 
       11 23795 1 1  10 LYS HA   H  -9.012  13.867   7.823 1.00 . A A .  10 LYS HA   1 1 
       11 23796 1 1  10 LYS HB2  H  -9.178  14.622  10.772 1.00 . A A .  10 LYS HB2  1 1 
       11 23797 1 1  10 LYS HB3  H  -9.081  15.744   9.423 1.00 . A A .  10 LYS HB3  1 1 
       11 23798 1 1  10 LYS HD2  H -11.132  15.746   7.713 1.00 . A A .  10 LYS HD2  1 1 
       11 23799 1 1  10 LYS HD3  H -11.304  13.987   7.697 1.00 . A A .  10 LYS HD3  1 1 
       11 23800 1 1  10 LYS HE2  H -13.544  14.196   8.712 1.00 . A A .  10 LYS HE2  1 1 
       11 23801 1 1  10 LYS HE3  H -13.374  15.956   8.741 1.00 . A A .  10 LYS HE3  1 1 
       11 23802 1 1  10 LYS HG2  H -11.385  13.926  10.138 1.00 . A A .  10 LYS HG2  1 1 
       11 23803 1 1  10 LYS HG3  H -11.340  15.683  10.227 1.00 . A A .  10 LYS HG3  1 1 
       11 23804 1 1  10 LYS HZ1  H -13.443  14.226   6.335 1.00 . A A .  10 LYS HZ1  1 1 
       11 23805 1 1  10 LYS HZ2  H -13.171  15.893   6.308 1.00 . A A .  10 LYS HZ2  1 1 
       11 23806 1 1  10 LYS HZ3  H -14.650  15.285   6.854 1.00 . A A .  10 LYS HZ3  1 1 
       11 23807 1 1  10 LYS N    N  -9.282  12.318   9.195 1.00 . A A .  10 LYS N    1 1 
       11 23808 1 1  10 LYS NZ   N -13.626  15.119   6.835 1.00 . A A .  10 LYS NZ   1 1 
       11 23809 1 1  10 LYS O    O  -6.527  13.962   8.101 1.00 . A A .  10 LYS O    1 1 
       11 23810 1 1  11 SER C    C  -4.611  12.439   9.745 1.00 . A A .  11 SER C    1 1 
       11 23811 1 1  11 SER CA   C  -5.378  13.397  10.670 1.00 . A A .  11 SER CA   1 1 
       11 23812 1 1  11 SER CB   C  -5.221  12.956  12.147 1.00 . A A .  11 SER CB   1 1 
       11 23813 1 1  11 SER H    H  -7.466  13.216  10.997 1.00 . A A .  11 SER H    1 1 
       11 23814 1 1  11 SER HA   H  -4.980  14.401  10.557 1.00 . A A .  11 SER HA   1 1 
       11 23815 1 1  11 SER HB2  H  -5.789  13.621  12.787 1.00 . A A .  11 SER HB2  1 1 
       11 23816 1 1  11 SER HB3  H  -5.589  11.945  12.271 1.00 . A A .  11 SER HB3  1 1 
       11 23817 1 1  11 SER HG   H  -3.691  12.270  13.172 1.00 . A A .  11 SER HG   1 1 
       11 23818 1 1  11 SER N    N  -6.806  13.429  10.304 1.00 . A A .  11 SER N    1 1 
       11 23819 1 1  11 SER O    O  -3.667  12.845   9.060 1.00 . A A .  11 SER O    1 1 
       11 23820 1 1  11 SER OG   O  -3.868  12.996  12.561 1.00 . A A .  11 SER OG   1 1 
       11 23821 1 1  12 LEU C    C  -4.301  10.465   7.429 1.00 . A A .  12 LEU C    1 1 
       11 23822 1 1  12 LEU CA   C  -4.558  10.073   8.894 1.00 . A A .  12 LEU CA   1 1 
       11 23823 1 1  12 LEU CB   C  -5.575   8.903   8.950 1.00 . A A .  12 LEU CB   1 1 
       11 23824 1 1  12 LEU CD1  C  -4.158   6.812   8.411 1.00 . A A .  12 LEU CD1  1 1 
       11 23825 1 1  12 LEU CD2  C  -6.638   6.899   7.764 1.00 . A A .  12 LEU CD2  1 1 
       11 23826 1 1  12 LEU CG   C  -5.343   7.702   7.988 1.00 . A A .  12 LEU CG   1 1 
       11 23827 1 1  12 LEU H    H  -5.829  10.947  10.310 1.00 . A A .  12 LEU H    1 1 
       11 23828 1 1  12 LEU HA   H  -3.628   9.747   9.347 1.00 . A A .  12 LEU HA   1 1 
       11 23829 1 1  12 LEU HB2  H  -5.600   8.526   9.966 1.00 . A A .  12 LEU HB2  1 1 
       11 23830 1 1  12 LEU HB3  H  -6.561   9.319   8.735 1.00 . A A .  12 LEU HB3  1 1 
       11 23831 1 1  12 LEU HD11 H  -4.336   6.385   9.390 1.00 . A A .  12 LEU HD11 1 1 
       11 23832 1 1  12 LEU HD12 H  -3.254   7.409   8.438 1.00 . A A .  12 LEU HD12 1 1 
       11 23833 1 1  12 LEU HD13 H  -4.030   6.018   7.686 1.00 . A A .  12 LEU HD13 1 1 
       11 23834 1 1  12 LEU HD21 H  -6.468   6.139   7.009 1.00 . A A .  12 LEU HD21 1 1 
       11 23835 1 1  12 LEU HD22 H  -7.416   7.566   7.413 1.00 . A A .  12 LEU HD22 1 1 
       11 23836 1 1  12 LEU HD23 H  -6.956   6.429   8.685 1.00 . A A .  12 LEU HD23 1 1 
       11 23837 1 1  12 LEU HG   H  -5.072   8.108   7.022 1.00 . A A .  12 LEU HG   1 1 
       11 23838 1 1  12 LEU N    N  -5.094  11.182   9.712 1.00 . A A .  12 LEU N    1 1 
       11 23839 1 1  12 LEU O    O  -3.200  10.288   6.939 1.00 . A A .  12 LEU O    1 1 
       11 23840 1 1  13 ASN C    C  -4.253  12.394   4.976 1.00 . A A .  13 ASN C    1 1 
       11 23841 1 1  13 ASN CA   C  -5.273  11.297   5.305 1.00 . A A .  13 ASN CA   1 1 
       11 23842 1 1  13 ASN CB   C  -6.684  11.663   4.771 1.00 . A A .  13 ASN CB   1 1 
       11 23843 1 1  13 ASN CG   C  -7.652  10.473   4.616 1.00 . A A .  13 ASN CG   1 1 
       11 23844 1 1  13 ASN H    H  -6.125  11.236   7.253 1.00 . A A .  13 ASN H    1 1 
       11 23845 1 1  13 ASN HA   H  -4.952  10.383   4.811 1.00 . A A .  13 ASN HA   1 1 
       11 23846 1 1  13 ASN HB2  H  -7.142  12.368   5.450 1.00 . A A .  13 ASN HB2  1 1 
       11 23847 1 1  13 ASN HB3  H  -6.582  12.138   3.799 1.00 . A A .  13 ASN HB3  1 1 
       11 23848 1 1  13 ASN HD21 H  -6.788   9.425   6.085 1.00 . A A .  13 ASN HD21 1 1 
       11 23849 1 1  13 ASN HD22 H  -8.122   8.672   5.300 1.00 . A A .  13 ASN HD22 1 1 
       11 23850 1 1  13 ASN N    N  -5.320  11.012   6.758 1.00 . A A .  13 ASN N    1 1 
       11 23851 1 1  13 ASN ND2  N  -7.506   9.419   5.417 1.00 . A A .  13 ASN ND2  1 1 
       11 23852 1 1  13 ASN O    O  -3.624  12.348   3.922 1.00 . A A .  13 ASN O    1 1 
       11 23853 1 1  13 ASN OD1  O  -8.538  10.508   3.768 1.00 . A A .  13 ASN OD1  1 1 
       11 23854 1 1  14 ARG C    C  -1.668  13.851   5.911 1.00 . A A .  14 ARG C    1 1 
       11 23855 1 1  14 ARG CA   C  -3.085  14.434   5.757 1.00 . A A .  14 ARG CA   1 1 
       11 23856 1 1  14 ARG CB   C  -3.327  15.561   6.805 1.00 . A A .  14 ARG CB   1 1 
       11 23857 1 1  14 ARG CD   C  -5.171  16.758   5.443 1.00 . A A .  14 ARG CD   1 1 
       11 23858 1 1  14 ARG CG   C  -4.750  16.157   6.797 1.00 . A A .  14 ARG CG   1 1 
       11 23859 1 1  14 ARG CZ   C  -7.559  16.336   4.808 1.00 . A A .  14 ARG CZ   1 1 
       11 23860 1 1  14 ARG H    H  -4.671  13.363   6.684 1.00 . A A .  14 ARG H    1 1 
       11 23861 1 1  14 ARG HA   H  -3.177  14.858   4.761 1.00 . A A .  14 ARG HA   1 1 
       11 23862 1 1  14 ARG HB2  H  -3.142  15.158   7.801 1.00 . A A .  14 ARG HB2  1 1 
       11 23863 1 1  14 ARG HB3  H  -2.620  16.367   6.628 1.00 . A A .  14 ARG HB3  1 1 
       11 23864 1 1  14 ARG HD2  H  -4.612  17.673   5.277 1.00 . A A .  14 ARG HD2  1 1 
       11 23865 1 1  14 ARG HD3  H  -4.941  16.056   4.647 1.00 . A A .  14 ARG HD3  1 1 
       11 23866 1 1  14 ARG HE   H  -6.892  17.891   5.889 1.00 . A A .  14 ARG HE   1 1 
       11 23867 1 1  14 ARG HG2  H  -5.452  15.374   7.048 1.00 . A A .  14 ARG HG2  1 1 
       11 23868 1 1  14 ARG HG3  H  -4.812  16.931   7.556 1.00 . A A .  14 ARG HG3  1 1 
       11 23869 1 1  14 ARG HH11 H  -6.280  14.935   4.080 1.00 . A A .  14 ARG HH11 1 1 
       11 23870 1 1  14 ARG HH12 H  -7.947  14.683   3.683 1.00 . A A .  14 ARG HH12 1 1 
       11 23871 1 1  14 ARG HH21 H  -9.091  17.536   5.382 1.00 . A A .  14 ARG HH21 1 1 
       11 23872 1 1  14 ARG HH22 H  -9.545  16.160   4.426 1.00 . A A .  14 ARG HH22 1 1 
       11 23873 1 1  14 ARG N    N  -4.091  13.363   5.894 1.00 . A A .  14 ARG N    1 1 
       11 23874 1 1  14 ARG NE   N  -6.613  17.077   5.412 1.00 . A A .  14 ARG NE   1 1 
       11 23875 1 1  14 ARG NH1  N  -7.233  15.227   4.139 1.00 . A A .  14 ARG NH1  1 1 
       11 23876 1 1  14 ARG NH2  N  -8.835  16.706   4.880 1.00 . A A .  14 ARG NH2  1 1 
       11 23877 1 1  14 ARG O    O  -0.725  14.332   5.275 1.00 . A A .  14 ARG O    1 1 
       11 23878 1 1  15 MET C    C   0.087  11.316   5.677 1.00 . A A .  15 MET C    1 1 
       11 23879 1 1  15 MET CA   C  -0.264  12.085   6.958 1.00 . A A .  15 MET CA   1 1 
       11 23880 1 1  15 MET CB   C  -0.318  11.098   8.161 1.00 . A A .  15 MET CB   1 1 
       11 23881 1 1  15 MET CE   C  -0.564  13.644  11.491 1.00 . A A .  15 MET CE   1 1 
       11 23882 1 1  15 MET CG   C  -0.746  11.721   9.493 1.00 . A A .  15 MET CG   1 1 
       11 23883 1 1  15 MET H    H  -2.333  12.499   7.245 1.00 . A A .  15 MET H    1 1 
       11 23884 1 1  15 MET HA   H   0.506  12.834   7.155 1.00 . A A .  15 MET HA   1 1 
       11 23885 1 1  15 MET HB2  H  -1.015  10.298   7.930 1.00 . A A .  15 MET HB2  1 1 
       11 23886 1 1  15 MET HB3  H   0.668  10.662   8.300 1.00 . A A .  15 MET HB3  1 1 
       11 23887 1 1  15 MET HE1  H  -0.062  14.507  11.902 1.00 . A A .  15 MET HE1  1 1 
       11 23888 1 1  15 MET HE2  H  -0.519  12.831  12.201 1.00 . A A .  15 MET HE2  1 1 
       11 23889 1 1  15 MET HE3  H  -1.597  13.892  11.292 1.00 . A A .  15 MET HE3  1 1 
       11 23890 1 1  15 MET HG2  H  -1.778  12.029   9.416 1.00 . A A .  15 MET HG2  1 1 
       11 23891 1 1  15 MET HG3  H  -0.657  10.975  10.273 1.00 . A A .  15 MET HG3  1 1 
       11 23892 1 1  15 MET N    N  -1.539  12.801   6.757 1.00 . A A .  15 MET N    1 1 
       11 23893 1 1  15 MET O    O   1.102  11.595   5.069 1.00 . A A .  15 MET O    1 1 
       11 23894 1 1  15 MET SD   S   0.242  13.159   9.965 1.00 . A A .  15 MET SD   1 1 
       11 23895 1 1  16 GLN C    C  -0.298  10.301   2.826 1.00 . A A .  16 GLN C    1 1 
       11 23896 1 1  16 GLN CA   C  -0.644   9.501   4.087 1.00 . A A .  16 GLN CA   1 1 
       11 23897 1 1  16 GLN CB   C  -1.942   8.690   3.808 1.00 . A A .  16 GLN CB   1 1 
       11 23898 1 1  16 GLN CD   C  -3.858   7.312   4.743 1.00 . A A .  16 GLN CD   1 1 
       11 23899 1 1  16 GLN CG   C  -2.460   7.865   4.992 1.00 . A A .  16 GLN CG   1 1 
       11 23900 1 1  16 GLN H    H  -1.691  10.389   5.711 1.00 . A A .  16 GLN H    1 1 
       11 23901 1 1  16 GLN HA   H   0.164   8.818   4.321 1.00 . A A .  16 GLN HA   1 1 
       11 23902 1 1  16 GLN HB2  H  -2.726   9.385   3.516 1.00 . A A .  16 GLN HB2  1 1 
       11 23903 1 1  16 GLN HB3  H  -1.757   8.012   2.978 1.00 . A A .  16 GLN HB3  1 1 
       11 23904 1 1  16 GLN HE21 H  -3.172   5.567   4.110 1.00 . A A .  16 GLN HE21 1 1 
       11 23905 1 1  16 GLN HE22 H  -4.874   5.735   4.120 1.00 . A A .  16 GLN HE22 1 1 
       11 23906 1 1  16 GLN HG2  H  -1.779   7.041   5.179 1.00 . A A .  16 GLN HG2  1 1 
       11 23907 1 1  16 GLN HG3  H  -2.492   8.496   5.874 1.00 . A A .  16 GLN HG3  1 1 
       11 23908 1 1  16 GLN N    N  -0.834  10.414   5.248 1.00 . A A .  16 GLN N    1 1 
       11 23909 1 1  16 GLN NE2  N  -3.978   6.079   4.280 1.00 . A A .  16 GLN NE2  1 1 
       11 23910 1 1  16 GLN O    O   0.637   9.961   2.108 1.00 . A A .  16 GLN O    1 1 
       11 23911 1 1  16 GLN OE1  O  -4.840   8.003   4.983 1.00 . A A .  16 GLN OE1  1 1 
       11 23912 1 1  17 TYR C    C   0.461  12.908   1.413 1.00 . A A .  17 TYR C    1 1 
       11 23913 1 1  17 TYR CA   C  -0.940  12.271   1.445 1.00 . A A .  17 TYR CA   1 1 
       11 23914 1 1  17 TYR CB   C  -2.039  13.377   1.424 1.00 . A A .  17 TYR CB   1 1 
       11 23915 1 1  17 TYR CD1  C  -1.297  15.253  -0.175 1.00 . A A .  17 TYR CD1  1 1 
       11 23916 1 1  17 TYR CD2  C  -2.992  13.741  -0.924 1.00 . A A .  17 TYR CD2  1 1 
       11 23917 1 1  17 TYR CE1  C  -1.346  15.917  -1.384 1.00 . A A .  17 TYR CE1  1 1 
       11 23918 1 1  17 TYR CE2  C  -3.039  14.397  -2.135 1.00 . A A .  17 TYR CE2  1 1 
       11 23919 1 1  17 TYR CG   C  -2.121  14.150   0.088 1.00 . A A .  17 TYR CG   1 1 
       11 23920 1 1  17 TYR CZ   C  -2.215  15.481  -2.364 1.00 . A A .  17 TYR CZ   1 1 
       11 23921 1 1  17 TYR H    H  -1.759  11.563   3.304 1.00 . A A .  17 TYR H    1 1 
       11 23922 1 1  17 TYR HA   H  -1.060  11.645   0.560 1.00 . A A .  17 TYR HA   1 1 
       11 23923 1 1  17 TYR HB2  H  -3.006  12.920   1.609 1.00 . A A .  17 TYR HB2  1 1 
       11 23924 1 1  17 TYR HB3  H  -1.847  14.092   2.220 1.00 . A A .  17 TYR HB3  1 1 
       11 23925 1 1  17 TYR HD1  H  -0.614  15.594   0.599 1.00 . A A .  17 TYR HD1  1 1 
       11 23926 1 1  17 TYR HD2  H  -3.640  12.891  -0.750 1.00 . A A .  17 TYR HD2  1 1 
       11 23927 1 1  17 TYR HE1  H  -0.700  16.766  -1.560 1.00 . A A .  17 TYR HE1  1 1 
       11 23928 1 1  17 TYR HE2  H  -3.724  14.060  -2.902 1.00 . A A .  17 TYR HE2  1 1 
       11 23929 1 1  17 TYR HH   H  -1.368  16.329  -3.880 1.00 . A A .  17 TYR HH   1 1 
       11 23930 1 1  17 TYR N    N  -1.075  11.385   2.620 1.00 . A A .  17 TYR N    1 1 
       11 23931 1 1  17 TYR O    O   1.149  12.835   0.391 1.00 . A A .  17 TYR O    1 1 
       11 23932 1 1  17 TYR OH   O  -2.264  16.125  -3.586 1.00 . A A .  17 TYR OH   1 1 
       11 23933 1 1  18 GLU C    C   3.343  13.208   2.542 1.00 . A A .  18 GLU C    1 1 
       11 23934 1 1  18 GLU CA   C   2.175  14.212   2.648 1.00 . A A .  18 GLU CA   1 1 
       11 23935 1 1  18 GLU CB   C   2.272  14.997   3.981 1.00 . A A .  18 GLU CB   1 1 
       11 23936 1 1  18 GLU CD   C   3.674  16.552   5.466 1.00 . A A .  18 GLU CD   1 1 
       11 23937 1 1  18 GLU CG   C   3.512  15.905   4.087 1.00 . A A .  18 GLU CG   1 1 
       11 23938 1 1  18 GLU H    H   0.278  13.497   3.338 1.00 . A A .  18 GLU H    1 1 
       11 23939 1 1  18 GLU HA   H   2.237  14.920   1.820 1.00 . A A .  18 GLU HA   1 1 
       11 23940 1 1  18 GLU HB2  H   1.387  15.618   4.078 1.00 . A A .  18 GLU HB2  1 1 
       11 23941 1 1  18 GLU HB3  H   2.285  14.290   4.808 1.00 . A A .  18 GLU HB3  1 1 
       11 23942 1 1  18 GLU HG2  H   4.398  15.315   3.866 1.00 . A A .  18 GLU HG2  1 1 
       11 23943 1 1  18 GLU HG3  H   3.428  16.689   3.340 1.00 . A A .  18 GLU HG3  1 1 
       11 23944 1 1  18 GLU N    N   0.871  13.515   2.545 1.00 . A A .  18 GLU N    1 1 
       11 23945 1 1  18 GLU O    O   4.376  13.496   1.932 1.00 . A A .  18 GLU O    1 1 
       11 23946 1 1  18 GLU OE1  O   3.048  17.602   5.721 1.00 . A A .  18 GLU OE1  1 1 
       11 23947 1 1  18 GLU OE2  O   4.421  16.006   6.305 1.00 . A A .  18 GLU OE2  1 1 
       11 23948 1 1  19 VAL C    C   4.429  10.454   1.731 1.00 . A A .  19 VAL C    1 1 
       11 23949 1 1  19 VAL CA   C   4.123  10.933   3.162 1.00 . A A .  19 VAL CA   1 1 
       11 23950 1 1  19 VAL CB   C   3.631   9.747   4.094 1.00 . A A .  19 VAL CB   1 1 
       11 23951 1 1  19 VAL CG1  C   4.396   8.449   3.836 1.00 . A A .  19 VAL CG1  1 1 
       11 23952 1 1  19 VAL CG2  C   3.750  10.124   5.588 1.00 . A A .  19 VAL CG2  1 1 
       11 23953 1 1  19 VAL H    H   2.246  11.837   3.496 1.00 . A A .  19 VAL H    1 1 
       11 23954 1 1  19 VAL HA   H   5.037  11.342   3.594 1.00 . A A .  19 VAL HA   1 1 
       11 23955 1 1  19 VAL HB   H   2.580   9.562   3.882 1.00 . A A .  19 VAL HB   1 1 
       11 23956 1 1  19 VAL HG11 H   5.442   8.601   4.039 1.00 . A A .  19 VAL HG11 1 1 
       11 23957 1 1  19 VAL HG12 H   4.276   8.146   2.801 1.00 . A A .  19 VAL HG12 1 1 
       11 23958 1 1  19 VAL HG13 H   4.019   7.657   4.478 1.00 . A A .  19 VAL HG13 1 1 
       11 23959 1 1  19 VAL HG21 H   3.373   9.311   6.203 1.00 . A A .  19 VAL HG21 1 1 
       11 23960 1 1  19 VAL HG22 H   3.171  11.018   5.785 1.00 . A A .  19 VAL HG22 1 1 
       11 23961 1 1  19 VAL HG23 H   4.789  10.311   5.833 1.00 . A A .  19 VAL HG23 1 1 
       11 23962 1 1  19 VAL N    N   3.129  12.012   3.118 1.00 . A A .  19 VAL N    1 1 
       11 23963 1 1  19 VAL O    O   5.544  10.630   1.249 1.00 . A A .  19 VAL O    1 1 
       11 23964 1 1  20 THR C    C   3.862  10.488  -1.367 1.00 . A A .  20 THR C    1 1 
       11 23965 1 1  20 THR CA   C   3.522   9.388  -0.327 1.00 . A A .  20 THR CA   1 1 
       11 23966 1 1  20 THR CB   C   2.202   8.658  -0.748 1.00 . A A .  20 THR CB   1 1 
       11 23967 1 1  20 THR CG2  C   1.049   9.657  -1.019 1.00 . A A .  20 THR CG2  1 1 
       11 23968 1 1  20 THR H    H   2.539   9.849   1.495 1.00 . A A .  20 THR H    1 1 
       11 23969 1 1  20 THR HA   H   4.327   8.652  -0.321 1.00 . A A .  20 THR HA   1 1 
       11 23970 1 1  20 THR HB   H   1.902   7.998   0.061 1.00 . A A .  20 THR HB   1 1 
       11 23971 1 1  20 THR HG1  H   1.682   7.272  -2.070 1.00 . A A .  20 THR HG1  1 1 
       11 23972 1 1  20 THR HG21 H   1.299  10.290  -1.861 1.00 . A A .  20 THR HG21 1 1 
       11 23973 1 1  20 THR HG22 H   0.886  10.275  -0.144 1.00 . A A .  20 THR HG22 1 1 
       11 23974 1 1  20 THR HG23 H   0.142   9.116  -1.238 1.00 . A A .  20 THR HG23 1 1 
       11 23975 1 1  20 THR N    N   3.403   9.925   1.046 1.00 . A A .  20 THR N    1 1 
       11 23976 1 1  20 THR O    O   4.243  10.187  -2.492 1.00 . A A .  20 THR O    1 1 
       11 23977 1 1  20 THR OG1  O   2.436   7.852  -1.921 1.00 . A A .  20 THR OG1  1 1 
       11 23978 1 1  21 GLN C    C   5.558  12.996  -2.108 1.00 . A A .  21 GLN C    1 1 
       11 23979 1 1  21 GLN CA   C   4.032  12.905  -1.879 1.00 . A A .  21 GLN CA   1 1 
       11 23980 1 1  21 GLN CB   C   3.481  14.220  -1.271 1.00 . A A .  21 GLN CB   1 1 
       11 23981 1 1  21 GLN CD   C   3.028  16.721  -1.580 1.00 . A A .  21 GLN CD   1 1 
       11 23982 1 1  21 GLN CG   C   3.601  15.445  -2.188 1.00 . A A .  21 GLN CG   1 1 
       11 23983 1 1  21 GLN H    H   3.319  11.949  -0.107 1.00 . A A .  21 GLN H    1 1 
       11 23984 1 1  21 GLN HA   H   3.547  12.733  -2.836 1.00 . A A .  21 GLN HA   1 1 
       11 23985 1 1  21 GLN HB2  H   2.430  14.075  -1.036 1.00 . A A .  21 GLN HB2  1 1 
       11 23986 1 1  21 GLN HB3  H   4.010  14.431  -0.343 1.00 . A A .  21 GLN HB3  1 1 
       11 23987 1 1  21 GLN HE21 H   2.514  17.369  -3.383 1.00 . A A .  21 GLN HE21 1 1 
       11 23988 1 1  21 GLN HE22 H   2.128  18.422  -2.063 1.00 . A A .  21 GLN HE22 1 1 
       11 23989 1 1  21 GLN HG2  H   4.651  15.615  -2.406 1.00 . A A .  21 GLN HG2  1 1 
       11 23990 1 1  21 GLN HG3  H   3.082  15.232  -3.117 1.00 . A A .  21 GLN HG3  1 1 
       11 23991 1 1  21 GLN N    N   3.699  11.765  -0.993 1.00 . A A .  21 GLN N    1 1 
       11 23992 1 1  21 GLN NE2  N   2.504  17.591  -2.424 1.00 . A A .  21 GLN NE2  1 1 
       11 23993 1 1  21 GLN O    O   6.021  13.384  -3.186 1.00 . A A .  21 GLN O    1 1 
       11 23994 1 1  21 GLN OE1  O   3.058  16.918  -0.365 1.00 . A A .  21 GLN OE1  1 1 
       11 23995 1 1  22 ASN C    C   8.415  11.237  -0.875 1.00 . A A .  22 ASN C    1 1 
       11 23996 1 1  22 ASN CA   C   7.803  12.650  -1.081 1.00 . A A .  22 ASN CA   1 1 
       11 23997 1 1  22 ASN CB   C   8.246  13.635   0.041 1.00 . A A .  22 ASN CB   1 1 
       11 23998 1 1  22 ASN CG   C   9.761  13.873   0.123 1.00 . A A .  22 ASN CG   1 1 
       11 23999 1 1  22 ASN H    H   5.877  12.239  -0.287 1.00 . A A .  22 ASN H    1 1 
       11 24000 1 1  22 ASN HA   H   8.142  13.033  -2.042 1.00 . A A .  22 ASN HA   1 1 
       11 24001 1 1  22 ASN HB2  H   7.771  14.592  -0.129 1.00 . A A .  22 ASN HB2  1 1 
       11 24002 1 1  22 ASN HB3  H   7.907  13.253   0.999 1.00 . A A .  22 ASN HB3  1 1 
       11 24003 1 1  22 ASN HD21 H   9.962  12.440   1.487 1.00 . A A .  22 ASN HD21 1 1 
       11 24004 1 1  22 ASN HD22 H  11.420  13.240   1.023 1.00 . A A .  22 ASN HD22 1 1 
       11 24005 1 1  22 ASN N    N   6.323  12.592  -1.083 1.00 . A A .  22 ASN N    1 1 
       11 24006 1 1  22 ASN ND2  N  10.448  13.109   0.965 1.00 . A A .  22 ASN ND2  1 1 
       11 24007 1 1  22 ASN O    O   9.632  11.061  -0.980 1.00 . A A .  22 ASN O    1 1 
       11 24008 1 1  22 ASN OD1  O  10.304  14.746  -0.556 1.00 . A A .  22 ASN OD1  1 1 
       11 24009 1 1  23 ASN C    C   8.651   8.933   1.170 1.00 . A A .  23 ASN C    1 1 
       11 24010 1 1  23 ASN CA   C   7.912   8.864  -0.194 1.00 . A A .  23 ASN CA   1 1 
       11 24011 1 1  23 ASN CB   C   8.747   8.112  -1.290 1.00 . A A .  23 ASN CB   1 1 
       11 24012 1 1  23 ASN CG   C   8.789   6.582  -1.105 1.00 . A A .  23 ASN CG   1 1 
       11 24013 1 1  23 ASN H    H   6.581  10.429  -0.727 1.00 . A A .  23 ASN H    1 1 
       11 24014 1 1  23 ASN HA   H   6.980   8.329  -0.035 1.00 . A A .  23 ASN HA   1 1 
       11 24015 1 1  23 ASN HB2  H   8.309   8.306  -2.257 1.00 . A A .  23 ASN HB2  1 1 
       11 24016 1 1  23 ASN HB3  H   9.765   8.494  -1.286 1.00 . A A .  23 ASN HB3  1 1 
       11 24017 1 1  23 ASN HD21 H  10.592   6.471  -1.941 1.00 . A A .  23 ASN HD21 1 1 
       11 24018 1 1  23 ASN HD22 H   9.916   4.971  -1.407 1.00 . A A .  23 ASN HD22 1 1 
       11 24019 1 1  23 ASN N    N   7.535  10.236  -0.625 1.00 . A A .  23 ASN N    1 1 
       11 24020 1 1  23 ASN ND2  N   9.872   5.944  -1.531 1.00 . A A .  23 ASN ND2  1 1 
       11 24021 1 1  23 ASN O    O   9.581   8.173   1.439 1.00 . A A .  23 ASN O    1 1 
       11 24022 1 1  23 ASN OD1  O   7.838   5.977  -0.597 1.00 . A A .  23 ASN OD1  1 1 
       11 24023 1 1  24 GLY C    C   8.083   9.020   4.329 1.00 . A A .  24 GLY C    1 1 
       11 24024 1 1  24 GLY CA   C   8.682  10.056   3.397 1.00 . A A .  24 GLY CA   1 1 
       11 24025 1 1  24 GLY H    H   7.488  10.472   1.714 1.00 . A A .  24 GLY H    1 1 
       11 24026 1 1  24 GLY HA2  H   9.759   9.974   3.420 1.00 . A A .  24 GLY HA2  1 1 
       11 24027 1 1  24 GLY HA3  H   8.398  11.043   3.743 1.00 . A A .  24 GLY HA3  1 1 
       11 24028 1 1  24 GLY N    N   8.199   9.882   2.021 1.00 . A A .  24 GLY N    1 1 
       11 24029 1 1  24 GLY O    O   7.392   8.108   3.871 1.00 . A A .  24 GLY O    1 1 
       11 24030 1 1  25 THR C    C   7.577   8.954   7.962 1.00 . A A .  25 THR C    1 1 
       11 24031 1 1  25 THR CA   C   7.799   8.210   6.643 1.00 . A A .  25 THR CA   1 1 
       11 24032 1 1  25 THR CB   C   8.675   6.926   6.893 1.00 . A A .  25 THR CB   1 1 
       11 24033 1 1  25 THR CG2  C  10.114   7.264   7.321 1.00 . A A .  25 THR CG2  1 1 
       11 24034 1 1  25 THR H    H   8.986   9.832   5.909 1.00 . A A .  25 THR H    1 1 
       11 24035 1 1  25 THR HA   H   6.824   7.885   6.272 1.00 . A A .  25 THR HA   1 1 
       11 24036 1 1  25 THR HB   H   8.722   6.362   5.964 1.00 . A A .  25 THR HB   1 1 
       11 24037 1 1  25 THR HG1  H   8.372   6.331   8.761 1.00 . A A .  25 THR HG1  1 1 
       11 24038 1 1  25 THR HG21 H  10.097   7.827   8.244 1.00 . A A .  25 THR HG21 1 1 
       11 24039 1 1  25 THR HG22 H  10.599   7.851   6.550 1.00 . A A .  25 THR HG22 1 1 
       11 24040 1 1  25 THR HG23 H  10.680   6.352   7.475 1.00 . A A .  25 THR HG23 1 1 
       11 24041 1 1  25 THR N    N   8.386   9.108   5.624 1.00 . A A .  25 THR N    1 1 
       11 24042 1 1  25 THR O    O   8.301   9.912   8.282 1.00 . A A .  25 THR O    1 1 
       11 24043 1 1  25 THR OG1  O   8.056   6.085   7.881 1.00 . A A .  25 THR OG1  1 1 
       11 24044 1 1  26 GLU C    C   7.395   8.446  11.024 1.00 . A A .  26 GLU C    1 1 
       11 24045 1 1  26 GLU CA   C   6.300   8.986  10.078 1.00 . A A .  26 GLU CA   1 1 
       11 24046 1 1  26 GLU CB   C   4.883   8.522  10.536 1.00 . A A .  26 GLU CB   1 1 
       11 24047 1 1  26 GLU CD   C   2.337   8.701  10.198 1.00 . A A .  26 GLU CD   1 1 
       11 24048 1 1  26 GLU CG   C   3.731   8.934   9.589 1.00 . A A .  26 GLU CG   1 1 
       11 24049 1 1  26 GLU H    H   5.982   7.810   8.352 1.00 . A A .  26 GLU H    1 1 
       11 24050 1 1  26 GLU HA   H   6.341  10.074  10.073 1.00 . A A .  26 GLU HA   1 1 
       11 24051 1 1  26 GLU HB2  H   4.881   7.441  10.614 1.00 . A A .  26 GLU HB2  1 1 
       11 24052 1 1  26 GLU HB3  H   4.682   8.940  11.518 1.00 . A A .  26 GLU HB3  1 1 
       11 24053 1 1  26 GLU HG2  H   3.837   9.986   9.347 1.00 . A A .  26 GLU HG2  1 1 
       11 24054 1 1  26 GLU HG3  H   3.813   8.361   8.669 1.00 . A A .  26 GLU HG3  1 1 
       11 24055 1 1  26 GLU N    N   6.564   8.506   8.719 1.00 . A A .  26 GLU N    1 1 
       11 24056 1 1  26 GLU O    O   7.985   7.395  10.726 1.00 . A A .  26 GLU O    1 1 
       11 24057 1 1  26 GLU OE1  O   1.791   7.585  10.069 1.00 . A A .  26 GLU OE1  1 1 
       11 24058 1 1  26 GLU OE2  O   1.792   9.634  10.832 1.00 . A A .  26 GLU OE2  1 1 
       11 24059 1 1  27 PRO C    C   8.148   7.277  13.754 1.00 . A A .  27 PRO C    1 1 
       11 24060 1 1  27 PRO CA   C   8.644   8.638  13.196 1.00 . A A .  27 PRO CA   1 1 
       11 24061 1 1  27 PRO CB   C   8.643   9.751  14.291 1.00 . A A .  27 PRO CB   1 1 
       11 24062 1 1  27 PRO CD   C   7.216  10.519  12.516 1.00 . A A .  27 PRO CD   1 1 
       11 24063 1 1  27 PRO CG   C   7.410  10.562  14.017 1.00 . A A .  27 PRO CG   1 1 
       11 24064 1 1  27 PRO HA   H   9.646   8.516  12.790 1.00 . A A .  27 PRO HA   1 1 
       11 24065 1 1  27 PRO HB2  H   8.622   9.304  15.282 1.00 . A A .  27 PRO HB2  1 1 
       11 24066 1 1  27 PRO HB3  H   9.541  10.356  14.199 1.00 . A A .  27 PRO HB3  1 1 
       11 24067 1 1  27 PRO HD2  H   6.169  10.630  12.260 1.00 . A A .  27 PRO HD2  1 1 
       11 24068 1 1  27 PRO HD3  H   7.806  11.288  12.025 1.00 . A A .  27 PRO HD3  1 1 
       11 24069 1 1  27 PRO HG2  H   6.555  10.119  14.523 1.00 . A A .  27 PRO HG2  1 1 
       11 24070 1 1  27 PRO HG3  H   7.546  11.584  14.352 1.00 . A A .  27 PRO HG3  1 1 
       11 24071 1 1  27 PRO N    N   7.717   9.163  12.158 1.00 . A A .  27 PRO N    1 1 
       11 24072 1 1  27 PRO O    O   6.931   7.032  13.733 1.00 . A A .  27 PRO O    1 1 
       11 24073 1 1  28 PRO C    C   7.870   5.086  16.039 1.00 . A A .  28 PRO C    1 1 
       11 24074 1 1  28 PRO CA   C   8.688   5.021  14.721 1.00 . A A .  28 PRO CA   1 1 
       11 24075 1 1  28 PRO CB   C  10.052   4.286  14.886 1.00 . A A .  28 PRO CB   1 1 
       11 24076 1 1  28 PRO CD   C  10.546   6.575  14.314 1.00 . A A .  28 PRO CD   1 1 
       11 24077 1 1  28 PRO CG   C  11.039   5.391  15.134 1.00 . A A .  28 PRO CG   1 1 
       11 24078 1 1  28 PRO HA   H   8.086   4.504  13.975 1.00 . A A .  28 PRO HA   1 1 
       11 24079 1 1  28 PRO HB2  H  10.004   3.590  15.721 1.00 . A A .  28 PRO HB2  1 1 
       11 24080 1 1  28 PRO HB3  H  10.290   3.736  13.983 1.00 . A A .  28 PRO HB3  1 1 
       11 24081 1 1  28 PRO HD2  H  10.778   7.512  14.812 1.00 . A A .  28 PRO HD2  1 1 
       11 24082 1 1  28 PRO HD3  H  10.986   6.568  13.320 1.00 . A A .  28 PRO HD3  1 1 
       11 24083 1 1  28 PRO HG2  H  11.058   5.636  16.192 1.00 . A A .  28 PRO HG2  1 1 
       11 24084 1 1  28 PRO HG3  H  12.031   5.093  14.807 1.00 . A A .  28 PRO HG3  1 1 
       11 24085 1 1  28 PRO N    N   9.071   6.367  14.231 1.00 . A A .  28 PRO N    1 1 
       11 24086 1 1  28 PRO O    O   8.393   4.870  17.142 1.00 . A A .  28 PRO O    1 1 
       11 24087 1 1  29 PHE C    C   5.023   4.088  17.174 1.00 . A A .  29 PHE C    1 1 
       11 24088 1 1  29 PHE CA   C   5.603   5.485  16.976 1.00 . A A .  29 PHE CA   1 1 
       11 24089 1 1  29 PHE CB   C   4.485   6.505  16.638 1.00 . A A .  29 PHE CB   1 1 
       11 24090 1 1  29 PHE CD1  C   3.785   7.425  18.904 1.00 . A A .  29 PHE CD1  1 1 
       11 24091 1 1  29 PHE CD2  C   2.190   6.116  17.692 1.00 . A A .  29 PHE CD2  1 1 
       11 24092 1 1  29 PHE CE1  C   2.876   7.574  19.931 1.00 . A A .  29 PHE CE1  1 1 
       11 24093 1 1  29 PHE CE2  C   1.281   6.264  18.720 1.00 . A A .  29 PHE CE2  1 1 
       11 24094 1 1  29 PHE CG   C   3.460   6.692  17.763 1.00 . A A .  29 PHE CG   1 1 
       11 24095 1 1  29 PHE CZ   C   1.624   6.996  19.837 1.00 . A A .  29 PHE CZ   1 1 
       11 24096 1 1  29 PHE H    H   6.260   5.618  14.989 1.00 . A A .  29 PHE H    1 1 
       11 24097 1 1  29 PHE HA   H   6.112   5.796  17.890 1.00 . A A .  29 PHE HA   1 1 
       11 24098 1 1  29 PHE HB2  H   4.940   7.470  16.430 1.00 . A A .  29 PHE HB2  1 1 
       11 24099 1 1  29 PHE HB3  H   3.960   6.176  15.745 1.00 . A A .  29 PHE HB3  1 1 
       11 24100 1 1  29 PHE HD1  H   4.766   7.882  18.984 1.00 . A A .  29 PHE HD1  1 1 
       11 24101 1 1  29 PHE HD2  H   1.920   5.540  16.819 1.00 . A A .  29 PHE HD2  1 1 
       11 24102 1 1  29 PHE HE1  H   3.144   8.143  20.812 1.00 . A A .  29 PHE HE1  1 1 
       11 24103 1 1  29 PHE HE2  H   0.299   5.813  18.646 1.00 . A A .  29 PHE HE2  1 1 
       11 24104 1 1  29 PHE HZ   H   0.913   7.114  20.641 1.00 . A A .  29 PHE HZ   1 1 
       11 24105 1 1  29 PHE N    N   6.579   5.424  15.887 1.00 . A A .  29 PHE N    1 1 
       11 24106 1 1  29 PHE O    O   4.978   3.325  16.219 1.00 . A A .  29 PHE O    1 1 
       11 24107 1 1  30 GLN C    C   2.689   2.117  18.179 1.00 . A A .  30 GLN C    1 1 
       11 24108 1 1  30 GLN CA   C   4.058   2.474  18.832 1.00 . A A .  30 GLN CA   1 1 
       11 24109 1 1  30 GLN CB   C   3.991   2.426  20.395 1.00 . A A .  30 GLN CB   1 1 
       11 24110 1 1  30 GLN CD   C   2.962   3.314  22.567 1.00 . A A .  30 GLN CD   1 1 
       11 24111 1 1  30 GLN CG   C   3.104   3.506  21.063 1.00 . A A .  30 GLN CG   1 1 
       11 24112 1 1  30 GLN H    H   4.592   4.517  19.063 1.00 . A A .  30 GLN H    1 1 
       11 24113 1 1  30 GLN HA   H   4.781   1.733  18.500 1.00 . A A .  30 GLN HA   1 1 
       11 24114 1 1  30 GLN HB2  H   3.621   1.451  20.695 1.00 . A A .  30 GLN HB2  1 1 
       11 24115 1 1  30 GLN HB3  H   4.999   2.538  20.783 1.00 . A A .  30 GLN HB3  1 1 
       11 24116 1 1  30 GLN HE21 H   1.442   2.073  22.281 1.00 . A A .  30 GLN HE21 1 1 
       11 24117 1 1  30 GLN HE22 H   1.874   2.369  23.926 1.00 . A A .  30 GLN HE22 1 1 
       11 24118 1 1  30 GLN HG2  H   3.544   4.478  20.889 1.00 . A A .  30 GLN HG2  1 1 
       11 24119 1 1  30 GLN HG3  H   2.114   3.484  20.615 1.00 . A A .  30 GLN HG3  1 1 
       11 24120 1 1  30 GLN N    N   4.570   3.797  18.405 1.00 . A A .  30 GLN N    1 1 
       11 24121 1 1  30 GLN NE2  N   2.000   2.501  22.966 1.00 . A A .  30 GLN NE2  1 1 
       11 24122 1 1  30 GLN O    O   1.692   1.860  18.854 1.00 . A A .  30 GLN O    1 1 
       11 24123 1 1  30 GLN OE1  O   3.730   3.862  23.360 1.00 . A A .  30 GLN OE1  1 1 
       11 24124 1 1  31 ASN C    C   1.243   0.230  15.948 1.00 . A A .  31 ASN C    1 1 
       11 24125 1 1  31 ASN CA   C   1.502   1.743  16.037 1.00 . A A .  31 ASN CA   1 1 
       11 24126 1 1  31 ASN CB   C   1.696   2.342  14.618 1.00 . A A .  31 ASN CB   1 1 
       11 24127 1 1  31 ASN CG   C   1.685   3.871  14.579 1.00 . A A .  31 ASN CG   1 1 
       11 24128 1 1  31 ASN H    H   3.543   2.124  16.394 1.00 . A A .  31 ASN H    1 1 
       11 24129 1 1  31 ASN HA   H   0.640   2.216  16.508 1.00 . A A .  31 ASN HA   1 1 
       11 24130 1 1  31 ASN HB2  H   2.641   1.996  14.223 1.00 . A A .  31 ASN HB2  1 1 
       11 24131 1 1  31 ASN HB3  H   0.899   1.986  13.973 1.00 . A A .  31 ASN HB3  1 1 
       11 24132 1 1  31 ASN HD21 H   3.130   3.902  13.214 1.00 . A A .  31 ASN HD21 1 1 
       11 24133 1 1  31 ASN HD22 H   2.541   5.443  13.725 1.00 . A A .  31 ASN HD22 1 1 
       11 24134 1 1  31 ASN N    N   2.693   2.023  16.852 1.00 . A A .  31 ASN N    1 1 
       11 24135 1 1  31 ASN ND2  N   2.538   4.463  13.757 1.00 . A A .  31 ASN ND2  1 1 
       11 24136 1 1  31 ASN O    O   1.970  -0.579  16.538 1.00 . A A .  31 ASN O    1 1 
       11 24137 1 1  31 ASN OD1  O   0.914   4.509  15.290 1.00 . A A .  31 ASN OD1  1 1 
       11 24138 1 1  32 GLU C    C   0.711  -2.500  14.352 1.00 . A A .  32 GLU C    1 1 
       11 24139 1 1  32 GLU CA   C  -0.284  -1.517  15.053 1.00 . A A .  32 GLU CA   1 1 
       11 24140 1 1  32 GLU CB   C  -1.654  -1.481  14.310 1.00 . A A .  32 GLU CB   1 1 
       11 24141 1 1  32 GLU CD   C  -3.166  -2.915  15.832 1.00 . A A .  32 GLU CD   1 1 
       11 24142 1 1  32 GLU CG   C  -2.531  -2.748  14.443 1.00 . A A .  32 GLU CG   1 1 
       11 24143 1 1  32 GLU H    H  -0.201   0.548  14.591 1.00 . A A .  32 GLU H    1 1 
       11 24144 1 1  32 GLU HA   H  -0.453  -1.871  16.068 1.00 . A A .  32 GLU HA   1 1 
       11 24145 1 1  32 GLU HB2  H  -2.234  -0.640  14.681 1.00 . A A .  32 GLU HB2  1 1 
       11 24146 1 1  32 GLU HB3  H  -1.462  -1.313  13.253 1.00 . A A .  32 GLU HB3  1 1 
       11 24147 1 1  32 GLU HG2  H  -3.318  -2.702  13.695 1.00 . A A .  32 GLU HG2  1 1 
       11 24148 1 1  32 GLU HG3  H  -1.916  -3.618  14.233 1.00 . A A .  32 GLU HG3  1 1 
       11 24149 1 1  32 GLU N    N   0.231  -0.139  15.144 1.00 . A A .  32 GLU N    1 1 
       11 24150 1 1  32 GLU O    O   0.423  -3.689  14.234 1.00 . A A .  32 GLU O    1 1 
       11 24151 1 1  32 GLU OE1  O  -2.475  -3.365  16.770 1.00 . A A .  32 GLU OE1  1 1 
       11 24152 1 1  32 GLU OE2  O  -4.363  -2.589  15.989 1.00 . A A .  32 GLU OE2  1 1 
       11 24153 1 1  33 TYR C    C   3.964  -3.394  14.198 1.00 . A A .  33 TYR C    1 1 
       11 24154 1 1  33 TYR CA   C   2.893  -2.862  13.224 1.00 . A A .  33 TYR CA   1 1 
       11 24155 1 1  33 TYR CB   C   3.543  -2.145  12.000 1.00 . A A .  33 TYR CB   1 1 
       11 24156 1 1  33 TYR CD1  C   3.778   0.390  12.311 1.00 . A A .  33 TYR CD1  1 1 
       11 24157 1 1  33 TYR CD2  C   5.755  -0.943  12.509 1.00 . A A .  33 TYR CD2  1 1 
       11 24158 1 1  33 TYR CE1  C   4.529   1.531  12.549 1.00 . A A .  33 TYR CE1  1 1 
       11 24159 1 1  33 TYR CE2  C   6.501   0.195  12.747 1.00 . A A .  33 TYR CE2  1 1 
       11 24160 1 1  33 TYR CG   C   4.371  -0.876  12.289 1.00 . A A .  33 TYR CG   1 1 
       11 24161 1 1  33 TYR CZ   C   5.885   1.430  12.762 1.00 . A A .  33 TYR CZ   1 1 
       11 24162 1 1  33 TYR H    H   2.077  -1.052  14.000 1.00 . A A .  33 TYR H    1 1 
       11 24163 1 1  33 TYR HA   H   2.362  -3.730  12.841 1.00 . A A .  33 TYR HA   1 1 
       11 24164 1 1  33 TYR HB2  H   4.193  -2.848  11.489 1.00 . A A .  33 TYR HB2  1 1 
       11 24165 1 1  33 TYR HB3  H   2.750  -1.869  11.311 1.00 . A A .  33 TYR HB3  1 1 
       11 24166 1 1  33 TYR HD1  H   2.711   0.479  12.148 1.00 . A A .  33 TYR HD1  1 1 
       11 24167 1 1  33 TYR HD2  H   6.242  -1.909  12.501 1.00 . A A .  33 TYR HD2  1 1 
       11 24168 1 1  33 TYR HE1  H   4.045   2.501  12.561 1.00 . A A .  33 TYR HE1  1 1 
       11 24169 1 1  33 TYR HE2  H   7.569   0.116  12.917 1.00 . A A .  33 TYR HE2  1 1 
       11 24170 1 1  33 TYR HH   H   7.472   2.510  12.554 1.00 . A A .  33 TYR HH   1 1 
       11 24171 1 1  33 TYR N    N   1.885  -2.004  13.891 1.00 . A A .  33 TYR N    1 1 
       11 24172 1 1  33 TYR O    O   4.759  -4.264  13.823 1.00 . A A .  33 TYR O    1 1 
       11 24173 1 1  33 TYR OH   O   6.627   2.568  13.015 1.00 . A A .  33 TYR OH   1 1 
       11 24174 1 1  34 TRP C    C   4.897  -4.594  17.057 1.00 . A A .  34 TRP C    1 1 
       11 24175 1 1  34 TRP CA   C   5.035  -3.201  16.431 1.00 . A A .  34 TRP CA   1 1 
       11 24176 1 1  34 TRP CB   C   5.109  -2.113  17.526 1.00 . A A .  34 TRP CB   1 1 
       11 24177 1 1  34 TRP CD1  C   5.326   0.077  16.211 1.00 . A A .  34 TRP CD1  1 1 
       11 24178 1 1  34 TRP CD2  C   7.141  -0.454  17.401 1.00 . A A .  34 TRP CD2  1 1 
       11 24179 1 1  34 TRP CE2  C   7.386   0.748  16.730 1.00 . A A .  34 TRP CE2  1 1 
       11 24180 1 1  34 TRP CE3  C   8.140  -0.982  18.228 1.00 . A A .  34 TRP CE3  1 1 
       11 24181 1 1  34 TRP CG   C   5.806  -0.865  17.064 1.00 . A A .  34 TRP CG   1 1 
       11 24182 1 1  34 TRP CH2  C   9.556   0.893  17.637 1.00 . A A .  34 TRP CH2  1 1 
       11 24183 1 1  34 TRP CZ2  C   8.593   1.427  16.826 1.00 . A A .  34 TRP CZ2  1 1 
       11 24184 1 1  34 TRP CZ3  C   9.340  -0.310  18.327 1.00 . A A .  34 TRP CZ3  1 1 
       11 24185 1 1  34 TRP H    H   3.243  -2.285  15.712 1.00 . A A .  34 TRP H    1 1 
       11 24186 1 1  34 TRP HA   H   5.979  -3.193  15.884 1.00 . A A .  34 TRP HA   1 1 
       11 24187 1 1  34 TRP HB2  H   4.105  -1.843  17.832 1.00 . A A .  34 TRP HB2  1 1 
       11 24188 1 1  34 TRP HB3  H   5.650  -2.494  18.388 1.00 . A A .  34 TRP HB3  1 1 
       11 24189 1 1  34 TRP HD1  H   4.342   0.057  15.761 1.00 . A A .  34 TRP HD1  1 1 
       11 24190 1 1  34 TRP HE1  H   6.164   1.837  15.432 1.00 . A A .  34 TRP HE1  1 1 
       11 24191 1 1  34 TRP HE3  H   7.984  -1.904  18.770 1.00 . A A .  34 TRP HE3  1 1 
       11 24192 1 1  34 TRP HH2  H  10.512   1.393  17.748 1.00 . A A .  34 TRP HH2  1 1 
       11 24193 1 1  34 TRP HZ2  H   8.770   2.354  16.301 1.00 . A A .  34 TRP HZ2  1 1 
       11 24194 1 1  34 TRP HZ3  H  10.125  -0.699  18.958 1.00 . A A .  34 TRP HZ3  1 1 
       11 24195 1 1  34 TRP N    N   3.972  -2.886  15.443 1.00 . A A .  34 TRP N    1 1 
       11 24196 1 1  34 TRP NE1  N   6.272   1.042  16.006 1.00 . A A .  34 TRP NE1  1 1 
       11 24197 1 1  34 TRP O    O   5.889  -5.127  17.566 1.00 . A A .  34 TRP O    1 1 
       11 24198 1 1  35 ASP C    C   4.114  -7.538  16.419 1.00 . A A .  35 ASP C    1 1 
       11 24199 1 1  35 ASP CA   C   3.507  -6.585  17.465 1.00 . A A .  35 ASP CA   1 1 
       11 24200 1 1  35 ASP CB   C   2.014  -6.916  17.730 1.00 . A A .  35 ASP CB   1 1 
       11 24201 1 1  35 ASP CG   C   1.074  -6.604  16.552 1.00 . A A .  35 ASP CG   1 1 
       11 24202 1 1  35 ASP H    H   2.909  -4.677  16.724 1.00 . A A .  35 ASP H    1 1 
       11 24203 1 1  35 ASP HA   H   4.056  -6.715  18.398 1.00 . A A .  35 ASP HA   1 1 
       11 24204 1 1  35 ASP HB2  H   1.930  -7.968  17.968 1.00 . A A .  35 ASP HB2  1 1 
       11 24205 1 1  35 ASP HB3  H   1.687  -6.345  18.595 1.00 . A A .  35 ASP HB3  1 1 
       11 24206 1 1  35 ASP N    N   3.689  -5.184  17.037 1.00 . A A .  35 ASP N    1 1 
       11 24207 1 1  35 ASP O    O   4.627  -8.607  16.777 1.00 . A A .  35 ASP O    1 1 
       11 24208 1 1  35 ASP OD1  O   0.885  -7.465  15.668 1.00 . A A .  35 ASP OD1  1 1 
       11 24209 1 1  35 ASP OD2  O   0.513  -5.490  16.520 1.00 . A A .  35 ASP OD2  1 1 
       11 24210 1 1  36 HIS C    C   4.025  -9.262  13.791 1.00 . A A .  36 HIS C    1 1 
       11 24211 1 1  36 HIS CA   C   4.638  -7.842  13.974 1.00 . A A .  36 HIS CA   1 1 
       11 24212 1 1  36 HIS CB   C   6.187  -7.866  14.168 1.00 . A A .  36 HIS CB   1 1 
       11 24213 1 1  36 HIS CD2  C   7.531  -7.375  11.997 1.00 . A A .  36 HIS CD2  1 1 
       11 24214 1 1  36 HIS CE1  C   8.224  -9.410  11.586 1.00 . A A .  36 HIS CE1  1 1 
       11 24215 1 1  36 HIS CG   C   7.002  -8.184  12.945 1.00 . A A .  36 HIS CG   1 1 
       11 24216 1 1  36 HIS H    H   3.493  -6.322  14.935 1.00 . A A .  36 HIS H    1 1 
       11 24217 1 1  36 HIS HA   H   4.403  -7.260  13.087 1.00 . A A .  36 HIS HA   1 1 
       11 24218 1 1  36 HIS HB2  H   6.512  -6.896  14.524 1.00 . A A .  36 HIS HB2  1 1 
       11 24219 1 1  36 HIS HB3  H   6.432  -8.603  14.922 1.00 . A A .  36 HIS HB3  1 1 
       11 24220 1 1  36 HIS HD1  H   7.236 -10.274  13.146 1.00 . A A .  36 HIS HD1  1 1 
       11 24221 1 1  36 HIS HD2  H   7.384  -6.307  11.907 1.00 . A A .  36 HIS HD2  1 1 
       11 24222 1 1  36 HIS HE1  H   8.717 -10.254  11.125 1.00 . A A .  36 HIS HE1  1 1 
       11 24223 1 1  36 HIS HE2  H   8.749  -7.861  10.365 1.00 . A A .  36 HIS HE2  1 1 
       11 24224 1 1  36 HIS N    N   4.013  -7.136  15.124 1.00 . A A .  36 HIS N    1 1 
       11 24225 1 1  36 HIS ND1  N   7.456  -9.454  12.652 1.00 . A A .  36 HIS ND1  1 1 
       11 24226 1 1  36 HIS NE2  N   8.281  -8.164  11.169 1.00 . A A .  36 HIS NE2  1 1 
       11 24227 1 1  36 HIS O    O   4.578 -10.126  13.104 1.00 . A A .  36 HIS O    1 1 
       11 24228 1 1  37 LYS C    C   0.983 -10.615  13.232 1.00 . A A .  37 LYS C    1 1 
       11 24229 1 1  37 LYS CA   C   2.052 -10.723  14.337 1.00 . A A .  37 LYS CA   1 1 
       11 24230 1 1  37 LYS CB   C   1.367 -10.951  15.718 1.00 . A A .  37 LYS CB   1 1 
       11 24231 1 1  37 LYS CD   C   3.249 -12.319  16.834 1.00 . A A .  37 LYS CD   1 1 
       11 24232 1 1  37 LYS CE   C   2.462 -13.641  16.907 1.00 . A A .  37 LYS CE   1 1 
       11 24233 1 1  37 LYS CG   C   2.336 -11.074  16.917 1.00 . A A .  37 LYS CG   1 1 
       11 24234 1 1  37 LYS H    H   2.450  -8.719  14.905 1.00 . A A .  37 LYS H    1 1 
       11 24235 1 1  37 LYS HA   H   2.716 -11.554  14.116 1.00 . A A .  37 LYS HA   1 1 
       11 24236 1 1  37 LYS HB2  H   0.699 -10.115  15.914 1.00 . A A .  37 LYS HB2  1 1 
       11 24237 1 1  37 LYS HB3  H   0.769 -11.855  15.669 1.00 . A A .  37 LYS HB3  1 1 
       11 24238 1 1  37 LYS HD2  H   3.802 -12.294  15.901 1.00 . A A .  37 LYS HD2  1 1 
       11 24239 1 1  37 LYS HD3  H   3.956 -12.290  17.657 1.00 . A A .  37 LYS HD3  1 1 
       11 24240 1 1  37 LYS HE2  H   1.940 -13.691  17.853 1.00 . A A .  37 LYS HE2  1 1 
       11 24241 1 1  37 LYS HE3  H   1.742 -13.671  16.098 1.00 . A A .  37 LYS HE3  1 1 
       11 24242 1 1  37 LYS HG2  H   2.958 -10.187  16.948 1.00 . A A .  37 LYS HG2  1 1 
       11 24243 1 1  37 LYS HG3  H   1.756 -11.125  17.833 1.00 . A A .  37 LYS HG3  1 1 
       11 24244 1 1  37 LYS HZ1  H   4.080 -14.793  17.534 1.00 . A A .  37 LYS HZ1  1 1 
       11 24245 1 1  37 LYS HZ2  H   3.798 -14.848  15.866 1.00 . A A .  37 LYS HZ2  1 1 
       11 24246 1 1  37 LYS HZ3  H   2.785 -15.693  16.924 1.00 . A A .  37 LYS HZ3  1 1 
       11 24247 1 1  37 LYS N    N   2.836  -9.465  14.398 1.00 . A A .  37 LYS N    1 1 
       11 24248 1 1  37 LYS NZ   N   3.343 -14.826  16.800 1.00 . A A .  37 LYS NZ   1 1 
       11 24249 1 1  37 LYS O    O   0.006 -11.375  13.204 1.00 . A A .  37 LYS O    1 1 
       11 24250 1 1  38 GLU C    C  -0.117 -10.093  10.268 1.00 . A A .  38 GLU C    1 1 
       11 24251 1 1  38 GLU CA   C   0.227  -9.132  11.415 1.00 . A A .  38 GLU CA   1 1 
       11 24252 1 1  38 GLU CB   C   0.785  -7.807  10.832 1.00 . A A .  38 GLU CB   1 1 
       11 24253 1 1  38 GLU CD   C   2.053  -5.626  11.197 1.00 . A A .  38 GLU CD   1 1 
       11 24254 1 1  38 GLU CG   C   1.371  -6.825  11.866 1.00 . A A .  38 GLU CG   1 1 
       11 24255 1 1  38 GLU H    H   2.149  -9.370  12.208 1.00 . A A .  38 GLU H    1 1 
       11 24256 1 1  38 GLU HA   H  -0.668  -8.909  11.989 1.00 . A A .  38 GLU HA   1 1 
       11 24257 1 1  38 GLU HB2  H   1.568  -8.042  10.116 1.00 . A A .  38 GLU HB2  1 1 
       11 24258 1 1  38 GLU HB3  H  -0.015  -7.298  10.303 1.00 . A A .  38 GLU HB3  1 1 
       11 24259 1 1  38 GLU HG2  H   0.567  -6.463  12.501 1.00 . A A .  38 GLU HG2  1 1 
       11 24260 1 1  38 GLU HG3  H   2.094  -7.351  12.483 1.00 . A A .  38 GLU HG3  1 1 
       11 24261 1 1  38 GLU N    N   1.232  -9.690  12.304 1.00 . A A .  38 GLU N    1 1 
       11 24262 1 1  38 GLU O    O   0.594 -10.132   9.254 1.00 . A A .  38 GLU O    1 1 
       11 24263 1 1  38 GLU OE1  O   1.347  -4.653  10.827 1.00 . A A .  38 GLU OE1  1 1 
       11 24264 1 1  38 GLU OE2  O   3.289  -5.665  10.981 1.00 . A A .  38 GLU OE2  1 1 
       11 24265 1 1  39 GLU C    C  -3.146 -10.775   8.970 1.00 . A A .  39 GLU C    1 1 
       11 24266 1 1  39 GLU CA   C  -1.863 -11.548   9.314 1.00 . A A .  39 GLU CA   1 1 
       11 24267 1 1  39 GLU CB   C  -2.119 -13.068   9.581 1.00 . A A .  39 GLU CB   1 1 
       11 24268 1 1  39 GLU CD   C  -4.356 -13.058  10.938 1.00 . A A .  39 GLU CD   1 1 
       11 24269 1 1  39 GLU CG   C  -2.864 -13.447  10.893 1.00 . A A .  39 GLU CG   1 1 
       11 24270 1 1  39 GLU H    H  -1.417 -11.195  11.345 1.00 . A A .  39 GLU H    1 1 
       11 24271 1 1  39 GLU HA   H  -1.204 -11.472   8.451 1.00 . A A .  39 GLU HA   1 1 
       11 24272 1 1  39 GLU HB2  H  -2.683 -13.478   8.751 1.00 . A A .  39 GLU HB2  1 1 
       11 24273 1 1  39 GLU HB3  H  -1.151 -13.566   9.599 1.00 . A A .  39 GLU HB3  1 1 
       11 24274 1 1  39 GLU HG2  H  -2.801 -14.528  11.028 1.00 . A A .  39 GLU HG2  1 1 
       11 24275 1 1  39 GLU HG3  H  -2.350 -12.968  11.722 1.00 . A A .  39 GLU HG3  1 1 
       11 24276 1 1  39 GLU N    N  -1.171 -10.909  10.442 1.00 . A A .  39 GLU N    1 1 
       11 24277 1 1  39 GLU O    O  -3.721 -10.098   9.825 1.00 . A A .  39 GLU O    1 1 
       11 24278 1 1  39 GLU OE1  O  -5.088 -13.343   9.959 1.00 . A A .  39 GLU OE1  1 1 
       11 24279 1 1  39 GLU OE2  O  -4.808 -12.503  11.959 1.00 . A A .  39 GLU OE2  1 1 
       11 24280 1 1  40 GLY C    C  -4.365  -9.423   5.896 1.00 . A A .  40 GLY C    1 1 
       11 24281 1 1  40 GLY CA   C  -4.712 -10.155   7.178 1.00 . A A .  40 GLY CA   1 1 
       11 24282 1 1  40 GLY H    H  -3.076 -11.482   7.107 1.00 . A A .  40 GLY H    1 1 
       11 24283 1 1  40 GLY HA2  H  -5.508 -10.858   6.973 1.00 . A A .  40 GLY HA2  1 1 
       11 24284 1 1  40 GLY HA3  H  -5.067  -9.433   7.912 1.00 . A A .  40 GLY HA3  1 1 
       11 24285 1 1  40 GLY N    N  -3.571 -10.888   7.708 1.00 . A A .  40 GLY N    1 1 
       11 24286 1 1  40 GLY O    O  -3.293  -9.645   5.323 1.00 . A A .  40 GLY O    1 1 
       11 24287 1 1  41 LEU C    C  -4.551  -6.365   4.494 1.00 . A A .  41 LEU C    1 1 
       11 24288 1 1  41 LEU CA   C  -5.038  -7.774   4.188 1.00 . A A .  41 LEU CA   1 1 
       11 24289 1 1  41 LEU CB   C  -6.316  -7.683   3.322 1.00 . A A .  41 LEU CB   1 1 
       11 24290 1 1  41 LEU CD1  C  -7.854  -8.640   1.585 1.00 . A A .  41 LEU CD1  1 1 
       11 24291 1 1  41 LEU CD2  C  -5.429  -9.283   1.524 1.00 . A A .  41 LEU CD2  1 1 
       11 24292 1 1  41 LEU CG   C  -6.625  -8.914   2.427 1.00 . A A .  41 LEU CG   1 1 
       11 24293 1 1  41 LEU H    H  -6.115  -8.444   5.907 1.00 . A A .  41 LEU H    1 1 
       11 24294 1 1  41 LEU HA   H  -4.268  -8.286   3.607 1.00 . A A .  41 LEU HA   1 1 
       11 24295 1 1  41 LEU HB2  H  -7.161  -7.521   3.985 1.00 . A A .  41 LEU HB2  1 1 
       11 24296 1 1  41 LEU HB3  H  -6.236  -6.813   2.668 1.00 . A A .  41 LEU HB3  1 1 
       11 24297 1 1  41 LEU HD11 H  -8.068  -9.496   0.961 1.00 . A A .  41 LEU HD11 1 1 
       11 24298 1 1  41 LEU HD12 H  -7.691  -7.766   0.966 1.00 . A A .  41 LEU HD12 1 1 
       11 24299 1 1  41 LEU HD13 H  -8.698  -8.464   2.244 1.00 . A A .  41 LEU HD13 1 1 
       11 24300 1 1  41 LEU HD21 H  -5.689 -10.127   0.898 1.00 . A A .  41 LEU HD21 1 1 
       11 24301 1 1  41 LEU HD22 H  -4.585  -9.548   2.144 1.00 . A A .  41 LEU HD22 1 1 
       11 24302 1 1  41 LEU HD23 H  -5.164  -8.441   0.898 1.00 . A A .  41 LEU HD23 1 1 
       11 24303 1 1  41 LEU HG   H  -6.842  -9.772   3.055 1.00 . A A .  41 LEU HG   1 1 
       11 24304 1 1  41 LEU N    N  -5.270  -8.563   5.418 1.00 . A A .  41 LEU N    1 1 
       11 24305 1 1  41 LEU O    O  -5.156  -5.649   5.288 1.00 . A A .  41 LEU O    1 1 
       11 24306 1 1  42 TYR C    C  -3.687  -3.733   2.859 1.00 . A A .  42 TYR C    1 1 
       11 24307 1 1  42 TYR CA   C  -2.944  -4.615   3.831 1.00 . A A .  42 TYR CA   1 1 
       11 24308 1 1  42 TYR CB   C  -1.429  -4.619   3.547 1.00 . A A .  42 TYR CB   1 1 
       11 24309 1 1  42 TYR CD1  C  -0.434  -6.373   5.094 1.00 . A A .  42 TYR CD1  1 1 
       11 24310 1 1  42 TYR CD2  C  -0.121  -4.057   5.635 1.00 . A A .  42 TYR CD2  1 1 
       11 24311 1 1  42 TYR CE1  C   0.254  -6.731   6.220 1.00 . A A .  42 TYR CE1  1 1 
       11 24312 1 1  42 TYR CE2  C   0.565  -4.413   6.768 1.00 . A A .  42 TYR CE2  1 1 
       11 24313 1 1  42 TYR CG   C  -0.628  -5.026   4.772 1.00 . A A .  42 TYR CG   1 1 
       11 24314 1 1  42 TYR CZ   C   0.744  -5.751   7.057 1.00 . A A .  42 TYR CZ   1 1 
       11 24315 1 1  42 TYR H    H  -3.152  -6.580   3.109 1.00 . A A .  42 TYR H    1 1 
       11 24316 1 1  42 TYR HA   H  -3.109  -4.233   4.844 1.00 . A A .  42 TYR HA   1 1 
       11 24317 1 1  42 TYR HB2  H  -1.206  -5.320   2.740 1.00 . A A .  42 TYR HB2  1 1 
       11 24318 1 1  42 TYR HB3  H  -1.100  -3.631   3.245 1.00 . A A .  42 TYR HB3  1 1 
       11 24319 1 1  42 TYR HD1  H  -0.818  -7.144   4.433 1.00 . A A .  42 TYR HD1  1 1 
       11 24320 1 1  42 TYR HD2  H  -0.263  -3.005   5.393 1.00 . A A .  42 TYR HD2  1 1 
       11 24321 1 1  42 TYR HE1  H   0.400  -7.778   6.456 1.00 . A A .  42 TYR HE1  1 1 
       11 24322 1 1  42 TYR HE2  H   0.952  -3.645   7.428 1.00 . A A .  42 TYR HE2  1 1 
       11 24323 1 1  42 TYR HH   H   1.149  -5.568   8.915 1.00 . A A .  42 TYR HH   1 1 
       11 24324 1 1  42 TYR N    N  -3.514  -5.957   3.763 1.00 . A A .  42 TYR N    1 1 
       11 24325 1 1  42 TYR O    O  -3.627  -3.926   1.641 1.00 . A A .  42 TYR O    1 1 
       11 24326 1 1  42 TYR OH   O   1.427  -6.118   8.179 1.00 . A A .  42 TYR OH   1 1 
       11 24327 1 1  43 VAL C    C  -4.934  -0.465   3.000 1.00 . A A .  43 VAL C    1 1 
       11 24328 1 1  43 VAL CA   C  -5.334  -1.909   2.729 1.00 . A A .  43 VAL CA   1 1 
       11 24329 1 1  43 VAL CB   C  -6.827  -2.183   3.183 1.00 . A A .  43 VAL CB   1 1 
       11 24330 1 1  43 VAL CG1  C  -7.190  -3.682   2.987 1.00 . A A .  43 VAL CG1  1 1 
       11 24331 1 1  43 VAL CG2  C  -7.078  -1.729   4.645 1.00 . A A .  43 VAL CG2  1 1 
       11 24332 1 1  43 VAL H    H  -4.303  -2.630   4.390 1.00 . A A .  43 VAL H    1 1 
       11 24333 1 1  43 VAL HA   H  -5.256  -2.096   1.662 1.00 . A A .  43 VAL HA   1 1 
       11 24334 1 1  43 VAL HB   H  -7.486  -1.601   2.535 1.00 . A A .  43 VAL HB   1 1 
       11 24335 1 1  43 VAL HG11 H  -8.225  -3.856   3.256 1.00 . A A .  43 VAL HG11 1 1 
       11 24336 1 1  43 VAL HG12 H  -6.549  -4.298   3.610 1.00 . A A .  43 VAL HG12 1 1 
       11 24337 1 1  43 VAL HG13 H  -7.036  -3.962   1.950 1.00 . A A .  43 VAL HG13 1 1 
       11 24338 1 1  43 VAL HG21 H  -6.898  -0.662   4.731 1.00 . A A .  43 VAL HG21 1 1 
       11 24339 1 1  43 VAL HG22 H  -6.406  -2.259   5.312 1.00 . A A .  43 VAL HG22 1 1 
       11 24340 1 1  43 VAL HG23 H  -8.100  -1.935   4.931 1.00 . A A .  43 VAL HG23 1 1 
       11 24341 1 1  43 VAL N    N  -4.412  -2.779   3.432 1.00 . A A .  43 VAL N    1 1 
       11 24342 1 1  43 VAL O    O  -4.329  -0.165   4.043 1.00 . A A .  43 VAL O    1 1 
       11 24343 1 1  44 ASP C    C  -6.203   2.402   3.051 1.00 . A A .  44 ASP C    1 1 
       11 24344 1 1  44 ASP CA   C  -5.019   1.857   2.232 1.00 . A A .  44 ASP CA   1 1 
       11 24345 1 1  44 ASP CB   C  -4.860   2.590   0.873 1.00 . A A .  44 ASP CB   1 1 
       11 24346 1 1  44 ASP CG   C  -3.941   3.827   0.972 1.00 . A A .  44 ASP CG   1 1 
       11 24347 1 1  44 ASP H    H  -5.619   0.087   1.221 1.00 . A A .  44 ASP H    1 1 
       11 24348 1 1  44 ASP HA   H  -4.101   1.980   2.811 1.00 . A A .  44 ASP HA   1 1 
       11 24349 1 1  44 ASP HB2  H  -4.445   1.900   0.144 1.00 . A A .  44 ASP HB2  1 1 
       11 24350 1 1  44 ASP HB3  H  -5.833   2.912   0.516 1.00 . A A .  44 ASP HB3  1 1 
       11 24351 1 1  44 ASP N    N  -5.239   0.417   2.054 1.00 . A A .  44 ASP N    1 1 
       11 24352 1 1  44 ASP O    O  -7.341   2.441   2.567 1.00 . A A .  44 ASP O    1 1 
       11 24353 1 1  44 ASP OD1  O  -4.310   4.799   1.664 1.00 . A A .  44 ASP OD1  1 1 
       11 24354 1 1  44 ASP OD2  O  -2.854   3.834   0.336 1.00 . A A .  44 ASP OD2  1 1 
       11 24355 1 1  45 ILE C    C  -7.890   4.224   5.005 1.00 . A A .  45 ILE C    1 1 
       11 24356 1 1  45 ILE CA   C  -6.903   3.068   5.366 1.00 . A A .  45 ILE CA   1 1 
       11 24357 1 1  45 ILE CB   C  -6.181   3.399   6.737 1.00 . A A .  45 ILE CB   1 1 
       11 24358 1 1  45 ILE CD1  C  -4.000   2.988   8.060 1.00 . A A .  45 ILE CD1  1 1 
       11 24359 1 1  45 ILE CG1  C  -4.935   2.485   6.973 1.00 . A A .  45 ILE CG1  1 1 
       11 24360 1 1  45 ILE CG2  C  -7.154   3.291   7.952 1.00 . A A .  45 ILE CG2  1 1 
       11 24361 1 1  45 ILE H    H  -4.948   2.825   4.531 1.00 . A A .  45 ILE H    1 1 
       11 24362 1 1  45 ILE HA   H  -7.481   2.159   5.506 1.00 . A A .  45 ILE HA   1 1 
       11 24363 1 1  45 ILE HB   H  -5.839   4.430   6.681 1.00 . A A .  45 ILE HB   1 1 
       11 24364 1 1  45 ILE HD11 H  -4.522   3.034   9.003 1.00 . A A .  45 ILE HD11 1 1 
       11 24365 1 1  45 ILE HD12 H  -3.646   3.973   7.792 1.00 . A A .  45 ILE HD12 1 1 
       11 24366 1 1  45 ILE HD13 H  -3.159   2.314   8.144 1.00 . A A .  45 ILE HD13 1 1 
       11 24367 1 1  45 ILE HG12 H  -5.261   1.492   7.254 1.00 . A A .  45 ILE HG12 1 1 
       11 24368 1 1  45 ILE HG13 H  -4.361   2.416   6.056 1.00 . A A .  45 ILE HG13 1 1 
       11 24369 1 1  45 ILE HG21 H  -6.632   3.549   8.865 1.00 . A A .  45 ILE HG21 1 1 
       11 24370 1 1  45 ILE HG22 H  -7.534   2.282   8.030 1.00 . A A .  45 ILE HG22 1 1 
       11 24371 1 1  45 ILE HG23 H  -7.987   3.973   7.814 1.00 . A A .  45 ILE HG23 1 1 
       11 24372 1 1  45 ILE N    N  -5.903   2.783   4.299 1.00 . A A .  45 ILE N    1 1 
       11 24373 1 1  45 ILE O    O  -8.941   4.370   5.647 1.00 . A A .  45 ILE O    1 1 
       11 24374 1 1  46 VAL C    C  -9.835   5.655   3.064 1.00 . A A .  46 VAL C    1 1 
       11 24375 1 1  46 VAL CA   C  -8.405   6.120   3.435 1.00 . A A .  46 VAL CA   1 1 
       11 24376 1 1  46 VAL CB   C  -7.765   6.760   2.143 1.00 . A A .  46 VAL CB   1 1 
       11 24377 1 1  46 VAL CG1  C  -6.489   7.554   2.467 1.00 . A A .  46 VAL CG1  1 1 
       11 24378 1 1  46 VAL CG2  C  -7.481   5.676   1.069 1.00 . A A .  46 VAL CG2  1 1 
       11 24379 1 1  46 VAL H    H  -6.682   4.861   3.541 1.00 . A A .  46 VAL H    1 1 
       11 24380 1 1  46 VAL HA   H  -8.474   6.891   4.200 1.00 . A A .  46 VAL HA   1 1 
       11 24381 1 1  46 VAL HB   H  -8.482   7.466   1.719 1.00 . A A .  46 VAL HB   1 1 
       11 24382 1 1  46 VAL HG11 H  -5.739   6.892   2.885 1.00 . A A .  46 VAL HG11 1 1 
       11 24383 1 1  46 VAL HG12 H  -6.713   8.330   3.192 1.00 . A A .  46 VAL HG12 1 1 
       11 24384 1 1  46 VAL HG13 H  -6.096   8.013   1.566 1.00 . A A .  46 VAL HG13 1 1 
       11 24385 1 1  46 VAL HG21 H  -6.746   4.969   1.445 1.00 . A A .  46 VAL HG21 1 1 
       11 24386 1 1  46 VAL HG22 H  -7.091   6.141   0.170 1.00 . A A .  46 VAL HG22 1 1 
       11 24387 1 1  46 VAL HG23 H  -8.391   5.144   0.826 1.00 . A A .  46 VAL HG23 1 1 
       11 24388 1 1  46 VAL N    N  -7.549   5.020   3.971 1.00 . A A .  46 VAL N    1 1 
       11 24389 1 1  46 VAL O    O -10.787   6.442   3.132 1.00 . A A .  46 VAL O    1 1 
       11 24390 1 1  47 SER C    C -11.325   2.327   2.513 1.00 . A A .  47 SER C    1 1 
       11 24391 1 1  47 SER CA   C -11.195   3.808   2.115 1.00 . A A .  47 SER CA   1 1 
       11 24392 1 1  47 SER CB   C -11.187   3.968   0.575 1.00 . A A .  47 SER CB   1 1 
       11 24393 1 1  47 SER H    H  -9.183   3.785   2.779 1.00 . A A .  47 SER H    1 1 
       11 24394 1 1  47 SER HA   H -12.039   4.353   2.524 1.00 . A A .  47 SER HA   1 1 
       11 24395 1 1  47 SER HB2  H -12.016   3.427   0.136 1.00 . A A .  47 SER HB2  1 1 
       11 24396 1 1  47 SER HB3  H -11.269   5.018   0.319 1.00 . A A .  47 SER HB3  1 1 
       11 24397 1 1  47 SER HG   H  -9.573   4.143  -0.517 1.00 . A A .  47 SER HG   1 1 
       11 24398 1 1  47 SER N    N  -9.956   4.381   2.667 1.00 . A A .  47 SER N    1 1 
       11 24399 1 1  47 SER O    O -12.432   1.846   2.794 1.00 . A A .  47 SER O    1 1 
       11 24400 1 1  47 SER OG   O  -9.979   3.465   0.031 1.00 . A A .  47 SER OG   1 1 
       11 24401 1 1  48 GLY C    C -10.004  -0.655   1.525 1.00 . A A .  48 GLY C    1 1 
       11 24402 1 1  48 GLY CA   C -10.154   0.169   2.803 1.00 . A A .  48 GLY CA   1 1 
       11 24403 1 1  48 GLY H    H  -9.332   2.061   2.352 1.00 . A A .  48 GLY H    1 1 
       11 24404 1 1  48 GLY HA2  H  -9.314  -0.036   3.453 1.00 . A A .  48 GLY HA2  1 1 
       11 24405 1 1  48 GLY HA3  H -11.064  -0.130   3.318 1.00 . A A .  48 GLY HA3  1 1 
       11 24406 1 1  48 GLY N    N -10.184   1.611   2.528 1.00 . A A .  48 GLY N    1 1 
       11 24407 1 1  48 GLY O    O -10.623  -1.715   1.386 1.00 . A A .  48 GLY O    1 1 
       11 24408 1 1  49 LYS C    C  -7.836  -1.930  -0.477 1.00 . A A .  49 LYS C    1 1 
       11 24409 1 1  49 LYS CA   C  -8.891  -0.830  -0.693 1.00 . A A .  49 LYS CA   1 1 
       11 24410 1 1  49 LYS CB   C  -8.349   0.183  -1.739 1.00 . A A .  49 LYS CB   1 1 
       11 24411 1 1  49 LYS CD   C -10.603   0.674  -2.870 1.00 . A A .  49 LYS CD   1 1 
       11 24412 1 1  49 LYS CE   C -11.382   1.738  -3.656 1.00 . A A .  49 LYS CE   1 1 
       11 24413 1 1  49 LYS CG   C  -9.344   1.260  -2.191 1.00 . A A .  49 LYS CG   1 1 
       11 24414 1 1  49 LYS H    H  -8.711   0.688   0.786 1.00 . A A .  49 LYS H    1 1 
       11 24415 1 1  49 LYS HA   H  -9.813  -1.270  -1.065 1.00 . A A .  49 LYS HA   1 1 
       11 24416 1 1  49 LYS HB2  H  -7.485   0.683  -1.316 1.00 . A A .  49 LYS HB2  1 1 
       11 24417 1 1  49 LYS HB3  H  -8.026  -0.363  -2.622 1.00 . A A .  49 LYS HB3  1 1 
       11 24418 1 1  49 LYS HD2  H -10.302  -0.109  -3.558 1.00 . A A .  49 LYS HD2  1 1 
       11 24419 1 1  49 LYS HD3  H -11.252   0.248  -2.109 1.00 . A A .  49 LYS HD3  1 1 
       11 24420 1 1  49 LYS HE2  H -12.272   1.291  -4.076 1.00 . A A .  49 LYS HE2  1 1 
       11 24421 1 1  49 LYS HE3  H -11.668   2.540  -2.985 1.00 . A A .  49 LYS HE3  1 1 
       11 24422 1 1  49 LYS HG2  H  -9.648   1.844  -1.329 1.00 . A A .  49 LYS HG2  1 1 
       11 24423 1 1  49 LYS HG3  H  -8.840   1.915  -2.895 1.00 . A A .  49 LYS HG3  1 1 
       11 24424 1 1  49 LYS HZ1  H -11.118   2.994  -5.306 1.00 . A A .  49 LYS HZ1  1 1 
       11 24425 1 1  49 LYS HZ2  H -10.255   1.546  -5.404 1.00 . A A .  49 LYS HZ2  1 1 
       11 24426 1 1  49 LYS HZ3  H  -9.721   2.780  -4.383 1.00 . A A .  49 LYS HZ3  1 1 
       11 24427 1 1  49 LYS N    N  -9.173  -0.154   0.590 1.00 . A A .  49 LYS N    1 1 
       11 24428 1 1  49 LYS NZ   N -10.566   2.303  -4.762 1.00 . A A .  49 LYS NZ   1 1 
       11 24429 1 1  49 LYS O    O  -6.721  -1.598  -0.065 1.00 . A A .  49 LYS O    1 1 
       11 24430 1 1  50 PRO C    C  -6.013  -4.083  -1.668 1.00 . A A .  50 PRO C    1 1 
       11 24431 1 1  50 PRO CA   C  -7.145  -4.324  -0.659 1.00 . A A .  50 PRO CA   1 1 
       11 24432 1 1  50 PRO CB   C  -7.942  -5.623  -0.988 1.00 . A A .  50 PRO CB   1 1 
       11 24433 1 1  50 PRO CD   C  -9.473  -3.771  -1.147 1.00 . A A .  50 PRO CD   1 1 
       11 24434 1 1  50 PRO CG   C  -9.384  -5.246  -0.818 1.00 . A A .  50 PRO CG   1 1 
       11 24435 1 1  50 PRO HA   H  -6.730  -4.390   0.344 1.00 . A A .  50 PRO HA   1 1 
       11 24436 1 1  50 PRO HB2  H  -7.738  -5.952  -2.007 1.00 . A A .  50 PRO HB2  1 1 
       11 24437 1 1  50 PRO HB3  H  -7.658  -6.418  -0.302 1.00 . A A .  50 PRO HB3  1 1 
       11 24438 1 1  50 PRO HD2  H  -9.634  -3.620  -2.210 1.00 . A A .  50 PRO HD2  1 1 
       11 24439 1 1  50 PRO HD3  H -10.270  -3.301  -0.580 1.00 . A A .  50 PRO HD3  1 1 
       11 24440 1 1  50 PRO HG2  H -10.004  -5.828  -1.492 1.00 . A A .  50 PRO HG2  1 1 
       11 24441 1 1  50 PRO HG3  H  -9.693  -5.422   0.207 1.00 . A A .  50 PRO HG3  1 1 
       11 24442 1 1  50 PRO N    N  -8.149  -3.244  -0.745 1.00 . A A .  50 PRO N    1 1 
       11 24443 1 1  50 PRO O    O  -6.260  -4.018  -2.882 1.00 . A A .  50 PRO O    1 1 
       11 24444 1 1  51 LEU C    C  -2.687  -4.873  -2.020 1.00 . A A .  51 LEU C    1 1 
       11 24445 1 1  51 LEU CA   C  -3.589  -3.648  -1.949 1.00 . A A .  51 LEU CA   1 1 
       11 24446 1 1  51 LEU CB   C  -2.831  -2.421  -1.385 1.00 . A A .  51 LEU CB   1 1 
       11 24447 1 1  51 LEU CD1  C  -2.772   0.092  -0.930 1.00 . A A .  51 LEU CD1  1 1 
       11 24448 1 1  51 LEU CD2  C  -4.225  -0.811  -2.832 1.00 . A A .  51 LEU CD2  1 1 
       11 24449 1 1  51 LEU CG   C  -3.632  -1.083  -1.420 1.00 . A A .  51 LEU CG   1 1 
       11 24450 1 1  51 LEU H    H  -4.683  -4.045  -0.180 1.00 . A A .  51 LEU H    1 1 
       11 24451 1 1  51 LEU HA   H  -3.914  -3.405  -2.962 1.00 . A A .  51 LEU HA   1 1 
       11 24452 1 1  51 LEU HB2  H  -2.555  -2.633  -0.354 1.00 . A A .  51 LEU HB2  1 1 
       11 24453 1 1  51 LEU HB3  H  -1.917  -2.285  -1.958 1.00 . A A .  51 LEU HB3  1 1 
       11 24454 1 1  51 LEU HD11 H  -3.368   0.995  -0.919 1.00 . A A .  51 LEU HD11 1 1 
       11 24455 1 1  51 LEU HD12 H  -1.922   0.230  -1.588 1.00 . A A .  51 LEU HD12 1 1 
       11 24456 1 1  51 LEU HD13 H  -2.422  -0.111   0.072 1.00 . A A .  51 LEU HD13 1 1 
       11 24457 1 1  51 LEU HD21 H  -4.768   0.128  -2.831 1.00 . A A .  51 LEU HD21 1 1 
       11 24458 1 1  51 LEU HD22 H  -4.905  -1.612  -3.102 1.00 . A A .  51 LEU HD22 1 1 
       11 24459 1 1  51 LEU HD23 H  -3.433  -0.761  -3.568 1.00 . A A .  51 LEU HD23 1 1 
       11 24460 1 1  51 LEU HG   H  -4.465  -1.166  -0.732 1.00 . A A .  51 LEU HG   1 1 
       11 24461 1 1  51 LEU N    N  -4.785  -3.945  -1.147 1.00 . A A .  51 LEU N    1 1 
       11 24462 1 1  51 LEU O    O  -2.166  -5.170  -3.077 1.00 . A A .  51 LEU O    1 1 
       11 24463 1 1  52 PHE C    C  -2.035  -7.648   0.405 1.00 . A A .  52 PHE C    1 1 
       11 24464 1 1  52 PHE CA   C  -1.751  -6.857  -0.866 1.00 . A A .  52 PHE CA   1 1 
       11 24465 1 1  52 PHE CB   C  -0.215  -6.624  -1.073 1.00 . A A .  52 PHE CB   1 1 
       11 24466 1 1  52 PHE CD1  C   1.027  -6.325   1.144 1.00 . A A .  52 PHE CD1  1 1 
       11 24467 1 1  52 PHE CD2  C   0.706  -4.395  -0.246 1.00 . A A .  52 PHE CD2  1 1 
       11 24468 1 1  52 PHE CE1  C   1.720  -5.556   2.057 1.00 . A A .  52 PHE CE1  1 1 
       11 24469 1 1  52 PHE CE2  C   1.388  -3.625   0.676 1.00 . A A .  52 PHE CE2  1 1 
       11 24470 1 1  52 PHE CG   C   0.501  -5.759  -0.026 1.00 . A A .  52 PHE CG   1 1 
       11 24471 1 1  52 PHE CZ   C   1.904  -4.207   1.823 1.00 . A A .  52 PHE CZ   1 1 
       11 24472 1 1  52 PHE H    H  -2.985  -5.286  -0.067 1.00 . A A .  52 PHE H    1 1 
       11 24473 1 1  52 PHE HA   H  -2.114  -7.460  -1.695 1.00 . A A .  52 PHE HA   1 1 
       11 24474 1 1  52 PHE HB2  H   0.284  -7.587  -1.094 1.00 . A A .  52 PHE HB2  1 1 
       11 24475 1 1  52 PHE HB3  H  -0.069  -6.157  -2.045 1.00 . A A .  52 PHE HB3  1 1 
       11 24476 1 1  52 PHE HD1  H   0.877  -7.383   1.337 1.00 . A A .  52 PHE HD1  1 1 
       11 24477 1 1  52 PHE HD2  H   0.307  -3.931  -1.143 1.00 . A A .  52 PHE HD2  1 1 
       11 24478 1 1  52 PHE HE1  H   2.117  -6.009   2.954 1.00 . A A .  52 PHE HE1  1 1 
       11 24479 1 1  52 PHE HE2  H   1.530  -2.564   0.497 1.00 . A A .  52 PHE HE2  1 1 
       11 24480 1 1  52 PHE HZ   H   2.450  -3.604   2.536 1.00 . A A .  52 PHE HZ   1 1 
       11 24481 1 1  52 PHE N    N  -2.532  -5.596  -0.895 1.00 . A A .  52 PHE N    1 1 
       11 24482 1 1  52 PHE O    O  -2.757  -7.184   1.286 1.00 . A A .  52 PHE O    1 1 
       11 24483 1 1  53 THR C    C  -0.471  -9.982   2.462 1.00 . A A .  53 THR C    1 1 
       11 24484 1 1  53 THR CA   C  -1.711  -9.807   1.569 1.00 . A A .  53 THR CA   1 1 
       11 24485 1 1  53 THR CB   C  -2.165 -11.194   1.005 1.00 . A A .  53 THR CB   1 1 
       11 24486 1 1  53 THR CG2  C  -1.110 -11.842   0.083 1.00 . A A .  53 THR CG2  1 1 
       11 24487 1 1  53 THR H    H  -0.845  -9.127  -0.232 1.00 . A A .  53 THR H    1 1 
       11 24488 1 1  53 THR HA   H  -2.524  -9.417   2.180 1.00 . A A .  53 THR HA   1 1 
       11 24489 1 1  53 THR HB   H  -3.076 -11.050   0.434 1.00 . A A .  53 THR HB   1 1 
       11 24490 1 1  53 THR HG1  H  -2.790 -12.911   1.737 1.00 . A A .  53 THR HG1  1 1 
       11 24491 1 1  53 THR HG21 H  -0.887 -11.178  -0.744 1.00 . A A .  53 THR HG21 1 1 
       11 24492 1 1  53 THR HG22 H  -1.490 -12.780  -0.301 1.00 . A A .  53 THR HG22 1 1 
       11 24493 1 1  53 THR HG23 H  -0.204 -12.029   0.644 1.00 . A A .  53 THR HG23 1 1 
       11 24494 1 1  53 THR N    N  -1.463  -8.860   0.476 1.00 . A A .  53 THR N    1 1 
       11 24495 1 1  53 THR O    O   0.672  -9.807   2.017 1.00 . A A .  53 THR O    1 1 
       11 24496 1 1  53 THR OG1  O  -2.452 -12.085   2.088 1.00 . A A .  53 THR OG1  1 1 
       11 24497 1 1  54 SER C    C   0.836 -12.135   4.382 1.00 . A A .  54 SER C    1 1 
       11 24498 1 1  54 SER CA   C   0.281 -10.732   4.711 1.00 . A A .  54 SER CA   1 1 
       11 24499 1 1  54 SER CB   C  -0.327 -10.754   6.111 1.00 . A A .  54 SER CB   1 1 
       11 24500 1 1  54 SER H    H  -1.670 -10.270   4.035 1.00 . A A .  54 SER H    1 1 
       11 24501 1 1  54 SER HA   H   1.084 -10.009   4.688 1.00 . A A .  54 SER HA   1 1 
       11 24502 1 1  54 SER HB2  H   0.443 -10.943   6.850 1.00 . A A .  54 SER HB2  1 1 
       11 24503 1 1  54 SER HB3  H  -0.805  -9.806   6.326 1.00 . A A .  54 SER HB3  1 1 
       11 24504 1 1  54 SER HG   H  -0.911 -12.598   5.861 1.00 . A A .  54 SER HG   1 1 
       11 24505 1 1  54 SER N    N  -0.738 -10.323   3.733 1.00 . A A .  54 SER N    1 1 
       11 24506 1 1  54 SER O    O   1.951 -12.489   4.786 1.00 . A A .  54 SER O    1 1 
       11 24507 1 1  54 SER OG   O  -1.299 -11.781   6.194 1.00 . A A .  54 SER OG   1 1 
       11 24508 1 1  55 LYS C    C   1.588 -14.366   2.379 1.00 . A A .  55 LYS C    1 1 
       11 24509 1 1  55 LYS CA   C   0.316 -14.311   3.259 1.00 . A A .  55 LYS CA   1 1 
       11 24510 1 1  55 LYS CB   C  -0.912 -14.907   2.506 1.00 . A A .  55 LYS CB   1 1 
       11 24511 1 1  55 LYS CD   C  -0.667 -17.333   3.341 1.00 . A A .  55 LYS CD   1 1 
       11 24512 1 1  55 LYS CE   C  -0.381 -18.792   2.948 1.00 . A A .  55 LYS CE   1 1 
       11 24513 1 1  55 LYS CG   C  -0.797 -16.397   2.114 1.00 . A A .  55 LYS CG   1 1 
       11 24514 1 1  55 LYS H    H  -0.855 -12.555   3.391 1.00 . A A .  55 LYS H    1 1 
       11 24515 1 1  55 LYS HA   H   0.490 -14.891   4.161 1.00 . A A .  55 LYS HA   1 1 
       11 24516 1 1  55 LYS HB2  H  -1.790 -14.791   3.130 1.00 . A A .  55 LYS HB2  1 1 
       11 24517 1 1  55 LYS HB3  H  -1.068 -14.329   1.596 1.00 . A A .  55 LYS HB3  1 1 
       11 24518 1 1  55 LYS HD2  H   0.148 -16.981   3.967 1.00 . A A .  55 LYS HD2  1 1 
       11 24519 1 1  55 LYS HD3  H  -1.589 -17.296   3.914 1.00 . A A .  55 LYS HD3  1 1 
       11 24520 1 1  55 LYS HE2  H  -0.299 -19.393   3.846 1.00 . A A .  55 LYS HE2  1 1 
       11 24521 1 1  55 LYS HE3  H  -1.200 -19.165   2.346 1.00 . A A .  55 LYS HE3  1 1 
       11 24522 1 1  55 LYS HG2  H  -1.679 -16.680   1.547 1.00 . A A .  55 LYS HG2  1 1 
       11 24523 1 1  55 LYS HG3  H   0.079 -16.516   1.482 1.00 . A A .  55 LYS HG3  1 1 
       11 24524 1 1  55 LYS HZ1  H   1.673 -18.536   2.724 1.00 . A A .  55 LYS HZ1  1 1 
       11 24525 1 1  55 LYS HZ2  H   0.807 -18.382   1.285 1.00 . A A .  55 LYS HZ2  1 1 
       11 24526 1 1  55 LYS HZ3  H   1.075 -19.910   1.952 1.00 . A A .  55 LYS HZ3  1 1 
       11 24527 1 1  55 LYS N    N   0.008 -12.927   3.666 1.00 . A A .  55 LYS N    1 1 
       11 24528 1 1  55 LYS NZ   N   0.880 -18.913   2.174 1.00 . A A .  55 LYS NZ   1 1 
       11 24529 1 1  55 LYS O    O   2.288 -15.389   2.337 1.00 . A A .  55 LYS O    1 1 
       11 24530 1 1  56 ASP C    C   3.842 -11.799   1.303 1.00 . A A .  56 ASP C    1 1 
       11 24531 1 1  56 ASP CA   C   3.098 -13.086   0.883 1.00 . A A .  56 ASP CA   1 1 
       11 24532 1 1  56 ASP CB   C   2.717 -13.078  -0.629 1.00 . A A .  56 ASP CB   1 1 
       11 24533 1 1  56 ASP CG   C   3.921 -13.261  -1.576 1.00 . A A .  56 ASP CG   1 1 
       11 24534 1 1  56 ASP H    H   1.253 -12.494   1.736 1.00 . A A .  56 ASP H    1 1 
       11 24535 1 1  56 ASP HA   H   3.754 -13.929   1.079 1.00 . A A .  56 ASP HA   1 1 
       11 24536 1 1  56 ASP HB2  H   2.018 -13.888  -0.816 1.00 . A A .  56 ASP HB2  1 1 
       11 24537 1 1  56 ASP HB3  H   2.220 -12.142  -0.867 1.00 . A A .  56 ASP HB3  1 1 
       11 24538 1 1  56 ASP N    N   1.880 -13.245   1.693 1.00 . A A .  56 ASP N    1 1 
       11 24539 1 1  56 ASP O    O   4.692 -11.303   0.574 1.00 . A A .  56 ASP O    1 1 
       11 24540 1 1  56 ASP OD1  O   4.403 -14.403  -1.719 1.00 . A A .  56 ASP OD1  1 1 
       11 24541 1 1  56 ASP OD2  O   4.391 -12.275  -2.190 1.00 . A A .  56 ASP OD2  1 1 
       11 24542 1 1  57 LYS C    C   5.609 -10.393   3.563 1.00 . A A .  57 LYS C    1 1 
       11 24543 1 1  57 LYS CA   C   4.222 -10.044   3.006 1.00 . A A .  57 LYS CA   1 1 
       11 24544 1 1  57 LYS CB   C   3.416  -9.342   4.136 1.00 . A A .  57 LYS CB   1 1 
       11 24545 1 1  57 LYS CD   C   3.710  -7.827   6.235 1.00 . A A .  57 LYS CD   1 1 
       11 24546 1 1  57 LYS CE   C   4.529  -6.695   6.899 1.00 . A A .  57 LYS CE   1 1 
       11 24547 1 1  57 LYS CG   C   4.110  -8.084   4.759 1.00 . A A .  57 LYS CG   1 1 
       11 24548 1 1  57 LYS H    H   2.915 -11.743   3.104 1.00 . A A .  57 LYS H    1 1 
       11 24549 1 1  57 LYS HA   H   4.329  -9.352   2.168 1.00 . A A .  57 LYS HA   1 1 
       11 24550 1 1  57 LYS HB2  H   2.454  -9.039   3.733 1.00 . A A .  57 LYS HB2  1 1 
       11 24551 1 1  57 LYS HB3  H   3.235 -10.064   4.927 1.00 . A A .  57 LYS HB3  1 1 
       11 24552 1 1  57 LYS HD2  H   2.663  -7.558   6.271 1.00 . A A .  57 LYS HD2  1 1 
       11 24553 1 1  57 LYS HD3  H   3.856  -8.740   6.801 1.00 . A A .  57 LYS HD3  1 1 
       11 24554 1 1  57 LYS HE2  H   5.586  -6.907   6.794 1.00 . A A .  57 LYS HE2  1 1 
       11 24555 1 1  57 LYS HE3  H   4.307  -5.758   6.403 1.00 . A A .  57 LYS HE3  1 1 
       11 24556 1 1  57 LYS HG2  H   5.184  -8.222   4.719 1.00 . A A .  57 LYS HG2  1 1 
       11 24557 1 1  57 LYS HG3  H   3.847  -7.213   4.166 1.00 . A A .  57 LYS HG3  1 1 
       11 24558 1 1  57 LYS HZ1  H   4.507  -7.395   8.877 1.00 . A A .  57 LYS HZ1  1 1 
       11 24559 1 1  57 LYS HZ2  H   3.204  -6.408   8.495 1.00 . A A .  57 LYS HZ2  1 1 
       11 24560 1 1  57 LYS HZ3  H   4.722  -5.723   8.750 1.00 . A A .  57 LYS HZ3  1 1 
       11 24561 1 1  57 LYS N    N   3.549 -11.267   2.513 1.00 . A A .  57 LYS N    1 1 
       11 24562 1 1  57 LYS NZ   N   4.219  -6.547   8.355 1.00 . A A .  57 LYS NZ   1 1 
       11 24563 1 1  57 LYS O    O   5.768 -11.388   4.278 1.00 . A A .  57 LYS O    1 1 
       11 24564 1 1  58 PHE C    C   8.079  -7.915   4.120 1.00 . A A .  58 PHE C    1 1 
       11 24565 1 1  58 PHE CA   C   7.837  -9.422   3.979 1.00 . A A .  58 PHE CA   1 1 
       11 24566 1 1  58 PHE CB   C   9.023 -10.131   3.266 1.00 . A A .  58 PHE CB   1 1 
       11 24567 1 1  58 PHE CD1  C  10.575 -11.073   5.057 1.00 . A A .  58 PHE CD1  1 1 
       11 24568 1 1  58 PHE CD2  C  11.342  -9.187   3.787 1.00 . A A .  58 PHE CD2  1 1 
       11 24569 1 1  58 PHE CE1  C  11.764 -11.075   5.764 1.00 . A A .  58 PHE CE1  1 1 
       11 24570 1 1  58 PHE CE2  C  12.529  -9.194   4.495 1.00 . A A .  58 PHE CE2  1 1 
       11 24571 1 1  58 PHE CG   C  10.340 -10.128   4.052 1.00 . A A .  58 PHE CG   1 1 
       11 24572 1 1  58 PHE CZ   C  12.739 -10.135   5.485 1.00 . A A .  58 PHE CZ   1 1 
       11 24573 1 1  58 PHE H    H   6.493  -9.035   2.402 1.00 . A A .  58 PHE H    1 1 
       11 24574 1 1  58 PHE HA   H   7.696  -9.856   4.972 1.00 . A A .  58 PHE HA   1 1 
       11 24575 1 1  58 PHE HB2  H   8.750 -11.164   3.085 1.00 . A A .  58 PHE HB2  1 1 
       11 24576 1 1  58 PHE HB3  H   9.198  -9.654   2.306 1.00 . A A .  58 PHE HB3  1 1 
       11 24577 1 1  58 PHE HD1  H   9.815 -11.816   5.280 1.00 . A A .  58 PHE HD1  1 1 
       11 24578 1 1  58 PHE HD2  H  11.182  -8.443   3.018 1.00 . A A .  58 PHE HD2  1 1 
       11 24579 1 1  58 PHE HE1  H  11.929 -11.814   6.543 1.00 . A A .  58 PHE HE1  1 1 
       11 24580 1 1  58 PHE HE2  H  13.292  -8.461   4.274 1.00 . A A .  58 PHE HE2  1 1 
       11 24581 1 1  58 PHE HZ   H  13.668 -10.142   6.040 1.00 . A A .  58 PHE HZ   1 1 
       11 24582 1 1  58 PHE N    N   6.597  -9.569   3.216 1.00 . A A .  58 PHE N    1 1 
       11 24583 1 1  58 PHE O    O   7.998  -7.171   3.135 1.00 . A A .  58 PHE O    1 1 
       11 24584 1 1  59 ASP C    C  10.153  -5.831   5.382 1.00 . A A .  59 ASP C    1 1 
       11 24585 1 1  59 ASP CA   C   8.662  -6.073   5.649 1.00 . A A .  59 ASP CA   1 1 
       11 24586 1 1  59 ASP CB   C   8.253  -5.724   7.113 1.00 . A A .  59 ASP CB   1 1 
       11 24587 1 1  59 ASP CG   C   8.672  -6.795   8.137 1.00 . A A .  59 ASP CG   1 1 
       11 24588 1 1  59 ASP H    H   8.356  -8.124   6.081 1.00 . A A .  59 ASP H    1 1 
       11 24589 1 1  59 ASP HA   H   8.077  -5.449   4.970 1.00 . A A .  59 ASP HA   1 1 
       11 24590 1 1  59 ASP HB2  H   8.699  -4.776   7.397 1.00 . A A .  59 ASP HB2  1 1 
       11 24591 1 1  59 ASP HB3  H   7.172  -5.613   7.156 1.00 . A A .  59 ASP HB3  1 1 
       11 24592 1 1  59 ASP N    N   8.354  -7.476   5.347 1.00 . A A .  59 ASP N    1 1 
       11 24593 1 1  59 ASP O    O  11.020  -6.472   5.987 1.00 . A A .  59 ASP O    1 1 
       11 24594 1 1  59 ASP OD1  O   7.942  -7.805   8.280 1.00 . A A .  59 ASP OD1  1 1 
       11 24595 1 1  59 ASP OD2  O   9.728  -6.650   8.796 1.00 . A A .  59 ASP OD2  1 1 
       11 24596 1 1  60 SER C    C  12.589  -3.752   4.908 1.00 . A A .  60 SER C    1 1 
       11 24597 1 1  60 SER CA   C  11.791  -4.659   3.952 1.00 . A A .  60 SER CA   1 1 
       11 24598 1 1  60 SER CB   C  11.686  -4.028   2.553 1.00 . A A .  60 SER CB   1 1 
       11 24599 1 1  60 SER H    H   9.692  -4.403   4.064 1.00 . A A .  60 SER H    1 1 
       11 24600 1 1  60 SER HA   H  12.312  -5.614   3.867 1.00 . A A .  60 SER HA   1 1 
       11 24601 1 1  60 SER HB2  H  12.663  -3.716   2.215 1.00 . A A .  60 SER HB2  1 1 
       11 24602 1 1  60 SER HB3  H  11.290  -4.758   1.853 1.00 . A A .  60 SER HB3  1 1 
       11 24603 1 1  60 SER HG   H  10.925  -2.406   3.375 1.00 . A A .  60 SER HG   1 1 
       11 24604 1 1  60 SER N    N  10.432  -4.921   4.448 1.00 . A A .  60 SER N    1 1 
       11 24605 1 1  60 SER O    O  12.002  -2.999   5.699 1.00 . A A .  60 SER O    1 1 
       11 24606 1 1  60 SER OG   O  10.823  -2.897   2.554 1.00 . A A .  60 SER OG   1 1 
       11 24607 1 1  61 GLN C    C  14.780  -1.509   5.277 1.00 . A A .  61 GLN C    1 1 
       11 24608 1 1  61 GLN CA   C  14.868  -3.018   5.624 1.00 . A A .  61 GLN CA   1 1 
       11 24609 1 1  61 GLN CB   C  16.318  -3.542   5.444 1.00 . A A .  61 GLN CB   1 1 
       11 24610 1 1  61 GLN CD   C  18.786  -3.427   6.196 1.00 . A A .  61 GLN CD   1 1 
       11 24611 1 1  61 GLN CG   C  17.346  -2.980   6.458 1.00 . A A .  61 GLN CG   1 1 
       11 24612 1 1  61 GLN H    H  14.311  -4.420   4.112 1.00 . A A .  61 GLN H    1 1 
       11 24613 1 1  61 GLN HA   H  14.577  -3.147   6.660 1.00 . A A .  61 GLN HA   1 1 
       11 24614 1 1  61 GLN HB2  H  16.307  -4.622   5.546 1.00 . A A .  61 GLN HB2  1 1 
       11 24615 1 1  61 GLN HB3  H  16.657  -3.298   4.444 1.00 . A A .  61 GLN HB3  1 1 
       11 24616 1 1  61 GLN HE21 H  19.175  -3.450   8.146 1.00 . A A .  61 GLN HE21 1 1 
       11 24617 1 1  61 GLN HE22 H  20.490  -3.888   7.112 1.00 . A A .  61 GLN HE22 1 1 
       11 24618 1 1  61 GLN HG2  H  17.322  -1.896   6.425 1.00 . A A .  61 GLN HG2  1 1 
       11 24619 1 1  61 GLN HG3  H  17.058  -3.304   7.452 1.00 . A A .  61 GLN HG3  1 1 
       11 24620 1 1  61 GLN N    N  13.931  -3.815   4.793 1.00 . A A .  61 GLN N    1 1 
       11 24621 1 1  61 GLN NE2  N  19.562  -3.605   7.258 1.00 . A A .  61 GLN NE2  1 1 
       11 24622 1 1  61 GLN O    O  15.214  -0.659   6.061 1.00 . A A .  61 GLN O    1 1 
       11 24623 1 1  61 GLN OE1  O  19.191  -3.627   5.048 1.00 . A A .  61 GLN OE1  1 1 
       11 24624 1 1  62 CYS C    C  12.981   0.947   4.644 1.00 . A A .  62 CYS C    1 1 
       11 24625 1 1  62 CYS CA   C  13.897   0.180   3.660 1.00 . A A .  62 CYS CA   1 1 
       11 24626 1 1  62 CYS CB   C  13.252   0.147   2.258 1.00 . A A .  62 CYS CB   1 1 
       11 24627 1 1  62 CYS H    H  13.923  -1.938   3.514 1.00 . A A .  62 CYS H    1 1 
       11 24628 1 1  62 CYS HA   H  14.845   0.699   3.591 1.00 . A A .  62 CYS HA   1 1 
       11 24629 1 1  62 CYS HB2  H  12.317  -0.400   2.304 1.00 . A A .  62 CYS HB2  1 1 
       11 24630 1 1  62 CYS HB3  H  13.058   1.156   1.919 1.00 . A A .  62 CYS HB3  1 1 
       11 24631 1 1  62 CYS HG   H  14.818   0.304   0.239 1.00 . A A .  62 CYS HG   1 1 
       11 24632 1 1  62 CYS N    N  14.176  -1.202   4.107 1.00 . A A .  62 CYS N    1 1 
       11 24633 1 1  62 CYS O    O  12.925   2.175   4.605 1.00 . A A .  62 CYS O    1 1 
       11 24634 1 1  62 CYS SG   S  14.282  -0.646   1.007 1.00 . A A .  62 CYS SG   1 1 
       11 24635 1 1  63 GLY C    C   9.930   0.859   5.971 1.00 . A A .  63 GLY C    1 1 
       11 24636 1 1  63 GLY CA   C  11.352   0.813   6.498 1.00 . A A .  63 GLY CA   1 1 
       11 24637 1 1  63 GLY H    H  12.355  -0.766   5.499 1.00 . A A .  63 GLY H    1 1 
       11 24638 1 1  63 GLY HA2  H  11.382   0.221   7.403 1.00 . A A .  63 GLY HA2  1 1 
       11 24639 1 1  63 GLY HA3  H  11.676   1.820   6.734 1.00 . A A .  63 GLY HA3  1 1 
       11 24640 1 1  63 GLY N    N  12.262   0.209   5.520 1.00 . A A .  63 GLY N    1 1 
       11 24641 1 1  63 GLY O    O   8.979   0.454   6.655 1.00 . A A .  63 GLY O    1 1 
       11 24642 1 1  64 TRP C    C   8.366  -0.152   3.519 1.00 . A A .  64 TRP C    1 1 
       11 24643 1 1  64 TRP CA   C   8.553   1.301   3.968 1.00 . A A .  64 TRP CA   1 1 
       11 24644 1 1  64 TRP CB   C   8.634   2.240   2.733 1.00 . A A .  64 TRP CB   1 1 
       11 24645 1 1  64 TRP CD1  C   8.196   4.579   3.669 1.00 . A A .  64 TRP CD1  1 1 
       11 24646 1 1  64 TRP CD2  C  10.284   4.288   2.918 1.00 . A A .  64 TRP CD2  1 1 
       11 24647 1 1  64 TRP CE2  C  10.165   5.588   3.426 1.00 . A A .  64 TRP CE2  1 1 
       11 24648 1 1  64 TRP CE3  C  11.512   3.881   2.389 1.00 . A A .  64 TRP CE3  1 1 
       11 24649 1 1  64 TRP CG   C   9.003   3.652   3.089 1.00 . A A .  64 TRP CG   1 1 
       11 24650 1 1  64 TRP CH2  C  12.415   6.074   2.911 1.00 . A A .  64 TRP CH2  1 1 
       11 24651 1 1  64 TRP CZ2  C  11.221   6.494   3.426 1.00 . A A .  64 TRP CZ2  1 1 
       11 24652 1 1  64 TRP CZ3  C  12.567   4.778   2.392 1.00 . A A .  64 TRP CZ3  1 1 
       11 24653 1 1  64 TRP H    H  10.560   1.841   4.344 1.00 . A A .  64 TRP H    1 1 
       11 24654 1 1  64 TRP HA   H   7.729   1.607   4.606 1.00 . A A .  64 TRP HA   1 1 
       11 24655 1 1  64 TRP HB2  H   9.382   1.866   2.043 1.00 . A A .  64 TRP HB2  1 1 
       11 24656 1 1  64 TRP HB3  H   7.673   2.260   2.231 1.00 . A A .  64 TRP HB3  1 1 
       11 24657 1 1  64 TRP HD1  H   7.160   4.414   3.930 1.00 . A A .  64 TRP HD1  1 1 
       11 24658 1 1  64 TRP HE1  H   8.523   6.539   4.271 1.00 . A A .  64 TRP HE1  1 1 
       11 24659 1 1  64 TRP HE3  H  11.645   2.884   1.988 1.00 . A A .  64 TRP HE3  1 1 
       11 24660 1 1  64 TRP HH2  H  13.263   6.746   2.892 1.00 . A A .  64 TRP HH2  1 1 
       11 24661 1 1  64 TRP HZ2  H  11.118   7.493   3.827 1.00 . A A .  64 TRP HZ2  1 1 
       11 24662 1 1  64 TRP HZ3  H  13.526   4.480   1.989 1.00 . A A .  64 TRP HZ3  1 1 
       11 24663 1 1  64 TRP N    N   9.795   1.378   4.742 1.00 . A A .  64 TRP N    1 1 
       11 24664 1 1  64 TRP NE1  N   8.887   5.735   3.869 1.00 . A A .  64 TRP NE1  1 1 
       11 24665 1 1  64 TRP O    O   9.257  -0.677   2.830 1.00 . A A .  64 TRP O    1 1 
       11 24666 1 1  65 PRO C    C   6.828  -2.284   1.967 1.00 . A A .  65 PRO C    1 1 
       11 24667 1 1  65 PRO CA   C   7.005  -2.237   3.493 1.00 . A A .  65 PRO CA   1 1 
       11 24668 1 1  65 PRO CB   C   5.696  -2.643   4.245 1.00 . A A .  65 PRO CB   1 1 
       11 24669 1 1  65 PRO CD   C   6.185  -0.370   4.845 1.00 . A A .  65 PRO CD   1 1 
       11 24670 1 1  65 PRO CG   C   5.584  -1.657   5.376 1.00 . A A .  65 PRO CG   1 1 
       11 24671 1 1  65 PRO HA   H   7.817  -2.896   3.786 1.00 . A A .  65 PRO HA   1 1 
       11 24672 1 1  65 PRO HB2  H   4.838  -2.577   3.576 1.00 . A A .  65 PRO HB2  1 1 
       11 24673 1 1  65 PRO HB3  H   5.777  -3.661   4.612 1.00 . A A .  65 PRO HB3  1 1 
       11 24674 1 1  65 PRO HD2  H   5.443   0.206   4.296 1.00 . A A .  65 PRO HD2  1 1 
       11 24675 1 1  65 PRO HD3  H   6.598   0.224   5.652 1.00 . A A .  65 PRO HD3  1 1 
       11 24676 1 1  65 PRO HG2  H   4.541  -1.513   5.646 1.00 . A A .  65 PRO HG2  1 1 
       11 24677 1 1  65 PRO HG3  H   6.143  -2.007   6.238 1.00 . A A .  65 PRO HG3  1 1 
       11 24678 1 1  65 PRO N    N   7.256  -0.853   3.935 1.00 . A A .  65 PRO N    1 1 
       11 24679 1 1  65 PRO O    O   5.845  -1.762   1.423 1.00 . A A .  65 PRO O    1 1 
       11 24680 1 1  66 SER C    C   7.444  -4.448  -0.559 1.00 . A A .  66 SER C    1 1 
       11 24681 1 1  66 SER CA   C   7.802  -3.016  -0.162 1.00 . A A .  66 SER CA   1 1 
       11 24682 1 1  66 SER CB   C   9.159  -2.570  -0.746 1.00 . A A .  66 SER CB   1 1 
       11 24683 1 1  66 SER H    H   8.547  -3.285   1.791 1.00 . A A .  66 SER H    1 1 
       11 24684 1 1  66 SER HA   H   7.033  -2.350  -0.554 1.00 . A A .  66 SER HA   1 1 
       11 24685 1 1  66 SER HB2  H   9.146  -2.689  -1.823 1.00 . A A .  66 SER HB2  1 1 
       11 24686 1 1  66 SER HB3  H   9.322  -1.525  -0.511 1.00 . A A .  66 SER HB3  1 1 
       11 24687 1 1  66 SER HG   H  10.684  -2.808   0.456 1.00 . A A .  66 SER HG   1 1 
       11 24688 1 1  66 SER N    N   7.800  -2.901   1.291 1.00 . A A .  66 SER N    1 1 
       11 24689 1 1  66 SER O    O   7.956  -5.412   0.019 1.00 . A A .  66 SER O    1 1 
       11 24690 1 1  66 SER OG   O  10.240  -3.321  -0.228 1.00 . A A .  66 SER OG   1 1 
       11 24691 1 1  67 PHE C    C   6.423  -6.032  -3.467 1.00 . A A .  67 PHE C    1 1 
       11 24692 1 1  67 PHE CA   C   5.994  -5.846  -1.999 1.00 . A A .  67 PHE CA   1 1 
       11 24693 1 1  67 PHE CB   C   4.448  -5.816  -1.835 1.00 . A A .  67 PHE CB   1 1 
       11 24694 1 1  67 PHE CD1  C   3.311  -7.791  -2.973 1.00 . A A .  67 PHE CD1  1 1 
       11 24695 1 1  67 PHE CD2  C   3.514  -7.838  -0.600 1.00 . A A .  67 PHE CD2  1 1 
       11 24696 1 1  67 PHE CE1  C   2.650  -9.002  -2.943 1.00 . A A .  67 PHE CE1  1 1 
       11 24697 1 1  67 PHE CE2  C   2.845  -9.043  -0.572 1.00 . A A .  67 PHE CE2  1 1 
       11 24698 1 1  67 PHE CG   C   3.752  -7.181  -1.804 1.00 . A A .  67 PHE CG   1 1 
       11 24699 1 1  67 PHE CZ   C   2.417  -9.626  -1.745 1.00 . A A .  67 PHE CZ   1 1 
       11 24700 1 1  67 PHE H    H   6.201  -3.740  -1.942 1.00 . A A .  67 PHE H    1 1 
       11 24701 1 1  67 PHE HA   H   6.410  -6.652  -1.396 1.00 . A A .  67 PHE HA   1 1 
       11 24702 1 1  67 PHE HB2  H   4.210  -5.309  -0.903 1.00 . A A .  67 PHE HB2  1 1 
       11 24703 1 1  67 PHE HB3  H   4.012  -5.237  -2.644 1.00 . A A .  67 PHE HB3  1 1 
       11 24704 1 1  67 PHE HD1  H   3.494  -7.307  -3.923 1.00 . A A .  67 PHE HD1  1 1 
       11 24705 1 1  67 PHE HD2  H   3.844  -7.388   0.329 1.00 . A A .  67 PHE HD2  1 1 
       11 24706 1 1  67 PHE HE1  H   2.313  -9.458  -3.865 1.00 . A A .  67 PHE HE1  1 1 
       11 24707 1 1  67 PHE HE2  H   2.667  -9.542   0.374 1.00 . A A .  67 PHE HE2  1 1 
       11 24708 1 1  67 PHE HZ   H   1.891 -10.572  -1.718 1.00 . A A .  67 PHE HZ   1 1 
       11 24709 1 1  67 PHE N    N   6.531  -4.564  -1.524 1.00 . A A .  67 PHE N    1 1 
       11 24710 1 1  67 PHE O    O   6.513  -5.046  -4.213 1.00 . A A .  67 PHE O    1 1 
       11 24711 1 1  68 THR C    C   6.216  -7.202  -6.347 1.00 . A A .  68 THR C    1 1 
       11 24712 1 1  68 THR CA   C   7.210  -7.596  -5.222 1.00 . A A .  68 THR CA   1 1 
       11 24713 1 1  68 THR CB   C   7.587  -9.113  -5.348 1.00 . A A .  68 THR CB   1 1 
       11 24714 1 1  68 THR CG2  C   6.370 -10.045  -5.175 1.00 . A A .  68 THR CG2  1 1 
       11 24715 1 1  68 THR H    H   6.559  -8.022  -3.238 1.00 . A A .  68 THR H    1 1 
       11 24716 1 1  68 THR HA   H   8.124  -7.021  -5.355 1.00 . A A .  68 THR HA   1 1 
       11 24717 1 1  68 THR HB   H   8.313  -9.353  -4.578 1.00 . A A .  68 THR HB   1 1 
       11 24718 1 1  68 THR HG1  H   8.204  -8.566  -7.158 1.00 . A A .  68 THR HG1  1 1 
       11 24719 1 1  68 THR HG21 H   6.687 -11.077  -5.264 1.00 . A A .  68 THR HG21 1 1 
       11 24720 1 1  68 THR HG22 H   5.630  -9.829  -5.938 1.00 . A A .  68 THR HG22 1 1 
       11 24721 1 1  68 THR HG23 H   5.929  -9.893  -4.200 1.00 . A A .  68 THR HG23 1 1 
       11 24722 1 1  68 THR N    N   6.694  -7.283  -3.873 1.00 . A A .  68 THR N    1 1 
       11 24723 1 1  68 THR O    O   6.645  -6.818  -7.439 1.00 . A A .  68 THR O    1 1 
       11 24724 1 1  68 THR OG1  O   8.195  -9.371  -6.621 1.00 . A A .  68 THR OG1  1 1 
       11 24725 1 1  69 LYS C    C   2.463  -7.235  -6.231 1.00 . A A .  69 LYS C    1 1 
       11 24726 1 1  69 LYS CA   C   3.802  -7.069  -6.990 1.00 . A A .  69 LYS CA   1 1 
       11 24727 1 1  69 LYS CB   C   3.907  -8.077  -8.179 1.00 . A A .  69 LYS CB   1 1 
       11 24728 1 1  69 LYS CD   C   2.904  -8.987 -10.372 1.00 . A A .  69 LYS CD   1 1 
       11 24729 1 1  69 LYS CE   C   4.088  -8.554 -11.257 1.00 . A A .  69 LYS CE   1 1 
       11 24730 1 1  69 LYS CG   C   2.710  -8.052  -9.159 1.00 . A A .  69 LYS CG   1 1 
       11 24731 1 1  69 LYS H    H   4.670  -7.292  -5.080 1.00 . A A .  69 LYS H    1 1 
       11 24732 1 1  69 LYS HA   H   3.855  -6.053  -7.380 1.00 . A A .  69 LYS HA   1 1 
       11 24733 1 1  69 LYS HB2  H   4.809  -7.852  -8.736 1.00 . A A .  69 LYS HB2  1 1 
       11 24734 1 1  69 LYS HB3  H   3.997  -9.078  -7.772 1.00 . A A .  69 LYS HB3  1 1 
       11 24735 1 1  69 LYS HD2  H   3.083  -9.997 -10.018 1.00 . A A .  69 LYS HD2  1 1 
       11 24736 1 1  69 LYS HD3  H   1.997  -8.979 -10.967 1.00 . A A .  69 LYS HD3  1 1 
       11 24737 1 1  69 LYS HE2  H   3.936  -7.533 -11.590 1.00 . A A .  69 LYS HE2  1 1 
       11 24738 1 1  69 LYS HE3  H   5.001  -8.608 -10.681 1.00 . A A .  69 LYS HE3  1 1 
       11 24739 1 1  69 LYS HG2  H   1.815  -8.357  -8.626 1.00 . A A .  69 LYS HG2  1 1 
       11 24740 1 1  69 LYS HG3  H   2.573  -7.037  -9.516 1.00 . A A .  69 LYS HG3  1 1 
       11 24741 1 1  69 LYS HZ1  H   5.058  -9.122 -13.002 1.00 . A A .  69 LYS HZ1  1 1 
       11 24742 1 1  69 LYS HZ2  H   3.384  -9.351 -13.049 1.00 . A A .  69 LYS HZ2  1 1 
       11 24743 1 1  69 LYS HZ3  H   4.362 -10.406 -12.156 1.00 . A A .  69 LYS HZ3  1 1 
       11 24744 1 1  69 LYS N    N   4.908  -7.233  -6.025 1.00 . A A .  69 LYS N    1 1 
       11 24745 1 1  69 LYS NZ   N   4.231  -9.418 -12.447 1.00 . A A .  69 LYS NZ   1 1 
       11 24746 1 1  69 LYS O    O   1.971  -8.353  -6.076 1.00 . A A .  69 LYS O    1 1 
       11 24747 1 1  70 PRO C    C  -0.560  -6.405  -6.040 1.00 . A A .  70 PRO C    1 1 
       11 24748 1 1  70 PRO CA   C   0.563  -6.083  -5.032 1.00 . A A .  70 PRO CA   1 1 
       11 24749 1 1  70 PRO CB   C   0.447  -4.613  -4.512 1.00 . A A .  70 PRO CB   1 1 
       11 24750 1 1  70 PRO CD   C   2.634  -4.860  -5.395 1.00 . A A .  70 PRO CD   1 1 
       11 24751 1 1  70 PRO CG   C   1.853  -4.187  -4.292 1.00 . A A .  70 PRO CG   1 1 
       11 24752 1 1  70 PRO HA   H   0.485  -6.768  -4.195 1.00 . A A .  70 PRO HA   1 1 
       11 24753 1 1  70 PRO HB2  H  -0.051  -3.980  -5.249 1.00 . A A .  70 PRO HB2  1 1 
       11 24754 1 1  70 PRO HB3  H  -0.121  -4.590  -3.588 1.00 . A A .  70 PRO HB3  1 1 
       11 24755 1 1  70 PRO HD2  H   2.623  -4.257  -6.298 1.00 . A A .  70 PRO HD2  1 1 
       11 24756 1 1  70 PRO HD3  H   3.657  -5.040  -5.082 1.00 . A A .  70 PRO HD3  1 1 
       11 24757 1 1  70 PRO HG2  H   1.939  -3.105  -4.363 1.00 . A A .  70 PRO HG2  1 1 
       11 24758 1 1  70 PRO HG3  H   2.204  -4.523  -3.319 1.00 . A A .  70 PRO HG3  1 1 
       11 24759 1 1  70 PRO N    N   1.925  -6.130  -5.620 1.00 . A A .  70 PRO N    1 1 
       11 24760 1 1  70 PRO O    O  -0.305  -6.672  -7.229 1.00 . A A .  70 PRO O    1 1 
       11 24761 1 1  71 ILE C    C  -3.045  -5.496  -7.446 1.00 . A A .  71 ILE C    1 1 
       11 24762 1 1  71 ILE CA   C  -3.037  -6.535  -6.301 1.00 . A A .  71 ILE CA   1 1 
       11 24763 1 1  71 ILE CB   C  -4.312  -6.391  -5.371 1.00 . A A .  71 ILE CB   1 1 
       11 24764 1 1  71 ILE CD1  C  -5.334  -7.380  -3.188 1.00 . A A .  71 ILE CD1  1 1 
       11 24765 1 1  71 ILE CG1  C  -4.289  -7.512  -4.276 1.00 . A A .  71 ILE CG1  1 1 
       11 24766 1 1  71 ILE CG2  C  -5.644  -6.415  -6.178 1.00 . A A .  71 ILE CG2  1 1 
       11 24767 1 1  71 ILE H    H  -1.875  -6.382  -4.548 1.00 . A A .  71 ILE H    1 1 
       11 24768 1 1  71 ILE HA   H  -3.045  -7.535  -6.731 1.00 . A A .  71 ILE HA   1 1 
       11 24769 1 1  71 ILE HB   H  -4.249  -5.426  -4.879 1.00 . A A .  71 ILE HB   1 1 
       11 24770 1 1  71 ILE HD11 H  -5.194  -6.445  -2.665 1.00 . A A .  71 ILE HD11 1 1 
       11 24771 1 1  71 ILE HD12 H  -5.228  -8.198  -2.490 1.00 . A A .  71 ILE HD12 1 1 
       11 24772 1 1  71 ILE HD13 H  -6.323  -7.406  -3.622 1.00 . A A .  71 ILE HD13 1 1 
       11 24773 1 1  71 ILE HG12 H  -4.437  -8.473  -4.745 1.00 . A A .  71 ILE HG12 1 1 
       11 24774 1 1  71 ILE HG13 H  -3.321  -7.509  -3.789 1.00 . A A .  71 ILE HG13 1 1 
       11 24775 1 1  71 ILE HG21 H  -5.734  -7.352  -6.712 1.00 . A A .  71 ILE HG21 1 1 
       11 24776 1 1  71 ILE HG22 H  -5.660  -5.599  -6.893 1.00 . A A .  71 ILE HG22 1 1 
       11 24777 1 1  71 ILE HG23 H  -6.488  -6.307  -5.504 1.00 . A A .  71 ILE HG23 1 1 
       11 24778 1 1  71 ILE N    N  -1.798  -6.415  -5.515 1.00 . A A .  71 ILE N    1 1 
       11 24779 1 1  71 ILE O    O  -3.365  -4.323  -7.246 1.00 . A A .  71 ILE O    1 1 
       11 24780 1 1  72 GLU C    C  -3.776  -4.576 -10.398 1.00 . A A .  72 GLU C    1 1 
       11 24781 1 1  72 GLU CA   C  -2.461  -5.163  -9.851 1.00 . A A .  72 GLU CA   1 1 
       11 24782 1 1  72 GLU CB   C  -1.743  -6.010 -10.933 1.00 . A A .  72 GLU CB   1 1 
       11 24783 1 1  72 GLU CD   C  -1.811  -7.995 -12.555 1.00 . A A .  72 GLU CD   1 1 
       11 24784 1 1  72 GLU CG   C  -2.558  -7.204 -11.472 1.00 . A A .  72 GLU CG   1 1 
       11 24785 1 1  72 GLU H    H  -2.714  -6.966  -8.732 1.00 . A A .  72 GLU H    1 1 
       11 24786 1 1  72 GLU HA   H  -1.810  -4.341  -9.561 1.00 . A A .  72 GLU HA   1 1 
       11 24787 1 1  72 GLU HB2  H  -1.484  -5.369 -11.771 1.00 . A A .  72 GLU HB2  1 1 
       11 24788 1 1  72 GLU HB3  H  -0.823  -6.397 -10.507 1.00 . A A .  72 GLU HB3  1 1 
       11 24789 1 1  72 GLU HG2  H  -2.794  -7.863 -10.641 1.00 . A A .  72 GLU HG2  1 1 
       11 24790 1 1  72 GLU HG3  H  -3.486  -6.831 -11.892 1.00 . A A .  72 GLU HG3  1 1 
       11 24791 1 1  72 GLU N    N  -2.713  -5.988  -8.648 1.00 . A A .  72 GLU N    1 1 
       11 24792 1 1  72 GLU O    O  -3.772  -3.681 -11.234 1.00 . A A .  72 GLU O    1 1 
       11 24793 1 1  72 GLU OE1  O  -1.586  -7.449 -13.652 1.00 . A A .  72 GLU OE1  1 1 
       11 24794 1 1  72 GLU OE2  O  -1.411  -9.149 -12.311 1.00 . A A .  72 GLU OE2  1 1 
       11 24795 1 1  73 GLU C    C  -6.579  -3.357  -9.651 1.00 . A A .  73 GLU C    1 1 
       11 24796 1 1  73 GLU CA   C  -6.239  -4.730 -10.277 1.00 . A A .  73 GLU CA   1 1 
       11 24797 1 1  73 GLU CB   C  -7.210  -5.832  -9.801 1.00 . A A .  73 GLU CB   1 1 
       11 24798 1 1  73 GLU CD   C  -9.571  -6.775  -9.736 1.00 . A A .  73 GLU CD   1 1 
       11 24799 1 1  73 GLU CG   C  -8.681  -5.604 -10.159 1.00 . A A .  73 GLU CG   1 1 
       11 24800 1 1  73 GLU H    H  -4.768  -5.880  -9.286 1.00 . A A .  73 GLU H    1 1 
       11 24801 1 1  73 GLU HA   H  -6.296  -4.653 -11.362 1.00 . A A .  73 GLU HA   1 1 
       11 24802 1 1  73 GLU HB2  H  -6.896  -6.773 -10.244 1.00 . A A .  73 GLU HB2  1 1 
       11 24803 1 1  73 GLU HB3  H  -7.128  -5.924  -8.718 1.00 . A A .  73 GLU HB3  1 1 
       11 24804 1 1  73 GLU HG2  H  -9.023  -4.702  -9.661 1.00 . A A .  73 GLU HG2  1 1 
       11 24805 1 1  73 GLU HG3  H  -8.761  -5.464 -11.231 1.00 . A A .  73 GLU HG3  1 1 
       11 24806 1 1  73 GLU N    N  -4.886  -5.146  -9.924 1.00 . A A .  73 GLU N    1 1 
       11 24807 1 1  73 GLU O    O  -7.208  -2.511 -10.295 1.00 . A A .  73 GLU O    1 1 
       11 24808 1 1  73 GLU OE1  O  -9.885  -6.879  -8.531 1.00 . A A .  73 GLU OE1  1 1 
       11 24809 1 1  73 GLU OE2  O  -9.942  -7.605 -10.592 1.00 . A A .  73 GLU OE2  1 1 
       11 24810 1 1  74 GLU C    C  -5.190  -0.951  -7.703 1.00 . A A .  74 GLU C    1 1 
       11 24811 1 1  74 GLU CA   C  -6.413  -1.902  -7.633 1.00 . A A .  74 GLU CA   1 1 
       11 24812 1 1  74 GLU CB   C  -6.765  -2.263  -6.156 1.00 . A A .  74 GLU CB   1 1 
       11 24813 1 1  74 GLU CD   C  -8.627  -0.494  -5.832 1.00 . A A .  74 GLU CD   1 1 
       11 24814 1 1  74 GLU CG   C  -7.308  -1.093  -5.300 1.00 . A A .  74 GLU CG   1 1 
       11 24815 1 1  74 GLU H    H  -5.642  -3.860  -7.934 1.00 . A A .  74 GLU H    1 1 
       11 24816 1 1  74 GLU HA   H  -7.266  -1.400  -8.083 1.00 . A A .  74 GLU HA   1 1 
       11 24817 1 1  74 GLU HB2  H  -7.515  -3.046  -6.163 1.00 . A A .  74 GLU HB2  1 1 
       11 24818 1 1  74 GLU HB3  H  -5.874  -2.653  -5.672 1.00 . A A .  74 GLU HB3  1 1 
       11 24819 1 1  74 GLU HG2  H  -7.477  -1.456  -4.288 1.00 . A A .  74 GLU HG2  1 1 
       11 24820 1 1  74 GLU HG3  H  -6.550  -0.317  -5.265 1.00 . A A .  74 GLU HG3  1 1 
       11 24821 1 1  74 GLU N    N  -6.147  -3.148  -8.383 1.00 . A A .  74 GLU N    1 1 
       11 24822 1 1  74 GLU O    O  -5.301   0.255  -7.456 1.00 . A A .  74 GLU O    1 1 
       11 24823 1 1  74 GLU OE1  O  -9.668  -1.191  -5.784 1.00 . A A .  74 GLU OE1  1 1 
       11 24824 1 1  74 GLU OE2  O  -8.639   0.675  -6.284 1.00 . A A .  74 GLU OE2  1 1 
       11 24825 1 1  75 VAL C    C  -2.339  -0.543  -9.604 1.00 . A A .  75 VAL C    1 1 
       11 24826 1 1  75 VAL CA   C  -2.745  -0.788  -8.130 1.00 . A A .  75 VAL CA   1 1 
       11 24827 1 1  75 VAL CB   C  -1.636  -1.609  -7.365 1.00 . A A .  75 VAL CB   1 1 
       11 24828 1 1  75 VAL CG1  C  -0.250  -0.976  -7.529 1.00 . A A .  75 VAL CG1  1 1 
       11 24829 1 1  75 VAL CG2  C  -1.988  -1.747  -5.862 1.00 . A A .  75 VAL CG2  1 1 
       11 24830 1 1  75 VAL H    H  -4.024  -2.449  -8.343 1.00 . A A .  75 VAL H    1 1 
       11 24831 1 1  75 VAL HA   H  -2.860   0.174  -7.628 1.00 . A A .  75 VAL HA   1 1 
       11 24832 1 1  75 VAL HB   H  -1.602  -2.612  -7.791 1.00 . A A .  75 VAL HB   1 1 
       11 24833 1 1  75 VAL HG11 H   0.487  -1.546  -6.976 1.00 . A A .  75 VAL HG11 1 1 
       11 24834 1 1  75 VAL HG12 H  -0.269   0.042  -7.161 1.00 . A A .  75 VAL HG12 1 1 
       11 24835 1 1  75 VAL HG13 H   0.026  -0.966  -8.578 1.00 . A A .  75 VAL HG13 1 1 
       11 24836 1 1  75 VAL HG21 H  -2.952  -2.231  -5.749 1.00 . A A .  75 VAL HG21 1 1 
       11 24837 1 1  75 VAL HG22 H  -2.034  -0.763  -5.409 1.00 . A A .  75 VAL HG22 1 1 
       11 24838 1 1  75 VAL HG23 H  -1.233  -2.339  -5.356 1.00 . A A .  75 VAL HG23 1 1 
       11 24839 1 1  75 VAL N    N  -4.026  -1.508  -8.073 1.00 . A A .  75 VAL N    1 1 
       11 24840 1 1  75 VAL O    O  -2.396  -1.454 -10.420 1.00 . A A .  75 VAL O    1 1 
       11 24841 1 1  76 GLU C    C  -0.186   1.865 -11.193 1.00 . A A .  76 GLU C    1 1 
       11 24842 1 1  76 GLU CA   C  -1.510   1.104 -11.283 1.00 . A A .  76 GLU CA   1 1 
       11 24843 1 1  76 GLU CB   C  -2.597   2.025 -11.926 1.00 . A A .  76 GLU CB   1 1 
       11 24844 1 1  76 GLU CD   C  -3.717   0.581 -13.746 1.00 . A A .  76 GLU CD   1 1 
       11 24845 1 1  76 GLU CG   C  -3.880   1.303 -12.398 1.00 . A A .  76 GLU CG   1 1 
       11 24846 1 1  76 GLU H    H  -1.933   1.380  -9.221 1.00 . A A .  76 GLU H    1 1 
       11 24847 1 1  76 GLU HA   H  -1.380   0.217 -11.903 1.00 . A A .  76 GLU HA   1 1 
       11 24848 1 1  76 GLU HB2  H  -2.882   2.773 -11.193 1.00 . A A .  76 GLU HB2  1 1 
       11 24849 1 1  76 GLU HB3  H  -2.169   2.541 -12.781 1.00 . A A .  76 GLU HB3  1 1 
       11 24850 1 1  76 GLU HG2  H  -4.172   0.577 -11.644 1.00 . A A .  76 GLU HG2  1 1 
       11 24851 1 1  76 GLU HG3  H  -4.676   2.041 -12.483 1.00 . A A .  76 GLU HG3  1 1 
       11 24852 1 1  76 GLU N    N  -1.940   0.701  -9.924 1.00 . A A .  76 GLU N    1 1 
       11 24853 1 1  76 GLU O    O  -0.142   2.913 -10.566 1.00 . A A .  76 GLU O    1 1 
       11 24854 1 1  76 GLU OE1  O  -3.131  -0.515 -13.783 1.00 . A A .  76 GLU OE1  1 1 
       11 24855 1 1  76 GLU OE2  O  -4.157   1.121 -14.786 1.00 . A A .  76 GLU OE2  1 1 
       11 24856 1 1  77 GLU C    C   2.205   3.007 -13.088 1.00 . A A .  77 GLU C    1 1 
       11 24857 1 1  77 GLU CA   C   2.188   2.041 -11.895 1.00 . A A .  77 GLU CA   1 1 
       11 24858 1 1  77 GLU CB   C   3.391   1.040 -11.979 1.00 . A A .  77 GLU CB   1 1 
       11 24859 1 1  77 GLU CD   C   2.434  -1.039 -13.220 1.00 . A A .  77 GLU CD   1 1 
       11 24860 1 1  77 GLU CG   C   3.453   0.119 -13.229 1.00 . A A .  77 GLU CG   1 1 
       11 24861 1 1  77 GLU H    H   0.777   0.521 -12.339 1.00 . A A .  77 GLU H    1 1 
       11 24862 1 1  77 GLU HA   H   2.288   2.622 -10.972 1.00 . A A .  77 GLU HA   1 1 
       11 24863 1 1  77 GLU HB2  H   4.311   1.614 -11.946 1.00 . A A .  77 GLU HB2  1 1 
       11 24864 1 1  77 GLU HB3  H   3.367   0.408 -11.096 1.00 . A A .  77 GLU HB3  1 1 
       11 24865 1 1  77 GLU HG2  H   3.286   0.724 -14.110 1.00 . A A .  77 GLU HG2  1 1 
       11 24866 1 1  77 GLU HG3  H   4.456  -0.304 -13.298 1.00 . A A .  77 GLU HG3  1 1 
       11 24867 1 1  77 GLU N    N   0.879   1.355 -11.844 1.00 . A A .  77 GLU N    1 1 
       11 24868 1 1  77 GLU O    O   1.652   2.692 -14.147 1.00 . A A .  77 GLU O    1 1 
       11 24869 1 1  77 GLU OE1  O   2.738  -2.099 -12.642 1.00 . A A .  77 GLU OE1  1 1 
       11 24870 1 1  77 GLU OE2  O   1.324  -0.897 -13.789 1.00 . A A .  77 GLU OE2  1 1 
       11 24871 1 1  78 LYS C    C   4.262   5.880 -13.962 1.00 . A A .  78 LYS C    1 1 
       11 24872 1 1  78 LYS CA   C   2.851   5.274 -13.891 1.00 . A A .  78 LYS CA   1 1 
       11 24873 1 1  78 LYS CB   C   1.768   6.341 -13.514 1.00 . A A .  78 LYS CB   1 1 
       11 24874 1 1  78 LYS CD   C  -0.274   6.143 -15.165 1.00 . A A .  78 LYS CD   1 1 
       11 24875 1 1  78 LYS CE   C   0.307   5.199 -16.245 1.00 . A A .  78 LYS CE   1 1 
       11 24876 1 1  78 LYS CG   C   0.275   5.912 -13.722 1.00 . A A .  78 LYS CG   1 1 
       11 24877 1 1  78 LYS H    H   3.332   4.313 -12.070 1.00 . A A .  78 LYS H    1 1 
       11 24878 1 1  78 LYS HA   H   2.608   4.859 -14.867 1.00 . A A .  78 LYS HA   1 1 
       11 24879 1 1  78 LYS HB2  H   1.896   6.604 -12.470 1.00 . A A .  78 LYS HB2  1 1 
       11 24880 1 1  78 LYS HB3  H   1.944   7.232 -14.106 1.00 . A A .  78 LYS HB3  1 1 
       11 24881 1 1  78 LYS HD2  H  -1.348   6.005 -15.148 1.00 . A A .  78 LYS HD2  1 1 
       11 24882 1 1  78 LYS HD3  H  -0.059   7.169 -15.446 1.00 . A A .  78 LYS HD3  1 1 
       11 24883 1 1  78 LYS HE2  H  -0.043   5.521 -17.212 1.00 . A A .  78 LYS HE2  1 1 
       11 24884 1 1  78 LYS HE3  H   1.390   5.262 -16.221 1.00 . A A .  78 LYS HE3  1 1 
       11 24885 1 1  78 LYS HG2  H   0.176   4.860 -13.485 1.00 . A A .  78 LYS HG2  1 1 
       11 24886 1 1  78 LYS HG3  H  -0.343   6.478 -13.032 1.00 . A A .  78 LYS HG3  1 1 
       11 24887 1 1  78 LYS HZ1  H   0.346   3.177 -16.781 1.00 . A A .  78 LYS HZ1  1 1 
       11 24888 1 1  78 LYS HZ2  H  -1.126   3.684 -16.131 1.00 . A A .  78 LYS HZ2  1 1 
       11 24889 1 1  78 LYS HZ3  H   0.198   3.429 -15.119 1.00 . A A .  78 LYS HZ3  1 1 
       11 24890 1 1  78 LYS N    N   2.838   4.179 -12.905 1.00 . A A .  78 LYS N    1 1 
       11 24891 1 1  78 LYS NZ   N  -0.097   3.775 -16.055 1.00 . A A .  78 LYS NZ   1 1 
       11 24892 1 1  78 LYS O    O   4.750   6.436 -12.972 1.00 . A A .  78 LYS O    1 1 
       11 24893 1 1  79 LEU C    C   6.417   7.698 -15.471 1.00 . A A .  79 LEU C    1 1 
       11 24894 1 1  79 LEU CA   C   6.299   6.165 -15.357 1.00 . A A .  79 LEU CA   1 1 
       11 24895 1 1  79 LEU CB   C   6.865   5.498 -16.634 1.00 . A A .  79 LEU CB   1 1 
       11 24896 1 1  79 LEU CD1  C   9.234   5.062 -15.747 1.00 . A A .  79 LEU CD1  1 1 
       11 24897 1 1  79 LEU CD2  C   8.821   5.144 -18.248 1.00 . A A .  79 LEU CD2  1 1 
       11 24898 1 1  79 LEU CG   C   8.399   5.692 -16.878 1.00 . A A .  79 LEU CG   1 1 
       11 24899 1 1  79 LEU H    H   4.404   5.417 -15.903 1.00 . A A .  79 LEU H    1 1 
       11 24900 1 1  79 LEU HA   H   6.877   5.824 -14.500 1.00 . A A .  79 LEU HA   1 1 
       11 24901 1 1  79 LEU HB2  H   6.657   4.431 -16.580 1.00 . A A .  79 LEU HB2  1 1 
       11 24902 1 1  79 LEU HB3  H   6.330   5.897 -17.489 1.00 . A A .  79 LEU HB3  1 1 
       11 24903 1 1  79 LEU HD11 H   8.971   5.524 -14.807 1.00 . A A .  79 LEU HD11 1 1 
       11 24904 1 1  79 LEU HD12 H  10.288   5.220 -15.935 1.00 . A A .  79 LEU HD12 1 1 
       11 24905 1 1  79 LEU HD13 H   9.035   3.999 -15.691 1.00 . A A .  79 LEU HD13 1 1 
       11 24906 1 1  79 LEU HD21 H   8.263   5.649 -19.024 1.00 . A A .  79 LEU HD21 1 1 
       11 24907 1 1  79 LEU HD22 H   8.624   4.082 -18.296 1.00 . A A .  79 LEU HD22 1 1 
       11 24908 1 1  79 LEU HD23 H   9.880   5.324 -18.397 1.00 . A A .  79 LEU HD23 1 1 
       11 24909 1 1  79 LEU HG   H   8.618   6.752 -16.876 1.00 . A A .  79 LEU HG   1 1 
       11 24910 1 1  79 LEU N    N   4.902   5.761 -15.142 1.00 . A A .  79 LEU N    1 1 
       11 24911 1 1  79 LEU O    O   5.556   8.355 -16.072 1.00 . A A .  79 LEU O    1 1 
       11 24912 1 1  80 ASP C    C   9.357   9.863 -15.002 1.00 . A A .  80 ASP C    1 1 
       11 24913 1 1  80 ASP CA   C   7.836   9.670 -14.845 1.00 . A A .  80 ASP CA   1 1 
       11 24914 1 1  80 ASP CB   C   7.375  10.285 -13.490 1.00 . A A .  80 ASP CB   1 1 
       11 24915 1 1  80 ASP CG   C   5.849  10.336 -13.329 1.00 . A A .  80 ASP CG   1 1 
       11 24916 1 1  80 ASP H    H   8.171   7.610 -14.540 1.00 . A A .  80 ASP H    1 1 
       11 24917 1 1  80 ASP HA   H   7.335  10.178 -15.668 1.00 . A A .  80 ASP HA   1 1 
       11 24918 1 1  80 ASP HB2  H   7.794   9.698 -12.677 1.00 . A A .  80 ASP HB2  1 1 
       11 24919 1 1  80 ASP HB3  H   7.758  11.298 -13.409 1.00 . A A .  80 ASP HB3  1 1 
       11 24920 1 1  80 ASP N    N   7.517   8.228 -14.915 1.00 . A A .  80 ASP N    1 1 
       11 24921 1 1  80 ASP O    O  10.142   8.922 -14.786 1.00 . A A .  80 ASP O    1 1 
       11 24922 1 1  80 ASP OD1  O   5.216  11.266 -13.883 1.00 . A A .  80 ASP OD1  1 1 
       11 24923 1 1  80 ASP OD2  O   5.271   9.466 -12.639 1.00 . A A .  80 ASP OD2  1 1 
       11 24924 1 1  81 THR C    C  11.273  13.039 -15.301 1.00 . A A .  81 THR C    1 1 
       11 24925 1 1  81 THR CA   C  11.164  11.504 -15.459 1.00 . A A .  81 THR CA   1 1 
       11 24926 1 1  81 THR CB   C  11.838  11.023 -16.805 1.00 . A A .  81 THR CB   1 1 
       11 24927 1 1  81 THR CG2  C  11.072  11.479 -18.065 1.00 . A A .  81 THR CG2  1 1 
       11 24928 1 1  81 THR H    H   9.066  11.760 -15.581 1.00 . A A .  81 THR H    1 1 
       11 24929 1 1  81 THR HA   H  11.694  11.035 -14.630 1.00 . A A .  81 THR HA   1 1 
       11 24930 1 1  81 THR HB   H  11.859   9.933 -16.797 1.00 . A A .  81 THR HB   1 1 
       11 24931 1 1  81 THR HG1  H  13.706  11.086 -16.158 1.00 . A A .  81 THR HG1  1 1 
       11 24932 1 1  81 THR HG21 H  11.582  11.126 -18.951 1.00 . A A .  81 THR HG21 1 1 
       11 24933 1 1  81 THR HG22 H  11.022  12.561 -18.090 1.00 . A A .  81 THR HG22 1 1 
       11 24934 1 1  81 THR HG23 H  10.066  11.076 -18.049 1.00 . A A .  81 THR HG23 1 1 
       11 24935 1 1  81 THR N    N   9.755  11.096 -15.364 1.00 . A A .  81 THR N    1 1 
       11 24936 1 1  81 THR O    O  10.618  13.795 -16.027 1.00 . A A .  81 THR O    1 1 
       11 24937 1 1  81 THR OG1  O  13.200  11.487 -16.872 1.00 . A A .  81 THR OG1  1 1 
       11 24938 1 1  82 SER C    C  13.318  15.511 -15.014 1.00 . A A .  82 SER C    1 1 
       11 24939 1 1  82 SER CA   C  12.291  14.914 -14.028 1.00 . A A .  82 SER CA   1 1 
       11 24940 1 1  82 SER CB   C  12.766  15.070 -12.561 1.00 . A A .  82 SER CB   1 1 
       11 24941 1 1  82 SER H    H  12.551  12.823 -13.764 1.00 . A A .  82 SER H    1 1 
       11 24942 1 1  82 SER HA   H  11.342  15.432 -14.143 1.00 . A A .  82 SER HA   1 1 
       11 24943 1 1  82 SER HB2  H  13.034  16.100 -12.369 1.00 . A A .  82 SER HB2  1 1 
       11 24944 1 1  82 SER HB3  H  11.966  14.779 -11.890 1.00 . A A .  82 SER HB3  1 1 
       11 24945 1 1  82 SER HG   H  14.015  14.166 -11.348 1.00 . A A .  82 SER HG   1 1 
       11 24946 1 1  82 SER N    N  12.077  13.484 -14.315 1.00 . A A .  82 SER N    1 1 
       11 24947 1 1  82 SER O    O  12.987  16.409 -15.804 1.00 . A A .  82 SER O    1 1 
       11 24948 1 1  82 SER OG   O  13.895  14.250 -12.299 1.00 . A A .  82 SER OG   1 1 
       11 24949 1 1  83 HIS C    C  16.776  14.297 -15.767 1.00 . A A .  83 HIS C    1 1 
       11 24950 1 1  83 HIS CA   C  15.659  15.356 -15.867 1.00 . A A .  83 HIS CA   1 1 
       11 24951 1 1  83 HIS CB   C  16.172  16.803 -15.545 1.00 . A A .  83 HIS CB   1 1 
       11 24952 1 1  83 HIS CD2  C  17.932  17.201 -13.654 1.00 . A A .  83 HIS CD2  1 1 
       11 24953 1 1  83 HIS CE1  C  16.566  17.280 -11.946 1.00 . A A .  83 HIS CE1  1 1 
       11 24954 1 1  83 HIS CG   C  16.673  17.030 -14.134 1.00 . A A .  83 HIS CG   1 1 
       11 24955 1 1  83 HIS H    H  14.714  14.241 -14.334 1.00 . A A .  83 HIS H    1 1 
       11 24956 1 1  83 HIS HA   H  15.278  15.344 -16.886 1.00 . A A .  83 HIS HA   1 1 
       11 24957 1 1  83 HIS HB2  H  16.983  17.051 -16.218 1.00 . A A .  83 HIS HB2  1 1 
       11 24958 1 1  83 HIS HB3  H  15.360  17.503 -15.718 1.00 . A A .  83 HIS HB3  1 1 
       11 24959 1 1  83 HIS HD1  H  14.863  17.016 -13.049 1.00 . A A .  83 HIS HD1  1 1 
       11 24960 1 1  83 HIS HD2  H  18.845  17.221 -14.235 1.00 . A A .  83 HIS HD2  1 1 
       11 24961 1 1  83 HIS HE1  H  16.183  17.370 -10.938 1.00 . A A .  83 HIS HE1  1 1 
       11 24962 1 1  83 HIS HE2  H  18.589  17.356 -11.666 1.00 . A A .  83 HIS HE2  1 1 
       11 24963 1 1  83 HIS N    N  14.548  14.957 -14.986 1.00 . A A .  83 HIS N    1 1 
       11 24964 1 1  83 HIS ND1  N  15.842  17.088 -13.035 1.00 . A A .  83 HIS ND1  1 1 
       11 24965 1 1  83 HIS NE2  N  17.832  17.350 -12.294 1.00 . A A .  83 HIS NE2  1 1 
       11 24966 1 1  83 HIS O    O  17.710  14.409 -14.963 1.00 . A A .  83 HIS O    1 1 
       11 24967 1 1  84 GLY C    C  17.302  11.074 -15.420 1.00 . A A .  84 GLY C    1 1 
       11 24968 1 1  84 GLY CA   C  17.572  12.094 -16.527 1.00 . A A .  84 GLY CA   1 1 
       11 24969 1 1  84 GLY H    H  15.812  13.150 -17.110 1.00 . A A .  84 GLY H    1 1 
       11 24970 1 1  84 GLY HA2  H  17.508  11.595 -17.486 1.00 . A A .  84 GLY HA2  1 1 
       11 24971 1 1  84 GLY HA3  H  18.581  12.480 -16.413 1.00 . A A .  84 GLY HA3  1 1 
       11 24972 1 1  84 GLY N    N  16.609  13.205 -16.529 1.00 . A A .  84 GLY N    1 1 
       11 24973 1 1  84 GLY O    O  17.663   9.895 -15.564 1.00 . A A .  84 GLY O    1 1 
       11 24974 1 1  85 MET C    C  14.910   9.951 -13.685 1.00 . A A .  85 MET C    1 1 
       11 24975 1 1  85 MET CA   C  16.210  10.618 -13.241 1.00 . A A .  85 MET CA   1 1 
       11 24976 1 1  85 MET CB   C  15.956  11.377 -11.904 1.00 . A A .  85 MET CB   1 1 
       11 24977 1 1  85 MET CE   C  19.208  13.888 -10.997 1.00 . A A .  85 MET CE   1 1 
       11 24978 1 1  85 MET CG   C  17.200  11.973 -11.227 1.00 . A A .  85 MET CG   1 1 
       11 24979 1 1  85 MET H    H  16.465  12.469 -14.227 1.00 . A A .  85 MET H    1 1 
       11 24980 1 1  85 MET HA   H  16.980   9.862 -13.087 1.00 . A A .  85 MET HA   1 1 
       11 24981 1 1  85 MET HB2  H  15.262  12.190 -12.090 1.00 . A A .  85 MET HB2  1 1 
       11 24982 1 1  85 MET HB3  H  15.493  10.692 -11.197 1.00 . A A .  85 MET HB3  1 1 
       11 24983 1 1  85 MET HE1  H  19.696  14.767 -11.390 1.00 . A A .  85 MET HE1  1 1 
       11 24984 1 1  85 MET HE2  H  19.930  13.087 -10.908 1.00 . A A .  85 MET HE2  1 1 
       11 24985 1 1  85 MET HE3  H  18.796  14.110 -10.025 1.00 . A A .  85 MET HE3  1 1 
       11 24986 1 1  85 MET HG2  H  16.932  12.294 -10.228 1.00 . A A .  85 MET HG2  1 1 
       11 24987 1 1  85 MET HG3  H  17.961  11.205 -11.156 1.00 . A A .  85 MET HG3  1 1 
       11 24988 1 1  85 MET N    N  16.646  11.520 -14.317 1.00 . A A .  85 MET N    1 1 
       11 24989 1 1  85 MET O    O  14.001  10.623 -14.178 1.00 . A A .  85 MET O    1 1 
       11 24990 1 1  85 MET SD   S  17.890  13.391 -12.110 1.00 . A A .  85 MET SD   1 1 
       11 24991 1 1  86 ILE C    C  12.993   7.303 -12.590 1.00 . A A .  86 ILE C    1 1 
       11 24992 1 1  86 ILE CA   C  13.678   7.810 -13.863 1.00 . A A .  86 ILE CA   1 1 
       11 24993 1 1  86 ILE CB   C  14.135   6.587 -14.759 1.00 . A A .  86 ILE CB   1 1 
       11 24994 1 1  86 ILE CD1  C  14.226   7.995 -16.953 1.00 . A A .  86 ILE CD1  1 1 
       11 24995 1 1  86 ILE CG1  C  14.961   7.072 -15.998 1.00 . A A .  86 ILE CG1  1 1 
       11 24996 1 1  86 ILE CG2  C  12.937   5.701 -15.195 1.00 . A A .  86 ILE CG2  1 1 
       11 24997 1 1  86 ILE H    H  15.577   8.206 -13.020 1.00 . A A .  86 ILE H    1 1 
       11 24998 1 1  86 ILE HA   H  12.974   8.419 -14.434 1.00 . A A .  86 ILE HA   1 1 
       11 24999 1 1  86 ILE HB   H  14.786   5.964 -14.149 1.00 . A A .  86 ILE HB   1 1 
       11 25000 1 1  86 ILE HD11 H  14.871   8.236 -17.786 1.00 . A A .  86 ILE HD11 1 1 
       11 25001 1 1  86 ILE HD12 H  13.951   8.904 -16.437 1.00 . A A .  86 ILE HD12 1 1 
       11 25002 1 1  86 ILE HD13 H  13.337   7.504 -17.320 1.00 . A A .  86 ILE HD13 1 1 
       11 25003 1 1  86 ILE HG12 H  15.830   7.608 -15.652 1.00 . A A .  86 ILE HG12 1 1 
       11 25004 1 1  86 ILE HG13 H  15.290   6.210 -16.569 1.00 . A A .  86 ILE HG13 1 1 
       11 25005 1 1  86 ILE HG21 H  12.435   5.305 -14.320 1.00 . A A .  86 ILE HG21 1 1 
       11 25006 1 1  86 ILE HG22 H  13.289   4.877 -15.804 1.00 . A A .  86 ILE HG22 1 1 
       11 25007 1 1  86 ILE HG23 H  12.234   6.293 -15.771 1.00 . A A .  86 ILE HG23 1 1 
       11 25008 1 1  86 ILE N    N  14.829   8.641 -13.470 1.00 . A A .  86 ILE N    1 1 
       11 25009 1 1  86 ILE O    O  13.674   6.930 -11.626 1.00 . A A .  86 ILE O    1 1 
       11 25010 1 1  87 ARG C    C   9.466   6.433 -11.957 1.00 . A A .  87 ARG C    1 1 
       11 25011 1 1  87 ARG CA   C  10.854   6.830 -11.451 1.00 . A A .  87 ARG CA   1 1 
       11 25012 1 1  87 ARG CB   C  10.754   7.939 -10.351 1.00 . A A .  87 ARG CB   1 1 
       11 25013 1 1  87 ARG CD   C   9.914  10.262  -9.628 1.00 . A A .  87 ARG CD   1 1 
       11 25014 1 1  87 ARG CG   C   9.935   9.198 -10.737 1.00 . A A .  87 ARG CG   1 1 
       11 25015 1 1  87 ARG CZ   C   8.703  12.400  -9.149 1.00 . A A .  87 ARG CZ   1 1 
       11 25016 1 1  87 ARG H    H  11.160   7.516 -13.413 1.00 . A A .  87 ARG H    1 1 
       11 25017 1 1  87 ARG HA   H  11.338   5.951 -11.026 1.00 . A A .  87 ARG HA   1 1 
       11 25018 1 1  87 ARG HB2  H  10.308   7.504  -9.462 1.00 . A A .  87 ARG HB2  1 1 
       11 25019 1 1  87 ARG HB3  H  11.762   8.257 -10.099 1.00 . A A .  87 ARG HB3  1 1 
       11 25020 1 1  87 ARG HD2  H   9.676   9.783  -8.685 1.00 . A A .  87 ARG HD2  1 1 
       11 25021 1 1  87 ARG HD3  H  10.892  10.725  -9.558 1.00 . A A .  87 ARG HD3  1 1 
       11 25022 1 1  87 ARG HE   H   8.321  11.162 -10.673 1.00 . A A .  87 ARG HE   1 1 
       11 25023 1 1  87 ARG HG2  H  10.366   9.637 -11.629 1.00 . A A .  87 ARG HG2  1 1 
       11 25024 1 1  87 ARG HG3  H   8.914   8.895 -10.952 1.00 . A A .  87 ARG HG3  1 1 
       11 25025 1 1  87 ARG HH11 H  10.240  12.047  -7.878 1.00 . A A .  87 ARG HH11 1 1 
       11 25026 1 1  87 ARG HH12 H   9.323  13.474  -7.544 1.00 . A A .  87 ARG HH12 1 1 
       11 25027 1 1  87 ARG HH21 H   7.112  13.044 -10.217 1.00 . A A .  87 ARG HH21 1 1 
       11 25028 1 1  87 ARG HH22 H   7.559  14.044  -8.879 1.00 . A A .  87 ARG HH22 1 1 
       11 25029 1 1  87 ARG N    N  11.651   7.274 -12.596 1.00 . A A .  87 ARG N    1 1 
       11 25030 1 1  87 ARG NE   N   8.906  11.306  -9.898 1.00 . A A .  87 ARG NE   1 1 
       11 25031 1 1  87 ARG NH1  N   9.485  12.663  -8.109 1.00 . A A .  87 ARG NH1  1 1 
       11 25032 1 1  87 ARG NH2  N   7.713  13.228  -9.438 1.00 . A A .  87 ARG NH2  1 1 
       11 25033 1 1  87 ARG O    O   8.883   7.126 -12.785 1.00 . A A .  87 ARG O    1 1 
       11 25034 1 1  88 THR C    C   6.865   4.677 -10.477 1.00 . A A .  88 THR C    1 1 
       11 25035 1 1  88 THR CA   C   7.608   4.828 -11.803 1.00 . A A .  88 THR CA   1 1 
       11 25036 1 1  88 THR CB   C   7.626   3.507 -12.667 1.00 . A A .  88 THR CB   1 1 
       11 25037 1 1  88 THR CG2  C   8.879   2.641 -12.421 1.00 . A A .  88 THR CG2  1 1 
       11 25038 1 1  88 THR H    H   9.522   4.750 -10.902 1.00 . A A .  88 THR H    1 1 
       11 25039 1 1  88 THR HA   H   7.105   5.603 -12.388 1.00 . A A .  88 THR HA   1 1 
       11 25040 1 1  88 THR HB   H   7.639   3.805 -13.718 1.00 . A A .  88 THR HB   1 1 
       11 25041 1 1  88 THR HG1  H   6.236   2.237 -13.253 1.00 . A A .  88 THR HG1  1 1 
       11 25042 1 1  88 THR HG21 H   9.766   3.190 -12.716 1.00 . A A .  88 THR HG21 1 1 
       11 25043 1 1  88 THR HG22 H   8.809   1.727 -12.997 1.00 . A A .  88 THR HG22 1 1 
       11 25044 1 1  88 THR HG23 H   8.952   2.395 -11.371 1.00 . A A .  88 THR HG23 1 1 
       11 25045 1 1  88 THR N    N   8.962   5.301 -11.491 1.00 . A A .  88 THR N    1 1 
       11 25046 1 1  88 THR O    O   7.381   4.086  -9.547 1.00 . A A .  88 THR O    1 1 
       11 25047 1 1  88 THR OG1  O   6.429   2.739 -12.459 1.00 . A A .  88 THR OG1  1 1 
       11 25048 1 1  89 GLU C    C   3.552   4.843  -9.229 1.00 . A A .  89 GLU C    1 1 
       11 25049 1 1  89 GLU CA   C   4.946   5.457  -9.111 1.00 . A A .  89 GLU CA   1 1 
       11 25050 1 1  89 GLU CB   C   4.826   6.965  -8.759 1.00 . A A .  89 GLU CB   1 1 
       11 25051 1 1  89 GLU CD   C   6.042   9.222  -8.450 1.00 . A A .  89 GLU CD   1 1 
       11 25052 1 1  89 GLU CG   C   6.148   7.752  -8.885 1.00 . A A .  89 GLU CG   1 1 
       11 25053 1 1  89 GLU H    H   5.313   5.695 -11.187 1.00 . A A .  89 GLU H    1 1 
       11 25054 1 1  89 GLU HA   H   5.494   4.951  -8.314 1.00 . A A .  89 GLU HA   1 1 
       11 25055 1 1  89 GLU HB2  H   4.101   7.426  -9.421 1.00 . A A .  89 GLU HB2  1 1 
       11 25056 1 1  89 GLU HB3  H   4.471   7.061  -7.736 1.00 . A A .  89 GLU HB3  1 1 
       11 25057 1 1  89 GLU HG2  H   6.898   7.258  -8.271 1.00 . A A .  89 GLU HG2  1 1 
       11 25058 1 1  89 GLU HG3  H   6.472   7.725  -9.919 1.00 . A A .  89 GLU HG3  1 1 
       11 25059 1 1  89 GLU N    N   5.686   5.301 -10.379 1.00 . A A .  89 GLU N    1 1 
       11 25060 1 1  89 GLU O    O   2.858   5.074 -10.225 1.00 . A A .  89 GLU O    1 1 
       11 25061 1 1  89 GLU OE1  O   4.976   9.843  -8.651 1.00 . A A .  89 GLU OE1  1 1 
       11 25062 1 1  89 GLU OE2  O   7.017   9.748  -7.874 1.00 . A A .  89 GLU OE2  1 1 
       11 25063 1 1  90 VAL C    C   0.781   4.422  -7.538 1.00 . A A .  90 VAL C    1 1 
       11 25064 1 1  90 VAL CA   C   1.801   3.471  -8.168 1.00 . A A .  90 VAL CA   1 1 
       11 25065 1 1  90 VAL CB   C   1.796   2.072  -7.462 1.00 . A A .  90 VAL CB   1 1 
       11 25066 1 1  90 VAL CG1  C   2.516   1.032  -8.329 1.00 . A A .  90 VAL CG1  1 1 
       11 25067 1 1  90 VAL CG2  C   2.430   2.111  -6.064 1.00 . A A .  90 VAL CG2  1 1 
       11 25068 1 1  90 VAL H    H   3.695   4.019  -7.396 1.00 . A A .  90 VAL H    1 1 
       11 25069 1 1  90 VAL HA   H   1.508   3.308  -9.209 1.00 . A A .  90 VAL HA   1 1 
       11 25070 1 1  90 VAL HB   H   0.761   1.749  -7.356 1.00 . A A .  90 VAL HB   1 1 
       11 25071 1 1  90 VAL HG11 H   2.005   0.923  -9.275 1.00 . A A .  90 VAL HG11 1 1 
       11 25072 1 1  90 VAL HG12 H   2.526   0.079  -7.819 1.00 . A A .  90 VAL HG12 1 1 
       11 25073 1 1  90 VAL HG13 H   3.541   1.349  -8.511 1.00 . A A .  90 VAL HG13 1 1 
       11 25074 1 1  90 VAL HG21 H   1.905   2.827  -5.442 1.00 . A A .  90 VAL HG21 1 1 
       11 25075 1 1  90 VAL HG22 H   3.471   2.404  -6.142 1.00 . A A .  90 VAL HG22 1 1 
       11 25076 1 1  90 VAL HG23 H   2.367   1.133  -5.603 1.00 . A A .  90 VAL HG23 1 1 
       11 25077 1 1  90 VAL N    N   3.124   4.110  -8.188 1.00 . A A .  90 VAL N    1 1 
       11 25078 1 1  90 VAL O    O   0.902   4.831  -6.383 1.00 . A A .  90 VAL O    1 1 
       11 25079 1 1  91 ARG C    C  -2.274   5.841  -9.111 1.00 . A A .  91 ARG C    1 1 
       11 25080 1 1  91 ARG CA   C  -1.143   5.871  -8.068 1.00 . A A .  91 ARG CA   1 1 
       11 25081 1 1  91 ARG CB   C  -0.421   7.256  -8.039 1.00 . A A .  91 ARG CB   1 1 
       11 25082 1 1  91 ARG CD   C   1.306   8.846  -9.102 1.00 . A A .  91 ARG CD   1 1 
       11 25083 1 1  91 ARG CG   C   0.438   7.587  -9.292 1.00 . A A .  91 ARG CG   1 1 
       11 25084 1 1  91 ARG CZ   C   1.928  10.363 -10.999 1.00 . A A .  91 ARG CZ   1 1 
       11 25085 1 1  91 ARG H    H  -0.266   4.355  -9.221 1.00 . A A .  91 ARG H    1 1 
       11 25086 1 1  91 ARG HA   H  -1.565   5.666  -7.083 1.00 . A A .  91 ARG HA   1 1 
       11 25087 1 1  91 ARG HB2  H  -1.170   8.034  -7.929 1.00 . A A .  91 ARG HB2  1 1 
       11 25088 1 1  91 ARG HB3  H   0.225   7.282  -7.167 1.00 . A A .  91 ARG HB3  1 1 
       11 25089 1 1  91 ARG HD2  H   0.664   9.677  -8.821 1.00 . A A .  91 ARG HD2  1 1 
       11 25090 1 1  91 ARG HD3  H   2.016   8.666  -8.303 1.00 . A A .  91 ARG HD3  1 1 
       11 25091 1 1  91 ARG HE   H   2.709   8.548 -10.659 1.00 . A A .  91 ARG HE   1 1 
       11 25092 1 1  91 ARG HG2  H   1.086   6.745  -9.510 1.00 . A A .  91 ARG HG2  1 1 
       11 25093 1 1  91 ARG HG3  H  -0.225   7.745 -10.136 1.00 . A A .  91 ARG HG3  1 1 
       11 25094 1 1  91 ARG HH11 H   0.500  11.147  -9.789 1.00 . A A .  91 ARG HH11 1 1 
       11 25095 1 1  91 ARG HH12 H   0.980  12.158 -11.114 1.00 . A A .  91 ARG HH12 1 1 
       11 25096 1 1  91 ARG HH21 H   3.319   9.873 -12.382 1.00 . A A .  91 ARG HH21 1 1 
       11 25097 1 1  91 ARG HH22 H   2.572  11.423 -12.595 1.00 . A A .  91 ARG HH22 1 1 
       11 25098 1 1  91 ARG N    N  -0.178   4.819  -8.369 1.00 . A A .  91 ARG N    1 1 
       11 25099 1 1  91 ARG NE   N   2.058   9.206 -10.326 1.00 . A A .  91 ARG NE   1 1 
       11 25100 1 1  91 ARG NH1  N   1.066  11.297 -10.601 1.00 . A A .  91 ARG NH1  1 1 
       11 25101 1 1  91 ARG NH2  N   2.664  10.573 -12.075 1.00 . A A .  91 ARG NH2  1 1 
       11 25102 1 1  91 ARG O    O  -2.009   5.763 -10.319 1.00 . A A .  91 ARG O    1 1 
       11 25103 1 1  92 SER C    C  -4.811   7.657  -9.690 1.00 . A A .  92 SER C    1 1 
       11 25104 1 1  92 SER CA   C  -4.692   6.129  -9.508 1.00 . A A .  92 SER CA   1 1 
       11 25105 1 1  92 SER CB   C  -5.977   5.534  -8.900 1.00 . A A .  92 SER CB   1 1 
       11 25106 1 1  92 SER H    H  -3.686   5.652  -7.699 1.00 . A A .  92 SER H    1 1 
       11 25107 1 1  92 SER HA   H  -4.512   5.670 -10.477 1.00 . A A .  92 SER HA   1 1 
       11 25108 1 1  92 SER HB2  H  -5.828   4.481  -8.701 1.00 . A A .  92 SER HB2  1 1 
       11 25109 1 1  92 SER HB3  H  -6.211   6.038  -7.970 1.00 . A A .  92 SER HB3  1 1 
       11 25110 1 1  92 SER HG   H  -7.307   4.793 -10.133 1.00 . A A .  92 SER HG   1 1 
       11 25111 1 1  92 SER N    N  -3.533   5.850  -8.643 1.00 . A A .  92 SER N    1 1 
       11 25112 1 1  92 SER O    O  -4.123   8.420  -9.012 1.00 . A A .  92 SER O    1 1 
       11 25113 1 1  92 SER OG   O  -7.088   5.659  -9.765 1.00 . A A .  92 SER OG   1 1 
       11 25114 1 1  93 ARG C    C  -6.746  10.306 -10.025 1.00 . A A .  93 ARG C    1 1 
       11 25115 1 1  93 ARG CA   C  -5.779   9.527 -10.952 1.00 . A A .  93 ARG CA   1 1 
       11 25116 1 1  93 ARG CB   C  -6.174   9.684 -12.448 1.00 . A A .  93 ARG CB   1 1 
       11 25117 1 1  93 ARG CD   C  -6.374  11.317 -14.450 1.00 . A A .  93 ARG CD   1 1 
       11 25118 1 1  93 ARG CG   C  -5.937  11.117 -12.992 1.00 . A A .  93 ARG CG   1 1 
       11 25119 1 1  93 ARG CZ   C  -6.639  13.276 -15.996 1.00 . A A .  93 ARG CZ   1 1 
       11 25120 1 1  93 ARG H    H  -6.337   7.458 -10.947 1.00 . A A .  93 ARG H    1 1 
       11 25121 1 1  93 ARG HA   H  -4.780   9.956 -10.830 1.00 . A A .  93 ARG HA   1 1 
       11 25122 1 1  93 ARG HB2  H  -5.583   8.988 -13.042 1.00 . A A .  93 ARG HB2  1 1 
       11 25123 1 1  93 ARG HB3  H  -7.223   9.435 -12.569 1.00 . A A .  93 ARG HB3  1 1 
       11 25124 1 1  93 ARG HD2  H  -5.846  10.611 -15.081 1.00 . A A .  93 ARG HD2  1 1 
       11 25125 1 1  93 ARG HD3  H  -7.440  11.138 -14.525 1.00 . A A .  93 ARG HD3  1 1 
       11 25126 1 1  93 ARG HE   H  -5.413  13.198 -14.412 1.00 . A A .  93 ARG HE   1 1 
       11 25127 1 1  93 ARG HG2  H  -6.488  11.814 -12.374 1.00 . A A .  93 ARG HG2  1 1 
       11 25128 1 1  93 ARG HG3  H  -4.876  11.342 -12.911 1.00 . A A .  93 ARG HG3  1 1 
       11 25129 1 1  93 ARG HH11 H  -7.867  11.728 -16.476 1.00 . A A .  93 ARG HH11 1 1 
       11 25130 1 1  93 ARG HH12 H  -7.966  13.112 -17.516 1.00 . A A .  93 ARG HH12 1 1 
       11 25131 1 1  93 ARG HH21 H  -5.562  14.970 -15.784 1.00 . A A .  93 ARG HH21 1 1 
       11 25132 1 1  93 ARG HH22 H  -6.665  14.955 -17.121 1.00 . A A .  93 ARG HH22 1 1 
       11 25133 1 1  93 ARG N    N  -5.698   8.105 -10.576 1.00 . A A .  93 ARG N    1 1 
       11 25134 1 1  93 ARG NE   N  -6.081  12.686 -14.923 1.00 . A A .  93 ARG NE   1 1 
       11 25135 1 1  93 ARG NH1  N  -7.562  12.657 -16.721 1.00 . A A .  93 ARG NH1  1 1 
       11 25136 1 1  93 ARG NH2  N  -6.258  14.495 -16.326 1.00 . A A .  93 ARG NH2  1 1 
       11 25137 1 1  93 ARG O    O  -6.445  11.430  -9.607 1.00 . A A .  93 ARG O    1 1 
       11 25138 1 1  94 THR C    C  -8.752  10.394  -7.430 1.00 . A A .  94 THR C    1 1 
       11 25139 1 1  94 THR CA   C  -8.983  10.390  -8.967 1.00 . A A .  94 THR CA   1 1 
       11 25140 1 1  94 THR CB   C -10.379   9.754  -9.309 1.00 . A A .  94 THR CB   1 1 
       11 25141 1 1  94 THR CG2  C -11.543  10.593  -8.754 1.00 . A A .  94 THR CG2  1 1 
       11 25142 1 1  94 THR H    H  -8.032   8.761  -9.950 1.00 . A A .  94 THR H    1 1 
       11 25143 1 1  94 THR HA   H  -9.001  11.421  -9.311 1.00 . A A .  94 THR HA   1 1 
       11 25144 1 1  94 THR HB   H -10.425   8.760  -8.872 1.00 . A A .  94 THR HB   1 1 
       11 25145 1 1  94 THR HG1  H  -9.687   9.800 -11.172 1.00 . A A .  94 THR HG1  1 1 
       11 25146 1 1  94 THR HG21 H -11.529  11.576  -9.205 1.00 . A A .  94 THR HG21 1 1 
       11 25147 1 1  94 THR HG22 H -11.452  10.684  -7.676 1.00 . A A .  94 THR HG22 1 1 
       11 25148 1 1  94 THR HG23 H -12.483  10.109  -8.986 1.00 . A A .  94 THR HG23 1 1 
       11 25149 1 1  94 THR N    N  -7.902   9.697  -9.696 1.00 . A A .  94 THR N    1 1 
       11 25150 1 1  94 THR O    O  -8.504  11.459  -6.843 1.00 . A A .  94 THR O    1 1 
       11 25151 1 1  94 THR OG1  O -10.534   9.632 -10.740 1.00 . A A .  94 THR OG1  1 1 
       11 25152 1 1  95 ALA C    C  -7.567   8.327  -4.808 1.00 . A A .  95 ALA C    1 1 
       11 25153 1 1  95 ALA CA   C  -8.806   9.079  -5.322 1.00 . A A .  95 ALA CA   1 1 
       11 25154 1 1  95 ALA CB   C -10.097   8.372  -4.877 1.00 . A A .  95 ALA CB   1 1 
       11 25155 1 1  95 ALA H    H  -8.857   8.393  -7.339 1.00 . A A .  95 ALA H    1 1 
       11 25156 1 1  95 ALA HA   H  -8.812  10.083  -4.885 1.00 . A A .  95 ALA HA   1 1 
       11 25157 1 1  95 ALA HB1  H -10.122   7.365  -5.278 1.00 . A A .  95 ALA HB1  1 1 
       11 25158 1 1  95 ALA HB2  H -10.961   8.918  -5.241 1.00 . A A .  95 ALA HB2  1 1 
       11 25159 1 1  95 ALA HB3  H -10.142   8.326  -3.795 1.00 . A A .  95 ALA HB3  1 1 
       11 25160 1 1  95 ALA N    N  -8.800   9.207  -6.801 1.00 . A A .  95 ALA N    1 1 
       11 25161 1 1  95 ALA O    O  -6.896   8.780  -3.876 1.00 . A A .  95 ALA O    1 1 
       11 25162 1 1  96 ASP C    C  -4.768   6.660  -5.302 1.00 . A A .  96 ASP C    1 1 
       11 25163 1 1  96 ASP CA   C  -6.218   6.222  -4.988 1.00 . A A .  96 ASP CA   1 1 
       11 25164 1 1  96 ASP CB   C  -6.510   4.788  -5.500 1.00 . A A .  96 ASP CB   1 1 
       11 25165 1 1  96 ASP CG   C  -7.871   4.260  -5.028 1.00 . A A .  96 ASP CG   1 1 
       11 25166 1 1  96 ASP H    H  -7.759   6.964  -6.272 1.00 . A A .  96 ASP H    1 1 
       11 25167 1 1  96 ASP HA   H  -6.295   6.194  -3.904 1.00 . A A .  96 ASP HA   1 1 
       11 25168 1 1  96 ASP HB2  H  -6.488   4.790  -6.579 1.00 . A A .  96 ASP HB2  1 1 
       11 25169 1 1  96 ASP HB3  H  -5.735   4.117  -5.139 1.00 . A A .  96 ASP HB3  1 1 
       11 25170 1 1  96 ASP N    N  -7.254   7.184  -5.454 1.00 . A A .  96 ASP N    1 1 
       11 25171 1 1  96 ASP O    O  -3.851   5.839  -5.266 1.00 . A A .  96 ASP O    1 1 
       11 25172 1 1  96 ASP OD1  O  -7.955   3.697  -3.920 1.00 . A A .  96 ASP OD1  1 1 
       11 25173 1 1  96 ASP OD2  O  -8.873   4.447  -5.750 1.00 . A A .  96 ASP OD2  1 1 
       11 25174 1 1  97 SER C    C  -2.194   8.402  -4.756 1.00 . A A .  97 SER C    1 1 
       11 25175 1 1  97 SER CA   C  -3.222   8.525  -5.928 1.00 . A A .  97 SER CA   1 1 
       11 25176 1 1  97 SER CB   C  -3.413  10.010  -6.326 1.00 . A A .  97 SER CB   1 1 
       11 25177 1 1  97 SER H    H  -5.328   8.560  -5.618 1.00 . A A .  97 SER H    1 1 
       11 25178 1 1  97 SER HA   H  -2.830   7.988  -6.785 1.00 . A A .  97 SER HA   1 1 
       11 25179 1 1  97 SER HB2  H  -2.450  10.486  -6.451 1.00 . A A .  97 SER HB2  1 1 
       11 25180 1 1  97 SER HB3  H  -3.957  10.063  -7.260 1.00 . A A .  97 SER HB3  1 1 
       11 25181 1 1  97 SER HG   H  -3.535  11.188  -4.760 1.00 . A A .  97 SER HG   1 1 
       11 25182 1 1  97 SER N    N  -4.560   7.953  -5.612 1.00 . A A .  97 SER N    1 1 
       11 25183 1 1  97 SER O    O  -0.994   8.609  -4.949 1.00 . A A .  97 SER O    1 1 
       11 25184 1 1  97 SER OG   O  -4.147  10.722  -5.341 1.00 . A A .  97 SER OG   1 1 
       11 25185 1 1  98 HIS C    C  -1.083   6.672  -2.095 1.00 . A A .  98 HIS C    1 1 
       11 25186 1 1  98 HIS CA   C  -1.904   7.975  -2.302 1.00 . A A .  98 HIS CA   1 1 
       11 25187 1 1  98 HIS CB   C  -2.873   8.150  -1.095 1.00 . A A .  98 HIS CB   1 1 
       11 25188 1 1  98 HIS CD2  C  -5.386   7.644  -1.424 1.00 . A A .  98 HIS CD2  1 1 
       11 25189 1 1  98 HIS CE1  C  -5.252   5.476  -1.656 1.00 . A A .  98 HIS CE1  1 1 
       11 25190 1 1  98 HIS CG   C  -4.102   7.300  -1.237 1.00 . A A .  98 HIS CG   1 1 
       11 25191 1 1  98 HIS H    H  -3.640   7.816  -3.520 1.00 . A A .  98 HIS H    1 1 
       11 25192 1 1  98 HIS HA   H  -1.213   8.806  -2.301 1.00 . A A .  98 HIS HA   1 1 
       11 25193 1 1  98 HIS HB2  H  -2.373   7.880  -0.175 1.00 . A A .  98 HIS HB2  1 1 
       11 25194 1 1  98 HIS HB3  H  -3.188   9.186  -1.033 1.00 . A A .  98 HIS HB3  1 1 
       11 25195 1 1  98 HIS HD1  H  -3.260   5.368  -1.214 1.00 . A A .  98 HIS HD1  1 1 
       11 25196 1 1  98 HIS HD2  H  -5.801   8.646  -1.372 1.00 . A A .  98 HIS HD2  1 1 
       11 25197 1 1  98 HIS HE1  H  -5.513   4.440  -1.823 1.00 . A A .  98 HIS HE1  1 1 
       11 25198 1 1  98 HIS HE2  H  -7.058   6.422  -1.686 1.00 . A A .  98 HIS HE2  1 1 
       11 25199 1 1  98 HIS N    N  -2.687   8.037  -3.565 1.00 . A A .  98 HIS N    1 1 
       11 25200 1 1  98 HIS ND1  N  -4.054   5.930  -1.362 1.00 . A A .  98 HIS ND1  1 1 
       11 25201 1 1  98 HIS NE2  N  -6.083   6.497  -1.689 1.00 . A A .  98 HIS NE2  1 1 
       11 25202 1 1  98 HIS O    O  -0.397   6.574  -1.073 1.00 . A A .  98 HIS O    1 1 
       11 25203 1 1  99 LEU C    C   0.928   4.375  -2.443 1.00 . A A .  99 LEU C    1 1 
       11 25204 1 1  99 LEU CA   C  -0.585   4.319  -2.811 1.00 . A A .  99 LEU CA   1 1 
       11 25205 1 1  99 LEU CB   C  -0.789   3.421  -4.074 1.00 . A A .  99 LEU CB   1 1 
       11 25206 1 1  99 LEU CD1  C  -2.300   2.449  -5.916 1.00 . A A .  99 LEU CD1  1 1 
       11 25207 1 1  99 LEU CD2  C  -3.180   2.677  -3.533 1.00 . A A .  99 LEU CD2  1 1 
       11 25208 1 1  99 LEU CG   C  -2.247   3.268  -4.603 1.00 . A A .  99 LEU CG   1 1 
       11 25209 1 1  99 LEU H    H  -1.688   5.840  -3.833 1.00 . A A .  99 LEU H    1 1 
       11 25210 1 1  99 LEU HA   H  -1.119   3.857  -1.981 1.00 . A A .  99 LEU HA   1 1 
       11 25211 1 1  99 LEU HB2  H  -0.189   3.838  -4.870 1.00 . A A .  99 LEU HB2  1 1 
       11 25212 1 1  99 LEU HB3  H  -0.404   2.428  -3.854 1.00 . A A .  99 LEU HB3  1 1 
       11 25213 1 1  99 LEU HD11 H  -1.919   1.446  -5.751 1.00 . A A .  99 LEU HD11 1 1 
       11 25214 1 1  99 LEU HD12 H  -1.699   2.937  -6.672 1.00 . A A .  99 LEU HD12 1 1 
       11 25215 1 1  99 LEU HD13 H  -3.322   2.388  -6.267 1.00 . A A .  99 LEU HD13 1 1 
       11 25216 1 1  99 LEU HD21 H  -4.189   2.613  -3.923 1.00 . A A .  99 LEU HD21 1 1 
       11 25217 1 1  99 LEU HD22 H  -3.178   3.313  -2.657 1.00 . A A .  99 LEU HD22 1 1 
       11 25218 1 1  99 LEU HD23 H  -2.842   1.686  -3.255 1.00 . A A .  99 LEU HD23 1 1 
       11 25219 1 1  99 LEU HG   H  -2.620   4.251  -4.838 1.00 . A A .  99 LEU HG   1 1 
       11 25220 1 1  99 LEU N    N  -1.187   5.676  -3.015 1.00 . A A .  99 LEU N    1 1 
       11 25221 1 1  99 LEU O    O   1.294   4.211  -1.273 1.00 . A A .  99 LEU O    1 1 
       11 25222 1 1 100 GLY C    C   4.025   4.743  -4.524 1.00 . A A . 100 GLY C    1 1 
       11 25223 1 1 100 GLY CA   C   3.236   4.601  -3.234 1.00 . A A . 100 GLY CA   1 1 
       11 25224 1 1 100 GLY H    H   1.433   4.920  -4.311 1.00 . A A . 100 GLY H    1 1 
       11 25225 1 1 100 GLY HA2  H   3.528   5.400  -2.561 1.00 . A A . 100 GLY HA2  1 1 
       11 25226 1 1 100 GLY HA3  H   3.491   3.651  -2.775 1.00 . A A . 100 GLY HA3  1 1 
       11 25227 1 1 100 GLY N    N   1.788   4.666  -3.435 1.00 . A A . 100 GLY N    1 1 
       11 25228 1 1 100 GLY O    O   3.531   5.277  -5.517 1.00 . A A . 100 GLY O    1 1 
       11 25229 1 1 101 HIS C    C   6.808   2.987  -5.871 1.00 . A A . 101 HIS C    1 1 
       11 25230 1 1 101 HIS CA   C   6.246   4.381  -5.610 1.00 . A A . 101 HIS CA   1 1 
       11 25231 1 1 101 HIS CB   C   7.397   5.373  -5.253 1.00 . A A . 101 HIS CB   1 1 
       11 25232 1 1 101 HIS CD2  C   6.303   7.036  -3.594 1.00 . A A . 101 HIS CD2  1 1 
       11 25233 1 1 101 HIS CE1  C   6.318   8.811  -4.836 1.00 . A A . 101 HIS CE1  1 1 
       11 25234 1 1 101 HIS CG   C   6.894   6.703  -4.762 1.00 . A A . 101 HIS CG   1 1 
       11 25235 1 1 101 HIS H    H   5.587   3.864  -3.659 1.00 . A A . 101 HIS H    1 1 
       11 25236 1 1 101 HIS HA   H   5.725   4.730  -6.498 1.00 . A A . 101 HIS HA   1 1 
       11 25237 1 1 101 HIS HB2  H   8.024   4.949  -4.472 1.00 . A A . 101 HIS HB2  1 1 
       11 25238 1 1 101 HIS HB3  H   8.006   5.552  -6.133 1.00 . A A . 101 HIS HB3  1 1 
       11 25239 1 1 101 HIS HD1  H   7.278   7.943  -6.414 1.00 . A A . 101 HIS HD1  1 1 
       11 25240 1 1 101 HIS HD2  H   6.141   6.380  -2.749 1.00 . A A . 101 HIS HD2  1 1 
       11 25241 1 1 101 HIS HE1  H   6.164   9.822  -5.188 1.00 . A A . 101 HIS HE1  1 1 
       11 25242 1 1 101 HIS HE2  H   5.226   8.726  -3.144 1.00 . A A . 101 HIS HE2  1 1 
       11 25243 1 1 101 HIS N    N   5.286   4.296  -4.482 1.00 . A A . 101 HIS N    1 1 
       11 25244 1 1 101 HIS ND1  N   6.892   7.844  -5.516 1.00 . A A . 101 HIS ND1  1 1 
       11 25245 1 1 101 HIS NE2  N   5.947   8.343  -3.666 1.00 . A A . 101 HIS NE2  1 1 
       11 25246 1 1 101 HIS O    O   6.653   2.106  -5.032 1.00 . A A . 101 HIS O    1 1 
       11 25247 1 1 102 VAL C    C   9.527   1.827  -7.893 1.00 . A A . 102 VAL C    1 1 
       11 25248 1 1 102 VAL CA   C   8.135   1.504  -7.344 1.00 . A A . 102 VAL CA   1 1 
       11 25249 1 1 102 VAL CB   C   7.345   0.527  -8.318 1.00 . A A . 102 VAL CB   1 1 
       11 25250 1 1 102 VAL CG1  C   5.879   0.417  -7.911 1.00 . A A . 102 VAL CG1  1 1 
       11 25251 1 1 102 VAL CG2  C   7.440   0.911  -9.795 1.00 . A A . 102 VAL CG2  1 1 
       11 25252 1 1 102 VAL H    H   7.416   3.479  -7.712 1.00 . A A . 102 VAL H    1 1 
       11 25253 1 1 102 VAL HA   H   8.273   0.977  -6.394 1.00 . A A . 102 VAL HA   1 1 
       11 25254 1 1 102 VAL HB   H   7.781  -0.467  -8.207 1.00 . A A . 102 VAL HB   1 1 
       11 25255 1 1 102 VAL HG11 H   5.365  -0.291  -8.555 1.00 . A A . 102 VAL HG11 1 1 
       11 25256 1 1 102 VAL HG12 H   5.395   1.384  -7.990 1.00 . A A . 102 VAL HG12 1 1 
       11 25257 1 1 102 VAL HG13 H   5.807   0.069  -6.891 1.00 . A A . 102 VAL HG13 1 1 
       11 25258 1 1 102 VAL HG21 H   8.478   0.892 -10.114 1.00 . A A . 102 VAL HG21 1 1 
       11 25259 1 1 102 VAL HG22 H   7.042   1.910  -9.937 1.00 . A A . 102 VAL HG22 1 1 
       11 25260 1 1 102 VAL HG23 H   6.873   0.214 -10.403 1.00 . A A . 102 VAL HG23 1 1 
       11 25261 1 1 102 VAL N    N   7.422   2.770  -7.040 1.00 . A A . 102 VAL N    1 1 
       11 25262 1 1 102 VAL O    O   9.706   2.774  -8.674 1.00 . A A . 102 VAL O    1 1 
       11 25263 1 1 103 PHE C    C  12.440  -0.125  -8.373 1.00 . A A . 103 PHE C    1 1 
       11 25264 1 1 103 PHE CA   C  11.915   1.217  -7.869 1.00 . A A . 103 PHE CA   1 1 
       11 25265 1 1 103 PHE CB   C  12.794   1.766  -6.705 1.00 . A A . 103 PHE CB   1 1 
       11 25266 1 1 103 PHE CD1  C  12.818   4.290  -7.017 1.00 . A A . 103 PHE CD1  1 1 
       11 25267 1 1 103 PHE CD2  C  11.594   3.405  -5.154 1.00 . A A . 103 PHE CD2  1 1 
       11 25268 1 1 103 PHE CE1  C  12.442   5.571  -6.654 1.00 . A A . 103 PHE CE1  1 1 
       11 25269 1 1 103 PHE CE2  C  11.223   4.689  -4.789 1.00 . A A . 103 PHE CE2  1 1 
       11 25270 1 1 103 PHE CG   C  12.399   3.183  -6.276 1.00 . A A . 103 PHE CG   1 1 
       11 25271 1 1 103 PHE CZ   C  11.647   5.770  -5.539 1.00 . A A . 103 PHE CZ   1 1 
       11 25272 1 1 103 PHE H    H  10.331   0.432  -6.716 1.00 . A A . 103 PHE H    1 1 
       11 25273 1 1 103 PHE HA   H  11.941   1.932  -8.690 1.00 . A A . 103 PHE HA   1 1 
       11 25274 1 1 103 PHE HB2  H  12.699   1.106  -5.851 1.00 . A A . 103 PHE HB2  1 1 
       11 25275 1 1 103 PHE HB3  H  13.839   1.786  -7.015 1.00 . A A . 103 PHE HB3  1 1 
       11 25276 1 1 103 PHE HD1  H  13.444   4.143  -7.888 1.00 . A A . 103 PHE HD1  1 1 
       11 25277 1 1 103 PHE HD2  H  11.256   2.559  -4.564 1.00 . A A . 103 PHE HD2  1 1 
       11 25278 1 1 103 PHE HE1  H  12.777   6.420  -7.240 1.00 . A A . 103 PHE HE1  1 1 
       11 25279 1 1 103 PHE HE2  H  10.600   4.844  -3.917 1.00 . A A . 103 PHE HE2  1 1 
       11 25280 1 1 103 PHE HZ   H  11.352   6.773  -5.258 1.00 . A A . 103 PHE HZ   1 1 
       11 25281 1 1 103 PHE N    N  10.524   1.077  -7.423 1.00 . A A . 103 PHE N    1 1 
       11 25282 1 1 103 PHE O    O  12.185  -1.168  -7.766 1.00 . A A . 103 PHE O    1 1 
       11 25283 1 1 104 ASN C    C  15.187  -1.559  -9.368 1.00 . A A . 104 ASN C    1 1 
       11 25284 1 1 104 ASN CA   C  13.847  -1.240 -10.096 1.00 . A A . 104 ASN CA   1 1 
       11 25285 1 1 104 ASN CB   C  14.044  -0.964 -11.622 1.00 . A A . 104 ASN CB   1 1 
       11 25286 1 1 104 ASN CG   C  14.365  -2.218 -12.448 1.00 . A A . 104 ASN CG   1 1 
       11 25287 1 1 104 ASN H    H  13.323   0.803  -9.907 1.00 . A A . 104 ASN H    1 1 
       11 25288 1 1 104 ASN HA   H  13.180  -2.093  -9.974 1.00 . A A . 104 ASN HA   1 1 
       11 25289 1 1 104 ASN HB2  H  13.134  -0.526 -12.022 1.00 . A A . 104 ASN HB2  1 1 
       11 25290 1 1 104 ASN HB3  H  14.849  -0.250 -11.755 1.00 . A A . 104 ASN HB3  1 1 
       11 25291 1 1 104 ASN HD21 H  12.430  -2.584 -12.700 1.00 . A A . 104 ASN HD21 1 1 
       11 25292 1 1 104 ASN HD22 H  13.510  -3.717 -13.428 1.00 . A A . 104 ASN HD22 1 1 
       11 25293 1 1 104 ASN N    N  13.196  -0.067  -9.481 1.00 . A A . 104 ASN N    1 1 
       11 25294 1 1 104 ASN ND2  N  13.333  -2.909 -12.906 1.00 . A A . 104 ASN ND2  1 1 
       11 25295 1 1 104 ASN O    O  15.973  -2.404  -9.804 1.00 . A A . 104 ASN O    1 1 
       11 25296 1 1 104 ASN OD1  O  15.528  -2.559 -12.669 1.00 . A A . 104 ASN OD1  1 1 
       11 25297 1 1 105 ASP C    C  16.293  -2.183  -6.305 1.00 . A A . 105 ASP C    1 1 
       11 25298 1 1 105 ASP CA   C  16.577  -1.072  -7.340 1.00 . A A . 105 ASP CA   1 1 
       11 25299 1 1 105 ASP CB   C  16.896   0.254  -6.603 1.00 . A A . 105 ASP CB   1 1 
       11 25300 1 1 105 ASP CG   C  17.086   1.450  -7.553 1.00 . A A . 105 ASP CG   1 1 
       11 25301 1 1 105 ASP H    H  14.758  -0.201  -7.954 1.00 . A A . 105 ASP H    1 1 
       11 25302 1 1 105 ASP HA   H  17.433  -1.358  -7.949 1.00 . A A . 105 ASP HA   1 1 
       11 25303 1 1 105 ASP HB2  H  16.081   0.483  -5.922 1.00 . A A . 105 ASP HB2  1 1 
       11 25304 1 1 105 ASP HB3  H  17.805   0.125  -6.019 1.00 . A A . 105 ASP HB3  1 1 
       11 25305 1 1 105 ASP N    N  15.412  -0.874  -8.223 1.00 . A A . 105 ASP N    1 1 
       11 25306 1 1 105 ASP O    O  17.199  -2.615  -5.583 1.00 . A A . 105 ASP O    1 1 
       11 25307 1 1 105 ASP OD1  O  16.085   2.133  -7.870 1.00 . A A . 105 ASP OD1  1 1 
       11 25308 1 1 105 ASP OD2  O  18.228   1.705  -7.992 1.00 . A A . 105 ASP OD2  1 1 
       11 25309 1 1 106 GLY C    C  14.274  -4.977  -5.867 1.00 . A A . 106 GLY C    1 1 
       11 25310 1 1 106 GLY CA   C  14.583  -3.614  -5.245 1.00 . A A . 106 GLY CA   1 1 
       11 25311 1 1 106 GLY H    H  14.382  -2.297  -6.908 1.00 . A A . 106 GLY H    1 1 
       11 25312 1 1 106 GLY HA2  H  15.346  -3.730  -4.479 1.00 . A A . 106 GLY HA2  1 1 
       11 25313 1 1 106 GLY HA3  H  13.685  -3.248  -4.771 1.00 . A A . 106 GLY HA3  1 1 
       11 25314 1 1 106 GLY N    N  15.021  -2.627  -6.237 1.00 . A A . 106 GLY N    1 1 
       11 25315 1 1 106 GLY O    O  13.953  -5.036  -7.059 1.00 . A A . 106 GLY O    1 1 
       11 25316 1 1 107 PRO C    C  12.752  -7.904  -5.934 1.00 . A A . 107 PRO C    1 1 
       11 25317 1 1 107 PRO CA   C  14.202  -7.478  -5.591 1.00 . A A . 107 PRO CA   1 1 
       11 25318 1 1 107 PRO CB   C  14.791  -8.357  -4.435 1.00 . A A . 107 PRO CB   1 1 
       11 25319 1 1 107 PRO CD   C  14.449  -6.112  -3.591 1.00 . A A . 107 PRO CD   1 1 
       11 25320 1 1 107 PRO CG   C  15.250  -7.376  -3.375 1.00 . A A . 107 PRO CG   1 1 
       11 25321 1 1 107 PRO HA   H  14.825  -7.599  -6.477 1.00 . A A . 107 PRO HA   1 1 
       11 25322 1 1 107 PRO HB2  H  14.035  -9.037  -4.046 1.00 . A A . 107 PRO HB2  1 1 
       11 25323 1 1 107 PRO HB3  H  15.624  -8.945  -4.812 1.00 . A A . 107 PRO HB3  1 1 
       11 25324 1 1 107 PRO HD2  H  13.474  -6.172  -3.108 1.00 . A A . 107 PRO HD2  1 1 
       11 25325 1 1 107 PRO HD3  H  14.994  -5.246  -3.231 1.00 . A A . 107 PRO HD3  1 1 
       11 25326 1 1 107 PRO HG2  H  15.066  -7.779  -2.385 1.00 . A A . 107 PRO HG2  1 1 
       11 25327 1 1 107 PRO HG3  H  16.311  -7.171  -3.493 1.00 . A A . 107 PRO HG3  1 1 
       11 25328 1 1 107 PRO N    N  14.308  -6.093  -5.065 1.00 . A A . 107 PRO N    1 1 
       11 25329 1 1 107 PRO O    O  11.844  -7.799  -5.103 1.00 . A A . 107 PRO O    1 1 
       11 25330 1 1 108 GLY C    C  11.520  -9.719  -8.955 1.00 . A A . 108 GLY C    1 1 
       11 25331 1 1 108 GLY CA   C  11.335  -9.024  -7.611 1.00 . A A . 108 GLY CA   1 1 
       11 25332 1 1 108 GLY H    H  13.292  -8.249  -7.830 1.00 . A A . 108 GLY H    1 1 
       11 25333 1 1 108 GLY HA2  H  11.019  -9.751  -6.872 1.00 . A A . 108 GLY HA2  1 1 
       11 25334 1 1 108 GLY HA3  H  10.568  -8.268  -7.716 1.00 . A A . 108 GLY HA3  1 1 
       11 25335 1 1 108 GLY N    N  12.573  -8.388  -7.171 1.00 . A A . 108 GLY N    1 1 
       11 25336 1 1 108 GLY O    O  12.380  -9.288  -9.733 1.00 . A A . 108 GLY O    1 1 
       11 25337 1 1 109 PRO C    C  10.424 -10.521 -11.765 1.00 . A A . 109 PRO C    1 1 
       11 25338 1 1 109 PRO CA   C  10.765 -11.486 -10.605 1.00 . A A . 109 PRO CA   1 1 
       11 25339 1 1 109 PRO CB   C   9.687 -12.597 -10.467 1.00 . A A . 109 PRO CB   1 1 
       11 25340 1 1 109 PRO CD   C   9.786 -11.493  -8.345 1.00 . A A . 109 PRO CD   1 1 
       11 25341 1 1 109 PRO CG   C   9.596 -12.845  -8.991 1.00 . A A . 109 PRO CG   1 1 
       11 25342 1 1 109 PRO HA   H  11.736 -11.936 -10.791 1.00 . A A . 109 PRO HA   1 1 
       11 25343 1 1 109 PRO HB2  H   8.733 -12.261 -10.873 1.00 . A A . 109 PRO HB2  1 1 
       11 25344 1 1 109 PRO HB3  H  10.004 -13.488 -10.997 1.00 . A A . 109 PRO HB3  1 1 
       11 25345 1 1 109 PRO HD2  H   8.846 -10.950  -8.290 1.00 . A A . 109 PRO HD2  1 1 
       11 25346 1 1 109 PRO HD3  H  10.214 -11.599  -7.354 1.00 . A A . 109 PRO HD3  1 1 
       11 25347 1 1 109 PRO HG2  H   8.625 -13.260  -8.739 1.00 . A A . 109 PRO HG2  1 1 
       11 25348 1 1 109 PRO HG3  H  10.380 -13.529  -8.677 1.00 . A A . 109 PRO HG3  1 1 
       11 25349 1 1 109 PRO N    N  10.737 -10.813  -9.269 1.00 . A A . 109 PRO N    1 1 
       11 25350 1 1 109 PRO O    O  10.895 -10.685 -12.898 1.00 . A A . 109 PRO O    1 1 
       11 25351 1 1 110 ASN C    C  10.298  -7.390 -12.526 1.00 . A A . 110 ASN C    1 1 
       11 25352 1 1 110 ASN CA   C   9.176  -8.439 -12.354 1.00 . A A . 110 ASN CA   1 1 
       11 25353 1 1 110 ASN CB   C   7.881  -7.759 -11.811 1.00 . A A . 110 ASN CB   1 1 
       11 25354 1 1 110 ASN CG   C   8.009  -7.176 -10.386 1.00 . A A . 110 ASN CG   1 1 
       11 25355 1 1 110 ASN H    H   9.229  -9.495 -10.527 1.00 . A A . 110 ASN H    1 1 
       11 25356 1 1 110 ASN HA   H   8.961  -8.881 -13.324 1.00 . A A . 110 ASN HA   1 1 
       11 25357 1 1 110 ASN HB2  H   7.595  -6.959 -12.485 1.00 . A A . 110 ASN HB2  1 1 
       11 25358 1 1 110 ASN HB3  H   7.085  -8.494 -11.803 1.00 . A A . 110 ASN HB3  1 1 
       11 25359 1 1 110 ASN HD21 H   6.713  -5.738 -10.816 1.00 . A A . 110 ASN HD21 1 1 
       11 25360 1 1 110 ASN HD22 H   7.342  -5.736  -9.207 1.00 . A A . 110 ASN HD22 1 1 
       11 25361 1 1 110 ASN N    N   9.584  -9.523 -11.440 1.00 . A A . 110 ASN N    1 1 
       11 25362 1 1 110 ASN ND2  N   7.287  -6.108 -10.110 1.00 . A A . 110 ASN ND2  1 1 
       11 25363 1 1 110 ASN O    O  10.363  -6.695 -13.548 1.00 . A A . 110 ASN O    1 1 
       11 25364 1 1 110 ASN OD1  O   8.750  -7.687  -9.542 1.00 . A A . 110 ASN OD1  1 1 
       11 25365 1 1 111 GLY C    C  11.944  -5.053 -10.710 1.00 . A A . 111 GLY C    1 1 
       11 25366 1 1 111 GLY CA   C  12.273  -6.311 -11.505 1.00 . A A . 111 GLY CA   1 1 
       11 25367 1 1 111 GLY H    H  11.038  -7.848 -10.722 1.00 . A A . 111 GLY H    1 1 
       11 25368 1 1 111 GLY HA2  H  13.135  -6.789 -11.061 1.00 . A A . 111 GLY HA2  1 1 
       11 25369 1 1 111 GLY HA3  H  12.520  -6.025 -12.524 1.00 . A A . 111 GLY HA3  1 1 
       11 25370 1 1 111 GLY N    N  11.163  -7.276 -11.506 1.00 . A A . 111 GLY N    1 1 
       11 25371 1 1 111 GLY O    O  12.844  -4.295 -10.344 1.00 . A A . 111 GLY O    1 1 
       11 25372 1 1 112 LEU C    C   9.850  -4.022  -8.237 1.00 . A A . 112 LEU C    1 1 
       11 25373 1 1 112 LEU CA   C  10.142  -3.673  -9.694 1.00 . A A . 112 LEU CA   1 1 
       11 25374 1 1 112 LEU CB   C   8.856  -3.113 -10.373 1.00 . A A . 112 LEU CB   1 1 
       11 25375 1 1 112 LEU CD1  C   7.706  -1.927 -12.321 1.00 . A A . 112 LEU CD1  1 1 
       11 25376 1 1 112 LEU CD2  C  10.083  -1.269 -11.649 1.00 . A A . 112 LEU CD2  1 1 
       11 25377 1 1 112 LEU CG   C   9.053  -2.421 -11.754 1.00 . A A . 112 LEU CG   1 1 
       11 25378 1 1 112 LEU H    H  10.036  -5.618 -10.511 1.00 . A A . 112 LEU H    1 1 
       11 25379 1 1 112 LEU HA   H  10.912  -2.904  -9.716 1.00 . A A . 112 LEU HA   1 1 
       11 25380 1 1 112 LEU HB2  H   8.159  -3.937 -10.501 1.00 . A A . 112 LEU HB2  1 1 
       11 25381 1 1 112 LEU HB3  H   8.397  -2.392  -9.700 1.00 . A A . 112 LEU HB3  1 1 
       11 25382 1 1 112 LEU HD11 H   7.034  -2.768 -12.438 1.00 . A A . 112 LEU HD11 1 1 
       11 25383 1 1 112 LEU HD12 H   7.864  -1.467 -13.287 1.00 . A A . 112 LEU HD12 1 1 
       11 25384 1 1 112 LEU HD13 H   7.262  -1.204 -11.647 1.00 . A A . 112 LEU HD13 1 1 
       11 25385 1 1 112 LEU HD21 H  11.039  -1.669 -11.336 1.00 . A A . 112 LEU HD21 1 1 
       11 25386 1 1 112 LEU HD22 H   9.748  -0.535 -10.927 1.00 . A A . 112 LEU HD22 1 1 
       11 25387 1 1 112 LEU HD23 H  10.200  -0.795 -12.613 1.00 . A A . 112 LEU HD23 1 1 
       11 25388 1 1 112 LEU HG   H   9.447  -3.147 -12.455 1.00 . A A . 112 LEU HG   1 1 
       11 25389 1 1 112 LEU N    N  10.649  -4.868 -10.387 1.00 . A A . 112 LEU N    1 1 
       11 25390 1 1 112 LEU O    O   9.528  -5.175  -7.909 1.00 . A A . 112 LEU O    1 1 
       11 25391 1 1 113 ARG C    C   8.780  -2.062  -5.487 1.00 . A A . 113 ARG C    1 1 
       11 25392 1 1 113 ARG CA   C   9.718  -3.161  -5.943 1.00 . A A . 113 ARG CA   1 1 
       11 25393 1 1 113 ARG CB   C  11.071  -3.093  -5.194 1.00 . A A . 113 ARG CB   1 1 
       11 25394 1 1 113 ARG CD   C  10.555  -5.042  -3.641 1.00 . A A . 113 ARG CD   1 1 
       11 25395 1 1 113 ARG CG   C  11.013  -3.581  -3.736 1.00 . A A . 113 ARG CG   1 1 
       11 25396 1 1 113 ARG CZ   C  10.260  -6.781  -1.890 1.00 . A A . 113 ARG CZ   1 1 
       11 25397 1 1 113 ARG H    H  10.108  -2.105  -7.731 1.00 . A A . 113 ARG H    1 1 
       11 25398 1 1 113 ARG HA   H   9.252  -4.135  -5.761 1.00 . A A . 113 ARG HA   1 1 
       11 25399 1 1 113 ARG HB2  H  11.795  -3.703  -5.727 1.00 . A A . 113 ARG HB2  1 1 
       11 25400 1 1 113 ARG HB3  H  11.430  -2.069  -5.196 1.00 . A A . 113 ARG HB3  1 1 
       11 25401 1 1 113 ARG HD2  H   9.563  -5.132  -4.073 1.00 . A A . 113 ARG HD2  1 1 
       11 25402 1 1 113 ARG HD3  H  11.244  -5.664  -4.201 1.00 . A A . 113 ARG HD3  1 1 
       11 25403 1 1 113 ARG HE   H  10.638  -4.850  -1.548 1.00 . A A . 113 ARG HE   1 1 
       11 25404 1 1 113 ARG HG2  H  12.001  -3.492  -3.293 1.00 . A A . 113 ARG HG2  1 1 
       11 25405 1 1 113 ARG HG3  H  10.320  -2.958  -3.184 1.00 . A A . 113 ARG HG3  1 1 
       11 25406 1 1 113 ARG HH11 H  10.217  -7.529  -3.773 1.00 . A A . 113 ARG HH11 1 1 
       11 25407 1 1 113 ARG HH12 H   9.937  -8.682  -2.511 1.00 . A A . 113 ARG HH12 1 1 
       11 25408 1 1 113 ARG HH21 H  10.296  -6.365   0.088 1.00 . A A . 113 ARG HH21 1 1 
       11 25409 1 1 113 ARG HH22 H   9.987  -8.020  -0.318 1.00 . A A . 113 ARG HH22 1 1 
       11 25410 1 1 113 ARG N    N   9.923  -3.005  -7.377 1.00 . A A . 113 ARG N    1 1 
       11 25411 1 1 113 ARG NE   N  10.502  -5.519  -2.256 1.00 . A A . 113 ARG NE   1 1 
       11 25412 1 1 113 ARG NH1  N  10.129  -7.741  -2.799 1.00 . A A . 113 ARG NH1  1 1 
       11 25413 1 1 113 ARG NH2  N  10.178  -7.080  -0.604 1.00 . A A . 113 ARG NH2  1 1 
       11 25414 1 1 113 ARG O    O   9.172  -0.888  -5.438 1.00 . A A . 113 ARG O    1 1 
       11 25415 1 1 114 TYR C    C   6.636  -1.024  -3.438 1.00 . A A . 114 TYR C    1 1 
       11 25416 1 1 114 TYR CA   C   6.473  -1.513  -4.878 1.00 . A A . 114 TYR CA   1 1 
       11 25417 1 1 114 TYR CB   C   5.098  -2.195  -5.125 1.00 . A A . 114 TYR CB   1 1 
       11 25418 1 1 114 TYR CD1  C   5.712  -3.464  -7.292 1.00 . A A . 114 TYR CD1  1 1 
       11 25419 1 1 114 TYR CD2  C   3.713  -2.157  -7.302 1.00 . A A . 114 TYR CD2  1 1 
       11 25420 1 1 114 TYR CE1  C   5.487  -3.820  -8.608 1.00 . A A . 114 TYR CE1  1 1 
       11 25421 1 1 114 TYR CE2  C   3.487  -2.518  -8.619 1.00 . A A . 114 TYR CE2  1 1 
       11 25422 1 1 114 TYR CG   C   4.838  -2.611  -6.603 1.00 . A A . 114 TYR CG   1 1 
       11 25423 1 1 114 TYR CZ   C   4.374  -3.352  -9.263 1.00 . A A . 114 TYR CZ   1 1 
       11 25424 1 1 114 TYR H    H   7.356  -3.408  -5.136 1.00 . A A . 114 TYR H    1 1 
       11 25425 1 1 114 TYR HA   H   6.566  -0.662  -5.556 1.00 . A A . 114 TYR HA   1 1 
       11 25426 1 1 114 TYR HB2  H   5.031  -3.090  -4.511 1.00 . A A . 114 TYR HB2  1 1 
       11 25427 1 1 114 TYR HB3  H   4.311  -1.512  -4.822 1.00 . A A . 114 TYR HB3  1 1 
       11 25428 1 1 114 TYR HD1  H   6.593  -3.842  -6.777 1.00 . A A . 114 TYR HD1  1 1 
       11 25429 1 1 114 TYR HD2  H   3.015  -1.492  -6.803 1.00 . A A . 114 TYR HD2  1 1 
       11 25430 1 1 114 TYR HE1  H   6.188  -4.474  -9.113 1.00 . A A . 114 TYR HE1  1 1 
       11 25431 1 1 114 TYR HE2  H   2.609  -2.149  -9.135 1.00 . A A . 114 TYR HE2  1 1 
       11 25432 1 1 114 TYR HH   H   3.858  -2.945 -11.084 1.00 . A A . 114 TYR HH   1 1 
       11 25433 1 1 114 TYR N    N   7.546  -2.448  -5.175 1.00 . A A . 114 TYR N    1 1 
       11 25434 1 1 114 TYR O    O   6.177  -1.663  -2.492 1.00 . A A . 114 TYR O    1 1 
       11 25435 1 1 114 TYR OH   O   4.148  -3.719 -10.572 1.00 . A A . 114 TYR OH   1 1 
       11 25436 1 1 115 CYS C    C   6.409   1.525  -1.573 1.00 . A A . 115 CYS C    1 1 
       11 25437 1 1 115 CYS CA   C   7.636   0.756  -2.036 1.00 . A A . 115 CYS CA   1 1 
       11 25438 1 1 115 CYS CB   C   8.859   1.698  -2.204 1.00 . A A . 115 CYS CB   1 1 
       11 25439 1 1 115 CYS H    H   7.620   0.559  -4.141 1.00 . A A . 115 CYS H    1 1 
       11 25440 1 1 115 CYS HA   H   7.882  -0.015  -1.308 1.00 . A A . 115 CYS HA   1 1 
       11 25441 1 1 115 CYS HB2  H   9.716   1.116  -2.513 1.00 . A A . 115 CYS HB2  1 1 
       11 25442 1 1 115 CYS HB3  H   8.644   2.432  -2.975 1.00 . A A . 115 CYS HB3  1 1 
       11 25443 1 1 115 CYS HG   H   8.310   3.360  -0.346 1.00 . A A . 115 CYS HG   1 1 
       11 25444 1 1 115 CYS N    N   7.325   0.121  -3.315 1.00 . A A . 115 CYS N    1 1 
       11 25445 1 1 115 CYS O    O   6.167   2.665  -2.006 1.00 . A A . 115 CYS O    1 1 
       11 25446 1 1 115 CYS SG   S   9.340   2.605  -0.716 1.00 . A A . 115 CYS SG   1 1 
       11 25447 1 1 116 ILE C    C   4.581   1.774   1.266 1.00 . A A . 116 ILE C    1 1 
       11 25448 1 1 116 ILE CA   C   4.361   1.441  -0.213 1.00 . A A . 116 ILE CA   1 1 
       11 25449 1 1 116 ILE CB   C   3.135   0.458  -0.387 1.00 . A A . 116 ILE CB   1 1 
       11 25450 1 1 116 ILE CD1  C   3.115   0.634  -2.981 1.00 . A A . 116 ILE CD1  1 1 
       11 25451 1 1 116 ILE CG1  C   3.157  -0.272  -1.769 1.00 . A A . 116 ILE CG1  1 1 
       11 25452 1 1 116 ILE CG2  C   1.801   1.225  -0.216 1.00 . A A . 116 ILE CG2  1 1 
       11 25453 1 1 116 ILE H    H   5.855  -0.027  -0.431 1.00 . A A . 116 ILE H    1 1 
       11 25454 1 1 116 ILE HA   H   4.147   2.362  -0.761 1.00 . A A . 116 ILE HA   1 1 
       11 25455 1 1 116 ILE HB   H   3.191  -0.295   0.398 1.00 . A A . 116 ILE HB   1 1 
       11 25456 1 1 116 ILE HD11 H   4.014   1.245  -3.011 1.00 . A A . 116 ILE HD11 1 1 
       11 25457 1 1 116 ILE HD12 H   2.244   1.275  -2.934 1.00 . A A . 116 ILE HD12 1 1 
       11 25458 1 1 116 ILE HD13 H   3.069   0.030  -3.873 1.00 . A A . 116 ILE HD13 1 1 
       11 25459 1 1 116 ILE HG12 H   4.062  -0.860  -1.844 1.00 . A A . 116 ILE HG12 1 1 
       11 25460 1 1 116 ILE HG13 H   2.307  -0.941  -1.834 1.00 . A A . 116 ILE HG13 1 1 
       11 25461 1 1 116 ILE HG21 H   1.720   1.998  -0.971 1.00 . A A . 116 ILE HG21 1 1 
       11 25462 1 1 116 ILE HG22 H   1.763   1.681   0.765 1.00 . A A . 116 ILE HG22 1 1 
       11 25463 1 1 116 ILE HG23 H   0.966   0.539  -0.317 1.00 . A A . 116 ILE HG23 1 1 
       11 25464 1 1 116 ILE N    N   5.608   0.874  -0.725 1.00 . A A . 116 ILE N    1 1 
       11 25465 1 1 116 ILE O    O   5.133   0.965   2.013 1.00 . A A . 116 ILE O    1 1 
       11 25466 1 1 117 ASN C    C   3.540   2.964   4.076 1.00 . A A . 117 ASN C    1 1 
       11 25467 1 1 117 ASN CA   C   4.475   3.526   2.984 1.00 . A A . 117 ASN CA   1 1 
       11 25468 1 1 117 ASN CB   C   4.409   5.068   2.895 1.00 . A A . 117 ASN CB   1 1 
       11 25469 1 1 117 ASN CG   C   3.027   5.601   2.499 1.00 . A A . 117 ASN CG   1 1 
       11 25470 1 1 117 ASN H    H   3.562   3.469   1.079 1.00 . A A . 117 ASN H    1 1 
       11 25471 1 1 117 ASN HA   H   5.501   3.244   3.226 1.00 . A A . 117 ASN HA   1 1 
       11 25472 1 1 117 ASN HB2  H   4.677   5.493   3.856 1.00 . A A . 117 ASN HB2  1 1 
       11 25473 1 1 117 ASN HB3  H   5.129   5.411   2.160 1.00 . A A . 117 ASN HB3  1 1 
       11 25474 1 1 117 ASN HD21 H   3.393   5.317   0.560 1.00 . A A . 117 ASN HD21 1 1 
       11 25475 1 1 117 ASN HD22 H   1.842   5.974   0.940 1.00 . A A . 117 ASN HD22 1 1 
       11 25476 1 1 117 ASN N    N   4.151   2.961   1.673 1.00 . A A . 117 ASN N    1 1 
       11 25477 1 1 117 ASN ND2  N   2.726   5.633   1.202 1.00 . A A . 117 ASN ND2  1 1 
       11 25478 1 1 117 ASN O    O   2.335   2.826   3.856 1.00 . A A . 117 ASN O    1 1 
       11 25479 1 1 117 ASN OD1  O   2.234   5.969   3.358 1.00 . A A . 117 ASN OD1  1 1 
       11 25480 1 1 118 SER C    C   2.345   3.052   6.979 1.00 . A A . 118 SER C    1 1 
       11 25481 1 1 118 SER CA   C   3.395   2.068   6.418 1.00 . A A . 118 SER CA   1 1 
       11 25482 1 1 118 SER CB   C   4.415   1.664   7.521 1.00 . A A . 118 SER CB   1 1 
       11 25483 1 1 118 SER H    H   5.081   2.830   5.361 1.00 . A A . 118 SER H    1 1 
       11 25484 1 1 118 SER HA   H   2.883   1.174   6.073 1.00 . A A . 118 SER HA   1 1 
       11 25485 1 1 118 SER HB2  H   5.163   1.005   7.095 1.00 . A A . 118 SER HB2  1 1 
       11 25486 1 1 118 SER HB3  H   4.906   2.549   7.905 1.00 . A A . 118 SER HB3  1 1 
       11 25487 1 1 118 SER HG   H   4.321   1.114   9.397 1.00 . A A . 118 SER HG   1 1 
       11 25488 1 1 118 SER N    N   4.123   2.653   5.261 1.00 . A A . 118 SER N    1 1 
       11 25489 1 1 118 SER O    O   1.388   2.638   7.651 1.00 . A A . 118 SER O    1 1 
       11 25490 1 1 118 SER OG   O   3.796   0.982   8.603 1.00 . A A . 118 SER OG   1 1 
       11 25491 1 1 119 ALA C    C   0.248   5.253   6.343 1.00 . A A . 119 ALA C    1 1 
       11 25492 1 1 119 ALA CA   C   1.606   5.421   7.051 1.00 . A A . 119 ALA CA   1 1 
       11 25493 1 1 119 ALA CB   C   2.229   6.779   6.709 1.00 . A A . 119 ALA CB   1 1 
       11 25494 1 1 119 ALA H    H   3.358   4.595   6.206 1.00 . A A . 119 ALA H    1 1 
       11 25495 1 1 119 ALA HA   H   1.456   5.379   8.129 1.00 . A A . 119 ALA HA   1 1 
       11 25496 1 1 119 ALA HB1  H   3.175   6.882   7.226 1.00 . A A . 119 ALA HB1  1 1 
       11 25497 1 1 119 ALA HB2  H   1.565   7.579   7.016 1.00 . A A . 119 ALA HB2  1 1 
       11 25498 1 1 119 ALA HB3  H   2.401   6.846   5.641 1.00 . A A . 119 ALA HB3  1 1 
       11 25499 1 1 119 ALA N    N   2.542   4.349   6.685 1.00 . A A . 119 ALA N    1 1 
       11 25500 1 1 119 ALA O    O  -0.805   5.521   6.936 1.00 . A A . 119 ALA O    1 1 
       11 25501 1 1 120 ALA C    C  -1.634   3.307   4.554 1.00 . A A . 120 ALA C    1 1 
       11 25502 1 1 120 ALA CA   C  -0.920   4.627   4.250 1.00 . A A . 120 ALA CA   1 1 
       11 25503 1 1 120 ALA CB   C  -0.581   4.713   2.751 1.00 . A A . 120 ALA CB   1 1 
       11 25504 1 1 120 ALA H    H   1.163   4.611   4.660 1.00 . A A . 120 ALA H    1 1 
       11 25505 1 1 120 ALA HA   H  -1.598   5.446   4.476 1.00 . A A . 120 ALA HA   1 1 
       11 25506 1 1 120 ALA HB1  H  -0.094   5.659   2.541 1.00 . A A . 120 ALA HB1  1 1 
       11 25507 1 1 120 ALA HB2  H  -1.487   4.647   2.162 1.00 . A A . 120 ALA HB2  1 1 
       11 25508 1 1 120 ALA HB3  H   0.086   3.904   2.478 1.00 . A A . 120 ALA HB3  1 1 
       11 25509 1 1 120 ALA N    N   0.288   4.806   5.071 1.00 . A A . 120 ALA N    1 1 
       11 25510 1 1 120 ALA O    O  -2.848   3.195   4.370 1.00 . A A . 120 ALA O    1 1 
       11 25511 1 1 121 LEU C    C  -1.675   0.485   6.521 1.00 . A A . 121 LEU C    1 1 
       11 25512 1 1 121 LEU CA   C  -1.297   0.926   5.118 1.00 . A A . 121 LEU CA   1 1 
       11 25513 1 1 121 LEU CB   C  -0.152   0.019   4.635 1.00 . A A . 121 LEU CB   1 1 
       11 25514 1 1 121 LEU CD1  C   1.508  -0.669   2.874 1.00 . A A . 121 LEU CD1  1 1 
       11 25515 1 1 121 LEU CD2  C  -0.750   0.324   2.181 1.00 . A A . 121 LEU CD2  1 1 
       11 25516 1 1 121 LEU CG   C   0.389   0.315   3.223 1.00 . A A . 121 LEU CG   1 1 
       11 25517 1 1 121 LEU H    H   0.015   2.562   5.397 1.00 . A A . 121 LEU H    1 1 
       11 25518 1 1 121 LEU HA   H  -2.149   0.788   4.459 1.00 . A A . 121 LEU HA   1 1 
       11 25519 1 1 121 LEU HB2  H   0.674   0.109   5.342 1.00 . A A . 121 LEU HB2  1 1 
       11 25520 1 1 121 LEU HB3  H  -0.500  -1.013   4.655 1.00 . A A . 121 LEU HB3  1 1 
       11 25521 1 1 121 LEU HD11 H   1.867  -0.471   1.874 1.00 . A A . 121 LEU HD11 1 1 
       11 25522 1 1 121 LEU HD12 H   1.139  -1.686   2.931 1.00 . A A . 121 LEU HD12 1 1 
       11 25523 1 1 121 LEU HD13 H   2.323  -0.540   3.574 1.00 . A A . 121 LEU HD13 1 1 
       11 25524 1 1 121 LEU HD21 H  -1.292  -0.613   2.212 1.00 . A A . 121 LEU HD21 1 1 
       11 25525 1 1 121 LEU HD22 H  -0.341   0.474   1.192 1.00 . A A . 121 LEU HD22 1 1 
       11 25526 1 1 121 LEU HD23 H  -1.425   1.140   2.406 1.00 . A A . 121 LEU HD23 1 1 
       11 25527 1 1 121 LEU HG   H   0.834   1.308   3.220 1.00 . A A . 121 LEU HG   1 1 
       11 25528 1 1 121 LEU N    N  -0.869   2.330   5.051 1.00 . A A . 121 LEU N    1 1 
       11 25529 1 1 121 LEU O    O  -1.216   1.067   7.515 1.00 . A A . 121 LEU O    1 1 
       11 25530 1 1 122 ARG C    C  -3.371  -2.710   7.375 1.00 . A A . 122 ARG C    1 1 
       11 25531 1 1 122 ARG CA   C  -2.678  -1.401   7.751 1.00 . A A . 122 ARG CA   1 1 
       11 25532 1 1 122 ARG CB   C  -3.447  -0.650   8.886 1.00 . A A . 122 ARG CB   1 1 
       11 25533 1 1 122 ARG CD   C  -1.779  -1.595  10.639 1.00 . A A . 122 ARG CD   1 1 
       11 25534 1 1 122 ARG CG   C  -3.267  -1.251  10.313 1.00 . A A . 122 ARG CG   1 1 
       11 25535 1 1 122 ARG CZ   C   0.440  -0.751   9.794 1.00 . A A . 122 ARG CZ   1 1 
       11 25536 1 1 122 ARG H    H  -3.000  -0.799   5.733 1.00 . A A . 122 ARG H    1 1 
       11 25537 1 1 122 ARG HA   H  -1.681  -1.648   8.108 1.00 . A A . 122 ARG HA   1 1 
       11 25538 1 1 122 ARG HB2  H  -3.096   0.377   8.909 1.00 . A A . 122 ARG HB2  1 1 
       11 25539 1 1 122 ARG HB3  H  -4.508  -0.637   8.649 1.00 . A A . 122 ARG HB3  1 1 
       11 25540 1 1 122 ARG HD2  H  -1.673  -1.761  11.706 1.00 . A A . 122 ARG HD2  1 1 
       11 25541 1 1 122 ARG HD3  H  -1.526  -2.513  10.121 1.00 . A A . 122 ARG HD3  1 1 
       11 25542 1 1 122 ARG HE   H  -1.164   0.387  10.206 1.00 . A A . 122 ARG HE   1 1 
       11 25543 1 1 122 ARG HG2  H  -3.636  -0.535  11.045 1.00 . A A . 122 ARG HG2  1 1 
       11 25544 1 1 122 ARG HG3  H  -3.860  -2.159  10.387 1.00 . A A . 122 ARG HG3  1 1 
       11 25545 1 1 122 ARG HH11 H   0.478  -2.733  10.235 1.00 . A A . 122 ARG HH11 1 1 
       11 25546 1 1 122 ARG HH12 H   1.930  -2.103   9.532 1.00 . A A . 122 ARG HH12 1 1 
       11 25547 1 1 122 ARG HH21 H   0.723   1.174   9.235 1.00 . A A . 122 ARG HH21 1 1 
       11 25548 1 1 122 ARG HH22 H   2.071   0.120   8.962 1.00 . A A . 122 ARG HH22 1 1 
       11 25549 1 1 122 ARG N    N  -2.495  -0.574   6.558 1.00 . A A . 122 ARG N    1 1 
       11 25550 1 1 122 ARG NE   N  -0.822  -0.533  10.229 1.00 . A A . 122 ARG NE   1 1 
       11 25551 1 1 122 ARG NH1  N   0.992  -1.954   9.860 1.00 . A A . 122 ARG NH1  1 1 
       11 25552 1 1 122 ARG NH2  N   1.136   0.260   9.298 1.00 . A A . 122 ARG NH2  1 1 
       11 25553 1 1 122 ARG O    O  -4.170  -2.760   6.433 1.00 . A A . 122 ARG O    1 1 
       11 25554 1 1 123 PHE C    C  -4.969  -5.157   8.584 1.00 . A A . 123 PHE C    1 1 
       11 25555 1 1 123 PHE CA   C  -3.584  -5.093   7.944 1.00 . A A . 123 PHE CA   1 1 
       11 25556 1 1 123 PHE CB   C  -2.655  -6.181   8.551 1.00 . A A . 123 PHE CB   1 1 
       11 25557 1 1 123 PHE CD1  C  -1.900  -5.271  10.811 1.00 . A A . 123 PHE CD1  1 1 
       11 25558 1 1 123 PHE CD2  C  -3.307  -7.198  10.801 1.00 . A A . 123 PHE CD2  1 1 
       11 25559 1 1 123 PHE CE1  C  -1.876  -5.307  12.189 1.00 . A A . 123 PHE CE1  1 1 
       11 25560 1 1 123 PHE CE2  C  -3.276  -7.228  12.175 1.00 . A A . 123 PHE CE2  1 1 
       11 25561 1 1 123 PHE CG   C  -2.615  -6.218  10.085 1.00 . A A . 123 PHE CG   1 1 
       11 25562 1 1 123 PHE CZ   C  -2.562  -6.283  12.868 1.00 . A A . 123 PHE CZ   1 1 
       11 25563 1 1 123 PHE H    H  -2.489  -3.601   8.903 1.00 . A A . 123 PHE H    1 1 
       11 25564 1 1 123 PHE HA   H  -3.674  -5.266   6.868 1.00 . A A . 123 PHE HA   1 1 
       11 25565 1 1 123 PHE HB2  H  -2.976  -7.154   8.197 1.00 . A A . 123 PHE HB2  1 1 
       11 25566 1 1 123 PHE HB3  H  -1.642  -6.015   8.195 1.00 . A A . 123 PHE HB3  1 1 
       11 25567 1 1 123 PHE HD1  H  -1.350  -4.498  10.286 1.00 . A A . 123 PHE HD1  1 1 
       11 25568 1 1 123 PHE HD2  H  -3.875  -7.947  10.265 1.00 . A A . 123 PHE HD2  1 1 
       11 25569 1 1 123 PHE HE1  H  -1.311  -4.565  12.738 1.00 . A A . 123 PHE HE1  1 1 
       11 25570 1 1 123 PHE HE2  H  -3.816  -7.996  12.714 1.00 . A A . 123 PHE HE2  1 1 
       11 25571 1 1 123 PHE HZ   H  -2.540  -6.309  13.948 1.00 . A A . 123 PHE HZ   1 1 
       11 25572 1 1 123 PHE N    N  -3.051  -3.758   8.141 1.00 . A A . 123 PHE N    1 1 
       11 25573 1 1 123 PHE O    O  -5.229  -4.496   9.598 1.00 . A A . 123 PHE O    1 1 
       11 25574 1 1 124 VAL C    C  -7.218  -7.724   8.688 1.00 . A A . 124 VAL C    1 1 
       11 25575 1 1 124 VAL CA   C  -7.172  -6.213   8.486 1.00 . A A . 124 VAL CA   1 1 
       11 25576 1 1 124 VAL CB   C  -8.262  -5.727   7.464 1.00 . A A . 124 VAL CB   1 1 
       11 25577 1 1 124 VAL CG1  C  -9.695  -5.953   8.016 1.00 . A A . 124 VAL CG1  1 1 
       11 25578 1 1 124 VAL CG2  C  -8.024  -4.243   7.090 1.00 . A A . 124 VAL CG2  1 1 
       11 25579 1 1 124 VAL H    H  -5.549  -6.400   7.164 1.00 . A A . 124 VAL H    1 1 
       11 25580 1 1 124 VAL HA   H  -7.318  -5.704   9.438 1.00 . A A . 124 VAL HA   1 1 
       11 25581 1 1 124 VAL HB   H  -8.157  -6.319   6.555 1.00 . A A . 124 VAL HB   1 1 
       11 25582 1 1 124 VAL HG11 H -10.429  -5.654   7.279 1.00 . A A . 124 VAL HG11 1 1 
       11 25583 1 1 124 VAL HG12 H  -9.838  -5.369   8.916 1.00 . A A . 124 VAL HG12 1 1 
       11 25584 1 1 124 VAL HG13 H  -9.845  -7.009   8.255 1.00 . A A . 124 VAL HG13 1 1 
       11 25585 1 1 124 VAL HG21 H  -6.991  -4.108   6.752 1.00 . A A . 124 VAL HG21 1 1 
       11 25586 1 1 124 VAL HG22 H  -8.191  -3.615   7.958 1.00 . A A . 124 VAL HG22 1 1 
       11 25587 1 1 124 VAL HG23 H  -8.697  -3.948   6.298 1.00 . A A . 124 VAL HG23 1 1 
       11 25588 1 1 124 VAL N    N  -5.836  -5.943   7.983 1.00 . A A . 124 VAL N    1 1 
       11 25589 1 1 124 VAL O    O  -7.262  -8.445   7.696 1.00 . A A . 124 VAL O    1 1 
       11 25590 1 1 125 PRO C    C  -8.154 -10.507   9.753 1.00 . A A . 125 PRO C    1 1 
       11 25591 1 1 125 PRO CA   C  -6.954  -9.686  10.241 1.00 . A A . 125 PRO CA   1 1 
       11 25592 1 1 125 PRO CB   C  -6.797  -9.742  11.784 1.00 . A A . 125 PRO CB   1 1 
       11 25593 1 1 125 PRO CD   C  -7.257  -7.451  11.226 1.00 . A A . 125 PRO CD   1 1 
       11 25594 1 1 125 PRO CG   C  -7.514  -8.519  12.273 1.00 . A A . 125 PRO CG   1 1 
       11 25595 1 1 125 PRO HA   H  -6.051 -10.062   9.768 1.00 . A A . 125 PRO HA   1 1 
       11 25596 1 1 125 PRO HB2  H  -7.234 -10.659  12.178 1.00 . A A . 125 PRO HB2  1 1 
       11 25597 1 1 125 PRO HB3  H  -5.744  -9.716  12.045 1.00 . A A . 125 PRO HB3  1 1 
       11 25598 1 1 125 PRO HD2  H  -8.088  -6.754  11.176 1.00 . A A . 125 PRO HD2  1 1 
       11 25599 1 1 125 PRO HD3  H  -6.335  -6.917  11.436 1.00 . A A . 125 PRO HD3  1 1 
       11 25600 1 1 125 PRO HG2  H  -8.577  -8.720  12.363 1.00 . A A . 125 PRO HG2  1 1 
       11 25601 1 1 125 PRO HG3  H  -7.118  -8.205  13.235 1.00 . A A . 125 PRO HG3  1 1 
       11 25602 1 1 125 PRO N    N  -7.134  -8.233   9.963 1.00 . A A . 125 PRO N    1 1 
       11 25603 1 1 125 PRO O    O  -9.239  -9.952   9.592 1.00 . A A . 125 PRO O    1 1 
       11 25604 1 1 126 LYS C    C -10.261 -12.732  10.023 1.00 . A A . 126 LYS C    1 1 
       11 25605 1 1 126 LYS CA   C  -9.062 -12.712   9.032 1.00 . A A . 126 LYS CA   1 1 
       11 25606 1 1 126 LYS CB   C  -8.561 -14.157   8.747 1.00 . A A . 126 LYS CB   1 1 
       11 25607 1 1 126 LYS CD   C  -7.647 -16.391   9.677 1.00 . A A . 126 LYS CD   1 1 
       11 25608 1 1 126 LYS CE   C  -6.718 -16.603   8.458 1.00 . A A . 126 LYS CE   1 1 
       11 25609 1 1 126 LYS CG   C  -7.975 -14.904   9.962 1.00 . A A . 126 LYS CG   1 1 
       11 25610 1 1 126 LYS H    H  -7.051 -12.183   9.584 1.00 . A A . 126 LYS H    1 1 
       11 25611 1 1 126 LYS HA   H  -9.417 -12.295   8.093 1.00 . A A . 126 LYS HA   1 1 
       11 25612 1 1 126 LYS HB2  H  -9.389 -14.744   8.357 1.00 . A A . 126 LYS HB2  1 1 
       11 25613 1 1 126 LYS HB3  H  -7.795 -14.105   7.980 1.00 . A A . 126 LYS HB3  1 1 
       11 25614 1 1 126 LYS HD2  H  -7.161 -16.809  10.550 1.00 . A A . 126 LYS HD2  1 1 
       11 25615 1 1 126 LYS HD3  H  -8.579 -16.930   9.507 1.00 . A A . 126 LYS HD3  1 1 
       11 25616 1 1 126 LYS HE2  H  -6.536 -17.662   8.333 1.00 . A A . 126 LYS HE2  1 1 
       11 25617 1 1 126 LYS HE3  H  -7.205 -16.222   7.570 1.00 . A A . 126 LYS HE3  1 1 
       11 25618 1 1 126 LYS HG2  H  -7.063 -14.403  10.266 1.00 . A A . 126 LYS HG2  1 1 
       11 25619 1 1 126 LYS HG3  H  -8.689 -14.853  10.778 1.00 . A A . 126 LYS HG3  1 1 
       11 25620 1 1 126 LYS HZ1  H  -4.897 -16.308   9.428 1.00 . A A . 126 LYS HZ1  1 1 
       11 25621 1 1 126 LYS HZ2  H  -5.540 -14.901   8.750 1.00 . A A . 126 LYS HZ2  1 1 
       11 25622 1 1 126 LYS HZ3  H  -4.825 -16.075   7.761 1.00 . A A . 126 LYS HZ3  1 1 
       11 25623 1 1 126 LYS N    N  -7.959 -11.817   9.493 1.00 . A A . 126 LYS N    1 1 
       11 25624 1 1 126 LYS NZ   N  -5.404 -15.923   8.611 1.00 . A A . 126 LYS NZ   1 1 
       11 25625 1 1 126 LYS O    O -11.398 -12.995   9.617 1.00 . A A . 126 LYS O    1 1 
       11 25626 1 1 127 HIS C    C -11.934 -11.072  12.069 1.00 . A A . 127 HIS C    1 1 
       11 25627 1 1 127 HIS CA   C -11.002 -12.259  12.376 1.00 . A A . 127 HIS CA   1 1 
       11 25628 1 1 127 HIS CB   C -10.293 -12.063  13.748 1.00 . A A . 127 HIS CB   1 1 
       11 25629 1 1 127 HIS CD2  C -11.901 -10.875  15.441 1.00 . A A . 127 HIS CD2  1 1 
       11 25630 1 1 127 HIS CE1  C -12.211 -12.535  16.823 1.00 . A A . 127 HIS CE1  1 1 
       11 25631 1 1 127 HIS CG   C -11.194 -11.929  14.963 1.00 . A A . 127 HIS CG   1 1 
       11 25632 1 1 127 HIS H    H  -9.047 -12.223  11.525 1.00 . A A . 127 HIS H    1 1 
       11 25633 1 1 127 HIS HA   H -11.593 -13.171  12.407 1.00 . A A . 127 HIS HA   1 1 
       11 25634 1 1 127 HIS HB2  H  -9.642 -12.913  13.929 1.00 . A A . 127 HIS HB2  1 1 
       11 25635 1 1 127 HIS HB3  H  -9.674 -11.171  13.700 1.00 . A A . 127 HIS HB3  1 1 
       11 25636 1 1 127 HIS HD1  H -11.027 -13.861  15.799 1.00 . A A . 127 HIS HD1  1 1 
       11 25637 1 1 127 HIS HD2  H -11.964  -9.896  14.992 1.00 . A A . 127 HIS HD2  1 1 
       11 25638 1 1 127 HIS HE1  H -12.547 -13.122  17.665 1.00 . A A . 127 HIS HE1  1 1 
       11 25639 1 1 127 HIS HE2  H -13.205 -10.768  17.076 1.00 . A A . 127 HIS HE2  1 1 
       11 25640 1 1 127 HIS N    N  -9.983 -12.399  11.300 1.00 . A A . 127 HIS N    1 1 
       11 25641 1 1 127 HIS ND1  N -11.412 -12.955  15.857 1.00 . A A . 127 HIS ND1  1 1 
       11 25642 1 1 127 HIS NE2  N -12.519 -11.280  16.593 1.00 . A A . 127 HIS NE2  1 1 
       11 25643 1 1 127 HIS O    O -13.117 -11.093  12.422 1.00 . A A . 127 HIS O    1 1 
       11 25644 1 1 128 LYS C    C -12.699  -9.066   9.586 1.00 . A A . 128 LYS C    1 1 
       11 25645 1 1 128 LYS CA   C -12.144  -8.863  10.997 1.00 . A A . 128 LYS CA   1 1 
       11 25646 1 1 128 LYS CB   C -11.267  -7.586  11.051 1.00 . A A . 128 LYS CB   1 1 
       11 25647 1 1 128 LYS CD   C -13.237  -5.962  11.517 1.00 . A A . 128 LYS CD   1 1 
       11 25648 1 1 128 LYS CE   C -12.878  -5.665  12.981 1.00 . A A . 128 LYS CE   1 1 
       11 25649 1 1 128 LYS CG   C -11.998  -6.275  10.645 1.00 . A A . 128 LYS CG   1 1 
       11 25650 1 1 128 LYS H    H -10.433 -10.094  11.173 1.00 . A A . 128 LYS H    1 1 
       11 25651 1 1 128 LYS HA   H -12.978  -8.738  11.687 1.00 . A A . 128 LYS HA   1 1 
       11 25652 1 1 128 LYS HB2  H -10.892  -7.468  12.060 1.00 . A A . 128 LYS HB2  1 1 
       11 25653 1 1 128 LYS HB3  H -10.416  -7.721  10.386 1.00 . A A . 128 LYS HB3  1 1 
       11 25654 1 1 128 LYS HD2  H -13.743  -5.095  11.107 1.00 . A A . 128 LYS HD2  1 1 
       11 25655 1 1 128 LYS HD3  H -13.913  -6.811  11.485 1.00 . A A . 128 LYS HD3  1 1 
       11 25656 1 1 128 LYS HE2  H -12.323  -6.496  13.392 1.00 . A A . 128 LYS HE2  1 1 
       11 25657 1 1 128 LYS HE3  H -12.269  -4.770  13.027 1.00 . A A . 128 LYS HE3  1 1 
       11 25658 1 1 128 LYS HG2  H -11.300  -5.448  10.721 1.00 . A A . 128 LYS HG2  1 1 
       11 25659 1 1 128 LYS HG3  H -12.314  -6.367   9.609 1.00 . A A . 128 LYS HG3  1 1 
       11 25660 1 1 128 LYS HZ1  H -14.635  -6.334  13.874 1.00 . A A . 128 LYS HZ1  1 1 
       11 25661 1 1 128 LYS HZ2  H -14.684  -4.718  13.378 1.00 . A A . 128 LYS HZ2  1 1 
       11 25662 1 1 128 LYS HZ3  H -13.819  -5.150  14.760 1.00 . A A . 128 LYS HZ3  1 1 
       11 25663 1 1 128 LYS N    N -11.384 -10.043  11.412 1.00 . A A . 128 LYS N    1 1 
       11 25664 1 1 128 LYS NZ   N -14.085  -5.453  13.803 1.00 . A A . 128 LYS NZ   1 1 
       11 25665 1 1 128 LYS O    O -13.792  -8.606   9.297 1.00 . A A . 128 LYS O    1 1 
       11 25666 1 1 129 LEU C    C -13.573 -10.746   7.124 1.00 . A A . 129 LEU C    1 1 
       11 25667 1 1 129 LEU CA   C -12.284  -9.939   7.308 1.00 . A A . 129 LEU CA   1 1 
       11 25668 1 1 129 LEU CB   C -11.138 -10.628   6.553 1.00 . A A . 129 LEU CB   1 1 
       11 25669 1 1 129 LEU CD1  C  -8.732 -10.739   5.726 1.00 . A A . 129 LEU CD1  1 1 
       11 25670 1 1 129 LEU CD2  C  -9.977  -8.530   5.679 1.00 . A A . 129 LEU CD2  1 1 
       11 25671 1 1 129 LEU CG   C  -9.793  -9.861   6.418 1.00 . A A . 129 LEU CG   1 1 
       11 25672 1 1 129 LEU H    H -11.233 -10.355   9.102 1.00 . A A . 129 LEU H    1 1 
       11 25673 1 1 129 LEU HA   H -12.429  -8.937   6.902 1.00 . A A . 129 LEU HA   1 1 
       11 25674 1 1 129 LEU HB2  H -10.932 -11.573   7.051 1.00 . A A . 129 LEU HB2  1 1 
       11 25675 1 1 129 LEU HB3  H -11.487 -10.855   5.550 1.00 . A A . 129 LEU HB3  1 1 
       11 25676 1 1 129 LEU HD11 H  -9.092 -11.037   4.738 1.00 . A A . 129 LEU HD11 1 1 
       11 25677 1 1 129 LEU HD12 H  -8.559 -11.625   6.325 1.00 . A A . 129 LEU HD12 1 1 
       11 25678 1 1 129 LEU HD13 H  -7.803 -10.192   5.623 1.00 . A A . 129 LEU HD13 1 1 
       11 25679 1 1 129 LEU HD21 H  -9.031  -8.009   5.629 1.00 . A A . 129 LEU HD21 1 1 
       11 25680 1 1 129 LEU HD22 H -10.691  -7.918   6.215 1.00 . A A . 129 LEU HD22 1 1 
       11 25681 1 1 129 LEU HD23 H -10.339  -8.710   4.679 1.00 . A A . 129 LEU HD23 1 1 
       11 25682 1 1 129 LEU HG   H  -9.422  -9.637   7.410 1.00 . A A . 129 LEU HG   1 1 
       11 25683 1 1 129 LEU N    N -11.964  -9.812   8.737 1.00 . A A . 129 LEU N    1 1 
       11 25684 1 1 129 LEU O    O -14.381 -10.428   6.262 1.00 . A A . 129 LEU O    1 1 
       11 25685 1 1 130 LYS C    C -16.225 -11.740   8.344 1.00 . A A . 130 LYS C    1 1 
       11 25686 1 1 130 LYS CA   C -14.989 -12.589   7.991 1.00 . A A . 130 LYS CA   1 1 
       11 25687 1 1 130 LYS CB   C -14.826 -13.769   8.986 1.00 . A A . 130 LYS CB   1 1 
       11 25688 1 1 130 LYS CD   C -14.382 -14.556  11.409 1.00 . A A . 130 LYS CD   1 1 
       11 25689 1 1 130 LYS CE   C -15.571 -15.535  11.391 1.00 . A A . 130 LYS CE   1 1 
       11 25690 1 1 130 LYS CG   C -14.576 -13.356  10.454 1.00 . A A . 130 LYS CG   1 1 
       11 25691 1 1 130 LYS H    H -13.108 -11.938   8.685 1.00 . A A . 130 LYS H    1 1 
       11 25692 1 1 130 LYS HA   H -15.122 -12.991   6.989 1.00 . A A . 130 LYS HA   1 1 
       11 25693 1 1 130 LYS HB2  H -15.724 -14.377   8.952 1.00 . A A . 130 LYS HB2  1 1 
       11 25694 1 1 130 LYS HB3  H -13.989 -14.379   8.657 1.00 . A A . 130 LYS HB3  1 1 
       11 25695 1 1 130 LYS HD2  H -13.482 -15.087  11.125 1.00 . A A . 130 LYS HD2  1 1 
       11 25696 1 1 130 LYS HD3  H -14.261 -14.172  12.418 1.00 . A A . 130 LYS HD3  1 1 
       11 25697 1 1 130 LYS HE2  H -15.661 -15.964  10.401 1.00 . A A . 130 LYS HE2  1 1 
       11 25698 1 1 130 LYS HE3  H -15.383 -16.328  12.103 1.00 . A A . 130 LYS HE3  1 1 
       11 25699 1 1 130 LYS HG2  H -13.686 -12.736  10.492 1.00 . A A . 130 LYS HG2  1 1 
       11 25700 1 1 130 LYS HG3  H -15.422 -12.765  10.798 1.00 . A A . 130 LYS HG3  1 1 
       11 25701 1 1 130 LYS HZ1  H -17.633 -15.563  11.689 1.00 . A A . 130 LYS HZ1  1 1 
       11 25702 1 1 130 LYS HZ2  H -17.054 -14.100  11.077 1.00 . A A . 130 LYS HZ2  1 1 
       11 25703 1 1 130 LYS HZ3  H -16.809 -14.492  12.700 1.00 . A A . 130 LYS HZ3  1 1 
       11 25704 1 1 130 LYS N    N -13.769 -11.764   7.985 1.00 . A A . 130 LYS N    1 1 
       11 25705 1 1 130 LYS NZ   N -16.855 -14.879  11.739 1.00 . A A . 130 LYS NZ   1 1 
       11 25706 1 1 130 LYS O    O -17.339 -12.037   7.914 1.00 . A A . 130 LYS O    1 1 
       11 25707 1 1 131 GLU C    C -17.197  -8.644   8.442 1.00 . A A . 131 GLU C    1 1 
       11 25708 1 1 131 GLU CA   C -17.037  -9.725   9.531 1.00 . A A . 131 GLU CA   1 1 
       11 25709 1 1 131 GLU CB   C -16.654  -9.070  10.887 1.00 . A A . 131 GLU CB   1 1 
       11 25710 1 1 131 GLU CD   C -17.311 -11.061  12.430 1.00 . A A . 131 GLU CD   1 1 
       11 25711 1 1 131 GLU CG   C -16.221 -10.057  12.002 1.00 . A A . 131 GLU CG   1 1 
       11 25712 1 1 131 GLU H    H -15.082 -10.514   9.439 1.00 . A A . 131 GLU H    1 1 
       11 25713 1 1 131 GLU HA   H -17.978 -10.259   9.645 1.00 . A A . 131 GLU HA   1 1 
       11 25714 1 1 131 GLU HB2  H -15.831  -8.382  10.719 1.00 . A A . 131 GLU HB2  1 1 
       11 25715 1 1 131 GLU HB3  H -17.503  -8.502  11.252 1.00 . A A . 131 GLU HB3  1 1 
       11 25716 1 1 131 GLU HG2  H -15.357 -10.615  11.652 1.00 . A A . 131 GLU HG2  1 1 
       11 25717 1 1 131 GLU HG3  H -15.915  -9.478  12.872 1.00 . A A . 131 GLU HG3  1 1 
       11 25718 1 1 131 GLU N    N -15.997 -10.681   9.134 1.00 . A A . 131 GLU N    1 1 
       11 25719 1 1 131 GLU O    O -18.299  -8.149   8.195 1.00 . A A . 131 GLU O    1 1 
       11 25720 1 1 131 GLU OE1  O -17.427 -12.134  11.809 1.00 . A A . 131 GLU OE1  1 1 
       11 25721 1 1 131 GLU OE2  O -18.043 -10.788  13.405 1.00 . A A . 131 GLU OE2  1 1 
       11 25722 1 1 132 GLU C    C -16.216  -7.518   5.415 1.00 . A A . 132 GLU C    1 1 
       11 25723 1 1 132 GLU CA   C -15.951  -7.147   6.897 1.00 . A A . 132 GLU CA   1 1 
       11 25724 1 1 132 GLU CB   C -14.531  -6.524   7.098 1.00 . A A . 132 GLU CB   1 1 
       11 25725 1 1 132 GLU CD   C -15.272  -4.051   7.009 1.00 . A A . 132 GLU CD   1 1 
       11 25726 1 1 132 GLU CG   C -14.306  -5.126   6.482 1.00 . A A . 132 GLU CG   1 1 
       11 25727 1 1 132 GLU H    H -15.290  -8.893   7.900 1.00 . A A . 132 GLU H    1 1 
       11 25728 1 1 132 GLU HA   H -16.694  -6.410   7.202 1.00 . A A . 132 GLU HA   1 1 
       11 25729 1 1 132 GLU HB2  H -14.338  -6.448   8.163 1.00 . A A . 132 GLU HB2  1 1 
       11 25730 1 1 132 GLU HB3  H -13.794  -7.206   6.675 1.00 . A A . 132 GLU HB3  1 1 
       11 25731 1 1 132 GLU HG2  H -13.289  -4.814   6.697 1.00 . A A . 132 GLU HG2  1 1 
       11 25732 1 1 132 GLU HG3  H -14.418  -5.210   5.404 1.00 . A A . 132 GLU HG3  1 1 
       11 25733 1 1 132 GLU N    N -16.073  -8.317   7.783 1.00 . A A . 132 GLU N    1 1 
       11 25734 1 1 132 GLU O    O -16.257  -6.630   4.567 1.00 . A A . 132 GLU O    1 1 
       11 25735 1 1 132 GLU OE1  O -15.074  -3.573   8.145 1.00 . A A . 132 GLU OE1  1 1 
       11 25736 1 1 132 GLU OE2  O -16.226  -3.680   6.289 1.00 . A A . 132 GLU OE2  1 1 
       11 25737 1 1 133 GLY C    C -15.609 -10.165   3.137 1.00 . A A . 133 GLY C    1 1 
       11 25738 1 1 133 GLY CA   C -16.690  -9.250   3.710 1.00 . A A . 133 GLY CA   1 1 
       11 25739 1 1 133 GLY H    H -16.552  -9.481   5.823 1.00 . A A . 133 GLY H    1 1 
       11 25740 1 1 133 GLY HA2  H -17.630  -9.784   3.677 1.00 . A A . 133 GLY HA2  1 1 
       11 25741 1 1 133 GLY HA3  H -16.785  -8.379   3.071 1.00 . A A . 133 GLY HA3  1 1 
       11 25742 1 1 133 GLY N    N -16.465  -8.816   5.105 1.00 . A A . 133 GLY N    1 1 
       11 25743 1 1 133 GLY O    O -15.028  -9.864   2.092 1.00 . A A . 133 GLY O    1 1 
       11 25744 1 1 134 TYR C    C -14.542 -12.802   1.947 1.00 . A A . 134 TYR C    1 1 
       11 25745 1 1 134 TYR CA   C -14.427 -12.369   3.435 1.00 . A A . 134 TYR CA   1 1 
       11 25746 1 1 134 TYR CB   C -14.665 -13.598   4.358 1.00 . A A . 134 TYR CB   1 1 
       11 25747 1 1 134 TYR CD1  C -17.100 -13.537   5.152 1.00 . A A . 134 TYR CD1  1 1 
       11 25748 1 1 134 TYR CD2  C -16.483 -15.258   3.622 1.00 . A A . 134 TYR CD2  1 1 
       11 25749 1 1 134 TYR CE1  C -18.392 -14.019   5.181 1.00 . A A . 134 TYR CE1  1 1 
       11 25750 1 1 134 TYR CE2  C -17.776 -15.745   3.646 1.00 . A A . 134 TYR CE2  1 1 
       11 25751 1 1 134 TYR CG   C -16.112 -14.144   4.378 1.00 . A A . 134 TYR CG   1 1 
       11 25752 1 1 134 TYR CZ   C -18.728 -15.120   4.426 1.00 . A A . 134 TYR CZ   1 1 
       11 25753 1 1 134 TYR H    H -15.687 -11.320   4.766 1.00 . A A . 134 TYR H    1 1 
       11 25754 1 1 134 TYR HA   H -13.411 -12.024   3.602 1.00 . A A . 134 TYR HA   1 1 
       11 25755 1 1 134 TYR HB2  H -14.004 -14.404   4.052 1.00 . A A . 134 TYR HB2  1 1 
       11 25756 1 1 134 TYR HB3  H -14.402 -13.318   5.375 1.00 . A A . 134 TYR HB3  1 1 
       11 25757 1 1 134 TYR HD1  H -16.840 -12.666   5.747 1.00 . A A . 134 TYR HD1  1 1 
       11 25758 1 1 134 TYR HD2  H -15.737 -15.749   3.013 1.00 . A A . 134 TYR HD2  1 1 
       11 25759 1 1 134 TYR HE1  H -19.136 -13.529   5.796 1.00 . A A . 134 TYR HE1  1 1 
       11 25760 1 1 134 TYR HE2  H -18.035 -16.613   3.049 1.00 . A A . 134 TYR HE2  1 1 
       11 25761 1 1 134 TYR HH   H -20.627 -14.875   4.266 1.00 . A A . 134 TYR HH   1 1 
       11 25762 1 1 134 TYR N    N -15.321 -11.261   3.859 1.00 . A A . 134 TYR N    1 1 
       11 25763 1 1 134 TYR O    O -13.557 -13.277   1.374 1.00 . A A . 134 TYR O    1 1 
       11 25764 1 1 134 TYR OH   O -20.018 -15.599   4.451 1.00 . A A . 134 TYR OH   1 1 
       11 25765 1 1 135 GLU C    C -15.101 -12.269  -1.062 1.00 . A A . 135 GLU C    1 1 
       11 25766 1 1 135 GLU CA   C -15.979 -13.068  -0.071 1.00 . A A . 135 GLU CA   1 1 
       11 25767 1 1 135 GLU CB   C -17.477 -12.921  -0.474 1.00 . A A . 135 GLU CB   1 1 
       11 25768 1 1 135 GLU CD   C -19.150 -12.593   1.469 1.00 . A A . 135 GLU CD   1 1 
       11 25769 1 1 135 GLU CG   C -18.504 -13.586   0.484 1.00 . A A . 135 GLU CG   1 1 
       11 25770 1 1 135 GLU H    H -16.460 -12.224   1.837 1.00 . A A . 135 GLU H    1 1 
       11 25771 1 1 135 GLU HA   H -15.704 -14.120  -0.142 1.00 . A A . 135 GLU HA   1 1 
       11 25772 1 1 135 GLU HB2  H -17.713 -11.867  -0.553 1.00 . A A . 135 GLU HB2  1 1 
       11 25773 1 1 135 GLU HB3  H -17.603 -13.367  -1.457 1.00 . A A . 135 GLU HB3  1 1 
       11 25774 1 1 135 GLU HG2  H -19.287 -14.052  -0.110 1.00 . A A . 135 GLU HG2  1 1 
       11 25775 1 1 135 GLU HG3  H -18.006 -14.363   1.055 1.00 . A A . 135 GLU HG3  1 1 
       11 25776 1 1 135 GLU N    N -15.731 -12.643   1.335 1.00 . A A . 135 GLU N    1 1 
       11 25777 1 1 135 GLU O    O -14.664 -12.803  -2.086 1.00 . A A . 135 GLU O    1 1 
       11 25778 1 1 135 GLU OE1  O -18.475 -12.147   2.414 1.00 . A A . 135 GLU OE1  1 1 
       11 25779 1 1 135 GLU OE2  O -20.330 -12.225   1.277 1.00 . A A . 135 GLU OE2  1 1 
       11 25780 1 1 136 SER C    C -12.534 -10.234  -1.040 1.00 . A A . 136 SER C    1 1 
       11 25781 1 1 136 SER CA   C -13.989 -10.104  -1.518 1.00 . A A . 136 SER CA   1 1 
       11 25782 1 1 136 SER CB   C -14.471  -8.633  -1.403 1.00 . A A . 136 SER CB   1 1 
       11 25783 1 1 136 SER H    H -15.143 -10.699   0.166 1.00 . A A . 136 SER H    1 1 
       11 25784 1 1 136 SER HA   H -14.048 -10.414  -2.561 1.00 . A A . 136 SER HA   1 1 
       11 25785 1 1 136 SER HB2  H -13.807  -7.982  -1.957 1.00 . A A . 136 SER HB2  1 1 
       11 25786 1 1 136 SER HB3  H -15.467  -8.551  -1.815 1.00 . A A . 136 SER HB3  1 1 
       11 25787 1 1 136 SER HG   H -15.310  -8.520   0.359 1.00 . A A . 136 SER HG   1 1 
       11 25788 1 1 136 SER N    N -14.846 -10.996  -0.719 1.00 . A A . 136 SER N    1 1 
       11 25789 1 1 136 SER O    O -11.609 -10.412  -1.833 1.00 . A A . 136 SER O    1 1 
       11 25790 1 1 136 SER OG   O -14.507  -8.191  -0.059 1.00 . A A . 136 SER OG   1 1 
       11 25791 1 1 137 TYR C    C -10.251 -11.396   0.889 1.00 . A A . 137 TYR C    1 1 
       11 25792 1 1 137 TYR CA   C -11.067 -10.082   0.949 1.00 . A A . 137 TYR CA   1 1 
       11 25793 1 1 137 TYR CB   C -11.272  -9.614   2.411 1.00 . A A . 137 TYR CB   1 1 
       11 25794 1 1 137 TYR CD1  C -11.000  -7.102   1.994 1.00 . A A . 137 TYR CD1  1 1 
       11 25795 1 1 137 TYR CD2  C -12.895  -7.810   3.250 1.00 . A A . 137 TYR CD2  1 1 
       11 25796 1 1 137 TYR CE1  C -11.396  -5.784   2.133 1.00 . A A . 137 TYR CE1  1 1 
       11 25797 1 1 137 TYR CE2  C -13.292  -6.495   3.384 1.00 . A A . 137 TYR CE2  1 1 
       11 25798 1 1 137 TYR CG   C -11.738  -8.150   2.551 1.00 . A A . 137 TYR CG   1 1 
       11 25799 1 1 137 TYR CZ   C -12.544  -5.486   2.825 1.00 . A A . 137 TYR CZ   1 1 
       11 25800 1 1 137 TYR H    H -13.175 -10.092   0.852 1.00 . A A . 137 TYR H    1 1 
       11 25801 1 1 137 TYR HA   H -10.501  -9.307   0.430 1.00 . A A . 137 TYR HA   1 1 
       11 25802 1 1 137 TYR HB2  H -12.007 -10.253   2.888 1.00 . A A . 137 TYR HB2  1 1 
       11 25803 1 1 137 TYR HB3  H -10.333  -9.705   2.949 1.00 . A A . 137 TYR HB3  1 1 
       11 25804 1 1 137 TYR HD1  H -10.097  -7.327   1.445 1.00 . A A . 137 TYR HD1  1 1 
       11 25805 1 1 137 TYR HD2  H -13.490  -8.593   3.696 1.00 . A A . 137 TYR HD2  1 1 
       11 25806 1 1 137 TYR HE1  H -10.805  -4.994   1.690 1.00 . A A . 137 TYR HE1  1 1 
       11 25807 1 1 137 TYR HE2  H -14.200  -6.263   3.926 1.00 . A A . 137 TYR HE2  1 1 
       11 25808 1 1 137 TYR HH   H -13.178  -4.007   3.889 1.00 . A A . 137 TYR HH   1 1 
       11 25809 1 1 137 TYR N    N -12.371 -10.163   0.292 1.00 . A A . 137 TYR N    1 1 
       11 25810 1 1 137 TYR O    O  -9.134 -11.395   0.403 1.00 . A A . 137 TYR O    1 1 
       11 25811 1 1 137 TYR OH   O -12.946  -4.171   2.970 1.00 . A A . 137 TYR OH   1 1 
       11 25812 1 1 138 LEU C    C  -9.859 -14.435   0.090 1.00 . A A . 138 LEU C    1 1 
       11 25813 1 1 138 LEU CA   C -10.128 -13.830   1.477 1.00 . A A . 138 LEU CA   1 1 
       11 25814 1 1 138 LEU CB   C -10.884 -14.823   2.429 1.00 . A A . 138 LEU CB   1 1 
       11 25815 1 1 138 LEU CD1  C -10.899 -13.124   4.335 1.00 . A A . 138 LEU CD1  1 1 
       11 25816 1 1 138 LEU CD2  C -11.522 -15.488   4.846 1.00 . A A . 138 LEU CD2  1 1 
       11 25817 1 1 138 LEU CG   C -10.650 -14.578   3.963 1.00 . A A . 138 LEU CG   1 1 
       11 25818 1 1 138 LEU H    H -11.742 -12.405   1.737 1.00 . A A . 138 LEU H    1 1 
       11 25819 1 1 138 LEU HA   H  -9.154 -13.627   1.924 1.00 . A A . 138 LEU HA   1 1 
       11 25820 1 1 138 LEU HB2  H -11.949 -14.744   2.225 1.00 . A A . 138 LEU HB2  1 1 
       11 25821 1 1 138 LEU HB3  H -10.571 -15.836   2.199 1.00 . A A . 138 LEU HB3  1 1 
       11 25822 1 1 138 LEU HD11 H -10.737 -12.984   5.396 1.00 . A A . 138 LEU HD11 1 1 
       11 25823 1 1 138 LEU HD12 H -11.920 -12.846   4.092 1.00 . A A . 138 LEU HD12 1 1 
       11 25824 1 1 138 LEU HD13 H -10.218 -12.475   3.787 1.00 . A A . 138 LEU HD13 1 1 
       11 25825 1 1 138 LEU HD21 H -11.393 -15.201   5.892 1.00 . A A . 138 LEU HD21 1 1 
       11 25826 1 1 138 LEU HD22 H -11.231 -16.519   4.718 1.00 . A A . 138 LEU HD22 1 1 
       11 25827 1 1 138 LEU HD23 H -12.566 -15.369   4.578 1.00 . A A . 138 LEU HD23 1 1 
       11 25828 1 1 138 LEU HG   H  -9.615 -14.795   4.197 1.00 . A A . 138 LEU HG   1 1 
       11 25829 1 1 138 LEU N    N -10.826 -12.501   1.392 1.00 . A A . 138 LEU N    1 1 
       11 25830 1 1 138 LEU O    O  -8.960 -15.269  -0.061 1.00 . A A . 138 LEU O    1 1 
       11 25831 1 1 139 HIS C    C  -8.964 -13.775  -2.755 1.00 . A A . 139 HIS C    1 1 
       11 25832 1 1 139 HIS CA   C -10.386 -14.241  -2.339 1.00 . A A . 139 HIS CA   1 1 
       11 25833 1 1 139 HIS CB   C -11.472 -13.500  -3.163 1.00 . A A . 139 HIS CB   1 1 
       11 25834 1 1 139 HIS CD2  C -11.339 -14.625  -5.514 1.00 . A A . 139 HIS CD2  1 1 
       11 25835 1 1 139 HIS CE1  C -11.117 -12.812  -6.722 1.00 . A A . 139 HIS CE1  1 1 
       11 25836 1 1 139 HIS CG   C -11.320 -13.569  -4.663 1.00 . A A . 139 HIS CG   1 1 
       11 25837 1 1 139 HIS H    H -11.426 -13.448  -0.658 1.00 . A A . 139 HIS H    1 1 
       11 25838 1 1 139 HIS HA   H -10.477 -15.306  -2.504 1.00 . A A . 139 HIS HA   1 1 
       11 25839 1 1 139 HIS HB2  H -12.443 -13.911  -2.919 1.00 . A A . 139 HIS HB2  1 1 
       11 25840 1 1 139 HIS HB3  H -11.469 -12.450  -2.881 1.00 . A A . 139 HIS HB3  1 1 
       11 25841 1 1 139 HIS HD1  H -11.148 -11.519  -5.139 1.00 . A A . 139 HIS HD1  1 1 
       11 25842 1 1 139 HIS HD2  H -11.443 -15.668  -5.240 1.00 . A A . 139 HIS HD2  1 1 
       11 25843 1 1 139 HIS HE1  H -11.011 -12.146  -7.568 1.00 . A A . 139 HIS HE1  1 1 
       11 25844 1 1 139 HIS HE2  H -10.960 -14.658  -7.572 1.00 . A A . 139 HIS HE2  1 1 
       11 25845 1 1 139 HIS N    N -10.636 -13.980  -0.903 1.00 . A A . 139 HIS N    1 1 
       11 25846 1 1 139 HIS ND1  N -11.184 -12.448  -5.458 1.00 . A A . 139 HIS ND1  1 1 
       11 25847 1 1 139 HIS NE2  N -11.209 -14.127  -6.786 1.00 . A A . 139 HIS NE2  1 1 
       11 25848 1 1 139 HIS O    O  -8.302 -14.406  -3.581 1.00 . A A . 139 HIS O    1 1 
       11 25849 1 1 140 LEU C    C  -6.174 -12.476  -1.378 1.00 . A A . 140 LEU C    1 1 
       11 25850 1 1 140 LEU CA   C  -7.227 -12.024  -2.419 1.00 . A A . 140 LEU CA   1 1 
       11 25851 1 1 140 LEU CB   C  -7.426 -10.488  -2.370 1.00 . A A . 140 LEU CB   1 1 
       11 25852 1 1 140 LEU CD1  C  -8.915  -8.486  -2.996 1.00 . A A . 140 LEU CD1  1 1 
       11 25853 1 1 140 LEU CD2  C  -8.092 -10.066  -4.808 1.00 . A A . 140 LEU CD2  1 1 
       11 25854 1 1 140 LEU CG   C  -8.529  -9.934  -3.335 1.00 . A A . 140 LEU CG   1 1 
       11 25855 1 1 140 LEU H    H  -9.110 -12.247  -1.488 1.00 . A A . 140 LEU H    1 1 
       11 25856 1 1 140 LEU HA   H  -6.888 -12.305  -3.418 1.00 . A A . 140 LEU HA   1 1 
       11 25857 1 1 140 LEU HB2  H  -7.686 -10.211  -1.348 1.00 . A A . 140 LEU HB2  1 1 
       11 25858 1 1 140 LEU HB3  H  -6.483 -10.010  -2.618 1.00 . A A . 140 LEU HB3  1 1 
       11 25859 1 1 140 LEU HD11 H  -9.278  -8.443  -1.979 1.00 . A A . 140 LEU HD11 1 1 
       11 25860 1 1 140 LEU HD12 H  -9.698  -8.153  -3.664 1.00 . A A . 140 LEU HD12 1 1 
       11 25861 1 1 140 LEU HD13 H  -8.054  -7.835  -3.100 1.00 . A A . 140 LEU HD13 1 1 
       11 25862 1 1 140 LEU HD21 H  -7.908 -11.107  -5.034 1.00 . A A . 140 LEU HD21 1 1 
       11 25863 1 1 140 LEU HD22 H  -7.186  -9.498  -4.977 1.00 . A A . 140 LEU HD22 1 1 
       11 25864 1 1 140 LEU HD23 H  -8.876  -9.698  -5.461 1.00 . A A . 140 LEU HD23 1 1 
       11 25865 1 1 140 LEU HG   H  -9.426 -10.532  -3.212 1.00 . A A . 140 LEU HG   1 1 
       11 25866 1 1 140 LEU N    N  -8.533 -12.659  -2.159 1.00 . A A . 140 LEU N    1 1 
       11 25867 1 1 140 LEU O    O  -5.000 -12.662  -1.712 1.00 . A A . 140 LEU O    1 1 
       11 25868 1 1 141 PHE C    C  -5.077 -14.318   0.889 1.00 . A A . 141 PHE C    1 1 
       11 25869 1 1 141 PHE CA   C  -5.763 -12.951   1.048 1.00 . A A . 141 PHE CA   1 1 
       11 25870 1 1 141 PHE CB   C  -6.601 -12.902   2.362 1.00 . A A . 141 PHE CB   1 1 
       11 25871 1 1 141 PHE CD1  C  -4.791 -12.701   4.145 1.00 . A A . 141 PHE CD1  1 1 
       11 25872 1 1 141 PHE CD2  C  -6.242 -14.605   4.233 1.00 . A A . 141 PHE CD2  1 1 
       11 25873 1 1 141 PHE CE1  C  -4.112 -13.173   5.246 1.00 . A A . 141 PHE CE1  1 1 
       11 25874 1 1 141 PHE CE2  C  -5.562 -15.068   5.339 1.00 . A A . 141 PHE CE2  1 1 
       11 25875 1 1 141 PHE CG   C  -5.868 -13.409   3.611 1.00 . A A . 141 PHE CG   1 1 
       11 25876 1 1 141 PHE CZ   C  -4.497 -14.350   5.847 1.00 . A A . 141 PHE CZ   1 1 
       11 25877 1 1 141 PHE H    H  -7.567 -12.446   0.054 1.00 . A A . 141 PHE H    1 1 
       11 25878 1 1 141 PHE HA   H  -4.990 -12.188   1.107 1.00 . A A . 141 PHE HA   1 1 
       11 25879 1 1 141 PHE HB2  H  -6.904 -11.877   2.550 1.00 . A A . 141 PHE HB2  1 1 
       11 25880 1 1 141 PHE HB3  H  -7.497 -13.500   2.227 1.00 . A A . 141 PHE HB3  1 1 
       11 25881 1 1 141 PHE HD1  H  -4.480 -11.770   3.680 1.00 . A A . 141 PHE HD1  1 1 
       11 25882 1 1 141 PHE HD2  H  -7.080 -15.174   3.839 1.00 . A A . 141 PHE HD2  1 1 
       11 25883 1 1 141 PHE HE1  H  -3.282 -12.609   5.647 1.00 . A A . 141 PHE HE1  1 1 
       11 25884 1 1 141 PHE HE2  H  -5.861 -15.994   5.811 1.00 . A A . 141 PHE HE2  1 1 
       11 25885 1 1 141 PHE HZ   H  -3.962 -14.717   6.713 1.00 . A A . 141 PHE HZ   1 1 
       11 25886 1 1 141 PHE N    N  -6.623 -12.615  -0.109 1.00 . A A . 141 PHE N    1 1 
       11 25887 1 1 141 PHE O    O  -3.892 -14.463   1.201 1.00 . A A . 141 PHE O    1 1 
       11 25888 1 1 142 ASN C    C  -5.202 -16.818  -1.410 1.00 . A A . 142 ASN C    1 1 
       11 25889 1 1 142 ASN CA   C  -5.237 -16.636   0.109 1.00 . A A . 142 ASN CA   1 1 
       11 25890 1 1 142 ASN CB   C  -6.011 -17.768   0.834 1.00 . A A . 142 ASN CB   1 1 
       11 25891 1 1 142 ASN CG   C  -5.313 -19.132   0.731 1.00 . A A . 142 ASN CG   1 1 
       11 25892 1 1 142 ASN H    H  -6.760 -15.161   0.188 1.00 . A A . 142 ASN H    1 1 
       11 25893 1 1 142 ASN HA   H  -4.205 -16.643   0.470 1.00 . A A . 142 ASN HA   1 1 
       11 25894 1 1 142 ASN HB2  H  -6.105 -17.513   1.883 1.00 . A A . 142 ASN HB2  1 1 
       11 25895 1 1 142 ASN HB3  H  -7.004 -17.852   0.409 1.00 . A A . 142 ASN HB3  1 1 
       11 25896 1 1 142 ASN HD21 H  -6.274 -19.547  -0.960 1.00 . A A . 142 ASN HD21 1 1 
       11 25897 1 1 142 ASN HD22 H  -5.170 -20.758  -0.403 1.00 . A A . 142 ASN HD22 1 1 
       11 25898 1 1 142 ASN N    N  -5.812 -15.317   0.389 1.00 . A A . 142 ASN N    1 1 
       11 25899 1 1 142 ASN ND2  N  -5.618 -19.891  -0.313 1.00 . A A . 142 ASN ND2  1 1 
       11 25900 1 1 142 ASN O    O  -5.987 -17.577  -1.995 1.00 . A A . 142 ASN O    1 1 
       11 25901 1 1 142 ASN OD1  O  -4.500 -19.493   1.580 1.00 . A A . 142 ASN OD1  1 1 
       11 25902 1 1 143 LYS C    C  -2.584 -16.792  -3.483 1.00 . A A . 143 LYS C    1 1 
       11 25903 1 1 143 LYS CA   C  -3.978 -16.154  -3.451 1.00 . A A . 143 LYS CA   1 1 
       11 25904 1 1 143 LYS CB   C  -3.997 -14.774  -4.178 1.00 . A A . 143 LYS CB   1 1 
       11 25905 1 1 143 LYS CD   C  -4.870 -15.752  -6.393 1.00 . A A . 143 LYS CD   1 1 
       11 25906 1 1 143 LYS CE   C  -4.820 -15.677  -7.930 1.00 . A A . 143 LYS CE   1 1 
       11 25907 1 1 143 LYS CG   C  -3.802 -14.854  -5.712 1.00 . A A . 143 LYS CG   1 1 
       11 25908 1 1 143 LYS H    H  -3.931 -15.281  -1.535 1.00 . A A . 143 LYS H    1 1 
       11 25909 1 1 143 LYS HA   H  -4.694 -16.823  -3.934 1.00 . A A . 143 LYS HA   1 1 
       11 25910 1 1 143 LYS HB2  H  -4.954 -14.294  -3.987 1.00 . A A . 143 LYS HB2  1 1 
       11 25911 1 1 143 LYS HB3  H  -3.215 -14.143  -3.766 1.00 . A A . 143 LYS HB3  1 1 
       11 25912 1 1 143 LYS HD2  H  -4.709 -16.781  -6.091 1.00 . A A . 143 LYS HD2  1 1 
       11 25913 1 1 143 LYS HD3  H  -5.858 -15.439  -6.060 1.00 . A A . 143 LYS HD3  1 1 
       11 25914 1 1 143 LYS HE2  H  -3.818 -15.921  -8.263 1.00 . A A . 143 LYS HE2  1 1 
       11 25915 1 1 143 LYS HE3  H  -5.518 -16.390  -8.345 1.00 . A A . 143 LYS HE3  1 1 
       11 25916 1 1 143 LYS HG2  H  -3.870 -13.853  -6.126 1.00 . A A . 143 LYS HG2  1 1 
       11 25917 1 1 143 LYS HG3  H  -2.817 -15.259  -5.921 1.00 . A A . 143 LYS HG3  1 1 
       11 25918 1 1 143 LYS HZ1  H  -5.249 -14.325  -9.470 1.00 . A A . 143 LYS HZ1  1 1 
       11 25919 1 1 143 LYS HZ2  H  -4.430 -13.638  -8.161 1.00 . A A . 143 LYS HZ2  1 1 
       11 25920 1 1 143 LYS HZ3  H  -6.072 -14.001  -8.027 1.00 . A A . 143 LYS HZ3  1 1 
       11 25921 1 1 143 LYS N    N  -4.345 -16.009  -2.045 1.00 . A A . 143 LYS N    1 1 
       11 25922 1 1 143 LYS NZ   N  -5.165 -14.317  -8.432 1.00 . A A . 143 LYS NZ   1 1 
       11 25923 1 1 143 LYS O    O  -1.599 -16.156  -3.088 1.00 . A A . 143 LYS O    1 1 
       11 25924 1 1 144 LEU C    C  -0.291 -18.456  -4.955 1.00 . A A . 144 LEU C    1 1 
       11 25925 1 1 144 LEU CA   C  -1.306 -18.879  -3.864 1.00 . A A . 144 LEU CA   1 1 
       11 25926 1 1 144 LEU CB   C  -1.716 -20.374  -3.984 1.00 . A A . 144 LEU CB   1 1 
       11 25927 1 1 144 LEU CD1  C  -3.191 -22.345  -3.222 1.00 . A A . 144 LEU CD1  1 1 
       11 25928 1 1 144 LEU CD2  C  -2.323 -20.680  -1.496 1.00 . A A . 144 LEU CD2  1 1 
       11 25929 1 1 144 LEU CG   C  -2.794 -20.878  -2.955 1.00 . A A . 144 LEU CG   1 1 
       11 25930 1 1 144 LEU H    H  -3.334 -18.454  -4.295 1.00 . A A . 144 LEU H    1 1 
       11 25931 1 1 144 LEU HA   H  -0.841 -18.724  -2.894 1.00 . A A . 144 LEU HA   1 1 
       11 25932 1 1 144 LEU HB2  H  -2.101 -20.537  -4.985 1.00 . A A . 144 LEU HB2  1 1 
       11 25933 1 1 144 LEU HB3  H  -0.824 -20.983  -3.864 1.00 . A A . 144 LEU HB3  1 1 
       11 25934 1 1 144 LEU HD11 H  -3.960 -22.650  -2.525 1.00 . A A . 144 LEU HD11 1 1 
       11 25935 1 1 144 LEU HD12 H  -2.329 -22.991  -3.107 1.00 . A A . 144 LEU HD12 1 1 
       11 25936 1 1 144 LEU HD13 H  -3.572 -22.437  -4.232 1.00 . A A . 144 LEU HD13 1 1 
       11 25937 1 1 144 LEU HD21 H  -1.418 -21.249  -1.324 1.00 . A A . 144 LEU HD21 1 1 
       11 25938 1 1 144 LEU HD22 H  -3.094 -21.013  -0.811 1.00 . A A . 144 LEU HD22 1 1 
       11 25939 1 1 144 LEU HD23 H  -2.128 -19.633  -1.321 1.00 . A A . 144 LEU HD23 1 1 
       11 25940 1 1 144 LEU HG   H  -3.694 -20.283  -3.083 1.00 . A A . 144 LEU HG   1 1 
       11 25941 1 1 144 LEU N    N  -2.523 -18.055  -3.918 1.00 . A A . 144 LEU N    1 1 
       11 25942 1 1 144 LEU O    O  -0.640 -17.721  -5.892 1.00 . A A . 144 LEU O    1 1 
       11 25943 1 1 145 GLU C    C   1.958 -18.996  -7.124 1.00 . A A . 145 GLU C    1 1 
       11 25944 1 1 145 GLU CA   C   2.096 -18.503  -5.666 1.00 . A A . 145 GLU CA   1 1 
       11 25945 1 1 145 GLU CB   C   3.437 -18.998  -5.068 1.00 . A A . 145 GLU CB   1 1 
       11 25946 1 1 145 GLU CD   C   4.939 -20.988  -4.447 1.00 . A A . 145 GLU CD   1 1 
       11 25947 1 1 145 GLU CG   C   3.554 -20.528  -4.924 1.00 . A A . 145 GLU CG   1 1 
       11 25948 1 1 145 GLU H    H   1.131 -19.590  -4.111 1.00 . A A . 145 GLU H    1 1 
       11 25949 1 1 145 GLU HA   H   2.109 -17.413  -5.668 1.00 . A A . 145 GLU HA   1 1 
       11 25950 1 1 145 GLU HB2  H   4.256 -18.650  -5.694 1.00 . A A . 145 GLU HB2  1 1 
       11 25951 1 1 145 GLU HB3  H   3.553 -18.559  -4.083 1.00 . A A . 145 GLU HB3  1 1 
       11 25952 1 1 145 GLU HG2  H   2.804 -20.865  -4.214 1.00 . A A . 145 GLU HG2  1 1 
       11 25953 1 1 145 GLU HG3  H   3.343 -20.987  -5.886 1.00 . A A . 145 GLU HG3  1 1 
       11 25954 1 1 145 GLU N    N   0.962 -18.929  -4.814 1.00 . A A . 145 GLU N    1 1 
       11 25955 1 1 145 GLU O    O   1.386 -20.063  -7.385 1.00 . A A . 145 GLU O    1 1 
       11 25956 1 1 145 GLU OE1  O   5.831 -21.189  -5.298 1.00 . A A . 145 GLU OE1  1 1 
       11 25957 1 1 145 GLU OE2  O   5.140 -21.148  -3.224 1.00 . A A . 145 GLU OE2  1 1 
       11 25958 1 1 146 HIS C    C   3.918 -18.047 -10.038 1.00 . A A . 146 HIS C    1 1 
       11 25959 1 1 146 HIS CA   C   2.556 -18.502  -9.499 1.00 . A A . 146 HIS CA   1 1 
       11 25960 1 1 146 HIS CB   C   1.412 -17.827 -10.302 1.00 . A A . 146 HIS CB   1 1 
       11 25961 1 1 146 HIS CD2  C  -0.711 -19.320 -10.455 1.00 . A A . 146 HIS CD2  1 1 
       11 25962 1 1 146 HIS CE1  C  -1.841 -18.425  -8.810 1.00 . A A . 146 HIS CE1  1 1 
       11 25963 1 1 146 HIS CG   C   0.039 -18.320  -9.940 1.00 . A A . 146 HIS CG   1 1 
       11 25964 1 1 146 HIS H    H   2.806 -17.303  -7.769 1.00 . A A . 146 HIS H    1 1 
       11 25965 1 1 146 HIS HA   H   2.484 -19.585  -9.615 1.00 . A A . 146 HIS HA   1 1 
       11 25966 1 1 146 HIS HB2  H   1.430 -16.756 -10.125 1.00 . A A . 146 HIS HB2  1 1 
       11 25967 1 1 146 HIS HB3  H   1.560 -18.005 -11.362 1.00 . A A . 146 HIS HB3  1 1 
       11 25968 1 1 146 HIS HD1  H  -0.425 -17.039  -8.334 1.00 . A A . 146 HIS HD1  1 1 
       11 25969 1 1 146 HIS HD2  H  -0.440 -19.967 -11.279 1.00 . A A . 146 HIS HD2  1 1 
       11 25970 1 1 146 HIS HE1  H  -2.622 -18.212  -8.096 1.00 . A A . 146 HIS HE1  1 1 
       11 25971 1 1 146 HIS HE2  H  -2.687 -19.848  -9.996 1.00 . A A . 146 HIS HE2  1 1 
       11 25972 1 1 146 HIS N    N   2.467 -18.179  -8.060 1.00 . A A . 146 HIS N    1 1 
       11 25973 1 1 146 HIS ND1  N  -0.702 -17.782  -8.911 1.00 . A A . 146 HIS ND1  1 1 
       11 25974 1 1 146 HIS NE2  N  -1.879 -19.363  -9.731 1.00 . A A . 146 HIS NE2  1 1 
       11 25975 1 1 146 HIS O    O   4.548 -17.131  -9.486 1.00 . A A . 146 HIS O    1 1 
       11 25976 1 1 147 HIS C    C   5.500 -18.223 -13.273 1.00 . A A . 147 HIS C    1 1 
       11 25977 1 1 147 HIS CA   C   5.676 -18.437 -11.746 1.00 . A A . 147 HIS CA   1 1 
       11 25978 1 1 147 HIS CB   C   6.674 -19.585 -11.376 1.00 . A A . 147 HIS CB   1 1 
       11 25979 1 1 147 HIS CD2  C   6.256 -21.870 -12.581 1.00 . A A . 147 HIS CD2  1 1 
       11 25980 1 1 147 HIS CE1  C   5.055 -22.825 -11.027 1.00 . A A . 147 HIS CE1  1 1 
       11 25981 1 1 147 HIS CG   C   6.142 -20.987 -11.557 1.00 . A A . 147 HIS CG   1 1 
       11 25982 1 1 147 HIS H    H   3.770 -19.354 -11.545 1.00 . A A . 147 HIS H    1 1 
       11 25983 1 1 147 HIS HA   H   6.068 -17.506 -11.332 1.00 . A A . 147 HIS HA   1 1 
       11 25984 1 1 147 HIS HB2  H   7.568 -19.493 -11.980 1.00 . A A . 147 HIS HB2  1 1 
       11 25985 1 1 147 HIS HB3  H   6.955 -19.477 -10.334 1.00 . A A . 147 HIS HB3  1 1 
       11 25986 1 1 147 HIS HD1  H   5.110 -21.237  -9.742 1.00 . A A . 147 HIS HD1  1 1 
       11 25987 1 1 147 HIS HD2  H   6.794 -21.715 -13.508 1.00 . A A . 147 HIS HD2  1 1 
       11 25988 1 1 147 HIS HE1  H   4.459 -23.545 -10.484 1.00 . A A . 147 HIS HE1  1 1 
       11 25989 1 1 147 HIS HE2  H   5.605 -23.859 -12.700 1.00 . A A . 147 HIS HE2  1 1 
       11 25990 1 1 147 HIS N    N   4.362 -18.691 -11.125 1.00 . A A . 147 HIS N    1 1 
       11 25991 1 1 147 HIS ND1  N   5.378 -21.618 -10.604 1.00 . A A . 147 HIS ND1  1 1 
       11 25992 1 1 147 HIS NE2  N   5.573 -23.002 -12.222 1.00 . A A . 147 HIS NE2  1 1 
       11 25993 1 1 147 HIS O    O   5.848 -19.101 -14.086 1.00 . A A . 147 HIS O    1 1 
       12 25994 1 1   1 MET C    C -17.768   5.571  17.759 1.00 . A A .   1 MET C    1 1 
       12 25995 1 1   1 MET CA   C -18.525   6.073  18.997 1.00 . A A .   1 MET CA   1 1 
       12 25996 1 1   1 MET CB   C -18.832   7.595  18.881 1.00 . A A .   1 MET CB   1 1 
       12 25997 1 1   1 MET CE   C -21.492  10.157  20.906 1.00 . A A .   1 MET CE   1 1 
       12 25998 1 1   1 MET CG   C -19.807   8.133  19.940 1.00 . A A .   1 MET CG   1 1 
       12 25999 1 1   1 MET H1   H -18.292   6.067  21.065 1.00 . A A .   1 MET H1   1 1 
       12 26000 1 1   1 MET H2   H -16.855   6.296  20.212 1.00 . A A .   1 MET H2   1 1 
       12 26001 1 1   1 MET H3   H -17.555   4.763  20.284 1.00 . A A .   1 MET H3   1 1 
       12 26002 1 1   1 MET HA   H -19.465   5.531  19.073 1.00 . A A .   1 MET HA   1 1 
       12 26003 1 1   1 MET HB2  H -17.902   8.150  18.967 1.00 . A A .   1 MET HB2  1 1 
       12 26004 1 1   1 MET HB3  H -19.259   7.795  17.903 1.00 . A A .   1 MET HB3  1 1 
       12 26005 1 1   1 MET HE1  H -21.107   9.986  21.899 1.00 . A A .   1 MET HE1  1 1 
       12 26006 1 1   1 MET HE2  H -22.308   9.478  20.717 1.00 . A A .   1 MET HE2  1 1 
       12 26007 1 1   1 MET HE3  H -21.847  11.175  20.826 1.00 . A A .   1 MET HE3  1 1 
       12 26008 1 1   1 MET HG2  H -20.730   7.567  19.885 1.00 . A A .   1 MET HG2  1 1 
       12 26009 1 1   1 MET HG3  H -19.368   8.007  20.923 1.00 . A A .   1 MET HG3  1 1 
       12 26010 1 1   1 MET N    N -17.755   5.781  20.226 1.00 . A A .   1 MET N    1 1 
       12 26011 1 1   1 MET O    O -16.548   5.734  17.668 1.00 . A A .   1 MET O    1 1 
       12 26012 1 1   1 MET SD   S -20.190   9.884  19.707 1.00 . A A .   1 MET SD   1 1 
       12 26013 1 1   2 ALA C    C -17.797   5.634  14.572 1.00 . A A .   2 ALA C    1 1 
       12 26014 1 1   2 ALA CA   C -17.967   4.457  15.545 1.00 . A A .   2 ALA CA   1 1 
       12 26015 1 1   2 ALA CB   C -18.886   3.372  14.955 1.00 . A A .   2 ALA CB   1 1 
       12 26016 1 1   2 ALA H    H -19.467   4.822  16.997 1.00 . A A .   2 ALA H    1 1 
       12 26017 1 1   2 ALA HA   H -16.992   4.005  15.738 1.00 . A A .   2 ALA HA   1 1 
       12 26018 1 1   2 ALA HB1  H -18.451   2.974  14.043 1.00 . A A .   2 ALA HB1  1 1 
       12 26019 1 1   2 ALA HB2  H -19.857   3.792  14.732 1.00 . A A .   2 ALA HB2  1 1 
       12 26020 1 1   2 ALA HB3  H -19.004   2.565  15.669 1.00 . A A .   2 ALA HB3  1 1 
       12 26021 1 1   2 ALA N    N -18.511   4.949  16.822 1.00 . A A .   2 ALA N    1 1 
       12 26022 1 1   2 ALA O    O -18.772   6.089  13.955 1.00 . A A .   2 ALA O    1 1 
       12 26023 1 1   3 TYR C    C -16.156   6.930  12.180 1.00 . A A .   3 TYR C    1 1 
       12 26024 1 1   3 TYR CA   C -16.213   7.314  13.664 1.00 . A A .   3 TYR CA   1 1 
       12 26025 1 1   3 TYR CB   C -14.863   7.920  14.124 1.00 . A A .   3 TYR CB   1 1 
       12 26026 1 1   3 TYR CD1  C -15.648   9.532  15.946 1.00 . A A .   3 TYR CD1  1 1 
       12 26027 1 1   3 TYR CD2  C -14.145   7.787  16.587 1.00 . A A .   3 TYR CD2  1 1 
       12 26028 1 1   3 TYR CE1  C -15.678   9.990  17.246 1.00 . A A .   3 TYR CE1  1 1 
       12 26029 1 1   3 TYR CE2  C -14.178   8.247  17.892 1.00 . A A .   3 TYR CE2  1 1 
       12 26030 1 1   3 TYR CG   C -14.879   8.423  15.579 1.00 . A A .   3 TYR CG   1 1 
       12 26031 1 1   3 TYR CZ   C -14.946   9.347  18.215 1.00 . A A .   3 TYR CZ   1 1 
       12 26032 1 1   3 TYR H    H -15.861   5.755  15.051 1.00 . A A .   3 TYR H    1 1 
       12 26033 1 1   3 TYR HA   H -16.988   8.067  13.800 1.00 . A A .   3 TYR HA   1 1 
       12 26034 1 1   3 TYR HB2  H -14.078   7.173  14.022 1.00 . A A .   3 TYR HB2  1 1 
       12 26035 1 1   3 TYR HB3  H -14.613   8.765  13.488 1.00 . A A .   3 TYR HB3  1 1 
       12 26036 1 1   3 TYR HD1  H -16.230  10.044  15.189 1.00 . A A .   3 TYR HD1  1 1 
       12 26037 1 1   3 TYR HD2  H -13.538   6.922  16.339 1.00 . A A .   3 TYR HD2  1 1 
       12 26038 1 1   3 TYR HE1  H -16.279  10.856  17.500 1.00 . A A .   3 TYR HE1  1 1 
       12 26039 1 1   3 TYR HE2  H -13.601   7.744  18.658 1.00 . A A .   3 TYR HE2  1 1 
       12 26040 1 1   3 TYR HH   H -14.087   9.989  19.815 1.00 . A A .   3 TYR HH   1 1 
       12 26041 1 1   3 TYR N    N -16.566   6.160  14.506 1.00 . A A .   3 TYR N    1 1 
       12 26042 1 1   3 TYR O    O -15.525   5.929  11.806 1.00 . A A .   3 TYR O    1 1 
       12 26043 1 1   3 TYR OH   O -14.984   9.804  19.514 1.00 . A A .   3 TYR OH   1 1 
       12 26044 1 1   4 ASN C    C -15.411   8.016   9.370 1.00 . A A .   4 ASN C    1 1 
       12 26045 1 1   4 ASN CA   C -16.805   7.640   9.886 1.00 . A A .   4 ASN CA   1 1 
       12 26046 1 1   4 ASN CB   C -17.874   8.584   9.252 1.00 . A A .   4 ASN CB   1 1 
       12 26047 1 1   4 ASN CG   C -19.314   8.186   9.579 1.00 . A A .   4 ASN CG   1 1 
       12 26048 1 1   4 ASN H    H -17.442   8.401  11.757 1.00 . A A .   4 ASN H    1 1 
       12 26049 1 1   4 ASN HA   H -17.014   6.618   9.603 1.00 . A A .   4 ASN HA   1 1 
       12 26050 1 1   4 ASN HB2  H -17.711   9.593   9.611 1.00 . A A .   4 ASN HB2  1 1 
       12 26051 1 1   4 ASN HB3  H -17.757   8.579   8.174 1.00 . A A .   4 ASN HB3  1 1 
       12 26052 1 1   4 ASN HD21 H -19.437   7.091   7.920 1.00 . A A .   4 ASN HD21 1 1 
       12 26053 1 1   4 ASN HD22 H -20.855   7.128   8.907 1.00 . A A .   4 ASN HD22 1 1 
       12 26054 1 1   4 ASN N    N -16.857   7.727  11.354 1.00 . A A .   4 ASN N    1 1 
       12 26055 1 1   4 ASN ND2  N -19.930   7.388   8.717 1.00 . A A .   4 ASN ND2  1 1 
       12 26056 1 1   4 ASN O    O -14.580   8.557  10.119 1.00 . A A .   4 ASN O    1 1 
       12 26057 1 1   4 ASN OD1  O -19.869   8.601  10.598 1.00 . A A .   4 ASN OD1  1 1 
       12 26058 1 1   5 LYS C    C -13.885   9.715   7.419 1.00 . A A .   5 LYS C    1 1 
       12 26059 1 1   5 LYS CA   C -13.922   8.179   7.428 1.00 . A A .   5 LYS CA   1 1 
       12 26060 1 1   5 LYS CB   C -13.795   7.595   6.001 1.00 . A A .   5 LYS CB   1 1 
       12 26061 1 1   5 LYS CD   C -12.497   5.502   6.727 1.00 . A A .   5 LYS CD   1 1 
       12 26062 1 1   5 LYS CE   C -12.425   3.968   6.705 1.00 . A A .   5 LYS CE   1 1 
       12 26063 1 1   5 LYS CG   C -13.715   6.055   5.948 1.00 . A A .   5 LYS CG   1 1 
       12 26064 1 1   5 LYS H    H -15.848   7.308   7.534 1.00 . A A .   5 LYS H    1 1 
       12 26065 1 1   5 LYS HA   H -13.094   7.810   8.031 1.00 . A A .   5 LYS HA   1 1 
       12 26066 1 1   5 LYS HB2  H -14.655   7.911   5.418 1.00 . A A .   5 LYS HB2  1 1 
       12 26067 1 1   5 LYS HB3  H -12.899   7.996   5.539 1.00 . A A .   5 LYS HB3  1 1 
       12 26068 1 1   5 LYS HD2  H -11.588   5.894   6.283 1.00 . A A .   5 LYS HD2  1 1 
       12 26069 1 1   5 LYS HD3  H -12.556   5.833   7.758 1.00 . A A .   5 LYS HD3  1 1 
       12 26070 1 1   5 LYS HE2  H -11.609   3.646   7.343 1.00 . A A .   5 LYS HE2  1 1 
       12 26071 1 1   5 LYS HE3  H -13.352   3.561   7.087 1.00 . A A .   5 LYS HE3  1 1 
       12 26072 1 1   5 LYS HG2  H -14.626   5.639   6.371 1.00 . A A .   5 LYS HG2  1 1 
       12 26073 1 1   5 LYS HG3  H -13.638   5.751   4.909 1.00 . A A .   5 LYS HG3  1 1 
       12 26074 1 1   5 LYS HZ1  H -12.974   3.706   4.715 1.00 . A A .   5 LYS HZ1  1 1 
       12 26075 1 1   5 LYS HZ2  H -12.139   2.392   5.367 1.00 . A A .   5 LYS HZ2  1 1 
       12 26076 1 1   5 LYS HZ3  H -11.302   3.803   4.948 1.00 . A A .   5 LYS HZ3  1 1 
       12 26077 1 1   5 LYS N    N -15.163   7.754   8.078 1.00 . A A .   5 LYS N    1 1 
       12 26078 1 1   5 LYS NZ   N -12.194   3.430   5.338 1.00 . A A .   5 LYS NZ   1 1 
       12 26079 1 1   5 LYS O    O -12.905  10.297   7.826 1.00 . A A .   5 LYS O    1 1 
       12 26080 1 1   6 GLU C    C -14.845  12.513   8.388 1.00 . A A .   6 GLU C    1 1 
       12 26081 1 1   6 GLU CA   C -15.249  11.819   7.057 1.00 . A A .   6 GLU CA   1 1 
       12 26082 1 1   6 GLU CB   C -16.754  12.081   6.769 1.00 . A A .   6 GLU CB   1 1 
       12 26083 1 1   6 GLU CD   C -16.460  11.906   4.219 1.00 . A A .   6 GLU CD   1 1 
       12 26084 1 1   6 GLU CG   C -17.277  11.474   5.448 1.00 . A A .   6 GLU CG   1 1 
       12 26085 1 1   6 GLU H    H -15.626   9.833   6.457 1.00 . A A .   6 GLU H    1 1 
       12 26086 1 1   6 GLU HA   H -14.675  12.274   6.257 1.00 . A A .   6 GLU HA   1 1 
       12 26087 1 1   6 GLU HB2  H -17.340  11.664   7.582 1.00 . A A .   6 GLU HB2  1 1 
       12 26088 1 1   6 GLU HB3  H -16.924  13.155   6.737 1.00 . A A .   6 GLU HB3  1 1 
       12 26089 1 1   6 GLU HG2  H -17.255  10.388   5.528 1.00 . A A .   6 GLU HG2  1 1 
       12 26090 1 1   6 GLU HG3  H -18.310  11.785   5.308 1.00 . A A .   6 GLU HG3  1 1 
       12 26091 1 1   6 GLU N    N -14.992  10.344   6.982 1.00 . A A .   6 GLU N    1 1 
       12 26092 1 1   6 GLU O    O -14.632  13.734   8.418 1.00 . A A .   6 GLU O    1 1 
       12 26093 1 1   6 GLU OE1  O -16.689  13.019   3.702 1.00 . A A .   6 GLU OE1  1 1 
       12 26094 1 1   6 GLU OE2  O -15.570  11.147   3.774 1.00 . A A .   6 GLU OE2  1 1 
       12 26095 1 1   7 GLU C    C -12.796  12.214  10.874 1.00 . A A .   7 GLU C    1 1 
       12 26096 1 1   7 GLU CA   C -14.343  12.245  10.789 1.00 . A A .   7 GLU CA   1 1 
       12 26097 1 1   7 GLU CB   C -15.005  11.379  11.910 1.00 . A A .   7 GLU CB   1 1 
       12 26098 1 1   7 GLU CD   C -14.120  12.678  13.998 1.00 . A A .   7 GLU CD   1 1 
       12 26099 1 1   7 GLU CG   C -15.336  12.129  13.223 1.00 . A A .   7 GLU CG   1 1 
       12 26100 1 1   7 GLU H    H -14.742  10.768   9.316 1.00 . A A .   7 GLU H    1 1 
       12 26101 1 1   7 GLU HA   H -14.687  13.277  10.876 1.00 . A A .   7 GLU HA   1 1 
       12 26102 1 1   7 GLU HB2  H -15.937  10.977  11.523 1.00 . A A .   7 GLU HB2  1 1 
       12 26103 1 1   7 GLU HB3  H -14.354  10.538  12.147 1.00 . A A .   7 GLU HB3  1 1 
       12 26104 1 1   7 GLU HG2  H -15.993  12.955  12.976 1.00 . A A .   7 GLU HG2  1 1 
       12 26105 1 1   7 GLU HG3  H -15.880  11.448  13.872 1.00 . A A .   7 GLU HG3  1 1 
       12 26106 1 1   7 GLU N    N -14.726  11.730   9.464 1.00 . A A .   7 GLU N    1 1 
       12 26107 1 1   7 GLU O    O -12.159  13.162  11.330 1.00 . A A .   7 GLU O    1 1 
       12 26108 1 1   7 GLU OE1  O -13.455  11.899  14.712 1.00 . A A .   7 GLU OE1  1 1 
       12 26109 1 1   7 GLU OE2  O -13.834  13.897  13.915 1.00 . A A .   7 GLU OE2  1 1 
       12 26110 1 1   8 LYS C    C  -9.873  11.259   9.483 1.00 . A A .   8 LYS C    1 1 
       12 26111 1 1   8 LYS CA   C -10.824  10.712  10.570 1.00 . A A .   8 LYS CA   1 1 
       12 26112 1 1   8 LYS CB   C -10.752   9.172  10.642 1.00 . A A .   8 LYS CB   1 1 
       12 26113 1 1   8 LYS CD   C -11.596   7.042  11.837 1.00 . A A .   8 LYS CD   1 1 
       12 26114 1 1   8 LYS CE   C -10.212   6.562  12.299 1.00 . A A .   8 LYS CE   1 1 
       12 26115 1 1   8 LYS CG   C -11.685   8.574  11.721 1.00 . A A .   8 LYS CG   1 1 
       12 26116 1 1   8 LYS H    H -12.773  10.556   9.774 1.00 . A A .   8 LYS H    1 1 
       12 26117 1 1   8 LYS HA   H -10.501  11.111  11.530 1.00 . A A .   8 LYS HA   1 1 
       12 26118 1 1   8 LYS HB2  H -11.036   8.762   9.676 1.00 . A A .   8 LYS HB2  1 1 
       12 26119 1 1   8 LYS HB3  H  -9.733   8.873  10.863 1.00 . A A .   8 LYS HB3  1 1 
       12 26120 1 1   8 LYS HD2  H -12.337   6.706  12.555 1.00 . A A .   8 LYS HD2  1 1 
       12 26121 1 1   8 LYS HD3  H -11.819   6.599  10.869 1.00 . A A .   8 LYS HD3  1 1 
       12 26122 1 1   8 LYS HE2  H  -9.479   6.817  11.544 1.00 . A A .   8 LYS HE2  1 1 
       12 26123 1 1   8 LYS HE3  H  -9.954   7.057  13.225 1.00 . A A .   8 LYS HE3  1 1 
       12 26124 1 1   8 LYS HG2  H -11.435   9.005  12.683 1.00 . A A .   8 LYS HG2  1 1 
       12 26125 1 1   8 LYS HG3  H -12.709   8.844  11.476 1.00 . A A .   8 LYS HG3  1 1 
       12 26126 1 1   8 LYS HZ1  H  -9.233   4.808  12.845 1.00 . A A .   8 LYS HZ1  1 1 
       12 26127 1 1   8 LYS HZ2  H -10.379   4.606  11.624 1.00 . A A .   8 LYS HZ2  1 1 
       12 26128 1 1   8 LYS HZ3  H -10.883   4.820  13.223 1.00 . A A .   8 LYS HZ3  1 1 
       12 26129 1 1   8 LYS N    N -12.233  11.105  10.372 1.00 . A A .   8 LYS N    1 1 
       12 26130 1 1   8 LYS NZ   N -10.173   5.098  12.513 1.00 . A A .   8 LYS NZ   1 1 
       12 26131 1 1   8 LYS O    O  -8.706  11.513   9.772 1.00 . A A .   8 LYS O    1 1 
       12 26132 1 1   9 ILE C    C  -8.749  13.052   7.253 1.00 . A A .   9 ILE C    1 1 
       12 26133 1 1   9 ILE CA   C  -9.610  11.793   7.037 1.00 . A A .   9 ILE CA   1 1 
       12 26134 1 1   9 ILE CB   C -10.564  11.995   5.780 1.00 . A A .   9 ILE CB   1 1 
       12 26135 1 1   9 ILE CD1  C -10.173   9.572   4.912 1.00 . A A .   9 ILE CD1  1 1 
       12 26136 1 1   9 ILE CG1  C -11.176  10.640   5.294 1.00 . A A .   9 ILE CG1  1 1 
       12 26137 1 1   9 ILE CG2  C  -9.885  12.735   4.595 1.00 . A A .   9 ILE CG2  1 1 
       12 26138 1 1   9 ILE H    H -11.362  11.382   8.167 1.00 . A A .   9 ILE H    1 1 
       12 26139 1 1   9 ILE HA   H  -8.950  10.952   6.830 1.00 . A A .   9 ILE HA   1 1 
       12 26140 1 1   9 ILE HB   H -11.380  12.625   6.110 1.00 . A A .   9 ILE HB   1 1 
       12 26141 1 1   9 ILE HD11 H  -9.569   9.922   4.084 1.00 . A A .   9 ILE HD11 1 1 
       12 26142 1 1   9 ILE HD12 H -10.696   8.677   4.615 1.00 . A A .   9 ILE HD12 1 1 
       12 26143 1 1   9 ILE HD13 H  -9.534   9.352   5.755 1.00 . A A .   9 ILE HD13 1 1 
       12 26144 1 1   9 ILE HG12 H -11.793  10.229   6.076 1.00 . A A .   9 ILE HG12 1 1 
       12 26145 1 1   9 ILE HG13 H -11.804  10.826   4.429 1.00 . A A .   9 ILE HG13 1 1 
       12 26146 1 1   9 ILE HG21 H  -9.540  13.707   4.919 1.00 . A A .   9 ILE HG21 1 1 
       12 26147 1 1   9 ILE HG22 H -10.595  12.862   3.790 1.00 . A A .   9 ILE HG22 1 1 
       12 26148 1 1   9 ILE HG23 H  -9.038  12.161   4.233 1.00 . A A .   9 ILE HG23 1 1 
       12 26149 1 1   9 ILE N    N -10.399  11.450   8.255 1.00 . A A .   9 ILE N    1 1 
       12 26150 1 1   9 ILE O    O  -7.615  13.129   6.779 1.00 . A A .   9 ILE O    1 1 
       12 26151 1 1  10 LYS C    C  -7.303  15.222   8.908 1.00 . A A .  10 LYS C    1 1 
       12 26152 1 1  10 LYS CA   C  -8.696  15.338   8.245 1.00 . A A .  10 LYS CA   1 1 
       12 26153 1 1  10 LYS CB   C  -9.660  16.223   9.106 1.00 . A A .  10 LYS CB   1 1 
       12 26154 1 1  10 LYS CD   C -11.749  15.787   7.600 1.00 . A A .  10 LYS CD   1 1 
       12 26155 1 1  10 LYS CE   C -13.045  16.379   7.021 1.00 . A A .  10 LYS CE   1 1 
       12 26156 1 1  10 LYS CG   C -10.885  16.829   8.358 1.00 . A A .  10 LYS CG   1 1 
       12 26157 1 1  10 LYS H    H -10.193  13.851   8.385 1.00 . A A .  10 LYS H    1 1 
       12 26158 1 1  10 LYS HA   H  -8.572  15.809   7.276 1.00 . A A .  10 LYS HA   1 1 
       12 26159 1 1  10 LYS HB2  H -10.037  15.624   9.927 1.00 . A A .  10 LYS HB2  1 1 
       12 26160 1 1  10 LYS HB3  H  -9.092  17.047   9.524 1.00 . A A .  10 LYS HB3  1 1 
       12 26161 1 1  10 LYS HD2  H -11.162  15.380   6.784 1.00 . A A .  10 LYS HD2  1 1 
       12 26162 1 1  10 LYS HD3  H -12.006  14.983   8.284 1.00 . A A .  10 LYS HD3  1 1 
       12 26163 1 1  10 LYS HE2  H -12.814  17.286   6.471 1.00 . A A .  10 LYS HE2  1 1 
       12 26164 1 1  10 LYS HE3  H -13.493  15.663   6.347 1.00 . A A .  10 LYS HE3  1 1 
       12 26165 1 1  10 LYS HG2  H -11.514  17.334   9.083 1.00 . A A .  10 LYS HG2  1 1 
       12 26166 1 1  10 LYS HG3  H -10.520  17.565   7.644 1.00 . A A .  10 LYS HG3  1 1 
       12 26167 1 1  10 LYS HZ1  H -14.939  16.983   7.660 1.00 . A A .  10 LYS HZ1  1 1 
       12 26168 1 1  10 LYS HZ2  H -13.682  17.491   8.672 1.00 . A A .  10 LYS HZ2  1 1 
       12 26169 1 1  10 LYS HZ3  H -14.188  15.879   8.695 1.00 . A A .  10 LYS HZ3  1 1 
       12 26170 1 1  10 LYS N    N  -9.307  14.008   8.002 1.00 . A A .  10 LYS N    1 1 
       12 26171 1 1  10 LYS NZ   N -14.031  16.708   8.085 1.00 . A A .  10 LYS NZ   1 1 
       12 26172 1 1  10 LYS O    O  -6.364  15.933   8.534 1.00 . A A .  10 LYS O    1 1 
       12 26173 1 1  11 SER C    C  -5.137  12.943   9.724 1.00 . A A .  11 SER C    1 1 
       12 26174 1 1  11 SER CA   C  -5.891  14.004  10.531 1.00 . A A .  11 SER CA   1 1 
       12 26175 1 1  11 SER CB   C  -6.110  13.527  11.983 1.00 . A A .  11 SER CB   1 1 
       12 26176 1 1  11 SER H    H  -7.983  13.789  10.137 1.00 . A A .  11 SER H    1 1 
       12 26177 1 1  11 SER HA   H  -5.297  14.914  10.548 1.00 . A A .  11 SER HA   1 1 
       12 26178 1 1  11 SER HB2  H  -6.726  12.637  11.987 1.00 . A A .  11 SER HB2  1 1 
       12 26179 1 1  11 SER HB3  H  -5.155  13.304  12.447 1.00 . A A .  11 SER HB3  1 1 
       12 26180 1 1  11 SER HG   H  -7.452  14.924  12.210 1.00 . A A .  11 SER HG   1 1 
       12 26181 1 1  11 SER N    N  -7.181  14.301   9.874 1.00 . A A .  11 SER N    1 1 
       12 26182 1 1  11 SER O    O  -3.955  13.119   9.410 1.00 . A A .  11 SER O    1 1 
       12 26183 1 1  11 SER OG   O  -6.762  14.523  12.749 1.00 . A A .  11 SER OG   1 1 
       12 26184 1 1  12 LEU C    C  -4.474  11.012   7.419 1.00 . A A .  12 LEU C    1 1 
       12 26185 1 1  12 LEU CA   C  -5.299  10.668   8.680 1.00 . A A .  12 LEU CA   1 1 
       12 26186 1 1  12 LEU CB   C  -6.496   9.763   8.301 1.00 . A A .  12 LEU CB   1 1 
       12 26187 1 1  12 LEU CD1  C  -5.324   7.511   8.621 1.00 . A A .  12 LEU CD1  1 1 
       12 26188 1 1  12 LEU CD2  C  -7.485   7.663   7.245 1.00 . A A .  12 LEU CD2  1 1 
       12 26189 1 1  12 LEU CG   C  -6.178   8.379   7.668 1.00 . A A .  12 LEU CG   1 1 
       12 26190 1 1  12 LEU H    H  -6.728  11.692   9.803 1.00 . A A .  12 LEU H    1 1 
       12 26191 1 1  12 LEU HA   H  -4.667  10.126   9.376 1.00 . A A .  12 LEU HA   1 1 
       12 26192 1 1  12 LEU HB2  H  -7.084   9.595   9.199 1.00 . A A .  12 LEU HB2  1 1 
       12 26193 1 1  12 LEU HB3  H  -7.116  10.321   7.601 1.00 . A A .  12 LEU HB3  1 1 
       12 26194 1 1  12 LEU HD11 H  -4.375   8.003   8.803 1.00 . A A .  12 LEU HD11 1 1 
       12 26195 1 1  12 LEU HD12 H  -5.138   6.549   8.165 1.00 . A A .  12 LEU HD12 1 1 
       12 26196 1 1  12 LEU HD13 H  -5.841   7.370   9.562 1.00 . A A .  12 LEU HD13 1 1 
       12 26197 1 1  12 LEU HD21 H  -8.017   8.273   6.526 1.00 . A A .  12 LEU HD21 1 1 
       12 26198 1 1  12 LEU HD22 H  -8.117   7.495   8.109 1.00 . A A .  12 LEU HD22 1 1 
       12 26199 1 1  12 LEU HD23 H  -7.248   6.713   6.788 1.00 . A A .  12 LEU HD23 1 1 
       12 26200 1 1  12 LEU HG   H  -5.589   8.533   6.771 1.00 . A A .  12 LEU HG   1 1 
       12 26201 1 1  12 LEU N    N  -5.837  11.836   9.412 1.00 . A A .  12 LEU N    1 1 
       12 26202 1 1  12 LEU O    O  -3.312  10.629   7.326 1.00 . A A .  12 LEU O    1 1 
       12 26203 1 1  13 ASN C    C  -3.282  13.026   5.359 1.00 . A A .  13 ASN C    1 1 
       12 26204 1 1  13 ASN CA   C  -4.447  12.066   5.174 1.00 . A A .  13 ASN CA   1 1 
       12 26205 1 1  13 ASN CB   C  -5.465  12.671   4.172 1.00 . A A .  13 ASN CB   1 1 
       12 26206 1 1  13 ASN CG   C  -6.551  11.694   3.717 1.00 . A A .  13 ASN CG   1 1 
       12 26207 1 1  13 ASN H    H  -5.965  12.105   6.670 1.00 . A A .  13 ASN H    1 1 
       12 26208 1 1  13 ASN HA   H  -4.067  11.133   4.761 1.00 . A A .  13 ASN HA   1 1 
       12 26209 1 1  13 ASN HB2  H  -5.951  13.519   4.634 1.00 . A A .  13 ASN HB2  1 1 
       12 26210 1 1  13 ASN HB3  H  -4.929  13.016   3.290 1.00 . A A .  13 ASN HB3  1 1 
       12 26211 1 1  13 ASN HD21 H  -6.804  10.981   5.560 1.00 . A A .  13 ASN HD21 1 1 
       12 26212 1 1  13 ASN HD22 H  -7.798  10.293   4.345 1.00 . A A .  13 ASN HD22 1 1 
       12 26213 1 1  13 ASN N    N  -5.081  11.751   6.480 1.00 . A A .  13 ASN N    1 1 
       12 26214 1 1  13 ASN ND2  N  -7.106  10.912   4.636 1.00 . A A .  13 ASN ND2  1 1 
       12 26215 1 1  13 ASN O    O  -2.332  12.986   4.604 1.00 . A A .  13 ASN O    1 1 
       12 26216 1 1  13 ASN OD1  O  -6.931  11.670   2.544 1.00 . A A .  13 ASN OD1  1 1 
       12 26217 1 1  14 ARG C    C  -1.001  14.109   7.088 1.00 . A A .  14 ARG C    1 1 
       12 26218 1 1  14 ARG CA   C  -2.309  14.847   6.707 1.00 . A A .  14 ARG CA   1 1 
       12 26219 1 1  14 ARG CB   C  -2.784  15.775   7.848 1.00 . A A .  14 ARG CB   1 1 
       12 26220 1 1  14 ARG CD   C  -2.426  17.895   9.230 1.00 . A A .  14 ARG CD   1 1 
       12 26221 1 1  14 ARG CG   C  -1.870  16.987   8.121 1.00 . A A .  14 ARG CG   1 1 
       12 26222 1 1  14 ARG CZ   C  -4.547  19.143   9.698 1.00 . A A .  14 ARG CZ   1 1 
       12 26223 1 1  14 ARG H    H  -4.166  13.843   6.945 1.00 . A A .  14 ARG H    1 1 
       12 26224 1 1  14 ARG HA   H  -2.130  15.444   5.813 1.00 . A A .  14 ARG HA   1 1 
       12 26225 1 1  14 ARG HB2  H  -3.775  16.150   7.603 1.00 . A A .  14 ARG HB2  1 1 
       12 26226 1 1  14 ARG HB3  H  -2.858  15.192   8.761 1.00 . A A .  14 ARG HB3  1 1 
       12 26227 1 1  14 ARG HD2  H  -2.432  17.346  10.166 1.00 . A A .  14 ARG HD2  1 1 
       12 26228 1 1  14 ARG HD3  H  -1.780  18.761   9.333 1.00 . A A .  14 ARG HD3  1 1 
       12 26229 1 1  14 ARG HE   H  -4.195  18.035   8.090 1.00 . A A .  14 ARG HE   1 1 
       12 26230 1 1  14 ARG HG2  H  -0.891  16.629   8.420 1.00 . A A .  14 ARG HG2  1 1 
       12 26231 1 1  14 ARG HG3  H  -1.771  17.567   7.208 1.00 . A A .  14 ARG HG3  1 1 
       12 26232 1 1  14 ARG HH11 H  -3.134  19.407  11.135 1.00 . A A .  14 ARG HH11 1 1 
       12 26233 1 1  14 ARG HH12 H  -4.631  20.231  11.409 1.00 . A A .  14 ARG HH12 1 1 
       12 26234 1 1  14 ARG HH21 H  -6.145  19.093   8.462 1.00 . A A .  14 ARG HH21 1 1 
       12 26235 1 1  14 ARG HH22 H  -6.346  20.050   9.891 1.00 . A A .  14 ARG HH22 1 1 
       12 26236 1 1  14 ARG N    N  -3.366  13.874   6.386 1.00 . A A .  14 ARG N    1 1 
       12 26237 1 1  14 ARG NE   N  -3.803  18.350   8.928 1.00 . A A .  14 ARG NE   1 1 
       12 26238 1 1  14 ARG NH1  N  -4.070  19.626  10.842 1.00 . A A .  14 ARG NH1  1 1 
       12 26239 1 1  14 ARG NH2  N  -5.780  19.449   9.325 1.00 . A A .  14 ARG NH2  1 1 
       12 26240 1 1  14 ARG O    O   0.098  14.629   6.888 1.00 . A A .  14 ARG O    1 1 
       12 26241 1 1  15 MET C    C   0.389  11.168   6.715 1.00 . A A .  15 MET C    1 1 
       12 26242 1 1  15 MET CA   C  -0.036  11.983   7.952 1.00 . A A .  15 MET CA   1 1 
       12 26243 1 1  15 MET CB   C  -0.435  11.021   9.101 1.00 . A A .  15 MET CB   1 1 
       12 26244 1 1  15 MET CE   C  -2.395   9.246  10.750 1.00 . A A .  15 MET CE   1 1 
       12 26245 1 1  15 MET CG   C  -1.103  11.699  10.304 1.00 . A A .  15 MET CG   1 1 
       12 26246 1 1  15 MET H    H  -2.070  12.568   7.784 1.00 . A A .  15 MET H    1 1 
       12 26247 1 1  15 MET HA   H   0.802  12.597   8.282 1.00 . A A .  15 MET HA   1 1 
       12 26248 1 1  15 MET HB2  H  -1.127  10.283   8.714 1.00 . A A .  15 MET HB2  1 1 
       12 26249 1 1  15 MET HB3  H   0.454  10.509   9.458 1.00 . A A .  15 MET HB3  1 1 
       12 26250 1 1  15 MET HE1  H  -3.255   9.671  10.254 1.00 . A A .  15 MET HE1  1 1 
       12 26251 1 1  15 MET HE2  H  -2.719   8.499  11.456 1.00 . A A .  15 MET HE2  1 1 
       12 26252 1 1  15 MET HE3  H  -1.745   8.789  10.019 1.00 . A A .  15 MET HE3  1 1 
       12 26253 1 1  15 MET HG2  H  -0.429  12.449  10.708 1.00 . A A .  15 MET HG2  1 1 
       12 26254 1 1  15 MET HG3  H  -2.017  12.184   9.976 1.00 . A A .  15 MET HG3  1 1 
       12 26255 1 1  15 MET N    N  -1.156  12.879   7.616 1.00 . A A .  15 MET N    1 1 
       12 26256 1 1  15 MET O    O   1.536  11.239   6.293 1.00 . A A .  15 MET O    1 1 
       12 26257 1 1  15 MET SD   S  -1.506  10.533  11.622 1.00 . A A .  15 MET SD   1 1 
       12 26258 1 1  16 GLN C    C   0.212  10.157   3.767 1.00 . A A .  16 GLN C    1 1 
       12 26259 1 1  16 GLN CA   C  -0.302   9.448   5.037 1.00 . A A .  16 GLN CA   1 1 
       12 26260 1 1  16 GLN CB   C  -1.574   8.644   4.684 1.00 . A A .  16 GLN CB   1 1 
       12 26261 1 1  16 GLN CD   C  -3.432   7.061   5.425 1.00 . A A .  16 GLN CD   1 1 
       12 26262 1 1  16 GLN CG   C  -2.239   7.913   5.865 1.00 . A A .  16 GLN CG   1 1 
       12 26263 1 1  16 GLN H    H  -1.492  10.481   6.467 1.00 . A A .  16 GLN H    1 1 
       12 26264 1 1  16 GLN HA   H   0.458   8.755   5.388 1.00 . A A .  16 GLN HA   1 1 
       12 26265 1 1  16 GLN HB2  H  -2.312   9.322   4.258 1.00 . A A .  16 GLN HB2  1 1 
       12 26266 1 1  16 GLN HB3  H  -1.318   7.902   3.931 1.00 . A A .  16 GLN HB3  1 1 
       12 26267 1 1  16 GLN HE21 H  -3.201   5.819   6.958 1.00 . A A .  16 GLN HE21 1 1 
       12 26268 1 1  16 GLN HE22 H  -4.505   5.458   5.888 1.00 . A A .  16 GLN HE22 1 1 
       12 26269 1 1  16 GLN HG2  H  -1.502   7.267   6.329 1.00 . A A .  16 GLN HG2  1 1 
       12 26270 1 1  16 GLN HG3  H  -2.581   8.642   6.589 1.00 . A A .  16 GLN HG3  1 1 
       12 26271 1 1  16 GLN N    N  -0.572  10.408   6.134 1.00 . A A .  16 GLN N    1 1 
       12 26272 1 1  16 GLN NE2  N  -3.747   6.009   6.165 1.00 . A A .  16 GLN NE2  1 1 
       12 26273 1 1  16 GLN O    O   1.167   9.714   3.160 1.00 . A A .  16 GLN O    1 1 
       12 26274 1 1  16 GLN OE1  O  -4.061   7.350   4.425 1.00 . A A .  16 GLN OE1  1 1 
       12 26275 1 1  17 TYR C    C   1.278  12.741   2.434 1.00 . A A .  17 TYR C    1 1 
       12 26276 1 1  17 TYR CA   C  -0.101  12.070   2.200 1.00 . A A .  17 TYR CA   1 1 
       12 26277 1 1  17 TYR CB   C  -1.184  13.132   1.842 1.00 . A A .  17 TYR CB   1 1 
       12 26278 1 1  17 TYR CD1  C  -0.786  13.588  -0.648 1.00 . A A .  17 TYR CD1  1 1 
       12 26279 1 1  17 TYR CD2  C  -0.455  15.398   0.887 1.00 . A A .  17 TYR CD2  1 1 
       12 26280 1 1  17 TYR CE1  C  -0.427  14.412  -1.698 1.00 . A A .  17 TYR CE1  1 1 
       12 26281 1 1  17 TYR CE2  C  -0.100  16.224  -0.161 1.00 . A A .  17 TYR CE2  1 1 
       12 26282 1 1  17 TYR CG   C  -0.808  14.060   0.669 1.00 . A A .  17 TYR CG   1 1 
       12 26283 1 1  17 TYR CZ   C  -0.085  15.731  -1.450 1.00 . A A .  17 TYR CZ   1 1 
       12 26284 1 1  17 TYR H    H  -1.359  11.359   3.815 1.00 . A A .  17 TYR H    1 1 
       12 26285 1 1  17 TYR HA   H  -0.001  11.398   1.349 1.00 . A A .  17 TYR HA   1 1 
       12 26286 1 1  17 TYR HB2  H  -2.102  12.624   1.578 1.00 . A A .  17 TYR HB2  1 1 
       12 26287 1 1  17 TYR HB3  H  -1.376  13.747   2.716 1.00 . A A .  17 TYR HB3  1 1 
       12 26288 1 1  17 TYR HD1  H  -1.056  12.553  -0.843 1.00 . A A .  17 TYR HD1  1 1 
       12 26289 1 1  17 TYR HD2  H  -0.466  15.789   1.900 1.00 . A A .  17 TYR HD2  1 1 
       12 26290 1 1  17 TYR HE1  H  -0.420  14.025  -2.707 1.00 . A A .  17 TYR HE1  1 1 
       12 26291 1 1  17 TYR HE2  H   0.169  17.255   0.033 1.00 . A A .  17 TYR HE2  1 1 
       12 26292 1 1  17 TYR HH   H   1.020  17.108  -2.218 1.00 . A A .  17 TYR HH   1 1 
       12 26293 1 1  17 TYR N    N  -0.503  11.221   3.360 1.00 . A A .  17 TYR N    1 1 
       12 26294 1 1  17 TYR O    O   2.049  12.888   1.484 1.00 . A A .  17 TYR O    1 1 
       12 26295 1 1  17 TYR OH   O   0.275  16.562  -2.493 1.00 . A A .  17 TYR OH   1 1 
       12 26296 1 1  18 GLU C    C   3.988  12.541   3.798 1.00 . A A .  18 GLU C    1 1 
       12 26297 1 1  18 GLU CA   C   2.934  13.629   4.078 1.00 . A A .  18 GLU CA   1 1 
       12 26298 1 1  18 GLU CB   C   2.985  14.035   5.576 1.00 . A A .  18 GLU CB   1 1 
       12 26299 1 1  18 GLU CD   C   4.432  14.710   7.601 1.00 . A A .  18 GLU CD   1 1 
       12 26300 1 1  18 GLU CG   C   4.371  14.493   6.077 1.00 . A A .  18 GLU CG   1 1 
       12 26301 1 1  18 GLU H    H   0.873  13.113   4.374 1.00 . A A .  18 GLU H    1 1 
       12 26302 1 1  18 GLU HA   H   3.151  14.501   3.464 1.00 . A A .  18 GLU HA   1 1 
       12 26303 1 1  18 GLU HB2  H   2.283  14.844   5.737 1.00 . A A .  18 GLU HB2  1 1 
       12 26304 1 1  18 GLU HB3  H   2.669  13.186   6.173 1.00 . A A .  18 GLU HB3  1 1 
       12 26305 1 1  18 GLU HG2  H   5.103  13.739   5.806 1.00 . A A .  18 GLU HG2  1 1 
       12 26306 1 1  18 GLU HG3  H   4.631  15.419   5.577 1.00 . A A .  18 GLU HG3  1 1 
       12 26307 1 1  18 GLU N    N   1.578  13.139   3.694 1.00 . A A .  18 GLU N    1 1 
       12 26308 1 1  18 GLU O    O   5.053  12.811   3.234 1.00 . A A .  18 GLU O    1 1 
       12 26309 1 1  18 GLU OE1  O   4.667  13.729   8.343 1.00 . A A .  18 GLU OE1  1 1 
       12 26310 1 1  18 GLU OE2  O   4.237  15.861   8.062 1.00 . A A .  18 GLU OE2  1 1 
       12 26311 1 1  19 VAL C    C   4.730   9.830   2.497 1.00 . A A .  19 VAL C    1 1 
       12 26312 1 1  19 VAL CA   C   4.493  10.130   3.994 1.00 . A A .  19 VAL CA   1 1 
       12 26313 1 1  19 VAL CB   C   3.871   8.898   4.752 1.00 . A A .  19 VAL CB   1 1 
       12 26314 1 1  19 VAL CG1  C   4.568   7.581   4.383 1.00 . A A .  19 VAL CG1  1 1 
       12 26315 1 1  19 VAL CG2  C   3.916   9.130   6.281 1.00 . A A .  19 VAL CG2  1 1 
       12 26316 1 1  19 VAL H    H   2.709  11.173   4.487 1.00 . A A .  19 VAL H    1 1 
       12 26317 1 1  19 VAL HA   H   5.451  10.364   4.457 1.00 . A A .  19 VAL HA   1 1 
       12 26318 1 1  19 VAL HB   H   2.829   8.814   4.460 1.00 . A A .  19 VAL HB   1 1 
       12 26319 1 1  19 VAL HG11 H   4.456   7.393   3.320 1.00 . A A .  19 VAL HG11 1 1 
       12 26320 1 1  19 VAL HG12 H   4.133   6.759   4.934 1.00 . A A .  19 VAL HG12 1 1 
       12 26321 1 1  19 VAL HG13 H   5.621   7.651   4.617 1.00 . A A .  19 VAL HG13 1 1 
       12 26322 1 1  19 VAL HG21 H   4.945   9.216   6.604 1.00 . A A .  19 VAL HG21 1 1 
       12 26323 1 1  19 VAL HG22 H   3.455   8.296   6.793 1.00 . A A .  19 VAL HG22 1 1 
       12 26324 1 1  19 VAL HG23 H   3.385  10.040   6.531 1.00 . A A .  19 VAL HG23 1 1 
       12 26325 1 1  19 VAL N    N   3.627  11.304   4.146 1.00 . A A .  19 VAL N    1 1 
       12 26326 1 1  19 VAL O    O   5.851   9.570   2.087 1.00 . A A .  19 VAL O    1 1 
       12 26327 1 1  20 THR C    C   4.647  10.940  -0.345 1.00 . A A .  20 THR C    1 1 
       12 26328 1 1  20 THR CA   C   3.732   9.823   0.219 1.00 . A A .  20 THR CA   1 1 
       12 26329 1 1  20 THR CB   C   2.305   9.961  -0.422 1.00 . A A .  20 THR CB   1 1 
       12 26330 1 1  20 THR CG2  C   2.315   9.631  -1.928 1.00 . A A .  20 THR CG2  1 1 
       12 26331 1 1  20 THR H    H   2.784   9.885   2.112 1.00 . A A .  20 THR H    1 1 
       12 26332 1 1  20 THR HA   H   4.140   8.852  -0.049 1.00 . A A .  20 THR HA   1 1 
       12 26333 1 1  20 THR HB   H   1.958  10.983  -0.289 1.00 . A A .  20 THR HB   1 1 
       12 26334 1 1  20 THR HG1  H   0.508   9.189  -0.139 1.00 . A A .  20 THR HG1  1 1 
       12 26335 1 1  20 THR HG21 H   2.991  10.300  -2.443 1.00 . A A .  20 THR HG21 1 1 
       12 26336 1 1  20 THR HG22 H   1.319   9.753  -2.334 1.00 . A A .  20 THR HG22 1 1 
       12 26337 1 1  20 THR HG23 H   2.639   8.607  -2.079 1.00 . A A .  20 THR HG23 1 1 
       12 26338 1 1  20 THR N    N   3.659   9.883   1.696 1.00 . A A .  20 THR N    1 1 
       12 26339 1 1  20 THR O    O   5.438  10.709  -1.262 1.00 . A A .  20 THR O    1 1 
       12 26340 1 1  20 THR OG1  O   1.380   9.090   0.246 1.00 . A A .  20 THR OG1  1 1 
       12 26341 1 1  21 GLN C    C   6.756  13.247  -0.087 1.00 . A A .  21 GLN C    1 1 
       12 26342 1 1  21 GLN CA   C   5.222  13.354  -0.202 1.00 . A A .  21 GLN CA   1 1 
       12 26343 1 1  21 GLN CB   C   4.644  14.580   0.584 1.00 . A A .  21 GLN CB   1 1 
       12 26344 1 1  21 GLN CD   C   6.419  16.381   1.177 1.00 . A A .  21 GLN CD   1 1 
       12 26345 1 1  21 GLN CG   C   5.240  15.983   0.276 1.00 . A A .  21 GLN CG   1 1 
       12 26346 1 1  21 GLN H    H   4.051  12.163   1.108 1.00 . A A .  21 GLN H    1 1 
       12 26347 1 1  21 GLN HA   H   4.968  13.467  -1.252 1.00 . A A .  21 GLN HA   1 1 
       12 26348 1 1  21 GLN HB2  H   3.580  14.626   0.380 1.00 . A A .  21 GLN HB2  1 1 
       12 26349 1 1  21 GLN HB3  H   4.763  14.387   1.646 1.00 . A A .  21 GLN HB3  1 1 
       12 26350 1 1  21 GLN HE21 H   5.155  17.067   2.559 1.00 . A A .  21 GLN HE21 1 1 
       12 26351 1 1  21 GLN HE22 H   6.838  17.203   2.940 1.00 . A A .  21 GLN HE22 1 1 
       12 26352 1 1  21 GLN HG2  H   5.581  15.994  -0.754 1.00 . A A .  21 GLN HG2  1 1 
       12 26353 1 1  21 GLN HG3  H   4.461  16.731   0.392 1.00 . A A .  21 GLN HG3  1 1 
       12 26354 1 1  21 GLN N    N   4.563  12.122   0.277 1.00 . A A .  21 GLN N    1 1 
       12 26355 1 1  21 GLN NE2  N   6.108  16.943   2.341 1.00 . A A .  21 GLN NE2  1 1 
       12 26356 1 1  21 GLN O    O   7.477  13.632  -1.014 1.00 . A A .  21 GLN O    1 1 
       12 26357 1 1  21 GLN OE1  O   7.582  16.141   0.857 1.00 . A A .  21 GLN OE1  1 1 
       12 26358 1 1  22 ASN C    C   9.219  11.153   1.352 1.00 . A A .  22 ASN C    1 1 
       12 26359 1 1  22 ASN CA   C   8.710  12.616   1.312 1.00 . A A .  22 ASN CA   1 1 
       12 26360 1 1  22 ASN CB   C   9.057  13.367   2.631 1.00 . A A .  22 ASN CB   1 1 
       12 26361 1 1  22 ASN CG   C   8.672  12.630   3.916 1.00 . A A .  22 ASN CG   1 1 
       12 26362 1 1  22 ASN H    H   6.624  12.352   1.716 1.00 . A A .  22 ASN H    1 1 
       12 26363 1 1  22 ASN HA   H   9.227  13.117   0.496 1.00 . A A .  22 ASN HA   1 1 
       12 26364 1 1  22 ASN HB2  H  10.125  13.542   2.658 1.00 . A A .  22 ASN HB2  1 1 
       12 26365 1 1  22 ASN HB3  H   8.560  14.332   2.628 1.00 . A A .  22 ASN HB3  1 1 
       12 26366 1 1  22 ASN HD21 H   6.871  13.463   3.918 1.00 . A A .  22 ASN HD21 1 1 
       12 26367 1 1  22 ASN HD22 H   7.201  12.387   5.228 1.00 . A A .  22 ASN HD22 1 1 
       12 26368 1 1  22 ASN N    N   7.252  12.700   1.045 1.00 . A A .  22 ASN N    1 1 
       12 26369 1 1  22 ASN ND2  N   7.461  12.845   4.401 1.00 . A A .  22 ASN ND2  1 1 
       12 26370 1 1  22 ASN O    O  10.398  10.923   1.671 1.00 . A A .  22 ASN O    1 1 
       12 26371 1 1  22 ASN OD1  O   9.469  11.882   4.472 1.00 . A A .  22 ASN OD1  1 1 
       12 26372 1 1  23 ASN C    C   8.952   8.278   2.516 1.00 . A A .  23 ASN C    1 1 
       12 26373 1 1  23 ASN CA   C   8.628   8.704   1.070 1.00 . A A .  23 ASN CA   1 1 
       12 26374 1 1  23 ASN CB   C   9.783   8.299   0.090 1.00 . A A .  23 ASN CB   1 1 
       12 26375 1 1  23 ASN CG   C   9.465   8.515  -1.389 1.00 . A A .  23 ASN CG   1 1 
       12 26376 1 1  23 ASN H    H   7.412  10.450   0.759 1.00 . A A .  23 ASN H    1 1 
       12 26377 1 1  23 ASN HA   H   7.719   8.189   0.776 1.00 . A A .  23 ASN HA   1 1 
       12 26378 1 1  23 ASN HB2  H  10.655   8.889   0.316 1.00 . A A .  23 ASN HB2  1 1 
       12 26379 1 1  23 ASN HB3  H  10.020   7.250   0.244 1.00 . A A .  23 ASN HB3  1 1 
       12 26380 1 1  23 ASN HD21 H  10.586   6.957  -1.910 1.00 . A A .  23 ASN HD21 1 1 
       12 26381 1 1  23 ASN HD22 H   9.820   7.798  -3.210 1.00 . A A .  23 ASN HD22 1 1 
       12 26382 1 1  23 ASN N    N   8.326  10.177   1.021 1.00 . A A .  23 ASN N    1 1 
       12 26383 1 1  23 ASN ND2  N  10.013   7.673  -2.257 1.00 . A A .  23 ASN ND2  1 1 
       12 26384 1 1  23 ASN O    O   9.733   7.348   2.760 1.00 . A A .  23 ASN O    1 1 
       12 26385 1 1  23 ASN OD1  O   8.723   9.426  -1.749 1.00 . A A .  23 ASN OD1  1 1 
       12 26386 1 1  24 GLY C    C   8.050   7.609   5.531 1.00 . A A .  24 GLY C    1 1 
       12 26387 1 1  24 GLY CA   C   8.596   8.860   4.876 1.00 . A A .  24 GLY CA   1 1 
       12 26388 1 1  24 GLY H    H   7.594   9.584   3.177 1.00 . A A .  24 GLY H    1 1 
       12 26389 1 1  24 GLY HA2  H   9.669   8.887   5.019 1.00 . A A .  24 GLY HA2  1 1 
       12 26390 1 1  24 GLY HA3  H   8.168   9.721   5.373 1.00 . A A .  24 GLY HA3  1 1 
       12 26391 1 1  24 GLY N    N   8.305   8.973   3.461 1.00 . A A .  24 GLY N    1 1 
       12 26392 1 1  24 GLY O    O   7.467   6.736   4.886 1.00 . A A .  24 GLY O    1 1 
       12 26393 1 1  25 THR C    C   6.665   7.246   8.531 1.00 . A A .  25 THR C    1 1 
       12 26394 1 1  25 THR CA   C   7.736   6.510   7.709 1.00 . A A .  25 THR CA   1 1 
       12 26395 1 1  25 THR CB   C   8.833   5.871   8.635 1.00 . A A .  25 THR CB   1 1 
       12 26396 1 1  25 THR CG2  C   8.322   4.653   9.437 1.00 . A A .  25 THR CG2  1 1 
       12 26397 1 1  25 THR H    H   8.955   8.169   7.177 1.00 . A A .  25 THR H    1 1 
       12 26398 1 1  25 THR HA   H   7.264   5.724   7.120 1.00 . A A .  25 THR HA   1 1 
       12 26399 1 1  25 THR HB   H   9.183   6.624   9.335 1.00 . A A .  25 THR HB   1 1 
       12 26400 1 1  25 THR HG1  H  10.169   6.159   7.209 1.00 . A A .  25 THR HG1  1 1 
       12 26401 1 1  25 THR HG21 H   7.988   3.878   8.759 1.00 . A A .  25 THR HG21 1 1 
       12 26402 1 1  25 THR HG22 H   7.495   4.953  10.072 1.00 . A A .  25 THR HG22 1 1 
       12 26403 1 1  25 THR HG23 H   9.121   4.262  10.058 1.00 . A A .  25 THR HG23 1 1 
       12 26404 1 1  25 THR N    N   8.338   7.501   6.814 1.00 . A A .  25 THR N    1 1 
       12 26405 1 1  25 THR O    O   6.666   8.486   8.568 1.00 . A A .  25 THR O    1 1 
       12 26406 1 1  25 THR OG1  O   9.948   5.459   7.832 1.00 . A A .  25 THR OG1  1 1 
       12 26407 1 1  26 GLU C    C   5.598   7.693  11.297 1.00 . A A .  26 GLU C    1 1 
       12 26408 1 1  26 GLU CA   C   4.792   7.092  10.124 1.00 . A A .  26 GLU CA   1 1 
       12 26409 1 1  26 GLU CB   C   3.829   5.990  10.662 1.00 . A A .  26 GLU CB   1 1 
       12 26410 1 1  26 GLU CD   C   2.185   5.303  12.539 1.00 . A A .  26 GLU CD   1 1 
       12 26411 1 1  26 GLU CG   C   2.793   6.463  11.715 1.00 . A A .  26 GLU CG   1 1 
       12 26412 1 1  26 GLU H    H   5.679   5.553   8.978 1.00 . A A .  26 GLU H    1 1 
       12 26413 1 1  26 GLU HA   H   4.223   7.871   9.627 1.00 . A A .  26 GLU HA   1 1 
       12 26414 1 1  26 GLU HB2  H   3.283   5.578   9.825 1.00 . A A .  26 GLU HB2  1 1 
       12 26415 1 1  26 GLU HB3  H   4.426   5.195  11.101 1.00 . A A .  26 GLU HB3  1 1 
       12 26416 1 1  26 GLU HG2  H   3.274   7.165  12.391 1.00 . A A .  26 GLU HG2  1 1 
       12 26417 1 1  26 GLU HG3  H   1.989   6.976  11.201 1.00 . A A .  26 GLU HG3  1 1 
       12 26418 1 1  26 GLU N    N   5.734   6.510   9.151 1.00 . A A .  26 GLU N    1 1 
       12 26419 1 1  26 GLU O    O   6.435   6.994  11.871 1.00 . A A .  26 GLU O    1 1 
       12 26420 1 1  26 GLU OE1  O   1.459   4.466  11.960 1.00 . A A .  26 GLU OE1  1 1 
       12 26421 1 1  26 GLU OE2  O   2.454   5.208  13.758 1.00 . A A .  26 GLU OE2  1 1 
       12 26422 1 1  27 PRO C    C   5.068   8.831  14.005 1.00 . A A .  27 PRO C    1 1 
       12 26423 1 1  27 PRO CA   C   5.922   9.524  12.926 1.00 . A A .  27 PRO CA   1 1 
       12 26424 1 1  27 PRO CB   C   5.665  11.064  12.834 1.00 . A A .  27 PRO CB   1 1 
       12 26425 1 1  27 PRO CD   C   4.878  10.088  10.779 1.00 . A A .  27 PRO CD   1 1 
       12 26426 1 1  27 PRO CG   C   5.510  11.337  11.359 1.00 . A A .  27 PRO CG   1 1 
       12 26427 1 1  27 PRO HA   H   6.977   9.319  13.089 1.00 . A A .  27 PRO HA   1 1 
       12 26428 1 1  27 PRO HB2  H   4.768  11.338  13.386 1.00 . A A .  27 PRO HB2  1 1 
       12 26429 1 1  27 PRO HB3  H   6.511  11.604  13.251 1.00 . A A .  27 PRO HB3  1 1 
       12 26430 1 1  27 PRO HD2  H   3.799  10.114  10.883 1.00 . A A .  27 PRO HD2  1 1 
       12 26431 1 1  27 PRO HD3  H   5.157   9.970   9.736 1.00 . A A .  27 PRO HD3  1 1 
       12 26432 1 1  27 PRO HG2  H   4.870  12.199  11.202 1.00 . A A .  27 PRO HG2  1 1 
       12 26433 1 1  27 PRO HG3  H   6.483  11.514  10.907 1.00 . A A .  27 PRO HG3  1 1 
       12 26434 1 1  27 PRO N    N   5.457   9.011  11.621 1.00 . A A .  27 PRO N    1 1 
       12 26435 1 1  27 PRO O    O   3.868   8.938  13.917 1.00 . A A .  27 PRO O    1 1 
       12 26436 1 1  28 PRO C    C   3.609   7.607  16.477 1.00 . A A .  28 PRO C    1 1 
       12 26437 1 1  28 PRO CA   C   4.943   7.117  15.852 1.00 . A A .  28 PRO CA   1 1 
       12 26438 1 1  28 PRO CB   C   5.992   6.733  16.935 1.00 . A A .  28 PRO CB   1 1 
       12 26439 1 1  28 PRO CD   C   7.076   8.274  15.455 1.00 . A A .  28 PRO CD   1 1 
       12 26440 1 1  28 PRO CG   C   7.311   7.035  16.293 1.00 . A A .  28 PRO CG   1 1 
       12 26441 1 1  28 PRO HA   H   4.730   6.240  15.249 1.00 . A A .  28 PRO HA   1 1 
       12 26442 1 1  28 PRO HB2  H   5.841   7.328  17.836 1.00 . A A .  28 PRO HB2  1 1 
       12 26443 1 1  28 PRO HB3  H   5.902   5.683  17.184 1.00 . A A .  28 PRO HB3  1 1 
       12 26444 1 1  28 PRO HD2  H   7.212   9.174  16.048 1.00 . A A .  28 PRO HD2  1 1 
       12 26445 1 1  28 PRO HD3  H   7.743   8.288  14.600 1.00 . A A .  28 PRO HD3  1 1 
       12 26446 1 1  28 PRO HG2  H   8.063   7.218  17.053 1.00 . A A .  28 PRO HG2  1 1 
       12 26447 1 1  28 PRO HG3  H   7.619   6.205  15.661 1.00 . A A .  28 PRO HG3  1 1 
       12 26448 1 1  28 PRO N    N   5.664   8.133  15.021 1.00 . A A .  28 PRO N    1 1 
       12 26449 1 1  28 PRO O    O   3.578   8.082  17.616 1.00 . A A .  28 PRO O    1 1 
       12 26450 1 1  29 PHE C    C   0.503   6.655  16.705 1.00 . A A .  29 PHE C    1 1 
       12 26451 1 1  29 PHE CA   C   1.165   7.893  16.114 1.00 . A A .  29 PHE CA   1 1 
       12 26452 1 1  29 PHE CB   C   0.293   8.427  14.929 1.00 . A A .  29 PHE CB   1 1 
       12 26453 1 1  29 PHE CD1  C   0.514  10.946  15.143 1.00 . A A .  29 PHE CD1  1 1 
       12 26454 1 1  29 PHE CD2  C   1.278   9.930  13.116 1.00 . A A .  29 PHE CD2  1 1 
       12 26455 1 1  29 PHE CE1  C   0.887  12.184  14.661 1.00 . A A .  29 PHE CE1  1 1 
       12 26456 1 1  29 PHE CE2  C   1.657  11.168  12.638 1.00 . A A .  29 PHE CE2  1 1 
       12 26457 1 1  29 PHE CG   C   0.699   9.795  14.381 1.00 . A A .  29 PHE CG   1 1 
       12 26458 1 1  29 PHE CZ   C   1.466  12.295  13.412 1.00 . A A .  29 PHE CZ   1 1 
       12 26459 1 1  29 PHE H    H   2.648   7.213  14.758 1.00 . A A .  29 PHE H    1 1 
       12 26460 1 1  29 PHE HA   H   1.238   8.667  16.884 1.00 . A A .  29 PHE HA   1 1 
       12 26461 1 1  29 PHE HB2  H   0.340   7.715  14.114 1.00 . A A .  29 PHE HB2  1 1 
       12 26462 1 1  29 PHE HB3  H  -0.744   8.497  15.257 1.00 . A A .  29 PHE HB3  1 1 
       12 26463 1 1  29 PHE HD1  H   0.058  10.869  16.121 1.00 . A A .  29 PHE HD1  1 1 
       12 26464 1 1  29 PHE HD2  H   1.433   9.049  12.502 1.00 . A A .  29 PHE HD2  1 1 
       12 26465 1 1  29 PHE HE1  H   0.739  13.068  15.270 1.00 . A A .  29 PHE HE1  1 1 
       12 26466 1 1  29 PHE HE2  H   2.105  11.257  11.653 1.00 . A A .  29 PHE HE2  1 1 
       12 26467 1 1  29 PHE HZ   H   1.766  13.265  13.039 1.00 . A A .  29 PHE HZ   1 1 
       12 26468 1 1  29 PHE N    N   2.523   7.533  15.680 1.00 . A A .  29 PHE N    1 1 
       12 26469 1 1  29 PHE O    O   0.231   6.589  17.909 1.00 . A A .  29 PHE O    1 1 
       12 26470 1 1  30 GLN C    C   0.525   3.427  16.802 1.00 . A A .  30 GLN C    1 1 
       12 26471 1 1  30 GLN CA   C  -0.439   4.442  16.183 1.00 . A A .  30 GLN CA   1 1 
       12 26472 1 1  30 GLN CB   C  -1.104   3.852  14.915 1.00 . A A .  30 GLN CB   1 1 
       12 26473 1 1  30 GLN CD   C  -2.489   1.934  13.935 1.00 . A A .  30 GLN CD   1 1 
       12 26474 1 1  30 GLN CG   C  -2.030   2.654  15.195 1.00 . A A .  30 GLN CG   1 1 
       12 26475 1 1  30 GLN H    H   0.664   5.733  14.929 1.00 . A A .  30 GLN H    1 1 
       12 26476 1 1  30 GLN HA   H  -1.215   4.690  16.909 1.00 . A A .  30 GLN HA   1 1 
       12 26477 1 1  30 GLN HB2  H  -1.693   4.629  14.434 1.00 . A A .  30 GLN HB2  1 1 
       12 26478 1 1  30 GLN HB3  H  -0.326   3.534  14.224 1.00 . A A .  30 GLN HB3  1 1 
       12 26479 1 1  30 GLN HE21 H  -2.648   0.240  14.941 1.00 . A A .  30 GLN HE21 1 1 
       12 26480 1 1  30 GLN HE22 H  -3.036   0.160  13.260 1.00 . A A .  30 GLN HE22 1 1 
       12 26481 1 1  30 GLN HG2  H  -1.504   1.942  15.825 1.00 . A A .  30 GLN HG2  1 1 
       12 26482 1 1  30 GLN HG3  H  -2.908   3.008  15.725 1.00 . A A .  30 GLN HG3  1 1 
       12 26483 1 1  30 GLN N    N   0.288   5.659  15.838 1.00 . A A .  30 GLN N    1 1 
       12 26484 1 1  30 GLN NE2  N  -2.754   0.650  14.059 1.00 . A A .  30 GLN NE2  1 1 
       12 26485 1 1  30 GLN O    O   0.267   2.870  17.879 1.00 . A A .  30 GLN O    1 1 
       12 26486 1 1  30 GLN OE1  O  -2.618   2.523  12.863 1.00 . A A .  30 GLN OE1  1 1 
       12 26487 1 1  31 ASN C    C   3.973   2.904  16.759 1.00 . A A .  31 ASN C    1 1 
       12 26488 1 1  31 ASN CA   C   2.643   2.206  16.484 1.00 . A A .  31 ASN CA   1 1 
       12 26489 1 1  31 ASN CB   C   2.825   1.195  15.320 1.00 . A A .  31 ASN CB   1 1 
       12 26490 1 1  31 ASN CG   C   1.514   0.768  14.642 1.00 . A A .  31 ASN CG   1 1 
       12 26491 1 1  31 ASN H    H   1.831   3.765  15.311 1.00 . A A .  31 ASN H    1 1 
       12 26492 1 1  31 ASN HA   H   2.313   1.680  17.380 1.00 . A A .  31 ASN HA   1 1 
       12 26493 1 1  31 ASN HB2  H   3.464   1.635  14.559 1.00 . A A .  31 ASN HB2  1 1 
       12 26494 1 1  31 ASN HB3  H   3.318   0.308  15.705 1.00 . A A .  31 ASN HB3  1 1 
       12 26495 1 1  31 ASN HD21 H   1.619   2.300  13.356 1.00 . A A .  31 ASN HD21 1 1 
       12 26496 1 1  31 ASN HD22 H   0.256   1.252  13.165 1.00 . A A .  31 ASN HD22 1 1 
       12 26497 1 1  31 ASN N    N   1.652   3.213  16.109 1.00 . A A .  31 ASN N    1 1 
       12 26498 1 1  31 ASN ND2  N   1.085   1.515  13.621 1.00 . A A .  31 ASN ND2  1 1 
       12 26499 1 1  31 ASN O    O   4.333   3.851  16.050 1.00 . A A .  31 ASN O    1 1 
       12 26500 1 1  31 ASN OD1  O   0.895  -0.213  15.026 1.00 . A A .  31 ASN OD1  1 1 
       12 26501 1 1  32 GLU C    C   7.092   2.082  17.240 1.00 . A A .  32 GLU C    1 1 
       12 26502 1 1  32 GLU CA   C   6.073   2.902  18.051 1.00 . A A .  32 GLU CA   1 1 
       12 26503 1 1  32 GLU CB   C   6.407   2.882  19.578 1.00 . A A .  32 GLU CB   1 1 
       12 26504 1 1  32 GLU CD   C   5.134   0.792  20.440 1.00 . A A .  32 GLU CD   1 1 
       12 26505 1 1  32 GLU CG   C   6.491   1.496  20.267 1.00 . A A .  32 GLU CG   1 1 
       12 26506 1 1  32 GLU H    H   4.321   1.736  18.348 1.00 . A A .  32 GLU H    1 1 
       12 26507 1 1  32 GLU HA   H   6.129   3.937  17.709 1.00 . A A .  32 GLU HA   1 1 
       12 26508 1 1  32 GLU HB2  H   7.364   3.372  19.718 1.00 . A A .  32 GLU HB2  1 1 
       12 26509 1 1  32 GLU HB3  H   5.654   3.471  20.094 1.00 . A A .  32 GLU HB3  1 1 
       12 26510 1 1  32 GLU HG2  H   7.141   0.858  19.677 1.00 . A A .  32 GLU HG2  1 1 
       12 26511 1 1  32 GLU HG3  H   6.945   1.628  21.250 1.00 . A A .  32 GLU HG3  1 1 
       12 26512 1 1  32 GLU N    N   4.708   2.427  17.773 1.00 . A A .  32 GLU N    1 1 
       12 26513 1 1  32 GLU O    O   8.050   2.637  16.686 1.00 . A A .  32 GLU O    1 1 
       12 26514 1 1  32 GLU OE1  O   4.460   1.027  21.459 1.00 . A A .  32 GLU OE1  1 1 
       12 26515 1 1  32 GLU OE2  O   4.739   0.007  19.549 1.00 . A A .  32 GLU OE2  1 1 
       12 26516 1 1  33 TYR C    C   7.135  -0.886  15.305 1.00 . A A .  33 TYR C    1 1 
       12 26517 1 1  33 TYR CA   C   7.798  -0.198  16.521 1.00 . A A .  33 TYR CA   1 1 
       12 26518 1 1  33 TYR CB   C   8.298  -1.239  17.564 1.00 . A A .  33 TYR CB   1 1 
       12 26519 1 1  33 TYR CD1  C  10.762  -1.661  17.025 1.00 . A A .  33 TYR CD1  1 1 
       12 26520 1 1  33 TYR CD2  C   9.231  -3.466  16.666 1.00 . A A .  33 TYR CD2  1 1 
       12 26521 1 1  33 TYR CE1  C  11.804  -2.458  16.589 1.00 . A A .  33 TYR CE1  1 1 
       12 26522 1 1  33 TYR CE2  C  10.271  -4.263  16.228 1.00 . A A .  33 TYR CE2  1 1 
       12 26523 1 1  33 TYR CG   C   9.451  -2.141  17.079 1.00 . A A .  33 TYR CG   1 1 
       12 26524 1 1  33 TYR CZ   C  11.552  -3.756  16.191 1.00 . A A .  33 TYR CZ   1 1 
       12 26525 1 1  33 TYR H    H   6.055   0.389  17.588 1.00 . A A .  33 TYR H    1 1 
       12 26526 1 1  33 TYR HA   H   8.655   0.365  16.159 1.00 . A A .  33 TYR HA   1 1 
       12 26527 1 1  33 TYR HB2  H   8.641  -0.714  18.446 1.00 . A A .  33 TYR HB2  1 1 
       12 26528 1 1  33 TYR HB3  H   7.468  -1.878  17.851 1.00 . A A .  33 TYR HB3  1 1 
       12 26529 1 1  33 TYR HD1  H  10.965  -0.642  17.337 1.00 . A A .  33 TYR HD1  1 1 
       12 26530 1 1  33 TYR HD2  H   8.223  -3.869  16.694 1.00 . A A .  33 TYR HD2  1 1 
       12 26531 1 1  33 TYR HE1  H  12.812  -2.064  16.557 1.00 . A A .  33 TYR HE1  1 1 
       12 26532 1 1  33 TYR HE2  H  10.077  -5.280  15.914 1.00 . A A .  33 TYR HE2  1 1 
       12 26533 1 1  33 TYR HH   H  13.335  -4.454  16.375 1.00 . A A .  33 TYR HH   1 1 
       12 26534 1 1  33 TYR N    N   6.869   0.750  17.173 1.00 . A A .  33 TYR N    1 1 
       12 26535 1 1  33 TYR O    O   7.828  -1.554  14.527 1.00 . A A .  33 TYR O    1 1 
       12 26536 1 1  33 TYR OH   O  12.594  -4.556  15.767 1.00 . A A .  33 TYR OH   1 1 
       12 26537 1 1  34 TRP C    C   5.078  -2.851  14.192 1.00 . A A .  34 TRP C    1 1 
       12 26538 1 1  34 TRP CA   C   5.014  -1.322  14.040 1.00 . A A .  34 TRP CA   1 1 
       12 26539 1 1  34 TRP CB   C   5.445  -0.812  12.623 1.00 . A A .  34 TRP CB   1 1 
       12 26540 1 1  34 TRP CD1  C   4.090   1.315  12.045 1.00 . A A .  34 TRP CD1  1 1 
       12 26541 1 1  34 TRP CD2  C   6.173   1.727  12.774 1.00 . A A .  34 TRP CD2  1 1 
       12 26542 1 1  34 TRP CE2  C   5.526   2.947  12.547 1.00 . A A .  34 TRP CE2  1 1 
       12 26543 1 1  34 TRP CE3  C   7.503   1.745  13.217 1.00 . A A .  34 TRP CE3  1 1 
       12 26544 1 1  34 TRP CG   C   5.231   0.682  12.467 1.00 . A A .  34 TRP CG   1 1 
       12 26545 1 1  34 TRP CH2  C   7.451   4.157  13.202 1.00 . A A .  34 TRP CH2  1 1 
       12 26546 1 1  34 TRP CZ2  C   6.151   4.166  12.773 1.00 . A A .  34 TRP CZ2  1 1 
       12 26547 1 1  34 TRP CZ3  C   8.127   2.958  13.427 1.00 . A A .  34 TRP CZ3  1 1 
       12 26548 1 1  34 TRP H    H   5.346  -0.029  15.700 1.00 . A A .  34 TRP H    1 1 
       12 26549 1 1  34 TRP HA   H   3.981  -1.031  14.207 1.00 . A A .  34 TRP HA   1 1 
       12 26550 1 1  34 TRP HB2  H   6.496  -1.025  12.471 1.00 . A A .  34 TRP HB2  1 1 
       12 26551 1 1  34 TRP HB3  H   4.862  -1.319  11.864 1.00 . A A .  34 TRP HB3  1 1 
       12 26552 1 1  34 TRP HD1  H   3.188   0.807  11.737 1.00 . A A .  34 TRP HD1  1 1 
       12 26553 1 1  34 TRP HE1  H   3.562   3.342  11.910 1.00 . A A .  34 TRP HE1  1 1 
       12 26554 1 1  34 TRP HE3  H   8.039   0.825  13.395 1.00 . A A .  34 TRP HE3  1 1 
       12 26555 1 1  34 TRP HH2  H   7.976   5.092  13.372 1.00 . A A .  34 TRP HH2  1 1 
       12 26556 1 1  34 TRP HZ2  H   5.642   5.106  12.600 1.00 . A A .  34 TRP HZ2  1 1 
       12 26557 1 1  34 TRP HZ3  H   9.157   2.988  13.767 1.00 . A A .  34 TRP HZ3  1 1 
       12 26558 1 1  34 TRP N    N   5.805  -0.665  15.111 1.00 . A A .  34 TRP N    1 1 
       12 26559 1 1  34 TRP NE1  N   4.248   2.672  12.132 1.00 . A A .  34 TRP NE1  1 1 
       12 26560 1 1  34 TRP O    O   5.292  -3.595  13.231 1.00 . A A .  34 TRP O    1 1 
       12 26561 1 1  35 ASP C    C   3.800  -5.530  15.185 1.00 . A A .  35 ASP C    1 1 
       12 26562 1 1  35 ASP CA   C   4.903  -4.704  15.869 1.00 . A A .  35 ASP CA   1 1 
       12 26563 1 1  35 ASP CB   C   4.715  -4.819  17.407 1.00 . A A .  35 ASP CB   1 1 
       12 26564 1 1  35 ASP CG   C   5.675  -3.942  18.216 1.00 . A A .  35 ASP CG   1 1 
       12 26565 1 1  35 ASP H    H   4.681  -2.617  16.138 1.00 . A A .  35 ASP H    1 1 
       12 26566 1 1  35 ASP HA   H   5.872  -5.107  15.601 1.00 . A A .  35 ASP HA   1 1 
       12 26567 1 1  35 ASP HB2  H   3.700  -4.531  17.663 1.00 . A A .  35 ASP HB2  1 1 
       12 26568 1 1  35 ASP HB3  H   4.858  -5.857  17.702 1.00 . A A .  35 ASP HB3  1 1 
       12 26569 1 1  35 ASP N    N   4.862  -3.289  15.451 1.00 . A A .  35 ASP N    1 1 
       12 26570 1 1  35 ASP O    O   3.918  -6.753  15.064 1.00 . A A .  35 ASP O    1 1 
       12 26571 1 1  35 ASP OD1  O   5.406  -2.727  18.335 1.00 . A A .  35 ASP OD1  1 1 
       12 26572 1 1  35 ASP OD2  O   6.694  -4.457  18.738 1.00 . A A .  35 ASP OD2  1 1 
       12 26573 1 1  36 HIS C    C   1.874  -5.949  12.733 1.00 . A A .  36 HIS C    1 1 
       12 26574 1 1  36 HIS CA   C   1.541  -5.470  14.159 1.00 . A A .  36 HIS CA   1 1 
       12 26575 1 1  36 HIS CB   C   0.348  -4.491  14.137 1.00 . A A .  36 HIS CB   1 1 
       12 26576 1 1  36 HIS CD2  C  -0.413  -4.630  16.634 1.00 . A A .  36 HIS CD2  1 1 
       12 26577 1 1  36 HIS CE1  C  -0.708  -2.490  16.984 1.00 . A A .  36 HIS CE1  1 1 
       12 26578 1 1  36 HIS CG   C  -0.086  -3.981  15.491 1.00 . A A .  36 HIS CG   1 1 
       12 26579 1 1  36 HIS H    H   2.720  -3.866  14.883 1.00 . A A .  36 HIS H    1 1 
       12 26580 1 1  36 HIS HA   H   1.268  -6.333  14.765 1.00 . A A .  36 HIS HA   1 1 
       12 26581 1 1  36 HIS HB2  H   0.613  -3.630  13.536 1.00 . A A .  36 HIS HB2  1 1 
       12 26582 1 1  36 HIS HB3  H  -0.511  -4.979  13.681 1.00 . A A .  36 HIS HB3  1 1 
       12 26583 1 1  36 HIS HD1  H  -0.138  -1.915  15.115 1.00 . A A .  36 HIS HD1  1 1 
       12 26584 1 1  36 HIS HD2  H  -0.362  -5.697  16.807 1.00 . A A .  36 HIS HD2  1 1 
       12 26585 1 1  36 HIS HE1  H  -0.930  -1.545  17.462 1.00 . A A .  36 HIS HE1  1 1 
       12 26586 1 1  36 HIS HE2  H  -0.932  -3.827  18.504 1.00 . A A .  36 HIS HE2  1 1 
       12 26587 1 1  36 HIS N    N   2.715  -4.841  14.775 1.00 . A A .  36 HIS N    1 1 
       12 26588 1 1  36 HIS ND1  N  -0.283  -2.644  15.750 1.00 . A A .  36 HIS ND1  1 1 
       12 26589 1 1  36 HIS NE2  N  -0.800  -3.675  17.543 1.00 . A A .  36 HIS NE2  1 1 
       12 26590 1 1  36 HIS O    O   1.779  -5.194  11.756 1.00 . A A .  36 HIS O    1 1 
       12 26591 1 1  37 LYS C    C   1.576  -9.002  11.167 1.00 . A A .  37 LYS C    1 1 
       12 26592 1 1  37 LYS CA   C   2.632  -7.901  11.400 1.00 . A A .  37 LYS CA   1 1 
       12 26593 1 1  37 LYS CB   C   4.069  -8.472  11.528 1.00 . A A .  37 LYS CB   1 1 
       12 26594 1 1  37 LYS CD   C   6.171  -9.421  10.422 1.00 . A A .  37 LYS CD   1 1 
       12 26595 1 1  37 LYS CE   C   7.072  -8.263  10.908 1.00 . A A .  37 LYS CE   1 1 
       12 26596 1 1  37 LYS CG   C   4.703  -8.995  10.225 1.00 . A A .  37 LYS CG   1 1 
       12 26597 1 1  37 LYS H    H   2.421  -7.702  13.493 1.00 . A A .  37 LYS H    1 1 
       12 26598 1 1  37 LYS HA   H   2.590  -7.189  10.576 1.00 . A A .  37 LYS HA   1 1 
       12 26599 1 1  37 LYS HB2  H   4.712  -7.691  11.921 1.00 . A A .  37 LYS HB2  1 1 
       12 26600 1 1  37 LYS HB3  H   4.054  -9.288  12.248 1.00 . A A .  37 LYS HB3  1 1 
       12 26601 1 1  37 LYS HD2  H   6.205 -10.218  11.156 1.00 . A A .  37 LYS HD2  1 1 
       12 26602 1 1  37 LYS HD3  H   6.554  -9.795   9.479 1.00 . A A .  37 LYS HD3  1 1 
       12 26603 1 1  37 LYS HE2  H   7.072  -7.475  10.166 1.00 . A A .  37 LYS HE2  1 1 
       12 26604 1 1  37 LYS HE3  H   6.680  -7.874  11.841 1.00 . A A .  37 LYS HE3  1 1 
       12 26605 1 1  37 LYS HG2  H   4.133  -9.853   9.879 1.00 . A A .  37 LYS HG2  1 1 
       12 26606 1 1  37 LYS HG3  H   4.656  -8.216   9.470 1.00 . A A .  37 LYS HG3  1 1 
       12 26607 1 1  37 LYS HZ1  H   8.511  -9.459  11.834 1.00 . A A .  37 LYS HZ1  1 1 
       12 26608 1 1  37 LYS HZ2  H   9.041  -7.896  11.475 1.00 . A A .  37 LYS HZ2  1 1 
       12 26609 1 1  37 LYS HZ3  H   8.891  -9.036  10.240 1.00 . A A .  37 LYS HZ3  1 1 
       12 26610 1 1  37 LYS N    N   2.307  -7.207  12.655 1.00 . A A .  37 LYS N    1 1 
       12 26611 1 1  37 LYS NZ   N   8.474  -8.695  11.130 1.00 . A A .  37 LYS NZ   1 1 
       12 26612 1 1  37 LYS O    O   1.832 -10.028  10.521 1.00 . A A .  37 LYS O    1 1 
       12 26613 1 1  38 GLU C    C  -1.193 -10.064  10.331 1.00 . A A .  38 GLU C    1 1 
       12 26614 1 1  38 GLU CA   C  -0.752  -9.674  11.745 1.00 . A A .  38 GLU CA   1 1 
       12 26615 1 1  38 GLU CB   C  -1.919  -9.040  12.552 1.00 . A A .  38 GLU CB   1 1 
       12 26616 1 1  38 GLU CD   C  -2.588  -7.892  14.779 1.00 . A A .  38 GLU CD   1 1 
       12 26617 1 1  38 GLU CG   C  -1.541  -8.724  14.017 1.00 . A A .  38 GLU CG   1 1 
       12 26618 1 1  38 GLU H    H   0.218  -7.832  12.049 1.00 . A A .  38 GLU H    1 1 
       12 26619 1 1  38 GLU HA   H  -0.407 -10.563  12.270 1.00 . A A .  38 GLU HA   1 1 
       12 26620 1 1  38 GLU HB2  H  -2.225  -8.118  12.067 1.00 . A A .  38 GLU HB2  1 1 
       12 26621 1 1  38 GLU HB3  H  -2.759  -9.727  12.558 1.00 . A A .  38 GLU HB3  1 1 
       12 26622 1 1  38 GLU HG2  H  -1.398  -9.663  14.542 1.00 . A A .  38 GLU HG2  1 1 
       12 26623 1 1  38 GLU HG3  H  -0.596  -8.185  14.019 1.00 . A A .  38 GLU HG3  1 1 
       12 26624 1 1  38 GLU N    N   0.367  -8.728  11.694 1.00 . A A .  38 GLU N    1 1 
       12 26625 1 1  38 GLU O    O  -1.544  -9.196   9.525 1.00 . A A .  38 GLU O    1 1 
       12 26626 1 1  38 GLU OE1  O  -3.591  -8.460  15.263 1.00 . A A .  38 GLU OE1  1 1 
       12 26627 1 1  38 GLU OE2  O  -2.404  -6.667  14.917 1.00 . A A .  38 GLU OE2  1 1 
       12 26628 1 1  39 GLU C    C  -2.822 -11.619   8.235 1.00 . A A .  39 GLU C    1 1 
       12 26629 1 1  39 GLU CA   C  -1.408 -11.952   8.728 1.00 . A A .  39 GLU CA   1 1 
       12 26630 1 1  39 GLU CB   C  -1.167 -13.489   8.780 1.00 . A A .  39 GLU CB   1 1 
       12 26631 1 1  39 GLU CD   C  -3.489 -14.585   9.348 1.00 . A A .  39 GLU CD   1 1 
       12 26632 1 1  39 GLU CG   C  -2.042 -14.296   9.796 1.00 . A A .  39 GLU CG   1 1 
       12 26633 1 1  39 GLU H    H  -0.980 -11.999  10.792 1.00 . A A .  39 GLU H    1 1 
       12 26634 1 1  39 GLU HA   H  -0.686 -11.509   8.044 1.00 . A A .  39 GLU HA   1 1 
       12 26635 1 1  39 GLU HB2  H  -1.335 -13.892   7.789 1.00 . A A .  39 GLU HB2  1 1 
       12 26636 1 1  39 GLU HB3  H  -0.122 -13.658   9.033 1.00 . A A .  39 GLU HB3  1 1 
       12 26637 1 1  39 GLU HG2  H  -1.569 -15.252   9.975 1.00 . A A .  39 GLU HG2  1 1 
       12 26638 1 1  39 GLU HG3  H  -2.068 -13.742  10.728 1.00 . A A .  39 GLU HG3  1 1 
       12 26639 1 1  39 GLU N    N  -1.157 -11.381  10.059 1.00 . A A .  39 GLU N    1 1 
       12 26640 1 1  39 GLU O    O  -3.726 -11.481   9.043 1.00 . A A .  39 GLU O    1 1 
       12 26641 1 1  39 GLU OE1  O  -3.667 -15.070   8.221 1.00 . A A .  39 GLU OE1  1 1 
       12 26642 1 1  39 GLU OE2  O  -4.450 -14.356  10.126 1.00 . A A .  39 GLU OE2  1 1 
       12 26643 1 1  40 GLY C    C  -4.029 -10.114   5.222 1.00 . A A .  40 GLY C    1 1 
       12 26644 1 1  40 GLY CA   C  -4.276 -11.113   6.330 1.00 . A A .  40 GLY CA   1 1 
       12 26645 1 1  40 GLY H    H  -2.278 -11.805   6.323 1.00 . A A .  40 GLY H    1 1 
       12 26646 1 1  40 GLY HA2  H  -4.784 -11.979   5.922 1.00 . A A .  40 GLY HA2  1 1 
       12 26647 1 1  40 GLY HA3  H  -4.909 -10.661   7.086 1.00 . A A .  40 GLY HA3  1 1 
       12 26648 1 1  40 GLY N    N  -3.009 -11.544   6.916 1.00 . A A .  40 GLY N    1 1 
       12 26649 1 1  40 GLY O    O  -3.405 -10.464   4.223 1.00 . A A .  40 GLY O    1 1 
       12 26650 1 1  41 LEU C    C  -3.613  -6.541   4.987 1.00 . A A .  41 LEU C    1 1 
       12 26651 1 1  41 LEU CA   C  -4.280  -7.786   4.390 1.00 . A A .  41 LEU CA   1 1 
       12 26652 1 1  41 LEU CB   C  -5.643  -7.382   3.742 1.00 . A A .  41 LEU CB   1 1 
       12 26653 1 1  41 LEU CD1  C  -7.605  -7.938   2.186 1.00 . A A .  41 LEU CD1  1 1 
       12 26654 1 1  41 LEU CD2  C  -5.218  -8.367   1.426 1.00 . A A .  41 LEU CD2  1 1 
       12 26655 1 1  41 LEU CG   C  -6.177  -8.326   2.632 1.00 . A A .  41 LEU CG   1 1 
       12 26656 1 1  41 LEU H    H  -4.955  -8.613   6.217 1.00 . A A .  41 LEU H    1 1 
       12 26657 1 1  41 LEU HA   H  -3.630  -8.172   3.608 1.00 . A A .  41 LEU HA   1 1 
       12 26658 1 1  41 LEU HB2  H  -6.388  -7.329   4.531 1.00 . A A .  41 LEU HB2  1 1 
       12 26659 1 1  41 LEU HB3  H  -5.548  -6.385   3.311 1.00 . A A .  41 LEU HB3  1 1 
       12 26660 1 1  41 LEU HD11 H  -8.273  -7.989   3.032 1.00 . A A .  41 LEU HD11 1 1 
       12 26661 1 1  41 LEU HD12 H  -7.946  -8.644   1.429 1.00 . A A .  41 LEU HD12 1 1 
       12 26662 1 1  41 LEU HD13 H  -7.610  -6.936   1.771 1.00 . A A .  41 LEU HD13 1 1 
       12 26663 1 1  41 LEU HD21 H  -5.114  -7.376   1.001 1.00 . A A .  41 LEU HD21 1 1 
       12 26664 1 1  41 LEU HD22 H  -5.615  -9.040   0.674 1.00 . A A .  41 LEU HD22 1 1 
       12 26665 1 1  41 LEU HD23 H  -4.250  -8.727   1.744 1.00 . A A .  41 LEU HD23 1 1 
       12 26666 1 1  41 LEU HG   H  -6.232  -9.334   3.032 1.00 . A A .  41 LEU HG   1 1 
       12 26667 1 1  41 LEU N    N  -4.473  -8.853   5.395 1.00 . A A .  41 LEU N    1 1 
       12 26668 1 1  41 LEU O    O  -3.573  -6.346   6.202 1.00 . A A .  41 LEU O    1 1 
       12 26669 1 1  42 TYR C    C  -3.531  -3.512   3.306 1.00 . A A .  42 TYR C    1 1 
       12 26670 1 1  42 TYR CA   C  -2.705  -4.338   4.287 1.00 . A A .  42 TYR CA   1 1 
       12 26671 1 1  42 TYR CB   C  -1.190  -4.097   4.051 1.00 . A A .  42 TYR CB   1 1 
       12 26672 1 1  42 TYR CD1  C  -0.547  -4.373   6.510 1.00 . A A .  42 TYR CD1  1 1 
       12 26673 1 1  42 TYR CD2  C   0.885  -5.352   4.860 1.00 . A A .  42 TYR CD2  1 1 
       12 26674 1 1  42 TYR CE1  C   0.292  -4.823   7.510 1.00 . A A .  42 TYR CE1  1 1 
       12 26675 1 1  42 TYR CE2  C   1.720  -5.803   5.857 1.00 . A A .  42 TYR CE2  1 1 
       12 26676 1 1  42 TYR CG   C  -0.270  -4.627   5.158 1.00 . A A .  42 TYR CG   1 1 
       12 26677 1 1  42 TYR CZ   C   1.420  -5.542   7.179 1.00 . A A .  42 TYR CZ   1 1 
       12 26678 1 1  42 TYR H    H  -2.966  -6.086   3.180 1.00 . A A .  42 TYR H    1 1 
       12 26679 1 1  42 TYR HA   H  -2.962  -4.051   5.303 1.00 . A A .  42 TYR HA   1 1 
       12 26680 1 1  42 TYR HB2  H  -0.903  -4.568   3.118 1.00 . A A .  42 TYR HB2  1 1 
       12 26681 1 1  42 TYR HB3  H  -1.007  -3.028   3.964 1.00 . A A .  42 TYR HB3  1 1 
       12 26682 1 1  42 TYR HD1  H  -1.436  -3.811   6.772 1.00 . A A .  42 TYR HD1  1 1 
       12 26683 1 1  42 TYR HD2  H   1.126  -5.559   3.824 1.00 . A A .  42 TYR HD2  1 1 
       12 26684 1 1  42 TYR HE1  H   0.058  -4.617   8.547 1.00 . A A .  42 TYR HE1  1 1 
       12 26685 1 1  42 TYR HE2  H   2.606  -6.369   5.602 1.00 . A A .  42 TYR HE2  1 1 
       12 26686 1 1  42 TYR HH   H   1.742  -6.463   8.837 1.00 . A A .  42 TYR HH   1 1 
       12 26687 1 1  42 TYR N    N  -3.086  -5.729   4.073 1.00 . A A .  42 TYR N    1 1 
       12 26688 1 1  42 TYR O    O  -3.375  -3.643   2.085 1.00 . A A .  42 TYR O    1 1 
       12 26689 1 1  42 TYR OH   O   2.261  -5.993   8.176 1.00 . A A .  42 TYR OH   1 1 
       12 26690 1 1  43 VAL C    C  -5.179  -0.429   3.388 1.00 . A A .  43 VAL C    1 1 
       12 26691 1 1  43 VAL CA   C  -5.382  -1.904   3.046 1.00 . A A .  43 VAL CA   1 1 
       12 26692 1 1  43 VAL CB   C  -6.876  -2.348   3.321 1.00 . A A .  43 VAL CB   1 1 
       12 26693 1 1  43 VAL CG1  C  -7.073  -3.855   3.026 1.00 . A A .  43 VAL CG1  1 1 
       12 26694 1 1  43 VAL CG2  C  -7.326  -2.013   4.760 1.00 . A A .  43 VAL CG2  1 1 
       12 26695 1 1  43 VAL H    H  -4.473  -2.609   4.813 1.00 . A A .  43 VAL H    1 1 
       12 26696 1 1  43 VAL HA   H  -5.165  -2.050   1.990 1.00 . A A .  43 VAL HA   1 1 
       12 26697 1 1  43 VAL HB   H  -7.515  -1.795   2.634 1.00 . A A .  43 VAL HB   1 1 
       12 26698 1 1  43 VAL HG11 H  -6.486  -4.447   3.722 1.00 . A A .  43 VAL HG11 1 1 
       12 26699 1 1  43 VAL HG12 H  -6.747  -4.076   2.014 1.00 . A A .  43 VAL HG12 1 1 
       12 26700 1 1  43 VAL HG13 H  -8.120  -4.117   3.129 1.00 . A A .  43 VAL HG13 1 1 
       12 26701 1 1  43 VAL HG21 H  -8.355  -2.322   4.905 1.00 . A A .  43 VAL HG21 1 1 
       12 26702 1 1  43 VAL HG22 H  -7.250  -0.943   4.932 1.00 . A A .  43 VAL HG22 1 1 
       12 26703 1 1  43 VAL HG23 H  -6.694  -2.531   5.473 1.00 . A A .  43 VAL HG23 1 1 
       12 26704 1 1  43 VAL N    N  -4.444  -2.706   3.840 1.00 . A A .  43 VAL N    1 1 
       12 26705 1 1  43 VAL O    O  -4.710  -0.115   4.486 1.00 . A A .  43 VAL O    1 1 
       12 26706 1 1  44 ASP C    C  -6.555   2.338   3.662 1.00 . A A .  44 ASP C    1 1 
       12 26707 1 1  44 ASP CA   C  -5.403   1.915   2.740 1.00 . A A .  44 ASP CA   1 1 
       12 26708 1 1  44 ASP CB   C  -5.375   2.742   1.435 1.00 . A A .  44 ASP CB   1 1 
       12 26709 1 1  44 ASP CG   C  -6.576   2.475   0.517 1.00 . A A .  44 ASP CG   1 1 
       12 26710 1 1  44 ASP H    H  -5.913   0.189   1.615 1.00 . A A .  44 ASP H    1 1 
       12 26711 1 1  44 ASP HA   H  -4.459   2.068   3.267 1.00 . A A .  44 ASP HA   1 1 
       12 26712 1 1  44 ASP HB2  H  -5.353   3.803   1.688 1.00 . A A .  44 ASP HB2  1 1 
       12 26713 1 1  44 ASP HB3  H  -4.469   2.510   0.890 1.00 . A A .  44 ASP HB3  1 1 
       12 26714 1 1  44 ASP N    N  -5.524   0.480   2.472 1.00 . A A .  44 ASP N    1 1 
       12 26715 1 1  44 ASP O    O  -7.709   2.154   3.319 1.00 . A A .  44 ASP O    1 1 
       12 26716 1 1  44 ASP OD1  O  -6.536   1.503  -0.236 1.00 . A A .  44 ASP OD1  1 1 
       12 26717 1 1  44 ASP OD2  O  -7.551   3.239   0.561 1.00 . A A .  44 ASP OD2  1 1 
       12 26718 1 1  45 ILE C    C  -8.235   4.226   5.368 1.00 . A A .  45 ILE C    1 1 
       12 26719 1 1  45 ILE CA   C  -7.172   3.234   5.915 1.00 . A A .  45 ILE CA   1 1 
       12 26720 1 1  45 ILE CB   C  -6.426   3.881   7.151 1.00 . A A .  45 ILE CB   1 1 
       12 26721 1 1  45 ILE CD1  C  -4.458   3.479   8.803 1.00 . A A .  45 ILE CD1  1 1 
       12 26722 1 1  45 ILE CG1  C  -5.266   2.955   7.634 1.00 . A A .  45 ILE CG1  1 1 
       12 26723 1 1  45 ILE CG2  C  -7.417   4.181   8.311 1.00 . A A .  45 ILE CG2  1 1 
       12 26724 1 1  45 ILE H    H  -5.257   2.747   5.096 1.00 . A A .  45 ILE H    1 1 
       12 26725 1 1  45 ILE HA   H  -7.682   2.341   6.258 1.00 . A A .  45 ILE HA   1 1 
       12 26726 1 1  45 ILE HB   H  -6.001   4.824   6.827 1.00 . A A .  45 ILE HB   1 1 
       12 26727 1 1  45 ILE HD11 H  -4.030   4.436   8.549 1.00 . A A .  45 ILE HD11 1 1 
       12 26728 1 1  45 ILE HD12 H  -3.667   2.777   9.031 1.00 . A A .  45 ILE HD12 1 1 
       12 26729 1 1  45 ILE HD13 H  -5.098   3.585   9.670 1.00 . A A .  45 ILE HD13 1 1 
       12 26730 1 1  45 ILE HG12 H  -5.669   1.996   7.928 1.00 . A A .  45 ILE HG12 1 1 
       12 26731 1 1  45 ILE HG13 H  -4.574   2.797   6.812 1.00 . A A .  45 ILE HG13 1 1 
       12 26732 1 1  45 ILE HG21 H  -7.869   3.264   8.666 1.00 . A A .  45 ILE HG21 1 1 
       12 26733 1 1  45 ILE HG22 H  -8.198   4.850   7.967 1.00 . A A .  45 ILE HG22 1 1 
       12 26734 1 1  45 ILE HG23 H  -6.889   4.660   9.131 1.00 . A A .  45 ILE HG23 1 1 
       12 26735 1 1  45 ILE N    N  -6.205   2.795   4.870 1.00 . A A .  45 ILE N    1 1 
       12 26736 1 1  45 ILE O    O  -9.398   4.186   5.773 1.00 . A A .  45 ILE O    1 1 
       12 26737 1 1  46 VAL C    C  -9.938   5.576   3.106 1.00 . A A .  46 VAL C    1 1 
       12 26738 1 1  46 VAL CA   C  -8.674   6.140   3.822 1.00 . A A .  46 VAL CA   1 1 
       12 26739 1 1  46 VAL CB   C  -7.847   7.058   2.827 1.00 . A A .  46 VAL CB   1 1 
       12 26740 1 1  46 VAL CG1  C  -6.852   7.948   3.593 1.00 . A A .  46 VAL CG1  1 1 
       12 26741 1 1  46 VAL CG2  C  -7.103   6.227   1.763 1.00 . A A .  46 VAL CG2  1 1 
       12 26742 1 1  46 VAL H    H  -6.869   5.055   4.160 1.00 . A A .  46 VAL H    1 1 
       12 26743 1 1  46 VAL HA   H  -9.016   6.778   4.637 1.00 . A A .  46 VAL HA   1 1 
       12 26744 1 1  46 VAL HB   H  -8.544   7.716   2.313 1.00 . A A .  46 VAL HB   1 1 
       12 26745 1 1  46 VAL HG11 H  -7.380   8.565   4.306 1.00 . A A .  46 VAL HG11 1 1 
       12 26746 1 1  46 VAL HG12 H  -6.313   8.594   2.904 1.00 . A A .  46 VAL HG12 1 1 
       12 26747 1 1  46 VAL HG13 H  -6.136   7.333   4.125 1.00 . A A .  46 VAL HG13 1 1 
       12 26748 1 1  46 VAL HG21 H  -7.811   5.653   1.172 1.00 . A A .  46 VAL HG21 1 1 
       12 26749 1 1  46 VAL HG22 H  -6.412   5.540   2.245 1.00 . A A .  46 VAL HG22 1 1 
       12 26750 1 1  46 VAL HG23 H  -6.548   6.885   1.106 1.00 . A A .  46 VAL HG23 1 1 
       12 26751 1 1  46 VAL N    N  -7.811   5.099   4.435 1.00 . A A .  46 VAL N    1 1 
       12 26752 1 1  46 VAL O    O -11.057   6.034   3.376 1.00 . A A .  46 VAL O    1 1 
       12 26753 1 1  47 SER C    C -11.133   2.549   1.635 1.00 . A A .  47 SER C    1 1 
       12 26754 1 1  47 SER CA   C -10.845   4.047   1.343 1.00 . A A .  47 SER CA   1 1 
       12 26755 1 1  47 SER CB   C -10.462   4.302  -0.145 1.00 . A A .  47 SER CB   1 1 
       12 26756 1 1  47 SER H    H  -8.851   4.173   2.152 1.00 . A A .  47 SER H    1 1 
       12 26757 1 1  47 SER HA   H -11.757   4.610   1.565 1.00 . A A .  47 SER HA   1 1 
       12 26758 1 1  47 SER HB2  H -10.281   5.360  -0.291 1.00 . A A .  47 SER HB2  1 1 
       12 26759 1 1  47 SER HB3  H  -9.559   3.757  -0.386 1.00 . A A .  47 SER HB3  1 1 
       12 26760 1 1  47 SER HG   H -11.067   3.564  -1.859 1.00 . A A .  47 SER HG   1 1 
       12 26761 1 1  47 SER N    N  -9.755   4.572   2.220 1.00 . A A .  47 SER N    1 1 
       12 26762 1 1  47 SER O    O -12.097   1.969   1.113 1.00 . A A .  47 SER O    1 1 
       12 26763 1 1  47 SER OG   O -11.479   3.905  -1.052 1.00 . A A .  47 SER OG   1 1 
       12 26764 1 1  48 GLY C    C -10.236  -0.474   1.865 1.00 . A A .  48 GLY C    1 1 
       12 26765 1 1  48 GLY CA   C -10.455   0.568   2.953 1.00 . A A .  48 GLY CA   1 1 
       12 26766 1 1  48 GLY H    H  -9.558   2.473   2.852 1.00 . A A .  48 GLY H    1 1 
       12 26767 1 1  48 GLY HA2  H  -9.735   0.394   3.739 1.00 . A A .  48 GLY HA2  1 1 
       12 26768 1 1  48 GLY HA3  H -11.452   0.445   3.369 1.00 . A A .  48 GLY HA3  1 1 
       12 26769 1 1  48 GLY N    N -10.301   1.953   2.501 1.00 . A A .  48 GLY N    1 1 
       12 26770 1 1  48 GLY O    O -10.830  -1.553   1.908 1.00 . A A .  48 GLY O    1 1 
       12 26771 1 1  49 LYS C    C  -7.916  -1.843  -0.260 1.00 . A A .  49 LYS C    1 1 
       12 26772 1 1  49 LYS CA   C  -9.191  -0.965  -0.321 1.00 . A A .  49 LYS CA   1 1 
       12 26773 1 1  49 LYS CB   C  -9.160  -0.018  -1.542 1.00 . A A .  49 LYS CB   1 1 
       12 26774 1 1  49 LYS CD   C -11.682  -0.162  -1.983 1.00 . A A .  49 LYS CD   1 1 
       12 26775 1 1  49 LYS CE   C -12.936   0.615  -2.403 1.00 . A A .  49 LYS CE   1 1 
       12 26776 1 1  49 LYS CG   C -10.464   0.761  -1.779 1.00 . A A .  49 LYS CG   1 1 
       12 26777 1 1  49 LYS H    H  -8.771   0.614   1.040 1.00 . A A .  49 LYS H    1 1 
       12 26778 1 1  49 LYS HA   H -10.054  -1.621  -0.416 1.00 . A A .  49 LYS HA   1 1 
       12 26779 1 1  49 LYS HB2  H  -8.358   0.703  -1.411 1.00 . A A .  49 LYS HB2  1 1 
       12 26780 1 1  49 LYS HB3  H  -8.955  -0.601  -2.426 1.00 . A A .  49 LYS HB3  1 1 
       12 26781 1 1  49 LYS HD2  H -11.447  -0.888  -2.757 1.00 . A A .  49 LYS HD2  1 1 
       12 26782 1 1  49 LYS HD3  H -11.887  -0.688  -1.054 1.00 . A A .  49 LYS HD3  1 1 
       12 26783 1 1  49 LYS HE2  H -12.761   1.067  -3.371 1.00 . A A .  49 LYS HE2  1 1 
       12 26784 1 1  49 LYS HE3  H -13.767  -0.075  -2.479 1.00 . A A .  49 LYS HE3  1 1 
       12 26785 1 1  49 LYS HG2  H -10.652   1.403  -0.925 1.00 . A A .  49 LYS HG2  1 1 
       12 26786 1 1  49 LYS HG3  H -10.341   1.378  -2.662 1.00 . A A .  49 LYS HG3  1 1 
       12 26787 1 1  49 LYS HZ1  H -13.500   1.281  -0.501 1.00 . A A .  49 LYS HZ1  1 1 
       12 26788 1 1  49 LYS HZ2  H -14.126   2.215  -1.767 1.00 . A A .  49 LYS HZ2  1 1 
       12 26789 1 1  49 LYS HZ3  H -12.503   2.358  -1.332 1.00 . A A .  49 LYS HZ3  1 1 
       12 26790 1 1  49 LYS N    N  -9.356  -0.164   0.906 1.00 . A A .  49 LYS N    1 1 
       12 26791 1 1  49 LYS NZ   N -13.290   1.691  -1.433 1.00 . A A .  49 LYS NZ   1 1 
       12 26792 1 1  49 LYS O    O  -6.888  -1.395   0.248 1.00 . A A .  49 LYS O    1 1 
       12 26793 1 1  50 PRO C    C  -5.658  -3.715  -1.591 1.00 . A A .  50 PRO C    1 1 
       12 26794 1 1  50 PRO CA   C  -6.851  -4.088  -0.686 1.00 . A A .  50 PRO CA   1 1 
       12 26795 1 1  50 PRO CB   C  -7.509  -5.420  -1.120 1.00 . A A .  50 PRO CB   1 1 
       12 26796 1 1  50 PRO CD   C  -9.111  -3.692  -1.566 1.00 . A A .  50 PRO CD   1 1 
       12 26797 1 1  50 PRO CG   C  -8.564  -5.005  -2.095 1.00 . A A .  50 PRO CG   1 1 
       12 26798 1 1  50 PRO HA   H  -6.507  -4.175   0.342 1.00 . A A .  50 PRO HA   1 1 
       12 26799 1 1  50 PRO HB2  H  -6.774  -6.078  -1.575 1.00 . A A .  50 PRO HB2  1 1 
       12 26800 1 1  50 PRO HB3  H  -7.941  -5.919  -0.256 1.00 . A A .  50 PRO HB3  1 1 
       12 26801 1 1  50 PRO HD2  H  -9.393  -3.035  -2.387 1.00 . A A .  50 PRO HD2  1 1 
       12 26802 1 1  50 PRO HD3  H  -9.967  -3.859  -0.918 1.00 . A A .  50 PRO HD3  1 1 
       12 26803 1 1  50 PRO HG2  H  -8.129  -4.870  -3.080 1.00 . A A .  50 PRO HG2  1 1 
       12 26804 1 1  50 PRO HG3  H  -9.348  -5.751  -2.137 1.00 . A A .  50 PRO HG3  1 1 
       12 26805 1 1  50 PRO N    N  -7.969  -3.117  -0.794 1.00 . A A .  50 PRO N    1 1 
       12 26806 1 1  50 PRO O    O  -5.810  -3.566  -2.812 1.00 . A A .  50 PRO O    1 1 
       12 26807 1 1  51 LEU C    C  -2.298  -4.327  -1.810 1.00 . A A .  51 LEU C    1 1 
       12 26808 1 1  51 LEU CA   C  -3.243  -3.138  -1.675 1.00 . A A .  51 LEU CA   1 1 
       12 26809 1 1  51 LEU CB   C  -2.567  -1.962  -0.921 1.00 . A A .  51 LEU CB   1 1 
       12 26810 1 1  51 LEU CD1  C  -2.707   0.481  -0.138 1.00 . A A .  51 LEU CD1  1 1 
       12 26811 1 1  51 LEU CD2  C  -4.341  -0.394  -1.906 1.00 . A A .  51 LEU CD2  1 1 
       12 26812 1 1  51 LEU CG   C  -3.497  -0.734  -0.654 1.00 . A A .  51 LEU CG   1 1 
       12 26813 1 1  51 LEU H    H  -4.434  -3.666  -0.001 1.00 . A A .  51 LEU H    1 1 
       12 26814 1 1  51 LEU HA   H  -3.515  -2.798  -2.674 1.00 . A A .  51 LEU HA   1 1 
       12 26815 1 1  51 LEU HB2  H  -2.204  -2.330   0.038 1.00 . A A .  51 LEU HB2  1 1 
       12 26816 1 1  51 LEU HB3  H  -1.712  -1.628  -1.505 1.00 . A A .  51 LEU HB3  1 1 
       12 26817 1 1  51 LEU HD11 H  -1.968   0.784  -0.873 1.00 . A A .  51 LEU HD11 1 1 
       12 26818 1 1  51 LEU HD12 H  -2.206   0.221   0.782 1.00 . A A .  51 LEU HD12 1 1 
       12 26819 1 1  51 LEU HD13 H  -3.384   1.303   0.047 1.00 . A A .  51 LEU HD13 1 1 
       12 26820 1 1  51 LEU HD21 H  -4.968  -1.243  -2.156 1.00 . A A .  51 LEU HD21 1 1 
       12 26821 1 1  51 LEU HD22 H  -3.692  -0.170  -2.743 1.00 . A A .  51 LEU HD22 1 1 
       12 26822 1 1  51 LEU HD23 H  -4.972   0.460  -1.700 1.00 . A A .  51 LEU HD23 1 1 
       12 26823 1 1  51 LEU HG   H  -4.194  -1.001   0.134 1.00 . A A .  51 LEU HG   1 1 
       12 26824 1 1  51 LEU N    N  -4.475  -3.544  -0.970 1.00 . A A .  51 LEU N    1 1 
       12 26825 1 1  51 LEU O    O  -1.760  -4.580  -2.897 1.00 . A A .  51 LEU O    1 1 
       12 26826 1 1  52 PHE C    C  -1.552  -7.051   0.651 1.00 . A A .  52 PHE C    1 1 
       12 26827 1 1  52 PHE CA   C  -1.370  -6.328  -0.689 1.00 . A A .  52 PHE CA   1 1 
       12 26828 1 1  52 PHE CB   C   0.146  -6.131  -1.009 1.00 . A A .  52 PHE CB   1 1 
       12 26829 1 1  52 PHE CD1  C   0.451  -8.236  -2.391 1.00 . A A .  52 PHE CD1  1 1 
       12 26830 1 1  52 PHE CD2  C   1.900  -7.911  -0.516 1.00 . A A .  52 PHE CD2  1 1 
       12 26831 1 1  52 PHE CE1  C   1.061  -9.445  -2.651 1.00 . A A .  52 PHE CE1  1 1 
       12 26832 1 1  52 PHE CE2  C   2.512  -9.114  -0.781 1.00 . A A .  52 PHE CE2  1 1 
       12 26833 1 1  52 PHE CG   C   0.861  -7.445  -1.317 1.00 . A A .  52 PHE CG   1 1 
       12 26834 1 1  52 PHE CZ   C   2.089  -9.883  -1.848 1.00 . A A .  52 PHE CZ   1 1 
       12 26835 1 1  52 PHE H    H  -2.523  -4.739   0.143 1.00 . A A .  52 PHE H    1 1 
       12 26836 1 1  52 PHE HA   H  -1.813  -6.953  -1.462 1.00 . A A .  52 PHE HA   1 1 
       12 26837 1 1  52 PHE HB2  H   0.242  -5.485  -1.876 1.00 . A A .  52 PHE HB2  1 1 
       12 26838 1 1  52 PHE HB3  H   0.637  -5.655  -0.164 1.00 . A A .  52 PHE HB3  1 1 
       12 26839 1 1  52 PHE HD1  H  -0.354  -7.894  -3.032 1.00 . A A .  52 PHE HD1  1 1 
       12 26840 1 1  52 PHE HD2  H   2.234  -7.311   0.323 1.00 . A A .  52 PHE HD2  1 1 
       12 26841 1 1  52 PHE HE1  H   0.732 -10.050  -3.487 1.00 . A A .  52 PHE HE1  1 1 
       12 26842 1 1  52 PHE HE2  H   3.321  -9.461  -0.152 1.00 . A A .  52 PHE HE2  1 1 
       12 26843 1 1  52 PHE HZ   H   2.568 -10.833  -2.050 1.00 . A A .  52 PHE HZ   1 1 
       12 26844 1 1  52 PHE N    N  -2.118  -5.060  -0.698 1.00 . A A .  52 PHE N    1 1 
       12 26845 1 1  52 PHE O    O  -1.875  -6.432   1.648 1.00 . A A .  52 PHE O    1 1 
       12 26846 1 1  53 THR C    C  -0.287  -9.192   2.760 1.00 . A A .  53 THR C    1 1 
       12 26847 1 1  53 THR CA   C  -1.498  -9.247   1.804 1.00 . A A .  53 THR CA   1 1 
       12 26848 1 1  53 THR CB   C  -1.754 -10.733   1.342 1.00 . A A .  53 THR CB   1 1 
       12 26849 1 1  53 THR CG2  C  -0.855 -11.169   0.175 1.00 . A A .  53 THR CG2  1 1 
       12 26850 1 1  53 THR H    H  -0.998  -8.765  -0.188 1.00 . A A .  53 THR H    1 1 
       12 26851 1 1  53 THR HA   H  -2.383  -8.912   2.343 1.00 . A A .  53 THR HA   1 1 
       12 26852 1 1  53 THR HB   H  -2.789 -10.805   1.012 1.00 . A A .  53 THR HB   1 1 
       12 26853 1 1  53 THR HG1  H  -2.409 -11.745   2.913 1.00 . A A .  53 THR HG1  1 1 
       12 26854 1 1  53 THR HG21 H  -1.029 -10.529  -0.679 1.00 . A A .  53 THR HG21 1 1 
       12 26855 1 1  53 THR HG22 H  -1.075 -12.196  -0.097 1.00 . A A .  53 THR HG22 1 1 
       12 26856 1 1  53 THR HG23 H   0.185 -11.096   0.466 1.00 . A A .  53 THR HG23 1 1 
       12 26857 1 1  53 THR N    N  -1.323  -8.369   0.639 1.00 . A A .  53 THR N    1 1 
       12 26858 1 1  53 THR O    O   0.863  -9.053   2.331 1.00 . A A .  53 THR O    1 1 
       12 26859 1 1  53 THR OG1  O  -1.581 -11.657   2.436 1.00 . A A .  53 THR OG1  1 1 
       12 26860 1 1  54 SER C    C   0.868 -10.932   5.264 1.00 . A A .  54 SER C    1 1 
       12 26861 1 1  54 SER CA   C   0.416  -9.460   5.134 1.00 . A A .  54 SER CA   1 1 
       12 26862 1 1  54 SER CB   C  -0.154  -8.945   6.478 1.00 . A A .  54 SER CB   1 1 
       12 26863 1 1  54 SER H    H  -1.523  -9.178   4.330 1.00 . A A .  54 SER H    1 1 
       12 26864 1 1  54 SER HA   H   1.281  -8.856   4.874 1.00 . A A .  54 SER HA   1 1 
       12 26865 1 1  54 SER HB2  H  -0.510  -7.931   6.353 1.00 . A A .  54 SER HB2  1 1 
       12 26866 1 1  54 SER HB3  H  -0.978  -9.573   6.788 1.00 . A A .  54 SER HB3  1 1 
       12 26867 1 1  54 SER HG   H   1.391  -9.726   7.434 1.00 . A A .  54 SER HG   1 1 
       12 26868 1 1  54 SER N    N  -0.589  -9.293   4.068 1.00 . A A .  54 SER N    1 1 
       12 26869 1 1  54 SER O    O   1.966 -11.205   5.748 1.00 . A A .  54 SER O    1 1 
       12 26870 1 1  54 SER OG   O   0.831  -8.945   7.511 1.00 . A A .  54 SER OG   1 1 
       12 26871 1 1  55 LYS C    C   1.301 -13.784   3.846 1.00 . A A .  55 LYS C    1 1 
       12 26872 1 1  55 LYS CA   C   0.305 -13.328   4.951 1.00 . A A .  55 LYS CA   1 1 
       12 26873 1 1  55 LYS CB   C  -1.021 -14.144   4.904 1.00 . A A .  55 LYS CB   1 1 
       12 26874 1 1  55 LYS CD   C  -2.286 -16.323   5.455 1.00 . A A .  55 LYS CD   1 1 
       12 26875 1 1  55 LYS CE   C  -2.341 -17.551   6.377 1.00 . A A .  55 LYS CE   1 1 
       12 26876 1 1  55 LYS CG   C  -0.943 -15.558   5.537 1.00 . A A .  55 LYS CG   1 1 
       12 26877 1 1  55 LYS H    H  -0.855 -11.591   4.490 1.00 . A A .  55 LYS H    1 1 
       12 26878 1 1  55 LYS HA   H   0.779 -13.493   5.919 1.00 . A A .  55 LYS HA   1 1 
       12 26879 1 1  55 LYS HB2  H  -1.789 -13.586   5.434 1.00 . A A .  55 LYS HB2  1 1 
       12 26880 1 1  55 LYS HB3  H  -1.333 -14.249   3.870 1.00 . A A .  55 LYS HB3  1 1 
       12 26881 1 1  55 LYS HD2  H  -3.093 -15.650   5.729 1.00 . A A .  55 LYS HD2  1 1 
       12 26882 1 1  55 LYS HD3  H  -2.436 -16.650   4.429 1.00 . A A .  55 LYS HD3  1 1 
       12 26883 1 1  55 LYS HE2  H  -2.239 -17.226   7.406 1.00 . A A .  55 LYS HE2  1 1 
       12 26884 1 1  55 LYS HE3  H  -3.302 -18.036   6.256 1.00 . A A .  55 LYS HE3  1 1 
       12 26885 1 1  55 LYS HG2  H  -0.181 -16.135   5.018 1.00 . A A .  55 LYS HG2  1 1 
       12 26886 1 1  55 LYS HG3  H  -0.656 -15.454   6.578 1.00 . A A .  55 LYS HG3  1 1 
       12 26887 1 1  55 LYS HZ1  H  -0.335 -18.118   6.255 1.00 . A A .  55 LYS HZ1  1 1 
       12 26888 1 1  55 LYS HZ2  H  -1.327 -18.840   5.096 1.00 . A A .  55 LYS HZ2  1 1 
       12 26889 1 1  55 LYS HZ3  H  -1.378 -19.372   6.695 1.00 . A A .  55 LYS HZ3  1 1 
       12 26890 1 1  55 LYS N    N   0.009 -11.877   4.849 1.00 . A A .  55 LYS N    1 1 
       12 26891 1 1  55 LYS NZ   N  -1.271 -18.538   6.083 1.00 . A A .  55 LYS NZ   1 1 
       12 26892 1 1  55 LYS O    O   1.802 -14.916   3.874 1.00 . A A .  55 LYS O    1 1 
       12 26893 1 1  56 ASP C    C   3.561 -11.863   1.827 1.00 . A A .  56 ASP C    1 1 
       12 26894 1 1  56 ASP CA   C   2.625 -13.095   1.845 1.00 . A A .  56 ASP CA   1 1 
       12 26895 1 1  56 ASP CB   C   1.970 -13.367   0.454 1.00 . A A .  56 ASP CB   1 1 
       12 26896 1 1  56 ASP CG   C   2.967 -13.803  -0.644 1.00 . A A .  56 ASP CG   1 1 
       12 26897 1 1  56 ASP H    H   1.060 -12.056   2.842 1.00 . A A .  56 ASP H    1 1 
       12 26898 1 1  56 ASP HA   H   3.222 -13.959   2.131 1.00 . A A .  56 ASP HA   1 1 
       12 26899 1 1  56 ASP HB2  H   1.228 -14.150   0.562 1.00 . A A .  56 ASP HB2  1 1 
       12 26900 1 1  56 ASP HB3  H   1.465 -12.466   0.126 1.00 . A A .  56 ASP HB3  1 1 
       12 26901 1 1  56 ASP N    N   1.581 -12.888   2.874 1.00 . A A .  56 ASP N    1 1 
       12 26902 1 1  56 ASP O    O   4.048 -11.429   0.775 1.00 . A A .  56 ASP O    1 1 
       12 26903 1 1  56 ASP OD1  O   3.542 -14.906  -0.531 1.00 . A A .  56 ASP OD1  1 1 
       12 26904 1 1  56 ASP OD2  O   3.173 -13.057  -1.630 1.00 . A A .  56 ASP OD2  1 1 
       12 26905 1 1  57 LYS C    C   6.163 -10.744   3.605 1.00 . A A .  57 LYS C    1 1 
       12 26906 1 1  57 LYS CA   C   4.797 -10.196   3.174 1.00 . A A .  57 LYS CA   1 1 
       12 26907 1 1  57 LYS CB   C   4.314  -9.128   4.199 1.00 . A A .  57 LYS CB   1 1 
       12 26908 1 1  57 LYS CD   C   4.224  -8.299   6.639 1.00 . A A .  57 LYS CD   1 1 
       12 26909 1 1  57 LYS CE   C   5.172  -7.090   6.459 1.00 . A A .  57 LYS CE   1 1 
       12 26910 1 1  57 LYS CG   C   4.551  -9.474   5.694 1.00 . A A .  57 LYS CG   1 1 
       12 26911 1 1  57 LYS H    H   3.425 -11.700   3.830 1.00 . A A .  57 LYS H    1 1 
       12 26912 1 1  57 LYS HA   H   4.911  -9.714   2.200 1.00 . A A .  57 LYS HA   1 1 
       12 26913 1 1  57 LYS HB2  H   4.823  -8.194   3.987 1.00 . A A .  57 LYS HB2  1 1 
       12 26914 1 1  57 LYS HB3  H   3.248  -8.971   4.054 1.00 . A A .  57 LYS HB3  1 1 
       12 26915 1 1  57 LYS HD2  H   3.207  -7.973   6.454 1.00 . A A .  57 LYS HD2  1 1 
       12 26916 1 1  57 LYS HD3  H   4.297  -8.646   7.662 1.00 . A A .  57 LYS HD3  1 1 
       12 26917 1 1  57 LYS HE2  H   5.163  -6.779   5.421 1.00 . A A .  57 LYS HE2  1 1 
       12 26918 1 1  57 LYS HE3  H   4.817  -6.270   7.073 1.00 . A A .  57 LYS HE3  1 1 
       12 26919 1 1  57 LYS HG2  H   3.923 -10.316   5.957 1.00 . A A .  57 LYS HG2  1 1 
       12 26920 1 1  57 LYS HG3  H   5.591  -9.757   5.830 1.00 . A A .  57 LYS HG3  1 1 
       12 26921 1 1  57 LYS HZ1  H   7.186  -6.576   6.692 1.00 . A A .  57 LYS HZ1  1 1 
       12 26922 1 1  57 LYS HZ2  H   6.940  -8.195   6.290 1.00 . A A .  57 LYS HZ2  1 1 
       12 26923 1 1  57 LYS HZ3  H   6.617  -7.658   7.856 1.00 . A A .  57 LYS HZ3  1 1 
       12 26924 1 1  57 LYS N    N   3.841 -11.310   3.026 1.00 . A A .  57 LYS N    1 1 
       12 26925 1 1  57 LYS NZ   N   6.575  -7.401   6.849 1.00 . A A .  57 LYS NZ   1 1 
       12 26926 1 1  57 LYS O    O   6.271 -11.880   4.090 1.00 . A A .  57 LYS O    1 1 
       12 26927 1 1  58 PHE C    C   9.052  -8.789   4.501 1.00 . A A .  58 PHE C    1 1 
       12 26928 1 1  58 PHE CA   C   8.534 -10.136   3.977 1.00 . A A .  58 PHE CA   1 1 
       12 26929 1 1  58 PHE CB   C   9.516 -10.817   2.974 1.00 . A A .  58 PHE CB   1 1 
       12 26930 1 1  58 PHE CD1  C   8.650 -10.276   0.638 1.00 . A A .  58 PHE CD1  1 1 
       12 26931 1 1  58 PHE CD2  C  10.829  -9.483   1.233 1.00 . A A .  58 PHE CD2  1 1 
       12 26932 1 1  58 PHE CE1  C   8.792  -9.727  -0.620 1.00 . A A .  58 PHE CE1  1 1 
       12 26933 1 1  58 PHE CE2  C  10.967  -8.929  -0.025 1.00 . A A .  58 PHE CE2  1 1 
       12 26934 1 1  58 PHE CG   C   9.663 -10.163   1.594 1.00 . A A .  58 PHE CG   1 1 
       12 26935 1 1  58 PHE CZ   C   9.952  -9.057  -0.953 1.00 . A A .  58 PHE CZ   1 1 
       12 26936 1 1  58 PHE H    H   7.061  -9.156   2.808 1.00 . A A .  58 PHE H    1 1 
       12 26937 1 1  58 PHE HA   H   8.417 -10.790   4.844 1.00 . A A .  58 PHE HA   1 1 
       12 26938 1 1  58 PHE HB2  H  10.501 -10.860   3.425 1.00 . A A .  58 PHE HB2  1 1 
       12 26939 1 1  58 PHE HB3  H   9.182 -11.839   2.815 1.00 . A A .  58 PHE HB3  1 1 
       12 26940 1 1  58 PHE HD1  H   7.735 -10.797   0.895 1.00 . A A .  58 PHE HD1  1 1 
       12 26941 1 1  58 PHE HD2  H  11.629  -9.379   1.957 1.00 . A A .  58 PHE HD2  1 1 
       12 26942 1 1  58 PHE HE1  H   7.994  -9.827  -1.348 1.00 . A A .  58 PHE HE1  1 1 
       12 26943 1 1  58 PHE HE2  H  11.877  -8.402  -0.288 1.00 . A A .  58 PHE HE2  1 1 
       12 26944 1 1  58 PHE HZ   H  10.063  -8.627  -1.942 1.00 . A A .  58 PHE HZ   1 1 
       12 26945 1 1  58 PHE N    N   7.198  -9.935   3.388 1.00 . A A .  58 PHE N    1 1 
       12 26946 1 1  58 PHE O    O   8.472  -7.733   4.196 1.00 . A A .  58 PHE O    1 1 
       12 26947 1 1  59 ASP C    C  11.730  -7.017   4.986 1.00 . A A .  59 ASP C    1 1 
       12 26948 1 1  59 ASP CA   C  10.707  -7.628   5.935 1.00 . A A .  59 ASP CA   1 1 
       12 26949 1 1  59 ASP CB   C  11.370  -7.934   7.306 1.00 . A A .  59 ASP CB   1 1 
       12 26950 1 1  59 ASP CG   C  10.368  -8.351   8.394 1.00 . A A .  59 ASP CG   1 1 
       12 26951 1 1  59 ASP H    H  10.481  -9.710   5.568 1.00 . A A .  59 ASP H    1 1 
       12 26952 1 1  59 ASP HA   H   9.910  -6.902   6.094 1.00 . A A .  59 ASP HA   1 1 
       12 26953 1 1  59 ASP HB2  H  12.095  -8.732   7.176 1.00 . A A .  59 ASP HB2  1 1 
       12 26954 1 1  59 ASP HB3  H  11.894  -7.047   7.658 1.00 . A A .  59 ASP HB3  1 1 
       12 26955 1 1  59 ASP N    N  10.100  -8.835   5.339 1.00 . A A .  59 ASP N    1 1 
       12 26956 1 1  59 ASP O    O  12.326  -7.715   4.156 1.00 . A A .  59 ASP O    1 1 
       12 26957 1 1  59 ASP OD1  O   9.252  -7.787   8.439 1.00 . A A .  59 ASP OD1  1 1 
       12 26958 1 1  59 ASP OD2  O  10.695  -9.235   9.223 1.00 . A A .  59 ASP OD2  1 1 
       12 26959 1 1  60 SER C    C  13.983  -4.387   5.036 1.00 . A A .  60 SER C    1 1 
       12 26960 1 1  60 SER CA   C  12.777  -4.911   4.256 1.00 . A A .  60 SER CA   1 1 
       12 26961 1 1  60 SER CB   C  11.966  -3.740   3.665 1.00 . A A .  60 SER CB   1 1 
       12 26962 1 1  60 SER H    H  11.483  -5.253   5.873 1.00 . A A .  60 SER H    1 1 
       12 26963 1 1  60 SER HA   H  13.125  -5.540   3.436 1.00 . A A .  60 SER HA   1 1 
       12 26964 1 1  60 SER HB2  H  11.120  -4.127   3.112 1.00 . A A .  60 SER HB2  1 1 
       12 26965 1 1  60 SER HB3  H  11.605  -3.101   4.464 1.00 . A A .  60 SER HB3  1 1 
       12 26966 1 1  60 SER HG   H  12.547  -3.209   1.871 1.00 . A A .  60 SER HG   1 1 
       12 26967 1 1  60 SER N    N  11.924  -5.708   5.129 1.00 . A A .  60 SER N    1 1 
       12 26968 1 1  60 SER O    O  13.830  -3.815   6.124 1.00 . A A .  60 SER O    1 1 
       12 26969 1 1  60 SER OG   O  12.748  -2.959   2.780 1.00 . A A .  60 SER OG   1 1 
       12 26970 1 1  61 GLN C    C  16.431  -2.470   4.691 1.00 . A A .  61 GLN C    1 1 
       12 26971 1 1  61 GLN CA   C  16.428  -3.985   4.976 1.00 . A A .  61 GLN CA   1 1 
       12 26972 1 1  61 GLN CB   C  17.655  -4.679   4.336 1.00 . A A .  61 GLN CB   1 1 
       12 26973 1 1  61 GLN CD   C  18.786  -5.535   2.203 1.00 . A A .  61 GLN CD   1 1 
       12 26974 1 1  61 GLN CG   C  17.686  -4.654   2.794 1.00 . A A .  61 GLN CG   1 1 
       12 26975 1 1  61 GLN H    H  15.237  -5.184   3.693 1.00 . A A .  61 GLN H    1 1 
       12 26976 1 1  61 GLN HA   H  16.462  -4.134   6.051 1.00 . A A .  61 GLN HA   1 1 
       12 26977 1 1  61 GLN HB2  H  18.562  -4.204   4.700 1.00 . A A .  61 GLN HB2  1 1 
       12 26978 1 1  61 GLN HB3  H  17.661  -5.716   4.659 1.00 . A A .  61 GLN HB3  1 1 
       12 26979 1 1  61 GLN HE21 H  17.578  -7.107   2.259 1.00 . A A .  61 GLN HE21 1 1 
       12 26980 1 1  61 GLN HE22 H  19.158  -7.392   1.617 1.00 . A A .  61 GLN HE22 1 1 
       12 26981 1 1  61 GLN HG2  H  16.728  -5.000   2.418 1.00 . A A .  61 GLN HG2  1 1 
       12 26982 1 1  61 GLN HG3  H  17.841  -3.634   2.462 1.00 . A A .  61 GLN HG3  1 1 
       12 26983 1 1  61 GLN N    N  15.185  -4.596   4.474 1.00 . A A .  61 GLN N    1 1 
       12 26984 1 1  61 GLN NE2  N  18.480  -6.805   2.009 1.00 . A A .  61 GLN NE2  1 1 
       12 26985 1 1  61 GLN O    O  17.173  -1.717   5.313 1.00 . A A .  61 GLN O    1 1 
       12 26986 1 1  61 GLN OE1  O  19.902  -5.086   1.951 1.00 . A A .  61 GLN OE1  1 1 
       12 26987 1 1  62 CYS C    C  14.397  -0.002   4.518 1.00 . A A .  62 CYS C    1 1 
       12 26988 1 1  62 CYS CA   C  15.335  -0.622   3.451 1.00 . A A .  62 CYS CA   1 1 
       12 26989 1 1  62 CYS CB   C  14.714  -0.490   2.048 1.00 . A A .  62 CYS CB   1 1 
       12 26990 1 1  62 CYS H    H  15.089  -2.717   3.213 1.00 . A A .  62 CYS H    1 1 
       12 26991 1 1  62 CYS HA   H  16.292  -0.102   3.470 1.00 . A A .  62 CYS HA   1 1 
       12 26992 1 1  62 CYS HB2  H  13.744  -0.973   2.035 1.00 . A A .  62 CYS HB2  1 1 
       12 26993 1 1  62 CYS HB3  H  14.590   0.559   1.800 1.00 . A A .  62 CYS HB3  1 1 
       12 26994 1 1  62 CYS HG   H  16.055  -2.458   1.156 1.00 . A A .  62 CYS HG   1 1 
       12 26995 1 1  62 CYS N    N  15.581  -2.044   3.739 1.00 . A A .  62 CYS N    1 1 
       12 26996 1 1  62 CYS O    O  14.334   1.223   4.662 1.00 . A A .  62 CYS O    1 1 
       12 26997 1 1  62 CYS SG   S  15.702  -1.249   0.743 1.00 . A A .  62 CYS SG   1 1 
       12 26998 1 1  63 GLY C    C  11.316  -0.331   5.860 1.00 . A A .  63 GLY C    1 1 
       12 26999 1 1  63 GLY CA   C  12.762  -0.439   6.329 1.00 . A A .  63 GLY CA   1 1 
       12 27000 1 1  63 GLY H    H  13.726  -1.825   5.040 1.00 . A A .  63 GLY H    1 1 
       12 27001 1 1  63 GLY HA2  H  12.823  -1.162   7.132 1.00 . A A .  63 GLY HA2  1 1 
       12 27002 1 1  63 GLY HA3  H  13.084   0.524   6.717 1.00 . A A .  63 GLY HA3  1 1 
       12 27003 1 1  63 GLY N    N  13.660  -0.869   5.248 1.00 . A A .  63 GLY N    1 1 
       12 27004 1 1  63 GLY O    O  10.402  -0.903   6.471 1.00 . A A .  63 GLY O    1 1 
       12 27005 1 1  64 TRP C    C   9.386  -0.728   3.447 1.00 . A A .  64 TRP C    1 1 
       12 27006 1 1  64 TRP CA   C   9.808   0.582   4.126 1.00 . A A .  64 TRP CA   1 1 
       12 27007 1 1  64 TRP CB   C   9.858   1.754   3.112 1.00 . A A .  64 TRP CB   1 1 
       12 27008 1 1  64 TRP CD1  C   9.063   3.768   4.452 1.00 . A A .  64 TRP CD1  1 1 
       12 27009 1 1  64 TRP CD2  C  11.239   3.834   3.949 1.00 . A A .  64 TRP CD2  1 1 
       12 27010 1 1  64 TRP CE2  C  10.914   4.970   4.700 1.00 . A A .  64 TRP CE2  1 1 
       12 27011 1 1  64 TRP CE3  C  12.558   3.666   3.519 1.00 . A A .  64 TRP CE3  1 1 
       12 27012 1 1  64 TRP CG   C  10.030   3.072   3.804 1.00 . A A .  64 TRP CG   1 1 
       12 27013 1 1  64 TRP CH2  C  13.131   5.754   4.606 1.00 . A A .  64 TRP CH2  1 1 
       12 27014 1 1  64 TRP CZ2  C  11.849   5.940   5.037 1.00 . A A .  64 TRP CZ2  1 1 
       12 27015 1 1  64 TRP CZ3  C  13.490   4.629   3.847 1.00 . A A .  64 TRP CZ3  1 1 
       12 27016 1 1  64 TRP H    H  11.889   0.877   4.373 1.00 . A A .  64 TRP H    1 1 
       12 27017 1 1  64 TRP HA   H   9.086   0.826   4.904 1.00 . A A .  64 TRP HA   1 1 
       12 27018 1 1  64 TRP HB2  H  10.688   1.609   2.427 1.00 . A A .  64 TRP HB2  1 1 
       12 27019 1 1  64 TRP HB3  H   8.935   1.792   2.545 1.00 . A A .  64 TRP HB3  1 1 
       12 27020 1 1  64 TRP HD1  H   8.032   3.454   4.526 1.00 . A A .  64 TRP HD1  1 1 
       12 27021 1 1  64 TRP HE1  H   9.096   5.543   5.514 1.00 . A A .  64 TRP HE1  1 1 
       12 27022 1 1  64 TRP HE3  H  12.851   2.799   2.935 1.00 . A A .  64 TRP HE3  1 1 
       12 27023 1 1  64 TRP HH2  H  13.895   6.485   4.841 1.00 . A A .  64 TRP HH2  1 1 
       12 27024 1 1  64 TRP HZ2  H  11.583   6.812   5.621 1.00 . A A .  64 TRP HZ2  1 1 
       12 27025 1 1  64 TRP HZ3  H  14.518   4.518   3.524 1.00 . A A .  64 TRP HZ3  1 1 
       12 27026 1 1  64 TRP N    N  11.119   0.416   4.765 1.00 . A A .  64 TRP N    1 1 
       12 27027 1 1  64 TRP NE1  N   9.590   4.893   5.000 1.00 . A A .  64 TRP NE1  1 1 
       12 27028 1 1  64 TRP O    O  10.167  -1.258   2.653 1.00 . A A .  64 TRP O    1 1 
       12 27029 1 1  65 PRO C    C   7.826  -2.742   1.739 1.00 . A A .  65 PRO C    1 1 
       12 27030 1 1  65 PRO CA   C   7.694  -2.587   3.268 1.00 . A A .  65 PRO CA   1 1 
       12 27031 1 1  65 PRO CB   C   6.210  -2.655   3.726 1.00 . A A .  65 PRO CB   1 1 
       12 27032 1 1  65 PRO CD   C   7.083  -0.591   4.567 1.00 . A A .  65 PRO CD   1 1 
       12 27033 1 1  65 PRO CG   C   6.134  -1.722   4.896 1.00 . A A .  65 PRO CG   1 1 
       12 27034 1 1  65 PRO HA   H   8.258  -3.377   3.757 1.00 . A A .  65 PRO HA   1 1 
       12 27035 1 1  65 PRO HB2  H   5.550  -2.333   2.921 1.00 . A A .  65 PRO HB2  1 1 
       12 27036 1 1  65 PRO HB3  H   5.952  -3.670   4.011 1.00 . A A .  65 PRO HB3  1 1 
       12 27037 1 1  65 PRO HD2  H   6.578   0.181   3.992 1.00 . A A .  65 PRO HD2  1 1 
       12 27038 1 1  65 PRO HD3  H   7.503  -0.167   5.474 1.00 . A A .  65 PRO HD3  1 1 
       12 27039 1 1  65 PRO HG2  H   5.118  -1.354   5.014 1.00 . A A .  65 PRO HG2  1 1 
       12 27040 1 1  65 PRO HG3  H   6.449  -2.234   5.800 1.00 . A A .  65 PRO HG3  1 1 
       12 27041 1 1  65 PRO N    N   8.141  -1.255   3.745 1.00 . A A .  65 PRO N    1 1 
       12 27042 1 1  65 PRO O    O   7.144  -2.061   0.969 1.00 . A A .  65 PRO O    1 1 
       12 27043 1 1  66 SER C    C   8.491  -5.236  -0.489 1.00 . A A .  66 SER C    1 1 
       12 27044 1 1  66 SER CA   C   9.086  -3.894  -0.054 1.00 . A A .  66 SER CA   1 1 
       12 27045 1 1  66 SER CB   C  10.626  -3.903  -0.178 1.00 . A A .  66 SER CB   1 1 
       12 27046 1 1  66 SER H    H   9.199  -4.153   2.025 1.00 . A A .  66 SER H    1 1 
       12 27047 1 1  66 SER HA   H   8.683  -3.098  -0.679 1.00 . A A .  66 SER HA   1 1 
       12 27048 1 1  66 SER HB2  H  11.036  -4.718   0.407 1.00 . A A .  66 SER HB2  1 1 
       12 27049 1 1  66 SER HB3  H  10.909  -4.035  -1.216 1.00 . A A .  66 SER HB3  1 1 
       12 27050 1 1  66 SER HG   H  10.576  -2.245   0.882 1.00 . A A .  66 SER HG   1 1 
       12 27051 1 1  66 SER N    N   8.733  -3.638   1.339 1.00 . A A .  66 SER N    1 1 
       12 27052 1 1  66 SER O    O   9.018  -6.294  -0.155 1.00 . A A .  66 SER O    1 1 
       12 27053 1 1  66 SER OG   O  11.197  -2.688   0.288 1.00 . A A .  66 SER OG   1 1 
       12 27054 1 1  67 PHE C    C   7.060  -6.647  -3.130 1.00 . A A .  67 PHE C    1 1 
       12 27055 1 1  67 PHE CA   C   6.652  -6.372  -1.669 1.00 . A A .  67 PHE CA   1 1 
       12 27056 1 1  67 PHE CB   C   5.120  -6.170  -1.552 1.00 . A A .  67 PHE CB   1 1 
       12 27057 1 1  67 PHE CD1  C   4.886  -6.501   0.968 1.00 . A A .  67 PHE CD1  1 1 
       12 27058 1 1  67 PHE CD2  C   3.958  -4.515   0.009 1.00 . A A .  67 PHE CD2  1 1 
       12 27059 1 1  67 PHE CE1  C   4.451  -6.093   2.215 1.00 . A A .  67 PHE CE1  1 1 
       12 27060 1 1  67 PHE CE2  C   3.525  -4.113   1.254 1.00 . A A .  67 PHE CE2  1 1 
       12 27061 1 1  67 PHE CG   C   4.646  -5.717  -0.163 1.00 . A A .  67 PHE CG   1 1 
       12 27062 1 1  67 PHE CZ   C   3.769  -4.902   2.357 1.00 . A A .  67 PHE CZ   1 1 
       12 27063 1 1  67 PHE H    H   6.972  -4.312  -1.352 1.00 . A A .  67 PHE H    1 1 
       12 27064 1 1  67 PHE HA   H   6.942  -7.227  -1.059 1.00 . A A .  67 PHE HA   1 1 
       12 27065 1 1  67 PHE HB2  H   4.796  -5.431  -2.279 1.00 . A A .  67 PHE HB2  1 1 
       12 27066 1 1  67 PHE HB3  H   4.624  -7.108  -1.774 1.00 . A A .  67 PHE HB3  1 1 
       12 27067 1 1  67 PHE HD1  H   5.420  -7.438   0.866 1.00 . A A .  67 PHE HD1  1 1 
       12 27068 1 1  67 PHE HD2  H   3.760  -3.890  -0.852 1.00 . A A .  67 PHE HD2  1 1 
       12 27069 1 1  67 PHE HE1  H   4.639  -6.711   3.084 1.00 . A A .  67 PHE HE1  1 1 
       12 27070 1 1  67 PHE HE2  H   2.992  -3.176   1.365 1.00 . A A .  67 PHE HE2  1 1 
       12 27071 1 1  67 PHE HZ   H   3.429  -4.585   3.332 1.00 . A A .  67 PHE HZ   1 1 
       12 27072 1 1  67 PHE N    N   7.355  -5.182  -1.169 1.00 . A A .  67 PHE N    1 1 
       12 27073 1 1  67 PHE O    O   7.586  -5.763  -3.818 1.00 . A A .  67 PHE O    1 1 
       12 27074 1 1  68 THR C    C   5.959  -8.204  -5.905 1.00 . A A .  68 THR C    1 1 
       12 27075 1 1  68 THR CA   C   7.162  -8.320  -4.949 1.00 . A A .  68 THR CA   1 1 
       12 27076 1 1  68 THR CB   C   7.676  -9.794  -4.899 1.00 . A A .  68 THR CB   1 1 
       12 27077 1 1  68 THR CG2  C   8.290 -10.247  -6.229 1.00 . A A .  68 THR CG2  1 1 
       12 27078 1 1  68 THR H    H   6.329  -8.498  -3.001 1.00 . A A .  68 THR H    1 1 
       12 27079 1 1  68 THR HA   H   7.969  -7.692  -5.318 1.00 . A A .  68 THR HA   1 1 
       12 27080 1 1  68 THR HB   H   6.846 -10.448  -4.654 1.00 . A A .  68 THR HB   1 1 
       12 27081 1 1  68 THR HG1  H   8.955  -9.045  -3.587 1.00 . A A .  68 THR HG1  1 1 
       12 27082 1 1  68 THR HG21 H   7.551 -10.177  -7.017 1.00 . A A .  68 THR HG21 1 1 
       12 27083 1 1  68 THR HG22 H   8.623 -11.274  -6.146 1.00 . A A .  68 THR HG22 1 1 
       12 27084 1 1  68 THR HG23 H   9.137  -9.619  -6.479 1.00 . A A .  68 THR HG23 1 1 
       12 27085 1 1  68 THR N    N   6.798  -7.874  -3.589 1.00 . A A .  68 THR N    1 1 
       12 27086 1 1  68 THR O    O   6.118  -7.971  -7.113 1.00 . A A .  68 THR O    1 1 
       12 27087 1 1  68 THR OG1  O   8.669  -9.923  -3.867 1.00 . A A .  68 THR OG1  1 1 
       12 27088 1 1  69 LYS C    C   2.513  -7.299  -5.507 1.00 . A A .  69 LYS C    1 1 
       12 27089 1 1  69 LYS CA   C   3.481  -8.340  -6.105 1.00 . A A .  69 LYS CA   1 1 
       12 27090 1 1  69 LYS CB   C   2.819  -9.754  -6.069 1.00 . A A .  69 LYS CB   1 1 
       12 27091 1 1  69 LYS CD   C   2.912 -12.238  -6.748 1.00 . A A .  69 LYS CD   1 1 
       12 27092 1 1  69 LYS CE   C   2.500 -12.757  -5.358 1.00 . A A .  69 LYS CE   1 1 
       12 27093 1 1  69 LYS CG   C   3.666 -10.887  -6.695 1.00 . A A .  69 LYS CG   1 1 
       12 27094 1 1  69 LYS H    H   4.686  -8.343  -4.361 1.00 . A A .  69 LYS H    1 1 
       12 27095 1 1  69 LYS HA   H   3.696  -8.074  -7.134 1.00 . A A .  69 LYS HA   1 1 
       12 27096 1 1  69 LYS HB2  H   2.621 -10.018  -5.034 1.00 . A A .  69 LYS HB2  1 1 
       12 27097 1 1  69 LYS HB3  H   1.870  -9.709  -6.598 1.00 . A A .  69 LYS HB3  1 1 
       12 27098 1 1  69 LYS HD2  H   2.019 -12.116  -7.351 1.00 . A A .  69 LYS HD2  1 1 
       12 27099 1 1  69 LYS HD3  H   3.556 -12.974  -7.220 1.00 . A A .  69 LYS HD3  1 1 
       12 27100 1 1  69 LYS HE2  H   1.860 -12.024  -4.883 1.00 . A A .  69 LYS HE2  1 1 
       12 27101 1 1  69 LYS HE3  H   1.947 -13.680  -5.475 1.00 . A A .  69 LYS HE3  1 1 
       12 27102 1 1  69 LYS HG2  H   3.932 -10.602  -7.706 1.00 . A A .  69 LYS HG2  1 1 
       12 27103 1 1  69 LYS HG3  H   4.573 -11.011  -6.109 1.00 . A A .  69 LYS HG3  1 1 
       12 27104 1 1  69 LYS HZ1  H   3.350 -13.360  -3.550 1.00 . A A .  69 LYS HZ1  1 1 
       12 27105 1 1  69 LYS HZ2  H   4.206 -12.128  -4.331 1.00 . A A .  69 LYS HZ2  1 1 
       12 27106 1 1  69 LYS HZ3  H   4.303 -13.713  -4.904 1.00 . A A .  69 LYS HZ3  1 1 
       12 27107 1 1  69 LYS N    N   4.742  -8.327  -5.339 1.00 . A A .  69 LYS N    1 1 
       12 27108 1 1  69 LYS NZ   N   3.671 -13.007  -4.475 1.00 . A A .  69 LYS NZ   1 1 
       12 27109 1 1  69 LYS O    O   2.566  -7.037  -4.302 1.00 . A A .  69 LYS O    1 1 
       12 27110 1 1  70 PRO C    C  -0.820  -6.628  -5.908 1.00 . A A .  70 PRO C    1 1 
       12 27111 1 1  70 PRO CA   C   0.514  -5.849  -5.859 1.00 . A A .  70 PRO CA   1 1 
       12 27112 1 1  70 PRO CB   C   0.515  -4.680  -6.873 1.00 . A A .  70 PRO CB   1 1 
       12 27113 1 1  70 PRO CD   C   1.771  -6.540  -7.829 1.00 . A A .  70 PRO CD   1 1 
       12 27114 1 1  70 PRO CG   C   0.906  -5.322  -8.182 1.00 . A A .  70 PRO CG   1 1 
       12 27115 1 1  70 PRO HA   H   0.672  -5.467  -4.853 1.00 . A A .  70 PRO HA   1 1 
       12 27116 1 1  70 PRO HB2  H  -0.469  -4.218  -6.917 1.00 . A A .  70 PRO HB2  1 1 
       12 27117 1 1  70 PRO HB3  H   1.242  -3.937  -6.561 1.00 . A A .  70 PRO HB3  1 1 
       12 27118 1 1  70 PRO HD2  H   1.386  -7.435  -8.303 1.00 . A A .  70 PRO HD2  1 1 
       12 27119 1 1  70 PRO HD3  H   2.802  -6.371  -8.124 1.00 . A A .  70 PRO HD3  1 1 
       12 27120 1 1  70 PRO HG2  H   0.013  -5.634  -8.720 1.00 . A A .  70 PRO HG2  1 1 
       12 27121 1 1  70 PRO HG3  H   1.467  -4.617  -8.786 1.00 . A A .  70 PRO HG3  1 1 
       12 27122 1 1  70 PRO N    N   1.657  -6.643  -6.341 1.00 . A A .  70 PRO N    1 1 
       12 27123 1 1  70 PRO O    O  -0.868  -7.793  -6.333 1.00 . A A .  70 PRO O    1 1 
       12 27124 1 1  71 ILE C    C  -3.728  -5.399  -6.878 1.00 . A A .  71 ILE C    1 1 
       12 27125 1 1  71 ILE CA   C  -3.269  -6.337  -5.760 1.00 . A A .  71 ILE CA   1 1 
       12 27126 1 1  71 ILE CB   C  -4.224  -6.269  -4.506 1.00 . A A .  71 ILE CB   1 1 
       12 27127 1 1  71 ILE CD1  C  -4.678  -7.422  -2.225 1.00 . A A .  71 ILE CD1  1 1 
       12 27128 1 1  71 ILE CG1  C  -3.826  -7.379  -3.479 1.00 . A A .  71 ILE CG1  1 1 
       12 27129 1 1  71 ILE CG2  C  -5.717  -6.382  -4.910 1.00 . A A .  71 ILE CG2  1 1 
       12 27130 1 1  71 ILE H    H  -1.732  -5.174  -4.885 1.00 . A A .  71 ILE H    1 1 
       12 27131 1 1  71 ILE HA   H  -3.271  -7.362  -6.136 1.00 . A A .  71 ILE HA   1 1 
       12 27132 1 1  71 ILE HB   H  -4.086  -5.300  -4.038 1.00 . A A .  71 ILE HB   1 1 
       12 27133 1 1  71 ILE HD11 H  -5.696  -7.692  -2.488 1.00 . A A .  71 ILE HD11 1 1 
       12 27134 1 1  71 ILE HD12 H  -4.675  -6.447  -1.741 1.00 . A A .  71 ILE HD12 1 1 
       12 27135 1 1  71 ILE HD13 H  -4.279  -8.159  -1.546 1.00 . A A .  71 ILE HD13 1 1 
       12 27136 1 1  71 ILE HG12 H  -3.916  -8.346  -3.954 1.00 . A A .  71 ILE HG12 1 1 
       12 27137 1 1  71 ILE HG13 H  -2.795  -7.234  -3.173 1.00 . A A .  71 ILE HG13 1 1 
       12 27138 1 1  71 ILE HG21 H  -5.894  -7.329  -5.408 1.00 . A A .  71 ILE HG21 1 1 
       12 27139 1 1  71 ILE HG22 H  -5.975  -5.574  -5.581 1.00 . A A .  71 ILE HG22 1 1 
       12 27140 1 1  71 ILE HG23 H  -6.342  -6.323  -4.028 1.00 . A A .  71 ILE HG23 1 1 
       12 27141 1 1  71 ILE N    N  -1.889  -5.966  -5.442 1.00 . A A .  71 ILE N    1 1 
       12 27142 1 1  71 ILE O    O  -3.827  -4.182  -6.685 1.00 . A A .  71 ILE O    1 1 
       12 27143 1 1  72 GLU C    C  -5.418  -4.376  -9.354 1.00 . A A .  72 GLU C    1 1 
       12 27144 1 1  72 GLU CA   C  -4.173  -5.283  -9.322 1.00 . A A .  72 GLU CA   1 1 
       12 27145 1 1  72 GLU CB   C  -4.241  -6.327 -10.468 1.00 . A A .  72 GLU CB   1 1 
       12 27146 1 1  72 GLU CD   C  -3.210  -8.387 -11.577 1.00 . A A .  72 GLU CD   1 1 
       12 27147 1 1  72 GLU CG   C  -3.045  -7.296 -10.510 1.00 . A A .  72 GLU CG   1 1 
       12 27148 1 1  72 GLU H    H  -4.169  -6.964  -8.023 1.00 . A A .  72 GLU H    1 1 
       12 27149 1 1  72 GLU HA   H  -3.289  -4.668  -9.467 1.00 . A A .  72 GLU HA   1 1 
       12 27150 1 1  72 GLU HB2  H  -5.147  -6.913 -10.355 1.00 . A A .  72 GLU HB2  1 1 
       12 27151 1 1  72 GLU HB3  H  -4.285  -5.804 -11.424 1.00 . A A .  72 GLU HB3  1 1 
       12 27152 1 1  72 GLU HG2  H  -2.145  -6.727 -10.717 1.00 . A A .  72 GLU HG2  1 1 
       12 27153 1 1  72 GLU HG3  H  -2.942  -7.767  -9.534 1.00 . A A .  72 GLU HG3  1 1 
       12 27154 1 1  72 GLU N    N  -4.021  -5.993  -8.037 1.00 . A A .  72 GLU N    1 1 
       12 27155 1 1  72 GLU O    O  -5.491  -3.459 -10.175 1.00 . A A .  72 GLU O    1 1 
       12 27156 1 1  72 GLU OE1  O  -3.929  -9.375 -11.319 1.00 . A A .  72 GLU OE1  1 1 
       12 27157 1 1  72 GLU OE2  O  -2.648  -8.251 -12.685 1.00 . A A .  72 GLU OE2  1 1 
       12 27158 1 1  73 GLU C    C  -7.590  -2.484  -8.177 1.00 . A A .  73 GLU C    1 1 
       12 27159 1 1  73 GLU CA   C  -7.681  -4.001  -8.404 1.00 . A A .  73 GLU CA   1 1 
       12 27160 1 1  73 GLU CB   C  -8.549  -4.647  -7.278 1.00 . A A .  73 GLU CB   1 1 
       12 27161 1 1  73 GLU CD   C  -9.117  -6.742  -8.664 1.00 . A A .  73 GLU CD   1 1 
       12 27162 1 1  73 GLU CG   C  -8.631  -6.190  -7.314 1.00 . A A .  73 GLU CG   1 1 
       12 27163 1 1  73 GLU H    H  -6.139  -5.260  -7.715 1.00 . A A .  73 GLU H    1 1 
       12 27164 1 1  73 GLU HA   H  -8.162  -4.191  -9.362 1.00 . A A .  73 GLU HA   1 1 
       12 27165 1 1  73 GLU HB2  H  -8.140  -4.360  -6.312 1.00 . A A .  73 GLU HB2  1 1 
       12 27166 1 1  73 GLU HB3  H  -9.561  -4.252  -7.347 1.00 . A A .  73 GLU HB3  1 1 
       12 27167 1 1  73 GLU HG2  H  -7.648  -6.591  -7.095 1.00 . A A .  73 GLU HG2  1 1 
       12 27168 1 1  73 GLU HG3  H  -9.319  -6.522  -6.541 1.00 . A A .  73 GLU HG3  1 1 
       12 27169 1 1  73 GLU N    N  -6.355  -4.629  -8.425 1.00 . A A .  73 GLU N    1 1 
       12 27170 1 1  73 GLU O    O  -8.224  -1.701  -8.883 1.00 . A A .  73 GLU O    1 1 
       12 27171 1 1  73 GLU OE1  O -10.285  -6.497  -9.030 1.00 . A A .  73 GLU OE1  1 1 
       12 27172 1 1  73 GLU OE2  O  -8.334  -7.413  -9.369 1.00 . A A .  73 GLU OE2  1 1 
       12 27173 1 1  74 GLU C    C  -5.453   0.038  -7.048 1.00 . A A .  74 GLU C    1 1 
       12 27174 1 1  74 GLU CA   C  -6.753  -0.691  -6.685 1.00 . A A .  74 GLU CA   1 1 
       12 27175 1 1  74 GLU CB   C  -6.951  -0.717  -5.151 1.00 . A A .  74 GLU CB   1 1 
       12 27176 1 1  74 GLU CD   C  -9.521  -0.862  -5.322 1.00 . A A .  74 GLU CD   1 1 
       12 27177 1 1  74 GLU CG   C  -8.232  -1.453  -4.707 1.00 . A A .  74 GLU CG   1 1 
       12 27178 1 1  74 GLU H    H  -6.252  -2.760  -6.715 1.00 . A A .  74 GLU H    1 1 
       12 27179 1 1  74 GLU HA   H  -7.585  -0.142  -7.127 1.00 . A A .  74 GLU HA   1 1 
       12 27180 1 1  74 GLU HB2  H  -6.099  -1.213  -4.691 1.00 . A A .  74 GLU HB2  1 1 
       12 27181 1 1  74 GLU HB3  H  -7.002   0.303  -4.785 1.00 . A A .  74 GLU HB3  1 1 
       12 27182 1 1  74 GLU HG2  H  -8.145  -2.501  -4.990 1.00 . A A .  74 GLU HG2  1 1 
       12 27183 1 1  74 GLU HG3  H  -8.306  -1.395  -3.626 1.00 . A A .  74 GLU HG3  1 1 
       12 27184 1 1  74 GLU N    N  -6.790  -2.086  -7.178 1.00 . A A .  74 GLU N    1 1 
       12 27185 1 1  74 GLU O    O  -5.306   1.235  -6.766 1.00 . A A .  74 GLU O    1 1 
       12 27186 1 1  74 GLU OE1  O  -9.826   0.321  -5.066 1.00 . A A .  74 GLU OE1  1 1 
       12 27187 1 1  74 GLU OE2  O -10.227  -1.573  -6.078 1.00 . A A .  74 GLU OE2  1 1 
       12 27188 1 1  75 VAL C    C  -2.991   0.190  -9.439 1.00 . A A .  75 VAL C    1 1 
       12 27189 1 1  75 VAL CA   C  -3.174  -0.166  -7.958 1.00 . A A .  75 VAL CA   1 1 
       12 27190 1 1  75 VAL CB   C  -2.104  -1.215  -7.490 1.00 . A A .  75 VAL CB   1 1 
       12 27191 1 1  75 VAL CG1  C  -0.667  -0.769  -7.843 1.00 . A A .  75 VAL CG1  1 1 
       12 27192 1 1  75 VAL CG2  C  -2.242  -1.478  -5.971 1.00 . A A .  75 VAL CG2  1 1 
       12 27193 1 1  75 VAL H    H  -4.762  -1.560  -8.037 1.00 . A A .  75 VAL H    1 1 
       12 27194 1 1  75 VAL HA   H  -3.030   0.738  -7.362 1.00 . A A .  75 VAL HA   1 1 
       12 27195 1 1  75 VAL HB   H  -2.302  -2.151  -8.011 1.00 . A A .  75 VAL HB   1 1 
       12 27196 1 1  75 VAL HG11 H  -0.555  -0.706  -8.916 1.00 . A A .  75 VAL HG11 1 1 
       12 27197 1 1  75 VAL HG12 H   0.047  -1.480  -7.450 1.00 . A A .  75 VAL HG12 1 1 
       12 27198 1 1  75 VAL HG13 H  -0.474   0.209  -7.409 1.00 . A A .  75 VAL HG13 1 1 
       12 27199 1 1  75 VAL HG21 H  -2.087  -0.553  -5.425 1.00 . A A .  75 VAL HG21 1 1 
       12 27200 1 1  75 VAL HG22 H  -1.502  -2.205  -5.653 1.00 . A A .  75 VAL HG22 1 1 
       12 27201 1 1  75 VAL HG23 H  -3.230  -1.860  -5.748 1.00 . A A .  75 VAL HG23 1 1 
       12 27202 1 1  75 VAL N    N  -4.527  -0.672  -7.698 1.00 . A A .  75 VAL N    1 1 
       12 27203 1 1  75 VAL O    O  -3.317  -0.608 -10.327 1.00 . A A .  75 VAL O    1 1 
       12 27204 1 1  76 GLU C    C  -0.645   2.268 -11.031 1.00 . A A .  76 GLU C    1 1 
       12 27205 1 1  76 GLU CA   C  -2.141   1.925 -11.017 1.00 . A A .  76 GLU CA   1 1 
       12 27206 1 1  76 GLU CB   C  -2.964   3.217 -11.298 1.00 . A A .  76 GLU CB   1 1 
       12 27207 1 1  76 GLU CD   C  -5.128   2.393 -12.453 1.00 . A A .  76 GLU CD   1 1 
       12 27208 1 1  76 GLU CG   C  -4.501   3.071 -11.228 1.00 . A A .  76 GLU CG   1 1 
       12 27209 1 1  76 GLU H    H  -2.265   1.980  -8.911 1.00 . A A .  76 GLU H    1 1 
       12 27210 1 1  76 GLU HA   H  -2.360   1.171 -11.768 1.00 . A A .  76 GLU HA   1 1 
       12 27211 1 1  76 GLU HB2  H  -2.676   3.976 -10.575 1.00 . A A .  76 GLU HB2  1 1 
       12 27212 1 1  76 GLU HB3  H  -2.704   3.583 -12.290 1.00 . A A .  76 GLU HB3  1 1 
       12 27213 1 1  76 GLU HG2  H  -4.749   2.498 -10.338 1.00 . A A .  76 GLU HG2  1 1 
       12 27214 1 1  76 GLU HG3  H  -4.937   4.060 -11.124 1.00 . A A .  76 GLU HG3  1 1 
       12 27215 1 1  76 GLU N    N  -2.467   1.407  -9.680 1.00 . A A .  76 GLU N    1 1 
       12 27216 1 1  76 GLU O    O  -0.221   3.114 -10.260 1.00 . A A .  76 GLU O    1 1 
       12 27217 1 1  76 GLU OE1  O  -5.053   2.981 -13.562 1.00 . A A .  76 GLU OE1  1 1 
       12 27218 1 1  76 GLU OE2  O  -5.728   1.303 -12.322 1.00 . A A .  76 GLU OE2  1 1 
       12 27219 1 1  77 GLU C    C   1.799   3.137 -12.946 1.00 . A A .  77 GLU C    1 1 
       12 27220 1 1  77 GLU CA   C   1.596   1.933 -12.010 1.00 . A A .  77 GLU CA   1 1 
       12 27221 1 1  77 GLU CB   C   2.396   0.683 -12.486 1.00 . A A .  77 GLU CB   1 1 
       12 27222 1 1  77 GLU CD   C   2.743  -1.183 -14.209 1.00 . A A .  77 GLU CD   1 1 
       12 27223 1 1  77 GLU CG   C   1.913   0.037 -13.800 1.00 . A A .  77 GLU CG   1 1 
       12 27224 1 1  77 GLU H    H  -0.234   0.959 -12.488 1.00 . A A .  77 GLU H    1 1 
       12 27225 1 1  77 GLU HA   H   1.951   2.209 -11.016 1.00 . A A .  77 GLU HA   1 1 
       12 27226 1 1  77 GLU HB2  H   3.437   0.967 -12.615 1.00 . A A .  77 GLU HB2  1 1 
       12 27227 1 1  77 GLU HB3  H   2.345  -0.067 -11.702 1.00 . A A .  77 GLU HB3  1 1 
       12 27228 1 1  77 GLU HG2  H   0.876  -0.269 -13.679 1.00 . A A .  77 GLU HG2  1 1 
       12 27229 1 1  77 GLU HG3  H   1.961   0.779 -14.592 1.00 . A A .  77 GLU HG3  1 1 
       12 27230 1 1  77 GLU N    N   0.152   1.634 -11.898 1.00 . A A .  77 GLU N    1 1 
       12 27231 1 1  77 GLU O    O   1.398   3.099 -14.116 1.00 . A A .  77 GLU O    1 1 
       12 27232 1 1  77 GLU OE1  O   2.431  -2.309 -13.764 1.00 . A A .  77 GLU OE1  1 1 
       12 27233 1 1  77 GLU OE2  O   3.709  -1.030 -14.987 1.00 . A A .  77 GLU OE2  1 1 
       12 27234 1 1  78 LYS C    C   4.009   5.857 -13.276 1.00 . A A .  78 LYS C    1 1 
       12 27235 1 1  78 LYS CA   C   2.520   5.489 -13.145 1.00 . A A .  78 LYS CA   1 1 
       12 27236 1 1  78 LYS CB   C   1.698   6.602 -12.407 1.00 . A A .  78 LYS CB   1 1 
       12 27237 1 1  78 LYS CD   C   0.269   7.243 -14.453 1.00 . A A .  78 LYS CD   1 1 
       12 27238 1 1  78 LYS CE   C  -0.964   6.478 -13.925 1.00 . A A .  78 LYS CE   1 1 
       12 27239 1 1  78 LYS CG   C   1.208   7.750 -13.321 1.00 . A A .  78 LYS CG   1 1 
       12 27240 1 1  78 LYS H    H   2.784   4.163 -11.517 1.00 . A A .  78 LYS H    1 1 
       12 27241 1 1  78 LYS HA   H   2.106   5.352 -14.147 1.00 . A A .  78 LYS HA   1 1 
       12 27242 1 1  78 LYS HB2  H   0.825   6.148 -11.947 1.00 . A A .  78 LYS HB2  1 1 
       12 27243 1 1  78 LYS HB3  H   2.307   7.033 -11.618 1.00 . A A .  78 LYS HB3  1 1 
       12 27244 1 1  78 LYS HD2  H  -0.079   8.092 -15.030 1.00 . A A .  78 LYS HD2  1 1 
       12 27245 1 1  78 LYS HD3  H   0.834   6.584 -15.106 1.00 . A A .  78 LYS HD3  1 1 
       12 27246 1 1  78 LYS HE2  H  -0.639   5.654 -13.303 1.00 . A A .  78 LYS HE2  1 1 
       12 27247 1 1  78 LYS HE3  H  -1.574   7.150 -13.337 1.00 . A A .  78 LYS HE3  1 1 
       12 27248 1 1  78 LYS HG2  H   0.674   8.478 -12.719 1.00 . A A .  78 LYS HG2  1 1 
       12 27249 1 1  78 LYS HG3  H   2.072   8.229 -13.768 1.00 . A A .  78 LYS HG3  1 1 
       12 27250 1 1  78 LYS HZ1  H  -2.572   5.379 -14.630 1.00 . A A .  78 LYS HZ1  1 1 
       12 27251 1 1  78 LYS HZ2  H  -1.215   5.312 -15.631 1.00 . A A .  78 LYS HZ2  1 1 
       12 27252 1 1  78 LYS HZ3  H  -2.178   6.705 -15.596 1.00 . A A .  78 LYS HZ3  1 1 
       12 27253 1 1  78 LYS N    N   2.399   4.220 -12.419 1.00 . A A .  78 LYS N    1 1 
       12 27254 1 1  78 LYS NZ   N  -1.786   5.932 -15.023 1.00 . A A .  78 LYS NZ   1 1 
       12 27255 1 1  78 LYS O    O   4.631   6.324 -12.321 1.00 . A A .  78 LYS O    1 1 
       12 27256 1 1  79 LEU C    C   6.221   7.385 -14.924 1.00 . A A .  79 LEU C    1 1 
       12 27257 1 1  79 LEU CA   C   5.993   5.866 -14.762 1.00 . A A .  79 LEU CA   1 1 
       12 27258 1 1  79 LEU CB   C   6.402   5.108 -16.053 1.00 . A A .  79 LEU CB   1 1 
       12 27259 1 1  79 LEU CD1  C   8.862   4.698 -15.449 1.00 . A A .  79 LEU CD1  1 1 
       12 27260 1 1  79 LEU CD2  C   8.121   4.586 -17.877 1.00 . A A .  79 LEU CD2  1 1 
       12 27261 1 1  79 LEU CG   C   7.892   5.252 -16.507 1.00 . A A .  79 LEU CG   1 1 
       12 27262 1 1  79 LEU H    H   4.035   5.211 -15.169 1.00 . A A .  79 LEU H    1 1 
       12 27263 1 1  79 LEU HA   H   6.596   5.497 -13.931 1.00 . A A .  79 LEU HA   1 1 
       12 27264 1 1  79 LEU HB2  H   6.193   4.052 -15.904 1.00 . A A .  79 LEU HB2  1 1 
       12 27265 1 1  79 LEU HB3  H   5.767   5.459 -16.862 1.00 . A A .  79 LEU HB3  1 1 
       12 27266 1 1  79 LEU HD11 H   8.716   5.224 -14.514 1.00 . A A .  79 LEU HD11 1 1 
       12 27267 1 1  79 LEU HD12 H   9.883   4.842 -15.779 1.00 . A A .  79 LEU HD12 1 1 
       12 27268 1 1  79 LEU HD13 H   8.677   3.642 -15.298 1.00 . A A .  79 LEU HD13 1 1 
       12 27269 1 1  79 LEU HD21 H   7.914   3.525 -17.810 1.00 . A A .  79 LEU HD21 1 1 
       12 27270 1 1  79 LEU HD22 H   9.148   4.733 -18.185 1.00 . A A .  79 LEU HD22 1 1 
       12 27271 1 1  79 LEU HD23 H   7.463   5.035 -18.612 1.00 . A A .  79 LEU HD23 1 1 
       12 27272 1 1  79 LEU HG   H   8.117   6.305 -16.619 1.00 . A A .  79 LEU HG   1 1 
       12 27273 1 1  79 LEU N    N   4.583   5.589 -14.457 1.00 . A A .  79 LEU N    1 1 
       12 27274 1 1  79 LEU O    O   5.325   8.113 -15.372 1.00 . A A .  79 LEU O    1 1 
       12 27275 1 1  80 ASP C    C   9.368   9.257 -14.917 1.00 . A A .  80 ASP C    1 1 
       12 27276 1 1  80 ASP CA   C   7.851   9.233 -14.668 1.00 . A A .  80 ASP CA   1 1 
       12 27277 1 1  80 ASP CB   C   7.488  10.049 -13.398 1.00 . A A .  80 ASP CB   1 1 
       12 27278 1 1  80 ASP CG   C   8.019  11.493 -13.447 1.00 . A A .  80 ASP CG   1 1 
       12 27279 1 1  80 ASP H    H   8.067   7.197 -14.182 1.00 . A A .  80 ASP H    1 1 
       12 27280 1 1  80 ASP HA   H   7.344   9.672 -15.532 1.00 . A A .  80 ASP HA   1 1 
       12 27281 1 1  80 ASP HB2  H   6.406  10.079 -13.289 1.00 . A A .  80 ASP HB2  1 1 
       12 27282 1 1  80 ASP HB3  H   7.902   9.550 -12.528 1.00 . A A .  80 ASP HB3  1 1 
       12 27283 1 1  80 ASP N    N   7.421   7.839 -14.539 1.00 . A A .  80 ASP N    1 1 
       12 27284 1 1  80 ASP O    O  10.155   8.874 -14.043 1.00 . A A .  80 ASP O    1 1 
       12 27285 1 1  80 ASP OD1  O   7.404  12.335 -14.127 1.00 . A A .  80 ASP OD1  1 1 
       12 27286 1 1  80 ASP OD2  O   9.067  11.786 -12.831 1.00 . A A .  80 ASP OD2  1 1 
       12 27287 1 1  81 THR C    C  11.551  11.373 -16.387 1.00 . A A .  81 THR C    1 1 
       12 27288 1 1  81 THR CA   C  11.170   9.881 -16.494 1.00 . A A .  81 THR CA   1 1 
       12 27289 1 1  81 THR CB   C  11.437   9.346 -17.940 1.00 . A A .  81 THR CB   1 1 
       12 27290 1 1  81 THR CG2  C  11.129   7.843 -18.055 1.00 . A A .  81 THR CG2  1 1 
       12 27291 1 1  81 THR H    H   9.080   9.867 -16.793 1.00 . A A .  81 THR H    1 1 
       12 27292 1 1  81 THR HA   H  11.796   9.317 -15.801 1.00 . A A .  81 THR HA   1 1 
       12 27293 1 1  81 THR HB   H  12.484   9.505 -18.189 1.00 . A A .  81 THR HB   1 1 
       12 27294 1 1  81 THR HG1  H  11.077  10.090 -19.742 1.00 . A A .  81 THR HG1  1 1 
       12 27295 1 1  81 THR HG21 H  10.082   7.668 -17.844 1.00 . A A .  81 THR HG21 1 1 
       12 27296 1 1  81 THR HG22 H  11.735   7.288 -17.349 1.00 . A A .  81 THR HG22 1 1 
       12 27297 1 1  81 THR HG23 H  11.352   7.501 -19.057 1.00 . A A .  81 THR HG23 1 1 
       12 27298 1 1  81 THR N    N   9.762   9.685 -16.119 1.00 . A A .  81 THR N    1 1 
       12 27299 1 1  81 THR O    O  12.730  11.727 -16.467 1.00 . A A .  81 THR O    1 1 
       12 27300 1 1  81 THR OG1  O  10.624  10.064 -18.887 1.00 . A A .  81 THR OG1  1 1 
       12 27301 1 1  82 SER C    C  11.459  14.031 -14.670 1.00 . A A .  82 SER C    1 1 
       12 27302 1 1  82 SER CA   C  10.725  13.700 -15.993 1.00 . A A .  82 SER CA   1 1 
       12 27303 1 1  82 SER CB   C   9.349  14.411 -16.043 1.00 . A A .  82 SER CB   1 1 
       12 27304 1 1  82 SER H    H   9.620  11.888 -16.084 1.00 . A A .  82 SER H    1 1 
       12 27305 1 1  82 SER HA   H  11.330  14.051 -16.831 1.00 . A A .  82 SER HA   1 1 
       12 27306 1 1  82 SER HB2  H   8.760  14.140 -15.176 1.00 . A A .  82 SER HB2  1 1 
       12 27307 1 1  82 SER HB3  H   9.492  15.485 -16.059 1.00 . A A .  82 SER HB3  1 1 
       12 27308 1 1  82 SER HG   H   9.226  14.048 -17.969 1.00 . A A .  82 SER HG   1 1 
       12 27309 1 1  82 SER N    N  10.531  12.242 -16.154 1.00 . A A .  82 SER N    1 1 
       12 27310 1 1  82 SER O    O  11.835  15.181 -14.429 1.00 . A A .  82 SER O    1 1 
       12 27311 1 1  82 SER OG   O   8.629  14.042 -17.209 1.00 . A A .  82 SER OG   1 1 
       12 27312 1 1  83 HIS C    C  13.911  13.369 -12.865 1.00 . A A .  83 HIS C    1 1 
       12 27313 1 1  83 HIS CA   C  12.419  13.075 -12.567 1.00 . A A .  83 HIS CA   1 1 
       12 27314 1 1  83 HIS CB   C  12.282  11.724 -11.810 1.00 . A A .  83 HIS CB   1 1 
       12 27315 1 1  83 HIS CD2  C  12.196  11.911  -9.215 1.00 . A A .  83 HIS CD2  1 1 
       12 27316 1 1  83 HIS CE1  C  14.321  11.584  -8.792 1.00 . A A .  83 HIS CE1  1 1 
       12 27317 1 1  83 HIS CG   C  12.822  11.729 -10.404 1.00 . A A .  83 HIS CG   1 1 
       12 27318 1 1  83 HIS H    H  11.173  12.157 -14.013 1.00 . A A .  83 HIS H    1 1 
       12 27319 1 1  83 HIS HA   H  12.013  13.871 -11.950 1.00 . A A .  83 HIS HA   1 1 
       12 27320 1 1  83 HIS HB2  H  11.229  11.455 -11.754 1.00 . A A .  83 HIS HB2  1 1 
       12 27321 1 1  83 HIS HB3  H  12.800  10.945 -12.360 1.00 . A A .  83 HIS HB3  1 1 
       12 27322 1 1  83 HIS HD1  H  14.879  11.406 -10.750 1.00 . A A .  83 HIS HD1  1 1 
       12 27323 1 1  83 HIS HD2  H  11.137  12.097  -9.064 1.00 . A A .  83 HIS HD2  1 1 
       12 27324 1 1  83 HIS HE1  H  15.257  11.454  -8.267 1.00 . A A .  83 HIS HE1  1 1 
       12 27325 1 1  83 HIS HE2  H  13.015  12.044  -7.289 1.00 . A A .  83 HIS HE2  1 1 
       12 27326 1 1  83 HIS N    N  11.626  13.005 -13.808 1.00 . A A .  83 HIS N    1 1 
       12 27327 1 1  83 HIS ND1  N  14.155  11.530 -10.101 1.00 . A A .  83 HIS ND1  1 1 
       12 27328 1 1  83 HIS NE2  N  13.150  11.815  -8.236 1.00 . A A .  83 HIS NE2  1 1 
       12 27329 1 1  83 HIS O    O  14.613  13.966 -12.042 1.00 . A A .  83 HIS O    1 1 
       12 27330 1 1  84 GLY C    C  16.337  11.538 -14.539 1.00 . A A .  84 GLY C    1 1 
       12 27331 1 1  84 GLY CA   C  15.789  12.956 -14.434 1.00 . A A .  84 GLY CA   1 1 
       12 27332 1 1  84 GLY H    H  13.714  12.599 -14.707 1.00 . A A .  84 GLY H    1 1 
       12 27333 1 1  84 GLY HA2  H  15.888  13.450 -15.391 1.00 . A A .  84 GLY HA2  1 1 
       12 27334 1 1  84 GLY HA3  H  16.369  13.506 -13.698 1.00 . A A .  84 GLY HA3  1 1 
       12 27335 1 1  84 GLY N    N  14.364  12.940 -14.058 1.00 . A A .  84 GLY N    1 1 
       12 27336 1 1  84 GLY O    O  17.361  11.287 -15.182 1.00 . A A .  84 GLY O    1 1 
       12 27337 1 1  85 MET C    C  14.657   8.364 -14.085 1.00 . A A .  85 MET C    1 1 
       12 27338 1 1  85 MET CA   C  15.941   9.175 -13.848 1.00 . A A .  85 MET CA   1 1 
       12 27339 1 1  85 MET CB   C  16.545   8.823 -12.455 1.00 . A A .  85 MET CB   1 1 
       12 27340 1 1  85 MET CE   C  18.366   7.578 -10.134 1.00 . A A .  85 MET CE   1 1 
       12 27341 1 1  85 MET CG   C  17.916   9.449 -12.178 1.00 . A A .  85 MET CG   1 1 
       12 27342 1 1  85 MET H    H  14.794  10.896 -13.457 1.00 . A A .  85 MET H    1 1 
       12 27343 1 1  85 MET HA   H  16.661   8.939 -14.631 1.00 . A A .  85 MET HA   1 1 
       12 27344 1 1  85 MET HB2  H  15.867   9.160 -11.679 1.00 . A A .  85 MET HB2  1 1 
       12 27345 1 1  85 MET HB3  H  16.649   7.744 -12.377 1.00 . A A .  85 MET HB3  1 1 
       12 27346 1 1  85 MET HE1  H  17.356   7.219 -10.282 1.00 . A A .  85 MET HE1  1 1 
       12 27347 1 1  85 MET HE2  H  18.673   7.377  -9.116 1.00 . A A .  85 MET HE2  1 1 
       12 27348 1 1  85 MET HE3  H  19.033   7.070 -10.810 1.00 . A A .  85 MET HE3  1 1 
       12 27349 1 1  85 MET HG2  H  18.670   8.952 -12.782 1.00 . A A .  85 MET HG2  1 1 
       12 27350 1 1  85 MET HG3  H  17.885  10.496 -12.454 1.00 . A A .  85 MET HG3  1 1 
       12 27351 1 1  85 MET N    N  15.616  10.607 -13.904 1.00 . A A .  85 MET N    1 1 
       12 27352 1 1  85 MET O    O  13.549   8.920 -14.029 1.00 . A A .  85 MET O    1 1 
       12 27353 1 1  85 MET SD   S  18.420   9.340 -10.450 1.00 . A A .  85 MET SD   1 1 
       12 27354 1 1  86 ILE C    C  13.145   5.937 -12.982 1.00 . A A .  86 ILE C    1 1 
       12 27355 1 1  86 ILE CA   C  13.695   6.106 -14.412 1.00 . A A .  86 ILE CA   1 1 
       12 27356 1 1  86 ILE CB   C  14.139   4.708 -14.995 1.00 . A A .  86 ILE CB   1 1 
       12 27357 1 1  86 ILE CD1  C  13.814   5.389 -17.491 1.00 . A A .  86 ILE CD1  1 1 
       12 27358 1 1  86 ILE CG1  C  14.760   4.862 -16.421 1.00 . A A .  86 ILE CG1  1 1 
       12 27359 1 1  86 ILE CG2  C  12.965   3.692 -15.014 1.00 . A A .  86 ILE CG2  1 1 
       12 27360 1 1  86 ILE H    H  15.727   6.724 -14.526 1.00 . A A .  86 ILE H    1 1 
       12 27361 1 1  86 ILE HA   H  12.923   6.525 -15.055 1.00 . A A .  86 ILE HA   1 1 
       12 27362 1 1  86 ILE HB   H  14.901   4.306 -14.335 1.00 . A A .  86 ILE HB   1 1 
       12 27363 1 1  86 ILE HD11 H  13.441   6.364 -17.203 1.00 . A A .  86 ILE HD11 1 1 
       12 27364 1 1  86 ILE HD12 H  12.982   4.707 -17.609 1.00 . A A .  86 ILE HD12 1 1 
       12 27365 1 1  86 ILE HD13 H  14.346   5.470 -18.424 1.00 . A A .  86 ILE HD13 1 1 
       12 27366 1 1  86 ILE HG12 H  15.597   5.544 -16.374 1.00 . A A .  86 ILE HG12 1 1 
       12 27367 1 1  86 ILE HG13 H  15.120   3.896 -16.758 1.00 . A A .  86 ILE HG13 1 1 
       12 27368 1 1  86 ILE HG21 H  13.302   2.747 -15.421 1.00 . A A .  86 ILE HG21 1 1 
       12 27369 1 1  86 ILE HG22 H  12.156   4.076 -15.621 1.00 . A A .  86 ILE HG22 1 1 
       12 27370 1 1  86 ILE HG23 H  12.603   3.533 -14.001 1.00 . A A .  86 ILE HG23 1 1 
       12 27371 1 1  86 ILE N    N  14.819   7.059 -14.361 1.00 . A A .  86 ILE N    1 1 
       12 27372 1 1  86 ILE O    O  13.900   5.607 -12.059 1.00 . A A .  86 ILE O    1 1 
       12 27373 1 1  87 ARG C    C   9.675   5.996 -11.740 1.00 . A A .  87 ARG C    1 1 
       12 27374 1 1  87 ARG CA   C  11.172   6.221 -11.512 1.00 . A A .  87 ARG CA   1 1 
       12 27375 1 1  87 ARG CB   C  11.484   7.579 -10.765 1.00 . A A .  87 ARG CB   1 1 
       12 27376 1 1  87 ARG CD   C   9.458   9.144 -10.373 1.00 . A A .  87 ARG CD   1 1 
       12 27377 1 1  87 ARG CG   C  10.410   8.095  -9.748 1.00 . A A .  87 ARG CG   1 1 
       12 27378 1 1  87 ARG CZ   C   7.780  10.737  -9.402 1.00 . A A .  87 ARG CZ   1 1 
       12 27379 1 1  87 ARG H    H  11.287   6.330 -13.612 1.00 . A A .  87 ARG H    1 1 
       12 27380 1 1  87 ARG HA   H  11.559   5.393 -10.920 1.00 . A A .  87 ARG HA   1 1 
       12 27381 1 1  87 ARG HB2  H  12.417   7.453 -10.220 1.00 . A A .  87 ARG HB2  1 1 
       12 27382 1 1  87 ARG HB3  H  11.648   8.352 -11.512 1.00 . A A .  87 ARG HB3  1 1 
       12 27383 1 1  87 ARG HD2  H  10.032  10.031 -10.615 1.00 . A A .  87 ARG HD2  1 1 
       12 27384 1 1  87 ARG HD3  H   9.041   8.737 -11.287 1.00 . A A .  87 ARG HD3  1 1 
       12 27385 1 1  87 ARG HE   H   7.971   8.799  -8.916 1.00 . A A .  87 ARG HE   1 1 
       12 27386 1 1  87 ARG HG2  H   9.817   7.254  -9.400 1.00 . A A .  87 ARG HG2  1 1 
       12 27387 1 1  87 ARG HG3  H  10.911   8.545  -8.896 1.00 . A A .  87 ARG HG3  1 1 
       12 27388 1 1  87 ARG HH11 H   9.029  11.650 -10.718 1.00 . A A .  87 ARG HH11 1 1 
       12 27389 1 1  87 ARG HH12 H   7.812  12.668 -10.017 1.00 . A A .  87 ARG HH12 1 1 
       12 27390 1 1  87 ARG HH21 H   6.385  10.168  -8.056 1.00 . A A .  87 ARG HH21 1 1 
       12 27391 1 1  87 ARG HH22 H   6.337  11.836  -8.525 1.00 . A A .  87 ARG HH22 1 1 
       12 27392 1 1  87 ARG N    N  11.845   6.186 -12.818 1.00 . A A .  87 ARG N    1 1 
       12 27393 1 1  87 ARG NE   N   8.347   9.519  -9.477 1.00 . A A .  87 ARG NE   1 1 
       12 27394 1 1  87 ARG NH1  N   8.249  11.768 -10.097 1.00 . A A .  87 ARG NH1  1 1 
       12 27395 1 1  87 ARG NH2  N   6.757  10.929  -8.597 1.00 . A A .  87 ARG NH2  1 1 
       12 27396 1 1  87 ARG O    O   9.078   6.657 -12.586 1.00 . A A .  87 ARG O    1 1 
       12 27397 1 1  88 THR C    C   7.002   4.961  -9.733 1.00 . A A .  88 THR C    1 1 
       12 27398 1 1  88 THR CA   C   7.660   4.734 -11.106 1.00 . A A .  88 THR CA   1 1 
       12 27399 1 1  88 THR CB   C   7.447   3.267 -11.609 1.00 . A A .  88 THR CB   1 1 
       12 27400 1 1  88 THR CG2  C   5.990   3.004 -12.043 1.00 . A A .  88 THR CG2  1 1 
       12 27401 1 1  88 THR H    H   9.622   4.548 -10.366 1.00 . A A .  88 THR H    1 1 
       12 27402 1 1  88 THR HA   H   7.202   5.412 -11.829 1.00 . A A .  88 THR HA   1 1 
       12 27403 1 1  88 THR HB   H   7.697   2.578 -10.808 1.00 . A A .  88 THR HB   1 1 
       12 27404 1 1  88 THR HG1  H   7.802   2.703 -13.475 1.00 . A A .  88 THR HG1  1 1 
       12 27405 1 1  88 THR HG21 H   5.319   3.184 -11.211 1.00 . A A .  88 THR HG21 1 1 
       12 27406 1 1  88 THR HG22 H   5.885   1.978 -12.370 1.00 . A A .  88 THR HG22 1 1 
       12 27407 1 1  88 THR HG23 H   5.733   3.666 -12.860 1.00 . A A .  88 THR HG23 1 1 
       12 27408 1 1  88 THR N    N   9.078   5.051 -11.003 1.00 . A A .  88 THR N    1 1 
       12 27409 1 1  88 THR O    O   7.643   4.810  -8.691 1.00 . A A .  88 THR O    1 1 
       12 27410 1 1  88 THR OG1  O   8.324   2.995 -12.718 1.00 . A A .  88 THR OG1  1 1 
       12 27411 1 1  89 GLU C    C   3.598   5.005  -8.731 1.00 . A A .  89 GLU C    1 1 
       12 27412 1 1  89 GLU CA   C   4.973   5.623  -8.515 1.00 . A A .  89 GLU CA   1 1 
       12 27413 1 1  89 GLU CB   C   4.887   7.141  -8.213 1.00 . A A .  89 GLU CB   1 1 
       12 27414 1 1  89 GLU CD   C   4.427   8.997  -6.508 1.00 . A A .  89 GLU CD   1 1 
       12 27415 1 1  89 GLU CG   C   4.263   7.507  -6.855 1.00 . A A .  89 GLU CG   1 1 
       12 27416 1 1  89 GLU H    H   5.364   5.676 -10.592 1.00 . A A .  89 GLU H    1 1 
       12 27417 1 1  89 GLU HA   H   5.466   5.118  -7.683 1.00 . A A .  89 GLU HA   1 1 
       12 27418 1 1  89 GLU HB2  H   5.894   7.546  -8.235 1.00 . A A .  89 GLU HB2  1 1 
       12 27419 1 1  89 GLU HB3  H   4.310   7.624  -8.996 1.00 . A A .  89 GLU HB3  1 1 
       12 27420 1 1  89 GLU HG2  H   3.208   7.252  -6.870 1.00 . A A .  89 GLU HG2  1 1 
       12 27421 1 1  89 GLU HG3  H   4.751   6.921  -6.079 1.00 . A A .  89 GLU HG3  1 1 
       12 27422 1 1  89 GLU N    N   5.759   5.421  -9.735 1.00 . A A .  89 GLU N    1 1 
       12 27423 1 1  89 GLU O    O   2.955   5.292  -9.740 1.00 . A A .  89 GLU O    1 1 
       12 27424 1 1  89 GLU OE1  O   5.582   9.471  -6.476 1.00 . A A .  89 GLU OE1  1 1 
       12 27425 1 1  89 GLU OE2  O   3.429   9.699  -6.277 1.00 . A A .  89 GLU OE2  1 1 
       12 27426 1 1  90 VAL C    C   0.807   4.410  -7.246 1.00 . A A .  90 VAL C    1 1 
       12 27427 1 1  90 VAL CA   C   1.834   3.501  -7.909 1.00 . A A .  90 VAL CA   1 1 
       12 27428 1 1  90 VAL CB   C   1.772   2.041  -7.302 1.00 . A A .  90 VAL CB   1 1 
       12 27429 1 1  90 VAL CG1  C   2.478   1.036  -8.233 1.00 . A A .  90 VAL CG1  1 1 
       12 27430 1 1  90 VAL CG2  C   2.365   1.973  -5.873 1.00 . A A .  90 VAL CG2  1 1 
       12 27431 1 1  90 VAL H    H   3.703   3.960  -7.015 1.00 . A A .  90 VAL H    1 1 
       12 27432 1 1  90 VAL HA   H   1.591   3.428  -8.975 1.00 . A A .  90 VAL HA   1 1 
       12 27433 1 1  90 VAL HB   H   0.717   1.746  -7.246 1.00 . A A .  90 VAL HB   1 1 
       12 27434 1 1  90 VAL HG11 H   3.518   1.317  -8.345 1.00 . A A .  90 VAL HG11 1 1 
       12 27435 1 1  90 VAL HG12 H   2.001   1.035  -9.206 1.00 . A A .  90 VAL HG12 1 1 
       12 27436 1 1  90 VAL HG13 H   2.420   0.038  -7.811 1.00 . A A .  90 VAL HG13 1 1 
       12 27437 1 1  90 VAL HG21 H   2.283   0.961  -5.488 1.00 . A A .  90 VAL HG21 1 1 
       12 27438 1 1  90 VAL HG22 H   1.822   2.646  -5.221 1.00 . A A .  90 VAL HG22 1 1 
       12 27439 1 1  90 VAL HG23 H   3.405   2.263  -5.899 1.00 . A A .  90 VAL HG23 1 1 
       12 27440 1 1  90 VAL N    N   3.150   4.142  -7.802 1.00 . A A .  90 VAL N    1 1 
       12 27441 1 1  90 VAL O    O   0.875   4.692  -6.047 1.00 . A A .  90 VAL O    1 1 
       12 27442 1 1  91 ARG C    C  -2.172   6.020  -8.770 1.00 . A A .  91 ARG C    1 1 
       12 27443 1 1  91 ARG CA   C  -1.072   5.931  -7.704 1.00 . A A .  91 ARG CA   1 1 
       12 27444 1 1  91 ARG CB   C  -0.383   7.312  -7.516 1.00 . A A .  91 ARG CB   1 1 
       12 27445 1 1  91 ARG CD   C   1.054   9.185  -8.504 1.00 . A A .  91 ARG CD   1 1 
       12 27446 1 1  91 ARG CG   C   0.481   7.782  -8.708 1.00 . A A .  91 ARG CG   1 1 
       12 27447 1 1  91 ARG CZ   C   1.627  10.528 -10.528 1.00 . A A .  91 ARG CZ   1 1 
       12 27448 1 1  91 ARG H    H  -0.090   4.642  -9.014 1.00 . A A .  91 ARG H    1 1 
       12 27449 1 1  91 ARG HA   H  -1.517   5.623  -6.761 1.00 . A A .  91 ARG HA   1 1 
       12 27450 1 1  91 ARG HB2  H  -1.154   8.057  -7.344 1.00 . A A .  91 ARG HB2  1 1 
       12 27451 1 1  91 ARG HB3  H   0.248   7.267  -6.633 1.00 . A A .  91 ARG HB3  1 1 
       12 27452 1 1  91 ARG HD2  H   0.235   9.892  -8.398 1.00 . A A .  91 ARG HD2  1 1 
       12 27453 1 1  91 ARG HD3  H   1.641   9.194  -7.593 1.00 . A A .  91 ARG HD3  1 1 
       12 27454 1 1  91 ARG HE   H   2.783   9.115  -9.703 1.00 . A A .  91 ARG HE   1 1 
       12 27455 1 1  91 ARG HG2  H   1.303   7.083  -8.838 1.00 . A A .  91 ARG HG2  1 1 
       12 27456 1 1  91 ARG HG3  H  -0.126   7.778  -9.606 1.00 . A A .  91 ARG HG3  1 1 
       12 27457 1 1  91 ARG HH11 H  -0.199  10.985  -9.748 1.00 . A A .  91 ARG HH11 1 1 
       12 27458 1 1  91 ARG HH12 H   0.255  11.906 -11.145 1.00 . A A .  91 ARG HH12 1 1 
       12 27459 1 1  91 ARG HH21 H   3.369  10.294 -11.526 1.00 . A A .  91 ARG HH21 1 1 
       12 27460 1 1  91 ARG HH22 H   2.307  11.506 -12.167 1.00 . A A .  91 ARG HH22 1 1 
       12 27461 1 1  91 ARG N    N  -0.088   4.936  -8.085 1.00 . A A .  91 ARG N    1 1 
       12 27462 1 1  91 ARG NE   N   1.921   9.583  -9.626 1.00 . A A .  91 ARG NE   1 1 
       12 27463 1 1  91 ARG NH1  N   0.466  11.191 -10.473 1.00 . A A .  91 ARG NH1  1 1 
       12 27464 1 1  91 ARG NH2  N   2.501  10.795 -11.486 1.00 . A A .  91 ARG NH2  1 1 
       12 27465 1 1  91 ARG O    O  -1.876   6.076  -9.974 1.00 . A A .  91 ARG O    1 1 
       12 27466 1 1  92 SER C    C  -4.873   7.831  -9.154 1.00 . A A .  92 SER C    1 1 
       12 27467 1 1  92 SER CA   C  -4.583   6.311  -9.200 1.00 . A A .  92 SER CA   1 1 
       12 27468 1 1  92 SER CB   C  -5.797   5.458  -8.772 1.00 . A A .  92 SER CB   1 1 
       12 27469 1 1  92 SER H    H  -3.603   5.796  -7.392 1.00 . A A .  92 SER H    1 1 
       12 27470 1 1  92 SER HA   H  -4.316   6.044 -10.222 1.00 . A A .  92 SER HA   1 1 
       12 27471 1 1  92 SER HB2  H  -5.521   4.412  -8.745 1.00 . A A .  92 SER HB2  1 1 
       12 27472 1 1  92 SER HB3  H  -6.121   5.762  -7.787 1.00 . A A .  92 SER HB3  1 1 
       12 27473 1 1  92 SER HG   H  -6.894   4.851 -10.266 1.00 . A A .  92 SER HG   1 1 
       12 27474 1 1  92 SER N    N  -3.437   6.012  -8.331 1.00 . A A .  92 SER N    1 1 
       12 27475 1 1  92 SER O    O  -4.263   8.559  -8.357 1.00 . A A .  92 SER O    1 1 
       12 27476 1 1  92 SER OG   O  -6.881   5.598  -9.654 1.00 . A A .  92 SER OG   1 1 
       12 27477 1 1  93 ARG C    C  -6.582  10.559  -9.157 1.00 . A A .  93 ARG C    1 1 
       12 27478 1 1  93 ARG CA   C  -5.973   9.724 -10.308 1.00 . A A .  93 ARG CA   1 1 
       12 27479 1 1  93 ARG CB   C  -6.805   9.904 -11.606 1.00 . A A .  93 ARG CB   1 1 
       12 27480 1 1  93 ARG CD   C  -6.885   9.698 -14.164 1.00 . A A .  93 ARG CD   1 1 
       12 27481 1 1  93 ARG CG   C  -6.162   9.285 -12.869 1.00 . A A .  93 ARG CG   1 1 
       12 27482 1 1  93 ARG CZ   C  -7.407  11.835 -15.391 1.00 . A A .  93 ARG CZ   1 1 
       12 27483 1 1  93 ARG H    H  -6.489   7.647 -10.308 1.00 . A A .  93 ARG H    1 1 
       12 27484 1 1  93 ARG HA   H  -4.972  10.106 -10.499 1.00 . A A .  93 ARG HA   1 1 
       12 27485 1 1  93 ARG HB2  H  -7.780   9.442 -11.461 1.00 . A A .  93 ARG HB2  1 1 
       12 27486 1 1  93 ARG HB3  H  -6.952  10.966 -11.783 1.00 . A A .  93 ARG HB3  1 1 
       12 27487 1 1  93 ARG HD2  H  -6.410   9.206 -15.004 1.00 . A A .  93 ARG HD2  1 1 
       12 27488 1 1  93 ARG HD3  H  -7.922   9.382 -14.106 1.00 . A A .  93 ARG HD3  1 1 
       12 27489 1 1  93 ARG HE   H  -6.356  11.683 -13.693 1.00 . A A .  93 ARG HE   1 1 
       12 27490 1 1  93 ARG HG2  H  -5.129   9.609 -12.929 1.00 . A A .  93 ARG HG2  1 1 
       12 27491 1 1  93 ARG HG3  H  -6.186   8.202 -12.778 1.00 . A A .  93 ARG HG3  1 1 
       12 27492 1 1  93 ARG HH11 H  -8.135  10.195 -16.332 1.00 . A A .  93 ARG HH11 1 1 
       12 27493 1 1  93 ARG HH12 H  -8.487  11.704 -17.104 1.00 . A A .  93 ARG HH12 1 1 
       12 27494 1 1  93 ARG HH21 H  -6.820  13.657 -14.712 1.00 . A A .  93 ARG HH21 1 1 
       12 27495 1 1  93 ARG HH22 H  -7.735  13.672 -16.188 1.00 . A A .  93 ARG HH22 1 1 
       12 27496 1 1  93 ARG N    N  -5.831   8.292  -9.971 1.00 . A A .  93 ARG N    1 1 
       12 27497 1 1  93 ARG NE   N  -6.843  11.164 -14.369 1.00 . A A .  93 ARG NE   1 1 
       12 27498 1 1  93 ARG NH1  N  -8.064  11.193 -16.351 1.00 . A A .  93 ARG NH1  1 1 
       12 27499 1 1  93 ARG NH2  N  -7.315  13.159 -15.433 1.00 . A A .  93 ARG NH2  1 1 
       12 27500 1 1  93 ARG O    O  -5.979  11.551  -8.725 1.00 . A A .  93 ARG O    1 1 
       12 27501 1 1  94 THR C    C  -8.015  10.869  -6.260 1.00 . A A .  94 THR C    1 1 
       12 27502 1 1  94 THR CA   C  -8.542  10.978  -7.712 1.00 . A A .  94 THR CA   1 1 
       12 27503 1 1  94 THR CB   C -10.064  10.588  -7.761 1.00 . A A .  94 THR CB   1 1 
       12 27504 1 1  94 THR CG2  C -10.932  11.450  -6.818 1.00 . A A .  94 THR CG2  1 1 
       12 27505 1 1  94 THR H    H  -8.104   9.269  -8.912 1.00 . A A .  94 THR H    1 1 
       12 27506 1 1  94 THR HA   H  -8.456  12.017  -8.031 1.00 . A A .  94 THR HA   1 1 
       12 27507 1 1  94 THR HB   H -10.158   9.551  -7.461 1.00 . A A .  94 THR HB   1 1 
       12 27508 1 1  94 THR HG1  H -11.530  10.663  -9.092 1.00 . A A .  94 THR HG1  1 1 
       12 27509 1 1  94 THR HG21 H -10.593  11.330  -5.795 1.00 . A A .  94 THR HG21 1 1 
       12 27510 1 1  94 THR HG22 H -11.964  11.137  -6.887 1.00 . A A .  94 THR HG22 1 1 
       12 27511 1 1  94 THR HG23 H -10.856  12.493  -7.100 1.00 . A A .  94 THR HG23 1 1 
       12 27512 1 1  94 THR N    N  -7.758  10.149  -8.653 1.00 . A A .  94 THR N    1 1 
       12 27513 1 1  94 THR O    O  -7.501  11.843  -5.700 1.00 . A A .  94 THR O    1 1 
       12 27514 1 1  94 THR OG1  O -10.563  10.710  -9.103 1.00 . A A .  94 THR OG1  1 1 
       12 27515 1 1  95 ALA C    C  -6.562   8.671  -4.006 1.00 . A A .  95 ALA C    1 1 
       12 27516 1 1  95 ALA CA   C  -7.867   9.440  -4.238 1.00 . A A .  95 ALA CA   1 1 
       12 27517 1 1  95 ALA CB   C  -9.047   8.661  -3.633 1.00 . A A .  95 ALA CB   1 1 
       12 27518 1 1  95 ALA H    H  -8.402   8.907  -6.226 1.00 . A A .  95 ALA H    1 1 
       12 27519 1 1  95 ALA HA   H  -7.806  10.402  -3.731 1.00 . A A .  95 ALA HA   1 1 
       12 27520 1 1  95 ALA HB1  H  -9.968   9.210  -3.790 1.00 . A A .  95 ALA HB1  1 1 
       12 27521 1 1  95 ALA HB2  H  -8.891   8.524  -2.569 1.00 . A A .  95 ALA HB2  1 1 
       12 27522 1 1  95 ALA HB3  H  -9.132   7.689  -4.106 1.00 . A A .  95 ALA HB3  1 1 
       12 27523 1 1  95 ALA N    N  -8.124   9.669  -5.675 1.00 . A A .  95 ALA N    1 1 
       12 27524 1 1  95 ALA O    O  -5.755   9.031  -3.142 1.00 . A A .  95 ALA O    1 1 
       12 27525 1 1  96 ASP C    C  -3.910   6.989  -4.884 1.00 . A A .  96 ASP C    1 1 
       12 27526 1 1  96 ASP CA   C  -5.353   6.566  -4.572 1.00 . A A .  96 ASP CA   1 1 
       12 27527 1 1  96 ASP CB   C  -5.758   5.253  -5.261 1.00 . A A .  96 ASP CB   1 1 
       12 27528 1 1  96 ASP CG   C  -7.146   4.772  -4.812 1.00 . A A .  96 ASP CG   1 1 
       12 27529 1 1  96 ASP H    H  -6.916   7.550  -5.621 1.00 . A A .  96 ASP H    1 1 
       12 27530 1 1  96 ASP HA   H  -5.374   6.381  -3.502 1.00 . A A .  96 ASP HA   1 1 
       12 27531 1 1  96 ASP HB2  H  -5.762   5.407  -6.327 1.00 . A A .  96 ASP HB2  1 1 
       12 27532 1 1  96 ASP HB3  H  -5.028   4.484  -5.024 1.00 . A A .  96 ASP HB3  1 1 
       12 27533 1 1  96 ASP N    N  -6.361   7.622  -4.816 1.00 . A A .  96 ASP N    1 1 
       12 27534 1 1  96 ASP O    O  -3.028   6.149  -5.019 1.00 . A A .  96 ASP O    1 1 
       12 27535 1 1  96 ASP OD1  O  -7.245   4.105  -3.763 1.00 . A A .  96 ASP OD1  1 1 
       12 27536 1 1  96 ASP OD2  O  -8.147   5.105  -5.484 1.00 . A A .  96 ASP OD2  1 1 
       12 27537 1 1  97 SER C    C  -1.554   8.583  -3.679 1.00 . A A .  97 SER C    1 1 
       12 27538 1 1  97 SER CA   C  -2.310   8.875  -5.008 1.00 . A A .  97 SER CA   1 1 
       12 27539 1 1  97 SER CB   C  -2.402  10.392  -5.279 1.00 . A A .  97 SER CB   1 1 
       12 27540 1 1  97 SER H    H  -4.432   8.918  -5.025 1.00 . A A .  97 SER H    1 1 
       12 27541 1 1  97 SER HA   H  -1.767   8.411  -5.821 1.00 . A A .  97 SER HA   1 1 
       12 27542 1 1  97 SER HB2  H  -1.424  10.847  -5.202 1.00 . A A .  97 SER HB2  1 1 
       12 27543 1 1  97 SER HB3  H  -2.787  10.556  -6.278 1.00 . A A .  97 SER HB3  1 1 
       12 27544 1 1  97 SER HG   H  -3.333  11.965  -4.581 1.00 . A A .  97 SER HG   1 1 
       12 27545 1 1  97 SER N    N  -3.671   8.302  -4.991 1.00 . A A .  97 SER N    1 1 
       12 27546 1 1  97 SER O    O  -0.336   8.722  -3.601 1.00 . A A .  97 SER O    1 1 
       12 27547 1 1  97 SER OG   O  -3.270  11.027  -4.360 1.00 . A A .  97 SER OG   1 1 
       12 27548 1 1  98 HIS C    C  -0.993   6.496  -1.249 1.00 . A A .  98 HIS C    1 1 
       12 27549 1 1  98 HIS CA   C  -1.814   7.815  -1.313 1.00 . A A .  98 HIS CA   1 1 
       12 27550 1 1  98 HIS CB   C  -3.011   7.711  -0.327 1.00 . A A .  98 HIS CB   1 1 
       12 27551 1 1  98 HIS CD2  C  -5.377   6.865  -1.044 1.00 . A A .  98 HIS CD2  1 1 
       12 27552 1 1  98 HIS CE1  C  -4.919   4.745  -1.311 1.00 . A A .  98 HIS CE1  1 1 
       12 27553 1 1  98 HIS CG   C  -4.071   6.700  -0.733 1.00 . A A .  98 HIS CG   1 1 
       12 27554 1 1  98 HIS H    H  -3.275   8.037  -2.828 1.00 . A A .  98 HIS H    1 1 
       12 27555 1 1  98 HIS HA   H  -1.180   8.634  -0.994 1.00 . A A .  98 HIS HA   1 1 
       12 27556 1 1  98 HIS HB2  H  -2.647   7.423   0.652 1.00 . A A .  98 HIS HB2  1 1 
       12 27557 1 1  98 HIS HB3  H  -3.486   8.681  -0.250 1.00 . A A .  98 HIS HB3  1 1 
       12 27558 1 1  98 HIS HD1  H  -2.959   4.898  -0.753 1.00 . A A .  98 HIS HD1  1 1 
       12 27559 1 1  98 HIS HD2  H  -5.923   7.799  -1.026 1.00 . A A .  98 HIS HD2  1 1 
       12 27560 1 1  98 HIS HE1  H  -5.014   3.691  -1.535 1.00 . A A .  98 HIS HE1  1 1 
       12 27561 1 1  98 HIS HE2  H  -6.796   5.448  -1.704 1.00 . A A .  98 HIS HE2  1 1 
       12 27562 1 1  98 HIS N    N  -2.318   8.141  -2.658 1.00 . A A .  98 HIS N    1 1 
       12 27563 1 1  98 HIS ND1  N  -3.819   5.352  -0.910 1.00 . A A .  98 HIS ND1  1 1 
       12 27564 1 1  98 HIS NE2  N  -5.875   5.639  -1.401 1.00 . A A .  98 HIS NE2  1 1 
       12 27565 1 1  98 HIS O    O  -0.364   6.249  -0.217 1.00 . A A .  98 HIS O    1 1 
       12 27566 1 1  99 LEU C    C   1.017   4.246  -1.897 1.00 . A A .  99 LEU C    1 1 
       12 27567 1 1  99 LEU CA   C  -0.494   4.245  -2.261 1.00 . A A .  99 LEU CA   1 1 
       12 27568 1 1  99 LEU CB   C  -0.684   3.509  -3.626 1.00 . A A .  99 LEU CB   1 1 
       12 27569 1 1  99 LEU CD1  C  -2.163   2.715  -5.571 1.00 . A A .  99 LEU CD1  1 1 
       12 27570 1 1  99 LEU CD2  C  -2.997   2.528  -3.201 1.00 . A A .  99 LEU CD2  1 1 
       12 27571 1 1  99 LEU CG   C  -2.137   3.343  -4.161 1.00 . A A .  99 LEU CG   1 1 
       12 27572 1 1  99 LEU H    H  -1.609   5.889  -3.084 1.00 . A A .  99 LEU H    1 1 
       12 27573 1 1  99 LEU HA   H  -1.029   3.693  -1.497 1.00 . A A .  99 LEU HA   1 1 
       12 27574 1 1  99 LEU HB2  H  -0.118   4.054  -4.370 1.00 . A A .  99 LEU HB2  1 1 
       12 27575 1 1  99 LEU HB3  H  -0.245   2.519  -3.539 1.00 . A A .  99 LEU HB3  1 1 
       12 27576 1 1  99 LEU HD11 H  -1.711   1.730  -5.544 1.00 . A A .  99 LEU HD11 1 1 
       12 27577 1 1  99 LEU HD12 H  -1.615   3.342  -6.261 1.00 . A A .  99 LEU HD12 1 1 
       12 27578 1 1  99 LEU HD13 H  -3.188   2.628  -5.909 1.00 . A A .  99 LEU HD13 1 1 
       12 27579 1 1  99 LEU HD21 H  -4.004   2.455  -3.593 1.00 . A A .  99 LEU HD21 1 1 
       12 27580 1 1  99 LEU HD22 H  -3.028   3.014  -2.236 1.00 . A A .  99 LEU HD22 1 1 
       12 27581 1 1  99 LEU HD23 H  -2.583   1.535  -3.090 1.00 . A A .  99 LEU HD23 1 1 
       12 27582 1 1  99 LEU HG   H  -2.586   4.320  -4.241 1.00 . A A .  99 LEU HG   1 1 
       12 27583 1 1  99 LEU N    N  -1.086   5.624  -2.298 1.00 . A A .  99 LEU N    1 1 
       12 27584 1 1  99 LEU O    O   1.379   3.989  -0.744 1.00 . A A .  99 LEU O    1 1 
       12 27585 1 1 100 GLY C    C   4.122   4.629  -3.934 1.00 . A A . 100 GLY C    1 1 
       12 27586 1 1 100 GLY CA   C   3.323   4.542  -2.651 1.00 . A A . 100 GLY CA   1 1 
       12 27587 1 1 100 GLY H    H   1.526   4.830  -3.752 1.00 . A A . 100 GLY H    1 1 
       12 27588 1 1 100 GLY HA2  H   3.604   5.371  -2.020 1.00 . A A . 100 GLY HA2  1 1 
       12 27589 1 1 100 GLY HA3  H   3.582   3.616  -2.141 1.00 . A A . 100 GLY HA3  1 1 
       12 27590 1 1 100 GLY N    N   1.879   4.585  -2.867 1.00 . A A . 100 GLY N    1 1 
       12 27591 1 1 100 GLY O    O   3.597   4.999  -4.986 1.00 . A A . 100 GLY O    1 1 
       12 27592 1 1 101 HIS C    C   7.059   3.113  -5.223 1.00 . A A . 101 HIS C    1 1 
       12 27593 1 1 101 HIS CA   C   6.426   4.463  -4.881 1.00 . A A . 101 HIS CA   1 1 
       12 27594 1 1 101 HIS CB   C   7.510   5.451  -4.354 1.00 . A A . 101 HIS CB   1 1 
       12 27595 1 1 101 HIS CD2  C   6.565   6.837  -2.355 1.00 . A A . 101 HIS CD2  1 1 
       12 27596 1 1 101 HIS CE1  C   6.129   8.687  -3.429 1.00 . A A . 101 HIS CE1  1 1 
       12 27597 1 1 101 HIS CG   C   6.941   6.659  -3.650 1.00 . A A . 101 HIS CG   1 1 
       12 27598 1 1 101 HIS H    H   5.675   3.775  -3.024 1.00 . A A . 101 HIS H    1 1 
       12 27599 1 1 101 HIS HA   H   5.953   4.875  -5.769 1.00 . A A . 101 HIS HA   1 1 
       12 27600 1 1 101 HIS HB2  H   8.158   4.940  -3.650 1.00 . A A . 101 HIS HB2  1 1 
       12 27601 1 1 101 HIS HB3  H   8.111   5.807  -5.182 1.00 . A A . 101 HIS HB3  1 1 
       12 27602 1 1 101 HIS HD1  H   6.798   8.028  -5.242 1.00 . A A . 101 HIS HD1  1 1 
       12 27603 1 1 101 HIS HD2  H   6.645   6.108  -1.557 1.00 . A A . 101 HIS HD2  1 1 
       12 27604 1 1 101 HIS HE1  H   5.801   9.692  -3.658 1.00 . A A . 101 HIS HE1  1 1 
       12 27605 1 1 101 HIS HE2  H   5.902   8.583  -1.402 1.00 . A A . 101 HIS HE2  1 1 
       12 27606 1 1 101 HIS N    N   5.403   4.253  -3.835 1.00 . A A . 101 HIS N    1 1 
       12 27607 1 1 101 HIS ND1  N   6.653   7.839  -4.289 1.00 . A A . 101 HIS ND1  1 1 
       12 27608 1 1 101 HIS NE2  N   6.064   8.107  -2.247 1.00 . A A . 101 HIS NE2  1 1 
       12 27609 1 1 101 HIS O    O   7.309   2.313  -4.322 1.00 . A A . 101 HIS O    1 1 
       12 27610 1 1 102 VAL C    C   9.021   1.713  -7.929 1.00 . A A . 102 VAL C    1 1 
       12 27611 1 1 102 VAL CA   C   7.844   1.535  -6.968 1.00 . A A . 102 VAL CA   1 1 
       12 27612 1 1 102 VAL CB   C   6.731   0.628  -7.612 1.00 . A A . 102 VAL CB   1 1 
       12 27613 1 1 102 VAL CG1  C   5.583   0.377  -6.622 1.00 . A A . 102 VAL CG1  1 1 
       12 27614 1 1 102 VAL CG2  C   6.188   1.222  -8.914 1.00 . A A . 102 VAL CG2  1 1 
       12 27615 1 1 102 VAL H    H   7.241   3.567  -7.178 1.00 . A A . 102 VAL H    1 1 
       12 27616 1 1 102 VAL HA   H   8.220   1.010  -6.086 1.00 . A A . 102 VAL HA   1 1 
       12 27617 1 1 102 VAL HB   H   7.182  -0.335  -7.846 1.00 . A A . 102 VAL HB   1 1 
       12 27618 1 1 102 VAL HG11 H   5.126   1.327  -6.359 1.00 . A A . 102 VAL HG11 1 1 
       12 27619 1 1 102 VAL HG12 H   5.965  -0.090  -5.725 1.00 . A A . 102 VAL HG12 1 1 
       12 27620 1 1 102 VAL HG13 H   4.837  -0.263  -7.072 1.00 . A A . 102 VAL HG13 1 1 
       12 27621 1 1 102 VAL HG21 H   6.996   1.300  -9.630 1.00 . A A . 102 VAL HG21 1 1 
       12 27622 1 1 102 VAL HG22 H   5.777   2.208  -8.731 1.00 . A A . 102 VAL HG22 1 1 
       12 27623 1 1 102 VAL HG23 H   5.415   0.583  -9.323 1.00 . A A . 102 VAL HG23 1 1 
       12 27624 1 1 102 VAL N    N   7.329   2.847  -6.517 1.00 . A A . 102 VAL N    1 1 
       12 27625 1 1 102 VAL O    O   9.010   2.573  -8.803 1.00 . A A . 102 VAL O    1 1 
       12 27626 1 1 103 PHE C    C  11.765  -0.103  -9.271 1.00 . A A . 103 PHE C    1 1 
       12 27627 1 1 103 PHE CA   C  11.345   1.108  -8.450 1.00 . A A . 103 PHE CA   1 1 
       12 27628 1 1 103 PHE CB   C  12.441   1.481  -7.422 1.00 . A A . 103 PHE CB   1 1 
       12 27629 1 1 103 PHE CD1  C  12.217   4.007  -7.306 1.00 . A A . 103 PHE CD1  1 1 
       12 27630 1 1 103 PHE CD2  C  11.747   2.745  -5.326 1.00 . A A . 103 PHE CD2  1 1 
       12 27631 1 1 103 PHE CE1  C  11.924   5.173  -6.630 1.00 . A A . 103 PHE CE1  1 1 
       12 27632 1 1 103 PHE CE2  C  11.459   3.912  -4.651 1.00 . A A . 103 PHE CE2  1 1 
       12 27633 1 1 103 PHE CG   C  12.135   2.769  -6.664 1.00 . A A . 103 PHE CG   1 1 
       12 27634 1 1 103 PHE CZ   C  11.544   5.123  -5.303 1.00 . A A . 103 PHE CZ   1 1 
       12 27635 1 1 103 PHE H    H   9.984   0.155  -7.129 1.00 . A A . 103 PHE H    1 1 
       12 27636 1 1 103 PHE HA   H  11.224   1.948  -9.134 1.00 . A A . 103 PHE HA   1 1 
       12 27637 1 1 103 PHE HB2  H  12.550   0.672  -6.706 1.00 . A A . 103 PHE HB2  1 1 
       12 27638 1 1 103 PHE HB3  H  13.385   1.620  -7.935 1.00 . A A . 103 PHE HB3  1 1 
       12 27639 1 1 103 PHE HD1  H  12.518   4.050  -8.348 1.00 . A A . 103 PHE HD1  1 1 
       12 27640 1 1 103 PHE HD2  H  11.681   1.795  -4.808 1.00 . A A . 103 PHE HD2  1 1 
       12 27641 1 1 103 PHE HE1  H  11.992   6.125  -7.139 1.00 . A A . 103 PHE HE1  1 1 
       12 27642 1 1 103 PHE HE2  H  11.164   3.876  -3.611 1.00 . A A . 103 PHE HE2  1 1 
       12 27643 1 1 103 PHE HZ   H  11.316   6.037  -4.773 1.00 . A A . 103 PHE HZ   1 1 
       12 27644 1 1 103 PHE N    N  10.061   0.896  -7.757 1.00 . A A . 103 PHE N    1 1 
       12 27645 1 1 103 PHE O    O  11.484  -1.246  -8.921 1.00 . A A . 103 PHE O    1 1 
       12 27646 1 1 104 ASN C    C  14.398  -1.376 -10.717 1.00 . A A . 104 ASN C    1 1 
       12 27647 1 1 104 ASN CA   C  13.065  -0.805 -11.274 1.00 . A A . 104 ASN CA   1 1 
       12 27648 1 1 104 ASN CB   C  13.265  -0.128 -12.655 1.00 . A A . 104 ASN CB   1 1 
       12 27649 1 1 104 ASN CG   C  11.957   0.433 -13.227 1.00 . A A . 104 ASN CG   1 1 
       12 27650 1 1 104 ASN H    H  12.677   1.138 -10.534 1.00 . A A . 104 ASN H    1 1 
       12 27651 1 1 104 ASN HA   H  12.352  -1.622 -11.380 1.00 . A A . 104 ASN HA   1 1 
       12 27652 1 1 104 ASN HB2  H  13.975   0.687 -12.558 1.00 . A A . 104 ASN HB2  1 1 
       12 27653 1 1 104 ASN HB3  H  13.664  -0.856 -13.355 1.00 . A A . 104 ASN HB3  1 1 
       12 27654 1 1 104 ASN HD21 H  12.172   2.127 -12.195 1.00 . A A . 104 ASN HD21 1 1 
       12 27655 1 1 104 ASN HD22 H  10.753   2.019 -13.175 1.00 . A A . 104 ASN HD22 1 1 
       12 27656 1 1 104 ASN N    N  12.499   0.191 -10.347 1.00 . A A . 104 ASN N    1 1 
       12 27657 1 1 104 ASN ND2  N  11.591   1.650 -12.827 1.00 . A A . 104 ASN ND2  1 1 
       12 27658 1 1 104 ASN O    O  15.078  -2.167 -11.379 1.00 . A A . 104 ASN O    1 1 
       12 27659 1 1 104 ASN OD1  O  11.265  -0.230 -13.987 1.00 . A A . 104 ASN OD1  1 1 
       12 27660 1 1 105 ASP C    C  15.464  -2.733  -7.920 1.00 . A A . 105 ASP C    1 1 
       12 27661 1 1 105 ASP CA   C  15.884  -1.471  -8.701 1.00 . A A . 105 ASP CA   1 1 
       12 27662 1 1 105 ASP CB   C  16.362  -0.354  -7.723 1.00 . A A . 105 ASP CB   1 1 
       12 27663 1 1 105 ASP CG   C  17.442  -0.789  -6.707 1.00 . A A . 105 ASP CG   1 1 
       12 27664 1 1 105 ASP H    H  14.195  -0.256  -9.076 1.00 . A A . 105 ASP H    1 1 
       12 27665 1 1 105 ASP HA   H  16.689  -1.723  -9.389 1.00 . A A . 105 ASP HA   1 1 
       12 27666 1 1 105 ASP HB2  H  16.763   0.467  -8.304 1.00 . A A . 105 ASP HB2  1 1 
       12 27667 1 1 105 ASP HB3  H  15.499   0.013  -7.173 1.00 . A A . 105 ASP HB3  1 1 
       12 27668 1 1 105 ASP N    N  14.741  -0.956  -9.484 1.00 . A A . 105 ASP N    1 1 
       12 27669 1 1 105 ASP O    O  16.308  -3.547  -7.529 1.00 . A A . 105 ASP O    1 1 
       12 27670 1 1 105 ASP OD1  O  18.630  -0.883  -7.077 1.00 . A A . 105 ASP OD1  1 1 
       12 27671 1 1 105 ASP OD2  O  17.095  -1.051  -5.530 1.00 . A A . 105 ASP OD2  1 1 
       12 27672 1 1 106 GLY C    C  13.195  -5.198  -7.763 1.00 . A A . 106 GLY C    1 1 
       12 27673 1 1 106 GLY CA   C  13.610  -3.998  -6.917 1.00 . A A . 106 GLY CA   1 1 
       12 27674 1 1 106 GLY H    H  13.536  -2.255  -8.139 1.00 . A A . 106 GLY H    1 1 
       12 27675 1 1 106 GLY HA2  H  14.351  -4.300  -6.181 1.00 . A A . 106 GLY HA2  1 1 
       12 27676 1 1 106 GLY HA3  H  12.745  -3.642  -6.392 1.00 . A A . 106 GLY HA3  1 1 
       12 27677 1 1 106 GLY N    N  14.147  -2.892  -7.713 1.00 . A A . 106 GLY N    1 1 
       12 27678 1 1 106 GLY O    O  12.501  -5.012  -8.772 1.00 . A A . 106 GLY O    1 1 
       12 27679 1 1 107 PRO C    C  11.752  -8.007  -8.040 1.00 . A A . 107 PRO C    1 1 
       12 27680 1 1 107 PRO CA   C  13.259  -7.682  -8.138 1.00 . A A . 107 PRO CA   1 1 
       12 27681 1 1 107 PRO CB   C  14.133  -8.791  -7.471 1.00 . A A . 107 PRO CB   1 1 
       12 27682 1 1 107 PRO CD   C  14.440  -6.777  -6.194 1.00 . A A . 107 PRO CD   1 1 
       12 27683 1 1 107 PRO CG   C  15.130  -8.054  -6.618 1.00 . A A . 107 PRO CG   1 1 
       12 27684 1 1 107 PRO HA   H  13.542  -7.584  -9.189 1.00 . A A . 107 PRO HA   1 1 
       12 27685 1 1 107 PRO HB2  H  13.513  -9.451  -6.865 1.00 . A A . 107 PRO HB2  1 1 
       12 27686 1 1 107 PRO HB3  H  14.629  -9.382  -8.237 1.00 . A A . 107 PRO HB3  1 1 
       12 27687 1 1 107 PRO HD2  H  13.818  -6.940  -5.320 1.00 . A A . 107 PRO HD2  1 1 
       12 27688 1 1 107 PRO HD3  H  15.169  -5.997  -5.996 1.00 . A A . 107 PRO HD3  1 1 
       12 27689 1 1 107 PRO HG2  H  15.396  -8.651  -5.751 1.00 . A A . 107 PRO HG2  1 1 
       12 27690 1 1 107 PRO HG3  H  16.025  -7.829  -7.195 1.00 . A A . 107 PRO HG3  1 1 
       12 27691 1 1 107 PRO N    N  13.608  -6.453  -7.381 1.00 . A A . 107 PRO N    1 1 
       12 27692 1 1 107 PRO O    O  11.195  -8.066  -6.939 1.00 . A A . 107 PRO O    1 1 
       12 27693 1 1 108 GLY C    C   9.298  -9.126 -10.621 1.00 . A A . 108 GLY C    1 1 
       12 27694 1 1 108 GLY CA   C   9.694  -8.554  -9.267 1.00 . A A . 108 GLY CA   1 1 
       12 27695 1 1 108 GLY H    H  11.623  -8.147 -10.038 1.00 . A A . 108 GLY H    1 1 
       12 27696 1 1 108 GLY HA2  H   9.460  -9.284  -8.500 1.00 . A A . 108 GLY HA2  1 1 
       12 27697 1 1 108 GLY HA3  H   9.115  -7.657  -9.085 1.00 . A A . 108 GLY HA3  1 1 
       12 27698 1 1 108 GLY N    N  11.115  -8.223  -9.200 1.00 . A A . 108 GLY N    1 1 
       12 27699 1 1 108 GLY O    O  10.081  -9.018 -11.575 1.00 . A A . 108 GLY O    1 1 
       12 27700 1 1 109 PRO C    C   7.379  -9.249 -13.112 1.00 . A A . 109 PRO C    1 1 
       12 27701 1 1 109 PRO CA   C   7.596 -10.336 -12.029 1.00 . A A . 109 PRO CA   1 1 
       12 27702 1 1 109 PRO CB   C   6.267 -11.039 -11.629 1.00 . A A . 109 PRO CB   1 1 
       12 27703 1 1 109 PRO CD   C   7.067  -9.920  -9.663 1.00 . A A . 109 PRO CD   1 1 
       12 27704 1 1 109 PRO CG   C   5.803 -10.313 -10.400 1.00 . A A . 109 PRO CG   1 1 
       12 27705 1 1 109 PRO HA   H   8.304 -11.076 -12.405 1.00 . A A . 109 PRO HA   1 1 
       12 27706 1 1 109 PRO HB2  H   5.540 -10.971 -12.432 1.00 . A A . 109 PRO HB2  1 1 
       12 27707 1 1 109 PRO HB3  H   6.455 -12.090 -11.416 1.00 . A A . 109 PRO HB3  1 1 
       12 27708 1 1 109 PRO HD2  H   6.918  -8.995  -9.119 1.00 . A A . 109 PRO HD2  1 1 
       12 27709 1 1 109 PRO HD3  H   7.376 -10.707  -8.981 1.00 . A A . 109 PRO HD3  1 1 
       12 27710 1 1 109 PRO HG2  H   5.235  -9.431 -10.685 1.00 . A A . 109 PRO HG2  1 1 
       12 27711 1 1 109 PRO HG3  H   5.187 -10.962  -9.783 1.00 . A A . 109 PRO HG3  1 1 
       12 27712 1 1 109 PRO N    N   8.074  -9.746 -10.750 1.00 . A A . 109 PRO N    1 1 
       12 27713 1 1 109 PRO O    O   7.667  -9.460 -14.293 1.00 . A A . 109 PRO O    1 1 
       12 27714 1 1 110 ASN C    C   8.015  -6.131 -13.694 1.00 . A A . 110 ASN C    1 1 
       12 27715 1 1 110 ASN CA   C   6.685  -6.897 -13.535 1.00 . A A . 110 ASN CA   1 1 
       12 27716 1 1 110 ASN CB   C   5.594  -5.986 -12.907 1.00 . A A . 110 ASN CB   1 1 
       12 27717 1 1 110 ASN CG   C   5.246  -4.752 -13.745 1.00 . A A . 110 ASN CG   1 1 
       12 27718 1 1 110 ASN H    H   6.666  -7.988 -11.724 1.00 . A A . 110 ASN H    1 1 
       12 27719 1 1 110 ASN HA   H   6.350  -7.239 -14.510 1.00 . A A . 110 ASN HA   1 1 
       12 27720 1 1 110 ASN HB2  H   4.683  -6.562 -12.779 1.00 . A A . 110 ASN HB2  1 1 
       12 27721 1 1 110 ASN HB3  H   5.932  -5.657 -11.929 1.00 . A A . 110 ASN HB3  1 1 
       12 27722 1 1 110 ASN HD21 H   4.808  -3.717 -12.107 1.00 . A A . 110 ASN HD21 1 1 
       12 27723 1 1 110 ASN HD22 H   4.610  -2.878 -13.605 1.00 . A A . 110 ASN HD22 1 1 
       12 27724 1 1 110 ASN N    N   6.889  -8.076 -12.673 1.00 . A A . 110 ASN N    1 1 
       12 27725 1 1 110 ASN ND2  N   4.856  -3.676 -13.086 1.00 . A A . 110 ASN ND2  1 1 
       12 27726 1 1 110 ASN O    O   8.264  -5.497 -14.724 1.00 . A A . 110 ASN O    1 1 
       12 27727 1 1 110 ASN OD1  O   5.328  -4.763 -14.974 1.00 . A A . 110 ASN OD1  1 1 
       12 27728 1 1 111 GLY C    C  10.152  -4.289 -11.747 1.00 . A A . 111 GLY C    1 1 
       12 27729 1 1 111 GLY CA   C  10.166  -5.542 -12.615 1.00 . A A . 111 GLY CA   1 1 
       12 27730 1 1 111 GLY H    H   8.577  -6.720 -11.858 1.00 . A A . 111 GLY H    1 1 
       12 27731 1 1 111 GLY HA2  H  10.894  -6.233 -12.214 1.00 . A A . 111 GLY HA2  1 1 
       12 27732 1 1 111 GLY HA3  H  10.471  -5.268 -13.622 1.00 . A A . 111 GLY HA3  1 1 
       12 27733 1 1 111 GLY N    N   8.859  -6.209 -12.645 1.00 . A A . 111 GLY N    1 1 
       12 27734 1 1 111 GLY O    O  11.091  -3.486 -11.788 1.00 . A A . 111 GLY O    1 1 
       12 27735 1 1 112 LEU C    C   8.974  -3.451  -8.571 1.00 . A A . 112 LEU C    1 1 
       12 27736 1 1 112 LEU CA   C   8.900  -2.988 -10.035 1.00 . A A . 112 LEU CA   1 1 
       12 27737 1 1 112 LEU CB   C   7.558  -2.265 -10.338 1.00 . A A . 112 LEU CB   1 1 
       12 27738 1 1 112 LEU CD1  C   6.109  -0.895 -11.956 1.00 . A A . 112 LEU CD1  1 1 
       12 27739 1 1 112 LEU CD2  C   8.617  -0.483 -11.846 1.00 . A A . 112 LEU CD2  1 1 
       12 27740 1 1 112 LEU CG   C   7.489  -1.535 -11.720 1.00 . A A . 112 LEU CG   1 1 
       12 27741 1 1 112 LEU H    H   8.403  -4.834 -10.937 1.00 . A A . 112 LEU H    1 1 
       12 27742 1 1 112 LEU HA   H   9.715  -2.284 -10.209 1.00 . A A . 112 LEU HA   1 1 
       12 27743 1 1 112 LEU HB2  H   6.756  -2.999 -10.296 1.00 . A A . 112 LEU HB2  1 1 
       12 27744 1 1 112 LEU HB3  H   7.382  -1.528  -9.562 1.00 . A A . 112 LEU HB3  1 1 
       12 27745 1 1 112 LEU HD11 H   6.085  -0.424 -12.930 1.00 . A A . 112 LEU HD11 1 1 
       12 27746 1 1 112 LEU HD12 H   5.922  -0.149 -11.193 1.00 . A A . 112 LEU HD12 1 1 
       12 27747 1 1 112 LEU HD13 H   5.344  -1.657 -11.906 1.00 . A A . 112 LEU HD13 1 1 
       12 27748 1 1 112 LEU HD21 H   9.580  -0.971 -11.760 1.00 . A A . 112 LEU HD21 1 1 
       12 27749 1 1 112 LEU HD22 H   8.519   0.259 -11.061 1.00 . A A . 112 LEU HD22 1 1 
       12 27750 1 1 112 LEU HD23 H   8.557   0.006 -12.810 1.00 . A A . 112 LEU HD23 1 1 
       12 27751 1 1 112 LEU HG   H   7.639  -2.268 -12.510 1.00 . A A . 112 LEU HG   1 1 
       12 27752 1 1 112 LEU N    N   9.082  -4.130 -10.948 1.00 . A A . 112 LEU N    1 1 
       12 27753 1 1 112 LEU O    O   8.726  -4.624  -8.267 1.00 . A A . 112 LEU O    1 1 
       12 27754 1 1 113 ARG C    C   8.281  -2.177  -5.489 1.00 . A A . 113 ARG C    1 1 
       12 27755 1 1 113 ARG CA   C   9.467  -2.792  -6.228 1.00 . A A . 113 ARG CA   1 1 
       12 27756 1 1 113 ARG CB   C  10.813  -2.168  -5.747 1.00 . A A . 113 ARG CB   1 1 
       12 27757 1 1 113 ARG CD   C  10.692  -1.958  -3.167 1.00 . A A . 113 ARG CD   1 1 
       12 27758 1 1 113 ARG CG   C  11.341  -2.650  -4.372 1.00 . A A . 113 ARG CG   1 1 
       12 27759 1 1 113 ARG CZ   C  11.640   0.145  -2.187 1.00 . A A . 113 ARG CZ   1 1 
       12 27760 1 1 113 ARG H    H   9.447  -1.595  -7.988 1.00 . A A . 113 ARG H    1 1 
       12 27761 1 1 113 ARG HA   H   9.490  -3.869  -6.068 1.00 . A A . 113 ARG HA   1 1 
       12 27762 1 1 113 ARG HB2  H  11.572  -2.396  -6.489 1.00 . A A . 113 ARG HB2  1 1 
       12 27763 1 1 113 ARG HB3  H  10.706  -1.083  -5.713 1.00 . A A . 113 ARG HB3  1 1 
       12 27764 1 1 113 ARG HD2  H   9.618  -2.108  -3.208 1.00 . A A . 113 ARG HD2  1 1 
       12 27765 1 1 113 ARG HD3  H  11.077  -2.409  -2.259 1.00 . A A . 113 ARG HD3  1 1 
       12 27766 1 1 113 ARG HE   H  10.587   0.012  -3.889 1.00 . A A . 113 ARG HE   1 1 
       12 27767 1 1 113 ARG HG2  H  11.168  -3.716  -4.289 1.00 . A A . 113 ARG HG2  1 1 
       12 27768 1 1 113 ARG HG3  H  12.414  -2.473  -4.334 1.00 . A A . 113 ARG HG3  1 1 
       12 27769 1 1 113 ARG HH11 H  12.089  -1.512  -1.093 1.00 . A A . 113 ARG HH11 1 1 
       12 27770 1 1 113 ARG HH12 H  12.700  -0.015  -0.460 1.00 . A A . 113 ARG HH12 1 1 
       12 27771 1 1 113 ARG HH21 H  11.346   1.968  -3.006 1.00 . A A . 113 ARG HH21 1 1 
       12 27772 1 1 113 ARG HH22 H  12.273   1.956  -1.546 1.00 . A A . 113 ARG HH22 1 1 
       12 27773 1 1 113 ARG N    N   9.307  -2.513  -7.670 1.00 . A A . 113 ARG N    1 1 
       12 27774 1 1 113 ARG NE   N  10.959  -0.510  -3.147 1.00 . A A . 113 ARG NE   1 1 
       12 27775 1 1 113 ARG NH1  N  12.185  -0.512  -1.162 1.00 . A A . 113 ARG NH1  1 1 
       12 27776 1 1 113 ARG NH2  N  11.760   1.461  -2.252 1.00 . A A . 113 ARG NH2  1 1 
       12 27777 1 1 113 ARG O    O   8.267  -0.967  -5.268 1.00 . A A . 113 ARG O    1 1 
       12 27778 1 1 114 TYR C    C   6.243  -2.009  -3.080 1.00 . A A . 114 TYR C    1 1 
       12 27779 1 1 114 TYR CA   C   6.050  -2.525  -4.519 1.00 . A A . 114 TYR CA   1 1 
       12 27780 1 1 114 TYR CB   C   5.001  -3.664  -4.628 1.00 . A A . 114 TYR CB   1 1 
       12 27781 1 1 114 TYR CD1  C   2.894  -2.306  -5.122 1.00 . A A . 114 TYR CD1  1 1 
       12 27782 1 1 114 TYR CD2  C   2.857  -3.785  -3.244 1.00 . A A . 114 TYR CD2  1 1 
       12 27783 1 1 114 TYR CE1  C   1.594  -1.929  -4.844 1.00 . A A . 114 TYR CE1  1 1 
       12 27784 1 1 114 TYR CE2  C   1.567  -3.407  -2.966 1.00 . A A . 114 TYR CE2  1 1 
       12 27785 1 1 114 TYR CG   C   3.557  -3.248  -4.323 1.00 . A A . 114 TYR CG   1 1 
       12 27786 1 1 114 TYR CZ   C   0.940  -2.484  -3.761 1.00 . A A . 114 TYR CZ   1 1 
       12 27787 1 1 114 TYR H    H   7.498  -3.972  -5.057 1.00 . A A . 114 TYR H    1 1 
       12 27788 1 1 114 TYR HA   H   5.719  -1.699  -5.141 1.00 . A A . 114 TYR HA   1 1 
       12 27789 1 1 114 TYR HB2  H   5.015  -4.057  -5.636 1.00 . A A . 114 TYR HB2  1 1 
       12 27790 1 1 114 TYR HB3  H   5.278  -4.463  -3.944 1.00 . A A . 114 TYR HB3  1 1 
       12 27791 1 1 114 TYR HD1  H   3.410  -1.873  -5.970 1.00 . A A . 114 TYR HD1  1 1 
       12 27792 1 1 114 TYR HD2  H   3.343  -4.514  -2.610 1.00 . A A . 114 TYR HD2  1 1 
       12 27793 1 1 114 TYR HE1  H   1.095  -1.199  -5.472 1.00 . A A . 114 TYR HE1  1 1 
       12 27794 1 1 114 TYR HE2  H   1.050  -3.840  -2.119 1.00 . A A . 114 TYR HE2  1 1 
       12 27795 1 1 114 TYR HH   H  -0.936  -2.445  -4.119 1.00 . A A . 114 TYR HH   1 1 
       12 27796 1 1 114 TYR N    N   7.330  -3.008  -5.044 1.00 . A A . 114 TYR N    1 1 
       12 27797 1 1 114 TYR O    O   6.178  -2.770  -2.127 1.00 . A A . 114 TYR O    1 1 
       12 27798 1 1 114 TYR OH   O  -0.337  -2.104  -3.458 1.00 . A A . 114 TYR OH   1 1 
       12 27799 1 1 115 CYS C    C   5.721   0.919  -1.290 1.00 . A A . 115 CYS C    1 1 
       12 27800 1 1 115 CYS CA   C   6.818  -0.057  -1.664 1.00 . A A . 115 CYS CA   1 1 
       12 27801 1 1 115 CYS CB   C   8.176   0.664  -1.746 1.00 . A A . 115 CYS CB   1 1 
       12 27802 1 1 115 CYS H    H   6.366  -0.118  -3.733 1.00 . A A . 115 CYS H    1 1 
       12 27803 1 1 115 CYS HA   H   6.880  -0.831  -0.898 1.00 . A A . 115 CYS HA   1 1 
       12 27804 1 1 115 CYS HB2  H   8.949  -0.058  -1.973 1.00 . A A . 115 CYS HB2  1 1 
       12 27805 1 1 115 CYS HB3  H   8.146   1.400  -2.538 1.00 . A A . 115 CYS HB3  1 1 
       12 27806 1 1 115 CYS HG   H   7.784   1.214   0.711 1.00 . A A . 115 CYS HG   1 1 
       12 27807 1 1 115 CYS N    N   6.473  -0.690  -2.945 1.00 . A A . 115 CYS N    1 1 
       12 27808 1 1 115 CYS O    O   5.619   2.014  -1.860 1.00 . A A . 115 CYS O    1 1 
       12 27809 1 1 115 CYS SG   S   8.671   1.514  -0.229 1.00 . A A . 115 CYS SG   1 1 
       12 27810 1 1 116 ILE C    C   3.968   1.879   1.446 1.00 . A A . 116 ILE C    1 1 
       12 27811 1 1 116 ILE CA   C   3.711   1.257   0.076 1.00 . A A . 116 ILE CA   1 1 
       12 27812 1 1 116 ILE CB   C   2.422   0.347   0.081 1.00 . A A . 116 ILE CB   1 1 
       12 27813 1 1 116 ILE CD1  C   2.095   0.697  -2.458 1.00 . A A . 116 ILE CD1  1 1 
       12 27814 1 1 116 ILE CG1  C   2.227  -0.301  -1.317 1.00 . A A . 116 ILE CG1  1 1 
       12 27815 1 1 116 ILE CG2  C   1.149   1.137   0.483 1.00 . A A . 116 ILE CG2  1 1 
       12 27816 1 1 116 ILE H    H   5.075  -0.356   0.095 1.00 . A A . 116 ILE H    1 1 
       12 27817 1 1 116 ILE HA   H   3.546   2.064  -0.644 1.00 . A A . 116 ILE HA   1 1 
       12 27818 1 1 116 ILE HB   H   2.568  -0.443   0.811 1.00 . A A . 116 ILE HB   1 1 
       12 27819 1 1 116 ILE HD11 H   1.277   1.376  -2.262 1.00 . A A . 116 ILE HD11 1 1 
       12 27820 1 1 116 ILE HD12 H   1.906   0.162  -3.375 1.00 . A A . 116 ILE HD12 1 1 
       12 27821 1 1 116 ILE HD13 H   3.018   1.256  -2.561 1.00 . A A . 116 ILE HD13 1 1 
       12 27822 1 1 116 ILE HG12 H   3.078  -0.931  -1.540 1.00 . A A . 116 ILE HG12 1 1 
       12 27823 1 1 116 ILE HG13 H   1.333  -0.913  -1.311 1.00 . A A . 116 ILE HG13 1 1 
       12 27824 1 1 116 ILE HG21 H   0.287   0.481   0.466 1.00 . A A . 116 ILE HG21 1 1 
       12 27825 1 1 116 ILE HG22 H   0.985   1.954  -0.206 1.00 . A A . 116 ILE HG22 1 1 
       12 27826 1 1 116 ILE HG23 H   1.267   1.535   1.484 1.00 . A A . 116 ILE HG23 1 1 
       12 27827 1 1 116 ILE N    N   4.881   0.498  -0.348 1.00 . A A . 116 ILE N    1 1 
       12 27828 1 1 116 ILE O    O   4.713   1.331   2.275 1.00 . A A . 116 ILE O    1 1 
       12 27829 1 1 117 ASN C    C   2.892   3.116   4.047 1.00 . A A . 117 ASN C    1 1 
       12 27830 1 1 117 ASN CA   C   3.465   3.864   2.832 1.00 . A A . 117 ASN CA   1 1 
       12 27831 1 1 117 ASN CB   C   2.711   5.193   2.570 1.00 . A A . 117 ASN CB   1 1 
       12 27832 1 1 117 ASN CG   C   3.271   5.966   1.358 1.00 . A A . 117 ASN CG   1 1 
       12 27833 1 1 117 ASN H    H   2.745   3.356   0.930 1.00 . A A . 117 ASN H    1 1 
       12 27834 1 1 117 ASN HA   H   4.520   4.075   2.999 1.00 . A A . 117 ASN HA   1 1 
       12 27835 1 1 117 ASN HB2  H   1.662   4.981   2.393 1.00 . A A . 117 ASN HB2  1 1 
       12 27836 1 1 117 ASN HB3  H   2.794   5.825   3.445 1.00 . A A . 117 ASN HB3  1 1 
       12 27837 1 1 117 ASN HD21 H   1.444   6.479   0.778 1.00 . A A . 117 ASN HD21 1 1 
       12 27838 1 1 117 ASN HD22 H   2.731   7.058  -0.207 1.00 . A A . 117 ASN HD22 1 1 
       12 27839 1 1 117 ASN N    N   3.348   3.041   1.638 1.00 . A A . 117 ASN N    1 1 
       12 27840 1 1 117 ASN ND2  N   2.397   6.557   0.563 1.00 . A A . 117 ASN ND2  1 1 
       12 27841 1 1 117 ASN O    O   1.714   2.754   4.048 1.00 . A A . 117 ASN O    1 1 
       12 27842 1 1 117 ASN OD1  O   4.479   6.002   1.127 1.00 . A A . 117 ASN OD1  1 1 
       12 27843 1 1 118 SER C    C   2.250   2.833   7.067 1.00 . A A . 118 SER C    1 1 
       12 27844 1 1 118 SER CA   C   3.359   2.107   6.266 1.00 . A A . 118 SER CA   1 1 
       12 27845 1 1 118 SER CB   C   4.602   1.848   7.149 1.00 . A A . 118 SER CB   1 1 
       12 27846 1 1 118 SER H    H   4.667   3.182   4.977 1.00 . A A . 118 SER H    1 1 
       12 27847 1 1 118 SER HA   H   2.967   1.150   5.933 1.00 . A A . 118 SER HA   1 1 
       12 27848 1 1 118 SER HB2  H   5.359   1.346   6.563 1.00 . A A . 118 SER HB2  1 1 
       12 27849 1 1 118 SER HB3  H   4.997   2.793   7.499 1.00 . A A . 118 SER HB3  1 1 
       12 27850 1 1 118 SER HG   H   3.369   0.831   8.312 1.00 . A A . 118 SER HG   1 1 
       12 27851 1 1 118 SER N    N   3.743   2.866   5.058 1.00 . A A . 118 SER N    1 1 
       12 27852 1 1 118 SER O    O   1.445   2.191   7.750 1.00 . A A . 118 SER O    1 1 
       12 27853 1 1 118 SER OG   O   4.309   1.034   8.283 1.00 . A A . 118 SER OG   1 1 
       12 27854 1 1 119 ALA C    C  -0.178   4.859   6.849 1.00 . A A . 119 ALA C    1 1 
       12 27855 1 1 119 ALA CA   C   1.170   5.011   7.579 1.00 . A A . 119 ALA CA   1 1 
       12 27856 1 1 119 ALA CB   C   1.614   6.481   7.584 1.00 . A A . 119 ALA CB   1 1 
       12 27857 1 1 119 ALA H    H   2.904   4.616   6.413 1.00 . A A . 119 ALA H    1 1 
       12 27858 1 1 119 ALA HA   H   1.057   4.688   8.613 1.00 . A A . 119 ALA HA   1 1 
       12 27859 1 1 119 ALA HB1  H   0.876   7.093   8.086 1.00 . A A . 119 ALA HB1  1 1 
       12 27860 1 1 119 ALA HB2  H   1.737   6.830   6.565 1.00 . A A . 119 ALA HB2  1 1 
       12 27861 1 1 119 ALA HB3  H   2.563   6.573   8.102 1.00 . A A . 119 ALA HB3  1 1 
       12 27862 1 1 119 ALA N    N   2.212   4.175   6.950 1.00 . A A . 119 ALA N    1 1 
       12 27863 1 1 119 ALA O    O  -1.241   5.086   7.444 1.00 . A A . 119 ALA O    1 1 
       12 27864 1 1 120 ALA C    C  -2.020   3.012   4.989 1.00 . A A . 120 ALA C    1 1 
       12 27865 1 1 120 ALA CA   C  -1.328   4.344   4.724 1.00 . A A . 120 ALA CA   1 1 
       12 27866 1 1 120 ALA CB   C  -0.984   4.499   3.235 1.00 . A A . 120 ALA CB   1 1 
       12 27867 1 1 120 ALA H    H   0.739   4.225   5.161 1.00 . A A . 120 ALA H    1 1 
       12 27868 1 1 120 ALA HA   H  -2.008   5.146   4.990 1.00 . A A . 120 ALA HA   1 1 
       12 27869 1 1 120 ALA HB1  H  -0.506   5.457   3.069 1.00 . A A . 120 ALA HB1  1 1 
       12 27870 1 1 120 ALA HB2  H  -1.892   4.446   2.642 1.00 . A A . 120 ALA HB2  1 1 
       12 27871 1 1 120 ALA HB3  H  -0.311   3.709   2.927 1.00 . A A . 120 ALA HB3  1 1 
       12 27872 1 1 120 ALA N    N  -0.126   4.471   5.556 1.00 . A A . 120 ALA N    1 1 
       12 27873 1 1 120 ALA O    O  -3.232   2.899   4.842 1.00 . A A . 120 ALA O    1 1 
       12 27874 1 1 121 LEU C    C  -2.408   0.347   6.837 1.00 . A A . 121 LEU C    1 1 
       12 27875 1 1 121 LEU CA   C  -1.658   0.635   5.542 1.00 . A A . 121 LEU CA   1 1 
       12 27876 1 1 121 LEU CB   C  -0.429  -0.290   5.414 1.00 . A A . 121 LEU CB   1 1 
       12 27877 1 1 121 LEU CD1  C   1.501  -1.131   3.976 1.00 . A A . 121 LEU CD1  1 1 
       12 27878 1 1 121 LEU CD2  C  -0.716  -0.456   2.903 1.00 . A A . 121 LEU CD2  1 1 
       12 27879 1 1 121 LEU CG   C   0.289  -0.199   4.043 1.00 . A A . 121 LEU CG   1 1 
       12 27880 1 1 121 LEU H    H  -0.312   2.239   5.699 1.00 . A A . 121 LEU H    1 1 
       12 27881 1 1 121 LEU HA   H  -2.326   0.430   4.707 1.00 . A A . 121 LEU HA   1 1 
       12 27882 1 1 121 LEU HB2  H   0.280  -0.039   6.200 1.00 . A A . 121 LEU HB2  1 1 
       12 27883 1 1 121 LEU HB3  H  -0.751  -1.319   5.558 1.00 . A A . 121 LEU HB3  1 1 
       12 27884 1 1 121 LEU HD11 H   1.973  -1.037   3.007 1.00 . A A . 121 LEU HD11 1 1 
       12 27885 1 1 121 LEU HD12 H   1.183  -2.155   4.129 1.00 . A A . 121 LEU HD12 1 1 
       12 27886 1 1 121 LEU HD13 H   2.208  -0.851   4.746 1.00 . A A . 121 LEU HD13 1 1 
       12 27887 1 1 121 LEU HD21 H  -1.234  -1.393   3.064 1.00 . A A . 121 LEU HD21 1 1 
       12 27888 1 1 121 LEU HD22 H  -0.193  -0.489   1.959 1.00 . A A . 121 LEU HD22 1 1 
       12 27889 1 1 121 LEU HD23 H  -1.433   0.359   2.877 1.00 . A A . 121 LEU HD23 1 1 
       12 27890 1 1 121 LEU HG   H   0.665   0.811   3.918 1.00 . A A . 121 LEU HG   1 1 
       12 27891 1 1 121 LEU N    N  -1.228   2.026   5.428 1.00 . A A . 121 LEU N    1 1 
       12 27892 1 1 121 LEU O    O  -2.175   0.977   7.873 1.00 . A A . 121 LEU O    1 1 
       12 27893 1 1 122 ARG C    C  -4.046  -2.668   7.808 1.00 . A A . 122 ARG C    1 1 
       12 27894 1 1 122 ARG CA   C  -4.107  -1.145   7.830 1.00 . A A . 122 ARG CA   1 1 
       12 27895 1 1 122 ARG CB   C  -5.585  -0.672   7.708 1.00 . A A . 122 ARG CB   1 1 
       12 27896 1 1 122 ARG CD   C  -5.927  -0.178  10.188 1.00 . A A . 122 ARG CD   1 1 
       12 27897 1 1 122 ARG CG   C  -6.447  -0.946   8.961 1.00 . A A . 122 ARG CG   1 1 
       12 27898 1 1 122 ARG CZ   C  -6.372  -0.018  12.626 1.00 . A A . 122 ARG CZ   1 1 
       12 27899 1 1 122 ARG H    H  -3.399  -1.063   5.856 1.00 . A A . 122 ARG H    1 1 
       12 27900 1 1 122 ARG HA   H  -3.689  -0.781   8.765 1.00 . A A . 122 ARG HA   1 1 
       12 27901 1 1 122 ARG HB2  H  -5.591   0.393   7.518 1.00 . A A . 122 ARG HB2  1 1 
       12 27902 1 1 122 ARG HB3  H  -6.048  -1.168   6.862 1.00 . A A . 122 ARG HB3  1 1 
       12 27903 1 1 122 ARG HD2  H  -4.889  -0.453  10.361 1.00 . A A . 122 ARG HD2  1 1 
       12 27904 1 1 122 ARG HD3  H  -5.980   0.887   9.981 1.00 . A A . 122 ARG HD3  1 1 
       12 27905 1 1 122 ARG HE   H  -7.515  -0.996  11.307 1.00 . A A . 122 ARG HE   1 1 
       12 27906 1 1 122 ARG HG2  H  -7.469  -0.636   8.765 1.00 . A A . 122 ARG HG2  1 1 
       12 27907 1 1 122 ARG HG3  H  -6.433  -2.011   9.176 1.00 . A A . 122 ARG HG3  1 1 
       12 27908 1 1 122 ARG HH11 H  -4.667   0.923  12.039 1.00 . A A . 122 ARG HH11 1 1 
       12 27909 1 1 122 ARG HH12 H  -5.037   1.044  13.730 1.00 . A A . 122 ARG HH12 1 1 
       12 27910 1 1 122 ARG HH21 H  -7.989  -0.846  13.510 1.00 . A A . 122 ARG HH21 1 1 
       12 27911 1 1 122 ARG HH22 H  -6.936   0.037  14.570 1.00 . A A . 122 ARG HH22 1 1 
       12 27912 1 1 122 ARG N    N  -3.294  -0.645   6.734 1.00 . A A . 122 ARG N    1 1 
       12 27913 1 1 122 ARG NE   N  -6.694  -0.463  11.408 1.00 . A A . 122 ARG NE   1 1 
       12 27914 1 1 122 ARG NH1  N  -5.265   0.699  12.816 1.00 . A A . 122 ARG NH1  1 1 
       12 27915 1 1 122 ARG NH2  N  -7.155  -0.305  13.652 1.00 . A A . 122 ARG NH2  1 1 
       12 27916 1 1 122 ARG O    O  -4.516  -3.301   6.853 1.00 . A A . 122 ARG O    1 1 
       12 27917 1 1 123 PHE C    C  -4.858  -5.111   9.437 1.00 . A A . 123 PHE C    1 1 
       12 27918 1 1 123 PHE CA   C  -3.425  -4.669   9.094 1.00 . A A . 123 PHE CA   1 1 
       12 27919 1 1 123 PHE CB   C  -2.409  -5.032  10.231 1.00 . A A . 123 PHE CB   1 1 
       12 27920 1 1 123 PHE CD1  C  -1.867  -2.947  11.599 1.00 . A A . 123 PHE CD1  1 1 
       12 27921 1 1 123 PHE CD2  C  -3.372  -4.545  12.547 1.00 . A A . 123 PHE CD2  1 1 
       12 27922 1 1 123 PHE CE1  C  -2.022  -2.148  12.710 1.00 . A A . 123 PHE CE1  1 1 
       12 27923 1 1 123 PHE CE2  C  -3.517  -3.742  13.659 1.00 . A A . 123 PHE CE2  1 1 
       12 27924 1 1 123 PHE CG   C  -2.541  -4.166  11.492 1.00 . A A . 123 PHE CG   1 1 
       12 27925 1 1 123 PHE CZ   C  -2.849  -2.544  13.737 1.00 . A A . 123 PHE CZ   1 1 
       12 27926 1 1 123 PHE H    H  -3.001  -2.642   9.492 1.00 . A A . 123 PHE H    1 1 
       12 27927 1 1 123 PHE HA   H  -3.108  -5.158   8.174 1.00 . A A . 123 PHE HA   1 1 
       12 27928 1 1 123 PHE HB2  H  -2.543  -6.071  10.511 1.00 . A A . 123 PHE HB2  1 1 
       12 27929 1 1 123 PHE HB3  H  -1.399  -4.913   9.850 1.00 . A A . 123 PHE HB3  1 1 
       12 27930 1 1 123 PHE HD1  H  -1.213  -2.628  10.796 1.00 . A A . 123 PHE HD1  1 1 
       12 27931 1 1 123 PHE HD2  H  -3.902  -5.489  12.493 1.00 . A A . 123 PHE HD2  1 1 
       12 27932 1 1 123 PHE HE1  H  -1.493  -1.204  12.777 1.00 . A A . 123 PHE HE1  1 1 
       12 27933 1 1 123 PHE HE2  H  -4.168  -4.051  14.469 1.00 . A A . 123 PHE HE2  1 1 
       12 27934 1 1 123 PHE HZ   H  -2.971  -1.912  14.608 1.00 . A A . 123 PHE HZ   1 1 
       12 27935 1 1 123 PHE N    N  -3.437  -3.228   8.848 1.00 . A A . 123 PHE N    1 1 
       12 27936 1 1 123 PHE O    O  -5.460  -4.612  10.395 1.00 . A A . 123 PHE O    1 1 
       12 27937 1 1 124 VAL C    C  -6.606  -8.066   8.720 1.00 . A A . 124 VAL C    1 1 
       12 27938 1 1 124 VAL CA   C  -6.762  -6.541   8.823 1.00 . A A . 124 VAL CA   1 1 
       12 27939 1 1 124 VAL CB   C  -7.866  -6.021   7.817 1.00 . A A . 124 VAL CB   1 1 
       12 27940 1 1 124 VAL CG1  C  -9.287  -6.440   8.292 1.00 . A A . 124 VAL CG1  1 1 
       12 27941 1 1 124 VAL CG2  C  -7.784  -4.485   7.617 1.00 . A A . 124 VAL CG2  1 1 
       12 27942 1 1 124 VAL H    H  -4.943  -6.241   7.792 1.00 . A A . 124 VAL H    1 1 
       12 27943 1 1 124 VAL HA   H  -7.079  -6.287   9.836 1.00 . A A . 124 VAL HA   1 1 
       12 27944 1 1 124 VAL HB   H  -7.687  -6.491   6.848 1.00 . A A . 124 VAL HB   1 1 
       12 27945 1 1 124 VAL HG11 H -10.029  -6.097   7.582 1.00 . A A . 124 VAL HG11 1 1 
       12 27946 1 1 124 VAL HG12 H  -9.493  -6.002   9.259 1.00 . A A . 124 VAL HG12 1 1 
       12 27947 1 1 124 VAL HG13 H  -9.349  -7.523   8.374 1.00 . A A . 124 VAL HG13 1 1 
       12 27948 1 1 124 VAL HG21 H  -6.806  -4.217   7.229 1.00 . A A . 124 VAL HG21 1 1 
       12 27949 1 1 124 VAL HG22 H  -7.938  -3.986   8.567 1.00 . A A . 124 VAL HG22 1 1 
       12 27950 1 1 124 VAL HG23 H  -8.541  -4.162   6.915 1.00 . A A . 124 VAL HG23 1 1 
       12 27951 1 1 124 VAL N    N  -5.438  -5.963   8.590 1.00 . A A . 124 VAL N    1 1 
       12 27952 1 1 124 VAL O    O  -6.502  -8.591   7.606 1.00 . A A . 124 VAL O    1 1 
       12 27953 1 1 125 PRO C    C  -7.590 -10.991   9.383 1.00 . A A . 125 PRO C    1 1 
       12 27954 1 1 125 PRO CA   C  -6.341 -10.267   9.889 1.00 . A A . 125 PRO CA   1 1 
       12 27955 1 1 125 PRO CB   C  -6.043 -10.589  11.373 1.00 . A A . 125 PRO CB   1 1 
       12 27956 1 1 125 PRO CD   C  -6.493  -8.241  11.264 1.00 . A A . 125 PRO CD   1 1 
       12 27957 1 1 125 PRO CG   C  -6.680  -9.464  12.131 1.00 . A A . 125 PRO CG   1 1 
       12 27958 1 1 125 PRO HA   H  -5.502 -10.563   9.275 1.00 . A A . 125 PRO HA   1 1 
       12 27959 1 1 125 PRO HB2  H  -6.465 -11.553  11.648 1.00 . A A . 125 PRO HB2  1 1 
       12 27960 1 1 125 PRO HB3  H  -4.967 -10.614  11.532 1.00 . A A . 125 PRO HB3  1 1 
       12 27961 1 1 125 PRO HD2  H  -7.308  -7.541  11.407 1.00 . A A . 125 PRO HD2  1 1 
       12 27962 1 1 125 PRO HD3  H  -5.543  -7.758  11.481 1.00 . A A . 125 PRO HD3  1 1 
       12 27963 1 1 125 PRO HG2  H  -7.739  -9.666  12.280 1.00 . A A . 125 PRO HG2  1 1 
       12 27964 1 1 125 PRO HG3  H  -6.191  -9.332  13.089 1.00 . A A . 125 PRO HG3  1 1 
       12 27965 1 1 125 PRO N    N  -6.497  -8.794   9.880 1.00 . A A . 125 PRO N    1 1 
       12 27966 1 1 125 PRO O    O  -8.665 -10.396   9.367 1.00 . A A . 125 PRO O    1 1 
       12 27967 1 1 126 LYS C    C  -9.754 -13.153   9.417 1.00 . A A . 126 LYS C    1 1 
       12 27968 1 1 126 LYS CA   C  -8.569 -13.097   8.439 1.00 . A A . 126 LYS CA   1 1 
       12 27969 1 1 126 LYS CB   C  -8.130 -14.538   8.086 1.00 . A A . 126 LYS CB   1 1 
       12 27970 1 1 126 LYS CD   C  -6.708 -16.104   6.627 1.00 . A A . 126 LYS CD   1 1 
       12 27971 1 1 126 LYS CE   C  -6.695 -17.157   7.761 1.00 . A A . 126 LYS CE   1 1 
       12 27972 1 1 126 LYS CG   C  -6.931 -14.652   7.125 1.00 . A A . 126 LYS CG   1 1 
       12 27973 1 1 126 LYS H    H  -6.545 -12.676   9.014 1.00 . A A . 126 LYS H    1 1 
       12 27974 1 1 126 LYS HA   H  -8.904 -12.611   7.526 1.00 . A A . 126 LYS HA   1 1 
       12 27975 1 1 126 LYS HB2  H  -7.867 -15.053   9.002 1.00 . A A . 126 LYS HB2  1 1 
       12 27976 1 1 126 LYS HB3  H  -8.975 -15.056   7.629 1.00 . A A . 126 LYS HB3  1 1 
       12 27977 1 1 126 LYS HD2  H  -7.505 -16.359   5.933 1.00 . A A . 126 LYS HD2  1 1 
       12 27978 1 1 126 LYS HD3  H  -5.761 -16.148   6.097 1.00 . A A . 126 LYS HD3  1 1 
       12 27979 1 1 126 LYS HE2  H  -7.667 -17.177   8.237 1.00 . A A . 126 LYS HE2  1 1 
       12 27980 1 1 126 LYS HE3  H  -6.494 -18.129   7.334 1.00 . A A . 126 LYS HE3  1 1 
       12 27981 1 1 126 LYS HG2  H  -7.106 -14.013   6.266 1.00 . A A . 126 LYS HG2  1 1 
       12 27982 1 1 126 LYS HG3  H  -6.033 -14.313   7.642 1.00 . A A . 126 LYS HG3  1 1 
       12 27983 1 1 126 LYS HZ1  H  -4.730 -16.797   8.361 1.00 . A A . 126 LYS HZ1  1 1 
       12 27984 1 1 126 LYS HZ2  H  -5.647 -17.626   9.510 1.00 . A A . 126 LYS HZ2  1 1 
       12 27985 1 1 126 LYS HZ3  H  -5.883 -15.968   9.270 1.00 . A A . 126 LYS HZ3  1 1 
       12 27986 1 1 126 LYS N    N  -7.442 -12.279   8.978 1.00 . A A . 126 LYS N    1 1 
       12 27987 1 1 126 LYS NZ   N  -5.671 -16.871   8.797 1.00 . A A . 126 LYS NZ   1 1 
       12 27988 1 1 126 LYS O    O -10.910 -13.266   8.999 1.00 . A A . 126 LYS O    1 1 
       12 27989 1 1 127 HIS C    C -11.355 -11.838  11.681 1.00 . A A . 127 HIS C    1 1 
       12 27990 1 1 127 HIS CA   C -10.390 -13.033  11.830 1.00 . A A . 127 HIS CA   1 1 
       12 27991 1 1 127 HIS CB   C  -9.647 -12.957  13.196 1.00 . A A . 127 HIS CB   1 1 
       12 27992 1 1 127 HIS CD2  C  -7.131 -13.667  13.242 1.00 . A A . 127 HIS CD2  1 1 
       12 27993 1 1 127 HIS CE1  C  -7.390 -15.778  13.762 1.00 . A A . 127 HIS CE1  1 1 
       12 27994 1 1 127 HIS CG   C  -8.468 -13.896  13.347 1.00 . A A . 127 HIS CG   1 1 
       12 27995 1 1 127 HIS H    H  -8.472 -12.969  10.930 1.00 . A A . 127 HIS H    1 1 
       12 27996 1 1 127 HIS HA   H -10.961 -13.956  11.786 1.00 . A A . 127 HIS HA   1 1 
       12 27997 1 1 127 HIS HB2  H  -9.279 -11.951  13.347 1.00 . A A . 127 HIS HB2  1 1 
       12 27998 1 1 127 HIS HB3  H -10.348 -13.189  13.994 1.00 . A A . 127 HIS HB3  1 1 
       12 27999 1 1 127 HIS HD1  H  -9.439 -15.710  13.807 1.00 . A A . 127 HIS HD1  1 1 
       12 28000 1 1 127 HIS HD2  H  -6.659 -12.725  12.985 1.00 . A A . 127 HIS HD2  1 1 
       12 28001 1 1 127 HIS HE1  H  -7.178 -16.812  14.007 1.00 . A A . 127 HIS HE1  1 1 
       12 28002 1 1 127 HIS HE2  H  -5.524 -15.004  13.421 1.00 . A A . 127 HIS HE2  1 1 
       12 28003 1 1 127 HIS N    N  -9.422 -13.044  10.717 1.00 . A A . 127 HIS N    1 1 
       12 28004 1 1 127 HIS ND1  N  -8.592 -15.230  13.673 1.00 . A A . 127 HIS ND1  1 1 
       12 28005 1 1 127 HIS NE2  N  -6.492 -14.847  13.507 1.00 . A A . 127 HIS NE2  1 1 
       12 28006 1 1 127 HIS O    O -12.553 -11.949  11.944 1.00 . A A . 127 HIS O    1 1 
       12 28007 1 1 128 LYS C    C -12.045  -9.343   9.565 1.00 . A A . 128 LYS C    1 1 
       12 28008 1 1 128 LYS CA   C -11.569  -9.462  11.009 1.00 . A A . 128 LYS CA   1 1 
       12 28009 1 1 128 LYS CB   C -10.712  -8.230  11.414 1.00 . A A . 128 LYS CB   1 1 
       12 28010 1 1 128 LYS CD   C -11.958  -7.753  13.607 1.00 . A A . 128 LYS CD   1 1 
       12 28011 1 1 128 LYS CE   C -11.899  -7.773  15.138 1.00 . A A . 128 LYS CE   1 1 
       12 28012 1 1 128 LYS CG   C -10.587  -8.049  12.941 1.00 . A A . 128 LYS CG   1 1 
       12 28013 1 1 128 LYS H    H  -9.859 -10.707  10.966 1.00 . A A . 128 LYS H    1 1 
       12 28014 1 1 128 LYS HA   H -12.453  -9.497  11.649 1.00 . A A . 128 LYS HA   1 1 
       12 28015 1 1 128 LYS HB2  H  -9.709  -8.343  11.002 1.00 . A A . 128 LYS HB2  1 1 
       12 28016 1 1 128 LYS HB3  H -11.154  -7.330  10.999 1.00 . A A . 128 LYS HB3  1 1 
       12 28017 1 1 128 LYS HD2  H -12.296  -6.774  13.288 1.00 . A A . 128 LYS HD2  1 1 
       12 28018 1 1 128 LYS HD3  H -12.682  -8.495  13.280 1.00 . A A . 128 LYS HD3  1 1 
       12 28019 1 1 128 LYS HE2  H -11.606  -8.759  15.472 1.00 . A A . 128 LYS HE2  1 1 
       12 28020 1 1 128 LYS HE3  H -11.172  -7.048  15.478 1.00 . A A . 128 LYS HE3  1 1 
       12 28021 1 1 128 LYS HG2  H -10.177  -8.958  13.369 1.00 . A A . 128 LYS HG2  1 1 
       12 28022 1 1 128 LYS HG3  H  -9.911  -7.225  13.144 1.00 . A A . 128 LYS HG3  1 1 
       12 28023 1 1 128 LYS HZ1  H -13.492  -6.474  15.479 1.00 . A A . 128 LYS HZ1  1 1 
       12 28024 1 1 128 LYS HZ2  H -13.161  -7.514  16.770 1.00 . A A . 128 LYS HZ2  1 1 
       12 28025 1 1 128 LYS HZ3  H -13.943  -8.096  15.389 1.00 . A A . 128 LYS HZ3  1 1 
       12 28026 1 1 128 LYS N    N -10.809 -10.704  11.216 1.00 . A A . 128 LYS N    1 1 
       12 28027 1 1 128 LYS NZ   N -13.214  -7.443  15.734 1.00 . A A . 128 LYS NZ   1 1 
       12 28028 1 1 128 LYS O    O -13.004  -8.638   9.307 1.00 . A A . 128 LYS O    1 1 
       12 28029 1 1 129 LEU C    C -13.076 -10.664   6.953 1.00 . A A . 129 LEU C    1 1 
       12 28030 1 1 129 LEU CA   C -11.715 -10.023   7.203 1.00 . A A . 129 LEU CA   1 1 
       12 28031 1 1 129 LEU CB   C -10.629 -10.724   6.364 1.00 . A A . 129 LEU CB   1 1 
       12 28032 1 1 129 LEU CD1  C  -8.191 -10.850   5.606 1.00 . A A . 129 LEU CD1  1 1 
       12 28033 1 1 129 LEU CD2  C  -9.423  -8.638   5.520 1.00 . A A . 129 LEU CD2  1 1 
       12 28034 1 1 129 LEU CG   C  -9.267  -9.975   6.262 1.00 . A A . 129 LEU CG   1 1 
       12 28035 1 1 129 LEU H    H -10.670 -10.657   8.941 1.00 . A A . 129 LEU H    1 1 
       12 28036 1 1 129 LEU HA   H -11.763  -8.977   6.910 1.00 . A A . 129 LEU HA   1 1 
       12 28037 1 1 129 LEU HB2  H -10.452 -11.704   6.797 1.00 . A A . 129 LEU HB2  1 1 
       12 28038 1 1 129 LEU HB3  H -11.009 -10.869   5.356 1.00 . A A . 129 LEU HB3  1 1 
       12 28039 1 1 129 LEU HD11 H  -7.261 -10.302   5.534 1.00 . A A . 129 LEU HD11 1 1 
       12 28040 1 1 129 LEU HD12 H  -8.515 -11.144   4.616 1.00 . A A . 129 LEU HD12 1 1 
       12 28041 1 1 129 LEU HD13 H  -8.038 -11.740   6.202 1.00 . A A . 129 LEU HD13 1 1 
       12 28042 1 1 129 LEU HD21 H  -9.805  -8.809   4.521 1.00 . A A . 129 LEU HD21 1 1 
       12 28043 1 1 129 LEU HD22 H  -8.463  -8.143   5.460 1.00 . A A . 129 LEU HD22 1 1 
       12 28044 1 1 129 LEU HD23 H -10.109  -8.007   6.067 1.00 . A A . 129 LEU HD23 1 1 
       12 28045 1 1 129 LEU HG   H  -8.919  -9.749   7.261 1.00 . A A . 129 LEU HG   1 1 
       12 28046 1 1 129 LEU N    N -11.383 -10.062   8.638 1.00 . A A . 129 LEU N    1 1 
       12 28047 1 1 129 LEU O    O -13.884 -10.115   6.225 1.00 . A A . 129 LEU O    1 1 
       12 28048 1 1 130 LYS C    C -15.819 -11.669   7.989 1.00 . A A . 130 LYS C    1 1 
       12 28049 1 1 130 LYS CA   C -14.633 -12.511   7.474 1.00 . A A . 130 LYS CA   1 1 
       12 28050 1 1 130 LYS CB   C -14.541 -13.923   8.129 1.00 . A A . 130 LYS CB   1 1 
       12 28051 1 1 130 LYS CD   C -15.080 -13.700  10.675 1.00 . A A . 130 LYS CD   1 1 
       12 28052 1 1 130 LYS CE   C -16.200 -14.754  10.710 1.00 . A A . 130 LYS CE   1 1 
       12 28053 1 1 130 LYS CG   C -14.013 -13.986   9.595 1.00 . A A . 130 LYS CG   1 1 
       12 28054 1 1 130 LYS H    H -12.715 -12.140   8.276 1.00 . A A . 130 LYS H    1 1 
       12 28055 1 1 130 LYS HA   H -14.788 -12.648   6.405 1.00 . A A . 130 LYS HA   1 1 
       12 28056 1 1 130 LYS HB2  H -15.521 -14.378   8.105 1.00 . A A . 130 LYS HB2  1 1 
       12 28057 1 1 130 LYS HB3  H -13.880 -14.527   7.514 1.00 . A A . 130 LYS HB3  1 1 
       12 28058 1 1 130 LYS HD2  H -14.596 -13.678  11.645 1.00 . A A . 130 LYS HD2  1 1 
       12 28059 1 1 130 LYS HD3  H -15.520 -12.726  10.482 1.00 . A A . 130 LYS HD3  1 1 
       12 28060 1 1 130 LYS HE2  H -16.743 -14.733   9.774 1.00 . A A . 130 LYS HE2  1 1 
       12 28061 1 1 130 LYS HE3  H -15.764 -15.739  10.848 1.00 . A A . 130 LYS HE3  1 1 
       12 28062 1 1 130 LYS HG2  H -13.607 -14.976   9.774 1.00 . A A . 130 LYS HG2  1 1 
       12 28063 1 1 130 LYS HG3  H -13.209 -13.263   9.702 1.00 . A A . 130 LYS HG3  1 1 
       12 28064 1 1 130 LYS HZ1  H -16.667 -14.551  12.728 1.00 . A A . 130 LYS HZ1  1 1 
       12 28065 1 1 130 LYS HZ2  H -17.910 -15.212  11.797 1.00 . A A . 130 LYS HZ2  1 1 
       12 28066 1 1 130 LYS HZ3  H -17.579 -13.563  11.713 1.00 . A A . 130 LYS HZ3  1 1 
       12 28067 1 1 130 LYS N    N -13.352 -11.796   7.622 1.00 . A A . 130 LYS N    1 1 
       12 28068 1 1 130 LYS NZ   N -17.156 -14.500  11.812 1.00 . A A . 130 LYS NZ   1 1 
       12 28069 1 1 130 LYS O    O -16.972 -11.946   7.676 1.00 . A A . 130 LYS O    1 1 
       12 28070 1 1 131 GLU C    C -16.468  -8.450   8.207 1.00 . A A . 131 GLU C    1 1 
       12 28071 1 1 131 GLU CA   C -16.453  -9.619   9.222 1.00 . A A . 131 GLU CA   1 1 
       12 28072 1 1 131 GLU CB   C -16.062  -9.120  10.636 1.00 . A A . 131 GLU CB   1 1 
       12 28073 1 1 131 GLU CD   C -17.482 -10.773  12.020 1.00 . A A . 131 GLU CD   1 1 
       12 28074 1 1 131 GLU CG   C -16.075 -10.211  11.730 1.00 . A A . 131 GLU CG   1 1 
       12 28075 1 1 131 GLU H    H -14.588 -10.596   9.125 1.00 . A A . 131 GLU H    1 1 
       12 28076 1 1 131 GLU HA   H -17.452 -10.055   9.270 1.00 . A A . 131 GLU HA   1 1 
       12 28077 1 1 131 GLU HB2  H -15.056  -8.702  10.593 1.00 . A A . 131 GLU HB2  1 1 
       12 28078 1 1 131 GLU HB3  H -16.746  -8.330  10.935 1.00 . A A . 131 GLU HB3  1 1 
       12 28079 1 1 131 GLU HG2  H -15.431 -11.028  11.412 1.00 . A A . 131 GLU HG2  1 1 
       12 28080 1 1 131 GLU HG3  H -15.664  -9.791  12.644 1.00 . A A . 131 GLU HG3  1 1 
       12 28081 1 1 131 GLU N    N -15.507 -10.659   8.804 1.00 . A A . 131 GLU N    1 1 
       12 28082 1 1 131 GLU O    O -17.532  -7.947   7.830 1.00 . A A . 131 GLU O    1 1 
       12 28083 1 1 131 GLU OE1  O -17.928 -11.708  11.325 1.00 . A A . 131 GLU OE1  1 1 
       12 28084 1 1 131 GLU OE2  O -18.149 -10.289  12.959 1.00 . A A . 131 GLU OE2  1 1 
       12 28085 1 1 132 GLU C    C -14.828  -6.981   5.529 1.00 . A A . 132 GLU C    1 1 
       12 28086 1 1 132 GLU CA   C -15.013  -6.779   7.051 1.00 . A A . 132 GLU CA   1 1 
       12 28087 1 1 132 GLU CB   C -13.759  -6.093   7.687 1.00 . A A . 132 GLU CB   1 1 
       12 28088 1 1 132 GLU CD   C -14.828  -3.786   8.039 1.00 . A A . 132 GLU CD   1 1 
       12 28089 1 1 132 GLU CG   C -13.645  -4.571   7.449 1.00 . A A . 132 GLU CG   1 1 
       12 28090 1 1 132 GLU H    H -14.510  -8.675   7.870 1.00 . A A . 132 GLU H    1 1 
       12 28091 1 1 132 GLU HA   H -15.874  -6.133   7.201 1.00 . A A . 132 GLU HA   1 1 
       12 28092 1 1 132 GLU HB2  H -13.783  -6.258   8.758 1.00 . A A . 132 GLU HB2  1 1 
       12 28093 1 1 132 GLU HB3  H -12.861  -6.566   7.296 1.00 . A A . 132 GLU HB3  1 1 
       12 28094 1 1 132 GLU HG2  H -12.727  -4.213   7.904 1.00 . A A . 132 GLU HG2  1 1 
       12 28095 1 1 132 GLU HG3  H -13.598  -4.391   6.378 1.00 . A A . 132 GLU HG3  1 1 
       12 28096 1 1 132 GLU N    N -15.264  -8.060   7.755 1.00 . A A . 132 GLU N    1 1 
       12 28097 1 1 132 GLU O    O -14.244  -6.126   4.847 1.00 . A A . 132 GLU O    1 1 
       12 28098 1 1 132 GLU OE1  O -14.879  -3.614   9.280 1.00 . A A . 132 GLU OE1  1 1 
       12 28099 1 1 132 GLU OE2  O -15.720  -3.347   7.279 1.00 . A A . 132 GLU OE2  1 1 
       12 28100 1 1 133 GLY C    C -14.248  -9.340   3.086 1.00 . A A . 133 GLY C    1 1 
       12 28101 1 1 133 GLY CA   C -15.288  -8.322   3.525 1.00 . A A . 133 GLY CA   1 1 
       12 28102 1 1 133 GLY H    H -15.687  -8.805   5.572 1.00 . A A . 133 GLY H    1 1 
       12 28103 1 1 133 GLY HA2  H -16.260  -8.685   3.216 1.00 . A A . 133 GLY HA2  1 1 
       12 28104 1 1 133 GLY HA3  H -15.103  -7.380   3.019 1.00 . A A . 133 GLY HA3  1 1 
       12 28105 1 1 133 GLY N    N -15.323  -8.108   4.982 1.00 . A A . 133 GLY N    1 1 
       12 28106 1 1 133 GLY O    O -13.360  -9.003   2.317 1.00 . A A . 133 GLY O    1 1 
       12 28107 1 1 134 TYR C    C -13.122 -11.921   1.839 1.00 . A A . 134 TYR C    1 1 
       12 28108 1 1 134 TYR CA   C -13.400 -11.701   3.344 1.00 . A A . 134 TYR CA   1 1 
       12 28109 1 1 134 TYR CB   C -13.920 -13.022   3.968 1.00 . A A . 134 TYR CB   1 1 
       12 28110 1 1 134 TYR CD1  C -16.478 -13.037   3.839 1.00 . A A . 134 TYR CD1  1 1 
       12 28111 1 1 134 TYR CD2  C -15.287 -14.585   2.460 1.00 . A A . 134 TYR CD2  1 1 
       12 28112 1 1 134 TYR CE1  C -17.678 -13.520   3.345 1.00 . A A . 134 TYR CE1  1 1 
       12 28113 1 1 134 TYR CE2  C -16.483 -15.072   1.967 1.00 . A A . 134 TYR CE2  1 1 
       12 28114 1 1 134 TYR CG   C -15.255 -13.554   3.408 1.00 . A A . 134 TYR CG   1 1 
       12 28115 1 1 134 TYR CZ   C -17.678 -14.537   2.413 1.00 . A A . 134 TYR CZ   1 1 
       12 28116 1 1 134 TYR H    H -14.976 -10.690   4.377 1.00 . A A . 134 TYR H    1 1 
       12 28117 1 1 134 TYR HA   H -12.454 -11.462   3.818 1.00 . A A . 134 TYR HA   1 1 
       12 28118 1 1 134 TYR HB2  H -13.169 -13.792   3.829 1.00 . A A . 134 TYR HB2  1 1 
       12 28119 1 1 134 TYR HB3  H -14.045 -12.872   5.033 1.00 . A A . 134 TYR HB3  1 1 
       12 28120 1 1 134 TYR HD1  H -16.482 -12.239   4.572 1.00 . A A . 134 TYR HD1  1 1 
       12 28121 1 1 134 TYR HD2  H -14.351 -15.002   2.108 1.00 . A A . 134 TYR HD2  1 1 
       12 28122 1 1 134 TYR HE1  H -18.614 -13.099   3.695 1.00 . A A . 134 TYR HE1  1 1 
       12 28123 1 1 134 TYR HE2  H -16.481 -15.872   1.235 1.00 . A A . 134 TYR HE2  1 1 
       12 28124 1 1 134 TYR HH   H -19.503 -14.303   1.815 1.00 . A A . 134 TYR HH   1 1 
       12 28125 1 1 134 TYR N    N -14.316 -10.562   3.656 1.00 . A A . 134 TYR N    1 1 
       12 28126 1 1 134 TYR O    O -12.061 -12.393   1.482 1.00 . A A . 134 TYR O    1 1 
       12 28127 1 1 134 TYR OH   O -18.878 -15.028   1.929 1.00 . A A . 134 TYR OH   1 1 
       12 28128 1 1 135 GLU C    C -12.741 -10.816  -1.037 1.00 . A A . 135 GLU C    1 1 
       12 28129 1 1 135 GLU CA   C -13.931 -11.664  -0.497 1.00 . A A . 135 GLU CA   1 1 
       12 28130 1 1 135 GLU CB   C -15.262 -11.269  -1.181 1.00 . A A . 135 GLU CB   1 1 
       12 28131 1 1 135 GLU CD   C -17.771 -11.730  -1.452 1.00 . A A . 135 GLU CD   1 1 
       12 28132 1 1 135 GLU CG   C -16.457 -12.156  -0.779 1.00 . A A . 135 GLU CG   1 1 
       12 28133 1 1 135 GLU H    H -14.906 -11.195   1.342 1.00 . A A . 135 GLU H    1 1 
       12 28134 1 1 135 GLU HA   H -13.726 -12.706  -0.721 1.00 . A A . 135 GLU HA   1 1 
       12 28135 1 1 135 GLU HB2  H -15.497 -10.242  -0.917 1.00 . A A . 135 GLU HB2  1 1 
       12 28136 1 1 135 GLU HB3  H -15.137 -11.331  -2.260 1.00 . A A . 135 GLU HB3  1 1 
       12 28137 1 1 135 GLU HG2  H -16.235 -13.182  -1.051 1.00 . A A . 135 GLU HG2  1 1 
       12 28138 1 1 135 GLU HG3  H -16.583 -12.102   0.300 1.00 . A A . 135 GLU HG3  1 1 
       12 28139 1 1 135 GLU N    N -14.078 -11.560   0.979 1.00 . A A . 135 GLU N    1 1 
       12 28140 1 1 135 GLU O    O -12.288 -11.012  -2.164 1.00 . A A . 135 GLU O    1 1 
       12 28141 1 1 135 GLU OE1  O -18.423 -10.781  -0.962 1.00 . A A . 135 GLU OE1  1 1 
       12 28142 1 1 135 GLU OE2  O -18.160 -12.334  -2.472 1.00 . A A . 135 GLU OE2  1 1 
       12 28143 1 1 136 SER C    C  -9.777  -9.779  -0.446 1.00 . A A . 136 SER C    1 1 
       12 28144 1 1 136 SER CA   C -11.117  -9.001  -0.521 1.00 . A A . 136 SER CA   1 1 
       12 28145 1 1 136 SER CB   C -11.132  -7.803   0.467 1.00 . A A . 136 SER CB   1 1 
       12 28146 1 1 136 SER H    H -12.628  -9.845   0.694 1.00 . A A . 136 SER H    1 1 
       12 28147 1 1 136 SER HA   H -11.255  -8.627  -1.537 1.00 . A A . 136 SER HA   1 1 
       12 28148 1 1 136 SER HB2  H -12.117  -7.357   0.467 1.00 . A A . 136 SER HB2  1 1 
       12 28149 1 1 136 SER HB3  H -10.905  -8.155   1.470 1.00 . A A . 136 SER HB3  1 1 
       12 28150 1 1 136 SER HG   H -10.395  -6.497  -0.780 1.00 . A A . 136 SER HG   1 1 
       12 28151 1 1 136 SER N    N -12.244  -9.891  -0.200 1.00 . A A . 136 SER N    1 1 
       12 28152 1 1 136 SER O    O  -8.892  -9.602  -1.276 1.00 . A A . 136 SER O    1 1 
       12 28153 1 1 136 SER OG   O -10.204  -6.803   0.116 1.00 . A A . 136 SER OG   1 1 
       12 28154 1 1 137 TYR C    C  -8.781 -12.952   0.393 1.00 . A A . 137 TYR C    1 1 
       12 28155 1 1 137 TYR CA   C  -8.444 -11.503   0.743 1.00 . A A . 137 TYR CA   1 1 
       12 28156 1 1 137 TYR CB   C  -7.906 -11.448   2.182 1.00 . A A . 137 TYR CB   1 1 
       12 28157 1 1 137 TYR CD1  C  -5.482 -12.091   1.794 1.00 . A A . 137 TYR CD1  1 1 
       12 28158 1 1 137 TYR CD2  C  -6.746 -13.452   3.286 1.00 . A A . 137 TYR CD2  1 1 
       12 28159 1 1 137 TYR CE1  C  -4.398 -12.901   1.991 1.00 . A A . 137 TYR CE1  1 1 
       12 28160 1 1 137 TYR CE2  C  -5.654 -14.266   3.474 1.00 . A A . 137 TYR CE2  1 1 
       12 28161 1 1 137 TYR CG   C  -6.684 -12.341   2.437 1.00 . A A . 137 TYR CG   1 1 
       12 28162 1 1 137 TYR CZ   C  -4.486 -13.984   2.824 1.00 . A A . 137 TYR CZ   1 1 
       12 28163 1 1 137 TYR H    H -10.264 -10.518   1.333 1.00 . A A . 137 TYR H    1 1 
       12 28164 1 1 137 TYR HA   H  -7.659 -11.150   0.070 1.00 . A A . 137 TYR HA   1 1 
       12 28165 1 1 137 TYR HB2  H  -7.625 -10.433   2.412 1.00 . A A . 137 TYR HB2  1 1 
       12 28166 1 1 137 TYR HB3  H  -8.693 -11.742   2.871 1.00 . A A . 137 TYR HB3  1 1 
       12 28167 1 1 137 TYR HD1  H  -5.403 -11.236   1.130 1.00 . A A . 137 TYR HD1  1 1 
       12 28168 1 1 137 TYR HD2  H  -7.674 -13.672   3.799 1.00 . A A . 137 TYR HD2  1 1 
       12 28169 1 1 137 TYR HE1  H  -3.472 -12.689   1.477 1.00 . A A . 137 TYR HE1  1 1 
       12 28170 1 1 137 TYR HE2  H  -5.726 -15.122   4.132 1.00 . A A . 137 TYR HE2  1 1 
       12 28171 1 1 137 TYR HH   H  -3.679 -15.717   2.938 1.00 . A A . 137 TYR HH   1 1 
       12 28172 1 1 137 TYR N    N  -9.620 -10.605   0.604 1.00 . A A . 137 TYR N    1 1 
       12 28173 1 1 137 TYR O    O  -8.282 -13.497  -0.576 1.00 . A A . 137 TYR O    1 1 
       12 28174 1 1 137 TYR OH   O  -3.400 -14.797   2.985 1.00 . A A . 137 TYR OH   1 1 
       12 28175 1 1 138 LEU C    C -10.422 -15.547  -0.102 1.00 . A A . 138 LEU C    1 1 
       12 28176 1 1 138 LEU CA   C  -9.923 -14.994   1.258 1.00 . A A . 138 LEU CA   1 1 
       12 28177 1 1 138 LEU CB   C -10.921 -15.324   2.421 1.00 . A A . 138 LEU CB   1 1 
       12 28178 1 1 138 LEU CD1  C -10.208 -13.565   4.210 1.00 . A A . 138 LEU CD1  1 1 
       12 28179 1 1 138 LEU CD2  C -11.408 -15.650   4.936 1.00 . A A . 138 LEU CD2  1 1 
       12 28180 1 1 138 LEU CG   C -10.427 -15.063   3.901 1.00 . A A . 138 LEU CG   1 1 
       12 28181 1 1 138 LEU H    H -10.180 -12.965   1.795 1.00 . A A . 138 LEU H    1 1 
       12 28182 1 1 138 LEU HA   H  -8.973 -15.476   1.478 1.00 . A A . 138 LEU HA   1 1 
       12 28183 1 1 138 LEU HB2  H -11.820 -14.740   2.266 1.00 . A A . 138 LEU HB2  1 1 
       12 28184 1 1 138 LEU HB3  H -11.191 -16.375   2.343 1.00 . A A . 138 LEU HB3  1 1 
       12 28185 1 1 138 LEU HD11 H  -9.477 -13.142   3.527 1.00 . A A . 138 LEU HD11 1 1 
       12 28186 1 1 138 LEU HD12 H  -9.850 -13.447   5.223 1.00 . A A . 138 LEU HD12 1 1 
       12 28187 1 1 138 LEU HD13 H -11.141 -13.028   4.101 1.00 . A A . 138 LEU HD13 1 1 
       12 28188 1 1 138 LEU HD21 H -11.036 -15.447   5.935 1.00 . A A . 138 LEU HD21 1 1 
       12 28189 1 1 138 LEU HD22 H -11.495 -16.718   4.799 1.00 . A A . 138 LEU HD22 1 1 
       12 28190 1 1 138 LEU HD23 H -12.383 -15.190   4.817 1.00 . A A . 138 LEU HD23 1 1 
       12 28191 1 1 138 LEU HG   H  -9.475 -15.562   4.039 1.00 . A A . 138 LEU HG   1 1 
       12 28192 1 1 138 LEU N    N  -9.659 -13.542   1.204 1.00 . A A . 138 LEU N    1 1 
       12 28193 1 1 138 LEU O    O -10.371 -16.754  -0.334 1.00 . A A . 138 LEU O    1 1 
       12 28194 1 1 139 HIS C    C -10.063 -14.869  -3.309 1.00 . A A . 139 HIS C    1 1 
       12 28195 1 1 139 HIS CA   C -11.291 -15.014  -2.367 1.00 . A A . 139 HIS CA   1 1 
       12 28196 1 1 139 HIS CB   C -12.465 -14.154  -2.868 1.00 . A A . 139 HIS CB   1 1 
       12 28197 1 1 139 HIS CD2  C -13.587 -15.561  -4.745 1.00 . A A . 139 HIS CD2  1 1 
       12 28198 1 1 139 HIS CE1  C -13.235 -14.193  -6.420 1.00 . A A . 139 HIS CE1  1 1 
       12 28199 1 1 139 HIS CG   C -12.921 -14.485  -4.261 1.00 . A A . 139 HIS CG   1 1 
       12 28200 1 1 139 HIS H    H -11.105 -13.742  -0.669 1.00 . A A . 139 HIS H    1 1 
       12 28201 1 1 139 HIS HA   H -11.603 -16.055  -2.374 1.00 . A A . 139 HIS HA   1 1 
       12 28202 1 1 139 HIS HB2  H -13.310 -14.288  -2.202 1.00 . A A . 139 HIS HB2  1 1 
       12 28203 1 1 139 HIS HB3  H -12.177 -13.112  -2.851 1.00 . A A . 139 HIS HB3  1 1 
       12 28204 1 1 139 HIS HD1  H -12.251 -12.787  -5.309 1.00 . A A . 139 HIS HD1  1 1 
       12 28205 1 1 139 HIS HD2  H -13.922 -16.422  -4.180 1.00 . A A . 139 HIS HD2  1 1 
       12 28206 1 1 139 HIS HE1  H -13.230 -13.760  -7.409 1.00 . A A . 139 HIS HE1  1 1 
       12 28207 1 1 139 HIS HE2  H -14.333 -15.899  -6.680 1.00 . A A . 139 HIS HE2  1 1 
       12 28208 1 1 139 HIS N    N -10.947 -14.661  -0.974 1.00 . A A . 139 HIS N    1 1 
       12 28209 1 1 139 HIS ND1  N -12.715 -13.651  -5.336 1.00 . A A . 139 HIS ND1  1 1 
       12 28210 1 1 139 HIS NE2  N -13.770 -15.351  -6.090 1.00 . A A . 139 HIS NE2  1 1 
       12 28211 1 1 139 HIS O    O  -9.718 -15.819  -4.023 1.00 . A A . 139 HIS O    1 1 
       12 28212 1 1 140 LEU C    C  -7.094 -14.286  -4.013 1.00 . A A . 140 LEU C    1 1 
       12 28213 1 1 140 LEU CA   C  -8.296 -13.345  -4.231 1.00 . A A . 140 LEU CA   1 1 
       12 28214 1 1 140 LEU CB   C  -7.826 -11.864  -4.050 1.00 . A A . 140 LEU CB   1 1 
       12 28215 1 1 140 LEU CD1  C  -8.200  -9.337  -4.260 1.00 . A A . 140 LEU CD1  1 1 
       12 28216 1 1 140 LEU CD2  C  -9.192 -10.904  -5.991 1.00 . A A . 140 LEU CD2  1 1 
       12 28217 1 1 140 LEU CG   C  -8.808 -10.741  -4.510 1.00 . A A . 140 LEU CG   1 1 
       12 28218 1 1 140 LEU H    H  -9.697 -12.993  -2.659 1.00 . A A . 140 LEU H    1 1 
       12 28219 1 1 140 LEU HA   H  -8.661 -13.474  -5.244 1.00 . A A . 140 LEU HA   1 1 
       12 28220 1 1 140 LEU HB2  H  -7.614 -11.710  -2.997 1.00 . A A . 140 LEU HB2  1 1 
       12 28221 1 1 140 LEU HB3  H  -6.893 -11.736  -4.599 1.00 . A A . 140 LEU HB3  1 1 
       12 28222 1 1 140 LEU HD11 H  -7.292  -9.214  -4.842 1.00 . A A . 140 LEU HD11 1 1 
       12 28223 1 1 140 LEU HD12 H  -7.964  -9.228  -3.208 1.00 . A A . 140 LEU HD12 1 1 
       12 28224 1 1 140 LEU HD13 H  -8.913  -8.575  -4.543 1.00 . A A . 140 LEU HD13 1 1 
       12 28225 1 1 140 LEU HD21 H  -9.671 -11.862  -6.138 1.00 . A A . 140 LEU HD21 1 1 
       12 28226 1 1 140 LEU HD22 H  -8.303 -10.847  -6.609 1.00 . A A . 140 LEU HD22 1 1 
       12 28227 1 1 140 LEU HD23 H  -9.877 -10.117  -6.276 1.00 . A A . 140 LEU HD23 1 1 
       12 28228 1 1 140 LEU HG   H  -9.716 -10.807  -3.925 1.00 . A A . 140 LEU HG   1 1 
       12 28229 1 1 140 LEU N    N  -9.419 -13.669  -3.305 1.00 . A A . 140 LEU N    1 1 
       12 28230 1 1 140 LEU O    O  -6.563 -14.871  -4.962 1.00 . A A . 140 LEU O    1 1 
       12 28231 1 1 141 PHE C    C  -5.821 -16.748  -2.554 1.00 . A A . 141 PHE C    1 1 
       12 28232 1 1 141 PHE CA   C  -5.561 -15.246  -2.310 1.00 . A A . 141 PHE CA   1 1 
       12 28233 1 1 141 PHE CB   C  -5.272 -14.980  -0.815 1.00 . A A . 141 PHE CB   1 1 
       12 28234 1 1 141 PHE CD1  C  -2.751 -14.949  -0.489 1.00 . A A . 141 PHE CD1  1 1 
       12 28235 1 1 141 PHE CD2  C  -3.976 -16.808   0.403 1.00 . A A . 141 PHE CD2  1 1 
       12 28236 1 1 141 PHE CE1  C  -1.580 -15.488  -0.004 1.00 . A A . 141 PHE CE1  1 1 
       12 28237 1 1 141 PHE CE2  C  -2.799 -17.349   0.884 1.00 . A A . 141 PHE CE2  1 1 
       12 28238 1 1 141 PHE CG   C  -3.975 -15.597  -0.294 1.00 . A A . 141 PHE CG   1 1 
       12 28239 1 1 141 PHE CZ   C  -1.605 -16.687   0.680 1.00 . A A . 141 PHE CZ   1 1 
       12 28240 1 1 141 PHE H    H  -7.175 -13.896  -2.074 1.00 . A A . 141 PHE H    1 1 
       12 28241 1 1 141 PHE HA   H  -4.697 -14.940  -2.894 1.00 . A A . 141 PHE HA   1 1 
       12 28242 1 1 141 PHE HB2  H  -5.212 -13.908  -0.655 1.00 . A A . 141 PHE HB2  1 1 
       12 28243 1 1 141 PHE HB3  H  -6.093 -15.366  -0.222 1.00 . A A . 141 PHE HB3  1 1 
       12 28244 1 1 141 PHE HD1  H  -2.725 -14.006  -1.026 1.00 . A A . 141 PHE HD1  1 1 
       12 28245 1 1 141 PHE HD2  H  -4.911 -17.331   0.563 1.00 . A A . 141 PHE HD2  1 1 
       12 28246 1 1 141 PHE HE1  H  -0.643 -14.973  -0.162 1.00 . A A . 141 PHE HE1  1 1 
       12 28247 1 1 141 PHE HE2  H  -2.815 -18.288   1.423 1.00 . A A . 141 PHE HE2  1 1 
       12 28248 1 1 141 PHE HZ   H  -0.684 -17.107   1.063 1.00 . A A . 141 PHE HZ   1 1 
       12 28249 1 1 141 PHE N    N  -6.698 -14.414  -2.742 1.00 . A A . 141 PHE N    1 1 
       12 28250 1 1 141 PHE O    O  -4.880 -17.499  -2.853 1.00 . A A . 141 PHE O    1 1 
       12 28251 1 1 142 ASN C    C  -7.581 -18.798  -4.178 1.00 . A A . 142 ASN C    1 1 
       12 28252 1 1 142 ASN CA   C  -7.479 -18.581  -2.661 1.00 . A A . 142 ASN CA   1 1 
       12 28253 1 1 142 ASN CB   C  -8.799 -18.963  -1.939 1.00 . A A . 142 ASN CB   1 1 
       12 28254 1 1 142 ASN CG   C  -9.131 -20.463  -2.019 1.00 . A A . 142 ASN CG   1 1 
       12 28255 1 1 142 ASN H    H  -7.777 -16.542  -2.129 1.00 . A A . 142 ASN H    1 1 
       12 28256 1 1 142 ASN HA   H  -6.680 -19.220  -2.277 1.00 . A A . 142 ASN HA   1 1 
       12 28257 1 1 142 ASN HB2  H  -8.715 -18.697  -0.893 1.00 . A A . 142 ASN HB2  1 1 
       12 28258 1 1 142 ASN HB3  H  -9.617 -18.403  -2.377 1.00 . A A . 142 ASN HB3  1 1 
       12 28259 1 1 142 ASN HD21 H -11.086 -20.097  -1.905 1.00 . A A . 142 ASN HD21 1 1 
       12 28260 1 1 142 ASN HD22 H -10.641 -21.758  -2.036 1.00 . A A . 142 ASN HD22 1 1 
       12 28261 1 1 142 ASN N    N  -7.092 -17.181  -2.405 1.00 . A A . 142 ASN N    1 1 
       12 28262 1 1 142 ASN ND2  N -10.416 -20.807  -1.981 1.00 . A A . 142 ASN ND2  1 1 
       12 28263 1 1 142 ASN O    O  -8.666 -18.745  -4.770 1.00 . A A . 142 ASN O    1 1 
       12 28264 1 1 142 ASN OD1  O  -8.232 -21.306  -2.094 1.00 . A A . 142 ASN OD1  1 1 
       12 28265 1 1 143 LYS C    C  -6.589 -20.665  -6.620 1.00 . A A . 143 LYS C    1 1 
       12 28266 1 1 143 LYS CA   C  -6.256 -19.210  -6.238 1.00 . A A . 143 LYS CA   1 1 
       12 28267 1 1 143 LYS CB   C  -4.815 -18.819  -6.687 1.00 . A A . 143 LYS CB   1 1 
       12 28268 1 1 143 LYS CD   C  -2.267 -19.059  -6.367 1.00 . A A . 143 LYS CD   1 1 
       12 28269 1 1 143 LYS CE   C  -1.128 -19.678  -5.533 1.00 . A A . 143 LYS CE   1 1 
       12 28270 1 1 143 LYS CG   C  -3.670 -19.508  -5.901 1.00 . A A . 143 LYS CG   1 1 
       12 28271 1 1 143 LYS H    H  -5.592 -18.983  -4.247 1.00 . A A . 143 LYS H    1 1 
       12 28272 1 1 143 LYS HA   H  -6.961 -18.555  -6.745 1.00 . A A . 143 LYS HA   1 1 
       12 28273 1 1 143 LYS HB2  H  -4.695 -19.057  -7.738 1.00 . A A . 143 LYS HB2  1 1 
       12 28274 1 1 143 LYS HB3  H  -4.701 -17.743  -6.569 1.00 . A A . 143 LYS HB3  1 1 
       12 28275 1 1 143 LYS HD2  H  -2.133 -19.350  -7.405 1.00 . A A . 143 LYS HD2  1 1 
       12 28276 1 1 143 LYS HD3  H  -2.205 -17.976  -6.296 1.00 . A A . 143 LYS HD3  1 1 
       12 28277 1 1 143 LYS HE2  H  -0.182 -19.295  -5.890 1.00 . A A . 143 LYS HE2  1 1 
       12 28278 1 1 143 LYS HE3  H  -1.256 -19.394  -4.496 1.00 . A A . 143 LYS HE3  1 1 
       12 28279 1 1 143 LYS HG2  H  -3.780 -19.266  -4.851 1.00 . A A . 143 LYS HG2  1 1 
       12 28280 1 1 143 LYS HG3  H  -3.759 -20.583  -6.028 1.00 . A A . 143 LYS HG3  1 1 
       12 28281 1 1 143 LYS HZ1  H  -2.014 -21.564  -5.324 1.00 . A A . 143 LYS HZ1  1 1 
       12 28282 1 1 143 LYS HZ2  H  -0.351 -21.548  -5.005 1.00 . A A . 143 LYS HZ2  1 1 
       12 28283 1 1 143 LYS HZ3  H  -0.908 -21.468  -6.595 1.00 . A A . 143 LYS HZ3  1 1 
       12 28284 1 1 143 LYS N    N  -6.404 -18.990  -4.794 1.00 . A A . 143 LYS N    1 1 
       12 28285 1 1 143 LYS NZ   N  -1.100 -21.167  -5.621 1.00 . A A . 143 LYS NZ   1 1 
       12 28286 1 1 143 LYS O    O  -6.707 -20.981  -7.810 1.00 . A A . 143 LYS O    1 1 
       12 28287 1 1 144 LEU C    C  -8.536 -23.021  -6.435 1.00 . A A . 144 LEU C    1 1 
       12 28288 1 1 144 LEU CA   C  -7.132 -22.947  -5.802 1.00 . A A . 144 LEU CA   1 1 
       12 28289 1 1 144 LEU CB   C  -7.101 -23.723  -4.455 1.00 . A A . 144 LEU CB   1 1 
       12 28290 1 1 144 LEU CD1  C  -6.163 -25.964  -5.279 1.00 . A A . 144 LEU CD1  1 1 
       12 28291 1 1 144 LEU CD2  C  -7.610 -25.898  -3.177 1.00 . A A . 144 LEU CD2  1 1 
       12 28292 1 1 144 LEU CG   C  -7.340 -25.265  -4.561 1.00 . A A . 144 LEU CG   1 1 
       12 28293 1 1 144 LEU H    H  -6.617 -21.218  -4.684 1.00 . A A . 144 LEU H    1 1 
       12 28294 1 1 144 LEU HA   H  -6.409 -23.388  -6.485 1.00 . A A . 144 LEU HA   1 1 
       12 28295 1 1 144 LEU HB2  H  -6.131 -23.559  -3.992 1.00 . A A . 144 LEU HB2  1 1 
       12 28296 1 1 144 LEU HB3  H  -7.857 -23.301  -3.800 1.00 . A A . 144 LEU HB3  1 1 
       12 28297 1 1 144 LEU HD11 H  -6.039 -25.547  -6.269 1.00 . A A . 144 LEU HD11 1 1 
       12 28298 1 1 144 LEU HD12 H  -6.369 -27.021  -5.367 1.00 . A A . 144 LEU HD12 1 1 
       12 28299 1 1 144 LEU HD13 H  -5.252 -25.823  -4.712 1.00 . A A . 144 LEU HD13 1 1 
       12 28300 1 1 144 LEU HD21 H  -7.815 -26.953  -3.296 1.00 . A A . 144 LEU HD21 1 1 
       12 28301 1 1 144 LEU HD22 H  -8.468 -25.420  -2.722 1.00 . A A . 144 LEU HD22 1 1 
       12 28302 1 1 144 LEU HD23 H  -6.748 -25.770  -2.538 1.00 . A A . 144 LEU HD23 1 1 
       12 28303 1 1 144 LEU HG   H  -8.224 -25.434  -5.168 1.00 . A A . 144 LEU HG   1 1 
       12 28304 1 1 144 LEU N    N  -6.751 -21.540  -5.599 1.00 . A A . 144 LEU N    1 1 
       12 28305 1 1 144 LEU O    O  -9.522 -22.574  -5.831 1.00 . A A . 144 LEU O    1 1 
       12 28306 1 1 145 GLU C    C -10.614 -24.934  -8.031 1.00 . A A . 145 GLU C    1 1 
       12 28307 1 1 145 GLU CA   C  -9.853 -23.655  -8.430 1.00 . A A . 145 GLU CA   1 1 
       12 28308 1 1 145 GLU CB   C  -9.552 -23.625  -9.956 1.00 . A A . 145 GLU CB   1 1 
       12 28309 1 1 145 GLU CD   C -10.494 -23.545 -12.349 1.00 . A A . 145 GLU CD   1 1 
       12 28310 1 1 145 GLU CG   C -10.808 -23.644 -10.849 1.00 . A A . 145 GLU CG   1 1 
       12 28311 1 1 145 GLU H    H  -7.782 -23.895  -8.070 1.00 . A A . 145 GLU H    1 1 
       12 28312 1 1 145 GLU HA   H -10.467 -22.789  -8.184 1.00 . A A . 145 GLU HA   1 1 
       12 28313 1 1 145 GLU HB2  H  -8.992 -22.721 -10.183 1.00 . A A . 145 GLU HB2  1 1 
       12 28314 1 1 145 GLU HB3  H  -8.937 -24.482 -10.211 1.00 . A A . 145 GLU HB3  1 1 
       12 28315 1 1 145 GLU HG2  H -11.352 -24.568 -10.660 1.00 . A A . 145 GLU HG2  1 1 
       12 28316 1 1 145 GLU HG3  H -11.443 -22.809 -10.566 1.00 . A A . 145 GLU HG3  1 1 
       12 28317 1 1 145 GLU N    N  -8.605 -23.551  -7.664 1.00 . A A . 145 GLU N    1 1 
       12 28318 1 1 145 GLU O    O -10.348 -26.021  -8.558 1.00 . A A . 145 GLU O    1 1 
       12 28319 1 1 145 GLU OE1  O -10.385 -22.416 -12.869 1.00 . A A . 145 GLU OE1  1 1 
       12 28320 1 1 145 GLU OE2  O -10.352 -24.591 -13.011 1.00 . A A . 145 GLU OE2  1 1 
       12 28321 1 1 146 HIS C    C -13.845 -25.463  -6.719 1.00 . A A . 146 HIS C    1 1 
       12 28322 1 1 146 HIS CA   C -12.375 -25.896  -6.566 1.00 . A A . 146 HIS CA   1 1 
       12 28323 1 1 146 HIS CB   C -12.012 -26.268  -5.097 1.00 . A A . 146 HIS CB   1 1 
       12 28324 1 1 146 HIS CD2  C -12.613 -28.793  -5.226 1.00 . A A . 146 HIS CD2  1 1 
       12 28325 1 1 146 HIS CE1  C -13.503 -29.022  -3.238 1.00 . A A . 146 HIS CE1  1 1 
       12 28326 1 1 146 HIS CG   C -12.570 -27.585  -4.620 1.00 . A A . 146 HIS CG   1 1 
       12 28327 1 1 146 HIS H    H -11.606 -23.923  -6.615 1.00 . A A . 146 HIS H    1 1 
       12 28328 1 1 146 HIS HA   H -12.205 -26.770  -7.203 1.00 . A A . 146 HIS HA   1 1 
       12 28329 1 1 146 HIS HB2  H -10.934 -26.335  -5.008 1.00 . A A . 146 HIS HB2  1 1 
       12 28330 1 1 146 HIS HB3  H -12.366 -25.491  -4.429 1.00 . A A . 146 HIS HB3  1 1 
       12 28331 1 1 146 HIS HD1  H -13.239 -27.070  -2.686 1.00 . A A . 146 HIS HD1  1 1 
       12 28332 1 1 146 HIS HD2  H -12.249 -29.024  -6.222 1.00 . A A . 146 HIS HD2  1 1 
       12 28333 1 1 146 HIS HE1  H -13.983 -29.449  -2.366 1.00 . A A . 146 HIS HE1  1 1 
       12 28334 1 1 146 HIS HE2  H -13.494 -30.578  -4.563 1.00 . A A . 146 HIS HE2  1 1 
       12 28335 1 1 146 HIS N    N -11.516 -24.798  -7.043 1.00 . A A . 146 HIS N    1 1 
       12 28336 1 1 146 HIS ND1  N -13.142 -27.762  -3.377 1.00 . A A . 146 HIS ND1  1 1 
       12 28337 1 1 146 HIS NE2  N -13.200 -29.669  -4.346 1.00 . A A . 146 HIS NE2  1 1 
       12 28338 1 1 146 HIS O    O -14.429 -24.848  -5.815 1.00 . A A . 146 HIS O    1 1 
       12 28339 1 1 147 HIS C    C -16.810 -26.090  -7.500 1.00 . A A . 147 HIS C    1 1 
       12 28340 1 1 147 HIS CA   C -15.743 -25.326  -8.332 1.00 . A A . 147 HIS CA   1 1 
       12 28341 1 1 147 HIS CB   C -15.907 -25.564  -9.870 1.00 . A A . 147 HIS CB   1 1 
       12 28342 1 1 147 HIS CD2  C -18.288 -26.002 -10.849 1.00 . A A . 147 HIS CD2  1 1 
       12 28343 1 1 147 HIS CE1  C -18.892 -23.923 -11.175 1.00 . A A . 147 HIS CE1  1 1 
       12 28344 1 1 147 HIS CG   C -17.262 -25.214 -10.436 1.00 . A A . 147 HIS CG   1 1 
       12 28345 1 1 147 HIS H    H -13.837 -26.212  -8.571 1.00 . A A . 147 HIS H    1 1 
       12 28346 1 1 147 HIS HA   H -15.840 -24.260  -8.141 1.00 . A A . 147 HIS HA   1 1 
       12 28347 1 1 147 HIS HB2  H -15.177 -24.964 -10.401 1.00 . A A . 147 HIS HB2  1 1 
       12 28348 1 1 147 HIS HB3  H -15.713 -26.610 -10.087 1.00 . A A . 147 HIS HB3  1 1 
       12 28349 1 1 147 HIS HD1  H -17.161 -23.107 -10.449 1.00 . A A . 147 HIS HD1  1 1 
       12 28350 1 1 147 HIS HD2  H -18.315 -27.085 -10.818 1.00 . A A . 147 HIS HD2  1 1 
       12 28351 1 1 147 HIS HE1  H -19.467 -23.049 -11.452 1.00 . A A . 147 HIS HE1  1 1 
       12 28352 1 1 147 HIS HE2  H -20.183 -25.465 -11.578 1.00 . A A . 147 HIS HE2  1 1 
       12 28353 1 1 147 HIS N    N -14.385 -25.724  -7.923 1.00 . A A . 147 HIS N    1 1 
       12 28354 1 1 147 HIS ND1  N -17.676 -23.916 -10.660 1.00 . A A . 147 HIS ND1  1 1 
       12 28355 1 1 147 HIS NE2  N -19.283 -25.177 -11.302 1.00 . A A . 147 HIS NE2  1 1 
       12 28356 1 1 147 HIS O    O -17.006 -27.301  -7.734 1.00 . A A . 147 HIS O    1 1 
       13 28357 1 1   1 MET C    C -17.671  12.668  16.433 1.00 . A A .   1 MET C    1 1 
       13 28358 1 1   1 MET CA   C -17.230  14.133  16.382 1.00 . A A .   1 MET CA   1 1 
       13 28359 1 1   1 MET CB   C -16.492  14.415  15.040 1.00 . A A .   1 MET CB   1 1 
       13 28360 1 1   1 MET CE   C -13.625  15.733  15.697 1.00 . A A .   1 MET CE   1 1 
       13 28361 1 1   1 MET CG   C -15.201  13.601  14.802 1.00 . A A .   1 MET CG   1 1 
       13 28362 1 1   1 MET H1   H -16.901  14.270  18.430 1.00 . A A .   1 MET H1   1 1 
       13 28363 1 1   1 MET H2   H -16.123  15.466  17.530 1.00 . A A .   1 MET H2   1 1 
       13 28364 1 1   1 MET H3   H -15.515  13.888  17.534 1.00 . A A .   1 MET H3   1 1 
       13 28365 1 1   1 MET HA   H -18.111  14.763  16.440 1.00 . A A .   1 MET HA   1 1 
       13 28366 1 1   1 MET HB2  H -17.173  14.211  14.220 1.00 . A A .   1 MET HB2  1 1 
       13 28367 1 1   1 MET HB3  H -16.234  15.468  15.006 1.00 . A A .   1 MET HB3  1 1 
       13 28368 1 1   1 MET HE1  H -12.842  16.089  16.351 1.00 . A A .   1 MET HE1  1 1 
       13 28369 1 1   1 MET HE2  H -14.534  16.275  15.901 1.00 . A A .   1 MET HE2  1 1 
       13 28370 1 1   1 MET HE3  H -13.334  15.889  14.670 1.00 . A A .   1 MET HE3  1 1 
       13 28371 1 1   1 MET HG2  H -15.430  12.550  14.878 1.00 . A A .   1 MET HG2  1 1 
       13 28372 1 1   1 MET HG3  H -14.826  13.812  13.804 1.00 . A A .   1 MET HG3  1 1 
       13 28373 1 1   1 MET N    N -16.381  14.461  17.548 1.00 . A A .   1 MET N    1 1 
       13 28374 1 1   1 MET O    O -16.957  11.812  16.980 1.00 . A A .   1 MET O    1 1 
       13 28375 1 1   1 MET SD   S -13.896  13.983  15.991 1.00 . A A .   1 MET SD   1 1 
       13 28376 1 1   2 ALA C    C -18.378  10.392  14.525 1.00 . A A .   2 ALA C    1 1 
       13 28377 1 1   2 ALA CA   C -19.307  11.020  15.582 1.00 . A A .   2 ALA CA   1 1 
       13 28378 1 1   2 ALA CB   C -20.769  11.030  15.102 1.00 . A A .   2 ALA CB   1 1 
       13 28379 1 1   2 ALA H    H -19.440  13.137  15.607 1.00 . A A .   2 ALA H    1 1 
       13 28380 1 1   2 ALA HA   H -19.249  10.446  16.505 1.00 . A A .   2 ALA HA   1 1 
       13 28381 1 1   2 ALA HB1  H -20.850  11.598  14.183 1.00 . A A .   2 ALA HB1  1 1 
       13 28382 1 1   2 ALA HB2  H -21.400  11.479  15.858 1.00 . A A .   2 ALA HB2  1 1 
       13 28383 1 1   2 ALA HB3  H -21.105  10.013  14.920 1.00 . A A .   2 ALA HB3  1 1 
       13 28384 1 1   2 ALA N    N -18.854  12.392  15.858 1.00 . A A .   2 ALA N    1 1 
       13 28385 1 1   2 ALA O    O -17.926  11.093  13.602 1.00 . A A .   2 ALA O    1 1 
       13 28386 1 1   3 TYR C    C -17.738   8.161  12.406 1.00 . A A .   3 TYR C    1 1 
       13 28387 1 1   3 TYR CA   C -17.141   8.379  13.808 1.00 . A A .   3 TYR CA   1 1 
       13 28388 1 1   3 TYR CB   C -16.717   7.049  14.473 1.00 . A A .   3 TYR CB   1 1 
       13 28389 1 1   3 TYR CD1  C -14.526   7.506  15.713 1.00 . A A .   3 TYR CD1  1 1 
       13 28390 1 1   3 TYR CD2  C -16.503   7.216  17.034 1.00 . A A .   3 TYR CD2  1 1 
       13 28391 1 1   3 TYR CE1  C -13.791   7.699  16.861 1.00 . A A .   3 TYR CE1  1 1 
       13 28392 1 1   3 TYR CE2  C -15.759   7.408  18.185 1.00 . A A .   3 TYR CE2  1 1 
       13 28393 1 1   3 TYR CG   C -15.905   7.256  15.767 1.00 . A A .   3 TYR CG   1 1 
       13 28394 1 1   3 TYR CZ   C -14.405   7.648  18.090 1.00 . A A .   3 TYR CZ   1 1 
       13 28395 1 1   3 TYR H    H -18.540   8.597  15.386 1.00 . A A .   3 TYR H    1 1 
       13 28396 1 1   3 TYR HA   H -16.253   9.004  13.706 1.00 . A A .   3 TYR HA   1 1 
       13 28397 1 1   3 TYR HB2  H -17.604   6.473  14.714 1.00 . A A .   3 TYR HB2  1 1 
       13 28398 1 1   3 TYR HB3  H -16.106   6.478  13.782 1.00 . A A .   3 TYR HB3  1 1 
       13 28399 1 1   3 TYR HD1  H -14.034   7.545  14.752 1.00 . A A .   3 TYR HD1  1 1 
       13 28400 1 1   3 TYR HD2  H -17.568   7.023  17.112 1.00 . A A .   3 TYR HD2  1 1 
       13 28401 1 1   3 TYR HE1  H -12.725   7.888  16.793 1.00 . A A .   3 TYR HE1  1 1 
       13 28402 1 1   3 TYR HE2  H -16.243   7.371  19.155 1.00 . A A .   3 TYR HE2  1 1 
       13 28403 1 1   3 TYR HH   H -13.882   7.145  19.862 1.00 . A A .   3 TYR HH   1 1 
       13 28404 1 1   3 TYR N    N -18.091   9.095  14.672 1.00 . A A .   3 TYR N    1 1 
       13 28405 1 1   3 TYR O    O -18.462   7.193  12.155 1.00 . A A .   3 TYR O    1 1 
       13 28406 1 1   3 TYR OH   O -13.662   7.834  19.229 1.00 . A A .   3 TYR OH   1 1 
       13 28407 1 1   4 ASN C    C -16.555   8.986   9.287 1.00 . A A .   4 ASN C    1 1 
       13 28408 1 1   4 ASN CA   C -17.830   9.114  10.109 1.00 . A A .   4 ASN CA   1 1 
       13 28409 1 1   4 ASN CB   C -18.587  10.406   9.703 1.00 . A A .   4 ASN CB   1 1 
       13 28410 1 1   4 ASN CG   C -19.955  10.527  10.367 1.00 . A A .   4 ASN CG   1 1 
       13 28411 1 1   4 ASN H    H -16.995   9.932  11.868 1.00 . A A .   4 ASN H    1 1 
       13 28412 1 1   4 ASN HA   H -18.463   8.249   9.919 1.00 . A A .   4 ASN HA   1 1 
       13 28413 1 1   4 ASN HB2  H -17.995  11.273   9.979 1.00 . A A .   4 ASN HB2  1 1 
       13 28414 1 1   4 ASN HB3  H -18.727  10.418   8.625 1.00 . A A .   4 ASN HB3  1 1 
       13 28415 1 1   4 ASN HD21 H -20.839   9.664   8.806 1.00 . A A .   4 ASN HD21 1 1 
       13 28416 1 1   4 ASN HD22 H -21.883  10.144  10.096 1.00 . A A .   4 ASN HD22 1 1 
       13 28417 1 1   4 ASN N    N -17.470   9.141  11.534 1.00 . A A .   4 ASN N    1 1 
       13 28418 1 1   4 ASN ND2  N -20.996  10.065   9.692 1.00 . A A .   4 ASN ND2  1 1 
       13 28419 1 1   4 ASN O    O -15.470   9.364   9.747 1.00 . A A .   4 ASN O    1 1 
       13 28420 1 1   4 ASN OD1  O -20.077  11.031  11.484 1.00 . A A .   4 ASN OD1  1 1 
       13 28421 1 1   5 LYS C    C -14.994   9.673   6.771 1.00 . A A .   5 LYS C    1 1 
       13 28422 1 1   5 LYS CA   C -15.604   8.307   7.114 1.00 . A A .   5 LYS CA   1 1 
       13 28423 1 1   5 LYS CB   C -16.103   7.596   5.825 1.00 . A A .   5 LYS CB   1 1 
       13 28424 1 1   5 LYS CD   C -14.323   5.845   5.025 1.00 . A A .   5 LYS CD   1 1 
       13 28425 1 1   5 LYS CE   C -13.442   5.772   6.288 1.00 . A A .   5 LYS CE   1 1 
       13 28426 1 1   5 LYS CG   C -15.004   7.226   4.777 1.00 . A A .   5 LYS CG   1 1 
       13 28427 1 1   5 LYS H    H -17.590   8.114   7.824 1.00 . A A .   5 LYS H    1 1 
       13 28428 1 1   5 LYS HA   H -14.847   7.689   7.584 1.00 . A A .   5 LYS HA   1 1 
       13 28429 1 1   5 LYS HB2  H -16.608   6.685   6.118 1.00 . A A .   5 LYS HB2  1 1 
       13 28430 1 1   5 LYS HB3  H -16.832   8.240   5.339 1.00 . A A .   5 LYS HB3  1 1 
       13 28431 1 1   5 LYS HD2  H -15.100   5.092   5.112 1.00 . A A .   5 LYS HD2  1 1 
       13 28432 1 1   5 LYS HD3  H -13.711   5.605   4.158 1.00 . A A .   5 LYS HD3  1 1 
       13 28433 1 1   5 LYS HE2  H -12.680   6.538   6.247 1.00 . A A .   5 LYS HE2  1 1 
       13 28434 1 1   5 LYS HE3  H -14.064   5.925   7.160 1.00 . A A .   5 LYS HE3  1 1 
       13 28435 1 1   5 LYS HG2  H -15.461   7.203   3.793 1.00 . A A .   5 LYS HG2  1 1 
       13 28436 1 1   5 LYS HG3  H -14.239   7.998   4.781 1.00 . A A .   5 LYS HG3  1 1 
       13 28437 1 1   5 LYS HZ1  H -12.248   4.392   7.296 1.00 . A A .   5 LYS HZ1  1 1 
       13 28438 1 1   5 LYS HZ2  H -12.120   4.312   5.614 1.00 . A A .   5 LYS HZ2  1 1 
       13 28439 1 1   5 LYS HZ3  H -13.487   3.693   6.385 1.00 . A A .   5 LYS HZ3  1 1 
       13 28440 1 1   5 LYS N    N -16.706   8.454   8.073 1.00 . A A .   5 LYS N    1 1 
       13 28441 1 1   5 LYS NZ   N -12.777   4.453   6.408 1.00 . A A .   5 LYS NZ   1 1 
       13 28442 1 1   5 LYS O    O -13.775   9.813   6.726 1.00 . A A .   5 LYS O    1 1 
       13 28443 1 1   6 GLU C    C -14.594  12.666   7.291 1.00 . A A .   6 GLU C    1 1 
       13 28444 1 1   6 GLU CA   C -15.490  12.041   6.208 1.00 . A A .   6 GLU CA   1 1 
       13 28445 1 1   6 GLU CB   C -16.752  12.941   5.996 1.00 . A A .   6 GLU CB   1 1 
       13 28446 1 1   6 GLU CD   C -18.663  11.240   5.563 1.00 . A A .   6 GLU CD   1 1 
       13 28447 1 1   6 GLU CG   C -17.827  12.415   5.009 1.00 . A A .   6 GLU CG   1 1 
       13 28448 1 1   6 GLU H    H -16.820  10.484   6.755 1.00 . A A .   6 GLU H    1 1 
       13 28449 1 1   6 GLU HA   H -14.938  11.979   5.273 1.00 . A A .   6 GLU HA   1 1 
       13 28450 1 1   6 GLU HB2  H -17.233  13.094   6.956 1.00 . A A .   6 GLU HB2  1 1 
       13 28451 1 1   6 GLU HB3  H -16.415  13.909   5.630 1.00 . A A .   6 GLU HB3  1 1 
       13 28452 1 1   6 GLU HG2  H -18.499  13.231   4.763 1.00 . A A .   6 GLU HG2  1 1 
       13 28453 1 1   6 GLU HG3  H -17.328  12.100   4.095 1.00 . A A .   6 GLU HG3  1 1 
       13 28454 1 1   6 GLU N    N -15.872  10.673   6.600 1.00 . A A .   6 GLU N    1 1 
       13 28455 1 1   6 GLU O    O -13.494  13.160   7.016 1.00 . A A .   6 GLU O    1 1 
       13 28456 1 1   6 GLU OE1  O -19.489  11.463   6.467 1.00 . A A .   6 GLU OE1  1 1 
       13 28457 1 1   6 GLU OE2  O -18.486  10.090   5.112 1.00 . A A .   6 GLU OE2  1 1 
       13 28458 1 1   7 GLU C    C -13.152  12.348  10.070 1.00 . A A .   7 GLU C    1 1 
       13 28459 1 1   7 GLU CA   C -14.432  13.140   9.726 1.00 . A A .   7 GLU CA   1 1 
       13 28460 1 1   7 GLU CB   C -15.419  13.153  10.926 1.00 . A A .   7 GLU CB   1 1 
       13 28461 1 1   7 GLU CD   C -16.758  15.123   9.899 1.00 . A A .   7 GLU CD   1 1 
       13 28462 1 1   7 GLU CG   C -16.813  13.755  10.613 1.00 . A A .   7 GLU CG   1 1 
       13 28463 1 1   7 GLU H    H -15.999  12.220   8.631 1.00 . A A .   7 GLU H    1 1 
       13 28464 1 1   7 GLU HA   H -14.148  14.167   9.509 1.00 . A A .   7 GLU HA   1 1 
       13 28465 1 1   7 GLU HB2  H -15.562  12.132  11.272 1.00 . A A .   7 GLU HB2  1 1 
       13 28466 1 1   7 GLU HB3  H -14.977  13.728  11.735 1.00 . A A .   7 GLU HB3  1 1 
       13 28467 1 1   7 GLU HG2  H -17.360  13.051   9.988 1.00 . A A .   7 GLU HG2  1 1 
       13 28468 1 1   7 GLU HG3  H -17.361  13.871  11.545 1.00 . A A .   7 GLU HG3  1 1 
       13 28469 1 1   7 GLU N    N -15.105  12.604   8.529 1.00 . A A .   7 GLU N    1 1 
       13 28470 1 1   7 GLU O    O -12.234  12.891  10.694 1.00 . A A .   7 GLU O    1 1 
       13 28471 1 1   7 GLU OE1  O -16.483  16.140  10.566 1.00 . A A .   7 GLU OE1  1 1 
       13 28472 1 1   7 GLU OE2  O -17.004  15.189   8.673 1.00 . A A .   7 GLU OE2  1 1 
       13 28473 1 1   8 LYS C    C -10.780  10.704   8.907 1.00 . A A .   8 LYS C    1 1 
       13 28474 1 1   8 LYS CA   C -11.911  10.221   9.831 1.00 . A A .   8 LYS CA   1 1 
       13 28475 1 1   8 LYS CB   C -12.220   8.718   9.559 1.00 . A A .   8 LYS CB   1 1 
       13 28476 1 1   8 LYS CD   C -10.657   7.341  11.181 1.00 . A A .   8 LYS CD   1 1 
       13 28477 1 1   8 LYS CE   C  -9.989   8.463  12.005 1.00 . A A .   8 LYS CE   1 1 
       13 28478 1 1   8 LYS CG   C -11.020   7.724   9.710 1.00 . A A .   8 LYS CG   1 1 
       13 28479 1 1   8 LYS H    H -13.888  10.682   9.208 1.00 . A A .   8 LYS H    1 1 
       13 28480 1 1   8 LYS HA   H -11.588  10.322  10.867 1.00 . A A .   8 LYS HA   1 1 
       13 28481 1 1   8 LYS HB2  H -13.008   8.400  10.232 1.00 . A A .   8 LYS HB2  1 1 
       13 28482 1 1   8 LYS HB3  H -12.597   8.631   8.543 1.00 . A A .   8 LYS HB3  1 1 
       13 28483 1 1   8 LYS HD2  H -11.563   7.041  11.692 1.00 . A A .   8 LYS HD2  1 1 
       13 28484 1 1   8 LYS HD3  H  -9.982   6.491  11.152 1.00 . A A .   8 LYS HD3  1 1 
       13 28485 1 1   8 LYS HE2  H -10.675   9.294  12.090 1.00 . A A .   8 LYS HE2  1 1 
       13 28486 1 1   8 LYS HE3  H  -9.771   8.084  12.996 1.00 . A A .   8 LYS HE3  1 1 
       13 28487 1 1   8 LYS HG2  H -11.270   6.810   9.184 1.00 . A A .   8 LYS HG2  1 1 
       13 28488 1 1   8 LYS HG3  H -10.143   8.159   9.238 1.00 . A A .   8 LYS HG3  1 1 
       13 28489 1 1   8 LYS HZ1  H  -8.899   9.332  10.442 1.00 . A A .   8 LYS HZ1  1 1 
       13 28490 1 1   8 LYS HZ2  H  -8.039   8.171  11.321 1.00 . A A .   8 LYS HZ2  1 1 
       13 28491 1 1   8 LYS HZ3  H  -8.307   9.701  11.980 1.00 . A A .   8 LYS HZ3  1 1 
       13 28492 1 1   8 LYS N    N -13.102  11.065   9.649 1.00 . A A .   8 LYS N    1 1 
       13 28493 1 1   8 LYS NZ   N  -8.722   8.950  11.391 1.00 . A A .   8 LYS NZ   1 1 
       13 28494 1 1   8 LYS O    O  -9.674  10.958   9.381 1.00 . A A .   8 LYS O    1 1 
       13 28495 1 1   9 ILE C    C  -9.502  12.612   6.883 1.00 . A A .   9 ILE C    1 1 
       13 28496 1 1   9 ILE CA   C -10.162  11.270   6.530 1.00 . A A .   9 ILE CA   1 1 
       13 28497 1 1   9 ILE CB   C -10.897  11.367   5.129 1.00 . A A .   9 ILE CB   1 1 
       13 28498 1 1   9 ILE CD1  C -10.380   8.883   4.538 1.00 . A A .   9 ILE CD1  1 1 
       13 28499 1 1   9 ILE CG1  C -11.431   9.966   4.672 1.00 . A A .   9 ILE CG1  1 1 
       13 28500 1 1   9 ILE CG2  C -10.003  11.999   4.025 1.00 . A A .   9 ILE CG2  1 1 
       13 28501 1 1   9 ILE H    H -12.026  10.658   7.340 1.00 . A A .   9 ILE H    1 1 
       13 28502 1 1   9 ILE HA   H  -9.381  10.511   6.455 1.00 . A A .   9 ILE HA   1 1 
       13 28503 1 1   9 ILE HB   H -11.754  12.026   5.261 1.00 . A A .   9 ILE HB   1 1 
       13 28504 1 1   9 ILE HD11 H  -9.940   8.683   5.503 1.00 . A A .   9 ILE HD11 1 1 
       13 28505 1 1   9 ILE HD12 H  -9.614   9.202   3.847 1.00 . A A .   9 ILE HD12 1 1 
       13 28506 1 1   9 ILE HD13 H -10.842   7.983   4.164 1.00 . A A .   9 ILE HD13 1 1 
       13 28507 1 1   9 ILE HG12 H -12.157   9.612   5.390 1.00 . A A .   9 ILE HG12 1 1 
       13 28508 1 1   9 ILE HG13 H -11.924  10.067   3.710 1.00 . A A .   9 ILE HG13 1 1 
       13 28509 1 1   9 ILE HG21 H -10.549  12.044   3.091 1.00 . A A .   9 ILE HG21 1 1 
       13 28510 1 1   9 ILE HG22 H  -9.112  11.405   3.887 1.00 . A A .   9 ILE HG22 1 1 
       13 28511 1 1   9 ILE HG23 H  -9.717  13.003   4.317 1.00 . A A .   9 ILE HG23 1 1 
       13 28512 1 1   9 ILE N    N -11.103  10.843   7.597 1.00 . A A .   9 ILE N    1 1 
       13 28513 1 1   9 ILE O    O  -8.302  12.792   6.674 1.00 . A A .   9 ILE O    1 1 
       13 28514 1 1  10 LYS C    C  -8.718  14.821   8.883 1.00 . A A .  10 LYS C    1 1 
       13 28515 1 1  10 LYS CA   C  -9.925  14.858   7.916 1.00 . A A .  10 LYS CA   1 1 
       13 28516 1 1  10 LYS CB   C -11.153  15.533   8.598 1.00 . A A .  10 LYS CB   1 1 
       13 28517 1 1  10 LYS CD   C -10.556  17.957   7.929 1.00 . A A .  10 LYS CD   1 1 
       13 28518 1 1  10 LYS CE   C -10.335  19.400   8.416 1.00 . A A .  10 LYS CE   1 1 
       13 28519 1 1  10 LYS CG   C -10.936  16.989   9.077 1.00 . A A .  10 LYS CG   1 1 
       13 28520 1 1  10 LYS H    H -11.263  13.268   7.554 1.00 . A A .  10 LYS H    1 1 
       13 28521 1 1  10 LYS HA   H  -9.656  15.435   7.036 1.00 . A A .  10 LYS HA   1 1 
       13 28522 1 1  10 LYS HB2  H -11.982  15.532   7.896 1.00 . A A .  10 LYS HB2  1 1 
       13 28523 1 1  10 LYS HB3  H -11.443  14.931   9.460 1.00 . A A .  10 LYS HB3  1 1 
       13 28524 1 1  10 LYS HD2  H  -9.639  17.609   7.464 1.00 . A A .  10 LYS HD2  1 1 
       13 28525 1 1  10 LYS HD3  H -11.347  17.958   7.185 1.00 . A A .  10 LYS HD3  1 1 
       13 28526 1 1  10 LYS HE2  H -11.255  19.783   8.833 1.00 . A A .  10 LYS HE2  1 1 
       13 28527 1 1  10 LYS HE3  H  -9.566  19.402   9.179 1.00 . A A .  10 LYS HE3  1 1 
       13 28528 1 1  10 LYS HG2  H -11.853  17.343   9.540 1.00 . A A .  10 LYS HG2  1 1 
       13 28529 1 1  10 LYS HG3  H -10.144  16.994   9.823 1.00 . A A .  10 LYS HG3  1 1 
       13 28530 1 1  10 LYS HZ1  H -10.641  20.331   6.575 1.00 . A A .  10 LYS HZ1  1 1 
       13 28531 1 1  10 LYS HZ2  H  -9.027  19.945   6.889 1.00 . A A .  10 LYS HZ2  1 1 
       13 28532 1 1  10 LYS HZ3  H  -9.750  21.257   7.671 1.00 . A A .  10 LYS HZ3  1 1 
       13 28533 1 1  10 LYS N    N -10.322  13.511   7.455 1.00 . A A .  10 LYS N    1 1 
       13 28534 1 1  10 LYS NZ   N  -9.908  20.294   7.311 1.00 . A A .  10 LYS NZ   1 1 
       13 28535 1 1  10 LYS O    O  -7.832  15.681   8.822 1.00 . A A .  10 LYS O    1 1 
       13 28536 1 1  11 SER C    C  -6.910  12.256  10.540 1.00 . A A .  11 SER C    1 1 
       13 28537 1 1  11 SER CA   C  -7.616  13.612  10.756 1.00 . A A .  11 SER CA   1 1 
       13 28538 1 1  11 SER CB   C  -8.216  13.734  12.178 1.00 . A A .  11 SER CB   1 1 
       13 28539 1 1  11 SER H    H  -9.437  13.165   9.755 1.00 . A A .  11 SER H    1 1 
       13 28540 1 1  11 SER HA   H  -6.876  14.396  10.622 1.00 . A A .  11 SER HA   1 1 
       13 28541 1 1  11 SER HB2  H  -8.971  12.972  12.326 1.00 . A A .  11 SER HB2  1 1 
       13 28542 1 1  11 SER HB3  H  -7.432  13.609  12.920 1.00 . A A .  11 SER HB3  1 1 
       13 28543 1 1  11 SER HG   H  -9.433  14.962  13.086 1.00 . A A .  11 SER HG   1 1 
       13 28544 1 1  11 SER N    N  -8.695  13.807   9.765 1.00 . A A .  11 SER N    1 1 
       13 28545 1 1  11 SER O    O  -6.353  11.672  11.474 1.00 . A A .  11 SER O    1 1 
       13 28546 1 1  11 SER OG   O  -8.812  15.007  12.358 1.00 . A A .  11 SER OG   1 1 
       13 28547 1 1  12 LEU C    C  -5.062  10.889   7.933 1.00 . A A .  12 LEU C    1 1 
       13 28548 1 1  12 LEU CA   C  -6.215  10.542   8.880 1.00 . A A .  12 LEU CA   1 1 
       13 28549 1 1  12 LEU CB   C  -7.216   9.577   8.181 1.00 . A A .  12 LEU CB   1 1 
       13 28550 1 1  12 LEU CD1  C  -5.845   7.438   8.483 1.00 . A A .  12 LEU CD1  1 1 
       13 28551 1 1  12 LEU CD2  C  -7.698   7.526   6.723 1.00 . A A .  12 LEU CD2  1 1 
       13 28552 1 1  12 LEU CG   C  -6.617   8.320   7.488 1.00 . A A .  12 LEU CG   1 1 
       13 28553 1 1  12 LEU H    H  -7.355  12.313   8.586 1.00 . A A .  12 LEU H    1 1 
       13 28554 1 1  12 LEU HA   H  -5.812  10.056   9.768 1.00 . A A .  12 LEU HA   1 1 
       13 28555 1 1  12 LEU HB2  H  -7.933   9.246   8.927 1.00 . A A .  12 LEU HB2  1 1 
       13 28556 1 1  12 LEU HB3  H  -7.759  10.151   7.434 1.00 . A A .  12 LEU HB3  1 1 
       13 28557 1 1  12 LEU HD11 H  -6.498   7.113   9.283 1.00 . A A .  12 LEU HD11 1 1 
       13 28558 1 1  12 LEU HD12 H  -5.017   8.005   8.895 1.00 . A A .  12 LEU HD12 1 1 
       13 28559 1 1  12 LEU HD13 H  -5.446   6.572   7.965 1.00 . A A .  12 LEU HD13 1 1 
       13 28560 1 1  12 LEU HD21 H  -8.168   8.172   5.995 1.00 . A A .  12 LEU HD21 1 1 
       13 28561 1 1  12 LEU HD22 H  -8.447   7.157   7.410 1.00 . A A .  12 LEU HD22 1 1 
       13 28562 1 1  12 LEU HD23 H  -7.241   6.693   6.204 1.00 . A A .  12 LEU HD23 1 1 
       13 28563 1 1  12 LEU HG   H  -5.893   8.653   6.753 1.00 . A A .  12 LEU HG   1 1 
       13 28564 1 1  12 LEU N    N  -6.909  11.784   9.284 1.00 . A A .  12 LEU N    1 1 
       13 28565 1 1  12 LEU O    O  -3.884  10.638   8.231 1.00 . A A .  12 LEU O    1 1 
       13 28566 1 1  13 ASN C    C  -3.533  12.937   6.027 1.00 . A A .  13 ASN C    1 1 
       13 28567 1 1  13 ASN CA   C  -4.496  11.789   5.693 1.00 . A A .  13 ASN CA   1 1 
       13 28568 1 1  13 ASN CB   C  -5.292  12.077   4.392 1.00 . A A .  13 ASN CB   1 1 
       13 28569 1 1  13 ASN CG   C  -5.929  10.822   3.793 1.00 . A A .  13 ASN CG   1 1 
       13 28570 1 1  13 ASN H    H  -6.362  11.801   6.712 1.00 . A A .  13 ASN H    1 1 
       13 28571 1 1  13 ASN HA   H  -3.897  10.891   5.535 1.00 . A A .  13 ASN HA   1 1 
       13 28572 1 1  13 ASN HB2  H  -6.077  12.793   4.599 1.00 . A A .  13 ASN HB2  1 1 
       13 28573 1 1  13 ASN HB3  H  -4.627  12.503   3.645 1.00 . A A .  13 ASN HB3  1 1 
       13 28574 1 1  13 ASN HD21 H  -7.429  10.883   5.087 1.00 . A A .  13 ASN HD21 1 1 
       13 28575 1 1  13 ASN HD22 H  -7.482   9.598   3.938 1.00 . A A .  13 ASN HD22 1 1 
       13 28576 1 1  13 ASN N    N  -5.428  11.508   6.802 1.00 . A A .  13 ASN N    1 1 
       13 28577 1 1  13 ASN ND2  N  -7.059  10.390   4.334 1.00 . A A .  13 ASN ND2  1 1 
       13 28578 1 1  13 ASN O    O  -2.544  13.102   5.355 1.00 . A A .  13 ASN O    1 1 
       13 28579 1 1  13 ASN OD1  O  -5.379  10.217   2.879 1.00 . A A .  13 ASN OD1  1 1 
       13 28580 1 1  14 ARG C    C  -1.501  14.301   7.832 1.00 . A A .  14 ARG C    1 1 
       13 28581 1 1  14 ARG CA   C  -2.943  14.811   7.556 1.00 . A A .  14 ARG CA   1 1 
       13 28582 1 1  14 ARG CB   C  -3.554  15.423   8.837 1.00 . A A .  14 ARG CB   1 1 
       13 28583 1 1  14 ARG CD   C  -3.474  17.231  10.646 1.00 . A A .  14 ARG CD   1 1 
       13 28584 1 1  14 ARG CG   C  -2.878  16.727   9.323 1.00 . A A .  14 ARG CG   1 1 
       13 28585 1 1  14 ARG CZ   C  -5.812  16.942  11.521 1.00 . A A .  14 ARG CZ   1 1 
       13 28586 1 1  14 ARG H    H  -4.672  13.566   7.542 1.00 . A A .  14 ARG H    1 1 
       13 28587 1 1  14 ARG HA   H  -2.909  15.564   6.776 1.00 . A A .  14 ARG HA   1 1 
       13 28588 1 1  14 ARG HB2  H  -4.601  15.641   8.646 1.00 . A A .  14 ARG HB2  1 1 
       13 28589 1 1  14 ARG HB3  H  -3.498  14.687   9.638 1.00 . A A .  14 ARG HB3  1 1 
       13 28590 1 1  14 ARG HD2  H  -3.203  16.540  11.439 1.00 . A A .  14 ARG HD2  1 1 
       13 28591 1 1  14 ARG HD3  H  -3.057  18.205  10.869 1.00 . A A .  14 ARG HD3  1 1 
       13 28592 1 1  14 ARG HE   H  -5.310  17.741   9.751 1.00 . A A .  14 ARG HE   1 1 
       13 28593 1 1  14 ARG HG2  H  -1.817  16.543   9.461 1.00 . A A .  14 ARG HG2  1 1 
       13 28594 1 1  14 ARG HG3  H  -3.008  17.491   8.562 1.00 . A A .  14 ARG HG3  1 1 
       13 28595 1 1  14 ARG HH11 H  -4.393  16.319  12.844 1.00 . A A .  14 ARG HH11 1 1 
       13 28596 1 1  14 ARG HH12 H  -6.036  16.119  13.370 1.00 . A A .  14 ARG HH12 1 1 
       13 28597 1 1  14 ARG HH21 H  -7.458  17.454  10.452 1.00 . A A .  14 ARG HH21 1 1 
       13 28598 1 1  14 ARG HH22 H  -7.768  16.749  12.010 1.00 . A A .  14 ARG HH22 1 1 
       13 28599 1 1  14 ARG N    N  -3.823  13.709   7.081 1.00 . A A .  14 ARG N    1 1 
       13 28600 1 1  14 ARG NE   N  -4.945  17.354  10.576 1.00 . A A .  14 ARG NE   1 1 
       13 28601 1 1  14 ARG NH1  N  -5.377  16.423  12.671 1.00 . A A .  14 ARG NH1  1 1 
       13 28602 1 1  14 ARG NH2  N  -7.116  17.068  11.312 1.00 . A A .  14 ARG NH2  1 1 
       13 28603 1 1  14 ARG O    O  -0.509  14.987   7.568 1.00 . A A .  14 ARG O    1 1 
       13 28604 1 1  15 MET C    C   0.325  11.698   7.287 1.00 . A A .  15 MET C    1 1 
       13 28605 1 1  15 MET CA   C  -0.186  12.338   8.592 1.00 . A A .  15 MET CA   1 1 
       13 28606 1 1  15 MET CB   C  -0.432  11.238   9.662 1.00 . A A .  15 MET CB   1 1 
       13 28607 1 1  15 MET CE   C  -0.874   8.066  10.115 1.00 . A A .  15 MET CE   1 1 
       13 28608 1 1  15 MET CG   C   0.775  10.324   9.959 1.00 . A A .  15 MET CG   1 1 
       13 28609 1 1  15 MET H    H  -2.288  12.616   8.496 1.00 . A A .  15 MET H    1 1 
       13 28610 1 1  15 MET HA   H   0.553  13.042   8.967 1.00 . A A .  15 MET HA   1 1 
       13 28611 1 1  15 MET HB2  H  -0.722  11.718  10.591 1.00 . A A .  15 MET HB2  1 1 
       13 28612 1 1  15 MET HB3  H  -1.256  10.613   9.334 1.00 . A A .  15 MET HB3  1 1 
       13 28613 1 1  15 MET HE1  H  -1.718   8.713   9.914 1.00 . A A .  15 MET HE1  1 1 
       13 28614 1 1  15 MET HE2  H  -1.204   7.206  10.675 1.00 . A A .  15 MET HE2  1 1 
       13 28615 1 1  15 MET HE3  H  -0.442   7.738   9.181 1.00 . A A .  15 MET HE3  1 1 
       13 28616 1 1  15 MET HG2  H   1.146   9.907   9.032 1.00 . A A .  15 MET HG2  1 1 
       13 28617 1 1  15 MET HG3  H   1.557  10.912  10.419 1.00 . A A .  15 MET HG3  1 1 
       13 28618 1 1  15 MET N    N  -1.438  13.061   8.327 1.00 . A A .  15 MET N    1 1 
       13 28619 1 1  15 MET O    O   1.434  11.972   6.836 1.00 . A A .  15 MET O    1 1 
       13 28620 1 1  15 MET SD   S   0.364   8.958  11.066 1.00 . A A .  15 MET SD   1 1 
       13 28621 1 1  16 GLN C    C   0.216  10.778   4.296 1.00 . A A .  16 GLN C    1 1 
       13 28622 1 1  16 GLN CA   C  -0.209   9.986   5.543 1.00 . A A .  16 GLN CA   1 1 
       13 28623 1 1  16 GLN CB   C  -1.440   9.136   5.209 1.00 . A A .  16 GLN CB   1 1 
       13 28624 1 1  16 GLN CD   C  -3.262   7.620   6.107 1.00 . A A .  16 GLN CD   1 1 
       13 28625 1 1  16 GLN CG   C  -1.923   8.272   6.382 1.00 . A A .  16 GLN CG   1 1 
       13 28626 1 1  16 GLN H    H  -1.464  10.825   7.045 1.00 . A A .  16 GLN H    1 1 
       13 28627 1 1  16 GLN HA   H   0.596   9.326   5.847 1.00 . A A .  16 GLN HA   1 1 
       13 28628 1 1  16 GLN HB2  H  -2.253   9.797   4.911 1.00 . A A .  16 GLN HB2  1 1 
       13 28629 1 1  16 GLN HB3  H  -1.206   8.479   4.375 1.00 . A A .  16 GLN HB3  1 1 
       13 28630 1 1  16 GLN HE21 H  -2.693   5.946   7.006 1.00 . A A .  16 GLN HE21 1 1 
       13 28631 1 1  16 GLN HE22 H  -4.291   5.953   6.360 1.00 . A A .  16 GLN HE22 1 1 
       13 28632 1 1  16 GLN HG2  H  -1.184   7.500   6.576 1.00 . A A .  16 GLN HG2  1 1 
       13 28633 1 1  16 GLN HG3  H  -2.023   8.896   7.263 1.00 . A A .  16 GLN HG3  1 1 
       13 28634 1 1  16 GLN N    N  -0.542  10.860   6.692 1.00 . A A .  16 GLN N    1 1 
       13 28635 1 1  16 GLN NE2  N  -3.435   6.382   6.536 1.00 . A A .  16 GLN NE2  1 1 
       13 28636 1 1  16 GLN O    O   1.242  10.490   3.705 1.00 . A A .  16 GLN O    1 1 
       13 28637 1 1  16 GLN OE1  O  -4.125   8.217   5.478 1.00 . A A .  16 GLN OE1  1 1 
       13 28638 1 1  17 TYR C    C   0.977  13.360   2.928 1.00 . A A .  17 TYR C    1 1 
       13 28639 1 1  17 TYR CA   C  -0.389  12.665   2.773 1.00 . A A .  17 TYR CA   1 1 
       13 28640 1 1  17 TYR CB   C  -1.545  13.702   2.637 1.00 . A A .  17 TYR CB   1 1 
       13 28641 1 1  17 TYR CD1  C  -1.285  14.635   0.262 1.00 . A A .  17 TYR CD1  1 1 
       13 28642 1 1  17 TYR CD2  C  -1.103  16.168   2.089 1.00 . A A .  17 TYR CD2  1 1 
       13 28643 1 1  17 TYR CE1  C  -1.068  15.671  -0.628 1.00 . A A .  17 TYR CE1  1 1 
       13 28644 1 1  17 TYR CE2  C  -0.889  17.203   1.202 1.00 . A A .  17 TYR CE2  1 1 
       13 28645 1 1  17 TYR CG   C  -1.307  14.858   1.641 1.00 . A A .  17 TYR CG   1 1 
       13 28646 1 1  17 TYR CZ   C  -0.872  16.956  -0.152 1.00 . A A .  17 TYR CZ   1 1 
       13 28647 1 1  17 TYR H    H  -1.483  11.767   4.392 1.00 . A A .  17 TYR H    1 1 
       13 28648 1 1  17 TYR HA   H  -0.368  12.059   1.869 1.00 . A A .  17 TYR HA   1 1 
       13 28649 1 1  17 TYR HB2  H  -2.449  13.187   2.323 1.00 . A A .  17 TYR HB2  1 1 
       13 28650 1 1  17 TYR HB3  H  -1.735  14.136   3.615 1.00 . A A .  17 TYR HB3  1 1 
       13 28651 1 1  17 TYR HD1  H  -1.439  13.629  -0.112 1.00 . A A .  17 TYR HD1  1 1 
       13 28652 1 1  17 TYR HD2  H  -1.118  16.366   3.155 1.00 . A A .  17 TYR HD2  1 1 
       13 28653 1 1  17 TYR HE1  H  -1.060  15.473  -1.693 1.00 . A A .  17 TYR HE1  1 1 
       13 28654 1 1  17 TYR HE2  H  -0.733  18.207   1.578 1.00 . A A .  17 TYR HE2  1 1 
       13 28655 1 1  17 TYR HH   H   0.105  18.512  -0.728 1.00 . A A .  17 TYR HH   1 1 
       13 28656 1 1  17 TYR N    N  -0.638  11.731   3.905 1.00 . A A .  17 TYR N    1 1 
       13 28657 1 1  17 TYR O    O   1.738  13.409   1.970 1.00 . A A .  17 TYR O    1 1 
       13 28658 1 1  17 TYR OH   O  -0.652  17.993  -1.030 1.00 . A A .  17 TYR OH   1 1 
       13 28659 1 1  18 GLU C    C   3.761  13.488   4.266 1.00 . A A .  18 GLU C    1 1 
       13 28660 1 1  18 GLU CA   C   2.584  14.482   4.468 1.00 . A A .  18 GLU CA   1 1 
       13 28661 1 1  18 GLU CB   C   2.594  15.015   5.928 1.00 . A A .  18 GLU CB   1 1 
       13 28662 1 1  18 GLU CD   C   3.988  16.022   7.844 1.00 . A A .  18 GLU CD   1 1 
       13 28663 1 1  18 GLU CG   C   3.914  15.703   6.345 1.00 . A A .  18 GLU CG   1 1 
       13 28664 1 1  18 GLU H    H   0.606  13.765   4.872 1.00 . A A .  18 GLU H    1 1 
       13 28665 1 1  18 GLU HA   H   2.708  15.319   3.787 1.00 . A A .  18 GLU HA   1 1 
       13 28666 1 1  18 GLU HB2  H   1.782  15.727   6.050 1.00 . A A .  18 GLU HB2  1 1 
       13 28667 1 1  18 GLU HB3  H   2.416  14.178   6.603 1.00 . A A .  18 GLU HB3  1 1 
       13 28668 1 1  18 GLU HG2  H   4.745  15.052   6.086 1.00 . A A .  18 GLU HG2  1 1 
       13 28669 1 1  18 GLU HG3  H   4.015  16.627   5.779 1.00 . A A .  18 GLU HG3  1 1 
       13 28670 1 1  18 GLU N    N   1.280  13.842   4.155 1.00 . A A .  18 GLU N    1 1 
       13 28671 1 1  18 GLU O    O   4.816  13.855   3.724 1.00 . A A .  18 GLU O    1 1 
       13 28672 1 1  18 GLU OE1  O   4.341  15.124   8.636 1.00 . A A .  18 GLU OE1  1 1 
       13 28673 1 1  18 GLU OE2  O   3.682  17.165   8.246 1.00 . A A .  18 GLU OE2  1 1 
       13 28674 1 1  19 VAL C    C   4.859  10.806   3.149 1.00 . A A .  19 VAL C    1 1 
       13 28675 1 1  19 VAL CA   C   4.554  11.158   4.618 1.00 . A A .  19 VAL CA   1 1 
       13 28676 1 1  19 VAL CB   C   4.104   9.878   5.441 1.00 . A A .  19 VAL CB   1 1 
       13 28677 1 1  19 VAL CG1  C   4.970   8.635   5.135 1.00 . A A .  19 VAL CG1  1 1 
       13 28678 1 1  19 VAL CG2  C   4.130  10.167   6.958 1.00 . A A .  19 VAL CG2  1 1 
       13 28679 1 1  19 VAL H    H   2.622  11.995   4.977 1.00 . A A .  19 VAL H    1 1 
       13 28680 1 1  19 VAL HA   H   5.461  11.549   5.078 1.00 . A A .  19 VAL HA   1 1 
       13 28681 1 1  19 VAL HB   H   3.078   9.642   5.168 1.00 . A A .  19 VAL HB   1 1 
       13 28682 1 1  19 VAL HG11 H   4.651   7.798   5.747 1.00 . A A .  19 VAL HG11 1 1 
       13 28683 1 1  19 VAL HG12 H   6.008   8.847   5.342 1.00 . A A .  19 VAL HG12 1 1 
       13 28684 1 1  19 VAL HG13 H   4.871   8.355   4.080 1.00 . A A .  19 VAL HG13 1 1 
       13 28685 1 1  19 VAL HG21 H   5.140  10.413   7.264 1.00 . A A .  19 VAL HG21 1 1 
       13 28686 1 1  19 VAL HG22 H   3.796   9.292   7.508 1.00 . A A .  19 VAL HG22 1 1 
       13 28687 1 1  19 VAL HG23 H   3.473  11.000   7.187 1.00 . A A .  19 VAL HG23 1 1 
       13 28688 1 1  19 VAL N    N   3.531  12.222   4.669 1.00 . A A .  19 VAL N    1 1 
       13 28689 1 1  19 VAL O    O   5.955  11.048   2.665 1.00 . A A .  19 VAL O    1 1 
       13 28690 1 1  20 THR C    C   4.351  10.956   0.063 1.00 . A A .  20 THR C    1 1 
       13 28691 1 1  20 THR CA   C   3.914   9.841   1.050 1.00 . A A .  20 THR CA   1 1 
       13 28692 1 1  20 THR CB   C   2.532   9.244   0.623 1.00 . A A .  20 THR CB   1 1 
       13 28693 1 1  20 THR CG2  C   2.137   8.058   1.516 1.00 . A A .  20 THR CG2  1 1 
       13 28694 1 1  20 THR H    H   2.986  10.209   2.907 1.00 . A A .  20 THR H    1 1 
       13 28695 1 1  20 THR HA   H   4.652   9.043   1.016 1.00 . A A .  20 THR HA   1 1 
       13 28696 1 1  20 THR HB   H   2.594   8.901  -0.405 1.00 . A A .  20 THR HB   1 1 
       13 28697 1 1  20 THR HG1  H   1.523  10.630   1.608 1.00 . A A .  20 THR HG1  1 1 
       13 28698 1 1  20 THR HG21 H   2.863   7.265   1.412 1.00 . A A .  20 THR HG21 1 1 
       13 28699 1 1  20 THR HG22 H   1.164   7.690   1.218 1.00 . A A .  20 THR HG22 1 1 
       13 28700 1 1  20 THR HG23 H   2.097   8.377   2.548 1.00 . A A .  20 THR HG23 1 1 
       13 28701 1 1  20 THR N    N   3.835  10.307   2.450 1.00 . A A .  20 THR N    1 1 
       13 28702 1 1  20 THR O    O   4.901  10.657  -1.007 1.00 . A A .  20 THR O    1 1 
       13 28703 1 1  20 THR OG1  O   1.508  10.257   0.722 1.00 . A A .  20 THR OG1  1 1 
       13 28704 1 1  21 GLN C    C   6.038  13.580  -0.398 1.00 . A A .  21 GLN C    1 1 
       13 28705 1 1  21 GLN CA   C   4.506  13.405  -0.379 1.00 . A A .  21 GLN CA   1 1 
       13 28706 1 1  21 GLN CB   C   3.829  14.689   0.171 1.00 . A A .  21 GLN CB   1 1 
       13 28707 1 1  21 GLN CD   C   3.265  17.182  -0.109 1.00 . A A .  21 GLN CD   1 1 
       13 28708 1 1  21 GLN CG   C   3.918  15.939  -0.734 1.00 . A A .  21 GLN CG   1 1 
       13 28709 1 1  21 GLN H    H   3.713  12.387   1.330 1.00 . A A .  21 GLN H    1 1 
       13 28710 1 1  21 GLN HA   H   4.150  13.222  -1.391 1.00 . A A .  21 GLN HA   1 1 
       13 28711 1 1  21 GLN HB2  H   2.778  14.478   0.333 1.00 . A A .  21 GLN HB2  1 1 
       13 28712 1 1  21 GLN HB3  H   4.276  14.930   1.132 1.00 . A A .  21 GLN HB3  1 1 
       13 28713 1 1  21 GLN HE21 H   4.464  18.378  -1.145 1.00 . A A .  21 GLN HE21 1 1 
       13 28714 1 1  21 GLN HE22 H   3.332  19.161  -0.103 1.00 . A A .  21 GLN HE22 1 1 
       13 28715 1 1  21 GLN HG2  H   4.966  16.155  -0.921 1.00 . A A .  21 GLN HG2  1 1 
       13 28716 1 1  21 GLN HG3  H   3.428  15.727  -1.673 1.00 . A A .  21 GLN HG3  1 1 
       13 28717 1 1  21 GLN N    N   4.131  12.230   0.454 1.00 . A A .  21 GLN N    1 1 
       13 28718 1 1  21 GLN NE2  N   3.729  18.360  -0.495 1.00 . A A .  21 GLN NE2  1 1 
       13 28719 1 1  21 GLN O    O   6.627  13.940  -1.425 1.00 . A A .  21 GLN O    1 1 
       13 28720 1 1  21 GLN OE1  O   2.336  17.079   0.694 1.00 . A A .  21 GLN OE1  1 1 
       13 28721 1 1  22 ASN C    C   8.851  12.086   0.877 1.00 . A A .  22 ASN C    1 1 
       13 28722 1 1  22 ASN CA   C   8.133  13.453   0.944 1.00 . A A .  22 ASN CA   1 1 
       13 28723 1 1  22 ASN CB   C   8.416  14.147   2.314 1.00 . A A .  22 ASN CB   1 1 
       13 28724 1 1  22 ASN CG   C   9.849  14.684   2.439 1.00 . A A .  22 ASN CG   1 1 
       13 28725 1 1  22 ASN H    H   6.150  12.942   1.505 1.00 . A A .  22 ASN H    1 1 
       13 28726 1 1  22 ASN HA   H   8.520  14.081   0.145 1.00 . A A .  22 ASN HA   1 1 
       13 28727 1 1  22 ASN HB2  H   7.742  14.990   2.431 1.00 . A A .  22 ASN HB2  1 1 
       13 28728 1 1  22 ASN HB3  H   8.234  13.444   3.124 1.00 . A A .  22 ASN HB3  1 1 
       13 28729 1 1  22 ASN HD21 H   9.919  14.196   4.366 1.00 . A A .  22 ASN HD21 1 1 
       13 28730 1 1  22 ASN HD22 H  11.341  14.940   3.723 1.00 . A A .  22 ASN HD22 1 1 
       13 28731 1 1  22 ASN N    N   6.673  13.296   0.755 1.00 . A A .  22 ASN N    1 1 
       13 28732 1 1  22 ASN ND2  N  10.429  14.598   3.628 1.00 . A A .  22 ASN ND2  1 1 
       13 28733 1 1  22 ASN O    O  10.091  12.034   0.804 1.00 . A A .  22 ASN O    1 1 
       13 28734 1 1  22 ASN OD1  O  10.436  15.163   1.464 1.00 . A A .  22 ASN OD1  1 1 
       13 28735 1 1  23 ASN C    C   9.180   9.345   2.338 1.00 . A A .  23 ASN C    1 1 
       13 28736 1 1  23 ASN CA   C   8.518   9.588   0.968 1.00 . A A .  23 ASN CA   1 1 
       13 28737 1 1  23 ASN CB   C   9.468   9.198  -0.211 1.00 . A A .  23 ASN CB   1 1 
       13 28738 1 1  23 ASN CG   C   8.817   9.211  -1.598 1.00 . A A .  23 ASN CG   1 1 
       13 28739 1 1  23 ASN H    H   7.078  11.142   0.831 1.00 . A A .  23 ASN H    1 1 
       13 28740 1 1  23 ASN HA   H   7.632   8.965   0.920 1.00 . A A .  23 ASN HA   1 1 
       13 28741 1 1  23 ASN HB2  H  10.298   9.889  -0.236 1.00 . A A .  23 ASN HB2  1 1 
       13 28742 1 1  23 ASN HB3  H   9.859   8.200  -0.031 1.00 . A A .  23 ASN HB3  1 1 
       13 28743 1 1  23 ASN HD21 H   7.690  10.794  -1.154 1.00 . A A .  23 ASN HD21 1 1 
       13 28744 1 1  23 ASN HD22 H   7.499  10.167  -2.734 1.00 . A A .  23 ASN HD22 1 1 
       13 28745 1 1  23 ASN N    N   8.046  10.994   0.878 1.00 . A A .  23 ASN N    1 1 
       13 28746 1 1  23 ASN ND2  N   7.909  10.151  -1.853 1.00 . A A .  23 ASN ND2  1 1 
       13 28747 1 1  23 ASN O    O  10.178   8.626   2.453 1.00 . A A .  23 ASN O    1 1 
       13 28748 1 1  23 ASN OD1  O   9.157   8.398  -2.453 1.00 . A A .  23 ASN OD1  1 1 
       13 28749 1 1  24 GLY C    C   8.708   8.636   5.474 1.00 . A A .  24 GLY C    1 1 
       13 28750 1 1  24 GLY CA   C   9.087   9.906   4.731 1.00 . A A .  24 GLY CA   1 1 
       13 28751 1 1  24 GLY H    H   7.748  10.435   3.205 1.00 . A A .  24 GLY H    1 1 
       13 28752 1 1  24 GLY HA2  H  10.166   9.991   4.720 1.00 . A A .  24 GLY HA2  1 1 
       13 28753 1 1  24 GLY HA3  H   8.683  10.755   5.275 1.00 . A A .  24 GLY HA3  1 1 
       13 28754 1 1  24 GLY N    N   8.578   9.951   3.372 1.00 . A A .  24 GLY N    1 1 
       13 28755 1 1  24 GLY O    O   8.047   7.737   4.927 1.00 . A A .  24 GLY O    1 1 
       13 28756 1 1  25 THR C    C   8.058   8.121   8.831 1.00 . A A .  25 THR C    1 1 
       13 28757 1 1  25 THR CA   C   8.821   7.493   7.649 1.00 . A A .  25 THR CA   1 1 
       13 28758 1 1  25 THR CB   C  10.100   6.720   8.125 1.00 . A A .  25 THR CB   1 1 
       13 28759 1 1  25 THR CG2  C  11.074   7.594   8.939 1.00 . A A .  25 THR CG2  1 1 
       13 28760 1 1  25 THR H    H   9.752   9.286   7.011 1.00 . A A .  25 THR H    1 1 
       13 28761 1 1  25 THR HA   H   8.162   6.787   7.148 1.00 . A A .  25 THR HA   1 1 
       13 28762 1 1  25 THR HB   H  10.624   6.364   7.238 1.00 . A A .  25 THR HB   1 1 
       13 28763 1 1  25 THR HG1  H   9.166   5.834   9.637 1.00 . A A .  25 THR HG1  1 1 
       13 28764 1 1  25 THR HG21 H  10.578   7.972   9.824 1.00 . A A .  25 THR HG21 1 1 
       13 28765 1 1  25 THR HG22 H  11.401   8.428   8.341 1.00 . A A .  25 THR HG22 1 1 
       13 28766 1 1  25 THR HG23 H  11.933   6.999   9.236 1.00 . A A .  25 THR HG23 1 1 
       13 28767 1 1  25 THR N    N   9.169   8.558   6.711 1.00 . A A .  25 THR N    1 1 
       13 28768 1 1  25 THR O    O   8.371   9.249   9.244 1.00 . A A .  25 THR O    1 1 
       13 28769 1 1  25 THR OG1  O   9.735   5.570   8.903 1.00 . A A .  25 THR OG1  1 1 
       13 28770 1 1  26 GLU C    C   7.185   7.953  11.782 1.00 . A A .  26 GLU C    1 1 
       13 28771 1 1  26 GLU CA   C   6.263   7.842  10.533 1.00 . A A .  26 GLU CA   1 1 
       13 28772 1 1  26 GLU CB   C   5.030   6.893  10.807 1.00 . A A .  26 GLU CB   1 1 
       13 28773 1 1  26 GLU CD   C   6.456   4.718  10.822 1.00 . A A .  26 GLU CD   1 1 
       13 28774 1 1  26 GLU CG   C   5.165   5.414  10.354 1.00 . A A .  26 GLU CG   1 1 
       13 28775 1 1  26 GLU H    H   6.786   6.568   8.911 1.00 . A A .  26 GLU H    1 1 
       13 28776 1 1  26 GLU HA   H   5.883   8.838  10.314 1.00 . A A .  26 GLU HA   1 1 
       13 28777 1 1  26 GLU HB2  H   4.819   6.891  11.872 1.00 . A A .  26 GLU HB2  1 1 
       13 28778 1 1  26 GLU HB3  H   4.162   7.312  10.304 1.00 . A A .  26 GLU HB3  1 1 
       13 28779 1 1  26 GLU HG2  H   4.315   4.849  10.731 1.00 . A A .  26 GLU HG2  1 1 
       13 28780 1 1  26 GLU HG3  H   5.127   5.387   9.264 1.00 . A A .  26 GLU HG3  1 1 
       13 28781 1 1  26 GLU N    N   7.032   7.414   9.338 1.00 . A A .  26 GLU N    1 1 
       13 28782 1 1  26 GLU O    O   8.203   7.246  11.844 1.00 . A A .  26 GLU O    1 1 
       13 28783 1 1  26 GLU OE1  O   6.595   4.432  12.021 1.00 . A A .  26 GLU OE1  1 1 
       13 28784 1 1  26 GLU OE2  O   7.348   4.464   9.986 1.00 . A A .  26 GLU OE2  1 1 
       13 28785 1 1  27 PRO C    C   7.975   7.712  14.736 1.00 . A A .  27 PRO C    1 1 
       13 28786 1 1  27 PRO CA   C   7.646   9.051  14.014 1.00 . A A .  27 PRO CA   1 1 
       13 28787 1 1  27 PRO CB   C   6.724   9.941  14.880 1.00 . A A .  27 PRO CB   1 1 
       13 28788 1 1  27 PRO CD   C   5.734   9.860  12.698 1.00 . A A .  27 PRO CD   1 1 
       13 28789 1 1  27 PRO CG   C   5.990  10.778  13.881 1.00 . A A .  27 PRO CG   1 1 
       13 28790 1 1  27 PRO HA   H   8.568   9.585  13.809 1.00 . A A .  27 PRO HA   1 1 
       13 28791 1 1  27 PRO HB2  H   6.041   9.325  15.464 1.00 . A A .  27 PRO HB2  1 1 
       13 28792 1 1  27 PRO HB3  H   7.317  10.553  15.554 1.00 . A A .  27 PRO HB3  1 1 
       13 28793 1 1  27 PRO HD2  H   4.778   9.352  12.803 1.00 . A A .  27 PRO HD2  1 1 
       13 28794 1 1  27 PRO HD3  H   5.757  10.418  11.770 1.00 . A A .  27 PRO HD3  1 1 
       13 28795 1 1  27 PRO HG2  H   5.054  11.132  14.307 1.00 . A A .  27 PRO HG2  1 1 
       13 28796 1 1  27 PRO HG3  H   6.601  11.625  13.580 1.00 . A A .  27 PRO HG3  1 1 
       13 28797 1 1  27 PRO N    N   6.865   8.877  12.759 1.00 . A A .  27 PRO N    1 1 
       13 28798 1 1  27 PRO O    O   7.103   6.839  14.841 1.00 . A A .  27 PRO O    1 1 
       13 28799 1 1  28 PRO C    C   9.020   6.082  17.253 1.00 . A A .  28 PRO C    1 1 
       13 28800 1 1  28 PRO CA   C   9.669   6.269  15.870 1.00 . A A .  28 PRO CA   1 1 
       13 28801 1 1  28 PRO CB   C  11.207   6.417  15.965 1.00 . A A .  28 PRO CB   1 1 
       13 28802 1 1  28 PRO CD   C  10.332   8.548  15.242 1.00 . A A .  28 PRO CD   1 1 
       13 28803 1 1  28 PRO CG   C  11.441   7.901  16.058 1.00 . A A .  28 PRO CG   1 1 
       13 28804 1 1  28 PRO HA   H   9.425   5.418  15.236 1.00 . A A .  28 PRO HA   1 1 
       13 28805 1 1  28 PRO HB2  H  11.586   5.887  16.836 1.00 . A A .  28 PRO HB2  1 1 
       13 28806 1 1  28 PRO HB3  H  11.668   6.002  15.073 1.00 . A A .  28 PRO HB3  1 1 
       13 28807 1 1  28 PRO HD2  H   9.997   9.469  15.708 1.00 . A A .  28 PRO HD2  1 1 
       13 28808 1 1  28 PRO HD3  H  10.665   8.749  14.227 1.00 . A A .  28 PRO HD3  1 1 
       13 28809 1 1  28 PRO HG2  H  11.387   8.217  17.096 1.00 . A A .  28 PRO HG2  1 1 
       13 28810 1 1  28 PRO HG3  H  12.413   8.154  15.647 1.00 . A A .  28 PRO HG3  1 1 
       13 28811 1 1  28 PRO N    N   9.239   7.531  15.238 1.00 . A A .  28 PRO N    1 1 
       13 28812 1 1  28 PRO O    O   8.776   7.066  17.965 1.00 . A A .  28 PRO O    1 1 
       13 28813 1 1  29 PHE C    C   6.691   4.997  19.038 1.00 . A A .  29 PHE C    1 1 
       13 28814 1 1  29 PHE CA   C   8.123   4.412  18.890 1.00 . A A .  29 PHE CA   1 1 
       13 28815 1 1  29 PHE CB   C   9.033   4.816  20.098 1.00 . A A .  29 PHE CB   1 1 
       13 28816 1 1  29 PHE CD1  C  10.638   2.942  20.744 1.00 . A A .  29 PHE CD1  1 1 
       13 28817 1 1  29 PHE CD2  C  11.512   4.781  19.484 1.00 . A A .  29 PHE CD2  1 1 
       13 28818 1 1  29 PHE CE1  C  11.894   2.356  20.755 1.00 . A A .  29 PHE CE1  1 1 
       13 28819 1 1  29 PHE CE2  C  12.763   4.194  19.496 1.00 . A A .  29 PHE CE2  1 1 
       13 28820 1 1  29 PHE CG   C  10.421   4.165  20.107 1.00 . A A .  29 PHE CG   1 1 
       13 28821 1 1  29 PHE CZ   C  12.955   2.983  20.133 1.00 . A A .  29 PHE CZ   1 1 
       13 28822 1 1  29 PHE H    H   8.940   4.094  16.953 1.00 . A A .  29 PHE H    1 1 
       13 28823 1 1  29 PHE HA   H   8.033   3.333  18.872 1.00 . A A .  29 PHE HA   1 1 
       13 28824 1 1  29 PHE HB2  H   9.167   5.893  20.089 1.00 . A A .  29 PHE HB2  1 1 
       13 28825 1 1  29 PHE HB3  H   8.531   4.544  21.020 1.00 . A A .  29 PHE HB3  1 1 
       13 28826 1 1  29 PHE HD1  H   9.810   2.442  21.234 1.00 . A A .  29 PHE HD1  1 1 
       13 28827 1 1  29 PHE HD2  H  11.374   5.731  18.981 1.00 . A A .  29 PHE HD2  1 1 
       13 28828 1 1  29 PHE HE1  H  12.044   1.409  21.257 1.00 . A A .  29 PHE HE1  1 1 
       13 28829 1 1  29 PHE HE2  H  13.598   4.684  19.008 1.00 . A A .  29 PHE HE2  1 1 
       13 28830 1 1  29 PHE HZ   H  13.939   2.525  20.144 1.00 . A A .  29 PHE HZ   1 1 
       13 28831 1 1  29 PHE N    N   8.736   4.806  17.601 1.00 . A A .  29 PHE N    1 1 
       13 28832 1 1  29 PHE O    O   6.227   5.242  20.156 1.00 . A A .  29 PHE O    1 1 
       13 28833 1 1  30 GLN C    C   3.548   4.655  17.910 1.00 . A A .  30 GLN C    1 1 
       13 28834 1 1  30 GLN CA   C   4.614   5.761  17.900 1.00 . A A .  30 GLN CA   1 1 
       13 28835 1 1  30 GLN CB   C   4.411   6.693  16.673 1.00 . A A .  30 GLN CB   1 1 
       13 28836 1 1  30 GLN CD   C   2.894   8.350  15.416 1.00 . A A .  30 GLN CD   1 1 
       13 28837 1 1  30 GLN CG   C   3.052   7.424  16.626 1.00 . A A .  30 GLN CG   1 1 
       13 28838 1 1  30 GLN H    H   6.359   4.887  17.039 1.00 . A A .  30 GLN H    1 1 
       13 28839 1 1  30 GLN HA   H   4.504   6.358  18.805 1.00 . A A .  30 GLN HA   1 1 
       13 28840 1 1  30 GLN HB2  H   5.195   7.445  16.682 1.00 . A A .  30 GLN HB2  1 1 
       13 28841 1 1  30 GLN HB3  H   4.517   6.106  15.769 1.00 . A A .  30 GLN HB3  1 1 
       13 28842 1 1  30 GLN HE21 H   1.708   9.561  16.451 1.00 . A A .  30 GLN HE21 1 1 
       13 28843 1 1  30 GLN HE22 H   2.031  10.036  14.821 1.00 . A A .  30 GLN HE22 1 1 
       13 28844 1 1  30 GLN HG2  H   2.259   6.682  16.588 1.00 . A A .  30 GLN HG2  1 1 
       13 28845 1 1  30 GLN HG3  H   2.941   8.011  17.530 1.00 . A A .  30 GLN HG3  1 1 
       13 28846 1 1  30 GLN N    N   5.972   5.173  17.900 1.00 . A A .  30 GLN N    1 1 
       13 28847 1 1  30 GLN NE2  N   2.134   9.424  15.578 1.00 . A A .  30 GLN NE2  1 1 
       13 28848 1 1  30 GLN O    O   2.658   4.656  18.763 1.00 . A A .  30 GLN O    1 1 
       13 28849 1 1  30 GLN OE1  O   3.451   8.103  14.346 1.00 . A A .  30 GLN OE1  1 1 
       13 28850 1 1  31 ASN C    C   3.295   1.269  16.651 1.00 . A A .  31 ASN C    1 1 
       13 28851 1 1  31 ASN CA   C   2.636   2.649  16.779 1.00 . A A .  31 ASN CA   1 1 
       13 28852 1 1  31 ASN CB   C   1.798   2.963  15.507 1.00 . A A .  31 ASN CB   1 1 
       13 28853 1 1  31 ASN CG   C   0.804   4.119  15.694 1.00 . A A .  31 ASN CG   1 1 
       13 28854 1 1  31 ASN H    H   4.440   3.684  16.380 1.00 . A A .  31 ASN H    1 1 
       13 28855 1 1  31 ASN HA   H   1.974   2.646  17.646 1.00 . A A .  31 ASN HA   1 1 
       13 28856 1 1  31 ASN HB2  H   2.466   3.213  14.692 1.00 . A A .  31 ASN HB2  1 1 
       13 28857 1 1  31 ASN HB3  H   1.233   2.080  15.225 1.00 . A A .  31 ASN HB3  1 1 
       13 28858 1 1  31 ASN HD21 H   1.229   4.869  13.896 1.00 . A A .  31 ASN HD21 1 1 
       13 28859 1 1  31 ASN HD22 H   0.048   5.733  14.817 1.00 . A A .  31 ASN HD22 1 1 
       13 28860 1 1  31 ASN N    N   3.650   3.699  16.964 1.00 . A A .  31 ASN N    1 1 
       13 28861 1 1  31 ASN ND2  N   0.682   4.994  14.704 1.00 . A A .  31 ASN ND2  1 1 
       13 28862 1 1  31 ASN O    O   4.302   1.107  15.952 1.00 . A A .  31 ASN O    1 1 
       13 28863 1 1  31 ASN OD1  O   0.161   4.230  16.736 1.00 . A A .  31 ASN OD1  1 1 
       13 28864 1 1  32 GLU C    C   2.352  -1.791  15.943 1.00 . A A .  32 GLU C    1 1 
       13 28865 1 1  32 GLU CA   C   3.036  -1.152  17.166 1.00 . A A .  32 GLU CA   1 1 
       13 28866 1 1  32 GLU CB   C   2.658  -1.917  18.461 1.00 . A A .  32 GLU CB   1 1 
       13 28867 1 1  32 GLU CD   C   0.812  -2.686  20.075 1.00 . A A .  32 GLU CD   1 1 
       13 28868 1 1  32 GLU CG   C   1.161  -1.859  18.826 1.00 . A A .  32 GLU CG   1 1 
       13 28869 1 1  32 GLU H    H   1.900   0.505  17.860 1.00 . A A .  32 GLU H    1 1 
       13 28870 1 1  32 GLU HA   H   4.114  -1.207  17.026 1.00 . A A .  32 GLU HA   1 1 
       13 28871 1 1  32 GLU HB2  H   2.941  -2.960  18.346 1.00 . A A .  32 GLU HB2  1 1 
       13 28872 1 1  32 GLU HB3  H   3.225  -1.501  19.291 1.00 . A A .  32 GLU HB3  1 1 
       13 28873 1 1  32 GLU HG2  H   0.888  -0.822  18.999 1.00 . A A .  32 GLU HG2  1 1 
       13 28874 1 1  32 GLU HG3  H   0.584  -2.229  17.983 1.00 . A A .  32 GLU HG3  1 1 
       13 28875 1 1  32 GLU N    N   2.660   0.272  17.283 1.00 . A A .  32 GLU N    1 1 
       13 28876 1 1  32 GLU O    O   2.609  -2.948  15.613 1.00 . A A .  32 GLU O    1 1 
       13 28877 1 1  32 GLU OE1  O   0.859  -2.151  21.199 1.00 . A A .  32 GLU OE1  1 1 
       13 28878 1 1  32 GLU OE2  O   0.499  -3.885  19.938 1.00 . A A .  32 GLU OE2  1 1 
       13 28879 1 1  33 TYR C    C   1.625  -1.866  12.956 1.00 . A A .  33 TYR C    1 1 
       13 28880 1 1  33 TYR CA   C   0.709  -1.439  14.108 1.00 . A A .  33 TYR CA   1 1 
       13 28881 1 1  33 TYR CB   C  -0.220  -0.291  13.633 1.00 . A A .  33 TYR CB   1 1 
       13 28882 1 1  33 TYR CD1  C  -0.966   0.775  15.831 1.00 . A A .  33 TYR CD1  1 1 
       13 28883 1 1  33 TYR CD2  C  -2.665  -0.059  14.380 1.00 . A A .  33 TYR CD2  1 1 
       13 28884 1 1  33 TYR CE1  C  -1.922   1.188  16.723 1.00 . A A .  33 TYR CE1  1 1 
       13 28885 1 1  33 TYR CE2  C  -3.630   0.351  15.280 1.00 . A A .  33 TYR CE2  1 1 
       13 28886 1 1  33 TYR CG   C  -1.304   0.142  14.636 1.00 . A A .  33 TYR CG   1 1 
       13 28887 1 1  33 TYR CZ   C  -3.251   0.975  16.450 1.00 . A A .  33 TYR CZ   1 1 
       13 28888 1 1  33 TYR H    H   1.366  -0.092  15.593 1.00 . A A .  33 TYR H    1 1 
       13 28889 1 1  33 TYR HA   H   0.096  -2.290  14.408 1.00 . A A .  33 TYR HA   1 1 
       13 28890 1 1  33 TYR HB2  H   0.387   0.581  13.420 1.00 . A A .  33 TYR HB2  1 1 
       13 28891 1 1  33 TYR HB3  H  -0.716  -0.597  12.715 1.00 . A A .  33 TYR HB3  1 1 
       13 28892 1 1  33 TYR HD1  H   0.078   0.942  16.059 1.00 . A A .  33 TYR HD1  1 1 
       13 28893 1 1  33 TYR HD2  H  -2.962  -0.552  13.464 1.00 . A A .  33 TYR HD2  1 1 
       13 28894 1 1  33 TYR HE1  H  -1.622   1.679  17.646 1.00 . A A .  33 TYR HE1  1 1 
       13 28895 1 1  33 TYR HE2  H  -4.677   0.183  15.064 1.00 . A A .  33 TYR HE2  1 1 
       13 28896 1 1  33 TYR HH   H  -3.945   2.261  17.703 1.00 . A A .  33 TYR HH   1 1 
       13 28897 1 1  33 TYR N    N   1.487  -1.006  15.277 1.00 . A A .  33 TYR N    1 1 
       13 28898 1 1  33 TYR O    O   1.322  -2.814  12.224 1.00 . A A .  33 TYR O    1 1 
       13 28899 1 1  33 TYR OH   O  -4.203   1.398  17.354 1.00 . A A .  33 TYR OH   1 1 
       13 28900 1 1  34 TRP C    C   4.584  -2.639  12.007 1.00 . A A .  34 TRP C    1 1 
       13 28901 1 1  34 TRP CA   C   3.724  -1.390  11.729 1.00 . A A .  34 TRP CA   1 1 
       13 28902 1 1  34 TRP CB   C   4.608  -0.127  11.511 1.00 . A A .  34 TRP CB   1 1 
       13 28903 1 1  34 TRP CD1  C   4.364   2.216  12.563 1.00 . A A .  34 TRP CD1  1 1 
       13 28904 1 1  34 TRP CD2  C   2.590   1.622  11.326 1.00 . A A .  34 TRP CD2  1 1 
       13 28905 1 1  34 TRP CE2  C   2.364   2.910  11.849 1.00 . A A .  34 TRP CE2  1 1 
       13 28906 1 1  34 TRP CE3  C   1.593   1.039  10.528 1.00 . A A .  34 TRP CE3  1 1 
       13 28907 1 1  34 TRP CG   C   3.899   1.199  11.783 1.00 . A A .  34 TRP CG   1 1 
       13 28908 1 1  34 TRP CH2  C   0.239   3.026  10.817 1.00 . A A .  34 TRP CH2  1 1 
       13 28909 1 1  34 TRP CZ2  C   1.193   3.621  11.595 1.00 . A A .  34 TRP CZ2  1 1 
       13 28910 1 1  34 TRP CZ3  C   0.433   1.747  10.287 1.00 . A A .  34 TRP CZ3  1 1 
       13 28911 1 1  34 TRP H    H   2.976  -0.480  13.509 1.00 . A A .  34 TRP H    1 1 
       13 28912 1 1  34 TRP HA   H   3.146  -1.568  10.822 1.00 . A A .  34 TRP HA   1 1 
       13 28913 1 1  34 TRP HB2  H   5.472  -0.181  12.162 1.00 . A A .  34 TRP HB2  1 1 
       13 28914 1 1  34 TRP HB3  H   4.953  -0.109  10.482 1.00 . A A .  34 TRP HB3  1 1 
       13 28915 1 1  34 TRP HD1  H   5.324   2.212  13.064 1.00 . A A .  34 TRP HD1  1 1 
       13 28916 1 1  34 TRP HE1  H   3.600   4.102  13.075 1.00 . A A .  34 TRP HE1  1 1 
       13 28917 1 1  34 TRP HE3  H   1.724   0.052  10.105 1.00 . A A .  34 TRP HE3  1 1 
       13 28918 1 1  34 TRP HH2  H  -0.691   3.541  10.604 1.00 . A A .  34 TRP HH2  1 1 
       13 28919 1 1  34 TRP HZ2  H   1.027   4.609  11.997 1.00 . A A .  34 TRP HZ2  1 1 
       13 28920 1 1  34 TRP HZ3  H  -0.347   1.309   9.681 1.00 . A A .  34 TRP HZ3  1 1 
       13 28921 1 1  34 TRP N    N   2.767  -1.167  12.831 1.00 . A A .  34 TRP N    1 1 
       13 28922 1 1  34 TRP NE1  N   3.470   3.254  12.587 1.00 . A A .  34 TRP NE1  1 1 
       13 28923 1 1  34 TRP O    O   5.163  -3.215  11.083 1.00 . A A .  34 TRP O    1 1 
       13 28924 1 1  35 ASP C    C   4.409  -5.478  13.370 1.00 . A A .  35 ASP C    1 1 
       13 28925 1 1  35 ASP CA   C   5.297  -4.287  13.741 1.00 . A A .  35 ASP CA   1 1 
       13 28926 1 1  35 ASP CB   C   5.507  -4.283  15.275 1.00 . A A .  35 ASP CB   1 1 
       13 28927 1 1  35 ASP CG   C   6.499  -3.225  15.756 1.00 . A A .  35 ASP CG   1 1 
       13 28928 1 1  35 ASP H    H   4.290  -2.436  13.983 1.00 . A A .  35 ASP H    1 1 
       13 28929 1 1  35 ASP HA   H   6.262  -4.385  13.244 1.00 . A A .  35 ASP HA   1 1 
       13 28930 1 1  35 ASP HB2  H   4.552  -4.094  15.756 1.00 . A A .  35 ASP HB2  1 1 
       13 28931 1 1  35 ASP HB3  H   5.858  -5.266  15.588 1.00 . A A .  35 ASP HB3  1 1 
       13 28932 1 1  35 ASP N    N   4.666  -3.026  13.298 1.00 . A A .  35 ASP N    1 1 
       13 28933 1 1  35 ASP O    O   4.898  -6.487  12.857 1.00 . A A .  35 ASP O    1 1 
       13 28934 1 1  35 ASP OD1  O   6.152  -2.029  15.754 1.00 . A A .  35 ASP OD1  1 1 
       13 28935 1 1  35 ASP OD2  O   7.631  -3.581  16.132 1.00 . A A .  35 ASP OD2  1 1 
       13 28936 1 1  36 HIS C    C   1.966  -6.798  11.984 1.00 . A A .  36 HIS C    1 1 
       13 28937 1 1  36 HIS CA   C   2.088  -6.393  13.463 1.00 . A A .  36 HIS CA   1 1 
       13 28938 1 1  36 HIS CB   C   0.705  -5.955  14.017 1.00 . A A .  36 HIS CB   1 1 
       13 28939 1 1  36 HIS CD2  C   1.455  -5.595  16.492 1.00 . A A .  36 HIS CD2  1 1 
       13 28940 1 1  36 HIS CE1  C  -0.405  -6.193  17.472 1.00 . A A .  36 HIS CE1  1 1 
       13 28941 1 1  36 HIS CG   C   0.581  -5.941  15.520 1.00 . A A .  36 HIS CG   1 1 
       13 28942 1 1  36 HIS H    H   2.785  -4.445  13.957 1.00 . A A .  36 HIS H    1 1 
       13 28943 1 1  36 HIS HA   H   2.426  -7.257  14.035 1.00 . A A .  36 HIS HA   1 1 
       13 28944 1 1  36 HIS HB2  H   0.484  -4.952  13.674 1.00 . A A .  36 HIS HB2  1 1 
       13 28945 1 1  36 HIS HB3  H  -0.066  -6.622  13.636 1.00 . A A .  36 HIS HB3  1 1 
       13 28946 1 1  36 HIS HD1  H  -1.404  -6.624  15.741 1.00 . A A .  36 HIS HD1  1 1 
       13 28947 1 1  36 HIS HD2  H   2.468  -5.248  16.347 1.00 . A A .  36 HIS HD2  1 1 
       13 28948 1 1  36 HIS HE1  H  -1.146  -6.415  18.230 1.00 . A A .  36 HIS HE1  1 1 
       13 28949 1 1  36 HIS HE2  H   1.154  -5.440  18.560 1.00 . A A .  36 HIS HE2  1 1 
       13 28950 1 1  36 HIS N    N   3.090  -5.325  13.639 1.00 . A A .  36 HIS N    1 1 
       13 28951 1 1  36 HIS ND1  N  -0.577  -6.314  16.171 1.00 . A A .  36 HIS ND1  1 1 
       13 28952 1 1  36 HIS NE2  N   0.817  -5.757  17.694 1.00 . A A .  36 HIS NE2  1 1 
       13 28953 1 1  36 HIS O    O   1.388  -6.071  11.173 1.00 . A A .  36 HIS O    1 1 
       13 28954 1 1  37 LYS C    C   1.428  -9.687  10.336 1.00 . A A .  37 LYS C    1 1 
       13 28955 1 1  37 LYS CA   C   2.488  -8.569  10.327 1.00 . A A .  37 LYS CA   1 1 
       13 28956 1 1  37 LYS CB   C   3.883  -9.138   9.937 1.00 . A A .  37 LYS CB   1 1 
       13 28957 1 1  37 LYS CD   C   4.842  -6.894   9.087 1.00 . A A .  37 LYS CD   1 1 
       13 28958 1 1  37 LYS CE   C   6.079  -5.976   9.071 1.00 . A A .  37 LYS CE   1 1 
       13 28959 1 1  37 LYS CG   C   5.049  -8.131   9.994 1.00 . A A .  37 LYS CG   1 1 
       13 28960 1 1  37 LYS H    H   3.064  -8.416  12.353 1.00 . A A .  37 LYS H    1 1 
       13 28961 1 1  37 LYS HA   H   2.191  -7.818   9.605 1.00 . A A .  37 LYS HA   1 1 
       13 28962 1 1  37 LYS HB2  H   4.124  -9.963  10.600 1.00 . A A .  37 LYS HB2  1 1 
       13 28963 1 1  37 LYS HB3  H   3.826  -9.527   8.921 1.00 . A A .  37 LYS HB3  1 1 
       13 28964 1 1  37 LYS HD2  H   4.641  -7.226   8.072 1.00 . A A .  37 LYS HD2  1 1 
       13 28965 1 1  37 LYS HD3  H   3.990  -6.329   9.452 1.00 . A A .  37 LYS HD3  1 1 
       13 28966 1 1  37 LYS HE2  H   6.903  -6.497   8.597 1.00 . A A .  37 LYS HE2  1 1 
       13 28967 1 1  37 LYS HE3  H   5.851  -5.082   8.498 1.00 . A A .  37 LYS HE3  1 1 
       13 28968 1 1  37 LYS HG2  H   5.162  -7.795  11.019 1.00 . A A .  37 LYS HG2  1 1 
       13 28969 1 1  37 LYS HG3  H   5.962  -8.642   9.694 1.00 . A A .  37 LYS HG3  1 1 
       13 28970 1 1  37 LYS HZ1  H   6.716  -6.414  11.016 1.00 . A A .  37 LYS HZ1  1 1 
       13 28971 1 1  37 LYS HZ2  H   5.731  -5.047  10.909 1.00 . A A .  37 LYS HZ2  1 1 
       13 28972 1 1  37 LYS HZ3  H   7.339  -4.968  10.405 1.00 . A A .  37 LYS HZ3  1 1 
       13 28973 1 1  37 LYS N    N   2.551  -7.955  11.661 1.00 . A A .  37 LYS N    1 1 
       13 28974 1 1  37 LYS NZ   N   6.495  -5.573  10.446 1.00 . A A .  37 LYS NZ   1 1 
       13 28975 1 1  37 LYS O    O   1.633 -10.758   9.746 1.00 . A A .  37 LYS O    1 1 
       13 28976 1 1  38 GLU C    C  -1.279 -10.982   9.889 1.00 . A A .  38 GLU C    1 1 
       13 28977 1 1  38 GLU CA   C  -0.794 -10.377  11.212 1.00 . A A .  38 GLU CA   1 1 
       13 28978 1 1  38 GLU CB   C  -1.965  -9.709  11.973 1.00 . A A .  38 GLU CB   1 1 
       13 28979 1 1  38 GLU CD   C  -1.014 -10.305  14.284 1.00 . A A .  38 GLU CD   1 1 
       13 28980 1 1  38 GLU CG   C  -1.594  -9.202  13.384 1.00 . A A .  38 GLU CG   1 1 
       13 28981 1 1  38 GLU H    H   0.168  -8.494  11.334 1.00 . A A .  38 GLU H    1 1 
       13 28982 1 1  38 GLU HA   H  -0.389 -11.172  11.832 1.00 . A A .  38 GLU HA   1 1 
       13 28983 1 1  38 GLU HB2  H  -2.326  -8.862  11.391 1.00 . A A .  38 GLU HB2  1 1 
       13 28984 1 1  38 GLU HB3  H  -2.776 -10.425  12.072 1.00 . A A .  38 GLU HB3  1 1 
       13 28985 1 1  38 GLU HG2  H  -0.866  -8.402  13.284 1.00 . A A .  38 GLU HG2  1 1 
       13 28986 1 1  38 GLU HG3  H  -2.486  -8.798  13.854 1.00 . A A .  38 GLU HG3  1 1 
       13 28987 1 1  38 GLU N    N   0.291  -9.403  10.994 1.00 . A A .  38 GLU N    1 1 
       13 28988 1 1  38 GLU O    O  -1.545 -10.239   8.933 1.00 . A A .  38 GLU O    1 1 
       13 28989 1 1  38 GLU OE1  O  -1.793 -11.132  14.801 1.00 . A A .  38 GLU OE1  1 1 
       13 28990 1 1  38 GLU OE2  O   0.216 -10.353  14.481 1.00 . A A .  38 GLU OE2  1 1 
       13 28991 1 1  39 GLU C    C  -3.071 -12.626   8.105 1.00 . A A .  39 GLU C    1 1 
       13 28992 1 1  39 GLU CA   C  -1.704 -13.079   8.633 1.00 . A A .  39 GLU CA   1 1 
       13 28993 1 1  39 GLU CB   C  -1.699 -14.603   8.891 1.00 . A A .  39 GLU CB   1 1 
       13 28994 1 1  39 GLU CD   C  -0.382 -16.703   9.548 1.00 . A A .  39 GLU CD   1 1 
       13 28995 1 1  39 GLU CG   C  -0.332 -15.182   9.306 1.00 . A A .  39 GLU CG   1 1 
       13 28996 1 1  39 GLU H    H  -1.228 -12.841  10.675 1.00 . A A .  39 GLU H    1 1 
       13 28997 1 1  39 GLU HA   H  -0.944 -12.845   7.888 1.00 . A A .  39 GLU HA   1 1 
       13 28998 1 1  39 GLU HB2  H  -2.414 -14.826   9.677 1.00 . A A .  39 GLU HB2  1 1 
       13 28999 1 1  39 GLU HB3  H  -2.017 -15.108   7.983 1.00 . A A .  39 GLU HB3  1 1 
       13 29000 1 1  39 GLU HG2  H   0.386 -14.972   8.519 1.00 . A A .  39 GLU HG2  1 1 
       13 29001 1 1  39 GLU HG3  H  -0.004 -14.690  10.217 1.00 . A A .  39 GLU HG3  1 1 
       13 29002 1 1  39 GLU N    N  -1.365 -12.334   9.850 1.00 . A A .  39 GLU N    1 1 
       13 29003 1 1  39 GLU O    O  -4.052 -12.574   8.848 1.00 . A A .  39 GLU O    1 1 
       13 29004 1 1  39 GLU OE1  O  -0.703 -17.128  10.677 1.00 . A A .  39 GLU OE1  1 1 
       13 29005 1 1  39 GLU OE2  O  -0.114 -17.478   8.608 1.00 . A A .  39 GLU OE2  1 1 
       13 29006 1 1  40 GLY C    C  -3.791 -10.748   5.101 1.00 . A A .  40 GLY C    1 1 
       13 29007 1 1  40 GLY CA   C  -4.247 -11.698   6.176 1.00 . A A .  40 GLY CA   1 1 
       13 29008 1 1  40 GLY H    H  -2.304 -12.471   6.285 1.00 . A A .  40 GLY H    1 1 
       13 29009 1 1  40 GLY HA2  H  -4.832 -12.489   5.725 1.00 . A A .  40 GLY HA2  1 1 
       13 29010 1 1  40 GLY HA3  H  -4.862 -11.167   6.897 1.00 . A A .  40 GLY HA3  1 1 
       13 29011 1 1  40 GLY N    N  -3.096 -12.289   6.823 1.00 . A A .  40 GLY N    1 1 
       13 29012 1 1  40 GLY O    O  -3.092 -11.175   4.173 1.00 . A A .  40 GLY O    1 1 
       13 29013 1 1  41 LEU C    C  -3.087  -7.245   4.879 1.00 . A A .  41 LEU C    1 1 
       13 29014 1 1  41 LEU CA   C  -3.798  -8.430   4.239 1.00 . A A .  41 LEU CA   1 1 
       13 29015 1 1  41 LEU CB   C  -5.085  -7.919   3.540 1.00 . A A .  41 LEU CB   1 1 
       13 29016 1 1  41 LEU CD1  C  -7.203  -8.439   2.237 1.00 . A A .  41 LEU CD1  1 1 
       13 29017 1 1  41 LEU CD2  C  -4.974  -9.212   1.326 1.00 . A A .  41 LEU CD2  1 1 
       13 29018 1 1  41 LEU CG   C  -5.801  -8.930   2.602 1.00 . A A .  41 LEU CG   1 1 
       13 29019 1 1  41 LEU H    H  -4.644  -9.173   6.028 1.00 . A A .  41 LEU H    1 1 
       13 29020 1 1  41 LEU HA   H  -3.140  -8.866   3.490 1.00 . A A .  41 LEU HA   1 1 
       13 29021 1 1  41 LEU HB2  H  -5.788  -7.616   4.314 1.00 . A A .  41 LEU HB2  1 1 
       13 29022 1 1  41 LEU HB3  H  -4.837  -7.036   2.953 1.00 . A A .  41 LEU HB3  1 1 
       13 29023 1 1  41 LEU HD11 H  -7.701  -9.191   1.631 1.00 . A A .  41 LEU HD11 1 1 
       13 29024 1 1  41 LEU HD12 H  -7.143  -7.511   1.681 1.00 . A A .  41 LEU HD12 1 1 
       13 29025 1 1  41 LEU HD13 H  -7.779  -8.284   3.137 1.00 . A A .  41 LEU HD13 1 1 
       13 29026 1 1  41 LEU HD21 H  -4.016  -9.631   1.602 1.00 . A A .  41 LEU HD21 1 1 
       13 29027 1 1  41 LEU HD22 H  -4.814  -8.291   0.776 1.00 . A A .  41 LEU HD22 1 1 
       13 29028 1 1  41 LEU HD23 H  -5.501  -9.916   0.696 1.00 . A A .  41 LEU HD23 1 1 
       13 29029 1 1  41 LEU HG   H  -5.921  -9.871   3.126 1.00 . A A .  41 LEU HG   1 1 
       13 29030 1 1  41 LEU N    N  -4.134  -9.457   5.233 1.00 . A A .  41 LEU N    1 1 
       13 29031 1 1  41 LEU O    O  -3.016  -7.102   6.102 1.00 . A A .  41 LEU O    1 1 
       13 29032 1 1  42 TYR C    C  -3.017  -4.196   3.300 1.00 . A A .  42 TYR C    1 1 
       13 29033 1 1  42 TYR CA   C  -2.177  -5.037   4.284 1.00 . A A .  42 TYR CA   1 1 
       13 29034 1 1  42 TYR CB   C  -0.625  -4.807   4.129 1.00 . A A .  42 TYR CB   1 1 
       13 29035 1 1  42 TYR CD1  C  -0.033  -4.822   1.631 1.00 . A A .  42 TYR CD1  1 1 
       13 29036 1 1  42 TYR CD2  C   0.044  -2.732   2.778 1.00 . A A .  42 TYR CD2  1 1 
       13 29037 1 1  42 TYR CE1  C   0.306  -4.182   0.458 1.00 . A A .  42 TYR CE1  1 1 
       13 29038 1 1  42 TYR CE2  C   0.393  -2.103   1.604 1.00 . A A .  42 TYR CE2  1 1 
       13 29039 1 1  42 TYR CG   C  -0.179  -4.113   2.822 1.00 . A A .  42 TYR CG   1 1 
       13 29040 1 1  42 TYR CZ   C   0.522  -2.824   0.454 1.00 . A A .  42 TYR CZ   1 1 
       13 29041 1 1  42 TYR H    H  -2.430  -6.733   3.082 1.00 . A A .  42 TYR H    1 1 
       13 29042 1 1  42 TYR HA   H  -2.486  -4.793   5.306 1.00 . A A .  42 TYR HA   1 1 
       13 29043 1 1  42 TYR HB2  H  -0.274  -4.201   4.960 1.00 . A A .  42 TYR HB2  1 1 
       13 29044 1 1  42 TYR HB3  H  -0.124  -5.763   4.181 1.00 . A A .  42 TYR HB3  1 1 
       13 29045 1 1  42 TYR HD1  H  -0.195  -5.888   1.632 1.00 . A A .  42 TYR HD1  1 1 
       13 29046 1 1  42 TYR HD2  H  -0.052  -2.149   3.687 1.00 . A A .  42 TYR HD2  1 1 
       13 29047 1 1  42 TYR HE1  H   0.412  -4.752  -0.455 1.00 . A A .  42 TYR HE1  1 1 
       13 29048 1 1  42 TYR HE2  H   0.562  -1.031   1.595 1.00 . A A .  42 TYR HE2  1 1 
       13 29049 1 1  42 TYR HH   H   1.557  -1.545  -0.547 1.00 . A A .  42 TYR HH   1 1 
       13 29050 1 1  42 TYR N    N  -2.552  -6.413   3.998 1.00 . A A .  42 TYR N    1 1 
       13 29051 1 1  42 TYR O    O  -3.176  -4.568   2.121 1.00 . A A .  42 TYR O    1 1 
       13 29052 1 1  42 TYR OH   O   0.860  -2.184  -0.722 1.00 . A A .  42 TYR OH   1 1 
       13 29053 1 1  43 VAL C    C  -4.016  -0.777   3.265 1.00 . A A .  43 VAL C    1 1 
       13 29054 1 1  43 VAL CA   C  -4.434  -2.217   2.977 1.00 . A A .  43 VAL CA   1 1 
       13 29055 1 1  43 VAL CB   C  -5.983  -2.420   3.276 1.00 . A A .  43 VAL CB   1 1 
       13 29056 1 1  43 VAL CG1  C  -6.405  -3.908   3.119 1.00 . A A .  43 VAL CG1  1 1 
       13 29057 1 1  43 VAL CG2  C  -6.398  -1.866   4.663 1.00 . A A .  43 VAL CG2  1 1 
       13 29058 1 1  43 VAL H    H  -3.456  -2.879   4.720 1.00 . A A .  43 VAL H    1 1 
       13 29059 1 1  43 VAL HA   H  -4.256  -2.426   1.923 1.00 . A A .  43 VAL HA   1 1 
       13 29060 1 1  43 VAL HB   H  -6.533  -1.856   2.520 1.00 . A A .  43 VAL HB   1 1 
       13 29061 1 1  43 VAL HG11 H  -6.126  -4.262   2.132 1.00 . A A .  43 VAL HG11 1 1 
       13 29062 1 1  43 VAL HG12 H  -7.474  -4.007   3.242 1.00 . A A .  43 VAL HG12 1 1 
       13 29063 1 1  43 VAL HG13 H  -5.901  -4.513   3.864 1.00 . A A .  43 VAL HG13 1 1 
       13 29064 1 1  43 VAL HG21 H  -5.840  -2.371   5.442 1.00 . A A .  43 VAL HG21 1 1 
       13 29065 1 1  43 VAL HG22 H  -7.459  -2.027   4.818 1.00 . A A .  43 VAL HG22 1 1 
       13 29066 1 1  43 VAL HG23 H  -6.193  -0.802   4.708 1.00 . A A .  43 VAL HG23 1 1 
       13 29067 1 1  43 VAL N    N  -3.599  -3.110   3.787 1.00 . A A .  43 VAL N    1 1 
       13 29068 1 1  43 VAL O    O  -3.355  -0.508   4.274 1.00 . A A .  43 VAL O    1 1 
       13 29069 1 1  44 ASP C    C  -5.451   1.997   3.534 1.00 . A A .  44 ASP C    1 1 
       13 29070 1 1  44 ASP CA   C  -4.264   1.576   2.642 1.00 . A A .  44 ASP CA   1 1 
       13 29071 1 1  44 ASP CB   C  -4.239   2.377   1.314 1.00 . A A .  44 ASP CB   1 1 
       13 29072 1 1  44 ASP CG   C  -5.447   2.063   0.410 1.00 . A A .  44 ASP CG   1 1 
       13 29073 1 1  44 ASP H    H  -4.762  -0.162   1.515 1.00 . A A .  44 ASP H    1 1 
       13 29074 1 1  44 ASP HA   H  -3.332   1.748   3.178 1.00 . A A .  44 ASP HA   1 1 
       13 29075 1 1  44 ASP HB2  H  -4.233   3.444   1.538 1.00 . A A .  44 ASP HB2  1 1 
       13 29076 1 1  44 ASP HB3  H  -3.325   2.141   0.772 1.00 . A A .  44 ASP HB3  1 1 
       13 29077 1 1  44 ASP N    N  -4.380   0.135   2.374 1.00 . A A .  44 ASP N    1 1 
       13 29078 1 1  44 ASP O    O  -6.564   1.531   3.325 1.00 . A A .  44 ASP O    1 1 
       13 29079 1 1  44 ASP OD1  O  -6.524   2.655   0.606 1.00 . A A .  44 ASP OD1  1 1 
       13 29080 1 1  44 ASP OD2  O  -5.328   1.206  -0.472 1.00 . A A .  44 ASP OD2  1 1 
       13 29081 1 1  45 ILE C    C  -7.083   4.423   4.639 1.00 . A A .  45 ILE C    1 1 
       13 29082 1 1  45 ILE CA   C  -6.293   3.339   5.417 1.00 . A A .  45 ILE CA   1 1 
       13 29083 1 1  45 ILE CB   C  -5.796   3.953   6.786 1.00 . A A .  45 ILE CB   1 1 
       13 29084 1 1  45 ILE CD1  C  -3.986   3.765   8.635 1.00 . A A .  45 ILE CD1  1 1 
       13 29085 1 1  45 ILE CG1  C  -4.583   3.173   7.363 1.00 . A A .  45 ILE CG1  1 1 
       13 29086 1 1  45 ILE CG2  C  -6.954   3.989   7.828 1.00 . A A .  45 ILE CG2  1 1 
       13 29087 1 1  45 ILE H    H  -4.265   2.912   4.834 1.00 . A A .  45 ILE H    1 1 
       13 29088 1 1  45 ILE HA   H  -6.970   2.520   5.637 1.00 . A A .  45 ILE HA   1 1 
       13 29089 1 1  45 ILE HB   H  -5.483   4.985   6.600 1.00 . A A .  45 ILE HB   1 1 
       13 29090 1 1  45 ILE HD11 H  -3.140   3.164   8.940 1.00 . A A .  45 ILE HD11 1 1 
       13 29091 1 1  45 ILE HD12 H  -4.728   3.769   9.419 1.00 . A A .  45 ILE HD12 1 1 
       13 29092 1 1  45 ILE HD13 H  -3.654   4.776   8.443 1.00 . A A .  45 ILE HD13 1 1 
       13 29093 1 1  45 ILE HG12 H  -4.884   2.161   7.585 1.00 . A A .  45 ILE HG12 1 1 
       13 29094 1 1  45 ILE HG13 H  -3.794   3.142   6.617 1.00 . A A .  45 ILE HG13 1 1 
       13 29095 1 1  45 ILE HG21 H  -6.605   4.442   8.747 1.00 . A A .  45 ILE HG21 1 1 
       13 29096 1 1  45 ILE HG22 H  -7.294   2.983   8.033 1.00 . A A .  45 ILE HG22 1 1 
       13 29097 1 1  45 ILE HG23 H  -7.784   4.571   7.437 1.00 . A A .  45 ILE HG23 1 1 
       13 29098 1 1  45 ILE N    N  -5.199   2.786   4.579 1.00 . A A .  45 ILE N    1 1 
       13 29099 1 1  45 ILE O    O  -8.255   4.666   4.927 1.00 . A A .  45 ILE O    1 1 
       13 29100 1 1  46 VAL C    C  -8.268   5.932   2.164 1.00 . A A .  46 VAL C    1 1 
       13 29101 1 1  46 VAL CA   C  -6.930   6.221   2.901 1.00 . A A .  46 VAL CA   1 1 
       13 29102 1 1  46 VAL CB   C  -5.852   6.776   1.890 1.00 . A A .  46 VAL CB   1 1 
       13 29103 1 1  46 VAL CG1  C  -4.570   7.188   2.641 1.00 . A A .  46 VAL CG1  1 1 
       13 29104 1 1  46 VAL CG2  C  -5.522   5.763   0.769 1.00 . A A .  46 VAL CG2  1 1 
       13 29105 1 1  46 VAL H    H  -5.493   4.752   3.461 1.00 . A A .  46 VAL H    1 1 
       13 29106 1 1  46 VAL HA   H  -7.124   7.002   3.631 1.00 . A A .  46 VAL HA   1 1 
       13 29107 1 1  46 VAL HB   H  -6.262   7.672   1.422 1.00 . A A .  46 VAL HB   1 1 
       13 29108 1 1  46 VAL HG11 H  -3.848   7.601   1.946 1.00 . A A .  46 VAL HG11 1 1 
       13 29109 1 1  46 VAL HG12 H  -4.136   6.328   3.137 1.00 . A A .  46 VAL HG12 1 1 
       13 29110 1 1  46 VAL HG13 H  -4.810   7.944   3.390 1.00 . A A .  46 VAL HG13 1 1 
       13 29111 1 1  46 VAL HG21 H  -4.792   6.186   0.086 1.00 . A A .  46 VAL HG21 1 1 
       13 29112 1 1  46 VAL HG22 H  -6.424   5.514   0.219 1.00 . A A .  46 VAL HG22 1 1 
       13 29113 1 1  46 VAL HG23 H  -5.117   4.860   1.204 1.00 . A A .  46 VAL HG23 1 1 
       13 29114 1 1  46 VAL N    N  -6.404   5.061   3.662 1.00 . A A .  46 VAL N    1 1 
       13 29115 1 1  46 VAL O    O  -9.133   6.810   2.096 1.00 . A A .  46 VAL O    1 1 
       13 29116 1 1  47 SER C    C -10.073   2.827   1.379 1.00 . A A .  47 SER C    1 1 
       13 29117 1 1  47 SER CA   C  -9.699   4.273   0.978 1.00 . A A .  47 SER CA   1 1 
       13 29118 1 1  47 SER CB   C  -9.614   4.433  -0.568 1.00 . A A .  47 SER CB   1 1 
       13 29119 1 1  47 SER H    H  -7.697   4.074   1.690 1.00 . A A .  47 SER H    1 1 
       13 29120 1 1  47 SER HA   H -10.496   4.921   1.344 1.00 . A A .  47 SER HA   1 1 
       13 29121 1 1  47 SER HB2  H -10.545   4.103  -1.020 1.00 . A A .  47 SER HB2  1 1 
       13 29122 1 1  47 SER HB3  H  -9.468   5.479  -0.807 1.00 . A A .  47 SER HB3  1 1 
       13 29123 1 1  47 SER HG   H  -7.746   3.806  -0.634 1.00 . A A .  47 SER HG   1 1 
       13 29124 1 1  47 SER N    N  -8.438   4.709   1.633 1.00 . A A .  47 SER N    1 1 
       13 29125 1 1  47 SER O    O -11.222   2.407   1.193 1.00 . A A .  47 SER O    1 1 
       13 29126 1 1  47 SER OG   O  -8.553   3.689  -1.146 1.00 . A A .  47 SER OG   1 1 
       13 29127 1 1  48 GLY C    C  -9.321  -0.317   1.328 1.00 . A A .  48 GLY C    1 1 
       13 29128 1 1  48 GLY CA   C  -9.327   0.723   2.438 1.00 . A A .  48 GLY CA   1 1 
       13 29129 1 1  48 GLY H    H  -8.211   2.488   2.020 1.00 . A A .  48 GLY H    1 1 
       13 29130 1 1  48 GLY HA2  H  -8.543   0.480   3.143 1.00 . A A .  48 GLY HA2  1 1 
       13 29131 1 1  48 GLY HA3  H -10.276   0.682   2.960 1.00 . A A .  48 GLY HA3  1 1 
       13 29132 1 1  48 GLY N    N  -9.102   2.086   1.948 1.00 . A A .  48 GLY N    1 1 
       13 29133 1 1  48 GLY O    O -10.171  -1.214   1.303 1.00 . A A .  48 GLY O    1 1 
       13 29134 1 1  49 LYS C    C  -7.208  -2.213  -0.394 1.00 . A A .  49 LYS C    1 1 
       13 29135 1 1  49 LYS CA   C  -8.229  -1.119  -0.731 1.00 . A A .  49 LYS CA   1 1 
       13 29136 1 1  49 LYS CB   C  -7.800  -0.350  -1.998 1.00 . A A .  49 LYS CB   1 1 
       13 29137 1 1  49 LYS CD   C  -8.432   1.333  -3.825 1.00 . A A .  49 LYS CD   1 1 
       13 29138 1 1  49 LYS CE   C  -9.633   1.894  -4.596 1.00 . A A .  49 LYS CE   1 1 
       13 29139 1 1  49 LYS CG   C  -8.882   0.587  -2.549 1.00 . A A .  49 LYS CG   1 1 
       13 29140 1 1  49 LYS H    H  -7.711   0.536   0.497 1.00 . A A .  49 LYS H    1 1 
       13 29141 1 1  49 LYS HA   H  -9.198  -1.581  -0.913 1.00 . A A .  49 LYS HA   1 1 
       13 29142 1 1  49 LYS HB2  H  -6.919   0.240  -1.770 1.00 . A A .  49 LYS HB2  1 1 
       13 29143 1 1  49 LYS HB3  H  -7.547  -1.066  -2.777 1.00 . A A .  49 LYS HB3  1 1 
       13 29144 1 1  49 LYS HD2  H  -7.773   2.152  -3.545 1.00 . A A .  49 LYS HD2  1 1 
       13 29145 1 1  49 LYS HD3  H  -7.891   0.646  -4.471 1.00 . A A .  49 LYS HD3  1 1 
       13 29146 1 1  49 LYS HE2  H -10.201   2.550  -3.946 1.00 . A A .  49 LYS HE2  1 1 
       13 29147 1 1  49 LYS HE3  H  -9.274   2.461  -5.444 1.00 . A A .  49 LYS HE3  1 1 
       13 29148 1 1  49 LYS HG2  H  -9.762  -0.006  -2.785 1.00 . A A .  49 LYS HG2  1 1 
       13 29149 1 1  49 LYS HG3  H  -9.144   1.317  -1.785 1.00 . A A .  49 LYS HG3  1 1 
       13 29150 1 1  49 LYS HZ1  H -10.014   0.186  -5.732 1.00 . A A .  49 LYS HZ1  1 1 
       13 29151 1 1  49 LYS HZ2  H -11.340   1.221  -5.587 1.00 . A A .  49 LYS HZ2  1 1 
       13 29152 1 1  49 LYS HZ3  H -10.878   0.249  -4.286 1.00 . A A .  49 LYS HZ3  1 1 
       13 29153 1 1  49 LYS N    N  -8.366  -0.193   0.404 1.00 . A A .  49 LYS N    1 1 
       13 29154 1 1  49 LYS NZ   N -10.528   0.813  -5.085 1.00 . A A .  49 LYS NZ   1 1 
       13 29155 1 1  49 LYS O    O  -6.118  -1.891   0.092 1.00 . A A .  49 LYS O    1 1 
       13 29156 1 1  50 PRO C    C  -5.500  -4.488  -1.540 1.00 . A A .  50 PRO C    1 1 
       13 29157 1 1  50 PRO CA   C  -6.583  -4.621  -0.466 1.00 . A A .  50 PRO CA   1 1 
       13 29158 1 1  50 PRO CB   C  -7.440  -5.907  -0.648 1.00 . A A .  50 PRO CB   1 1 
       13 29159 1 1  50 PRO CD   C  -8.894  -4.029  -0.986 1.00 . A A .  50 PRO CD   1 1 
       13 29160 1 1  50 PRO CG   C  -8.857  -5.446  -0.473 1.00 . A A .  50 PRO CG   1 1 
       13 29161 1 1  50 PRO HA   H  -6.129  -4.610   0.522 1.00 . A A .  50 PRO HA   1 1 
       13 29162 1 1  50 PRO HB2  H  -7.284  -6.332  -1.638 1.00 . A A .  50 PRO HB2  1 1 
       13 29163 1 1  50 PRO HB3  H  -7.168  -6.643   0.100 1.00 . A A .  50 PRO HB3  1 1 
       13 29164 1 1  50 PRO HD2  H  -9.029  -4.003  -2.066 1.00 . A A .  50 PRO HD2  1 1 
       13 29165 1 1  50 PRO HD3  H  -9.682  -3.462  -0.497 1.00 . A A .  50 PRO HD3  1 1 
       13 29166 1 1  50 PRO HG2  H  -9.530  -6.077  -1.045 1.00 . A A .  50 PRO HG2  1 1 
       13 29167 1 1  50 PRO HG3  H  -9.132  -5.474   0.579 1.00 . A A .  50 PRO HG3  1 1 
       13 29168 1 1  50 PRO N    N  -7.553  -3.525  -0.608 1.00 . A A .  50 PRO N    1 1 
       13 29169 1 1  50 PRO O    O  -5.804  -4.526  -2.734 1.00 . A A .  50 PRO O    1 1 
       13 29170 1 1  51 LEU C    C  -2.235  -5.268  -2.162 1.00 . A A .  51 LEU C    1 1 
       13 29171 1 1  51 LEU CA   C  -3.128  -4.035  -2.013 1.00 . A A .  51 LEU CA   1 1 
       13 29172 1 1  51 LEU CB   C  -2.330  -2.823  -1.491 1.00 . A A .  51 LEU CB   1 1 
       13 29173 1 1  51 LEU CD1  C  -2.254  -0.414  -0.649 1.00 . A A .  51 LEU CD1  1 1 
       13 29174 1 1  51 LEU CD2  C  -3.832  -1.052  -2.565 1.00 . A A .  51 LEU CD2  1 1 
       13 29175 1 1  51 LEU CG   C  -3.140  -1.517  -1.259 1.00 . A A .  51 LEU CG   1 1 
       13 29176 1 1  51 LEU H    H  -4.074  -4.384  -0.147 1.00 . A A .  51 LEU H    1 1 
       13 29177 1 1  51 LEU HA   H  -3.530  -3.786  -2.996 1.00 . A A .  51 LEU HA   1 1 
       13 29178 1 1  51 LEU HB2  H  -1.874  -3.105  -0.545 1.00 . A A .  51 LEU HB2  1 1 
       13 29179 1 1  51 LEU HB3  H  -1.531  -2.607  -2.196 1.00 . A A .  51 LEU HB3  1 1 
       13 29180 1 1  51 LEU HD11 H  -1.447  -0.169  -1.329 1.00 . A A .  51 LEU HD11 1 1 
       13 29181 1 1  51 LEU HD12 H  -1.839  -0.764   0.288 1.00 . A A .  51 LEU HD12 1 1 
       13 29182 1 1  51 LEU HD13 H  -2.850   0.470  -0.463 1.00 . A A .  51 LEU HD13 1 1 
       13 29183 1 1  51 LEU HD21 H  -4.434  -0.175  -2.365 1.00 . A A .  51 LEU HD21 1 1 
       13 29184 1 1  51 LEU HD22 H  -4.473  -1.846  -2.938 1.00 . A A .  51 LEU HD22 1 1 
       13 29185 1 1  51 LEU HD23 H  -3.092  -0.813  -3.315 1.00 . A A .  51 LEU HD23 1 1 
       13 29186 1 1  51 LEU HG   H  -3.921  -1.722  -0.536 1.00 . A A .  51 LEU HG   1 1 
       13 29187 1 1  51 LEU N    N  -4.250  -4.320  -1.108 1.00 . A A .  51 LEU N    1 1 
       13 29188 1 1  51 LEU O    O  -1.676  -5.483  -3.221 1.00 . A A .  51 LEU O    1 1 
       13 29189 1 1  52 PHE C    C  -1.572  -8.016   0.308 1.00 . A A .  52 PHE C    1 1 
       13 29190 1 1  52 PHE CA   C  -1.383  -7.355  -1.069 1.00 . A A .  52 PHE CA   1 1 
       13 29191 1 1  52 PHE CB   C   0.141  -7.187  -1.421 1.00 . A A .  52 PHE CB   1 1 
       13 29192 1 1  52 PHE CD1  C   0.576  -9.291  -2.792 1.00 . A A .  52 PHE CD1  1 1 
       13 29193 1 1  52 PHE CD2  C   1.916  -8.939  -0.845 1.00 . A A .  52 PHE CD2  1 1 
       13 29194 1 1  52 PHE CE1  C   1.252 -10.472  -3.040 1.00 . A A .  52 PHE CE1  1 1 
       13 29195 1 1  52 PHE CE2  C   2.589 -10.113  -1.096 1.00 . A A .  52 PHE CE2  1 1 
       13 29196 1 1  52 PHE CG   C   0.898  -8.499  -1.692 1.00 . A A .  52 PHE CG   1 1 
       13 29197 1 1  52 PHE CZ   C   2.257 -10.881  -2.192 1.00 . A A .  52 PHE CZ   1 1 
       13 29198 1 1  52 PHE H    H  -2.532  -5.750  -0.236 1.00 . A A .  52 PHE H    1 1 
       13 29199 1 1  52 PHE HA   H  -1.858  -7.987  -1.816 1.00 . A A .  52 PHE HA   1 1 
       13 29200 1 1  52 PHE HB2  H   0.227  -6.575  -2.312 1.00 . A A .  52 PHE HB2  1 1 
       13 29201 1 1  52 PHE HB3  H   0.633  -6.669  -0.606 1.00 . A A .  52 PHE HB3  1 1 
       13 29202 1 1  52 PHE HD1  H  -0.210  -8.969  -3.469 1.00 . A A .  52 PHE HD1  1 1 
       13 29203 1 1  52 PHE HD2  H   2.182  -8.345   0.021 1.00 . A A .  52 PHE HD2  1 1 
       13 29204 1 1  52 PHE HE1  H   0.989 -11.071  -3.899 1.00 . A A .  52 PHE HE1  1 1 
       13 29205 1 1  52 PHE HE2  H   3.382 -10.434  -0.430 1.00 . A A .  52 PHE HE2  1 1 
       13 29206 1 1  52 PHE HZ   H   2.787 -11.806  -2.383 1.00 . A A .  52 PHE HZ   1 1 
       13 29207 1 1  52 PHE N    N  -2.104  -6.052  -1.073 1.00 . A A .  52 PHE N    1 1 
       13 29208 1 1  52 PHE O    O  -2.116  -7.391   1.226 1.00 . A A .  52 PHE O    1 1 
       13 29209 1 1  53 THR C    C  -0.094  -9.661   2.663 1.00 . A A .  53 THR C    1 1 
       13 29210 1 1  53 THR CA   C  -1.244 -10.029   1.695 1.00 . A A .  53 THR CA   1 1 
       13 29211 1 1  53 THR CB   C  -1.197 -11.564   1.389 1.00 . A A .  53 THR CB   1 1 
       13 29212 1 1  53 THR CG2  C  -2.308 -11.994   0.410 1.00 . A A .  53 THR CG2  1 1 
       13 29213 1 1  53 THR H    H  -0.729  -9.722  -0.325 1.00 . A A .  53 THR H    1 1 
       13 29214 1 1  53 THR HA   H  -2.199  -9.800   2.165 1.00 . A A .  53 THR HA   1 1 
       13 29215 1 1  53 THR HB   H  -1.317 -12.114   2.320 1.00 . A A .  53 THR HB   1 1 
       13 29216 1 1  53 THR HG1  H   0.059 -12.808   0.507 1.00 . A A .  53 THR HG1  1 1 
       13 29217 1 1  53 THR HG21 H  -2.186 -11.475  -0.534 1.00 . A A .  53 THR HG21 1 1 
       13 29218 1 1  53 THR HG22 H  -3.278 -11.751   0.827 1.00 . A A .  53 THR HG22 1 1 
       13 29219 1 1  53 THR HG23 H  -2.251 -13.062   0.240 1.00 . A A .  53 THR HG23 1 1 
       13 29220 1 1  53 THR N    N  -1.138  -9.277   0.443 1.00 . A A .  53 THR N    1 1 
       13 29221 1 1  53 THR O    O   1.033  -9.394   2.230 1.00 . A A .  53 THR O    1 1 
       13 29222 1 1  53 THR OG1  O   0.075 -11.899   0.822 1.00 . A A .  53 THR OG1  1 1 
       13 29223 1 1  54 SER C    C   1.175 -11.001   5.322 1.00 . A A .  54 SER C    1 1 
       13 29224 1 1  54 SER CA   C   0.628  -9.581   5.037 1.00 . A A .  54 SER CA   1 1 
       13 29225 1 1  54 SER CB   C   0.049  -8.933   6.314 1.00 . A A .  54 SER CB   1 1 
       13 29226 1 1  54 SER H    H  -1.334  -9.610   4.233 1.00 . A A .  54 SER H    1 1 
       13 29227 1 1  54 SER HA   H   1.449  -8.964   4.679 1.00 . A A .  54 SER HA   1 1 
       13 29228 1 1  54 SER HB2  H  -0.410  -7.987   6.063 1.00 . A A .  54 SER HB2  1 1 
       13 29229 1 1  54 SER HB3  H  -0.697  -9.583   6.751 1.00 . A A .  54 SER HB3  1 1 
       13 29230 1 1  54 SER HG   H   1.695  -9.427   7.263 1.00 . A A .  54 SER HG   1 1 
       13 29231 1 1  54 SER N    N  -0.396  -9.637   3.973 1.00 . A A .  54 SER N    1 1 
       13 29232 1 1  54 SER O    O   2.216 -11.163   5.973 1.00 . A A .  54 SER O    1 1 
       13 29233 1 1  54 SER OG   O   1.066  -8.697   7.275 1.00 . A A .  54 SER OG   1 1 
       13 29234 1 1  55 LYS C    C   2.177 -13.611   4.091 1.00 . A A .  55 LYS C    1 1 
       13 29235 1 1  55 LYS CA   C   0.849 -13.431   4.859 1.00 . A A .  55 LYS CA   1 1 
       13 29236 1 1  55 LYS CB   C  -0.262 -14.315   4.219 1.00 . A A .  55 LYS CB   1 1 
       13 29237 1 1  55 LYS CD   C  -0.890 -16.576   3.145 1.00 . A A .  55 LYS CD   1 1 
       13 29238 1 1  55 LYS CE   C  -0.327 -17.879   2.552 1.00 . A A .  55 LYS CE   1 1 
       13 29239 1 1  55 LYS CG   C   0.180 -15.767   3.903 1.00 . A A .  55 LYS CG   1 1 
       13 29240 1 1  55 LYS H    H  -0.465 -11.805   4.515 1.00 . A A .  55 LYS H    1 1 
       13 29241 1 1  55 LYS HA   H   0.987 -13.733   5.893 1.00 . A A .  55 LYS HA   1 1 
       13 29242 1 1  55 LYS HB2  H  -1.111 -14.353   4.892 1.00 . A A .  55 LYS HB2  1 1 
       13 29243 1 1  55 LYS HB3  H  -0.577 -13.848   3.291 1.00 . A A .  55 LYS HB3  1 1 
       13 29244 1 1  55 LYS HD2  H  -1.696 -16.822   3.828 1.00 . A A .  55 LYS HD2  1 1 
       13 29245 1 1  55 LYS HD3  H  -1.285 -15.968   2.334 1.00 . A A .  55 LYS HD3  1 1 
       13 29246 1 1  55 LYS HE2  H   0.087 -18.489   3.347 1.00 . A A .  55 LYS HE2  1 1 
       13 29247 1 1  55 LYS HE3  H  -1.132 -18.421   2.071 1.00 . A A .  55 LYS HE3  1 1 
       13 29248 1 1  55 LYS HG2  H   1.076 -15.727   3.290 1.00 . A A .  55 LYS HG2  1 1 
       13 29249 1 1  55 LYS HG3  H   0.415 -16.277   4.835 1.00 . A A .  55 LYS HG3  1 1 
       13 29250 1 1  55 LYS HZ1  H   0.988 -18.481   1.043 1.00 . A A .  55 LYS HZ1  1 1 
       13 29251 1 1  55 LYS HZ2  H   1.586 -17.233   2.008 1.00 . A A .  55 LYS HZ2  1 1 
       13 29252 1 1  55 LYS HZ3  H   0.407 -16.906   0.849 1.00 . A A .  55 LYS HZ3  1 1 
       13 29253 1 1  55 LYS N    N   0.424 -12.018   4.857 1.00 . A A .  55 LYS N    1 1 
       13 29254 1 1  55 LYS NZ   N   0.737 -17.609   1.544 1.00 . A A .  55 LYS NZ   1 1 
       13 29255 1 1  55 LYS O    O   3.131 -14.205   4.605 1.00 . A A .  55 LYS O    1 1 
       13 29256 1 1  56 ASP C    C   4.290 -11.956   2.095 1.00 . A A .  56 ASP C    1 1 
       13 29257 1 1  56 ASP CA   C   3.398 -13.208   1.974 1.00 . A A .  56 ASP CA   1 1 
       13 29258 1 1  56 ASP CB   C   2.920 -13.456   0.519 1.00 . A A .  56 ASP CB   1 1 
       13 29259 1 1  56 ASP CG   C   2.122 -14.773   0.362 1.00 . A A .  56 ASP CG   1 1 
       13 29260 1 1  56 ASP H    H   1.449 -12.576   2.538 1.00 . A A .  56 ASP H    1 1 
       13 29261 1 1  56 ASP HA   H   3.984 -14.067   2.298 1.00 . A A .  56 ASP HA   1 1 
       13 29262 1 1  56 ASP HB2  H   2.288 -12.627   0.210 1.00 . A A .  56 ASP HB2  1 1 
       13 29263 1 1  56 ASP HB3  H   3.783 -13.490  -0.137 1.00 . A A .  56 ASP HB3  1 1 
       13 29264 1 1  56 ASP N    N   2.226 -13.081   2.863 1.00 . A A .  56 ASP N    1 1 
       13 29265 1 1  56 ASP O    O   4.887 -11.488   1.117 1.00 . A A .  56 ASP O    1 1 
       13 29266 1 1  56 ASP OD1  O   2.732 -15.829   0.093 1.00 . A A .  56 ASP OD1  1 1 
       13 29267 1 1  56 ASP OD2  O   0.877 -14.761   0.517 1.00 . A A .  56 ASP OD2  1 1 
       13 29268 1 1  57 LYS C    C   6.556 -10.831   4.401 1.00 . A A .  57 LYS C    1 1 
       13 29269 1 1  57 LYS CA   C   5.286 -10.316   3.684 1.00 . A A .  57 LYS CA   1 1 
       13 29270 1 1  57 LYS CB   C   4.545  -9.289   4.597 1.00 . A A .  57 LYS CB   1 1 
       13 29271 1 1  57 LYS CD   C   5.335  -6.849   4.052 1.00 . A A .  57 LYS CD   1 1 
       13 29272 1 1  57 LYS CE   C   5.997  -7.112   2.686 1.00 . A A .  57 LYS CE   1 1 
       13 29273 1 1  57 LYS CG   C   5.372  -8.041   5.044 1.00 . A A .  57 LYS CG   1 1 
       13 29274 1 1  57 LYS H    H   3.886 -11.870   4.063 1.00 . A A .  57 LYS H    1 1 
       13 29275 1 1  57 LYS HA   H   5.575  -9.817   2.759 1.00 . A A .  57 LYS HA   1 1 
       13 29276 1 1  57 LYS HB2  H   3.660  -8.939   4.077 1.00 . A A .  57 LYS HB2  1 1 
       13 29277 1 1  57 LYS HB3  H   4.219  -9.812   5.492 1.00 . A A .  57 LYS HB3  1 1 
       13 29278 1 1  57 LYS HD2  H   4.299  -6.580   3.882 1.00 . A A .  57 LYS HD2  1 1 
       13 29279 1 1  57 LYS HD3  H   5.835  -6.005   4.520 1.00 . A A .  57 LYS HD3  1 1 
       13 29280 1 1  57 LYS HE2  H   5.531  -7.971   2.223 1.00 . A A .  57 LYS HE2  1 1 
       13 29281 1 1  57 LYS HE3  H   5.838  -6.245   2.056 1.00 . A A .  57 LYS HE3  1 1 
       13 29282 1 1  57 LYS HG2  H   4.978  -7.694   5.994 1.00 . A A .  57 LYS HG2  1 1 
       13 29283 1 1  57 LYS HG3  H   6.408  -8.340   5.193 1.00 . A A .  57 LYS HG3  1 1 
       13 29284 1 1  57 LYS HZ1  H   7.934  -6.508   3.136 1.00 . A A .  57 LYS HZ1  1 1 
       13 29285 1 1  57 LYS HZ2  H   7.840  -7.597   1.846 1.00 . A A .  57 LYS HZ2  1 1 
       13 29286 1 1  57 LYS HZ3  H   7.642  -8.141   3.435 1.00 . A A .  57 LYS HZ3  1 1 
       13 29287 1 1  57 LYS N    N   4.400 -11.441   3.341 1.00 . A A .  57 LYS N    1 1 
       13 29288 1 1  57 LYS NZ   N   7.450  -7.357   2.785 1.00 . A A .  57 LYS NZ   1 1 
       13 29289 1 1  57 LYS O    O   6.464 -11.601   5.363 1.00 . A A .  57 LYS O    1 1 
       13 29290 1 1  58 PHE C    C   9.461  -9.187   5.177 1.00 . A A .  58 PHE C    1 1 
       13 29291 1 1  58 PHE CA   C   9.044 -10.565   4.586 1.00 . A A .  58 PHE CA   1 1 
       13 29292 1 1  58 PHE CB   C  10.081 -11.128   3.552 1.00 . A A .  58 PHE CB   1 1 
       13 29293 1 1  58 PHE CD1  C  11.931 -12.242   4.922 1.00 . A A .  58 PHE CD1  1 1 
       13 29294 1 1  58 PHE CD2  C  12.500 -10.292   3.648 1.00 . A A .  58 PHE CD2  1 1 
       13 29295 1 1  58 PHE CE1  C  13.234 -12.311   5.386 1.00 . A A .  58 PHE CE1  1 1 
       13 29296 1 1  58 PHE CE2  C  13.798 -10.362   4.118 1.00 . A A .  58 PHE CE2  1 1 
       13 29297 1 1  58 PHE CG   C  11.536 -11.228   4.045 1.00 . A A .  58 PHE CG   1 1 
       13 29298 1 1  58 PHE CZ   C  14.166 -11.372   4.980 1.00 . A A .  58 PHE CZ   1 1 
       13 29299 1 1  58 PHE H    H   7.730  -9.968   3.027 1.00 . A A .  58 PHE H    1 1 
       13 29300 1 1  58 PHE HA   H   8.930 -11.271   5.405 1.00 . A A .  58 PHE HA   1 1 
       13 29301 1 1  58 PHE HB2  H   9.768 -12.126   3.263 1.00 . A A .  58 PHE HB2  1 1 
       13 29302 1 1  58 PHE HB3  H  10.064 -10.504   2.664 1.00 . A A .  58 PHE HB3  1 1 
       13 29303 1 1  58 PHE HD1  H  11.206 -12.981   5.244 1.00 . A A .  58 PHE HD1  1 1 
       13 29304 1 1  58 PHE HD2  H  12.221  -9.495   2.970 1.00 . A A .  58 PHE HD2  1 1 
       13 29305 1 1  58 PHE HE1  H  13.523 -13.105   6.065 1.00 . A A .  58 PHE HE1  1 1 
       13 29306 1 1  58 PHE HE2  H  14.528  -9.629   3.801 1.00 . A A .  58 PHE HE2  1 1 
       13 29307 1 1  58 PHE HZ   H  15.181 -11.429   5.349 1.00 . A A .  58 PHE HZ   1 1 
       13 29308 1 1  58 PHE N    N   7.734 -10.403   3.905 1.00 . A A .  58 PHE N    1 1 
       13 29309 1 1  58 PHE O    O   8.765  -8.188   4.952 1.00 . A A .  58 PHE O    1 1 
       13 29310 1 1  59 ASP C    C  11.285  -6.758   5.527 1.00 . A A .  59 ASP C    1 1 
       13 29311 1 1  59 ASP CA   C  11.105  -7.891   6.562 1.00 . A A .  59 ASP CA   1 1 
       13 29312 1 1  59 ASP CB   C  12.472  -8.174   7.237 1.00 . A A .  59 ASP CB   1 1 
       13 29313 1 1  59 ASP CG   C  12.371  -9.064   8.484 1.00 . A A .  59 ASP CG   1 1 
       13 29314 1 1  59 ASP H    H  11.030  -9.975   6.146 1.00 . A A .  59 ASP H    1 1 
       13 29315 1 1  59 ASP HA   H  10.397  -7.564   7.319 1.00 . A A .  59 ASP HA   1 1 
       13 29316 1 1  59 ASP HB2  H  13.127  -8.656   6.516 1.00 . A A .  59 ASP HB2  1 1 
       13 29317 1 1  59 ASP HB3  H  12.930  -7.231   7.531 1.00 . A A .  59 ASP HB3  1 1 
       13 29318 1 1  59 ASP N    N  10.569  -9.138   5.953 1.00 . A A .  59 ASP N    1 1 
       13 29319 1 1  59 ASP O    O  11.554  -7.019   4.343 1.00 . A A .  59 ASP O    1 1 
       13 29320 1 1  59 ASP OD1  O  12.028  -8.546   9.567 1.00 . A A .  59 ASP OD1  1 1 
       13 29321 1 1  59 ASP OD2  O  12.636 -10.283   8.393 1.00 . A A .  59 ASP OD2  1 1 
       13 29322 1 1  60 SER C    C  12.764  -3.979   4.917 1.00 . A A .  60 SER C    1 1 
       13 29323 1 1  60 SER CA   C  11.272  -4.298   5.156 1.00 . A A .  60 SER CA   1 1 
       13 29324 1 1  60 SER CB   C  10.499  -3.113   5.795 1.00 . A A .  60 SER CB   1 1 
       13 29325 1 1  60 SER H    H  10.948  -5.379   6.949 1.00 . A A .  60 SER H    1 1 
       13 29326 1 1  60 SER HA   H  10.818  -4.518   4.193 1.00 . A A .  60 SER HA   1 1 
       13 29327 1 1  60 SER HB2  H  10.710  -2.202   5.246 1.00 . A A .  60 SER HB2  1 1 
       13 29328 1 1  60 SER HB3  H   9.435  -3.310   5.754 1.00 . A A .  60 SER HB3  1 1 
       13 29329 1 1  60 SER HG   H  11.790  -2.640   7.188 1.00 . A A .  60 SER HG   1 1 
       13 29330 1 1  60 SER N    N  11.139  -5.502   5.995 1.00 . A A .  60 SER N    1 1 
       13 29331 1 1  60 SER O    O  13.321  -3.029   5.474 1.00 . A A .  60 SER O    1 1 
       13 29332 1 1  60 SER OG   O  10.871  -2.920   7.152 1.00 . A A .  60 SER OG   1 1 
       13 29333 1 1  61 GLN C    C  15.160  -3.502   2.923 1.00 . A A .  61 GLN C    1 1 
       13 29334 1 1  61 GLN CA   C  14.826  -4.766   3.737 1.00 . A A .  61 GLN CA   1 1 
       13 29335 1 1  61 GLN CB   C  15.220  -6.052   2.951 1.00 . A A .  61 GLN CB   1 1 
       13 29336 1 1  61 GLN CD   C  14.772  -7.582   0.936 1.00 . A A .  61 GLN CD   1 1 
       13 29337 1 1  61 GLN CG   C  14.331  -6.349   1.721 1.00 . A A .  61 GLN CG   1 1 
       13 29338 1 1  61 GLN H    H  12.862  -5.550   3.690 1.00 . A A .  61 GLN H    1 1 
       13 29339 1 1  61 GLN HA   H  15.390  -4.739   4.664 1.00 . A A .  61 GLN HA   1 1 
       13 29340 1 1  61 GLN HB2  H  16.253  -5.963   2.618 1.00 . A A .  61 GLN HB2  1 1 
       13 29341 1 1  61 GLN HB3  H  15.154  -6.900   3.625 1.00 . A A .  61 GLN HB3  1 1 
       13 29342 1 1  61 GLN HE21 H  15.925  -6.473  -0.232 1.00 . A A .  61 GLN HE21 1 1 
       13 29343 1 1  61 GLN HE22 H  15.916  -8.170  -0.568 1.00 . A A .  61 GLN HE22 1 1 
       13 29344 1 1  61 GLN HG2  H  13.310  -6.503   2.056 1.00 . A A .  61 GLN HG2  1 1 
       13 29345 1 1  61 GLN HG3  H  14.350  -5.488   1.056 1.00 . A A .  61 GLN HG3  1 1 
       13 29346 1 1  61 GLN N    N  13.393  -4.830   4.085 1.00 . A A .  61 GLN N    1 1 
       13 29347 1 1  61 GLN NE2  N  15.622  -7.390  -0.054 1.00 . A A .  61 GLN NE2  1 1 
       13 29348 1 1  61 GLN O    O  16.262  -2.954   3.027 1.00 . A A .  61 GLN O    1 1 
       13 29349 1 1  61 GLN OE1  O  14.346  -8.702   1.220 1.00 . A A .  61 GLN OE1  1 1 
       13 29350 1 1  62 CYS C    C  13.700  -0.605   1.904 1.00 . A A .  62 CYS C    1 1 
       13 29351 1 1  62 CYS CA   C  14.304  -1.873   1.247 1.00 . A A .  62 CYS CA   1 1 
       13 29352 1 1  62 CYS CB   C  13.596  -2.226  -0.076 1.00 . A A .  62 CYS CB   1 1 
       13 29353 1 1  62 CYS H    H  13.317  -3.514   2.148 1.00 . A A .  62 CYS H    1 1 
       13 29354 1 1  62 CYS HA   H  15.356  -1.693   1.048 1.00 . A A .  62 CYS HA   1 1 
       13 29355 1 1  62 CYS HB2  H  13.474  -1.335  -0.680 1.00 . A A .  62 CYS HB2  1 1 
       13 29356 1 1  62 CYS HB3  H  14.195  -2.942  -0.624 1.00 . A A .  62 CYS HB3  1 1 
       13 29357 1 1  62 CYS HG   H  11.060  -2.014  -0.063 1.00 . A A .  62 CYS HG   1 1 
       13 29358 1 1  62 CYS N    N  14.180  -3.040   2.136 1.00 . A A .  62 CYS N    1 1 
       13 29359 1 1  62 CYS O    O  13.254   0.320   1.205 1.00 . A A .  62 CYS O    1 1 
       13 29360 1 1  62 CYS SG   S  11.965  -2.955   0.169 1.00 . A A .  62 CYS SG   1 1 
       13 29361 1 1  63 GLY C    C  11.693   0.432   4.236 1.00 . A A .  63 GLY C    1 1 
       13 29362 1 1  63 GLY CA   C  13.192   0.554   4.029 1.00 . A A .  63 GLY CA   1 1 
       13 29363 1 1  63 GLY H    H  14.139  -1.314   3.729 1.00 . A A .  63 GLY H    1 1 
       13 29364 1 1  63 GLY HA2  H  13.687   0.570   4.992 1.00 . A A .  63 GLY HA2  1 1 
       13 29365 1 1  63 GLY HA3  H  13.403   1.491   3.524 1.00 . A A .  63 GLY HA3  1 1 
       13 29366 1 1  63 GLY N    N  13.734  -0.562   3.252 1.00 . A A .  63 GLY N    1 1 
       13 29367 1 1  63 GLY O    O  11.216   0.185   5.353 1.00 . A A .  63 GLY O    1 1 
       13 29368 1 1  64 TRP C    C   9.134  -0.900   2.487 1.00 . A A .  64 TRP C    1 1 
       13 29369 1 1  64 TRP CA   C   9.494   0.465   3.100 1.00 . A A .  64 TRP CA   1 1 
       13 29370 1 1  64 TRP CB   C   8.876   1.643   2.301 1.00 . A A .  64 TRP CB   1 1 
       13 29371 1 1  64 TRP CD1  C   8.221   3.651   3.797 1.00 . A A .  64 TRP CD1  1 1 
       13 29372 1 1  64 TRP CD2  C  10.260   3.822   2.893 1.00 . A A .  64 TRP CD2  1 1 
       13 29373 1 1  64 TRP CE2  C  10.017   4.963   3.675 1.00 . A A .  64 TRP CE2  1 1 
       13 29374 1 1  64 TRP CE3  C  11.482   3.716   2.219 1.00 . A A .  64 TRP CE3  1 1 
       13 29375 1 1  64 TRP CG   C   9.089   2.991   2.970 1.00 . A A .  64 TRP CG   1 1 
       13 29376 1 1  64 TRP CH2  C  12.138   5.843   3.159 1.00 . A A .  64 TRP CH2  1 1 
       13 29377 1 1  64 TRP CZ2  C  10.954   5.972   3.826 1.00 . A A .  64 TRP CZ2  1 1 
       13 29378 1 1  64 TRP CZ3  C  12.410   4.724   2.366 1.00 . A A .  64 TRP CZ3  1 1 
       13 29379 1 1  64 TRP H    H  11.415   0.840   2.307 1.00 . A A .  64 TRP H    1 1 
       13 29380 1 1  64 TRP HA   H   9.121   0.494   4.120 1.00 . A A .  64 TRP HA   1 1 
       13 29381 1 1  64 TRP HB2  H   9.320   1.682   1.314 1.00 . A A .  64 TRP HB2  1 1 
       13 29382 1 1  64 TRP HB3  H   7.807   1.484   2.198 1.00 . A A .  64 TRP HB3  1 1 
       13 29383 1 1  64 TRP HD1  H   7.239   3.288   4.061 1.00 . A A .  64 TRP HD1  1 1 
       13 29384 1 1  64 TRP HE1  H   8.340   5.488   4.811 1.00 . A A .  64 TRP HE1  1 1 
       13 29385 1 1  64 TRP HE3  H  11.705   2.855   1.602 1.00 . A A .  64 TRP HE3  1 1 
       13 29386 1 1  64 TRP HH2  H  12.893   6.614   3.246 1.00 . A A .  64 TRP HH2  1 1 
       13 29387 1 1  64 TRP HZ2  H  10.759   6.843   4.438 1.00 . A A .  64 TRP HZ2  1 1 
       13 29388 1 1  64 TRP HZ3  H  13.361   4.661   1.856 1.00 . A A .  64 TRP HZ3  1 1 
       13 29389 1 1  64 TRP N    N  10.953   0.607   3.139 1.00 . A A .  64 TRP N    1 1 
       13 29390 1 1  64 TRP NE1  N   8.770   4.836   4.216 1.00 . A A .  64 TRP NE1  1 1 
       13 29391 1 1  64 TRP O    O   9.843  -1.360   1.578 1.00 . A A .  64 TRP O    1 1 
       13 29392 1 1  65 PRO C    C   7.403  -3.096   1.076 1.00 . A A .  65 PRO C    1 1 
       13 29393 1 1  65 PRO CA   C   7.719  -2.967   2.583 1.00 . A A .  65 PRO CA   1 1 
       13 29394 1 1  65 PRO CB   C   6.488  -3.317   3.470 1.00 . A A .  65 PRO CB   1 1 
       13 29395 1 1  65 PRO CD   C   7.029  -1.033   3.942 1.00 . A A .  65 PRO CD   1 1 
       13 29396 1 1  65 PRO CG   C   5.867  -1.990   3.804 1.00 . A A .  65 PRO CG   1 1 
       13 29397 1 1  65 PRO HA   H   8.540  -3.633   2.832 1.00 . A A .  65 PRO HA   1 1 
       13 29398 1 1  65 PRO HB2  H   5.801  -3.962   2.929 1.00 . A A .  65 PRO HB2  1 1 
       13 29399 1 1  65 PRO HB3  H   6.819  -3.835   4.367 1.00 . A A .  65 PRO HB3  1 1 
       13 29400 1 1  65 PRO HD2  H   6.730  -0.025   3.666 1.00 . A A .  65 PRO HD2  1 1 
       13 29401 1 1  65 PRO HD3  H   7.421  -1.037   4.957 1.00 . A A .  65 PRO HD3  1 1 
       13 29402 1 1  65 PRO HG2  H   5.205  -1.677   3.001 1.00 . A A .  65 PRO HG2  1 1 
       13 29403 1 1  65 PRO HG3  H   5.314  -2.054   4.736 1.00 . A A .  65 PRO HG3  1 1 
       13 29404 1 1  65 PRO N    N   8.043  -1.578   2.981 1.00 . A A .  65 PRO N    1 1 
       13 29405 1 1  65 PRO O    O   6.474  -2.460   0.594 1.00 . A A .  65 PRO O    1 1 
       13 29406 1 1  66 SER C    C   7.460  -5.611  -1.248 1.00 . A A .  66 SER C    1 1 
       13 29407 1 1  66 SER CA   C   8.007  -4.187  -1.083 1.00 . A A .  66 SER CA   1 1 
       13 29408 1 1  66 SER CB   C   9.316  -3.987  -1.877 1.00 . A A .  66 SER CB   1 1 
       13 29409 1 1  66 SER H    H   9.013  -4.257   0.785 1.00 . A A .  66 SER H    1 1 
       13 29410 1 1  66 SER HA   H   7.264  -3.487  -1.466 1.00 . A A .  66 SER HA   1 1 
       13 29411 1 1  66 SER HB2  H  10.087  -4.640  -1.486 1.00 . A A .  66 SER HB2  1 1 
       13 29412 1 1  66 SER HB3  H   9.152  -4.206  -2.923 1.00 . A A .  66 SER HB3  1 1 
       13 29413 1 1  66 SER HG   H   9.142  -2.143  -1.219 1.00 . A A .  66 SER HG   1 1 
       13 29414 1 1  66 SER N    N   8.224  -3.880   0.347 1.00 . A A .  66 SER N    1 1 
       13 29415 1 1  66 SER O    O   7.739  -6.491  -0.424 1.00 . A A .  66 SER O    1 1 
       13 29416 1 1  66 SER OG   O   9.766  -2.643  -1.761 1.00 . A A .  66 SER OG   1 1 
       13 29417 1 1  67 PHE C    C   6.115  -7.684  -3.863 1.00 . A A .  67 PHE C    1 1 
       13 29418 1 1  67 PHE CA   C   5.833  -7.032  -2.502 1.00 . A A .  67 PHE CA   1 1 
       13 29419 1 1  67 PHE CB   C   4.326  -6.647  -2.396 1.00 . A A .  67 PHE CB   1 1 
       13 29420 1 1  67 PHE CD1  C   3.815  -6.190   0.051 1.00 . A A .  67 PHE CD1  1 1 
       13 29421 1 1  67 PHE CD2  C   4.029  -4.326  -1.417 1.00 . A A .  67 PHE CD2  1 1 
       13 29422 1 1  67 PHE CE1  C   3.603  -5.328   1.104 1.00 . A A .  67 PHE CE1  1 1 
       13 29423 1 1  67 PHE CE2  C   3.831  -3.476  -0.364 1.00 . A A .  67 PHE CE2  1 1 
       13 29424 1 1  67 PHE CG   C   4.027  -5.706  -1.232 1.00 . A A .  67 PHE CG   1 1 
       13 29425 1 1  67 PHE CZ   C   3.622  -3.974   0.899 1.00 . A A .  67 PHE CZ   1 1 
       13 29426 1 1  67 PHE H    H   6.664  -5.154  -3.040 1.00 . A A .  67 PHE H    1 1 
       13 29427 1 1  67 PHE HA   H   6.074  -7.742  -1.715 1.00 . A A .  67 PHE HA   1 1 
       13 29428 1 1  67 PHE HB2  H   4.014  -6.159  -3.313 1.00 . A A .  67 PHE HB2  1 1 
       13 29429 1 1  67 PHE HB3  H   3.732  -7.544  -2.262 1.00 . A A .  67 PHE HB3  1 1 
       13 29430 1 1  67 PHE HD1  H   3.799  -7.259   0.223 1.00 . A A .  67 PHE HD1  1 1 
       13 29431 1 1  67 PHE HD2  H   4.187  -3.921  -2.411 1.00 . A A .  67 PHE HD2  1 1 
       13 29432 1 1  67 PHE HE1  H   3.437  -5.722   2.098 1.00 . A A .  67 PHE HE1  1 1 
       13 29433 1 1  67 PHE HE2  H   3.837  -2.410  -0.526 1.00 . A A .  67 PHE HE2  1 1 
       13 29434 1 1  67 PHE HZ   H   3.469  -3.298   1.730 1.00 . A A .  67 PHE HZ   1 1 
       13 29435 1 1  67 PHE N    N   6.675  -5.825  -2.328 1.00 . A A .  67 PHE N    1 1 
       13 29436 1 1  67 PHE O    O   6.436  -6.987  -4.833 1.00 . A A .  67 PHE O    1 1 
       13 29437 1 1  68 THR C    C   5.310  -9.493  -6.310 1.00 . A A .  68 THR C    1 1 
       13 29438 1 1  68 THR CA   C   6.230  -9.838  -5.117 1.00 . A A .  68 THR CA   1 1 
       13 29439 1 1  68 THR CB   C   6.057 -11.348  -4.748 1.00 . A A .  68 THR CB   1 1 
       13 29440 1 1  68 THR CG2  C   7.007 -11.771  -3.612 1.00 . A A .  68 THR CG2  1 1 
       13 29441 1 1  68 THR H    H   5.615  -9.498  -3.142 1.00 . A A .  68 THR H    1 1 
       13 29442 1 1  68 THR HA   H   7.265  -9.674  -5.405 1.00 . A A .  68 THR HA   1 1 
       13 29443 1 1  68 THR HB   H   6.271 -11.958  -5.625 1.00 . A A .  68 THR HB   1 1 
       13 29444 1 1  68 THR HG1  H   4.458 -12.492  -4.549 1.00 . A A .  68 THR HG1  1 1 
       13 29445 1 1  68 THR HG21 H   8.038 -11.632  -3.920 1.00 . A A .  68 THR HG21 1 1 
       13 29446 1 1  68 THR HG22 H   6.841 -12.814  -3.373 1.00 . A A .  68 THR HG22 1 1 
       13 29447 1 1  68 THR HG23 H   6.816 -11.173  -2.732 1.00 . A A .  68 THR HG23 1 1 
       13 29448 1 1  68 THR N    N   5.942  -9.014  -3.927 1.00 . A A .  68 THR N    1 1 
       13 29449 1 1  68 THR O    O   5.740  -9.545  -7.465 1.00 . A A .  68 THR O    1 1 
       13 29450 1 1  68 THR OG1  O   4.705 -11.588  -4.326 1.00 . A A .  68 THR OG1  1 1 
       13 29451 1 1  69 LYS C    C   1.788  -8.233  -6.223 1.00 . A A .  69 LYS C    1 1 
       13 29452 1 1  69 LYS CA   C   3.035  -8.715  -6.979 1.00 . A A .  69 LYS CA   1 1 
       13 29453 1 1  69 LYS CB   C   2.638  -9.837  -7.992 1.00 . A A .  69 LYS CB   1 1 
       13 29454 1 1  69 LYS CD   C   1.042 -10.540  -9.915 1.00 . A A .  69 LYS CD   1 1 
       13 29455 1 1  69 LYS CE   C   0.309 -11.611  -9.092 1.00 . A A .  69 LYS CE   1 1 
       13 29456 1 1  69 LYS CG   C   1.579  -9.385  -9.041 1.00 . A A .  69 LYS CG   1 1 
       13 29457 1 1  69 LYS H    H   3.782  -9.172  -5.054 1.00 . A A .  69 LYS H    1 1 
       13 29458 1 1  69 LYS HA   H   3.455  -7.876  -7.528 1.00 . A A .  69 LYS HA   1 1 
       13 29459 1 1  69 LYS HB2  H   3.530 -10.156  -8.521 1.00 . A A .  69 LYS HB2  1 1 
       13 29460 1 1  69 LYS HB3  H   2.243 -10.680  -7.441 1.00 . A A .  69 LYS HB3  1 1 
       13 29461 1 1  69 LYS HD2  H   0.347 -10.130 -10.640 1.00 . A A .  69 LYS HD2  1 1 
       13 29462 1 1  69 LYS HD3  H   1.870 -11.001 -10.442 1.00 . A A .  69 LYS HD3  1 1 
       13 29463 1 1  69 LYS HE2  H   0.995 -12.037  -8.372 1.00 . A A .  69 LYS HE2  1 1 
       13 29464 1 1  69 LYS HE3  H  -0.520 -11.154  -8.564 1.00 . A A .  69 LYS HE3  1 1 
       13 29465 1 1  69 LYS HG2  H   0.740  -8.935  -8.522 1.00 . A A .  69 LYS HG2  1 1 
       13 29466 1 1  69 LYS HG3  H   2.028  -8.638  -9.690 1.00 . A A .  69 LYS HG3  1 1 
       13 29467 1 1  69 LYS HZ1  H  -0.902 -12.329 -10.629 1.00 . A A .  69 LYS HZ1  1 1 
       13 29468 1 1  69 LYS HZ2  H  -0.685 -13.421  -9.358 1.00 . A A .  69 LYS HZ2  1 1 
       13 29469 1 1  69 LYS HZ3  H   0.561 -13.157 -10.465 1.00 . A A .  69 LYS HZ3  1 1 
       13 29470 1 1  69 LYS N    N   4.045  -9.155  -5.999 1.00 . A A .  69 LYS N    1 1 
       13 29471 1 1  69 LYS NZ   N  -0.214 -12.706  -9.944 1.00 . A A .  69 LYS NZ   1 1 
       13 29472 1 1  69 LYS O    O   0.929  -9.049  -5.874 1.00 . A A .  69 LYS O    1 1 
       13 29473 1 1  70 PRO C    C  -0.717  -6.447  -6.358 1.00 . A A .  70 PRO C    1 1 
       13 29474 1 1  70 PRO CA   C   0.461  -6.299  -5.377 1.00 . A A .  70 PRO CA   1 1 
       13 29475 1 1  70 PRO CB   C   0.841  -4.808  -5.173 1.00 . A A .  70 PRO CB   1 1 
       13 29476 1 1  70 PRO CD   C   2.821  -5.942  -5.877 1.00 . A A .  70 PRO CD   1 1 
       13 29477 1 1  70 PRO CG   C   2.312  -4.850  -4.952 1.00 . A A .  70 PRO CG   1 1 
       13 29478 1 1  70 PRO HA   H   0.184  -6.737  -4.421 1.00 . A A .  70 PRO HA   1 1 
       13 29479 1 1  70 PRO HB2  H   0.581  -4.217  -6.054 1.00 . A A .  70 PRO HB2  1 1 
       13 29480 1 1  70 PRO HB3  H   0.320  -4.405  -4.309 1.00 . A A .  70 PRO HB3  1 1 
       13 29481 1 1  70 PRO HD2  H   2.999  -5.556  -6.879 1.00 . A A .  70 PRO HD2  1 1 
       13 29482 1 1  70 PRO HD3  H   3.729  -6.384  -5.481 1.00 . A A .  70 PRO HD3  1 1 
       13 29483 1 1  70 PRO HG2  H   2.759  -3.894  -5.203 1.00 . A A .  70 PRO HG2  1 1 
       13 29484 1 1  70 PRO HG3  H   2.530  -5.100  -3.917 1.00 . A A .  70 PRO HG3  1 1 
       13 29485 1 1  70 PRO N    N   1.705  -6.917  -5.878 1.00 . A A .  70 PRO N    1 1 
       13 29486 1 1  70 PRO O    O  -0.521  -6.529  -7.581 1.00 . A A .  70 PRO O    1 1 
       13 29487 1 1  71 ILE C    C  -3.297  -5.441  -7.536 1.00 . A A .  71 ILE C    1 1 
       13 29488 1 1  71 ILE CA   C  -3.199  -6.584  -6.496 1.00 . A A .  71 ILE CA   1 1 
       13 29489 1 1  71 ILE CB   C  -4.402  -6.544  -5.471 1.00 . A A .  71 ILE CB   1 1 
       13 29490 1 1  71 ILE CD1  C  -5.285  -7.729  -3.317 1.00 . A A .  71 ILE CD1  1 1 
       13 29491 1 1  71 ILE CG1  C  -4.275  -7.734  -4.457 1.00 . A A .  71 ILE CG1  1 1 
       13 29492 1 1  71 ILE CG2  C  -5.771  -6.558  -6.195 1.00 . A A .  71 ILE CG2  1 1 
       13 29493 1 1  71 ILE H    H  -1.949  -6.541  -4.805 1.00 . A A .  71 ILE H    1 1 
       13 29494 1 1  71 ILE HA   H  -3.225  -7.541  -7.011 1.00 . A A .  71 ILE HA   1 1 
       13 29495 1 1  71 ILE HB   H  -4.336  -5.612  -4.918 1.00 . A A .  71 ILE HB   1 1 
       13 29496 1 1  71 ILE HD11 H  -5.158  -6.828  -2.727 1.00 . A A .  71 ILE HD11 1 1 
       13 29497 1 1  71 ILE HD12 H  -5.122  -8.594  -2.691 1.00 . A A .  71 ILE HD12 1 1 
       13 29498 1 1  71 ILE HD13 H  -6.287  -7.760  -3.716 1.00 . A A .  71 ILE HD13 1 1 
       13 29499 1 1  71 ILE HG12 H  -4.391  -8.670  -4.985 1.00 . A A .  71 ILE HG12 1 1 
       13 29500 1 1  71 ILE HG13 H  -3.286  -7.711  -4.011 1.00 . A A .  71 ILE HG13 1 1 
       13 29501 1 1  71 ILE HG21 H  -5.865  -7.460  -6.788 1.00 . A A .  71 ILE HG21 1 1 
       13 29502 1 1  71 ILE HG22 H  -5.849  -5.694  -6.846 1.00 . A A .  71 ILE HG22 1 1 
       13 29503 1 1  71 ILE HG23 H  -6.574  -6.522  -5.466 1.00 . A A .  71 ILE HG23 1 1 
       13 29504 1 1  71 ILE N    N  -1.925  -6.513  -5.777 1.00 . A A .  71 ILE N    1 1 
       13 29505 1 1  71 ILE O    O  -3.472  -4.272  -7.192 1.00 . A A .  71 ILE O    1 1 
       13 29506 1 1  72 GLU C    C  -4.335  -4.154 -10.288 1.00 . A A .  72 GLU C    1 1 
       13 29507 1 1  72 GLU CA   C  -3.038  -4.935  -9.970 1.00 . A A .  72 GLU CA   1 1 
       13 29508 1 1  72 GLU CB   C  -2.545  -5.758 -11.187 1.00 . A A .  72 GLU CB   1 1 
       13 29509 1 1  72 GLU CD   C  -2.833  -7.880 -12.601 1.00 . A A .  72 GLU CD   1 1 
       13 29510 1 1  72 GLU CG   C  -3.491  -6.899 -11.617 1.00 . A A .  72 GLU CG   1 1 
       13 29511 1 1  72 GLU H    H  -3.316  -6.801  -8.971 1.00 . A A .  72 GLU H    1 1 
       13 29512 1 1  72 GLU HA   H  -2.271  -4.216  -9.708 1.00 . A A .  72 GLU HA   1 1 
       13 29513 1 1  72 GLU HB2  H  -2.406  -5.093 -12.035 1.00 . A A .  72 GLU HB2  1 1 
       13 29514 1 1  72 GLU HB3  H  -1.581  -6.196 -10.936 1.00 . A A .  72 GLU HB3  1 1 
       13 29515 1 1  72 GLU HG2  H  -3.806  -7.444 -10.732 1.00 . A A .  72 GLU HG2  1 1 
       13 29516 1 1  72 GLU HG3  H  -4.370  -6.463 -12.083 1.00 . A A .  72 GLU HG3  1 1 
       13 29517 1 1  72 GLU N    N  -3.206  -5.841  -8.809 1.00 . A A .  72 GLU N    1 1 
       13 29518 1 1  72 GLU O    O  -4.326  -3.198 -11.066 1.00 . A A .  72 GLU O    1 1 
       13 29519 1 1  72 GLU OE1  O  -2.172  -8.841 -12.144 1.00 . A A .  72 GLU OE1  1 1 
       13 29520 1 1  72 GLU OE2  O  -2.971  -7.702 -13.829 1.00 . A A .  72 GLU OE2  1 1 
       13 29521 1 1  73 GLU C    C  -6.938  -2.775  -8.928 1.00 . A A .  73 GLU C    1 1 
       13 29522 1 1  73 GLU CA   C  -6.770  -4.000  -9.861 1.00 . A A .  73 GLU CA   1 1 
       13 29523 1 1  73 GLU CB   C  -7.852  -5.079  -9.610 1.00 . A A .  73 GLU CB   1 1 
       13 29524 1 1  73 GLU CD   C -10.299  -5.811  -9.953 1.00 . A A .  73 GLU CD   1 1 
       13 29525 1 1  73 GLU CG   C  -9.301  -4.634  -9.904 1.00 . A A .  73 GLU CG   1 1 
       13 29526 1 1  73 GLU H    H  -5.332  -5.324  -9.036 1.00 . A A .  73 GLU H    1 1 
       13 29527 1 1  73 GLU HA   H  -6.846  -3.664 -10.895 1.00 . A A .  73 GLU HA   1 1 
       13 29528 1 1  73 GLU HB2  H  -7.626  -5.932 -10.239 1.00 . A A .  73 GLU HB2  1 1 
       13 29529 1 1  73 GLU HB3  H  -7.794  -5.398  -8.571 1.00 . A A .  73 GLU HB3  1 1 
       13 29530 1 1  73 GLU HG2  H  -9.613  -3.939  -9.132 1.00 . A A .  73 GLU HG2  1 1 
       13 29531 1 1  73 GLU HG3  H  -9.315  -4.120 -10.860 1.00 . A A .  73 GLU HG3  1 1 
       13 29532 1 1  73 GLU N    N  -5.444  -4.597  -9.677 1.00 . A A .  73 GLU N    1 1 
       13 29533 1 1  73 GLU O    O  -7.536  -1.767  -9.318 1.00 . A A .  73 GLU O    1 1 
       13 29534 1 1  73 GLU OE1  O -10.833  -6.208  -8.896 1.00 . A A .  73 GLU OE1  1 1 
       13 29535 1 1  73 GLU OE2  O -10.536  -6.354 -11.054 1.00 . A A .  73 GLU OE2  1 1 
       13 29536 1 1  74 GLU C    C  -5.240  -0.832  -6.803 1.00 . A A .  74 GLU C    1 1 
       13 29537 1 1  74 GLU CA   C  -6.455  -1.772  -6.696 1.00 . A A .  74 GLU CA   1 1 
       13 29538 1 1  74 GLU CB   C  -6.554  -2.359  -5.262 1.00 . A A .  74 GLU CB   1 1 
       13 29539 1 1  74 GLU CD   C  -9.088  -2.839  -5.447 1.00 . A A .  74 GLU CD   1 1 
       13 29540 1 1  74 GLU CG   C  -7.701  -3.369  -5.042 1.00 . A A .  74 GLU CG   1 1 
       13 29541 1 1  74 GLU H    H  -5.863  -3.665  -7.464 1.00 . A A .  74 GLU H    1 1 
       13 29542 1 1  74 GLU HA   H  -7.358  -1.195  -6.899 1.00 . A A .  74 GLU HA   1 1 
       13 29543 1 1  74 GLU HB2  H  -5.623  -2.861  -5.029 1.00 . A A .  74 GLU HB2  1 1 
       13 29544 1 1  74 GLU HB3  H  -6.689  -1.541  -4.558 1.00 . A A .  74 GLU HB3  1 1 
       13 29545 1 1  74 GLU HG2  H  -7.482  -4.267  -5.612 1.00 . A A .  74 GLU HG2  1 1 
       13 29546 1 1  74 GLU HG3  H  -7.728  -3.641  -3.989 1.00 . A A .  74 GLU HG3  1 1 
       13 29547 1 1  74 GLU N    N  -6.363  -2.857  -7.702 1.00 . A A .  74 GLU N    1 1 
       13 29548 1 1  74 GLU O    O  -5.319   0.355  -6.462 1.00 . A A .  74 GLU O    1 1 
       13 29549 1 1  74 GLU OE1  O  -9.649  -1.984  -4.727 1.00 . A A .  74 GLU OE1  1 1 
       13 29550 1 1  74 GLU OE2  O  -9.630  -3.279  -6.490 1.00 . A A .  74 GLU OE2  1 1 
       13 29551 1 1  75 VAL C    C  -2.679  -0.282  -8.926 1.00 . A A .  75 VAL C    1 1 
       13 29552 1 1  75 VAL CA   C  -2.853  -0.666  -7.450 1.00 . A A .  75 VAL CA   1 1 
       13 29553 1 1  75 VAL CB   C  -1.643  -1.554  -6.979 1.00 . A A .  75 VAL CB   1 1 
       13 29554 1 1  75 VAL CG1  C  -0.286  -0.871  -7.248 1.00 . A A .  75 VAL CG1  1 1 
       13 29555 1 1  75 VAL CG2  C  -1.787  -1.929  -5.487 1.00 . A A .  75 VAL CG2  1 1 
       13 29556 1 1  75 VAL H    H  -4.147  -2.324  -7.561 1.00 . A A .  75 VAL H    1 1 
       13 29557 1 1  75 VAL HA   H  -2.879   0.241  -6.840 1.00 . A A .  75 VAL HA   1 1 
       13 29558 1 1  75 VAL HB   H  -1.671  -2.478  -7.553 1.00 . A A .  75 VAL HB   1 1 
       13 29559 1 1  75 VAL HG11 H   0.517  -1.501  -6.883 1.00 . A A .  75 VAL HG11 1 1 
       13 29560 1 1  75 VAL HG12 H  -0.252   0.087  -6.742 1.00 . A A .  75 VAL HG12 1 1 
       13 29561 1 1  75 VAL HG13 H  -0.162  -0.714  -8.314 1.00 . A A .  75 VAL HG13 1 1 
       13 29562 1 1  75 VAL HG21 H  -0.963  -2.563  -5.187 1.00 . A A .  75 VAL HG21 1 1 
       13 29563 1 1  75 VAL HG22 H  -2.722  -2.462  -5.332 1.00 . A A .  75 VAL HG22 1 1 
       13 29564 1 1  75 VAL HG23 H  -1.786  -1.031  -4.885 1.00 . A A .  75 VAL HG23 1 1 
       13 29565 1 1  75 VAL N    N  -4.120  -1.388  -7.283 1.00 . A A .  75 VAL N    1 1 
       13 29566 1 1  75 VAL O    O  -2.835  -1.126  -9.806 1.00 . A A .  75 VAL O    1 1 
       13 29567 1 1  76 GLU C    C  -0.814   2.267 -10.605 1.00 . A A .  76 GLU C    1 1 
       13 29568 1 1  76 GLU CA   C  -2.156   1.534 -10.539 1.00 . A A .  76 GLU CA   1 1 
       13 29569 1 1  76 GLU CB   C  -3.323   2.497 -10.892 1.00 . A A .  76 GLU CB   1 1 
       13 29570 1 1  76 GLU CD   C  -4.363   4.147 -12.553 1.00 . A A .  76 GLU CD   1 1 
       13 29571 1 1  76 GLU CG   C  -3.198   3.194 -12.261 1.00 . A A .  76 GLU CG   1 1 
       13 29572 1 1  76 GLU H    H  -2.189   1.587  -8.412 1.00 . A A .  76 GLU H    1 1 
       13 29573 1 1  76 GLU HA   H  -2.145   0.707 -11.247 1.00 . A A .  76 GLU HA   1 1 
       13 29574 1 1  76 GLU HB2  H  -4.249   1.929 -10.888 1.00 . A A .  76 GLU HB2  1 1 
       13 29575 1 1  76 GLU HB3  H  -3.389   3.262 -10.124 1.00 . A A .  76 GLU HB3  1 1 
       13 29576 1 1  76 GLU HG2  H  -2.272   3.760 -12.279 1.00 . A A .  76 GLU HG2  1 1 
       13 29577 1 1  76 GLU HG3  H  -3.155   2.433 -13.037 1.00 . A A .  76 GLU HG3  1 1 
       13 29578 1 1  76 GLU N    N  -2.344   0.989  -9.177 1.00 . A A .  76 GLU N    1 1 
       13 29579 1 1  76 GLU O    O  -0.528   3.067  -9.743 1.00 . A A .  76 GLU O    1 1 
       13 29580 1 1  76 GLU OE1  O  -4.443   5.214 -11.912 1.00 . A A .  76 GLU OE1  1 1 
       13 29581 1 1  76 GLU OE2  O  -5.221   3.835 -13.408 1.00 . A A .  76 GLU OE2  1 1 
       13 29582 1 1  77 GLU C    C   1.237   3.898 -12.650 1.00 . A A .  77 GLU C    1 1 
       13 29583 1 1  77 GLU CA   C   1.339   2.596 -11.818 1.00 . A A .  77 GLU CA   1 1 
       13 29584 1 1  77 GLU CB   C   2.289   1.572 -12.500 1.00 . A A .  77 GLU CB   1 1 
       13 29585 1 1  77 GLU CD   C   2.611  -0.130 -14.400 1.00 . A A .  77 GLU CD   1 1 
       13 29586 1 1  77 GLU CG   C   1.739   0.984 -13.816 1.00 . A A .  77 GLU CG   1 1 
       13 29587 1 1  77 GLU H    H  -0.302   1.307 -12.273 1.00 . A A .  77 GLU H    1 1 
       13 29588 1 1  77 GLU HA   H   1.740   2.844 -10.837 1.00 . A A .  77 GLU HA   1 1 
       13 29589 1 1  77 GLU HB2  H   3.240   2.052 -12.707 1.00 . A A .  77 GLU HB2  1 1 
       13 29590 1 1  77 GLU HB3  H   2.463   0.752 -11.808 1.00 . A A .  77 GLU HB3  1 1 
       13 29591 1 1  77 GLU HG2  H   0.749   0.578 -13.625 1.00 . A A .  77 GLU HG2  1 1 
       13 29592 1 1  77 GLU HG3  H   1.645   1.788 -14.543 1.00 . A A .  77 GLU HG3  1 1 
       13 29593 1 1  77 GLU N    N   0.001   1.972 -11.624 1.00 . A A .  77 GLU N    1 1 
       13 29594 1 1  77 GLU O    O   0.309   4.055 -13.454 1.00 . A A .  77 GLU O    1 1 
       13 29595 1 1  77 GLU OE1  O   2.666  -1.223 -13.798 1.00 . A A .  77 GLU OE1  1 1 
       13 29596 1 1  77 GLU OE2  O   3.246   0.073 -15.461 1.00 . A A .  77 GLU OE2  1 1 
       13 29597 1 1  78 LYS C    C   3.698   6.594 -13.300 1.00 . A A .  78 LYS C    1 1 
       13 29598 1 1  78 LYS CA   C   2.233   6.125 -13.166 1.00 . A A .  78 LYS CA   1 1 
       13 29599 1 1  78 LYS CB   C   1.348   7.187 -12.407 1.00 . A A .  78 LYS CB   1 1 
       13 29600 1 1  78 LYS CD   C   1.398   9.335 -13.973 1.00 . A A .  78 LYS CD   1 1 
       13 29601 1 1  78 LYS CE   C   1.936   8.949 -15.363 1.00 . A A .  78 LYS CE   1 1 
       13 29602 1 1  78 LYS CG   C   0.557   8.221 -13.277 1.00 . A A .  78 LYS CG   1 1 
       13 29603 1 1  78 LYS H    H   2.882   4.636 -11.760 1.00 . A A .  78 LYS H    1 1 
       13 29604 1 1  78 LYS HA   H   1.825   5.977 -14.162 1.00 . A A .  78 LYS HA   1 1 
       13 29605 1 1  78 LYS HB2  H   0.614   6.650 -11.818 1.00 . A A .  78 LYS HB2  1 1 
       13 29606 1 1  78 LYS HB3  H   1.974   7.746 -11.713 1.00 . A A .  78 LYS HB3  1 1 
       13 29607 1 1  78 LYS HD2  H   0.773  10.211 -14.092 1.00 . A A .  78 LYS HD2  1 1 
       13 29608 1 1  78 LYS HD3  H   2.235   9.593 -13.328 1.00 . A A .  78 LYS HD3  1 1 
       13 29609 1 1  78 LYS HE2  H   2.479   9.789 -15.776 1.00 . A A .  78 LYS HE2  1 1 
       13 29610 1 1  78 LYS HE3  H   2.612   8.111 -15.255 1.00 . A A .  78 LYS HE3  1 1 
       13 29611 1 1  78 LYS HG2  H   0.018   7.677 -14.042 1.00 . A A .  78 LYS HG2  1 1 
       13 29612 1 1  78 LYS HG3  H  -0.175   8.704 -12.631 1.00 . A A .  78 LYS HG3  1 1 
       13 29613 1 1  78 LYS HZ1  H   0.300   7.774 -15.924 1.00 . A A .  78 LYS HZ1  1 1 
       13 29614 1 1  78 LYS HZ2  H   1.258   8.281 -17.222 1.00 . A A .  78 LYS HZ2  1 1 
       13 29615 1 1  78 LYS HZ3  H   0.209   9.372 -16.466 1.00 . A A .  78 LYS HZ3  1 1 
       13 29616 1 1  78 LYS N    N   2.198   4.823 -12.447 1.00 . A A .  78 LYS N    1 1 
       13 29617 1 1  78 LYS NZ   N   0.851   8.569 -16.308 1.00 . A A .  78 LYS NZ   1 1 
       13 29618 1 1  78 LYS O    O   4.286   7.070 -12.330 1.00 . A A .  78 LYS O    1 1 
       13 29619 1 1  79 LEU C    C   5.933   8.320 -14.562 1.00 . A A .  79 LEU C    1 1 
       13 29620 1 1  79 LEU CA   C   5.678   6.821 -14.802 1.00 . A A .  79 LEU CA   1 1 
       13 29621 1 1  79 LEU CB   C   6.061   6.443 -16.259 1.00 . A A .  79 LEU CB   1 1 
       13 29622 1 1  79 LEU CD1  C   8.513   5.773 -15.839 1.00 . A A .  79 LEU CD1  1 1 
       13 29623 1 1  79 LEU CD2  C   7.758   6.483 -18.177 1.00 . A A .  79 LEU CD2  1 1 
       13 29624 1 1  79 LEU CG   C   7.560   6.675 -16.660 1.00 . A A .  79 LEU CG   1 1 
       13 29625 1 1  79 LEU H    H   3.732   6.104 -15.253 1.00 . A A .  79 LEU H    1 1 
       13 29626 1 1  79 LEU HA   H   6.300   6.246 -14.122 1.00 . A A .  79 LEU HA   1 1 
       13 29627 1 1  79 LEU HB2  H   5.831   5.392 -16.403 1.00 . A A .  79 LEU HB2  1 1 
       13 29628 1 1  79 LEU HB3  H   5.435   7.017 -16.934 1.00 . A A .  79 LEU HB3  1 1 
       13 29629 1 1  79 LEU HD11 H   9.540   5.972 -16.122 1.00 . A A .  79 LEU HD11 1 1 
       13 29630 1 1  79 LEU HD12 H   8.286   4.733 -16.029 1.00 . A A .  79 LEU HD12 1 1 
       13 29631 1 1  79 LEU HD13 H   8.388   5.979 -14.784 1.00 . A A .  79 LEU HD13 1 1 
       13 29632 1 1  79 LEU HD21 H   7.489   5.471 -18.458 1.00 . A A .  79 LEU HD21 1 1 
       13 29633 1 1  79 LEU HD22 H   8.790   6.668 -18.439 1.00 . A A .  79 LEU HD22 1 1 
       13 29634 1 1  79 LEU HD23 H   7.126   7.178 -18.713 1.00 . A A .  79 LEU HD23 1 1 
       13 29635 1 1  79 LEU HG   H   7.824   7.702 -16.431 1.00 . A A .  79 LEU HG   1 1 
       13 29636 1 1  79 LEU N    N   4.272   6.457 -14.517 1.00 . A A .  79 LEU N    1 1 
       13 29637 1 1  79 LEU O    O   5.102   9.165 -14.907 1.00 . A A .  79 LEU O    1 1 
       13 29638 1 1  80 ASP C    C   9.026  10.122 -13.745 1.00 . A A .  80 ASP C    1 1 
       13 29639 1 1  80 ASP CA   C   7.494   9.992 -13.606 1.00 . A A .  80 ASP CA   1 1 
       13 29640 1 1  80 ASP CB   C   7.024  10.297 -12.157 1.00 . A A .  80 ASP CB   1 1 
       13 29641 1 1  80 ASP CG   C   7.272  11.747 -11.718 1.00 . A A .  80 ASP CG   1 1 
       13 29642 1 1  80 ASP H    H   7.721   7.899 -13.786 1.00 . A A .  80 ASP H    1 1 
       13 29643 1 1  80 ASP HA   H   7.017  10.689 -14.296 1.00 . A A .  80 ASP HA   1 1 
       13 29644 1 1  80 ASP HB2  H   5.959  10.101 -12.083 1.00 . A A .  80 ASP HB2  1 1 
       13 29645 1 1  80 ASP HB3  H   7.537   9.626 -11.469 1.00 . A A .  80 ASP HB3  1 1 
       13 29646 1 1  80 ASP N    N   7.092   8.627 -13.973 1.00 . A A .  80 ASP N    1 1 
       13 29647 1 1  80 ASP O    O   9.742   9.108 -13.698 1.00 . A A .  80 ASP O    1 1 
       13 29648 1 1  80 ASP OD1  O   6.538  12.649 -12.180 1.00 . A A .  80 ASP OD1  1 1 
       13 29649 1 1  80 ASP OD2  O   8.210  11.996 -10.935 1.00 . A A .  80 ASP OD2  1 1 
       13 29650 1 1  81 THR C    C  11.525  10.906 -15.337 1.00 . A A .  81 THR C    1 1 
       13 29651 1 1  81 THR CA   C  10.950  11.695 -14.120 1.00 . A A .  81 THR CA   1 1 
       13 29652 1 1  81 THR CB   C  11.761  11.423 -12.788 1.00 . A A .  81 THR CB   1 1 
       13 29653 1 1  81 THR CG2  C  13.143  12.106 -12.766 1.00 . A A .  81 THR CG2  1 1 
       13 29654 1 1  81 THR H    H   8.863  12.107 -13.997 1.00 . A A .  81 THR H    1 1 
       13 29655 1 1  81 THR HA   H  11.009  12.756 -14.346 1.00 . A A .  81 THR HA   1 1 
       13 29656 1 1  81 THR HB   H  11.899  10.356 -12.668 1.00 . A A .  81 THR HB   1 1 
       13 29657 1 1  81 THR HG1  H  10.079  11.854 -11.849 1.00 . A A .  81 THR HG1  1 1 
       13 29658 1 1  81 THR HG21 H  13.657  11.855 -11.843 1.00 . A A .  81 THR HG21 1 1 
       13 29659 1 1  81 THR HG22 H  13.020  13.181 -12.833 1.00 . A A .  81 THR HG22 1 1 
       13 29660 1 1  81 THR HG23 H  13.735  11.765 -13.601 1.00 . A A .  81 THR HG23 1 1 
       13 29661 1 1  81 THR N    N   9.508  11.371 -13.947 1.00 . A A .  81 THR N    1 1 
       13 29662 1 1  81 THR O    O  12.678  10.490 -15.353 1.00 . A A .  81 THR O    1 1 
       13 29663 1 1  81 THR OG1  O  11.022  11.908 -11.660 1.00 . A A .  81 THR OG1  1 1 
       13 29664 1 1  82 SER C    C  12.102  10.188 -18.391 1.00 . A A .  82 SER C    1 1 
       13 29665 1 1  82 SER CA   C  10.862   9.874 -17.522 1.00 . A A .  82 SER CA   1 1 
       13 29666 1 1  82 SER CB   C   9.584   9.905 -18.389 1.00 . A A .  82 SER CB   1 1 
       13 29667 1 1  82 SER H    H   9.890  11.379 -16.385 1.00 . A A .  82 SER H    1 1 
       13 29668 1 1  82 SER HA   H  10.978   8.875 -17.116 1.00 . A A .  82 SER HA   1 1 
       13 29669 1 1  82 SER HB2  H   9.722   9.291 -19.269 1.00 . A A .  82 SER HB2  1 1 
       13 29670 1 1  82 SER HB3  H   8.749   9.518 -17.814 1.00 . A A .  82 SER HB3  1 1 
       13 29671 1 1  82 SER HG   H   8.521  11.196 -19.401 1.00 . A A .  82 SER HG   1 1 
       13 29672 1 1  82 SER N    N  10.681  10.796 -16.379 1.00 . A A .  82 SER N    1 1 
       13 29673 1 1  82 SER O    O  12.582   9.318 -19.127 1.00 . A A .  82 SER O    1 1 
       13 29674 1 1  82 SER OG   O   9.271  11.226 -18.803 1.00 . A A .  82 SER OG   1 1 
       13 29675 1 1  83 HIS C    C  15.091  11.551 -18.439 1.00 . A A .  83 HIS C    1 1 
       13 29676 1 1  83 HIS CA   C  13.750  11.874 -19.131 1.00 . A A .  83 HIS CA   1 1 
       13 29677 1 1  83 HIS CB   C  13.612  13.389 -19.424 1.00 . A A .  83 HIS CB   1 1 
       13 29678 1 1  83 HIS CD2  C  11.764  13.230 -21.245 1.00 . A A .  83 HIS CD2  1 1 
       13 29679 1 1  83 HIS CE1  C  10.436  14.812 -20.521 1.00 . A A .  83 HIS CE1  1 1 
       13 29680 1 1  83 HIS CG   C  12.332  13.752 -20.135 1.00 . A A .  83 HIS CG   1 1 
       13 29681 1 1  83 HIS H    H  12.203  12.061 -17.675 1.00 . A A .  83 HIS H    1 1 
       13 29682 1 1  83 HIS HA   H  13.709  11.335 -20.082 1.00 . A A .  83 HIS HA   1 1 
       13 29683 1 1  83 HIS HB2  H  13.638  13.934 -18.490 1.00 . A A .  83 HIS HB2  1 1 
       13 29684 1 1  83 HIS HB3  H  14.440  13.714 -20.048 1.00 . A A .  83 HIS HB3  1 1 
       13 29685 1 1  83 HIS HD1  H  11.601  15.317 -18.919 1.00 . A A .  83 HIS HD1  1 1 
       13 29686 1 1  83 HIS HD2  H  12.161  12.426 -21.851 1.00 . A A .  83 HIS HD2  1 1 
       13 29687 1 1  83 HIS HE1  H   9.599  15.491 -20.431 1.00 . A A .  83 HIS HE1  1 1 
       13 29688 1 1  83 HIS HE2  H   9.941  13.703 -22.171 1.00 . A A .  83 HIS HE2  1 1 
       13 29689 1 1  83 HIS N    N  12.609  11.424 -18.308 1.00 . A A .  83 HIS N    1 1 
       13 29690 1 1  83 HIS ND1  N  11.470  14.745 -19.706 1.00 . A A .  83 HIS ND1  1 1 
       13 29691 1 1  83 HIS NE2  N  10.590  13.902 -21.461 1.00 . A A .  83 HIS NE2  1 1 
       13 29692 1 1  83 HIS O    O  15.394  12.106 -17.371 1.00 . A A .  83 HIS O    1 1 
       13 29693 1 1  84 GLY C    C  17.135   9.394 -17.227 1.00 . A A .  84 GLY C    1 1 
       13 29694 1 1  84 GLY CA   C  17.198  10.218 -18.519 1.00 . A A .  84 GLY CA   1 1 
       13 29695 1 1  84 GLY H    H  15.532  10.173 -19.845 1.00 . A A .  84 GLY H    1 1 
       13 29696 1 1  84 GLY HA2  H  17.699   9.631 -19.278 1.00 . A A .  84 GLY HA2  1 1 
       13 29697 1 1  84 GLY HA3  H  17.785  11.111 -18.335 1.00 . A A .  84 GLY HA3  1 1 
       13 29698 1 1  84 GLY N    N  15.873  10.616 -19.037 1.00 . A A .  84 GLY N    1 1 
       13 29699 1 1  84 GLY O    O  18.169   9.084 -16.628 1.00 . A A .  84 GLY O    1 1 
       13 29700 1 1  85 MET C    C  14.290   7.622 -15.653 1.00 . A A .  85 MET C    1 1 
       13 29701 1 1  85 MET CA   C  15.623   8.383 -15.527 1.00 . A A .  85 MET CA   1 1 
       13 29702 1 1  85 MET CB   C  15.552   9.473 -14.410 1.00 . A A .  85 MET CB   1 1 
       13 29703 1 1  85 MET CE   C  16.690   6.664 -12.481 1.00 . A A .  85 MET CE   1 1 
       13 29704 1 1  85 MET CG   C  15.211   9.014 -12.972 1.00 . A A .  85 MET CG   1 1 
       13 29705 1 1  85 MET H    H  15.154   9.219 -17.413 1.00 . A A .  85 MET H    1 1 
       13 29706 1 1  85 MET HA   H  16.422   7.681 -15.305 1.00 . A A .  85 MET HA   1 1 
       13 29707 1 1  85 MET HB2  H  16.512   9.971 -14.363 1.00 . A A .  85 MET HB2  1 1 
       13 29708 1 1  85 MET HB3  H  14.813  10.212 -14.710 1.00 . A A .  85 MET HB3  1 1 
       13 29709 1 1  85 MET HE1  H  15.759   6.182 -12.218 1.00 . A A .  85 MET HE1  1 1 
       13 29710 1 1  85 MET HE2  H  17.502   6.182 -11.957 1.00 . A A .  85 MET HE2  1 1 
       13 29711 1 1  85 MET HE3  H  16.848   6.583 -13.547 1.00 . A A .  85 MET HE3  1 1 
       13 29712 1 1  85 MET HG2  H  14.798   9.857 -12.429 1.00 . A A .  85 MET HG2  1 1 
       13 29713 1 1  85 MET HG3  H  14.453   8.240 -13.023 1.00 . A A .  85 MET HG3  1 1 
       13 29714 1 1  85 MET N    N  15.911   9.038 -16.816 1.00 . A A .  85 MET N    1 1 
       13 29715 1 1  85 MET O    O  13.432   8.007 -16.450 1.00 . A A .  85 MET O    1 1 
       13 29716 1 1  85 MET SD   S  16.622   8.389 -12.013 1.00 . A A .  85 MET SD   1 1 
       13 29717 1 1  86 ILE C    C  12.460   5.732 -13.324 1.00 . A A .  86 ILE C    1 1 
       13 29718 1 1  86 ILE CA   C  12.861   5.779 -14.804 1.00 . A A .  86 ILE CA   1 1 
       13 29719 1 1  86 ILE CB   C  12.970   4.308 -15.385 1.00 . A A .  86 ILE CB   1 1 
       13 29720 1 1  86 ILE CD1  C  12.399   5.003 -17.836 1.00 . A A .  86 ILE CD1  1 1 
       13 29721 1 1  86 ILE CG1  C  13.383   4.321 -16.895 1.00 . A A .  86 ILE CG1  1 1 
       13 29722 1 1  86 ILE CG2  C  11.654   3.505 -15.180 1.00 . A A .  86 ILE CG2  1 1 
       13 29723 1 1  86 ILE H    H  14.920   6.161 -14.440 1.00 . A A .  86 ILE H    1 1 
       13 29724 1 1  86 ILE HA   H  12.094   6.313 -15.364 1.00 . A A .  86 ILE HA   1 1 
       13 29725 1 1  86 ILE HB   H  13.750   3.793 -14.825 1.00 . A A .  86 ILE HB   1 1 
       13 29726 1 1  86 ILE HD11 H  11.441   4.503 -17.789 1.00 . A A .  86 ILE HD11 1 1 
       13 29727 1 1  86 ILE HD12 H  12.783   4.948 -18.846 1.00 . A A .  86 ILE HD12 1 1 
       13 29728 1 1  86 ILE HD13 H  12.282   6.040 -17.556 1.00 . A A .  86 ILE HD13 1 1 
       13 29729 1 1  86 ILE HG12 H  14.325   4.838 -16.996 1.00 . A A .  86 ILE HG12 1 1 
       13 29730 1 1  86 ILE HG13 H  13.509   3.302 -17.239 1.00 . A A .  86 ILE HG13 1 1 
       13 29731 1 1  86 ILE HG21 H  11.419   3.447 -14.122 1.00 . A A .  86 ILE HG21 1 1 
       13 29732 1 1  86 ILE HG22 H  11.769   2.503 -15.571 1.00 . A A .  86 ILE HG22 1 1 
       13 29733 1 1  86 ILE HG23 H  10.841   3.999 -15.697 1.00 . A A .  86 ILE HG23 1 1 
       13 29734 1 1  86 ILE N    N  14.141   6.514 -14.918 1.00 . A A .  86 ILE N    1 1 
       13 29735 1 1  86 ILE O    O  13.215   5.211 -12.504 1.00 . A A .  86 ILE O    1 1 
       13 29736 1 1  87 ARG C    C   9.195   6.242 -11.757 1.00 . A A .  87 ARG C    1 1 
       13 29737 1 1  87 ARG CA   C  10.721   6.267 -11.615 1.00 . A A .  87 ARG CA   1 1 
       13 29738 1 1  87 ARG CB   C  11.123   7.528 -10.778 1.00 . A A .  87 ARG CB   1 1 
       13 29739 1 1  87 ARG CD   C  12.929   9.026  -9.772 1.00 . A A .  87 ARG CD   1 1 
       13 29740 1 1  87 ARG CG   C  12.629   7.724 -10.528 1.00 . A A .  87 ARG CG   1 1 
       13 29741 1 1  87 ARG CZ   C  14.935  10.404  -9.197 1.00 . A A .  87 ARG CZ   1 1 
       13 29742 1 1  87 ARG H    H  10.703   6.658 -13.689 1.00 . A A .  87 ARG H    1 1 
       13 29743 1 1  87 ARG HA   H  11.056   5.364 -11.113 1.00 . A A .  87 ARG HA   1 1 
       13 29744 1 1  87 ARG HB2  H  10.753   8.413 -11.292 1.00 . A A .  87 ARG HB2  1 1 
       13 29745 1 1  87 ARG HB3  H  10.628   7.465  -9.814 1.00 . A A .  87 ARG HB3  1 1 
       13 29746 1 1  87 ARG HD2  H  12.456   9.853 -10.290 1.00 . A A .  87 ARG HD2  1 1 
       13 29747 1 1  87 ARG HD3  H  12.523   8.954  -8.768 1.00 . A A .  87 ARG HD3  1 1 
       13 29748 1 1  87 ARG HE   H  14.975   8.587 -10.024 1.00 . A A .  87 ARG HE   1 1 
       13 29749 1 1  87 ARG HG2  H  13.003   6.886  -9.950 1.00 . A A .  87 ARG HG2  1 1 
       13 29750 1 1  87 ARG HG3  H  13.142   7.747 -11.486 1.00 . A A .  87 ARG HG3  1 1 
       13 29751 1 1  87 ARG HH11 H  13.192  11.311  -8.691 1.00 . A A .  87 ARG HH11 1 1 
       13 29752 1 1  87 ARG HH12 H  14.627  12.213  -8.331 1.00 . A A .  87 ARG HH12 1 1 
       13 29753 1 1  87 ARG HH21 H  16.820   9.773  -9.561 1.00 . A A .  87 ARG HH21 1 1 
       13 29754 1 1  87 ARG HH22 H  16.691  11.339  -8.828 1.00 . A A .  87 ARG HH22 1 1 
       13 29755 1 1  87 ARG N    N  11.278   6.288 -12.986 1.00 . A A .  87 ARG N    1 1 
       13 29756 1 1  87 ARG NE   N  14.376   9.289  -9.682 1.00 . A A .  87 ARG NE   1 1 
       13 29757 1 1  87 ARG NH1  N  14.192  11.386  -8.696 1.00 . A A .  87 ARG NH1  1 1 
       13 29758 1 1  87 ARG NH2  N  16.253  10.513  -9.189 1.00 . A A .  87 ARG NH2  1 1 
       13 29759 1 1  87 ARG O    O   8.592   7.261 -12.062 1.00 . A A .  87 ARG O    1 1 
       13 29760 1 1  88 THR C    C   6.503   4.892 -10.256 1.00 . A A .  88 THR C    1 1 
       13 29761 1 1  88 THR CA   C   7.106   4.961 -11.657 1.00 . A A .  88 THR CA   1 1 
       13 29762 1 1  88 THR CB   C   6.696   3.749 -12.586 1.00 . A A .  88 THR CB   1 1 
       13 29763 1 1  88 THR CG2  C   7.596   2.515 -12.405 1.00 . A A .  88 THR CG2  1 1 
       13 29764 1 1  88 THR H    H   9.097   4.319 -11.253 1.00 . A A .  88 THR H    1 1 
       13 29765 1 1  88 THR HA   H   6.724   5.872 -12.130 1.00 . A A .  88 THR HA   1 1 
       13 29766 1 1  88 THR HB   H   6.811   4.085 -13.620 1.00 . A A .  88 THR HB   1 1 
       13 29767 1 1  88 THR HG1  H   5.081   2.695 -13.032 1.00 . A A .  88 THR HG1  1 1 
       13 29768 1 1  88 THR HG21 H   7.259   1.715 -13.049 1.00 . A A .  88 THR HG21 1 1 
       13 29769 1 1  88 THR HG22 H   7.560   2.188 -11.380 1.00 . A A .  88 THR HG22 1 1 
       13 29770 1 1  88 THR HG23 H   8.616   2.771 -12.660 1.00 . A A .  88 THR HG23 1 1 
       13 29771 1 1  88 THR N    N   8.569   5.093 -11.536 1.00 . A A .  88 THR N    1 1 
       13 29772 1 1  88 THR O    O   7.068   4.293  -9.371 1.00 . A A .  88 THR O    1 1 
       13 29773 1 1  88 THR OG1  O   5.308   3.393 -12.408 1.00 . A A .  88 THR OG1  1 1 
       13 29774 1 1  89 GLU C    C   3.371   5.063  -8.790 1.00 . A A .  89 GLU C    1 1 
       13 29775 1 1  89 GLU CA   C   4.731   5.741  -8.746 1.00 . A A .  89 GLU CA   1 1 
       13 29776 1 1  89 GLU CB   C   4.558   7.246  -8.408 1.00 . A A .  89 GLU CB   1 1 
       13 29777 1 1  89 GLU CD   C   5.629   9.539  -8.041 1.00 . A A .  89 GLU CD   1 1 
       13 29778 1 1  89 GLU CG   C   5.869   8.051  -8.354 1.00 . A A .  89 GLU CG   1 1 
       13 29779 1 1  89 GLU H    H   4.987   6.024 -10.810 1.00 . A A .  89 GLU H    1 1 
       13 29780 1 1  89 GLU HA   H   5.345   5.274  -7.979 1.00 . A A .  89 GLU HA   1 1 
       13 29781 1 1  89 GLU HB2  H   3.918   7.706  -9.155 1.00 . A A .  89 GLU HB2  1 1 
       13 29782 1 1  89 GLU HB3  H   4.070   7.334  -7.437 1.00 . A A .  89 GLU HB3  1 1 
       13 29783 1 1  89 GLU HG2  H   6.510   7.630  -7.582 1.00 . A A .  89 GLU HG2  1 1 
       13 29784 1 1  89 GLU HG3  H   6.374   7.961  -9.312 1.00 . A A .  89 GLU HG3  1 1 
       13 29785 1 1  89 GLU N    N   5.389   5.589 -10.052 1.00 . A A .  89 GLU N    1 1 
       13 29786 1 1  89 GLU O    O   2.629   5.224  -9.764 1.00 . A A .  89 GLU O    1 1 
       13 29787 1 1  89 GLU OE1  O   5.191   9.853  -6.915 1.00 . A A .  89 GLU OE1  1 1 
       13 29788 1 1  89 GLU OE2  O   5.854  10.399  -8.916 1.00 . A A .  89 GLU OE2  1 1 
       13 29789 1 1  90 VAL C    C   0.735   4.573  -6.927 1.00 . A A .  90 VAL C    1 1 
       13 29790 1 1  90 VAL CA   C   1.741   3.649  -7.633 1.00 . A A .  90 VAL CA   1 1 
       13 29791 1 1  90 VAL CB   C   1.848   2.241  -6.939 1.00 . A A .  90 VAL CB   1 1 
       13 29792 1 1  90 VAL CG1  C   2.643   1.266  -7.839 1.00 . A A .  90 VAL CG1  1 1 
       13 29793 1 1  90 VAL CG2  C   2.491   2.319  -5.536 1.00 . A A .  90 VAL CG2  1 1 
       13 29794 1 1  90 VAL H    H   3.640   4.279  -6.967 1.00 . A A .  90 VAL H    1 1 
       13 29795 1 1  90 VAL HA   H   1.382   3.477  -8.656 1.00 . A A .  90 VAL HA   1 1 
       13 29796 1 1  90 VAL HB   H   0.838   1.841  -6.830 1.00 . A A .  90 VAL HB   1 1 
       13 29797 1 1  90 VAL HG11 H   3.652   1.645  -7.984 1.00 . A A .  90 VAL HG11 1 1 
       13 29798 1 1  90 VAL HG12 H   2.154   1.172  -8.802 1.00 . A A .  90 VAL HG12 1 1 
       13 29799 1 1  90 VAL HG13 H   2.694   0.293  -7.364 1.00 . A A .  90 VAL HG13 1 1 
       13 29800 1 1  90 VAL HG21 H   1.906   2.976  -4.899 1.00 . A A .  90 VAL HG21 1 1 
       13 29801 1 1  90 VAL HG22 H   3.501   2.710  -5.614 1.00 . A A .  90 VAL HG22 1 1 
       13 29802 1 1  90 VAL HG23 H   2.521   1.333  -5.091 1.00 . A A .  90 VAL HG23 1 1 
       13 29803 1 1  90 VAL N    N   3.029   4.329  -7.730 1.00 . A A .  90 VAL N    1 1 
       13 29804 1 1  90 VAL O    O   0.950   5.012  -5.794 1.00 . A A .  90 VAL O    1 1 
       13 29805 1 1  91 ARG C    C  -2.541   5.763  -8.211 1.00 . A A .  91 ARG C    1 1 
       13 29806 1 1  91 ARG CA   C  -1.329   5.882  -7.266 1.00 . A A .  91 ARG CA   1 1 
       13 29807 1 1  91 ARG CB   C  -0.757   7.330  -7.302 1.00 . A A .  91 ARG CB   1 1 
       13 29808 1 1  91 ARG CD   C   1.045   8.484  -8.771 1.00 . A A .  91 ARG CD   1 1 
       13 29809 1 1  91 ARG CG   C  -0.352   7.846  -8.722 1.00 . A A .  91 ARG CG   1 1 
       13 29810 1 1  91 ARG CZ   C   2.104  10.622  -8.044 1.00 . A A .  91 ARG CZ   1 1 
       13 29811 1 1  91 ARG H    H  -0.401   4.520  -8.546 1.00 . A A .  91 ARG H    1 1 
       13 29812 1 1  91 ARG HA   H  -1.634   5.636  -6.251 1.00 . A A .  91 ARG HA   1 1 
       13 29813 1 1  91 ARG HB2  H  -1.500   8.003  -6.890 1.00 . A A .  91 ARG HB2  1 1 
       13 29814 1 1  91 ARG HB3  H   0.117   7.360  -6.656 1.00 . A A .  91 ARG HB3  1 1 
       13 29815 1 1  91 ARG HD2  H   1.775   7.750  -8.448 1.00 . A A .  91 ARG HD2  1 1 
       13 29816 1 1  91 ARG HD3  H   1.261   8.768  -9.796 1.00 . A A .  91 ARG HD3  1 1 
       13 29817 1 1  91 ARG HE   H   0.523   9.754  -7.167 1.00 . A A .  91 ARG HE   1 1 
       13 29818 1 1  91 ARG HG2  H  -0.365   7.016  -9.420 1.00 . A A .  91 ARG HG2  1 1 
       13 29819 1 1  91 ARG HG3  H  -1.080   8.583  -9.050 1.00 . A A .  91 ARG HG3  1 1 
       13 29820 1 1  91 ARG HH11 H   2.904   9.823  -9.726 1.00 . A A .  91 ARG HH11 1 1 
       13 29821 1 1  91 ARG HH12 H   3.679  11.261  -9.159 1.00 . A A .  91 ARG HH12 1 1 
       13 29822 1 1  91 ARG HH21 H   1.513  11.698  -6.431 1.00 . A A .  91 ARG HH21 1 1 
       13 29823 1 1  91 ARG HH22 H   2.875  12.336  -7.291 1.00 . A A .  91 ARG HH22 1 1 
       13 29824 1 1  91 ARG N    N  -0.305   4.932  -7.674 1.00 . A A .  91 ARG N    1 1 
       13 29825 1 1  91 ARG NE   N   1.165   9.676  -7.907 1.00 . A A .  91 ARG NE   1 1 
       13 29826 1 1  91 ARG NH1  N   2.955  10.569  -9.064 1.00 . A A .  91 ARG NH1  1 1 
       13 29827 1 1  91 ARG NH2  N   2.165  11.638  -7.191 1.00 . A A .  91 ARG NH2  1 1 
       13 29828 1 1  91 ARG O    O  -2.377   5.526  -9.415 1.00 . A A .  91 ARG O    1 1 
       13 29829 1 1  92 SER C    C  -5.309   7.690  -7.975 1.00 . A A .  92 SER C    1 1 
       13 29830 1 1  92 SER CA   C  -4.958   6.220  -8.378 1.00 . A A .  92 SER CA   1 1 
       13 29831 1 1  92 SER CB   C  -6.061   5.169  -8.105 1.00 . A A .  92 SER CB   1 1 
       13 29832 1 1  92 SER H    H  -3.820   5.649  -6.689 1.00 . A A .  92 SER H    1 1 
       13 29833 1 1  92 SER HA   H  -4.733   6.219  -9.446 1.00 . A A .  92 SER HA   1 1 
       13 29834 1 1  92 SER HB2  H  -5.738   4.205  -8.474 1.00 . A A .  92 SER HB2  1 1 
       13 29835 1 1  92 SER HB3  H  -6.233   5.098  -7.042 1.00 . A A .  92 SER HB3  1 1 
       13 29836 1 1  92 SER HG   H  -7.941   5.698  -8.060 1.00 . A A .  92 SER HG   1 1 
       13 29837 1 1  92 SER N    N  -3.739   5.847  -7.649 1.00 . A A .  92 SER N    1 1 
       13 29838 1 1  92 SER O    O  -4.467   8.373  -7.383 1.00 . A A .  92 SER O    1 1 
       13 29839 1 1  92 SER OG   O  -7.282   5.497  -8.737 1.00 . A A .  92 SER OG   1 1 
       13 29840 1 1  93 ARG C    C  -7.315  10.107  -6.793 1.00 . A A .  93 ARG C    1 1 
       13 29841 1 1  93 ARG CA   C  -6.793   9.661  -8.182 1.00 . A A .  93 ARG CA   1 1 
       13 29842 1 1  93 ARG CB   C  -7.772  10.130  -9.299 1.00 . A A .  93 ARG CB   1 1 
       13 29843 1 1  93 ARG CD   C  -5.897  11.027 -10.825 1.00 . A A .  93 ARG CD   1 1 
       13 29844 1 1  93 ARG CG   C  -7.166  10.144 -10.724 1.00 . A A .  93 ARG CG   1 1 
       13 29845 1 1  93 ARG CZ   C  -5.202  13.403 -10.360 1.00 . A A .  93 ARG CZ   1 1 
       13 29846 1 1  93 ARG H    H  -7.233   7.583  -8.539 1.00 . A A .  93 ARG H    1 1 
       13 29847 1 1  93 ARG HA   H  -5.847  10.176  -8.343 1.00 . A A .  93 ARG HA   1 1 
       13 29848 1 1  93 ARG HB2  H  -8.629   9.468  -9.305 1.00 . A A .  93 ARG HB2  1 1 
       13 29849 1 1  93 ARG HB3  H  -8.119  11.137  -9.076 1.00 . A A .  93 ARG HB3  1 1 
       13 29850 1 1  93 ARG HD2  H  -5.140  10.621 -10.166 1.00 . A A .  93 ARG HD2  1 1 
       13 29851 1 1  93 ARG HD3  H  -5.527  10.995 -11.845 1.00 . A A .  93 ARG HD3  1 1 
       13 29852 1 1  93 ARG HE   H  -7.073  12.690 -10.250 1.00 . A A .  93 ARG HE   1 1 
       13 29853 1 1  93 ARG HG2  H  -6.906   9.127 -11.003 1.00 . A A .  93 ARG HG2  1 1 
       13 29854 1 1  93 ARG HG3  H  -7.912  10.518 -11.420 1.00 . A A .  93 ARG HG3  1 1 
       13 29855 1 1  93 ARG HH11 H  -3.632  12.220 -10.858 1.00 . A A .  93 ARG HH11 1 1 
       13 29856 1 1  93 ARG HH12 H  -3.233  13.875 -10.525 1.00 . A A .  93 ARG HH12 1 1 
       13 29857 1 1  93 ARG HH21 H  -6.523  14.832  -9.798 1.00 . A A .  93 ARG HH21 1 1 
       13 29858 1 1  93 ARG HH22 H  -4.878  15.362  -9.942 1.00 . A A .  93 ARG HH22 1 1 
       13 29859 1 1  93 ARG N    N  -6.515   8.203  -8.298 1.00 . A A .  93 ARG N    1 1 
       13 29860 1 1  93 ARG NE   N  -6.144  12.440 -10.451 1.00 . A A .  93 ARG NE   1 1 
       13 29861 1 1  93 ARG NH1  N  -3.919  13.144 -10.603 1.00 . A A .  93 ARG NH1  1 1 
       13 29862 1 1  93 ARG NH2  N  -5.561  14.631 -10.005 1.00 . A A .  93 ARG NH2  1 1 
       13 29863 1 1  93 ARG O    O  -6.660  10.923  -6.127 1.00 . A A .  93 ARG O    1 1 
       13 29864 1 1  94 THR C    C  -8.608  10.209  -3.900 1.00 . A A .  94 THR C    1 1 
       13 29865 1 1  94 THR CA   C  -9.280  10.214  -5.299 1.00 . A A .  94 THR CA   1 1 
       13 29866 1 1  94 THR CB   C -10.696   9.555  -5.240 1.00 . A A .  94 THR CB   1 1 
       13 29867 1 1  94 THR CG2  C -11.631  10.248  -4.238 1.00 . A A .  94 THR CG2  1 1 
       13 29868 1 1  94 THR H    H  -8.723   8.674  -6.676 1.00 . A A .  94 THR H    1 1 
       13 29869 1 1  94 THR HA   H  -9.417  11.250  -5.612 1.00 . A A .  94 THR HA   1 1 
       13 29870 1 1  94 THR HB   H -10.587   8.516  -4.952 1.00 . A A .  94 THR HB   1 1 
       13 29871 1 1  94 THR HG1  H -10.773  10.155  -7.130 1.00 . A A .  94 THR HG1  1 1 
       13 29872 1 1  94 THR HG21 H -11.747  11.291  -4.507 1.00 . A A .  94 THR HG21 1 1 
       13 29873 1 1  94 THR HG22 H -11.211  10.183  -3.240 1.00 . A A .  94 THR HG22 1 1 
       13 29874 1 1  94 THR HG23 H -12.601   9.770  -4.248 1.00 . A A .  94 THR HG23 1 1 
       13 29875 1 1  94 THR N    N  -8.451   9.557  -6.341 1.00 . A A .  94 THR N    1 1 
       13 29876 1 1  94 THR O    O  -8.222  11.267  -3.391 1.00 . A A .  94 THR O    1 1 
       13 29877 1 1  94 THR OG1  O -11.299   9.599  -6.541 1.00 . A A .  94 THR OG1  1 1 
       13 29878 1 1  95 ALA C    C  -6.503   8.062  -2.087 1.00 . A A .  95 ALA C    1 1 
       13 29879 1 1  95 ALA CA   C  -7.812   8.851  -1.971 1.00 . A A .  95 ALA CA   1 1 
       13 29880 1 1  95 ALA CB   C  -8.796   8.124  -1.047 1.00 . A A .  95 ALA CB   1 1 
       13 29881 1 1  95 ALA H    H  -8.672   8.225  -3.835 1.00 . A A .  95 ALA H    1 1 
       13 29882 1 1  95 ALA HA   H  -7.599   9.826  -1.546 1.00 . A A .  95 ALA HA   1 1 
       13 29883 1 1  95 ALA HB1  H  -9.025   7.145  -1.449 1.00 . A A .  95 ALA HB1  1 1 
       13 29884 1 1  95 ALA HB2  H  -9.709   8.698  -0.969 1.00 . A A .  95 ALA HB2  1 1 
       13 29885 1 1  95 ALA HB3  H  -8.363   8.011  -0.060 1.00 . A A .  95 ALA HB3  1 1 
       13 29886 1 1  95 ALA N    N  -8.427   9.024  -3.321 1.00 . A A .  95 ALA N    1 1 
       13 29887 1 1  95 ALA O    O  -5.579   8.188  -1.279 1.00 . A A .  95 ALA O    1 1 
       13 29888 1 1  96 ASP C    C  -4.228   6.795  -4.175 1.00 . A A .  96 ASP C    1 1 
       13 29889 1 1  96 ASP CA   C  -5.491   6.257  -3.479 1.00 . A A .  96 ASP CA   1 1 
       13 29890 1 1  96 ASP CB   C  -6.221   5.130  -4.316 1.00 . A A .  96 ASP CB   1 1 
       13 29891 1 1  96 ASP CG   C  -7.517   5.594  -5.042 1.00 . A A .  96 ASP CG   1 1 
       13 29892 1 1  96 ASP H    H  -7.025   7.611  -3.918 1.00 . A A .  96 ASP H    1 1 
       13 29893 1 1  96 ASP HA   H  -5.179   5.830  -2.527 1.00 . A A .  96 ASP HA   1 1 
       13 29894 1 1  96 ASP HB2  H  -5.544   4.744  -5.069 1.00 . A A .  96 ASP HB2  1 1 
       13 29895 1 1  96 ASP HB3  H  -6.478   4.312  -3.644 1.00 . A A .  96 ASP HB3  1 1 
       13 29896 1 1  96 ASP N    N  -6.430   7.349  -3.195 1.00 . A A .  96 ASP N    1 1 
       13 29897 1 1  96 ASP O    O  -3.412   6.027  -4.663 1.00 . A A .  96 ASP O    1 1 
       13 29898 1 1  96 ASP OD1  O  -7.524   6.684  -5.667 1.00 . A A .  96 ASP OD1  1 1 
       13 29899 1 1  96 ASP OD2  O  -8.526   4.878  -5.015 1.00 . A A .  96 ASP OD2  1 1 
       13 29900 1 1  97 SER C    C  -1.697   8.556  -3.611 1.00 . A A .  97 SER C    1 1 
       13 29901 1 1  97 SER CA   C  -2.840   8.811  -4.631 1.00 . A A .  97 SER CA   1 1 
       13 29902 1 1  97 SER CB   C  -3.122  10.324  -4.781 1.00 . A A .  97 SER CB   1 1 
       13 29903 1 1  97 SER H    H  -4.856   8.695  -3.990 1.00 . A A .  97 SER H    1 1 
       13 29904 1 1  97 SER HA   H  -2.542   8.413  -5.596 1.00 . A A .  97 SER HA   1 1 
       13 29905 1 1  97 SER HB2  H  -2.200  10.854  -4.974 1.00 . A A .  97 SER HB2  1 1 
       13 29906 1 1  97 SER HB3  H  -3.798  10.476  -5.612 1.00 . A A .  97 SER HB3  1 1 
       13 29907 1 1  97 SER HG   H  -4.198  11.669  -3.840 1.00 . A A .  97 SER HG   1 1 
       13 29908 1 1  97 SER N    N  -4.090   8.135  -4.228 1.00 . A A .  97 SER N    1 1 
       13 29909 1 1  97 SER O    O  -0.512   8.701  -3.930 1.00 . A A .  97 SER O    1 1 
       13 29910 1 1  97 SER OG   O  -3.726  10.865  -3.608 1.00 . A A .  97 SER OG   1 1 
       13 29911 1 1  98 HIS C    C  -0.527   6.601  -1.136 1.00 . A A .  98 HIS C    1 1 
       13 29912 1 1  98 HIS CA   C  -1.199   7.993  -1.225 1.00 . A A .  98 HIS CA   1 1 
       13 29913 1 1  98 HIS CB   C  -1.991   8.303   0.074 1.00 . A A .  98 HIS CB   1 1 
       13 29914 1 1  98 HIS CD2  C  -2.070  10.894  -0.138 1.00 . A A .  98 HIS CD2  1 1 
       13 29915 1 1  98 HIS CE1  C  -4.210  11.185   0.194 1.00 . A A .  98 HIS CE1  1 1 
       13 29916 1 1  98 HIS CG   C  -2.618   9.673   0.075 1.00 . A A .  98 HIS CG   1 1 
       13 29917 1 1  98 HIS H    H  -3.037   7.951  -2.261 1.00 . A A .  98 HIS H    1 1 
       13 29918 1 1  98 HIS HA   H  -0.406   8.733  -1.314 1.00 . A A .  98 HIS HA   1 1 
       13 29919 1 1  98 HIS HB2  H  -2.783   7.576   0.196 1.00 . A A .  98 HIS HB2  1 1 
       13 29920 1 1  98 HIS HB3  H  -1.326   8.247   0.930 1.00 . A A .  98 HIS HB3  1 1 
       13 29921 1 1  98 HIS HD1  H  -4.637   9.208   0.472 1.00 . A A .  98 HIS HD1  1 1 
       13 29922 1 1  98 HIS HD2  H  -1.024  11.106  -0.336 1.00 . A A .  98 HIS HD2  1 1 
       13 29923 1 1  98 HIS HE1  H  -5.179  11.653   0.301 1.00 . A A .  98 HIS HE1  1 1 
       13 29924 1 1  98 HIS HE2  H  -3.014  12.753  -0.338 1.00 . A A .  98 HIS HE2  1 1 
       13 29925 1 1  98 HIS N    N  -2.090   8.155  -2.390 1.00 . A A .  98 HIS N    1 1 
       13 29926 1 1  98 HIS ND1  N  -3.962   9.896   0.286 1.00 . A A .  98 HIS ND1  1 1 
       13 29927 1 1  98 HIS NE2  N  -3.081  11.813  -0.061 1.00 . A A .  98 HIS NE2  1 1 
       13 29928 1 1  98 HIS O    O   0.146   6.340  -0.136 1.00 . A A .  98 HIS O    1 1 
       13 29929 1 1  99 LEU C    C   1.386   4.398  -1.923 1.00 . A A .  99 LEU C    1 1 
       13 29930 1 1  99 LEU CA   C  -0.160   4.326  -2.114 1.00 . A A .  99 LEU CA   1 1 
       13 29931 1 1  99 LEU CB   C  -0.506   3.541  -3.414 1.00 . A A .  99 LEU CB   1 1 
       13 29932 1 1  99 LEU CD1  C  -2.224   2.588  -5.083 1.00 . A A .  99 LEU CD1  1 1 
       13 29933 1 1  99 LEU CD2  C  -2.755   2.630  -2.590 1.00 . A A .  99 LEU CD2  1 1 
       13 29934 1 1  99 LEU CG   C  -2.021   3.338  -3.741 1.00 . A A .  99 LEU CG   1 1 
       13 29935 1 1  99 LEU H    H  -1.402   5.919  -2.832 1.00 . A A .  99 LEU H    1 1 
       13 29936 1 1  99 LEU HA   H  -0.578   3.784  -1.268 1.00 . A A .  99 LEU HA   1 1 
       13 29937 1 1  99 LEU HB2  H  -0.055   4.067  -4.245 1.00 . A A .  99 LEU HB2  1 1 
       13 29938 1 1  99 LEU HB3  H  -0.041   2.561  -3.352 1.00 . A A .  99 LEU HB3  1 1 
       13 29939 1 1  99 LEU HD11 H  -3.282   2.492  -5.289 1.00 . A A .  99 LEU HD11 1 1 
       13 29940 1 1  99 LEU HD12 H  -1.780   1.602  -5.029 1.00 . A A .  99 LEU HD12 1 1 
       13 29941 1 1  99 LEU HD13 H  -1.757   3.145  -5.887 1.00 . A A .  99 LEU HD13 1 1 
       13 29942 1 1  99 LEU HD21 H  -2.677   3.221  -1.687 1.00 . A A .  99 LEU HD21 1 1 
       13 29943 1 1  99 LEU HD22 H  -2.310   1.657  -2.420 1.00 . A A .  99 LEU HD22 1 1 
       13 29944 1 1  99 LEU HD23 H  -3.798   2.508  -2.845 1.00 . A A .  99 LEU HD23 1 1 
       13 29945 1 1  99 LEU HG   H  -2.474   4.316  -3.854 1.00 . A A .  99 LEU HG   1 1 
       13 29946 1 1  99 LEU N    N  -0.780   5.685  -2.110 1.00 . A A .  99 LEU N    1 1 
       13 29947 1 1  99 LEU O    O   1.899   4.024  -0.863 1.00 . A A .  99 LEU O    1 1 
       13 29948 1 1 100 GLY C    C   4.291   5.199  -4.156 1.00 . A A . 100 GLY C    1 1 
       13 29949 1 1 100 GLY CA   C   3.577   5.064  -2.817 1.00 . A A . 100 GLY CA   1 1 
       13 29950 1 1 100 GLY H    H   1.664   5.191  -3.758 1.00 . A A . 100 GLY H    1 1 
       13 29951 1 1 100 GLY HA2  H   3.789   5.949  -2.231 1.00 . A A . 100 GLY HA2  1 1 
       13 29952 1 1 100 GLY HA3  H   3.984   4.202  -2.294 1.00 . A A . 100 GLY HA3  1 1 
       13 29953 1 1 100 GLY N    N   2.117   4.916  -2.933 1.00 . A A . 100 GLY N    1 1 
       13 29954 1 1 100 GLY O    O   3.685   5.549  -5.167 1.00 . A A . 100 GLY O    1 1 
       13 29955 1 1 101 HIS C    C   7.009   3.554  -5.572 1.00 . A A . 101 HIS C    1 1 
       13 29956 1 1 101 HIS CA   C   6.511   4.969  -5.303 1.00 . A A . 101 HIS CA   1 1 
       13 29957 1 1 101 HIS CB   C   7.748   5.865  -5.051 1.00 . A A . 101 HIS CB   1 1 
       13 29958 1 1 101 HIS CD2  C   6.466   8.027  -4.352 1.00 . A A . 101 HIS CD2  1 1 
       13 29959 1 1 101 HIS CE1  C   7.856   9.477  -5.206 1.00 . A A . 101 HIS CE1  1 1 
       13 29960 1 1 101 HIS CG   C   7.470   7.337  -4.944 1.00 . A A . 101 HIS CG   1 1 
       13 29961 1 1 101 HIS H    H   6.008   4.727  -3.260 1.00 . A A . 101 HIS H    1 1 
       13 29962 1 1 101 HIS HA   H   5.966   5.331  -6.172 1.00 . A A . 101 HIS HA   1 1 
       13 29963 1 1 101 HIS HB2  H   8.224   5.563  -4.123 1.00 . A A . 101 HIS HB2  1 1 
       13 29964 1 1 101 HIS HB3  H   8.462   5.724  -5.862 1.00 . A A . 101 HIS HB3  1 1 
       13 29965 1 1 101 HIS HD1  H   9.153   8.092  -5.959 1.00 . A A . 101 HIS HD1  1 1 
       13 29966 1 1 101 HIS HD2  H   5.620   7.605  -3.828 1.00 . A A . 101 HIS HD2  1 1 
       13 29967 1 1 101 HIS HE1  H   8.320  10.405  -5.494 1.00 . A A . 101 HIS HE1  1 1 
       13 29968 1 1 101 HIS HE2  H   6.061  10.069  -4.452 1.00 . A A . 101 HIS HE2  1 1 
       13 29969 1 1 101 HIS N    N   5.614   4.959  -4.122 1.00 . A A . 101 HIS N    1 1 
       13 29970 1 1 101 HIS ND1  N   8.318   8.280  -5.466 1.00 . A A . 101 HIS ND1  1 1 
       13 29971 1 1 101 HIS NE2  N   6.728   9.357  -4.529 1.00 . A A . 101 HIS NE2  1 1 
       13 29972 1 1 101 HIS O    O   6.925   2.700  -4.690 1.00 . A A . 101 HIS O    1 1 
       13 29973 1 1 102 VAL C    C   9.472   2.295  -8.022 1.00 . A A . 102 VAL C    1 1 
       13 29974 1 1 102 VAL CA   C   8.243   2.036  -7.115 1.00 . A A . 102 VAL CA   1 1 
       13 29975 1 1 102 VAL CB   C   7.294   0.927  -7.756 1.00 . A A . 102 VAL CB   1 1 
       13 29976 1 1 102 VAL CG1  C   6.033   0.687  -6.915 1.00 . A A . 102 VAL CG1  1 1 
       13 29977 1 1 102 VAL CG2  C   6.896   1.251  -9.192 1.00 . A A . 102 VAL CG2  1 1 
       13 29978 1 1 102 VAL H    H   7.487   3.999  -7.478 1.00 . A A . 102 VAL H    1 1 
       13 29979 1 1 102 VAL HA   H   8.621   1.640  -6.178 1.00 . A A . 102 VAL HA   1 1 
       13 29980 1 1 102 VAL HB   H   7.852  -0.011  -7.772 1.00 . A A . 102 VAL HB   1 1 
       13 29981 1 1 102 VAL HG11 H   5.432  -0.099  -7.360 1.00 . A A . 102 VAL HG11 1 1 
       13 29982 1 1 102 VAL HG12 H   5.445   1.596  -6.864 1.00 . A A . 102 VAL HG12 1 1 
       13 29983 1 1 102 VAL HG13 H   6.310   0.390  -5.912 1.00 . A A . 102 VAL HG13 1 1 
       13 29984 1 1 102 VAL HG21 H   7.787   1.309  -9.807 1.00 . A A . 102 VAL HG21 1 1 
       13 29985 1 1 102 VAL HG22 H   6.374   2.203  -9.230 1.00 . A A . 102 VAL HG22 1 1 
       13 29986 1 1 102 VAL HG23 H   6.253   0.478  -9.582 1.00 . A A . 102 VAL HG23 1 1 
       13 29987 1 1 102 VAL N    N   7.546   3.306  -6.786 1.00 . A A . 102 VAL N    1 1 
       13 29988 1 1 102 VAL O    O   9.483   3.235  -8.825 1.00 . A A . 102 VAL O    1 1 
       13 29989 1 1 103 PHE C    C  12.240   0.140  -9.017 1.00 . A A . 103 PHE C    1 1 
       13 29990 1 1 103 PHE CA   C  11.751   1.558  -8.677 1.00 . A A . 103 PHE CA   1 1 
       13 29991 1 1 103 PHE CB   C  12.841   2.351  -7.898 1.00 . A A . 103 PHE CB   1 1 
       13 29992 1 1 103 PHE CD1  C  14.090   3.904  -9.468 1.00 . A A . 103 PHE CD1  1 1 
       13 29993 1 1 103 PHE CD2  C  15.183   1.888  -8.796 1.00 . A A . 103 PHE CD2  1 1 
       13 29994 1 1 103 PHE CE1  C  15.184   4.235 -10.236 1.00 . A A . 103 PHE CE1  1 1 
       13 29995 1 1 103 PHE CE2  C  16.278   2.221  -9.569 1.00 . A A . 103 PHE CE2  1 1 
       13 29996 1 1 103 PHE CG   C  14.067   2.726  -8.733 1.00 . A A . 103 PHE CG   1 1 
       13 29997 1 1 103 PHE CZ   C  16.279   3.396 -10.289 1.00 . A A . 103 PHE CZ   1 1 
       13 29998 1 1 103 PHE H    H  10.480   0.801  -7.145 1.00 . A A . 103 PHE H    1 1 
       13 29999 1 1 103 PHE HA   H  11.514   2.081  -9.603 1.00 . A A . 103 PHE HA   1 1 
       13 30000 1 1 103 PHE HB2  H  12.401   3.266  -7.517 1.00 . A A . 103 PHE HB2  1 1 
       13 30001 1 1 103 PHE HB3  H  13.171   1.759  -7.050 1.00 . A A . 103 PHE HB3  1 1 
       13 30002 1 1 103 PHE HD1  H  13.237   4.571  -9.436 1.00 . A A . 103 PHE HD1  1 1 
       13 30003 1 1 103 PHE HD2  H  15.191   0.964  -8.234 1.00 . A A . 103 PHE HD2  1 1 
       13 30004 1 1 103 PHE HE1  H  15.186   5.160 -10.799 1.00 . A A . 103 PHE HE1  1 1 
       13 30005 1 1 103 PHE HE2  H  17.135   1.562  -9.609 1.00 . A A . 103 PHE HE2  1 1 
       13 30006 1 1 103 PHE HZ   H  17.135   3.662 -10.895 1.00 . A A . 103 PHE HZ   1 1 
       13 30007 1 1 103 PHE N    N  10.519   1.471  -7.861 1.00 . A A . 103 PHE N    1 1 
       13 30008 1 1 103 PHE O    O  12.069  -0.764  -8.221 1.00 . A A . 103 PHE O    1 1 
       13 30009 1 1 104 ASN C    C  14.710  -1.764  -9.992 1.00 . A A . 104 ASN C    1 1 
       13 30010 1 1 104 ASN CA   C  13.364  -1.366 -10.644 1.00 . A A . 104 ASN CA   1 1 
       13 30011 1 1 104 ASN CB   C  13.441  -1.415 -12.202 1.00 . A A . 104 ASN CB   1 1 
       13 30012 1 1 104 ASN CG   C  12.063  -1.443 -12.863 1.00 . A A . 104 ASN CG   1 1 
       13 30013 1 1 104 ASN H    H  13.071   0.734 -10.727 1.00 . A A . 104 ASN H    1 1 
       13 30014 1 1 104 ASN HA   H  12.629  -2.099 -10.321 1.00 . A A . 104 ASN HA   1 1 
       13 30015 1 1 104 ASN HB2  H  13.984  -0.550 -12.561 1.00 . A A . 104 ASN HB2  1 1 
       13 30016 1 1 104 ASN HB3  H  13.979  -2.308 -12.509 1.00 . A A . 104 ASN HB3  1 1 
       13 30017 1 1 104 ASN HD21 H  12.043   0.537 -13.048 1.00 . A A . 104 ASN HD21 1 1 
       13 30018 1 1 104 ASN HD22 H  10.654  -0.284 -13.651 1.00 . A A . 104 ASN HD22 1 1 
       13 30019 1 1 104 ASN N    N  12.892  -0.041 -10.174 1.00 . A A . 104 ASN N    1 1 
       13 30020 1 1 104 ASN ND2  N  11.533  -0.280 -13.220 1.00 . A A . 104 ASN ND2  1 1 
       13 30021 1 1 104 ASN O    O  15.699  -2.060 -10.673 1.00 . A A . 104 ASN O    1 1 
       13 30022 1 1 104 ASN OD1  O  11.475  -2.509 -13.052 1.00 . A A . 104 ASN OD1  1 1 
       13 30023 1 1 105 ASP C    C  15.367  -3.357  -6.875 1.00 . A A . 105 ASP C    1 1 
       13 30024 1 1 105 ASP CA   C  15.851  -2.246  -7.831 1.00 . A A . 105 ASP CA   1 1 
       13 30025 1 1 105 ASP CB   C  16.458  -1.056  -7.035 1.00 . A A . 105 ASP CB   1 1 
       13 30026 1 1 105 ASP CG   C  17.817  -1.373  -6.384 1.00 . A A . 105 ASP CG   1 1 
       13 30027 1 1 105 ASP H    H  13.923  -1.472  -8.181 1.00 . A A . 105 ASP H    1 1 
       13 30028 1 1 105 ASP HA   H  16.610  -2.660  -8.493 1.00 . A A . 105 ASP HA   1 1 
       13 30029 1 1 105 ASP HB2  H  16.591  -0.214  -7.710 1.00 . A A . 105 ASP HB2  1 1 
       13 30030 1 1 105 ASP HB3  H  15.758  -0.755  -6.259 1.00 . A A . 105 ASP HB3  1 1 
       13 30031 1 1 105 ASP N    N  14.718  -1.780  -8.649 1.00 . A A . 105 ASP N    1 1 
       13 30032 1 1 105 ASP O    O  16.178  -4.043  -6.245 1.00 . A A . 105 ASP O    1 1 
       13 30033 1 1 105 ASP OD1  O  18.856  -1.247  -7.072 1.00 . A A . 105 ASP OD1  1 1 
       13 30034 1 1 105 ASP OD2  O  17.852  -1.744  -5.187 1.00 . A A . 105 ASP OD2  1 1 
       13 30035 1 1 106 GLY C    C  12.624  -5.608  -6.377 1.00 . A A . 106 GLY C    1 1 
       13 30036 1 1 106 GLY CA   C  13.435  -4.454  -5.790 1.00 . A A . 106 GLY CA   1 1 
       13 30037 1 1 106 GLY H    H  13.435  -3.074  -7.424 1.00 . A A . 106 GLY H    1 1 
       13 30038 1 1 106 GLY HA2  H  14.211  -4.875  -5.163 1.00 . A A . 106 GLY HA2  1 1 
       13 30039 1 1 106 GLY HA3  H  12.783  -3.861  -5.159 1.00 . A A . 106 GLY HA3  1 1 
       13 30040 1 1 106 GLY N    N  14.031  -3.549  -6.790 1.00 . A A . 106 GLY N    1 1 
       13 30041 1 1 106 GLY O    O  12.467  -5.691  -7.602 1.00 . A A . 106 GLY O    1 1 
       13 30042 1 1 107 PRO C    C   9.792  -7.194  -6.305 1.00 . A A . 107 PRO C    1 1 
       13 30043 1 1 107 PRO CA   C  11.214  -7.661  -5.911 1.00 . A A . 107 PRO CA   1 1 
       13 30044 1 1 107 PRO CB   C  11.183  -8.579  -4.645 1.00 . A A . 107 PRO CB   1 1 
       13 30045 1 1 107 PRO CD   C  12.257  -6.514  -4.026 1.00 . A A . 107 PRO CD   1 1 
       13 30046 1 1 107 PRO CG   C  12.204  -7.984  -3.703 1.00 . A A . 107 PRO CG   1 1 
       13 30047 1 1 107 PRO HA   H  11.658  -8.198  -6.743 1.00 . A A . 107 PRO HA   1 1 
       13 30048 1 1 107 PRO HB2  H  10.188  -8.578  -4.197 1.00 . A A . 107 PRO HB2  1 1 
       13 30049 1 1 107 PRO HB3  H  11.441  -9.596  -4.920 1.00 . A A . 107 PRO HB3  1 1 
       13 30050 1 1 107 PRO HD2  H  11.449  -5.970  -3.535 1.00 . A A . 107 PRO HD2  1 1 
       13 30051 1 1 107 PRO HD3  H  13.216  -6.092  -3.748 1.00 . A A . 107 PRO HD3  1 1 
       13 30052 1 1 107 PRO HG2  H  11.901  -8.135  -2.672 1.00 . A A . 107 PRO HG2  1 1 
       13 30053 1 1 107 PRO HG3  H  13.177  -8.441  -3.873 1.00 . A A . 107 PRO HG3  1 1 
       13 30054 1 1 107 PRO N    N  12.079  -6.521  -5.498 1.00 . A A . 107 PRO N    1 1 
       13 30055 1 1 107 PRO O    O   9.155  -6.441  -5.558 1.00 . A A . 107 PRO O    1 1 
       13 30056 1 1 108 GLY C    C   7.754  -7.954  -9.357 1.00 . A A . 108 GLY C    1 1 
       13 30057 1 1 108 GLY CA   C   8.125  -7.144  -8.116 1.00 . A A . 108 GLY CA   1 1 
       13 30058 1 1 108 GLY H    H   9.574  -8.612  -7.697 1.00 . A A . 108 GLY H    1 1 
       13 30059 1 1 108 GLY HA2  H   7.279  -7.126  -7.441 1.00 . A A . 108 GLY HA2  1 1 
       13 30060 1 1 108 GLY HA3  H   8.361  -6.128  -8.418 1.00 . A A . 108 GLY HA3  1 1 
       13 30061 1 1 108 GLY N    N   9.277  -7.726  -7.425 1.00 . A A . 108 GLY N    1 1 
       13 30062 1 1 108 GLY O    O   8.598  -8.704  -9.857 1.00 . A A . 108 GLY O    1 1 
       13 30063 1 1 109 PRO C    C   6.777  -8.007 -12.408 1.00 . A A . 109 PRO C    1 1 
       13 30064 1 1 109 PRO CA   C   6.087  -8.548 -11.134 1.00 . A A . 109 PRO CA   1 1 
       13 30065 1 1 109 PRO CB   C   4.556  -8.331 -11.161 1.00 . A A . 109 PRO CB   1 1 
       13 30066 1 1 109 PRO CD   C   5.427  -6.917  -9.414 1.00 . A A . 109 PRO CD   1 1 
       13 30067 1 1 109 PRO CG   C   4.349  -7.004 -10.484 1.00 . A A . 109 PRO CG   1 1 
       13 30068 1 1 109 PRO HA   H   6.307  -9.611 -11.040 1.00 . A A . 109 PRO HA   1 1 
       13 30069 1 1 109 PRO HB2  H   4.190  -8.325 -12.185 1.00 . A A . 109 PRO HB2  1 1 
       13 30070 1 1 109 PRO HB3  H   4.063  -9.132 -10.617 1.00 . A A . 109 PRO HB3  1 1 
       13 30071 1 1 109 PRO HD2  H   5.782  -5.896  -9.310 1.00 . A A . 109 PRO HD2  1 1 
       13 30072 1 1 109 PRO HD3  H   5.051  -7.275  -8.461 1.00 . A A . 109 PRO HD3  1 1 
       13 30073 1 1 109 PRO HG2  H   4.457  -6.194 -11.205 1.00 . A A . 109 PRO HG2  1 1 
       13 30074 1 1 109 PRO HG3  H   3.362  -6.960 -10.034 1.00 . A A . 109 PRO HG3  1 1 
       13 30075 1 1 109 PRO N    N   6.510  -7.808  -9.916 1.00 . A A . 109 PRO N    1 1 
       13 30076 1 1 109 PRO O    O   6.926  -8.716 -13.409 1.00 . A A . 109 PRO O    1 1 
       13 30077 1 1 110 ASN C    C   9.460  -5.954 -12.946 1.00 . A A . 110 ASN C    1 1 
       13 30078 1 1 110 ASN CA   C   7.975  -6.056 -13.390 1.00 . A A . 110 ASN CA   1 1 
       13 30079 1 1 110 ASN CB   C   7.353  -4.657 -13.648 1.00 . A A . 110 ASN CB   1 1 
       13 30080 1 1 110 ASN CG   C   8.047  -3.835 -14.744 1.00 . A A . 110 ASN CG   1 1 
       13 30081 1 1 110 ASN H    H   7.023  -6.245 -11.510 1.00 . A A . 110 ASN H    1 1 
       13 30082 1 1 110 ASN HA   H   7.926  -6.645 -14.302 1.00 . A A . 110 ASN HA   1 1 
       13 30083 1 1 110 ASN HB2  H   6.319  -4.786 -13.938 1.00 . A A . 110 ASN HB2  1 1 
       13 30084 1 1 110 ASN HB3  H   7.374  -4.086 -12.729 1.00 . A A . 110 ASN HB3  1 1 
       13 30085 1 1 110 ASN HD21 H   9.246  -2.986 -13.407 1.00 . A A . 110 ASN HD21 1 1 
       13 30086 1 1 110 ASN HD22 H   9.473  -2.489 -15.039 1.00 . A A . 110 ASN HD22 1 1 
       13 30087 1 1 110 ASN N    N   7.191  -6.736 -12.339 1.00 . A A . 110 ASN N    1 1 
       13 30088 1 1 110 ASN ND2  N   9.018  -3.021 -14.359 1.00 . A A . 110 ASN ND2  1 1 
       13 30089 1 1 110 ASN O    O  10.332  -5.545 -13.722 1.00 . A A . 110 ASN O    1 1 
       13 30090 1 1 110 ASN OD1  O   7.696  -3.921 -15.919 1.00 . A A . 110 ASN OD1  1 1 
       13 30091 1 1 111 GLY C    C  11.042  -4.806 -10.319 1.00 . A A . 111 GLY C    1 1 
       13 30092 1 1 111 GLY CA   C  11.016  -6.149 -11.038 1.00 . A A . 111 GLY CA   1 1 
       13 30093 1 1 111 GLY H    H   9.067  -6.941 -11.239 1.00 . A A . 111 GLY H    1 1 
       13 30094 1 1 111 GLY HA2  H  11.180  -6.932 -10.311 1.00 . A A . 111 GLY HA2  1 1 
       13 30095 1 1 111 GLY HA3  H  11.817  -6.178 -11.769 1.00 . A A . 111 GLY HA3  1 1 
       13 30096 1 1 111 GLY N    N   9.735  -6.394 -11.700 1.00 . A A . 111 GLY N    1 1 
       13 30097 1 1 111 GLY O    O  12.079  -4.151 -10.258 1.00 . A A . 111 GLY O    1 1 
       13 30098 1 1 112 LEU C    C   9.876  -3.199  -7.566 1.00 . A A . 112 LEU C    1 1 
       13 30099 1 1 112 LEU CA   C   9.679  -3.115  -9.087 1.00 . A A . 112 LEU CA   1 1 
       13 30100 1 1 112 LEU CB   C   8.248  -2.607  -9.399 1.00 . A A . 112 LEU CB   1 1 
       13 30101 1 1 112 LEU CD1  C   6.483  -1.899 -11.107 1.00 . A A . 112 LEU CD1  1 1 
       13 30102 1 1 112 LEU CD2  C   8.871  -1.060 -11.336 1.00 . A A . 112 LEU CD2  1 1 
       13 30103 1 1 112 LEU CG   C   7.969  -2.226 -10.883 1.00 . A A . 112 LEU CG   1 1 
       13 30104 1 1 112 LEU H    H   9.213  -5.125  -9.609 1.00 . A A . 112 LEU H    1 1 
       13 30105 1 1 112 LEU HA   H  10.402  -2.412  -9.498 1.00 . A A . 112 LEU HA   1 1 
       13 30106 1 1 112 LEU HB2  H   7.545  -3.386  -9.108 1.00 . A A . 112 LEU HB2  1 1 
       13 30107 1 1 112 LEU HB3  H   8.048  -1.732  -8.785 1.00 . A A . 112 LEU HB3  1 1 
       13 30108 1 1 112 LEU HD11 H   5.885  -2.770 -10.879 1.00 . A A . 112 LEU HD11 1 1 
       13 30109 1 1 112 LEU HD12 H   6.325  -1.620 -12.140 1.00 . A A . 112 LEU HD12 1 1 
       13 30110 1 1 112 LEU HD13 H   6.188  -1.080 -10.463 1.00 . A A . 112 LEU HD13 1 1 
       13 30111 1 1 112 LEU HD21 H   9.909  -1.347 -11.234 1.00 . A A . 112 LEU HD21 1 1 
       13 30112 1 1 112 LEU HD22 H   8.680  -0.185 -10.725 1.00 . A A . 112 LEU HD22 1 1 
       13 30113 1 1 112 LEU HD23 H   8.672  -0.824 -12.374 1.00 . A A . 112 LEU HD23 1 1 
       13 30114 1 1 112 LEU HG   H   8.201  -3.080 -11.512 1.00 . A A . 112 LEU HG   1 1 
       13 30115 1 1 112 LEU N    N   9.900  -4.442  -9.713 1.00 . A A . 112 LEU N    1 1 
       13 30116 1 1 112 LEU O    O   9.692  -4.248  -6.980 1.00 . A A . 112 LEU O    1 1 
       13 30117 1 1 113 ARG C    C   9.242  -1.157  -4.942 1.00 . A A . 113 ARG C    1 1 
       13 30118 1 1 113 ARG CA   C  10.396  -1.979  -5.475 1.00 . A A . 113 ARG CA   1 1 
       13 30119 1 1 113 ARG CB   C  11.745  -1.273  -5.100 1.00 . A A . 113 ARG CB   1 1 
       13 30120 1 1 113 ARG CD   C  12.916   0.041  -3.180 1.00 . A A . 113 ARG CD   1 1 
       13 30121 1 1 113 ARG CG   C  11.972  -1.115  -3.564 1.00 . A A . 113 ARG CG   1 1 
       13 30122 1 1 113 ARG CZ   C  15.309   0.716  -3.409 1.00 . A A . 113 ARG CZ   1 1 
       13 30123 1 1 113 ARG H    H  10.260  -1.241  -7.468 1.00 . A A . 113 ARG H    1 1 
       13 30124 1 1 113 ARG HA   H  10.371  -2.980  -5.043 1.00 . A A . 113 ARG HA   1 1 
       13 30125 1 1 113 ARG HB2  H  12.568  -1.850  -5.515 1.00 . A A . 113 ARG HB2  1 1 
       13 30126 1 1 113 ARG HB3  H  11.757  -0.287  -5.557 1.00 . A A . 113 ARG HB3  1 1 
       13 30127 1 1 113 ARG HD2  H  12.579   0.947  -3.672 1.00 . A A . 113 ARG HD2  1 1 
       13 30128 1 1 113 ARG HD3  H  12.859   0.187  -2.107 1.00 . A A . 113 ARG HD3  1 1 
       13 30129 1 1 113 ARG HE   H  14.555  -1.091  -3.863 1.00 . A A . 113 ARG HE   1 1 
       13 30130 1 1 113 ARG HG2  H  11.015  -0.934  -3.088 1.00 . A A . 113 ARG HG2  1 1 
       13 30131 1 1 113 ARG HG3  H  12.382  -2.043  -3.176 1.00 . A A . 113 ARG HG3  1 1 
       13 30132 1 1 113 ARG HH11 H  14.108   2.270  -2.886 1.00 . A A . 113 ARG HH11 1 1 
       13 30133 1 1 113 ARG HH12 H  15.802   2.634  -2.964 1.00 . A A . 113 ARG HH12 1 1 
       13 30134 1 1 113 ARG HH21 H  16.773  -0.582  -3.927 1.00 . A A . 113 ARG HH21 1 1 
       13 30135 1 1 113 ARG HH22 H  17.302   1.025  -3.538 1.00 . A A . 113 ARG HH22 1 1 
       13 30136 1 1 113 ARG N    N  10.202  -2.063  -6.937 1.00 . A A . 113 ARG N    1 1 
       13 30137 1 1 113 ARG NE   N  14.321  -0.192  -3.547 1.00 . A A . 113 ARG NE   1 1 
       13 30138 1 1 113 ARG NH1  N  15.051   1.973  -3.057 1.00 . A A . 113 ARG NH1  1 1 
       13 30139 1 1 113 ARG NH2  N  16.557   0.361  -3.645 1.00 . A A . 113 ARG NH2  1 1 
       13 30140 1 1 113 ARG O    O   9.265   0.069  -5.044 1.00 . A A . 113 ARG O    1 1 
       13 30141 1 1 114 TYR C    C   7.361  -0.440  -2.567 1.00 . A A . 114 TYR C    1 1 
       13 30142 1 1 114 TYR CA   C   7.050  -1.146  -3.875 1.00 . A A . 114 TYR CA   1 1 
       13 30143 1 1 114 TYR CB   C   5.878  -2.154  -3.769 1.00 . A A . 114 TYR CB   1 1 
       13 30144 1 1 114 TYR CD1  C   6.160  -3.688  -5.795 1.00 . A A . 114 TYR CD1  1 1 
       13 30145 1 1 114 TYR CD2  C   4.396  -2.065  -5.852 1.00 . A A . 114 TYR CD2  1 1 
       13 30146 1 1 114 TYR CE1  C   5.820  -4.102  -7.063 1.00 . A A . 114 TYR CE1  1 1 
       13 30147 1 1 114 TYR CE2  C   4.062  -2.473  -7.128 1.00 . A A . 114 TYR CE2  1 1 
       13 30148 1 1 114 TYR CG   C   5.455  -2.663  -5.155 1.00 . A A . 114 TYR CG   1 1 
       13 30149 1 1 114 TYR CZ   C   4.773  -3.488  -7.728 1.00 . A A . 114 TYR CZ   1 1 
       13 30150 1 1 114 TYR H    H   8.339  -2.784  -4.228 1.00 . A A . 114 TYR H    1 1 
       13 30151 1 1 114 TYR HA   H   6.783  -0.388  -4.612 1.00 . A A . 114 TYR HA   1 1 
       13 30152 1 1 114 TYR HB2  H   6.183  -3.003  -3.160 1.00 . A A . 114 TYR HB2  1 1 
       13 30153 1 1 114 TYR HB3  H   5.023  -1.676  -3.302 1.00 . A A . 114 TYR HB3  1 1 
       13 30154 1 1 114 TYR HD1  H   6.978  -4.174  -5.270 1.00 . A A . 114 TYR HD1  1 1 
       13 30155 1 1 114 TYR HD2  H   3.836  -1.270  -5.378 1.00 . A A . 114 TYR HD2  1 1 
       13 30156 1 1 114 TYR HE1  H   6.378  -4.901  -7.539 1.00 . A A . 114 TYR HE1  1 1 
       13 30157 1 1 114 TYR HE2  H   3.236  -1.995  -7.647 1.00 . A A . 114 TYR HE2  1 1 
       13 30158 1 1 114 TYR HH   H   4.206  -3.127  -9.534 1.00 . A A . 114 TYR HH   1 1 
       13 30159 1 1 114 TYR N    N   8.255  -1.818  -4.349 1.00 . A A . 114 TYR N    1 1 
       13 30160 1 1 114 TYR O    O   7.329  -1.030  -1.498 1.00 . A A . 114 TYR O    1 1 
       13 30161 1 1 114 TYR OH   O   4.442  -3.895  -9.000 1.00 . A A . 114 TYR OH   1 1 
       13 30162 1 1 115 CYS C    C   6.677   2.300  -1.108 1.00 . A A . 115 CYS C    1 1 
       13 30163 1 1 115 CYS CA   C   8.003   1.692  -1.540 1.00 . A A . 115 CYS CA   1 1 
       13 30164 1 1 115 CYS CB   C   9.022   2.780  -1.951 1.00 . A A . 115 CYS CB   1 1 
       13 30165 1 1 115 CYS H    H   7.744   1.241  -3.579 1.00 . A A . 115 CYS H    1 1 
       13 30166 1 1 115 CYS HA   H   8.418   1.089  -0.735 1.00 . A A . 115 CYS HA   1 1 
       13 30167 1 1 115 CYS HB2  H   9.946   2.304  -2.256 1.00 . A A . 115 CYS HB2  1 1 
       13 30168 1 1 115 CYS HB3  H   8.631   3.345  -2.794 1.00 . A A . 115 CYS HB3  1 1 
       13 30169 1 1 115 CYS HG   H  10.327   3.374   0.137 1.00 . A A . 115 CYS HG   1 1 
       13 30170 1 1 115 CYS N    N   7.709   0.847  -2.686 1.00 . A A . 115 CYS N    1 1 
       13 30171 1 1 115 CYS O    O   6.258   3.356  -1.606 1.00 . A A . 115 CYS O    1 1 
       13 30172 1 1 115 CYS SG   S   9.441   3.958  -0.649 1.00 . A A . 115 CYS SG   1 1 
       13 30173 1 1 116 ILE C    C   4.815   2.399   1.739 1.00 . A A . 116 ILE C    1 1 
       13 30174 1 1 116 ILE CA   C   4.666   1.960   0.283 1.00 . A A . 116 ILE CA   1 1 
       13 30175 1 1 116 ILE CB   C   3.686   0.719   0.146 1.00 . A A . 116 ILE CB   1 1 
       13 30176 1 1 116 ILE CD1  C   3.472   0.918  -2.438 1.00 . A A . 116 ILE CD1  1 1 
       13 30177 1 1 116 ILE CG1  C   3.820   0.037  -1.256 1.00 . A A . 116 ILE CG1  1 1 
       13 30178 1 1 116 ILE CG2  C   2.222   1.137   0.391 1.00 . A A . 116 ILE CG2  1 1 
       13 30179 1 1 116 ILE H    H   6.367   0.767   0.172 1.00 . A A . 116 ILE H    1 1 
       13 30180 1 1 116 ILE HA   H   4.277   2.785  -0.318 1.00 . A A . 116 ILE HA   1 1 
       13 30181 1 1 116 ILE HB   H   3.955  -0.011   0.909 1.00 . A A . 116 ILE HB   1 1 
       13 30182 1 1 116 ILE HD11 H   3.586   0.350  -3.350 1.00 . A A . 116 ILE HD11 1 1 
       13 30183 1 1 116 ILE HD12 H   4.133   1.772  -2.467 1.00 . A A . 116 ILE HD12 1 1 
       13 30184 1 1 116 ILE HD13 H   2.444   1.257  -2.356 1.00 . A A . 116 ILE HD13 1 1 
       13 30185 1 1 116 ILE HG12 H   4.843  -0.288  -1.395 1.00 . A A . 116 ILE HG12 1 1 
       13 30186 1 1 116 ILE HG13 H   3.175  -0.837  -1.293 1.00 . A A . 116 ILE HG13 1 1 
       13 30187 1 1 116 ILE HG21 H   1.917   1.871  -0.346 1.00 . A A . 116 ILE HG21 1 1 
       13 30188 1 1 116 ILE HG22 H   2.129   1.571   1.379 1.00 . A A . 116 ILE HG22 1 1 
       13 30189 1 1 116 ILE HG23 H   1.571   0.271   0.326 1.00 . A A . 116 ILE HG23 1 1 
       13 30190 1 1 116 ILE N    N   6.000   1.601  -0.187 1.00 . A A . 116 ILE N    1 1 
       13 30191 1 1 116 ILE O    O   5.286   1.617   2.575 1.00 . A A . 116 ILE O    1 1 
       13 30192 1 1 117 ASN C    C   3.868   3.787   4.419 1.00 . A A . 117 ASN C    1 1 
       13 30193 1 1 117 ASN CA   C   4.776   4.301   3.291 1.00 . A A . 117 ASN CA   1 1 
       13 30194 1 1 117 ASN CB   C   4.688   5.830   3.099 1.00 . A A . 117 ASN CB   1 1 
       13 30195 1 1 117 ASN CG   C   5.795   6.437   2.195 1.00 . A A . 117 ASN CG   1 1 
       13 30196 1 1 117 ASN H    H   3.845   4.127   1.416 1.00 . A A . 117 ASN H    1 1 
       13 30197 1 1 117 ASN HA   H   5.804   4.045   3.528 1.00 . A A . 117 ASN HA   1 1 
       13 30198 1 1 117 ASN HB2  H   3.732   6.076   2.656 1.00 . A A . 117 ASN HB2  1 1 
       13 30199 1 1 117 ASN HB3  H   4.749   6.308   4.068 1.00 . A A . 117 ASN HB3  1 1 
       13 30200 1 1 117 ASN HD21 H   5.986   4.780   1.119 1.00 . A A . 117 ASN HD21 1 1 
       13 30201 1 1 117 ASN HD22 H   7.025   6.074   0.682 1.00 . A A . 117 ASN HD22 1 1 
       13 30202 1 1 117 ASN N    N   4.433   3.647   2.035 1.00 . A A . 117 ASN N    1 1 
       13 30203 1 1 117 ASN ND2  N   6.318   5.685   1.232 1.00 . A A . 117 ASN ND2  1 1 
       13 30204 1 1 117 ASN O    O   2.645   3.885   4.323 1.00 . A A . 117 ASN O    1 1 
       13 30205 1 1 117 ASN OD1  O   6.171   7.593   2.358 1.00 . A A . 117 ASN OD1  1 1 
       13 30206 1 1 118 SER C    C   2.732   3.298   7.276 1.00 . A A . 118 SER C    1 1 
       13 30207 1 1 118 SER CA   C   3.856   2.503   6.573 1.00 . A A . 118 SER CA   1 1 
       13 30208 1 1 118 SER CB   C   4.946   2.070   7.579 1.00 . A A . 118 SER CB   1 1 
       13 30209 1 1 118 SER H    H   5.486   3.317   5.499 1.00 . A A . 118 SER H    1 1 
       13 30210 1 1 118 SER HA   H   3.421   1.609   6.143 1.00 . A A . 118 SER HA   1 1 
       13 30211 1 1 118 SER HB2  H   4.490   1.720   8.498 1.00 . A A . 118 SER HB2  1 1 
       13 30212 1 1 118 SER HB3  H   5.540   1.273   7.149 1.00 . A A . 118 SER HB3  1 1 
       13 30213 1 1 118 SER HG   H   6.269   2.973   8.708 1.00 . A A . 118 SER HG   1 1 
       13 30214 1 1 118 SER N    N   4.507   3.238   5.470 1.00 . A A . 118 SER N    1 1 
       13 30215 1 1 118 SER O    O   1.731   2.712   7.679 1.00 . A A . 118 SER O    1 1 
       13 30216 1 1 118 SER OG   O   5.807   3.156   7.885 1.00 . A A . 118 SER OG   1 1 
       13 30217 1 1 119 ALA C    C   0.523   5.443   7.289 1.00 . A A . 119 ALA C    1 1 
       13 30218 1 1 119 ALA CA   C   1.892   5.531   8.004 1.00 . A A . 119 ALA CA   1 1 
       13 30219 1 1 119 ALA CB   C   2.401   6.979   7.992 1.00 . A A . 119 ALA CB   1 1 
       13 30220 1 1 119 ALA H    H   3.734   5.015   7.059 1.00 . A A . 119 ALA H    1 1 
       13 30221 1 1 119 ALA HA   H   1.768   5.227   9.040 1.00 . A A . 119 ALA HA   1 1 
       13 30222 1 1 119 ALA HB1  H   1.700   7.623   8.512 1.00 . A A . 119 ALA HB1  1 1 
       13 30223 1 1 119 ALA HB2  H   2.509   7.320   6.969 1.00 . A A . 119 ALA HB2  1 1 
       13 30224 1 1 119 ALA HB3  H   3.361   7.030   8.485 1.00 . A A . 119 ALA HB3  1 1 
       13 30225 1 1 119 ALA N    N   2.901   4.629   7.391 1.00 . A A . 119 ALA N    1 1 
       13 30226 1 1 119 ALA O    O  -0.533   5.559   7.923 1.00 . A A . 119 ALA O    1 1 
       13 30227 1 1 120 ALA C    C  -1.332   3.776   5.161 1.00 . A A . 120 ALA C    1 1 
       13 30228 1 1 120 ALA CA   C  -0.638   5.152   5.110 1.00 . A A . 120 ALA CA   1 1 
       13 30229 1 1 120 ALA CB   C  -0.260   5.520   3.665 1.00 . A A . 120 ALA CB   1 1 
       13 30230 1 1 120 ALA H    H   1.442   5.105   5.539 1.00 . A A . 120 ALA H    1 1 
       13 30231 1 1 120 ALA HA   H  -1.342   5.898   5.463 1.00 . A A . 120 ALA HA   1 1 
       13 30232 1 1 120 ALA HB1  H   0.208   6.496   3.650 1.00 . A A . 120 ALA HB1  1 1 
       13 30233 1 1 120 ALA HB2  H  -1.150   5.542   3.049 1.00 . A A . 120 ALA HB2  1 1 
       13 30234 1 1 120 ALA HB3  H   0.432   4.787   3.270 1.00 . A A . 120 ALA HB3  1 1 
       13 30235 1 1 120 ALA N    N   0.563   5.226   5.962 1.00 . A A . 120 ALA N    1 1 
       13 30236 1 1 120 ALA O    O  -2.377   3.596   4.529 1.00 . A A . 120 ALA O    1 1 
       13 30237 1 1 121 LEU C    C  -1.841   0.866   7.092 1.00 . A A . 121 LEU C    1 1 
       13 30238 1 1 121 LEU CA   C  -1.144   1.394   5.835 1.00 . A A . 121 LEU CA   1 1 
       13 30239 1 1 121 LEU CB   C   0.120   0.556   5.531 1.00 . A A . 121 LEU CB   1 1 
       13 30240 1 1 121 LEU CD1  C   2.114   0.079   3.992 1.00 . A A . 121 LEU CD1  1 1 
       13 30241 1 1 121 LEU CD2  C  -0.064   1.070   3.046 1.00 . A A . 121 LEU CD2  1 1 
       13 30242 1 1 121 LEU CG   C   0.895   0.989   4.255 1.00 . A A . 121 LEU CG   1 1 
       13 30243 1 1 121 LEU H    H  -0.085   3.079   6.579 1.00 . A A . 121 LEU H    1 1 
       13 30244 1 1 121 LEU HA   H  -1.836   1.276   5.003 1.00 . A A . 121 LEU HA   1 1 
       13 30245 1 1 121 LEU HB2  H   0.792   0.625   6.383 1.00 . A A . 121 LEU HB2  1 1 
       13 30246 1 1 121 LEU HB3  H  -0.175  -0.484   5.413 1.00 . A A . 121 LEU HB3  1 1 
       13 30247 1 1 121 LEU HD11 H   2.636   0.420   3.107 1.00 . A A . 121 LEU HD11 1 1 
       13 30248 1 1 121 LEU HD12 H   1.789  -0.943   3.843 1.00 . A A . 121 LEU HD12 1 1 
       13 30249 1 1 121 LEU HD13 H   2.786   0.122   4.839 1.00 . A A . 121 LEU HD13 1 1 
       13 30250 1 1 121 LEU HD21 H   0.478   1.404   2.176 1.00 . A A . 121 LEU HD21 1 1 
       13 30251 1 1 121 LEU HD22 H  -0.857   1.773   3.259 1.00 . A A . 121 LEU HD22 1 1 
       13 30252 1 1 121 LEU HD23 H  -0.494   0.100   2.846 1.00 . A A . 121 LEU HD23 1 1 
       13 30253 1 1 121 LEU HG   H   1.288   1.987   4.416 1.00 . A A . 121 LEU HG   1 1 
       13 30254 1 1 121 LEU N    N  -0.770   2.822   5.928 1.00 . A A . 121 LEU N    1 1 
       13 30255 1 1 121 LEU O    O  -1.786   1.473   8.159 1.00 . A A . 121 LEU O    1 1 
       13 30256 1 1 122 ARG C    C  -3.271  -2.477   7.671 1.00 . A A . 122 ARG C    1 1 
       13 30257 1 1 122 ARG CA   C  -3.266  -0.974   7.957 1.00 . A A . 122 ARG CA   1 1 
       13 30258 1 1 122 ARG CB   C  -4.721  -0.427   7.979 1.00 . A A . 122 ARG CB   1 1 
       13 30259 1 1 122 ARG CD   C  -7.133  -0.630   8.828 1.00 . A A . 122 ARG CD   1 1 
       13 30260 1 1 122 ARG CG   C  -5.690  -1.146   8.946 1.00 . A A . 122 ARG CG   1 1 
       13 30261 1 1 122 ARG CZ   C  -9.364  -1.627   9.386 1.00 . A A . 122 ARG CZ   1 1 
       13 30262 1 1 122 ARG H    H  -2.436  -0.714   6.040 1.00 . A A . 122 ARG H    1 1 
       13 30263 1 1 122 ARG HA   H  -2.801  -0.790   8.924 1.00 . A A . 122 ARG HA   1 1 
       13 30264 1 1 122 ARG HB2  H  -4.681   0.621   8.256 1.00 . A A . 122 ARG HB2  1 1 
       13 30265 1 1 122 ARG HB3  H  -5.128  -0.493   6.972 1.00 . A A . 122 ARG HB3  1 1 
       13 30266 1 1 122 ARG HD2  H  -7.162   0.410   9.133 1.00 . A A . 122 ARG HD2  1 1 
       13 30267 1 1 122 ARG HD3  H  -7.447  -0.705   7.791 1.00 . A A . 122 ARG HD3  1 1 
       13 30268 1 1 122 ARG HE   H  -7.710  -1.755  10.514 1.00 . A A . 122 ARG HE   1 1 
       13 30269 1 1 122 ARG HG2  H  -5.686  -2.208   8.718 1.00 . A A . 122 ARG HG2  1 1 
       13 30270 1 1 122 ARG HG3  H  -5.343  -1.005   9.967 1.00 . A A . 122 ARG HG3  1 1 
       13 30271 1 1 122 ARG HH11 H  -9.350  -0.684   7.588 1.00 . A A . 122 ARG HH11 1 1 
       13 30272 1 1 122 ARG HH12 H -10.864  -1.384   8.045 1.00 . A A . 122 ARG HH12 1 1 
       13 30273 1 1 122 ARG HH21 H  -9.717  -2.641  11.090 1.00 . A A . 122 ARG HH21 1 1 
       13 30274 1 1 122 ARG HH22 H -11.068  -2.490  10.026 1.00 . A A . 122 ARG HH22 1 1 
       13 30275 1 1 122 ARG N    N  -2.486  -0.292   6.924 1.00 . A A . 122 ARG N    1 1 
       13 30276 1 1 122 ARG NE   N  -8.071  -1.394   9.673 1.00 . A A . 122 ARG NE   1 1 
       13 30277 1 1 122 ARG NH1  N  -9.903  -1.192   8.251 1.00 . A A . 122 ARG NH1  1 1 
       13 30278 1 1 122 ARG NH2  N -10.110  -2.301  10.236 1.00 . A A . 122 ARG NH2  1 1 
       13 30279 1 1 122 ARG O    O  -3.814  -2.918   6.654 1.00 . A A . 122 ARG O    1 1 
       13 30280 1 1 123 PHE C    C  -4.163  -5.092   8.993 1.00 . A A . 123 PHE C    1 1 
       13 30281 1 1 123 PHE CA   C  -2.735  -4.709   8.560 1.00 . A A . 123 PHE CA   1 1 
       13 30282 1 1 123 PHE CB   C  -1.676  -5.327   9.528 1.00 . A A . 123 PHE CB   1 1 
       13 30283 1 1 123 PHE CD1  C  -1.702  -3.800  11.577 1.00 . A A . 123 PHE CD1  1 1 
       13 30284 1 1 123 PHE CD2  C  -2.541  -6.024  11.829 1.00 . A A . 123 PHE CD2  1 1 
       13 30285 1 1 123 PHE CE1  C  -2.011  -3.543  12.895 1.00 . A A . 123 PHE CE1  1 1 
       13 30286 1 1 123 PHE CE2  C  -2.839  -5.759  13.145 1.00 . A A . 123 PHE CE2  1 1 
       13 30287 1 1 123 PHE CG   C  -1.962  -5.050  11.012 1.00 . A A . 123 PHE CG   1 1 
       13 30288 1 1 123 PHE CZ   C  -2.573  -4.520  13.679 1.00 . A A . 123 PHE CZ   1 1 
       13 30289 1 1 123 PHE H    H  -2.119  -2.817   9.250 1.00 . A A . 123 PHE H    1 1 
       13 30290 1 1 123 PHE HA   H  -2.551  -5.064   7.544 1.00 . A A . 123 PHE HA   1 1 
       13 30291 1 1 123 PHE HB2  H  -1.639  -6.401   9.377 1.00 . A A . 123 PHE HB2  1 1 
       13 30292 1 1 123 PHE HB3  H  -0.699  -4.915   9.291 1.00 . A A . 123 PHE HB3  1 1 
       13 30293 1 1 123 PHE HD1  H  -1.254  -3.023  10.971 1.00 . A A . 123 PHE HD1  1 1 
       13 30294 1 1 123 PHE HD2  H  -2.756  -7.002  11.421 1.00 . A A . 123 PHE HD2  1 1 
       13 30295 1 1 123 PHE HE1  H  -1.804  -2.566  13.318 1.00 . A A . 123 PHE HE1  1 1 
       13 30296 1 1 123 PHE HE2  H  -3.283  -6.528  13.766 1.00 . A A . 123 PHE HE2  1 1 
       13 30297 1 1 123 PHE HZ   H  -2.813  -4.313  14.713 1.00 . A A . 123 PHE HZ   1 1 
       13 30298 1 1 123 PHE N    N  -2.645  -3.248   8.560 1.00 . A A . 123 PHE N    1 1 
       13 30299 1 1 123 PHE O    O  -4.729  -4.461   9.905 1.00 . A A . 123 PHE O    1 1 
       13 30300 1 1 124 VAL C    C  -5.991  -8.126   8.760 1.00 . A A . 124 VAL C    1 1 
       13 30301 1 1 124 VAL CA   C  -6.089  -6.585   8.708 1.00 . A A . 124 VAL CA   1 1 
       13 30302 1 1 124 VAL CB   C  -7.231  -6.114   7.717 1.00 . A A . 124 VAL CB   1 1 
       13 30303 1 1 124 VAL CG1  C  -8.639  -6.393   8.322 1.00 . A A . 124 VAL CG1  1 1 
       13 30304 1 1 124 VAL CG2  C  -7.084  -4.614   7.337 1.00 . A A . 124 VAL CG2  1 1 
       13 30305 1 1 124 VAL H    H  -4.305  -6.483   7.568 1.00 . A A . 124 VAL H    1 1 
       13 30306 1 1 124 VAL HA   H  -6.332  -6.213   9.706 1.00 . A A . 124 VAL HA   1 1 
       13 30307 1 1 124 VAL HB   H  -7.140  -6.696   6.799 1.00 . A A . 124 VAL HB   1 1 
       13 30308 1 1 124 VAL HG11 H  -8.751  -5.849   9.252 1.00 . A A . 124 VAL HG11 1 1 
       13 30309 1 1 124 VAL HG12 H  -8.759  -7.454   8.516 1.00 . A A . 124 VAL HG12 1 1 
       13 30310 1 1 124 VAL HG13 H  -9.409  -6.073   7.628 1.00 . A A . 124 VAL HG13 1 1 
       13 30311 1 1 124 VAL HG21 H  -7.859  -4.332   6.634 1.00 . A A . 124 VAL HG21 1 1 
       13 30312 1 1 124 VAL HG22 H  -6.109  -4.439   6.884 1.00 . A A . 124 VAL HG22 1 1 
       13 30313 1 1 124 VAL HG23 H  -7.170  -4.001   8.225 1.00 . A A . 124 VAL HG23 1 1 
       13 30314 1 1 124 VAL N    N  -4.764  -6.076   8.329 1.00 . A A . 124 VAL N    1 1 
       13 30315 1 1 124 VAL O    O  -5.880  -8.765   7.706 1.00 . A A . 124 VAL O    1 1 
       13 30316 1 1 125 PRO C    C  -7.075 -10.963   9.586 1.00 . A A . 125 PRO C    1 1 
       13 30317 1 1 125 PRO CA   C  -5.852 -10.217  10.178 1.00 . A A . 125 PRO CA   1 1 
       13 30318 1 1 125 PRO CB   C  -5.767 -10.378  11.723 1.00 . A A . 125 PRO CB   1 1 
       13 30319 1 1 125 PRO CD   C  -5.971  -8.032  11.309 1.00 . A A . 125 PRO CD   1 1 
       13 30320 1 1 125 PRO CG   C  -6.369  -9.122  12.277 1.00 . A A . 125 PRO CG   1 1 
       13 30321 1 1 125 PRO HA   H  -4.945 -10.610   9.720 1.00 . A A . 125 PRO HA   1 1 
       13 30322 1 1 125 PRO HB2  H  -6.308 -11.261  12.051 1.00 . A A . 125 PRO HB2  1 1 
       13 30323 1 1 125 PRO HB3  H  -4.726 -10.477  12.022 1.00 . A A . 125 PRO HB3  1 1 
       13 30324 1 1 125 PRO HD2  H  -6.707  -7.234  11.312 1.00 . A A . 125 PRO HD2  1 1 
       13 30325 1 1 125 PRO HD3  H  -4.989  -7.635  11.550 1.00 . A A . 125 PRO HD3  1 1 
       13 30326 1 1 125 PRO HG2  H  -7.451  -9.218  12.322 1.00 . A A . 125 PRO HG2  1 1 
       13 30327 1 1 125 PRO HG3  H  -5.975  -8.914  13.267 1.00 . A A . 125 PRO HG3  1 1 
       13 30328 1 1 125 PRO N    N  -5.947  -8.737   9.995 1.00 . A A . 125 PRO N    1 1 
       13 30329 1 1 125 PRO O    O  -8.153 -10.376   9.472 1.00 . A A . 125 PRO O    1 1 
       13 30330 1 1 126 LYS C    C  -9.236 -13.254   9.372 1.00 . A A . 126 LYS C    1 1 
       13 30331 1 1 126 LYS CA   C  -7.949 -13.069   8.529 1.00 . A A . 126 LYS CA   1 1 
       13 30332 1 1 126 LYS CB   C  -7.410 -14.444   8.003 1.00 . A A . 126 LYS CB   1 1 
       13 30333 1 1 126 LYS CD   C  -5.555 -15.238   9.650 1.00 . A A . 126 LYS CD   1 1 
       13 30334 1 1 126 LYS CE   C  -5.083 -16.355  10.601 1.00 . A A . 126 LYS CE   1 1 
       13 30335 1 1 126 LYS CG   C  -6.966 -15.494   9.064 1.00 . A A . 126 LYS CG   1 1 
       13 30336 1 1 126 LYS H    H  -6.022 -12.668   9.371 1.00 . A A . 126 LYS H    1 1 
       13 30337 1 1 126 LYS HA   H  -8.238 -12.484   7.659 1.00 . A A . 126 LYS HA   1 1 
       13 30338 1 1 126 LYS HB2  H  -8.188 -14.904   7.398 1.00 . A A . 126 LYS HB2  1 1 
       13 30339 1 1 126 LYS HB3  H  -6.564 -14.248   7.351 1.00 . A A . 126 LYS HB3  1 1 
       13 30340 1 1 126 LYS HD2  H  -4.845 -15.158   8.834 1.00 . A A . 126 LYS HD2  1 1 
       13 30341 1 1 126 LYS HD3  H  -5.568 -14.296  10.195 1.00 . A A . 126 LYS HD3  1 1 
       13 30342 1 1 126 LYS HE2  H  -5.003 -17.279  10.044 1.00 . A A . 126 LYS HE2  1 1 
       13 30343 1 1 126 LYS HE3  H  -4.107 -16.092  10.990 1.00 . A A . 126 LYS HE3  1 1 
       13 30344 1 1 126 LYS HG2  H  -7.684 -15.490   9.876 1.00 . A A . 126 LYS HG2  1 1 
       13 30345 1 1 126 LYS HG3  H  -6.975 -16.479   8.599 1.00 . A A . 126 LYS HG3  1 1 
       13 30346 1 1 126 LYS HZ1  H  -5.615 -17.259  12.409 1.00 . A A . 126 LYS HZ1  1 1 
       13 30347 1 1 126 LYS HZ2  H  -6.929 -16.925  11.399 1.00 . A A . 126 LYS HZ2  1 1 
       13 30348 1 1 126 LYS HZ3  H  -6.176 -15.672  12.253 1.00 . A A . 126 LYS HZ3  1 1 
       13 30349 1 1 126 LYS N    N  -6.897 -12.260   9.216 1.00 . A A . 126 LYS N    1 1 
       13 30350 1 1 126 LYS NZ   N  -6.015 -16.567  11.746 1.00 . A A . 126 LYS NZ   1 1 
       13 30351 1 1 126 LYS O    O -10.310 -13.535   8.817 1.00 . A A . 126 LYS O    1 1 
       13 30352 1 1 127 HIS C    C -11.101 -11.789  11.521 1.00 . A A . 127 HIS C    1 1 
       13 30353 1 1 127 HIS CA   C -10.296 -13.109  11.611 1.00 . A A . 127 HIS CA   1 1 
       13 30354 1 1 127 HIS CB   C  -9.829 -13.395  13.065 1.00 . A A . 127 HIS CB   1 1 
       13 30355 1 1 127 HIS CD2  C -11.517 -14.879  14.392 1.00 . A A . 127 HIS CD2  1 1 
       13 30356 1 1 127 HIS CE1  C -12.509 -13.301  15.530 1.00 . A A . 127 HIS CE1  1 1 
       13 30357 1 1 127 HIS CG   C -10.942 -13.704  14.039 1.00 . A A . 127 HIS CG   1 1 
       13 30358 1 1 127 HIS H    H  -8.241 -12.887  11.070 1.00 . A A . 127 HIS H    1 1 
       13 30359 1 1 127 HIS HA   H -10.942 -13.925  11.285 1.00 . A A . 127 HIS HA   1 1 
       13 30360 1 1 127 HIS HB2  H  -9.161 -14.248  13.057 1.00 . A A . 127 HIS HB2  1 1 
       13 30361 1 1 127 HIS HB3  H  -9.289 -12.539  13.443 1.00 . A A . 127 HIS HB3  1 1 
       13 30362 1 1 127 HIS HD1  H -11.412 -11.776  14.742 1.00 . A A . 127 HIS HD1  1 1 
       13 30363 1 1 127 HIS HD2  H -11.255 -15.859  14.013 1.00 . A A . 127 HIS HD2  1 1 
       13 30364 1 1 127 HIS HE1  H -13.174 -12.780  16.207 1.00 . A A . 127 HIS HE1  1 1 
       13 30365 1 1 127 HIS HE2  H -13.237 -15.203  15.534 1.00 . A A . 127 HIS HE2  1 1 
       13 30366 1 1 127 HIS N    N  -9.129 -13.061  10.696 1.00 . A A . 127 HIS N    1 1 
       13 30367 1 1 127 HIS ND1  N -11.591 -12.739  14.775 1.00 . A A . 127 HIS ND1  1 1 
       13 30368 1 1 127 HIS NE2  N -12.490 -14.602  15.319 1.00 . A A . 127 HIS NE2  1 1 
       13 30369 1 1 127 HIS O    O -12.323 -11.786  11.701 1.00 . A A . 127 HIS O    1 1 
       13 30370 1 1 128 LYS C    C -11.504  -9.200   9.540 1.00 . A A . 128 LYS C    1 1 
       13 30371 1 1 128 LYS CA   C -11.035  -9.348  10.988 1.00 . A A . 128 LYS CA   1 1 
       13 30372 1 1 128 LYS CB   C -10.057  -8.188  11.353 1.00 . A A . 128 LYS CB   1 1 
       13 30373 1 1 128 LYS CD   C -11.429  -7.265  13.318 1.00 . A A . 128 LYS CD   1 1 
       13 30374 1 1 128 LYS CE   C -11.517  -7.079  14.841 1.00 . A A . 128 LYS CE   1 1 
       13 30375 1 1 128 LYS CG   C -10.048  -7.800  12.846 1.00 . A A . 128 LYS CG   1 1 
       13 30376 1 1 128 LYS H    H  -9.437 -10.756  11.041 1.00 . A A . 128 LYS H    1 1 
       13 30377 1 1 128 LYS HA   H -11.906  -9.291  11.634 1.00 . A A . 128 LYS HA   1 1 
       13 30378 1 1 128 LYS HB2  H  -9.049  -8.484  11.076 1.00 . A A . 128 LYS HB2  1 1 
       13 30379 1 1 128 LYS HB3  H -10.319  -7.303  10.781 1.00 . A A . 128 LYS HB3  1 1 
       13 30380 1 1 128 LYS HD2  H -11.617  -6.307  12.846 1.00 . A A . 128 LYS HD2  1 1 
       13 30381 1 1 128 LYS HD3  H -12.204  -7.963  13.009 1.00 . A A . 128 LYS HD3  1 1 
       13 30382 1 1 128 LYS HE2  H -11.236  -8.002  15.331 1.00 . A A . 128 LYS HE2  1 1 
       13 30383 1 1 128 LYS HE3  H -10.842  -6.289  15.145 1.00 . A A . 128 LYS HE3  1 1 
       13 30384 1 1 128 LYS HG2  H  -9.785  -8.674  13.433 1.00 . A A . 128 LYS HG2  1 1 
       13 30385 1 1 128 LYS HG3  H  -9.300  -7.031  13.000 1.00 . A A . 128 LYS HG3  1 1 
       13 30386 1 1 128 LYS HZ1  H -13.121  -5.763  14.935 1.00 . A A . 128 LYS HZ1  1 1 
       13 30387 1 1 128 LYS HZ2  H -12.967  -6.749  16.296 1.00 . A A . 128 LYS HZ2  1 1 
       13 30388 1 1 128 LYS HZ3  H -13.577  -7.385  14.852 1.00 . A A . 128 LYS HZ3  1 1 
       13 30389 1 1 128 LYS N    N -10.405 -10.676  11.195 1.00 . A A . 128 LYS N    1 1 
       13 30390 1 1 128 LYS NZ   N -12.891  -6.719  15.260 1.00 . A A . 128 LYS NZ   1 1 
       13 30391 1 1 128 LYS O    O -12.403  -8.410   9.258 1.00 . A A . 128 LYS O    1 1 
       13 30392 1 1 129 LEU C    C -12.552 -10.580   6.940 1.00 . A A . 129 LEU C    1 1 
       13 30393 1 1 129 LEU CA   C -11.189  -9.961   7.207 1.00 . A A . 129 LEU CA   1 1 
       13 30394 1 1 129 LEU CB   C -10.116 -10.716   6.415 1.00 . A A . 129 LEU CB   1 1 
       13 30395 1 1 129 LEU CD1  C  -7.735 -10.936   5.587 1.00 . A A . 129 LEU CD1  1 1 
       13 30396 1 1 129 LEU CD2  C  -8.865  -8.667   5.615 1.00 . A A . 129 LEU CD2  1 1 
       13 30397 1 1 129 LEU CG   C  -8.736 -10.030   6.306 1.00 . A A . 129 LEU CG   1 1 
       13 30398 1 1 129 LEU H    H -10.153 -10.559   8.951 1.00 . A A . 129 LEU H    1 1 
       13 30399 1 1 129 LEU HA   H -11.203  -8.927   6.870 1.00 . A A . 129 LEU HA   1 1 
       13 30400 1 1 129 LEU HB2  H  -9.977 -11.692   6.883 1.00 . A A . 129 LEU HB2  1 1 
       13 30401 1 1 129 LEU HB3  H -10.484 -10.888   5.407 1.00 . A A . 129 LEU HB3  1 1 
       13 30402 1 1 129 LEU HD11 H  -8.100 -11.172   4.595 1.00 . A A . 129 LEU HD11 1 1 
       13 30403 1 1 129 LEU HD12 H  -7.621 -11.855   6.148 1.00 . A A . 129 LEU HD12 1 1 
       13 30404 1 1 129 LEU HD13 H  -6.773 -10.444   5.514 1.00 . A A . 129 LEU HD13 1 1 
       13 30405 1 1 129 LEU HD21 H  -9.531  -8.040   6.197 1.00 . A A . 129 LEU HD21 1 1 
       13 30406 1 1 129 LEU HD22 H  -9.264  -8.791   4.617 1.00 . A A . 129 LEU HD22 1 1 
       13 30407 1 1 129 LEU HD23 H  -7.896  -8.194   5.563 1.00 . A A . 129 LEU HD23 1 1 
       13 30408 1 1 129 LEU HG   H  -8.352  -9.855   7.302 1.00 . A A . 129 LEU HG   1 1 
       13 30409 1 1 129 LEU N    N -10.867  -9.964   8.636 1.00 . A A . 129 LEU N    1 1 
       13 30410 1 1 129 LEU O    O -13.250 -10.132   6.048 1.00 . A A . 129 LEU O    1 1 
       13 30411 1 1 130 LYS C    C -15.342 -11.207   7.953 1.00 . A A . 130 LYS C    1 1 
       13 30412 1 1 130 LYS CA   C -14.242 -12.242   7.651 1.00 . A A . 130 LYS CA   1 1 
       13 30413 1 1 130 LYS CB   C -14.286 -13.425   8.656 1.00 . A A . 130 LYS CB   1 1 
       13 30414 1 1 130 LYS CD   C -15.632 -15.374   9.673 1.00 . A A . 130 LYS CD   1 1 
       13 30415 1 1 130 LYS CE   C -14.773 -16.502   9.072 1.00 . A A . 130 LYS CE   1 1 
       13 30416 1 1 130 LYS CG   C -15.661 -14.114   8.783 1.00 . A A . 130 LYS CG   1 1 
       13 30417 1 1 130 LYS H    H -12.317 -11.919   8.421 1.00 . A A . 130 LYS H    1 1 
       13 30418 1 1 130 LYS HA   H -14.377 -12.624   6.642 1.00 . A A . 130 LYS HA   1 1 
       13 30419 1 1 130 LYS HB2  H -13.560 -14.169   8.343 1.00 . A A . 130 LYS HB2  1 1 
       13 30420 1 1 130 LYS HB3  H -13.999 -13.058   9.637 1.00 . A A . 130 LYS HB3  1 1 
       13 30421 1 1 130 LYS HD2  H -15.235 -15.111  10.647 1.00 . A A . 130 LYS HD2  1 1 
       13 30422 1 1 130 LYS HD3  H -16.649 -15.735   9.792 1.00 . A A . 130 LYS HD3  1 1 
       13 30423 1 1 130 LYS HE2  H -13.758 -16.149   8.948 1.00 . A A . 130 LYS HE2  1 1 
       13 30424 1 1 130 LYS HE3  H -14.773 -17.344   9.751 1.00 . A A . 130 LYS HE3  1 1 
       13 30425 1 1 130 LYS HG2  H -16.366 -13.408   9.207 1.00 . A A . 130 LYS HG2  1 1 
       13 30426 1 1 130 LYS HG3  H -16.004 -14.395   7.789 1.00 . A A . 130 LYS HG3  1 1 
       13 30427 1 1 130 LYS HZ1  H -16.246 -17.336   7.848 1.00 . A A . 130 LYS HZ1  1 1 
       13 30428 1 1 130 LYS HZ2  H -14.668 -17.707   7.368 1.00 . A A . 130 LYS HZ2  1 1 
       13 30429 1 1 130 LYS HZ3  H -15.306 -16.171   7.073 1.00 . A A . 130 LYS HZ3  1 1 
       13 30430 1 1 130 LYS N    N -12.923 -11.600   7.726 1.00 . A A . 130 LYS N    1 1 
       13 30431 1 1 130 LYS NZ   N -15.281 -16.959   7.749 1.00 . A A . 130 LYS NZ   1 1 
       13 30432 1 1 130 LYS O    O -16.350 -11.127   7.248 1.00 . A A . 130 LYS O    1 1 
       13 30433 1 1 131 GLU C    C -15.997  -8.177   8.351 1.00 . A A . 131 GLU C    1 1 
       13 30434 1 1 131 GLU CA   C -15.952  -9.291   9.420 1.00 . A A . 131 GLU CA   1 1 
       13 30435 1 1 131 GLU CB   C -15.396  -8.739  10.761 1.00 . A A . 131 GLU CB   1 1 
       13 30436 1 1 131 GLU CD   C -15.497  -6.952  12.613 1.00 . A A . 131 GLU CD   1 1 
       13 30437 1 1 131 GLU CG   C -16.217  -7.603  11.413 1.00 . A A . 131 GLU CG   1 1 
       13 30438 1 1 131 GLU H    H -14.227 -10.503   9.457 1.00 . A A . 131 GLU H    1 1 
       13 30439 1 1 131 GLU HA   H -16.948  -9.692   9.576 1.00 . A A . 131 GLU HA   1 1 
       13 30440 1 1 131 GLU HB2  H -15.343  -9.557  11.471 1.00 . A A . 131 GLU HB2  1 1 
       13 30441 1 1 131 GLU HB3  H -14.385  -8.374  10.589 1.00 . A A . 131 GLU HB3  1 1 
       13 30442 1 1 131 GLU HG2  H -16.421  -6.843  10.662 1.00 . A A . 131 GLU HG2  1 1 
       13 30443 1 1 131 GLU HG3  H -17.161  -8.012  11.756 1.00 . A A . 131 GLU HG3  1 1 
       13 30444 1 1 131 GLU N    N -15.072 -10.384   8.977 1.00 . A A . 131 GLU N    1 1 
       13 30445 1 1 131 GLU O    O -17.023  -7.521   8.145 1.00 . A A . 131 GLU O    1 1 
       13 30446 1 1 131 GLU OE1  O -15.109  -7.679  13.555 1.00 . A A . 131 GLU OE1  1 1 
       13 30447 1 1 131 GLU OE2  O -15.328  -5.713  12.627 1.00 . A A . 131 GLU OE2  1 1 
       13 30448 1 1 132 GLU C    C -15.386  -7.415   5.294 1.00 . A A . 132 GLU C    1 1 
       13 30449 1 1 132 GLU CA   C -14.634  -7.013   6.605 1.00 . A A . 132 GLU CA   1 1 
       13 30450 1 1 132 GLU CB   C -13.077  -6.873   6.416 1.00 . A A . 132 GLU CB   1 1 
       13 30451 1 1 132 GLU CD   C -12.579  -5.620   4.202 1.00 . A A . 132 GLU CD   1 1 
       13 30452 1 1 132 GLU CG   C -12.546  -5.583   5.735 1.00 . A A . 132 GLU CG   1 1 
       13 30453 1 1 132 GLU H    H -14.104  -8.605   7.877 1.00 . A A . 132 GLU H    1 1 
       13 30454 1 1 132 GLU HA   H -15.031  -6.064   6.958 1.00 . A A . 132 GLU HA   1 1 
       13 30455 1 1 132 GLU HB2  H -12.620  -6.922   7.399 1.00 . A A . 132 GLU HB2  1 1 
       13 30456 1 1 132 GLU HB3  H -12.718  -7.730   5.848 1.00 . A A . 132 GLU HB3  1 1 
       13 30457 1 1 132 GLU HG2  H -13.136  -4.739   6.082 1.00 . A A . 132 GLU HG2  1 1 
       13 30458 1 1 132 GLU HG3  H -11.515  -5.424   6.049 1.00 . A A . 132 GLU HG3  1 1 
       13 30459 1 1 132 GLU N    N -14.856  -8.018   7.662 1.00 . A A . 132 GLU N    1 1 
       13 30460 1 1 132 GLU O    O -15.536  -6.596   4.384 1.00 . A A . 132 GLU O    1 1 
       13 30461 1 1 132 GLU OE1  O -11.812  -6.397   3.608 1.00 . A A . 132 GLU OE1  1 1 
       13 30462 1 1 132 GLU OE2  O -13.367  -4.878   3.583 1.00 . A A . 132 GLU OE2  1 1 
       13 30463 1 1 133 GLY C    C -15.978 -10.287   3.328 1.00 . A A . 133 GLY C    1 1 
       13 30464 1 1 133 GLY CA   C -16.684  -9.151   4.066 1.00 . A A . 133 GLY CA   1 1 
       13 30465 1 1 133 GLY H    H -15.898  -9.256   6.018 1.00 . A A . 133 GLY H    1 1 
       13 30466 1 1 133 GLY HA2  H -17.639  -9.520   4.402 1.00 . A A . 133 GLY HA2  1 1 
       13 30467 1 1 133 GLY HA3  H -16.860  -8.335   3.368 1.00 . A A . 133 GLY HA3  1 1 
       13 30468 1 1 133 GLY N    N -15.943  -8.655   5.242 1.00 . A A . 133 GLY N    1 1 
       13 30469 1 1 133 GLY O    O -16.519 -10.813   2.355 1.00 . A A . 133 GLY O    1 1 
       13 30470 1 1 134 TYR C    C -13.561 -11.878   1.845 1.00 . A A . 134 TYR C    1 1 
       13 30471 1 1 134 TYR CA   C -13.912 -11.792   3.361 1.00 . A A . 134 TYR CA   1 1 
       13 30472 1 1 134 TYR CB   C -14.427 -13.162   3.916 1.00 . A A . 134 TYR CB   1 1 
       13 30473 1 1 134 TYR CD1  C -15.690 -14.536   2.155 1.00 . A A . 134 TYR CD1  1 1 
       13 30474 1 1 134 TYR CD2  C -16.954 -13.581   3.946 1.00 . A A . 134 TYR CD2  1 1 
       13 30475 1 1 134 TYR CE1  C -16.845 -15.089   1.635 1.00 . A A . 134 TYR CE1  1 1 
       13 30476 1 1 134 TYR CE2  C -18.105 -14.133   3.426 1.00 . A A . 134 TYR CE2  1 1 
       13 30477 1 1 134 TYR CG   C -15.717 -13.762   3.321 1.00 . A A . 134 TYR CG   1 1 
       13 30478 1 1 134 TYR CZ   C -18.048 -14.883   2.275 1.00 . A A . 134 TYR CZ   1 1 
       13 30479 1 1 134 TYR H    H -14.390 -10.075   4.506 1.00 . A A . 134 TYR H    1 1 
       13 30480 1 1 134 TYR HA   H -12.961 -11.603   3.855 1.00 . A A . 134 TYR HA   1 1 
       13 30481 1 1 134 TYR HB2  H -13.647 -13.899   3.775 1.00 . A A . 134 TYR HB2  1 1 
       13 30482 1 1 134 TYR HB3  H -14.581 -13.054   4.984 1.00 . A A . 134 TYR HB3  1 1 
       13 30483 1 1 134 TYR HD1  H -14.744 -14.698   1.651 1.00 . A A . 134 TYR HD1  1 1 
       13 30484 1 1 134 TYR HD2  H -17.006 -12.991   4.856 1.00 . A A . 134 TYR HD2  1 1 
       13 30485 1 1 134 TYR HE1  H -16.799 -15.683   0.734 1.00 . A A . 134 TYR HE1  1 1 
       13 30486 1 1 134 TYR HE2  H -19.051 -13.972   3.928 1.00 . A A . 134 TYR HE2  1 1 
       13 30487 1 1 134 TYR HH   H -19.895 -14.748   1.744 1.00 . A A . 134 TYR HH   1 1 
       13 30488 1 1 134 TYR N    N -14.765 -10.643   3.803 1.00 . A A . 134 TYR N    1 1 
       13 30489 1 1 134 TYR O    O -12.730 -12.695   1.458 1.00 . A A . 134 TYR O    1 1 
       13 30490 1 1 134 TYR OH   O -19.208 -15.424   1.759 1.00 . A A . 134 TYR OH   1 1 
       13 30491 1 1 135 GLU C    C -12.462 -10.580  -0.800 1.00 . A A . 135 GLU C    1 1 
       13 30492 1 1 135 GLU CA   C -13.898 -11.041  -0.467 1.00 . A A . 135 GLU CA   1 1 
       13 30493 1 1 135 GLU CB   C -14.928 -10.147  -1.202 1.00 . A A . 135 GLU CB   1 1 
       13 30494 1 1 135 GLU CD   C -15.867  -9.273  -3.424 1.00 . A A . 135 GLU CD   1 1 
       13 30495 1 1 135 GLU CG   C -14.870 -10.212  -2.740 1.00 . A A . 135 GLU CG   1 1 
       13 30496 1 1 135 GLU H    H -14.794 -10.406   1.358 1.00 . A A . 135 GLU H    1 1 
       13 30497 1 1 135 GLU HA   H -14.020 -12.061  -0.812 1.00 . A A . 135 GLU HA   1 1 
       13 30498 1 1 135 GLU HB2  H -15.924 -10.448  -0.893 1.00 . A A . 135 GLU HB2  1 1 
       13 30499 1 1 135 GLU HB3  H -14.774  -9.116  -0.896 1.00 . A A . 135 GLU HB3  1 1 
       13 30500 1 1 135 GLU HG2  H -13.864  -9.954  -3.057 1.00 . A A . 135 GLU HG2  1 1 
       13 30501 1 1 135 GLU HG3  H -15.080 -11.232  -3.051 1.00 . A A . 135 GLU HG3  1 1 
       13 30502 1 1 135 GLU N    N -14.151 -11.033   1.000 1.00 . A A . 135 GLU N    1 1 
       13 30503 1 1 135 GLU O    O -11.907 -10.942  -1.842 1.00 . A A . 135 GLU O    1 1 
       13 30504 1 1 135 GLU OE1  O -17.073  -9.582  -3.438 1.00 . A A . 135 GLU OE1  1 1 
       13 30505 1 1 135 GLU OE2  O -15.449  -8.216  -3.946 1.00 . A A . 135 GLU OE2  1 1 
       13 30506 1 1 136 SER C    C  -9.382 -10.101  -0.102 1.00 . A A . 136 SER C    1 1 
       13 30507 1 1 136 SER CA   C -10.599  -9.142  -0.042 1.00 . A A . 136 SER CA   1 1 
       13 30508 1 1 136 SER CB   C -10.471  -8.150   1.126 1.00 . A A . 136 SER CB   1 1 
       13 30509 1 1 136 SER H    H -12.267  -9.831   1.036 1.00 . A A . 136 SER H    1 1 
       13 30510 1 1 136 SER HA   H -10.659  -8.584  -0.969 1.00 . A A . 136 SER HA   1 1 
       13 30511 1 1 136 SER HB2  H  -9.514  -7.643   1.084 1.00 . A A . 136 SER HB2  1 1 
       13 30512 1 1 136 SER HB3  H -11.263  -7.412   1.065 1.00 . A A . 136 SER HB3  1 1 
       13 30513 1 1 136 SER HG   H -10.700  -8.165   3.071 1.00 . A A . 136 SER HG   1 1 
       13 30514 1 1 136 SER N    N -11.859  -9.855   0.145 1.00 . A A . 136 SER N    1 1 
       13 30515 1 1 136 SER O    O  -8.505  -9.963  -0.949 1.00 . A A . 136 SER O    1 1 
       13 30516 1 1 136 SER OG   O -10.578  -8.817   2.376 1.00 . A A . 136 SER OG   1 1 
       13 30517 1 1 137 TYR C    C  -8.935 -13.447   0.612 1.00 . A A . 137 TYR C    1 1 
       13 30518 1 1 137 TYR CA   C  -8.297 -12.097   0.888 1.00 . A A . 137 TYR CA   1 1 
       13 30519 1 1 137 TYR CB   C  -7.594 -12.111   2.270 1.00 . A A . 137 TYR CB   1 1 
       13 30520 1 1 137 TYR CD1  C  -5.288 -13.214   2.111 1.00 . A A . 137 TYR CD1  1 1 
       13 30521 1 1 137 TYR CD2  C  -7.027 -14.436   3.197 1.00 . A A . 137 TYR CD2  1 1 
       13 30522 1 1 137 TYR CE1  C  -4.419 -14.262   2.345 1.00 . A A . 137 TYR CE1  1 1 
       13 30523 1 1 137 TYR CE2  C  -6.167 -15.480   3.429 1.00 . A A . 137 TYR CE2  1 1 
       13 30524 1 1 137 TYR CG   C  -6.614 -13.275   2.529 1.00 . A A . 137 TYR CG   1 1 
       13 30525 1 1 137 TYR CZ   C  -4.867 -15.390   3.001 1.00 . A A . 137 TYR CZ   1 1 
       13 30526 1 1 137 TYR H    H  -9.969 -10.951   1.585 1.00 . A A . 137 TYR H    1 1 
       13 30527 1 1 137 TYR HA   H  -7.549 -11.896   0.119 1.00 . A A . 137 TYR HA   1 1 
       13 30528 1 1 137 TYR HB2  H  -7.039 -11.192   2.386 1.00 . A A . 137 TYR HB2  1 1 
       13 30529 1 1 137 TYR HB3  H  -8.354 -12.137   3.047 1.00 . A A . 137 TYR HB3  1 1 
       13 30530 1 1 137 TYR HD1  H  -4.934 -12.326   1.600 1.00 . A A . 137 TYR HD1  1 1 
       13 30531 1 1 137 TYR HD2  H  -8.059 -14.509   3.531 1.00 . A A . 137 TYR HD2  1 1 
       13 30532 1 1 137 TYR HE1  H  -3.391 -14.193   2.009 1.00 . A A . 137 TYR HE1  1 1 
       13 30533 1 1 137 TYR HE2  H  -6.518 -16.362   3.946 1.00 . A A . 137 TYR HE2  1 1 
       13 30534 1 1 137 TYR HH   H  -4.407 -17.258   2.957 1.00 . A A . 137 TYR HH   1 1 
       13 30535 1 1 137 TYR N    N  -9.320 -11.027   0.856 1.00 . A A . 137 TYR N    1 1 
       13 30536 1 1 137 TYR O    O  -8.504 -14.183  -0.261 1.00 . A A . 137 TYR O    1 1 
       13 30537 1 1 137 TYR OH   O  -4.004 -16.429   3.239 1.00 . A A . 137 TYR OH   1 1 
       13 30538 1 1 138 LEU C    C -11.146 -15.626   0.230 1.00 . A A . 138 LEU C    1 1 
       13 30539 1 1 138 LEU CA   C -10.475 -15.132   1.524 1.00 . A A . 138 LEU CA   1 1 
       13 30540 1 1 138 LEU CB   C -11.432 -15.233   2.763 1.00 . A A . 138 LEU CB   1 1 
       13 30541 1 1 138 LEU CD1  C -10.417 -13.353   4.253 1.00 . A A . 138 LEU CD1  1 1 
       13 30542 1 1 138 LEU CD2  C -11.807 -15.143   5.320 1.00 . A A . 138 LEU CD2  1 1 
       13 30543 1 1 138 LEU CG   C -10.828 -14.836   4.172 1.00 . A A . 138 LEU CG   1 1 
       13 30544 1 1 138 LEU H    H -10.512 -13.037   1.768 1.00 . A A . 138 LEU H    1 1 
       13 30545 1 1 138 LEU HA   H  -9.607 -15.760   1.718 1.00 . A A . 138 LEU HA   1 1 
       13 30546 1 1 138 LEU HB2  H -12.289 -14.597   2.575 1.00 . A A . 138 LEU HB2  1 1 
       13 30547 1 1 138 LEU HB3  H -11.786 -16.259   2.830 1.00 . A A . 138 LEU HB3  1 1 
       13 30548 1 1 138 LEU HD11 H -10.000 -13.143   5.228 1.00 . A A . 138 LEU HD11 1 1 
       13 30549 1 1 138 LEU HD12 H -11.278 -12.717   4.089 1.00 . A A . 138 LEU HD12 1 1 
       13 30550 1 1 138 LEU HD13 H  -9.672 -13.132   3.497 1.00 . A A . 138 LEU HD13 1 1 
       13 30551 1 1 138 LEU HD21 H -12.056 -16.194   5.321 1.00 . A A . 138 LEU HD21 1 1 
       13 30552 1 1 138 LEU HD22 H -12.710 -14.554   5.190 1.00 . A A . 138 LEU HD22 1 1 
       13 30553 1 1 138 LEU HD23 H -11.345 -14.884   6.264 1.00 . A A . 138 LEU HD23 1 1 
       13 30554 1 1 138 LEU HG   H  -9.934 -15.423   4.343 1.00 . A A . 138 LEU HG   1 1 
       13 30555 1 1 138 LEU N    N  -9.994 -13.753   1.352 1.00 . A A . 138 LEU N    1 1 
       13 30556 1 1 138 LEU O    O -11.189 -16.824  -0.010 1.00 . A A . 138 LEU O    1 1 
       13 30557 1 1 139 HIS C    C -11.062 -14.861  -3.021 1.00 . A A . 139 HIS C    1 1 
       13 30558 1 1 139 HIS CA   C -12.182 -14.979  -1.946 1.00 . A A . 139 HIS CA   1 1 
       13 30559 1 1 139 HIS CB   C -13.367 -14.054  -2.286 1.00 . A A . 139 HIS CB   1 1 
       13 30560 1 1 139 HIS CD2  C -15.085 -15.294  -3.807 1.00 . A A . 139 HIS CD2  1 1 
       13 30561 1 1 139 HIS CE1  C -14.660 -14.265  -5.689 1.00 . A A . 139 HIS CE1  1 1 
       13 30562 1 1 139 HIS CG   C -14.101 -14.391  -3.561 1.00 . A A . 139 HIS CG   1 1 
       13 30563 1 1 139 HIS H    H -11.728 -13.761  -0.260 1.00 . A A . 139 HIS H    1 1 
       13 30564 1 1 139 HIS HA   H -12.542 -16.004  -1.941 1.00 . A A . 139 HIS HA   1 1 
       13 30565 1 1 139 HIS HB2  H -14.087 -14.093  -1.476 1.00 . A A . 139 HIS HB2  1 1 
       13 30566 1 1 139 HIS HB3  H -13.010 -13.033  -2.371 1.00 . A A . 139 HIS HB3  1 1 
       13 30567 1 1 139 HIS HD1  H -13.203 -13.059  -4.920 1.00 . A A . 139 HIS HD1  1 1 
       13 30568 1 1 139 HIS HD2  H -15.521 -15.979  -3.092 1.00 . A A . 139 HIS HD2  1 1 
       13 30569 1 1 139 HIS HE1  H -14.688 -13.968  -6.726 1.00 . A A . 139 HIS HE1  1 1 
       13 30570 1 1 139 HIS HE2  H -16.207 -15.601  -5.552 1.00 . A A . 139 HIS HE2  1 1 
       13 30571 1 1 139 HIS N    N -11.674 -14.683  -0.589 1.00 . A A . 139 HIS N    1 1 
       13 30572 1 1 139 HIS ND1  N -13.854 -13.772  -4.765 1.00 . A A . 139 HIS ND1  1 1 
       13 30573 1 1 139 HIS NE2  N -15.410 -15.194  -5.133 1.00 . A A . 139 HIS NE2  1 1 
       13 30574 1 1 139 HIS O    O -10.885 -15.778  -3.827 1.00 . A A . 139 HIS O    1 1 
       13 30575 1 1 140 LEU C    C  -8.148 -14.463  -4.060 1.00 . A A . 140 LEU C    1 1 
       13 30576 1 1 140 LEU CA   C  -9.290 -13.424  -4.083 1.00 . A A . 140 LEU CA   1 1 
       13 30577 1 1 140 LEU CB   C  -8.674 -12.001  -3.905 1.00 . A A . 140 LEU CB   1 1 
       13 30578 1 1 140 LEU CD1  C  -8.842  -9.457  -4.027 1.00 . A A . 140 LEU CD1  1 1 
       13 30579 1 1 140 LEU CD2  C -10.328 -10.886  -5.515 1.00 . A A . 140 LEU CD2  1 1 
       13 30580 1 1 140 LEU CG   C  -9.616 -10.784  -4.153 1.00 . A A . 140 LEU CG   1 1 
       13 30581 1 1 140 LEU H    H -10.544 -13.021  -2.372 1.00 . A A . 140 LEU H    1 1 
       13 30582 1 1 140 LEU HA   H  -9.772 -13.471  -5.053 1.00 . A A . 140 LEU HA   1 1 
       13 30583 1 1 140 LEU HB2  H  -8.294 -11.925  -2.891 1.00 . A A . 140 LEU HB2  1 1 
       13 30584 1 1 140 LEU HB3  H  -7.829 -11.909  -4.586 1.00 . A A . 140 LEU HB3  1 1 
       13 30585 1 1 140 LEU HD11 H  -9.518  -8.626  -4.166 1.00 . A A . 140 LEU HD11 1 1 
       13 30586 1 1 140 LEU HD12 H  -8.056  -9.410  -4.770 1.00 . A A . 140 LEU HD12 1 1 
       13 30587 1 1 140 LEU HD13 H  -8.400  -9.394  -3.037 1.00 . A A . 140 LEU HD13 1 1 
       13 30588 1 1 140 LEU HD21 H -10.940 -11.778  -5.536 1.00 . A A . 140 LEU HD21 1 1 
       13 30589 1 1 140 LEU HD22 H  -9.596 -10.936  -6.313 1.00 . A A . 140 LEU HD22 1 1 
       13 30590 1 1 140 LEU HD23 H -10.962 -10.023  -5.664 1.00 . A A . 140 LEU HD23 1 1 
       13 30591 1 1 140 LEU HG   H -10.383 -10.776  -3.388 1.00 . A A . 140 LEU HG   1 1 
       13 30592 1 1 140 LEU N    N -10.339 -13.704  -3.047 1.00 . A A . 140 LEU N    1 1 
       13 30593 1 1 140 LEU O    O  -7.796 -15.044  -5.091 1.00 . A A . 140 LEU O    1 1 
       13 30594 1 1 141 PHE C    C  -7.009 -17.106  -2.541 1.00 . A A . 141 PHE C    1 1 
       13 30595 1 1 141 PHE CA   C  -6.498 -15.641  -2.613 1.00 . A A . 141 PHE CA   1 1 
       13 30596 1 1 141 PHE CB   C  -5.727 -15.221  -1.321 1.00 . A A . 141 PHE CB   1 1 
       13 30597 1 1 141 PHE CD1  C  -3.247 -15.653  -1.744 1.00 . A A . 141 PHE CD1  1 1 
       13 30598 1 1 141 PHE CD2  C  -4.367 -17.030  -0.135 1.00 . A A . 141 PHE CD2  1 1 
       13 30599 1 1 141 PHE CE1  C  -2.073 -16.345  -1.515 1.00 . A A . 141 PHE CE1  1 1 
       13 30600 1 1 141 PHE CE2  C  -3.195 -17.717   0.091 1.00 . A A . 141 PHE CE2  1 1 
       13 30601 1 1 141 PHE CG   C  -4.420 -15.981  -1.058 1.00 . A A . 141 PHE CG   1 1 
       13 30602 1 1 141 PHE CZ   C  -2.048 -17.377  -0.600 1.00 . A A . 141 PHE CZ   1 1 
       13 30603 1 1 141 PHE H    H  -8.002 -14.211  -2.110 1.00 . A A . 141 PHE H    1 1 
       13 30604 1 1 141 PHE HA   H  -5.817 -15.569  -3.458 1.00 . A A . 141 PHE HA   1 1 
       13 30605 1 1 141 PHE HB2  H  -5.483 -14.166  -1.392 1.00 . A A . 141 PHE HB2  1 1 
       13 30606 1 1 141 PHE HB3  H  -6.378 -15.358  -0.466 1.00 . A A . 141 PHE HB3  1 1 
       13 30607 1 1 141 PHE HD1  H  -3.260 -14.841  -2.464 1.00 . A A . 141 PHE HD1  1 1 
       13 30608 1 1 141 PHE HD2  H  -5.262 -17.303   0.415 1.00 . A A . 141 PHE HD2  1 1 
       13 30609 1 1 141 PHE HE1  H  -1.174 -16.077  -2.054 1.00 . A A . 141 PHE HE1  1 1 
       13 30610 1 1 141 PHE HE2  H  -3.173 -18.528   0.811 1.00 . A A . 141 PHE HE2  1 1 
       13 30611 1 1 141 PHE HZ   H  -1.132 -17.921  -0.422 1.00 . A A . 141 PHE HZ   1 1 
       13 30612 1 1 141 PHE N    N  -7.615 -14.697  -2.859 1.00 . A A . 141 PHE N    1 1 
       13 30613 1 1 141 PHE O    O  -6.199 -18.044  -2.466 1.00 . A A . 141 PHE O    1 1 
       13 30614 1 1 142 ASN C    C  -8.621 -19.237  -4.078 1.00 . A A . 142 ASN C    1 1 
       13 30615 1 1 142 ASN CA   C  -8.936 -18.670  -2.689 1.00 . A A . 142 ASN CA   1 1 
       13 30616 1 1 142 ASN CB   C -10.467 -18.689  -2.423 1.00 . A A . 142 ASN CB   1 1 
       13 30617 1 1 142 ASN CG   C -11.069 -20.105  -2.423 1.00 . A A . 142 ASN CG   1 1 
       13 30618 1 1 142 ASN H    H  -8.953 -16.544  -2.542 1.00 . A A . 142 ASN H    1 1 
       13 30619 1 1 142 ASN HA   H  -8.447 -19.295  -1.942 1.00 . A A . 142 ASN HA   1 1 
       13 30620 1 1 142 ASN HB2  H -10.660 -18.242  -1.458 1.00 . A A . 142 ASN HB2  1 1 
       13 30621 1 1 142 ASN HB3  H -10.972 -18.095  -3.179 1.00 . A A . 142 ASN HB3  1 1 
       13 30622 1 1 142 ASN HD21 H -11.450 -20.002  -4.373 1.00 . A A . 142 ASN HD21 1 1 
       13 30623 1 1 142 ASN HD22 H -11.910 -21.475  -3.594 1.00 . A A . 142 ASN HD22 1 1 
       13 30624 1 1 142 ASN N    N  -8.354 -17.314  -2.579 1.00 . A A . 142 ASN N    1 1 
       13 30625 1 1 142 ASN ND2  N -11.520 -20.573  -3.581 1.00 . A A . 142 ASN ND2  1 1 
       13 30626 1 1 142 ASN O    O  -9.356 -19.013  -5.050 1.00 . A A . 142 ASN O    1 1 
       13 30627 1 1 142 ASN OD1  O -11.122 -20.774  -1.392 1.00 . A A . 142 ASN OD1  1 1 
       13 30628 1 1 143 LYS C    C  -7.727 -21.944  -5.419 1.00 . A A . 143 LYS C    1 1 
       13 30629 1 1 143 LYS CA   C  -7.014 -20.584  -5.359 1.00 . A A . 143 LYS CA   1 1 
       13 30630 1 1 143 LYS CB   C  -5.475 -20.766  -5.296 1.00 . A A . 143 LYS CB   1 1 
       13 30631 1 1 143 LYS CD   C  -3.360 -21.796  -6.318 1.00 . A A . 143 LYS CD   1 1 
       13 30632 1 1 143 LYS CE   C  -3.129 -22.776  -5.149 1.00 . A A . 143 LYS CE   1 1 
       13 30633 1 1 143 LYS CG   C  -4.853 -21.466  -6.526 1.00 . A A . 143 LYS CG   1 1 
       13 30634 1 1 143 LYS H    H  -6.897 -19.932  -3.367 1.00 . A A . 143 LYS H    1 1 
       13 30635 1 1 143 LYS HA   H  -7.269 -19.986  -6.233 1.00 . A A . 143 LYS HA   1 1 
       13 30636 1 1 143 LYS HB2  H  -5.015 -19.787  -5.201 1.00 . A A . 143 LYS HB2  1 1 
       13 30637 1 1 143 LYS HB3  H  -5.229 -21.346  -4.410 1.00 . A A . 143 LYS HB3  1 1 
       13 30638 1 1 143 LYS HD2  H  -2.976 -22.239  -7.226 1.00 . A A . 143 LYS HD2  1 1 
       13 30639 1 1 143 LYS HD3  H  -2.823 -20.873  -6.117 1.00 . A A . 143 LYS HD3  1 1 
       13 30640 1 1 143 LYS HE2  H  -3.546 -22.359  -4.243 1.00 . A A . 143 LYS HE2  1 1 
       13 30641 1 1 143 LYS HE3  H  -3.623 -23.716  -5.367 1.00 . A A . 143 LYS HE3  1 1 
       13 30642 1 1 143 LYS HG2  H  -5.389 -22.388  -6.722 1.00 . A A . 143 LYS HG2  1 1 
       13 30643 1 1 143 LYS HG3  H  -4.950 -20.810  -7.386 1.00 . A A . 143 LYS HG3  1 1 
       13 30644 1 1 143 LYS HZ1  H  -1.582 -23.722  -4.137 1.00 . A A . 143 LYS HZ1  1 1 
       13 30645 1 1 143 LYS HZ2  H  -1.208 -22.159  -4.653 1.00 . A A . 143 LYS HZ2  1 1 
       13 30646 1 1 143 LYS HZ3  H  -1.250 -23.430  -5.766 1.00 . A A . 143 LYS HZ3  1 1 
       13 30647 1 1 143 LYS N    N  -7.467 -19.896  -4.163 1.00 . A A . 143 LYS N    1 1 
       13 30648 1 1 143 LYS NZ   N  -1.691 -23.041  -4.911 1.00 . A A . 143 LYS NZ   1 1 
       13 30649 1 1 143 LYS O    O  -7.498 -22.801  -4.557 1.00 . A A . 143 LYS O    1 1 
       13 30650 1 1 144 LEU C    C  -8.522 -24.523  -6.973 1.00 . A A . 144 LEU C    1 1 
       13 30651 1 1 144 LEU CA   C  -9.418 -23.331  -6.597 1.00 . A A . 144 LEU CA   1 1 
       13 30652 1 1 144 LEU CB   C -10.505 -23.118  -7.706 1.00 . A A . 144 LEU CB   1 1 
       13 30653 1 1 144 LEU CD1  C -12.508 -22.827  -6.144 1.00 . A A . 144 LEU CD1  1 1 
       13 30654 1 1 144 LEU CD2  C -11.365 -20.755  -7.101 1.00 . A A . 144 LEU CD2  1 1 
       13 30655 1 1 144 LEU CG   C -11.744 -22.236  -7.337 1.00 . A A . 144 LEU CG   1 1 
       13 30656 1 1 144 LEU H    H  -8.742 -21.370  -7.040 1.00 . A A . 144 LEU H    1 1 
       13 30657 1 1 144 LEU HA   H  -9.914 -23.552  -5.656 1.00 . A A . 144 LEU HA   1 1 
       13 30658 1 1 144 LEU HB2  H -10.025 -22.670  -8.568 1.00 . A A . 144 LEU HB2  1 1 
       13 30659 1 1 144 LEU HB3  H -10.879 -24.092  -8.008 1.00 . A A . 144 LEU HB3  1 1 
       13 30660 1 1 144 LEU HD11 H -12.786 -23.849  -6.365 1.00 . A A . 144 LEU HD11 1 1 
       13 30661 1 1 144 LEU HD12 H -13.404 -22.248  -5.965 1.00 . A A . 144 LEU HD12 1 1 
       13 30662 1 1 144 LEU HD13 H -11.885 -22.807  -5.257 1.00 . A A . 144 LEU HD13 1 1 
       13 30663 1 1 144 LEU HD21 H -10.888 -20.361  -7.988 1.00 . A A . 144 LEU HD21 1 1 
       13 30664 1 1 144 LEU HD22 H -10.679 -20.679  -6.261 1.00 . A A . 144 LEU HD22 1 1 
       13 30665 1 1 144 LEU HD23 H -12.255 -20.179  -6.890 1.00 . A A . 144 LEU HD23 1 1 
       13 30666 1 1 144 LEU HG   H -12.433 -22.254  -8.176 1.00 . A A . 144 LEU HG   1 1 
       13 30667 1 1 144 LEU N    N  -8.619 -22.106  -6.406 1.00 . A A . 144 LEU N    1 1 
       13 30668 1 1 144 LEU O    O  -7.420 -24.349  -7.511 1.00 . A A . 144 LEU O    1 1 
       13 30669 1 1 145 GLU C    C  -8.823 -27.128  -8.653 1.00 . A A . 145 GLU C    1 1 
       13 30670 1 1 145 GLU CA   C  -8.443 -26.983  -7.172 1.00 . A A . 145 GLU CA   1 1 
       13 30671 1 1 145 GLU CB   C  -8.952 -28.190  -6.337 1.00 . A A . 145 GLU CB   1 1 
       13 30672 1 1 145 GLU CD   C  -7.033 -28.243  -4.619 1.00 . A A . 145 GLU CD   1 1 
       13 30673 1 1 145 GLU CG   C  -8.554 -28.173  -4.846 1.00 . A A . 145 GLU CG   1 1 
       13 30674 1 1 145 GLU H    H  -9.791 -25.783  -6.076 1.00 . A A . 145 GLU H    1 1 
       13 30675 1 1 145 GLU HA   H  -7.356 -26.926  -7.089 1.00 . A A . 145 GLU HA   1 1 
       13 30676 1 1 145 GLU HB2  H -10.036 -28.215  -6.392 1.00 . A A . 145 GLU HB2  1 1 
       13 30677 1 1 145 GLU HB3  H  -8.567 -29.105  -6.778 1.00 . A A . 145 GLU HB3  1 1 
       13 30678 1 1 145 GLU HG2  H  -8.941 -27.265  -4.392 1.00 . A A . 145 GLU HG2  1 1 
       13 30679 1 1 145 GLU HG3  H  -9.022 -29.025  -4.358 1.00 . A A . 145 GLU HG3  1 1 
       13 30680 1 1 145 GLU N    N  -9.014 -25.733  -6.667 1.00 . A A . 145 GLU N    1 1 
       13 30681 1 1 145 GLU O    O  -9.795 -27.812  -9.006 1.00 . A A . 145 GLU O    1 1 
       13 30682 1 1 145 GLU OE1  O  -6.482 -29.361  -4.565 1.00 . A A . 145 GLU OE1  1 1 
       13 30683 1 1 145 GLU OE2  O  -6.380 -27.186  -4.501 1.00 . A A . 145 GLU OE2  1 1 
       13 30684 1 1 146 HIS C    C  -7.624 -27.566 -11.619 1.00 . A A . 146 HIS C    1 1 
       13 30685 1 1 146 HIS CA   C  -8.345 -26.384 -10.952 1.00 . A A . 146 HIS CA   1 1 
       13 30686 1 1 146 HIS CB   C  -7.893 -25.038 -11.577 1.00 . A A . 146 HIS CB   1 1 
       13 30687 1 1 146 HIS CD2  C  -9.431 -24.397 -13.583 1.00 . A A . 146 HIS CD2  1 1 
       13 30688 1 1 146 HIS CE1  C  -8.135 -25.066 -15.210 1.00 . A A . 146 HIS CE1  1 1 
       13 30689 1 1 146 HIS CG   C  -8.297 -24.885 -13.023 1.00 . A A . 146 HIS CG   1 1 
       13 30690 1 1 146 HIS H    H  -7.359 -25.855  -9.147 1.00 . A A . 146 HIS H    1 1 
       13 30691 1 1 146 HIS HA   H  -9.418 -26.494 -11.104 1.00 . A A . 146 HIS HA   1 1 
       13 30692 1 1 146 HIS HB2  H  -8.332 -24.221 -11.018 1.00 . A A . 146 HIS HB2  1 1 
       13 30693 1 1 146 HIS HB3  H  -6.812 -24.954 -11.519 1.00 . A A . 146 HIS HB3  1 1 
       13 30694 1 1 146 HIS HD1  H  -6.616 -25.682 -14.001 1.00 . A A . 146 HIS HD1  1 1 
       13 30695 1 1 146 HIS HD2  H -10.278 -23.975 -13.057 1.00 . A A . 146 HIS HD2  1 1 
       13 30696 1 1 146 HIS HE1  H  -7.752 -25.283 -16.195 1.00 . A A . 146 HIS HE1  1 1 
       13 30697 1 1 146 HIS HE2  H  -9.861 -24.051 -15.604 1.00 . A A . 146 HIS HE2  1 1 
       13 30698 1 1 146 HIS N    N  -8.093 -26.402  -9.508 1.00 . A A . 146 HIS N    1 1 
       13 30699 1 1 146 HIS ND1  N  -7.509 -25.292 -14.074 1.00 . A A . 146 HIS ND1  1 1 
       13 30700 1 1 146 HIS NE2  N  -9.306 -24.527 -14.944 1.00 . A A . 146 HIS NE2  1 1 
       13 30701 1 1 146 HIS O    O  -6.409 -27.740 -11.444 1.00 . A A . 146 HIS O    1 1 
       13 30702 1 1 147 HIS C    C  -7.052 -28.952 -14.342 1.00 . A A . 147 HIS C    1 1 
       13 30703 1 1 147 HIS CA   C  -7.886 -29.498 -13.152 1.00 . A A . 147 HIS CA   1 1 
       13 30704 1 1 147 HIS CB   C  -9.068 -30.393 -13.627 1.00 . A A . 147 HIS CB   1 1 
       13 30705 1 1 147 HIS CD2  C  -8.855 -31.607 -15.930 1.00 . A A . 147 HIS CD2  1 1 
       13 30706 1 1 147 HIS CE1  C  -7.898 -33.449 -15.239 1.00 . A A . 147 HIS CE1  1 1 
       13 30707 1 1 147 HIS CG   C  -8.690 -31.500 -14.585 1.00 . A A . 147 HIS CG   1 1 
       13 30708 1 1 147 HIS H    H  -9.362 -28.198 -12.374 1.00 . A A . 147 HIS H    1 1 
       13 30709 1 1 147 HIS HA   H  -7.241 -30.090 -12.505 1.00 . A A . 147 HIS HA   1 1 
       13 30710 1 1 147 HIS HB2  H  -9.529 -30.857 -12.765 1.00 . A A . 147 HIS HB2  1 1 
       13 30711 1 1 147 HIS HB3  H  -9.805 -29.766 -14.117 1.00 . A A . 147 HIS HB3  1 1 
       13 30712 1 1 147 HIS HD1  H  -7.815 -32.899 -13.271 1.00 . A A . 147 HIS HD1  1 1 
       13 30713 1 1 147 HIS HD2  H  -9.299 -30.866 -16.581 1.00 . A A . 147 HIS HD2  1 1 
       13 30714 1 1 147 HIS HE1  H  -7.449 -34.432 -15.227 1.00 . A A . 147 HIS HE1  1 1 
       13 30715 1 1 147 HIS HE2  H  -8.181 -33.105 -17.238 1.00 . A A . 147 HIS HE2  1 1 
       13 30716 1 1 147 HIS N    N  -8.401 -28.374 -12.357 1.00 . A A . 147 HIS N    1 1 
       13 30717 1 1 147 HIS ND1  N  -8.087 -32.672 -14.188 1.00 . A A . 147 HIS ND1  1 1 
       13 30718 1 1 147 HIS NE2  N  -8.353 -32.824 -16.310 1.00 . A A . 147 HIS NE2  1 1 
       13 30719 1 1 147 HIS O    O  -5.806 -29.030 -14.291 1.00 . A A . 147 HIS O    1 1 
       14 30720 1 1   1 MET C    C -11.795   5.915  18.226 1.00 . A A .   1 MET C    1 1 
       14 30721 1 1   1 MET CA   C -10.883   6.224  19.419 1.00 . A A .   1 MET CA   1 1 
       14 30722 1 1   1 MET CB   C  -9.501   6.760  18.940 1.00 . A A .   1 MET CB   1 1 
       14 30723 1 1   1 MET CE   C  -7.136   4.624  19.550 1.00 . A A .   1 MET CE   1 1 
       14 30724 1 1   1 MET CG   C  -8.488   7.029  20.063 1.00 . A A .   1 MET CG   1 1 
       14 30725 1 1   1 MET H1   H -10.295   4.252  19.662 1.00 . A A .   1 MET H1   1 1 
       14 30726 1 1   1 MET H2   H -11.648   4.678  20.577 1.00 . A A .   1 MET H2   1 1 
       14 30727 1 1   1 MET H3   H -10.112   5.194  21.053 1.00 . A A .   1 MET H3   1 1 
       14 30728 1 1   1 MET HA   H -11.358   6.976  20.041 1.00 . A A .   1 MET HA   1 1 
       14 30729 1 1   1 MET HB2  H  -9.060   6.037  18.260 1.00 . A A .   1 MET HB2  1 1 
       14 30730 1 1   1 MET HB3  H  -9.657   7.687  18.396 1.00 . A A .   1 MET HB3  1 1 
       14 30731 1 1   1 MET HE1  H  -6.333   5.225  19.149 1.00 . A A .   1 MET HE1  1 1 
       14 30732 1 1   1 MET HE2  H  -7.854   4.415  18.770 1.00 . A A .   1 MET HE2  1 1 
       14 30733 1 1   1 MET HE3  H  -6.734   3.694  19.926 1.00 . A A .   1 MET HE3  1 1 
       14 30734 1 1   1 MET HG2  H  -7.619   7.524  19.645 1.00 . A A .   1 MET HG2  1 1 
       14 30735 1 1   1 MET HG3  H  -8.942   7.679  20.802 1.00 . A A .   1 MET HG3  1 1 
       14 30736 1 1   1 MET N    N -10.722   5.003  20.233 1.00 . A A .   1 MET N    1 1 
       14 30737 1 1   1 MET O    O -11.345   5.352  17.222 1.00 . A A .   1 MET O    1 1 
       14 30738 1 1   1 MET SD   S  -7.942   5.514  20.892 1.00 . A A .   1 MET SD   1 1 
       14 30739 1 1   2 ALA C    C -14.094   7.197  16.329 1.00 . A A .   2 ALA C    1 1 
       14 30740 1 1   2 ALA CA   C -14.090   6.008  17.308 1.00 . A A .   2 ALA CA   1 1 
       14 30741 1 1   2 ALA CB   C -15.484   5.780  17.930 1.00 . A A .   2 ALA CB   1 1 
       14 30742 1 1   2 ALA H    H -13.385   6.663  19.196 1.00 . A A .   2 ALA H    1 1 
       14 30743 1 1   2 ALA HA   H -13.815   5.099  16.768 1.00 . A A .   2 ALA HA   1 1 
       14 30744 1 1   2 ALA HB1  H -15.787   6.662  18.485 1.00 . A A .   2 ALA HB1  1 1 
       14 30745 1 1   2 ALA HB2  H -15.447   4.931  18.604 1.00 . A A .   2 ALA HB2  1 1 
       14 30746 1 1   2 ALA HB3  H -16.211   5.583  17.153 1.00 . A A .   2 ALA HB3  1 1 
       14 30747 1 1   2 ALA N    N -13.092   6.238  18.361 1.00 . A A .   2 ALA N    1 1 
       14 30748 1 1   2 ALA O    O -14.642   8.259  16.636 1.00 . A A .   2 ALA O    1 1 
       14 30749 1 1   3 TYR C    C -14.485   7.584  13.060 1.00 . A A .   3 TYR C    1 1 
       14 30750 1 1   3 TYR CA   C -13.407   7.994  14.076 1.00 . A A .   3 TYR CA   1 1 
       14 30751 1 1   3 TYR CB   C -12.023   8.026  13.359 1.00 . A A .   3 TYR CB   1 1 
       14 30752 1 1   3 TYR CD1  C -10.495   8.393  15.390 1.00 . A A .   3 TYR CD1  1 1 
       14 30753 1 1   3 TYR CD2  C -10.120   9.737  13.449 1.00 . A A .   3 TYR CD2  1 1 
       14 30754 1 1   3 TYR CE1  C  -9.438   9.028  16.020 1.00 . A A .   3 TYR CE1  1 1 
       14 30755 1 1   3 TYR CE2  C  -9.071  10.368  14.078 1.00 . A A .   3 TYR CE2  1 1 
       14 30756 1 1   3 TYR CG   C -10.866   8.734  14.090 1.00 . A A .   3 TYR CG   1 1 
       14 30757 1 1   3 TYR CZ   C  -8.733  10.012  15.362 1.00 . A A .   3 TYR CZ   1 1 
       14 30758 1 1   3 TYR H    H -12.875   6.208  15.082 1.00 . A A .   3 TYR H    1 1 
       14 30759 1 1   3 TYR HA   H -13.637   8.986  14.464 1.00 . A A .   3 TYR HA   1 1 
       14 30760 1 1   3 TYR HB2  H -11.703   7.007  13.178 1.00 . A A .   3 TYR HB2  1 1 
       14 30761 1 1   3 TYR HB3  H -12.147   8.512  12.391 1.00 . A A .   3 TYR HB3  1 1 
       14 30762 1 1   3 TYR HD1  H -11.051   7.623  15.916 1.00 . A A .   3 TYR HD1  1 1 
       14 30763 1 1   3 TYR HD2  H -10.385  10.023  12.438 1.00 . A A .   3 TYR HD2  1 1 
       14 30764 1 1   3 TYR HE1  H  -9.165   8.746  17.027 1.00 . A A .   3 TYR HE1  1 1 
       14 30765 1 1   3 TYR HE2  H  -8.516  11.144  13.560 1.00 . A A .   3 TYR HE2  1 1 
       14 30766 1 1   3 TYR HH   H  -7.240  10.018  16.578 1.00 . A A .   3 TYR HH   1 1 
       14 30767 1 1   3 TYR N    N -13.403   7.028  15.187 1.00 . A A .   3 TYR N    1 1 
       14 30768 1 1   3 TYR O    O -14.585   6.396  12.709 1.00 . A A .   3 TYR O    1 1 
       14 30769 1 1   3 TYR OH   O  -7.680  10.643  15.988 1.00 . A A .   3 TYR OH   1 1 
       14 30770 1 1   4 ASN C    C -15.341   8.553  10.137 1.00 . A A .   4 ASN C    1 1 
       14 30771 1 1   4 ASN CA   C -16.173   8.376  11.429 1.00 . A A .   4 ASN CA   1 1 
       14 30772 1 1   4 ASN CB   C -17.381   9.362  11.464 1.00 . A A .   4 ASN CB   1 1 
       14 30773 1 1   4 ASN CG   C -16.986  10.835  11.355 1.00 . A A .   4 ASN CG   1 1 
       14 30774 1 1   4 ASN H    H -15.260   9.430  13.039 1.00 . A A .   4 ASN H    1 1 
       14 30775 1 1   4 ASN HA   H -16.551   7.356  11.458 1.00 . A A .   4 ASN HA   1 1 
       14 30776 1 1   4 ASN HB2  H -18.043   9.130  10.641 1.00 . A A .   4 ASN HB2  1 1 
       14 30777 1 1   4 ASN HB3  H -17.928   9.223  12.389 1.00 . A A .   4 ASN HB3  1 1 
       14 30778 1 1   4 ASN HD21 H -16.980  11.038  13.329 1.00 . A A .   4 ASN HD21 1 1 
       14 30779 1 1   4 ASN HD22 H -16.570  12.454  12.431 1.00 . A A .   4 ASN HD22 1 1 
       14 30780 1 1   4 ASN N    N -15.282   8.561  12.595 1.00 . A A .   4 ASN N    1 1 
       14 30781 1 1   4 ASN ND2  N -16.829  11.508  12.485 1.00 . A A .   4 ASN ND2  1 1 
       14 30782 1 1   4 ASN O    O -14.183   8.960  10.214 1.00 . A A .   4 ASN O    1 1 
       14 30783 1 1   4 ASN OD1  O -16.841  11.373  10.260 1.00 . A A .   4 ASN OD1  1 1 
       14 30784 1 1   5 LYS C    C -14.526   9.603   7.366 1.00 . A A .   5 LYS C    1 1 
       14 30785 1 1   5 LYS CA   C -15.246   8.261   7.650 1.00 . A A .   5 LYS CA   1 1 
       14 30786 1 1   5 LYS CB   C -16.244   7.905   6.497 1.00 . A A .   5 LYS CB   1 1 
       14 30787 1 1   5 LYS CD   C -17.109   5.708   7.582 1.00 . A A .   5 LYS CD   1 1 
       14 30788 1 1   5 LYS CE   C -17.374   4.206   7.392 1.00 . A A .   5 LYS CE   1 1 
       14 30789 1 1   5 LYS CG   C -16.540   6.389   6.315 1.00 . A A .   5 LYS CG   1 1 
       14 30790 1 1   5 LYS H    H -16.892   8.009   8.994 1.00 . A A .   5 LYS H    1 1 
       14 30791 1 1   5 LYS HA   H -14.489   7.483   7.696 1.00 . A A .   5 LYS HA   1 1 
       14 30792 1 1   5 LYS HB2  H -17.184   8.411   6.684 1.00 . A A .   5 LYS HB2  1 1 
       14 30793 1 1   5 LYS HB3  H -15.845   8.275   5.556 1.00 . A A .   5 LYS HB3  1 1 
       14 30794 1 1   5 LYS HD2  H -16.401   5.835   8.394 1.00 . A A .   5 LYS HD2  1 1 
       14 30795 1 1   5 LYS HD3  H -18.042   6.195   7.852 1.00 . A A .   5 LYS HD3  1 1 
       14 30796 1 1   5 LYS HE2  H -16.461   3.717   7.074 1.00 . A A .   5 LYS HE2  1 1 
       14 30797 1 1   5 LYS HE3  H -17.691   3.780   8.337 1.00 . A A .   5 LYS HE3  1 1 
       14 30798 1 1   5 LYS HG2  H -17.258   6.271   5.511 1.00 . A A .   5 LYS HG2  1 1 
       14 30799 1 1   5 LYS HG3  H -15.617   5.891   6.034 1.00 . A A .   5 LYS HG3  1 1 
       14 30800 1 1   5 LYS HZ1  H -18.630   2.928   6.312 1.00 . A A .   5 LYS HZ1  1 1 
       14 30801 1 1   5 LYS HZ2  H -18.138   4.297   5.447 1.00 . A A .   5 LYS HZ2  1 1 
       14 30802 1 1   5 LYS HZ3  H -19.316   4.434   6.651 1.00 . A A .   5 LYS HZ3  1 1 
       14 30803 1 1   5 LYS N    N -15.944   8.258   8.971 1.00 . A A .   5 LYS N    1 1 
       14 30804 1 1   5 LYS NZ   N -18.435   3.948   6.379 1.00 . A A .   5 LYS NZ   1 1 
       14 30805 1 1   5 LYS O    O -13.331   9.622   7.072 1.00 . A A .   5 LYS O    1 1 
       14 30806 1 1   6 GLU C    C -13.615  12.389   8.313 1.00 . A A .   6 GLU C    1 1 
       14 30807 1 1   6 GLU CA   C -14.737  12.076   7.295 1.00 . A A .   6 GLU CA   1 1 
       14 30808 1 1   6 GLU CB   C -15.883  13.113   7.432 1.00 . A A .   6 GLU CB   1 1 
       14 30809 1 1   6 GLU CD   C -16.604  15.574   7.454 1.00 . A A .   6 GLU CD   1 1 
       14 30810 1 1   6 GLU CG   C -15.478  14.572   7.144 1.00 . A A .   6 GLU CG   1 1 
       14 30811 1 1   6 GLU H    H -16.202  10.596   7.752 1.00 . A A .   6 GLU H    1 1 
       14 30812 1 1   6 GLU HA   H -14.330  12.124   6.287 1.00 . A A .   6 GLU HA   1 1 
       14 30813 1 1   6 GLU HB2  H -16.679  12.844   6.743 1.00 . A A .   6 GLU HB2  1 1 
       14 30814 1 1   6 GLU HB3  H -16.277  13.060   8.442 1.00 . A A .   6 GLU HB3  1 1 
       14 30815 1 1   6 GLU HG2  H -14.605  14.824   7.746 1.00 . A A .   6 GLU HG2  1 1 
       14 30816 1 1   6 GLU HG3  H -15.212  14.657   6.096 1.00 . A A .   6 GLU HG3  1 1 
       14 30817 1 1   6 GLU N    N -15.267  10.708   7.503 1.00 . A A .   6 GLU N    1 1 
       14 30818 1 1   6 GLU O    O -12.559  12.910   7.943 1.00 . A A .   6 GLU O    1 1 
       14 30819 1 1   6 GLU OE1  O -17.460  15.822   6.580 1.00 . A A .   6 GLU OE1  1 1 
       14 30820 1 1   6 GLU OE2  O -16.649  16.097   8.586 1.00 . A A .   6 GLU OE2  1 1 
       14 30821 1 1   7 GLU C    C -11.606  11.493  10.504 1.00 . A A .   7 GLU C    1 1 
       14 30822 1 1   7 GLU CA   C -12.942  12.263  10.714 1.00 . A A .   7 GLU CA   1 1 
       14 30823 1 1   7 GLU CB   C -13.617  11.809  12.030 1.00 . A A .   7 GLU CB   1 1 
       14 30824 1 1   7 GLU CD   C -12.903  13.751  13.549 1.00 . A A .   7 GLU CD   1 1 
       14 30825 1 1   7 GLU CG   C -12.897  12.227  13.317 1.00 . A A .   7 GLU CG   1 1 
       14 30826 1 1   7 GLU H    H -14.777  11.709   9.795 1.00 . A A .   7 GLU H    1 1 
       14 30827 1 1   7 GLU HA   H -12.733  13.331  10.776 1.00 . A A .   7 GLU HA   1 1 
       14 30828 1 1   7 GLU HB2  H -14.622  12.219  12.062 1.00 . A A .   7 GLU HB2  1 1 
       14 30829 1 1   7 GLU HB3  H -13.699  10.726  12.022 1.00 . A A .   7 GLU HB3  1 1 
       14 30830 1 1   7 GLU HG2  H -13.381  11.739  14.159 1.00 . A A .   7 GLU HG2  1 1 
       14 30831 1 1   7 GLU HG3  H -11.866  11.881  13.268 1.00 . A A .   7 GLU HG3  1 1 
       14 30832 1 1   7 GLU N    N -13.884  12.061   9.591 1.00 . A A .   7 GLU N    1 1 
       14 30833 1 1   7 GLU O    O -10.531  11.979  10.887 1.00 . A A .   7 GLU O    1 1 
       14 30834 1 1   7 GLU OE1  O -11.981  14.446  13.065 1.00 . A A .   7 GLU OE1  1 1 
       14 30835 1 1   7 GLU OE2  O -13.815  14.259  14.235 1.00 . A A .   7 GLU OE2  1 1 
       14 30836 1 1   8 LYS C    C  -9.702  10.222   8.495 1.00 . A A .   8 LYS C    1 1 
       14 30837 1 1   8 LYS CA   C -10.529   9.464   9.523 1.00 . A A .   8 LYS CA   1 1 
       14 30838 1 1   8 LYS CB   C -10.946   8.070   8.960 1.00 . A A .   8 LYS CB   1 1 
       14 30839 1 1   8 LYS CD   C -11.982   5.774   9.447 1.00 . A A .   8 LYS CD   1 1 
       14 30840 1 1   8 LYS CE   C -12.510   4.831  10.542 1.00 . A A .   8 LYS CE   1 1 
       14 30841 1 1   8 LYS CG   C -11.540   7.132  10.018 1.00 . A A .   8 LYS CG   1 1 
       14 30842 1 1   8 LYS H    H -12.590   9.976   9.632 1.00 . A A .   8 LYS H    1 1 
       14 30843 1 1   8 LYS HA   H  -9.927   9.315  10.426 1.00 . A A .   8 LYS HA   1 1 
       14 30844 1 1   8 LYS HB2  H -11.682   8.212   8.175 1.00 . A A .   8 LYS HB2  1 1 
       14 30845 1 1   8 LYS HB3  H -10.073   7.581   8.531 1.00 . A A .   8 LYS HB3  1 1 
       14 30846 1 1   8 LYS HD2  H -12.763   5.937   8.713 1.00 . A A .   8 LYS HD2  1 1 
       14 30847 1 1   8 LYS HD3  H -11.131   5.305   8.964 1.00 . A A .   8 LYS HD3  1 1 
       14 30848 1 1   8 LYS HE2  H -13.381   5.272  11.013 1.00 . A A .   8 LYS HE2  1 1 
       14 30849 1 1   8 LYS HE3  H -12.791   3.891  10.087 1.00 . A A .   8 LYS HE3  1 1 
       14 30850 1 1   8 LYS HG2  H -10.788   6.957  10.781 1.00 . A A .   8 LYS HG2  1 1 
       14 30851 1 1   8 LYS HG3  H -12.398   7.620  10.476 1.00 . A A .   8 LYS HG3  1 1 
       14 30852 1 1   8 LYS HZ1  H -11.203   5.451  12.061 1.00 . A A .   8 LYS HZ1  1 1 
       14 30853 1 1   8 LYS HZ2  H -10.637   4.144  11.156 1.00 . A A .   8 LYS HZ2  1 1 
       14 30854 1 1   8 LYS HZ3  H -11.851   3.906  12.306 1.00 . A A .   8 LYS HZ3  1 1 
       14 30855 1 1   8 LYS N    N -11.702  10.289   9.884 1.00 . A A .   8 LYS N    1 1 
       14 30856 1 1   8 LYS NZ   N -11.482   4.567  11.588 1.00 . A A .   8 LYS NZ   1 1 
       14 30857 1 1   8 LYS O    O  -8.581  10.613   8.783 1.00 . A A .   8 LYS O    1 1 
       14 30858 1 1   9 ILE C    C  -9.031  12.497   6.573 1.00 . A A .   9 ILE C    1 1 
       14 30859 1 1   9 ILE CA   C  -9.744  11.184   6.189 1.00 . A A .   9 ILE CA   1 1 
       14 30860 1 1   9 ILE CB   C -10.843  11.443   5.072 1.00 . A A .   9 ILE CB   1 1 
       14 30861 1 1   9 ILE CD1  C -10.424   9.132   3.961 1.00 . A A .   9 ILE CD1  1 1 
       14 30862 1 1   9 ILE CG1  C -11.441  10.091   4.552 1.00 . A A .   9 ILE CG1  1 1 
       14 30863 1 1   9 ILE CG2  C -10.314  12.305   3.894 1.00 . A A .   9 ILE CG2  1 1 
       14 30864 1 1   9 ILE H    H -11.322  10.372   7.341 1.00 . A A .   9 ILE H    1 1 
       14 30865 1 1   9 ILE HA   H  -9.005  10.495   5.788 1.00 . A A .   9 ILE HA   1 1 
       14 30866 1 1   9 ILE HB   H -11.649  12.005   5.540 1.00 . A A .   9 ILE HB   1 1 
       14 30867 1 1   9 ILE HD11 H  -9.706   8.850   4.720 1.00 . A A .   9 ILE HD11 1 1 
       14 30868 1 1   9 ILE HD12 H  -9.912   9.607   3.138 1.00 . A A .   9 ILE HD12 1 1 
       14 30869 1 1   9 ILE HD13 H -10.931   8.249   3.605 1.00 . A A .   9 ILE HD13 1 1 
       14 30870 1 1   9 ILE HG12 H -11.923   9.576   5.374 1.00 . A A .   9 ILE HG12 1 1 
       14 30871 1 1   9 ILE HG13 H -12.184  10.294   3.789 1.00 . A A .   9 ILE HG13 1 1 
       14 30872 1 1   9 ILE HG21 H  -9.985  13.270   4.264 1.00 . A A .   9 ILE HG21 1 1 
       14 30873 1 1   9 ILE HG22 H -11.098  12.458   3.166 1.00 . A A .   9 ILE HG22 1 1 
       14 30874 1 1   9 ILE HG23 H  -9.482  11.805   3.419 1.00 . A A .   9 ILE HG23 1 1 
       14 30875 1 1   9 ILE N    N -10.359  10.541   7.367 1.00 . A A .   9 ILE N    1 1 
       14 30876 1 1   9 ILE O    O  -7.962  12.805   6.047 1.00 . A A .   9 ILE O    1 1 
       14 30877 1 1  10 LYS C    C  -7.657  14.393   8.542 1.00 . A A .  10 LYS C    1 1 
       14 30878 1 1  10 LYS CA   C  -9.094  14.520   8.010 1.00 . A A .  10 LYS CA   1 1 
       14 30879 1 1  10 LYS CB   C -10.031  15.082   9.118 1.00 . A A .  10 LYS CB   1 1 
       14 30880 1 1  10 LYS CD   C -10.233  17.691   8.884 1.00 . A A .  10 LYS CD   1 1 
       14 30881 1 1  10 LYS CE   C  -9.718  17.805   7.441 1.00 . A A .  10 LYS CE   1 1 
       14 30882 1 1  10 LYS CG   C  -9.652  16.486   9.682 1.00 . A A .  10 LYS CG   1 1 
       14 30883 1 1  10 LYS H    H -10.497  12.971   7.854 1.00 . A A .  10 LYS H    1 1 
       14 30884 1 1  10 LYS HA   H  -9.097  15.213   7.175 1.00 . A A .  10 LYS HA   1 1 
       14 30885 1 1  10 LYS HB2  H -11.040  15.138   8.722 1.00 . A A .  10 LYS HB2  1 1 
       14 30886 1 1  10 LYS HB3  H -10.037  14.375   9.945 1.00 . A A .  10 LYS HB3  1 1 
       14 30887 1 1  10 LYS HD2  H -11.314  17.597   8.852 1.00 . A A .  10 LYS HD2  1 1 
       14 30888 1 1  10 LYS HD3  H  -9.984  18.606   9.413 1.00 . A A .  10 LYS HD3  1 1 
       14 30889 1 1  10 LYS HE2  H  -8.641  17.881   7.450 1.00 . A A .  10 LYS HE2  1 1 
       14 30890 1 1  10 LYS HE3  H -10.007  16.918   6.889 1.00 . A A .  10 LYS HE3  1 1 
       14 30891 1 1  10 LYS HG2  H -10.020  16.556  10.703 1.00 . A A .  10 LYS HG2  1 1 
       14 30892 1 1  10 LYS HG3  H  -8.568  16.570   9.707 1.00 . A A .  10 LYS HG3  1 1 
       14 30893 1 1  10 LYS HZ1  H -10.005  19.854   7.261 1.00 . A A .  10 LYS HZ1  1 1 
       14 30894 1 1  10 LYS HZ2  H -11.297  18.925   6.684 1.00 . A A .  10 LYS HZ2  1 1 
       14 30895 1 1  10 LYS HZ3  H  -9.870  19.045   5.781 1.00 . A A .  10 LYS HZ3  1 1 
       14 30896 1 1  10 LYS N    N  -9.626  13.242   7.513 1.00 . A A .  10 LYS N    1 1 
       14 30897 1 1  10 LYS NZ   N -10.259  18.988   6.745 1.00 . A A .  10 LYS NZ   1 1 
       14 30898 1 1  10 LYS O    O  -6.746  15.066   8.051 1.00 . A A .  10 LYS O    1 1 
       14 30899 1 1  11 SER C    C  -5.258  12.484   9.189 1.00 . A A .  11 SER C    1 1 
       14 30900 1 1  11 SER CA   C  -6.156  13.289  10.143 1.00 . A A .  11 SER CA   1 1 
       14 30901 1 1  11 SER CB   C  -6.339  12.558  11.495 1.00 . A A .  11 SER CB   1 1 
       14 30902 1 1  11 SER H    H  -8.235  12.990   9.841 1.00 . A A .  11 SER H    1 1 
       14 30903 1 1  11 SER HA   H  -5.699  14.258  10.325 1.00 . A A .  11 SER HA   1 1 
       14 30904 1 1  11 SER HB2  H  -5.377  12.256  11.884 1.00 . A A .  11 SER HB2  1 1 
       14 30905 1 1  11 SER HB3  H  -6.810  13.230  12.204 1.00 . A A .  11 SER HB3  1 1 
       14 30906 1 1  11 SER HG   H  -8.061  11.620  11.608 1.00 . A A .  11 SER HG   1 1 
       14 30907 1 1  11 SER N    N  -7.470  13.515   9.526 1.00 . A A .  11 SER N    1 1 
       14 30908 1 1  11 SER O    O  -4.128  12.878   8.887 1.00 . A A .  11 SER O    1 1 
       14 30909 1 1  11 SER OG   O  -7.155  11.401  11.361 1.00 . A A .  11 SER OG   1 1 
       14 30910 1 1  12 LEU C    C  -4.486  10.909   6.598 1.00 . A A .  12 LEU C    1 1 
       14 30911 1 1  12 LEU CA   C  -5.137  10.357   7.878 1.00 . A A .  12 LEU CA   1 1 
       14 30912 1 1  12 LEU CB   C  -6.191   9.307   7.511 1.00 . A A .  12 LEU CB   1 1 
       14 30913 1 1  12 LEU CD1  C  -4.679   7.264   7.581 1.00 . A A .  12 LEU CD1  1 1 
       14 30914 1 1  12 LEU CD2  C  -6.952   7.200   6.384 1.00 . A A .  12 LEU CD2  1 1 
       14 30915 1 1  12 LEU CG   C  -5.724   8.051   6.759 1.00 . A A .  12 LEU CG   1 1 
       14 30916 1 1  12 LEU H    H  -6.698  11.091   9.054 1.00 . A A .  12 LEU H    1 1 
       14 30917 1 1  12 LEU HA   H  -4.373   9.879   8.485 1.00 . A A .  12 LEU HA   1 1 
       14 30918 1 1  12 LEU HB2  H  -6.678   8.986   8.431 1.00 . A A .  12 LEU HB2  1 1 
       14 30919 1 1  12 LEU HB3  H  -6.946   9.802   6.904 1.00 . A A .  12 LEU HB3  1 1 
       14 30920 1 1  12 LEU HD11 H  -4.347   6.404   7.014 1.00 . A A .  12 LEU HD11 1 1 
       14 30921 1 1  12 LEU HD12 H  -5.112   6.931   8.515 1.00 . A A .  12 LEU HD12 1 1 
       14 30922 1 1  12 LEU HD13 H  -3.828   7.900   7.788 1.00 . A A .  12 LEU HD13 1 1 
       14 30923 1 1  12 LEU HD21 H  -7.635   7.790   5.784 1.00 . A A .  12 LEU HD21 1 1 
       14 30924 1 1  12 LEU HD22 H  -7.461   6.862   7.277 1.00 . A A .  12 LEU HD22 1 1 
       14 30925 1 1  12 LEU HD23 H  -6.637   6.342   5.808 1.00 . A A .  12 LEU HD23 1 1 
       14 30926 1 1  12 LEU HG   H  -5.244   8.349   5.834 1.00 . A A .  12 LEU HG   1 1 
       14 30927 1 1  12 LEU N    N  -5.808  11.356   8.730 1.00 . A A .  12 LEU N    1 1 
       14 30928 1 1  12 LEU O    O  -3.365  10.530   6.270 1.00 . A A .  12 LEU O    1 1 
       14 30929 1 1  13 ASN C    C  -3.454  13.232   4.865 1.00 . A A .  13 ASN C    1 1 
       14 30930 1 1  13 ASN CA   C  -4.665  12.337   4.592 1.00 . A A .  13 ASN CA   1 1 
       14 30931 1 1  13 ASN CB   C  -5.748  13.117   3.801 1.00 . A A .  13 ASN CB   1 1 
       14 30932 1 1  13 ASN CG   C  -6.767  12.235   3.069 1.00 . A A .  13 ASN CG   1 1 
       14 30933 1 1  13 ASN H    H  -6.083  12.050   6.177 1.00 . A A .  13 ASN H    1 1 
       14 30934 1 1  13 ASN HA   H  -4.333  11.498   3.982 1.00 . A A .  13 ASN HA   1 1 
       14 30935 1 1  13 ASN HB2  H  -6.299  13.742   4.491 1.00 . A A .  13 ASN HB2  1 1 
       14 30936 1 1  13 ASN HB3  H  -5.266  13.757   3.065 1.00 . A A .  13 ASN HB3  1 1 
       14 30937 1 1  13 ASN HD21 H  -6.801  10.892   4.543 1.00 . A A .  13 ASN HD21 1 1 
       14 30938 1 1  13 ASN HD22 H  -7.817  10.556   3.189 1.00 . A A .  13 ASN HD22 1 1 
       14 30939 1 1  13 ASN N    N  -5.197  11.775   5.861 1.00 . A A .  13 ASN N    1 1 
       14 30940 1 1  13 ASN ND2  N  -7.166  11.117   3.664 1.00 . A A .  13 ASN ND2  1 1 
       14 30941 1 1  13 ASN O    O  -2.525  13.259   4.088 1.00 . A A .  13 ASN O    1 1 
       14 30942 1 1  13 ASN OD1  O  -7.229  12.580   1.983 1.00 . A A .  13 ASN OD1  1 1 
       14 30943 1 1  14 ARG C    C  -1.083  13.962   6.774 1.00 . A A .  14 ARG C    1 1 
       14 30944 1 1  14 ARG CA   C  -2.342  14.784   6.427 1.00 . A A .  14 ARG CA   1 1 
       14 30945 1 1  14 ARG CB   C  -2.777  15.661   7.624 1.00 . A A .  14 ARG CB   1 1 
       14 30946 1 1  14 ARG CD   C  -3.617  17.641   6.221 1.00 . A A .  14 ARG CD   1 1 
       14 30947 1 1  14 ARG CG   C  -3.947  16.617   7.320 1.00 . A A .  14 ARG CG   1 1 
       14 30948 1 1  14 ARG CZ   C  -4.581  19.861   5.558 1.00 . A A .  14 ARG CZ   1 1 
       14 30949 1 1  14 ARG H    H  -4.202  13.772   6.629 1.00 . A A .  14 ARG H    1 1 
       14 30950 1 1  14 ARG HA   H  -2.102  15.433   5.584 1.00 . A A .  14 ARG HA   1 1 
       14 30951 1 1  14 ARG HB2  H  -3.074  15.013   8.442 1.00 . A A .  14 ARG HB2  1 1 
       14 30952 1 1  14 ARG HB3  H  -1.928  16.259   7.949 1.00 . A A .  14 ARG HB3  1 1 
       14 30953 1 1  14 ARG HD2  H  -2.723  18.185   6.510 1.00 . A A .  14 ARG HD2  1 1 
       14 30954 1 1  14 ARG HD3  H  -3.427  17.112   5.296 1.00 . A A .  14 ARG HD3  1 1 
       14 30955 1 1  14 ARG HE   H  -5.627  18.279   6.216 1.00 . A A .  14 ARG HE   1 1 
       14 30956 1 1  14 ARG HG2  H  -4.804  16.033   7.000 1.00 . A A .  14 ARG HG2  1 1 
       14 30957 1 1  14 ARG HG3  H  -4.207  17.150   8.232 1.00 . A A .  14 ARG HG3  1 1 
       14 30958 1 1  14 ARG HH11 H  -2.555  19.801   5.411 1.00 . A A .  14 ARG HH11 1 1 
       14 30959 1 1  14 ARG HH12 H  -3.288  21.304   4.958 1.00 . A A .  14 ARG HH12 1 1 
       14 30960 1 1  14 ARG HH21 H  -6.568  20.257   5.615 1.00 . A A .  14 ARG HH21 1 1 
       14 30961 1 1  14 ARG HH22 H  -5.564  21.565   5.070 1.00 . A A .  14 ARG HH22 1 1 
       14 30962 1 1  14 ARG N    N  -3.452  13.902   6.016 1.00 . A A .  14 ARG N    1 1 
       14 30963 1 1  14 ARG NE   N  -4.720  18.600   6.004 1.00 . A A .  14 ARG NE   1 1 
       14 30964 1 1  14 ARG NH1  N  -3.377  20.362   5.283 1.00 . A A .  14 ARG NH1  1 1 
       14 30965 1 1  14 ARG NH2  N  -5.655  20.621   5.399 1.00 . A A .  14 ARG NH2  1 1 
       14 30966 1 1  14 ARG O    O   0.025  14.496   6.800 1.00 . A A .  14 ARG O    1 1 
       14 30967 1 1  15 MET C    C   0.322  11.187   5.911 1.00 . A A .  15 MET C    1 1 
       14 30968 1 1  15 MET CA   C  -0.193  11.692   7.268 1.00 . A A .  15 MET CA   1 1 
       14 30969 1 1  15 MET CB   C  -0.723  10.489   8.111 1.00 . A A .  15 MET CB   1 1 
       14 30970 1 1  15 MET CE   C  -3.042  10.330  11.614 1.00 . A A .  15 MET CE   1 1 
       14 30971 1 1  15 MET CG   C  -1.405  10.891   9.419 1.00 . A A .  15 MET CG   1 1 
       14 30972 1 1  15 MET H    H  -2.199  12.318   7.080 1.00 . A A .  15 MET H    1 1 
       14 30973 1 1  15 MET HA   H   0.608  12.181   7.812 1.00 . A A .  15 MET HA   1 1 
       14 30974 1 1  15 MET HB2  H  -1.443   9.933   7.520 1.00 . A A .  15 MET HB2  1 1 
       14 30975 1 1  15 MET HB3  H   0.109   9.827   8.349 1.00 . A A .  15 MET HB3  1 1 
       14 30976 1 1  15 MET HE1  H  -3.618   9.605  12.165 1.00 . A A .  15 MET HE1  1 1 
       14 30977 1 1  15 MET HE2  H  -3.698  11.116  11.252 1.00 . A A .  15 MET HE2  1 1 
       14 30978 1 1  15 MET HE3  H  -2.285  10.759  12.260 1.00 . A A .  15 MET HE3  1 1 
       14 30979 1 1  15 MET HG2  H  -0.657  11.274  10.104 1.00 . A A .  15 MET HG2  1 1 
       14 30980 1 1  15 MET HG3  H  -2.128  11.668   9.212 1.00 . A A .  15 MET HG3  1 1 
       14 30981 1 1  15 MET N    N  -1.283  12.657   7.037 1.00 . A A .  15 MET N    1 1 
       14 30982 1 1  15 MET O    O   1.441  11.498   5.510 1.00 . A A .  15 MET O    1 1 
       14 30983 1 1  15 MET SD   S  -2.257   9.513  10.221 1.00 . A A .  15 MET SD   1 1 
       14 30984 1 1  16 GLN C    C   0.205  10.664   2.801 1.00 . A A .  16 GLN C    1 1 
       14 30985 1 1  16 GLN CA   C  -0.213   9.733   3.953 1.00 . A A .  16 GLN CA   1 1 
       14 30986 1 1  16 GLN CB   C  -1.394   8.846   3.483 1.00 . A A .  16 GLN CB   1 1 
       14 30987 1 1  16 GLN CD   C  -3.099   7.017   4.036 1.00 . A A .  16 GLN CD   1 1 
       14 30988 1 1  16 GLN CG   C  -2.098   8.039   4.589 1.00 . A A .  16 GLN CG   1 1 
       14 30989 1 1  16 GLN H    H  -1.500  10.465   5.481 1.00 . A A .  16 GLN H    1 1 
       14 30990 1 1  16 GLN HA   H   0.619   9.084   4.207 1.00 . A A .  16 GLN HA   1 1 
       14 30991 1 1  16 GLN HB2  H  -2.145   9.478   3.013 1.00 . A A .  16 GLN HB2  1 1 
       14 30992 1 1  16 GLN HB3  H  -1.021   8.143   2.735 1.00 . A A .  16 GLN HB3  1 1 
       14 30993 1 1  16 GLN HE21 H  -2.982   5.925   5.696 1.00 . A A .  16 GLN HE21 1 1 
       14 30994 1 1  16 GLN HE22 H  -4.023   5.313   4.463 1.00 . A A .  16 GLN HE22 1 1 
       14 30995 1 1  16 GLN HG2  H  -1.346   7.509   5.165 1.00 . A A .  16 GLN HG2  1 1 
       14 30996 1 1  16 GLN HG3  H  -2.625   8.725   5.243 1.00 . A A .  16 GLN HG3  1 1 
       14 30997 1 1  16 GLN N    N  -0.570  10.490   5.175 1.00 . A A .  16 GLN N    1 1 
       14 30998 1 1  16 GLN NE2  N  -3.403   5.983   4.810 1.00 . A A .  16 GLN NE2  1 1 
       14 30999 1 1  16 GLN O    O   1.185  10.403   2.116 1.00 . A A .  16 GLN O    1 1 
       14 31000 1 1  16 GLN OE1  O  -3.610   7.171   2.936 1.00 . A A .  16 GLN OE1  1 1 
       14 31001 1 1  17 TYR C    C   1.066  13.407   1.739 1.00 . A A .  17 TYR C    1 1 
       14 31002 1 1  17 TYR CA   C  -0.307  12.737   1.514 1.00 . A A .  17 TYR CA   1 1 
       14 31003 1 1  17 TYR CB   C  -1.437  13.799   1.406 1.00 . A A .  17 TYR CB   1 1 
       14 31004 1 1  17 TYR CD1  C  -1.448  14.465  -1.058 1.00 . A A .  17 TYR CD1  1 1 
       14 31005 1 1  17 TYR CD2  C  -0.894  16.152   0.548 1.00 . A A .  17 TYR CD2  1 1 
       14 31006 1 1  17 TYR CE1  C  -1.276  15.381  -2.076 1.00 . A A .  17 TYR CE1  1 1 
       14 31007 1 1  17 TYR CE2  C  -0.727  17.068  -0.465 1.00 . A A .  17 TYR CE2  1 1 
       14 31008 1 1  17 TYR CG   C  -1.258  14.828   0.276 1.00 . A A .  17 TYR CG   1 1 
       14 31009 1 1  17 TYR CZ   C  -0.917  16.680  -1.778 1.00 . A A .  17 TYR CZ   1 1 
       14 31010 1 1  17 TYR H    H  -1.417  11.771   3.111 1.00 . A A .  17 TYR H    1 1 
       14 31011 1 1  17 TYR HA   H  -0.261  12.192   0.569 1.00 . A A .  17 TYR HA   1 1 
       14 31012 1 1  17 TYR HB2  H  -2.384  13.291   1.233 1.00 . A A .  17 TYR HB2  1 1 
       14 31013 1 1  17 TYR HB3  H  -1.508  14.334   2.343 1.00 . A A .  17 TYR HB3  1 1 
       14 31014 1 1  17 TYR HD1  H  -1.730  13.442  -1.292 1.00 . A A .  17 TYR HD1  1 1 
       14 31015 1 1  17 TYR HD2  H  -0.743  16.453   1.578 1.00 . A A .  17 TYR HD2  1 1 
       14 31016 1 1  17 TYR HE1  H  -1.435  15.075  -3.104 1.00 . A A .  17 TYR HE1  1 1 
       14 31017 1 1  17 TYR HE2  H  -0.448  18.086  -0.233 1.00 . A A .  17 TYR HE2  1 1 
       14 31018 1 1  17 TYR HH   H   0.071  18.090  -2.642 1.00 . A A .  17 TYR HH   1 1 
       14 31019 1 1  17 TYR N    N  -0.595  11.725   2.575 1.00 . A A .  17 TYR N    1 1 
       14 31020 1 1  17 TYR O    O   1.748  13.751   0.780 1.00 . A A .  17 TYR O    1 1 
       14 31021 1 1  17 TYR OH   O  -0.741  17.595  -2.794 1.00 . A A .  17 TYR OH   1 1 
       14 31022 1 1  18 GLU C    C   3.876  13.026   3.108 1.00 . A A .  18 GLU C    1 1 
       14 31023 1 1  18 GLU CA   C   2.793  14.094   3.389 1.00 . A A .  18 GLU CA   1 1 
       14 31024 1 1  18 GLU CB   C   2.823  14.484   4.889 1.00 . A A .  18 GLU CB   1 1 
       14 31025 1 1  18 GLU CD   C   4.230  15.245   6.899 1.00 . A A .  18 GLU CD   1 1 
       14 31026 1 1  18 GLU CG   C   4.179  15.020   5.381 1.00 . A A .  18 GLU CG   1 1 
       14 31027 1 1  18 GLU H    H   0.804  13.419   3.724 1.00 . A A .  18 GLU H    1 1 
       14 31028 1 1  18 GLU HA   H   2.996  14.981   2.788 1.00 . A A .  18 GLU HA   1 1 
       14 31029 1 1  18 GLU HB2  H   2.074  15.248   5.065 1.00 . A A .  18 GLU HB2  1 1 
       14 31030 1 1  18 GLU HB3  H   2.565  13.609   5.480 1.00 . A A .  18 GLU HB3  1 1 
       14 31031 1 1  18 GLU HG2  H   4.952  14.306   5.111 1.00 . A A .  18 GLU HG2  1 1 
       14 31032 1 1  18 GLU HG3  H   4.388  15.959   4.873 1.00 . A A .  18 GLU HG3  1 1 
       14 31033 1 1  18 GLU N    N   1.450  13.591   3.016 1.00 . A A .  18 GLU N    1 1 
       14 31034 1 1  18 GLU O    O   4.975  13.337   2.608 1.00 . A A .  18 GLU O    1 1 
       14 31035 1 1  18 GLU OE1  O   4.508  14.279   7.644 1.00 . A A .  18 GLU OE1  1 1 
       14 31036 1 1  18 GLU OE2  O   4.000  16.384   7.355 1.00 . A A .  18 GLU OE2  1 1 
       14 31037 1 1  19 VAL C    C   4.828  10.248   1.965 1.00 . A A .  19 VAL C    1 1 
       14 31038 1 1  19 VAL CA   C   4.463  10.631   3.410 1.00 . A A .  19 VAL CA   1 1 
       14 31039 1 1  19 VAL CB   C   3.857   9.405   4.223 1.00 . A A .  19 VAL CB   1 1 
       14 31040 1 1  19 VAL CG1  C   4.520   8.065   3.860 1.00 . A A .  19 VAL CG1  1 1 
       14 31041 1 1  19 VAL CG2  C   3.982   9.662   5.745 1.00 . A A .  19 VAL CG2  1 1 
       14 31042 1 1  19 VAL H    H   2.591  11.578   3.636 1.00 . A A .  19 VAL H    1 1 
       14 31043 1 1  19 VAL HA   H   5.376  10.945   3.917 1.00 . A A .  19 VAL HA   1 1 
       14 31044 1 1  19 VAL HB   H   2.798   9.326   3.985 1.00 . A A .  19 VAL HB   1 1 
       14 31045 1 1  19 VAL HG11 H   5.578   8.123   4.057 1.00 . A A .  19 VAL HG11 1 1 
       14 31046 1 1  19 VAL HG12 H   4.370   7.852   2.807 1.00 . A A .  19 VAL HG12 1 1 
       14 31047 1 1  19 VAL HG13 H   4.091   7.257   4.444 1.00 . A A .  19 VAL HG13 1 1 
       14 31048 1 1  19 VAL HG21 H   3.469  10.578   6.011 1.00 . A A .  19 VAL HG21 1 1 
       14 31049 1 1  19 VAL HG22 H   5.033   9.751   6.009 1.00 . A A .  19 VAL HG22 1 1 
       14 31050 1 1  19 VAL HG23 H   3.546   8.837   6.299 1.00 . A A .  19 VAL HG23 1 1 
       14 31051 1 1  19 VAL N    N   3.532  11.766   3.421 1.00 . A A .  19 VAL N    1 1 
       14 31052 1 1  19 VAL O    O   5.971  10.425   1.554 1.00 . A A .  19 VAL O    1 1 
       14 31053 1 1  20 THR C    C   4.569  10.347  -1.136 1.00 . A A .  20 THR C    1 1 
       14 31054 1 1  20 THR CA   C   4.011   9.268  -0.166 1.00 . A A .  20 THR CA   1 1 
       14 31055 1 1  20 THR CB   C   2.659   8.696  -0.718 1.00 . A A .  20 THR CB   1 1 
       14 31056 1 1  20 THR CG2  C   2.886   7.757  -1.916 1.00 . A A .  20 THR CG2  1 1 
       14 31057 1 1  20 THR H    H   2.943   9.684   1.611 1.00 . A A .  20 THR H    1 1 
       14 31058 1 1  20 THR HA   H   4.724   8.448  -0.110 1.00 . A A .  20 THR HA   1 1 
       14 31059 1 1  20 THR HB   H   2.027   9.518  -1.032 1.00 . A A .  20 THR HB   1 1 
       14 31060 1 1  20 THR HG1  H   2.506   7.221   0.594 1.00 . A A .  20 THR HG1  1 1 
       14 31061 1 1  20 THR HG21 H   3.350   8.301  -2.731 1.00 . A A .  20 THR HG21 1 1 
       14 31062 1 1  20 THR HG22 H   1.935   7.362  -2.251 1.00 . A A .  20 THR HG22 1 1 
       14 31063 1 1  20 THR HG23 H   3.527   6.936  -1.622 1.00 . A A .  20 THR HG23 1 1 
       14 31064 1 1  20 THR N    N   3.830   9.773   1.208 1.00 . A A .  20 THR N    1 1 
       14 31065 1 1  20 THR O    O   5.279  10.019  -2.095 1.00 . A A .  20 THR O    1 1 
       14 31066 1 1  20 THR OG1  O   1.970   7.973   0.320 1.00 . A A .  20 THR OG1  1 1 
       14 31067 1 1  21 GLN C    C   6.269  12.950  -1.580 1.00 . A A .  21 GLN C    1 1 
       14 31068 1 1  21 GLN CA   C   4.736  12.779  -1.664 1.00 . A A .  21 GLN CA   1 1 
       14 31069 1 1  21 GLN CB   C   4.017  14.075  -1.207 1.00 . A A .  21 GLN CB   1 1 
       14 31070 1 1  21 GLN CD   C   3.606  16.588  -1.496 1.00 . A A .  21 GLN CD   1 1 
       14 31071 1 1  21 GLN CG   C   4.308  15.340  -2.045 1.00 . A A .  21 GLN CG   1 1 
       14 31072 1 1  21 GLN H    H   3.787  11.812  -0.003 1.00 . A A .  21 GLN H    1 1 
       14 31073 1 1  21 GLN HA   H   4.463  12.570  -2.695 1.00 . A A .  21 GLN HA   1 1 
       14 31074 1 1  21 GLN HB2  H   2.947  13.896  -1.240 1.00 . A A .  21 GLN HB2  1 1 
       14 31075 1 1  21 GLN HB3  H   4.293  14.278  -0.176 1.00 . A A .  21 GLN HB3  1 1 
       14 31076 1 1  21 GLN HE21 H   1.984  16.217  -2.583 1.00 . A A .  21 GLN HE21 1 1 
       14 31077 1 1  21 GLN HE22 H   1.918  17.633  -1.592 1.00 . A A .  21 GLN HE22 1 1 
       14 31078 1 1  21 GLN HG2  H   5.379  15.519  -2.045 1.00 . A A .  21 GLN HG2  1 1 
       14 31079 1 1  21 GLN HG3  H   3.980  15.173  -3.066 1.00 . A A .  21 GLN HG3  1 1 
       14 31080 1 1  21 GLN N    N   4.289  11.629  -0.832 1.00 . A A .  21 GLN N    1 1 
       14 31081 1 1  21 GLN NE2  N   2.381  16.838  -1.934 1.00 . A A .  21 GLN NE2  1 1 
       14 31082 1 1  21 GLN O    O   6.916  13.429  -2.515 1.00 . A A .  21 GLN O    1 1 
       14 31083 1 1  21 GLN OE1  O   4.156  17.311  -0.668 1.00 . A A .  21 GLN OE1  1 1 
       14 31084 1 1  22 ASN C    C   8.949  11.231  -0.268 1.00 . A A .  22 ASN C    1 1 
       14 31085 1 1  22 ASN CA   C   8.267  12.610  -0.144 1.00 . A A .  22 ASN CA   1 1 
       14 31086 1 1  22 ASN CB   C   8.447  13.154   1.306 1.00 . A A .  22 ASN CB   1 1 
       14 31087 1 1  22 ASN CG   C   9.910  13.338   1.753 1.00 . A A .  22 ASN CG   1 1 
       14 31088 1 1  22 ASN H    H   6.249  12.085   0.214 1.00 . A A .  22 ASN H    1 1 
       14 31089 1 1  22 ASN HA   H   8.735  13.299  -0.842 1.00 . A A .  22 ASN HA   1 1 
       14 31090 1 1  22 ASN HB2  H   7.969  14.124   1.376 1.00 . A A .  22 ASN HB2  1 1 
       14 31091 1 1  22 ASN HB3  H   7.955  12.479   2.003 1.00 . A A .  22 ASN HB3  1 1 
       14 31092 1 1  22 ASN HD21 H  10.450  14.054  -0.034 1.00 . A A .  22 ASN HD21 1 1 
       14 31093 1 1  22 ASN HD22 H  11.704  13.940   1.145 1.00 . A A .  22 ASN HD22 1 1 
       14 31094 1 1  22 ASN N    N   6.828  12.518  -0.447 1.00 . A A .  22 ASN N    1 1 
       14 31095 1 1  22 ASN ND2  N  10.774  13.824   0.864 1.00 . A A .  22 ASN ND2  1 1 
       14 31096 1 1  22 ASN O    O  10.165  11.167  -0.451 1.00 . A A .  22 ASN O    1 1 
       14 31097 1 1  22 ASN OD1  O  10.255  13.082   2.910 1.00 . A A .  22 ASN OD1  1 1 
       14 31098 1 1  23 ASN C    C   9.162   8.694   1.548 1.00 . A A .  23 ASN C    1 1 
       14 31099 1 1  23 ASN CA   C   8.607   8.761   0.109 1.00 . A A .  23 ASN CA   1 1 
       14 31100 1 1  23 ASN CB   C   9.646   8.241  -0.937 1.00 . A A .  23 ASN CB   1 1 
       14 31101 1 1  23 ASN CG   C   9.027   7.922  -2.295 1.00 . A A .  23 ASN CG   1 1 
       14 31102 1 1  23 ASN H    H   7.174  10.278  -0.305 1.00 . A A .  23 ASN H    1 1 
       14 31103 1 1  23 ASN HA   H   7.729   8.127   0.078 1.00 . A A .  23 ASN HA   1 1 
       14 31104 1 1  23 ASN HB2  H  10.412   8.995  -1.082 1.00 . A A .  23 ASN HB2  1 1 
       14 31105 1 1  23 ASN HB3  H  10.115   7.342  -0.555 1.00 . A A .  23 ASN HB3  1 1 
       14 31106 1 1  23 ASN HD21 H   9.206   9.814  -2.873 1.00 . A A .  23 ASN HD21 1 1 
       14 31107 1 1  23 ASN HD22 H   8.534   8.737  -4.042 1.00 . A A .  23 ASN HD22 1 1 
       14 31108 1 1  23 ASN N    N   8.135  10.145  -0.180 1.00 . A A .  23 ASN N    1 1 
       14 31109 1 1  23 ASN ND2  N   8.900   8.925  -3.155 1.00 . A A .  23 ASN ND2  1 1 
       14 31110 1 1  23 ASN O    O   9.990   7.840   1.877 1.00 . A A .  23 ASN O    1 1 
       14 31111 1 1  23 ASN OD1  O   8.651   6.785  -2.561 1.00 . A A .  23 ASN OD1  1 1 
       14 31112 1 1  24 GLY C    C   8.357   8.762   4.709 1.00 . A A .  24 GLY C    1 1 
       14 31113 1 1  24 GLY CA   C   9.052   9.742   3.787 1.00 . A A .  24 GLY CA   1 1 
       14 31114 1 1  24 GLY H    H   7.888  10.148   2.084 1.00 . A A .  24 GLY H    1 1 
       14 31115 1 1  24 GLY HA2  H  10.119   9.598   3.859 1.00 . A A .  24 GLY HA2  1 1 
       14 31116 1 1  24 GLY HA3  H   8.816  10.749   4.107 1.00 . A A .  24 GLY HA3  1 1 
       14 31117 1 1  24 GLY N    N   8.630   9.590   2.403 1.00 . A A .  24 GLY N    1 1 
       14 31118 1 1  24 GLY O    O   7.601   7.900   4.257 1.00 . A A .  24 GLY O    1 1 
       14 31119 1 1  25 THR C    C   7.893   8.852   8.343 1.00 . A A .  25 THR C    1 1 
       14 31120 1 1  25 THR CA   C   8.000   8.054   7.041 1.00 . A A .  25 THR CA   1 1 
       14 31121 1 1  25 THR CB   C   8.729   6.683   7.297 1.00 . A A .  25 THR CB   1 1 
       14 31122 1 1  25 THR CG2  C  10.199   6.857   7.730 1.00 . A A .  25 THR CG2  1 1 
       14 31123 1 1  25 THR H    H   9.298   9.552   6.276 1.00 . A A .  25 THR H    1 1 
       14 31124 1 1  25 THR HA   H   6.988   7.836   6.696 1.00 . A A .  25 THR HA   1 1 
       14 31125 1 1  25 THR HB   H   8.718   6.120   6.366 1.00 . A A .  25 THR HB   1 1 
       14 31126 1 1  25 THR HG1  H   8.230   6.252   9.163 1.00 . A A .  25 THR HG1  1 1 
       14 31127 1 1  25 THR HG21 H  10.743   7.411   6.972 1.00 . A A .  25 THR HG21 1 1 
       14 31128 1 1  25 THR HG22 H  10.660   5.884   7.859 1.00 . A A .  25 THR HG22 1 1 
       14 31129 1 1  25 THR HG23 H  10.242   7.397   8.664 1.00 . A A .  25 THR HG23 1 1 
       14 31130 1 1  25 THR N    N   8.654   8.866   6.006 1.00 . A A .  25 THR N    1 1 
       14 31131 1 1  25 THR O    O   8.761   9.673   8.668 1.00 . A A .  25 THR O    1 1 
       14 31132 1 1  25 THR OG1  O   8.017   5.915   8.284 1.00 . A A .  25 THR OG1  1 1 
       14 31133 1 1  26 GLU C    C   7.323   8.268  11.427 1.00 . A A .  26 GLU C    1 1 
       14 31134 1 1  26 GLU CA   C   6.606   9.173  10.414 1.00 . A A .  26 GLU CA   1 1 
       14 31135 1 1  26 GLU CB   C   5.087   9.265  10.731 1.00 . A A .  26 GLU CB   1 1 
       14 31136 1 1  26 GLU CD   C   2.796  10.222  10.108 1.00 . A A .  26 GLU CD   1 1 
       14 31137 1 1  26 GLU CG   C   4.291  10.173   9.770 1.00 . A A .  26 GLU CG   1 1 
       14 31138 1 1  26 GLU H    H   6.125   8.009   8.715 1.00 . A A .  26 GLU H    1 1 
       14 31139 1 1  26 GLU HA   H   7.039  10.168  10.447 1.00 . A A .  26 GLU HA   1 1 
       14 31140 1 1  26 GLU HB2  H   4.660   8.268  10.678 1.00 . A A .  26 GLU HB2  1 1 
       14 31141 1 1  26 GLU HB3  H   4.960   9.646  11.740 1.00 . A A .  26 GLU HB3  1 1 
       14 31142 1 1  26 GLU HG2  H   4.702  11.177   9.819 1.00 . A A .  26 GLU HG2  1 1 
       14 31143 1 1  26 GLU HG3  H   4.412   9.800   8.754 1.00 . A A .  26 GLU HG3  1 1 
       14 31144 1 1  26 GLU N    N   6.806   8.615   9.074 1.00 . A A .  26 GLU N    1 1 
       14 31145 1 1  26 GLU O    O   7.391   7.047  11.198 1.00 . A A .  26 GLU O    1 1 
       14 31146 1 1  26 GLU OE1  O   2.052   9.319   9.666 1.00 . A A .  26 GLU OE1  1 1 
       14 31147 1 1  26 GLU OE2  O   2.364  11.149  10.839 1.00 . A A .  26 GLU OE2  1 1 
       14 31148 1 1  27 PRO C    C   7.296   7.096  14.178 1.00 . A A .  27 PRO C    1 1 
       14 31149 1 1  27 PRO CA   C   8.423   8.013  13.652 1.00 . A A .  27 PRO CA   1 1 
       14 31150 1 1  27 PRO CB   C   8.869   9.059  14.706 1.00 . A A .  27 PRO CB   1 1 
       14 31151 1 1  27 PRO CD   C   8.131  10.282  12.786 1.00 . A A .  27 PRO CD   1 1 
       14 31152 1 1  27 PRO CG   C   9.149  10.288  13.904 1.00 . A A .  27 PRO CG   1 1 
       14 31153 1 1  27 PRO HA   H   9.271   7.416  13.328 1.00 . A A .  27 PRO HA   1 1 
       14 31154 1 1  27 PRO HB2  H   8.075   9.230  15.433 1.00 . A A .  27 PRO HB2  1 1 
       14 31155 1 1  27 PRO HB3  H   9.755   8.710  15.222 1.00 . A A .  27 PRO HB3  1 1 
       14 31156 1 1  27 PRO HD2  H   7.208  10.767  13.098 1.00 . A A .  27 PRO HD2  1 1 
       14 31157 1 1  27 PRO HD3  H   8.526  10.769  11.903 1.00 . A A .  27 PRO HD3  1 1 
       14 31158 1 1  27 PRO HG2  H   9.034  11.174  14.523 1.00 . A A .  27 PRO HG2  1 1 
       14 31159 1 1  27 PRO HG3  H  10.156  10.251  13.498 1.00 . A A .  27 PRO HG3  1 1 
       14 31160 1 1  27 PRO N    N   7.907   8.834  12.540 1.00 . A A .  27 PRO N    1 1 
       14 31161 1 1  27 PRO O    O   6.212   7.598  14.512 1.00 . A A .  27 PRO O    1 1 
       14 31162 1 1  28 PRO C    C   5.727   4.841  15.775 1.00 . A A .  28 PRO C    1 1 
       14 31163 1 1  28 PRO CA   C   6.441   4.760  14.411 1.00 . A A .  28 PRO CA   1 1 
       14 31164 1 1  28 PRO CB   C   7.166   3.408  14.214 1.00 . A A .  28 PRO CB   1 1 
       14 31165 1 1  28 PRO CD   C   8.856   5.104  14.160 1.00 . A A .  28 PRO CD   1 1 
       14 31166 1 1  28 PRO CG   C   8.587   3.681  14.582 1.00 . A A .  28 PRO CG   1 1 
       14 31167 1 1  28 PRO HA   H   5.688   4.879  13.631 1.00 . A A .  28 PRO HA   1 1 
       14 31168 1 1  28 PRO HB2  H   6.726   2.639  14.849 1.00 . A A .  28 PRO HB2  1 1 
       14 31169 1 1  28 PRO HB3  H   7.079   3.093  13.177 1.00 . A A .  28 PRO HB3  1 1 
       14 31170 1 1  28 PRO HD2  H   9.558   5.582  14.833 1.00 . A A .  28 PRO HD2  1 1 
       14 31171 1 1  28 PRO HD3  H   9.242   5.138  13.142 1.00 . A A .  28 PRO HD3  1 1 
       14 31172 1 1  28 PRO HG2  H   8.718   3.572  15.657 1.00 . A A .  28 PRO HG2  1 1 
       14 31173 1 1  28 PRO HG3  H   9.246   2.998  14.060 1.00 . A A .  28 PRO HG3  1 1 
       14 31174 1 1  28 PRO N    N   7.527   5.753  14.243 1.00 . A A .  28 PRO N    1 1 
       14 31175 1 1  28 PRO O    O   6.123   5.605  16.664 1.00 . A A .  28 PRO O    1 1 
       14 31176 1 1  29 PHE C    C   4.683   3.377  18.322 1.00 . A A .  29 PHE C    1 1 
       14 31177 1 1  29 PHE CA   C   3.855   3.924  17.131 1.00 . A A .  29 PHE CA   1 1 
       14 31178 1 1  29 PHE CB   C   2.616   3.030  16.818 1.00 . A A .  29 PHE CB   1 1 
       14 31179 1 1  29 PHE CD1  C   0.720   3.873  18.295 1.00 . A A .  29 PHE CD1  1 1 
       14 31180 1 1  29 PHE CD2  C   1.569   1.674  18.709 1.00 . A A .  29 PHE CD2  1 1 
       14 31181 1 1  29 PHE CE1  C  -0.182   3.718  19.330 1.00 . A A .  29 PHE CE1  1 1 
       14 31182 1 1  29 PHE CE2  C   0.668   1.526  19.741 1.00 . A A .  29 PHE CE2  1 1 
       14 31183 1 1  29 PHE CG   C   1.612   2.854  17.961 1.00 . A A .  29 PHE CG   1 1 
       14 31184 1 1  29 PHE CZ   C  -0.204   2.546  20.055 1.00 . A A .  29 PHE CZ   1 1 
       14 31185 1 1  29 PHE H    H   4.442   3.440  15.150 1.00 . A A .  29 PHE H    1 1 
       14 31186 1 1  29 PHE HA   H   3.514   4.931  17.376 1.00 . A A .  29 PHE HA   1 1 
       14 31187 1 1  29 PHE HB2  H   2.078   3.465  15.981 1.00 . A A .  29 PHE HB2  1 1 
       14 31188 1 1  29 PHE HB3  H   2.963   2.045  16.515 1.00 . A A .  29 PHE HB3  1 1 
       14 31189 1 1  29 PHE HD1  H   0.730   4.798  17.731 1.00 . A A .  29 PHE HD1  1 1 
       14 31190 1 1  29 PHE HD2  H   2.254   0.866  18.472 1.00 . A A .  29 PHE HD2  1 1 
       14 31191 1 1  29 PHE HE1  H  -0.866   4.519  19.574 1.00 . A A .  29 PHE HE1  1 1 
       14 31192 1 1  29 PHE HE2  H   0.647   0.603  20.311 1.00 . A A .  29 PHE HE2  1 1 
       14 31193 1 1  29 PHE HZ   H  -0.911   2.423  20.866 1.00 . A A .  29 PHE HZ   1 1 
       14 31194 1 1  29 PHE N    N   4.677   4.016  15.911 1.00 . A A .  29 PHE N    1 1 
       14 31195 1 1  29 PHE O    O   4.247   3.468  19.479 1.00 . A A .  29 PHE O    1 1 
       14 31196 1 1  30 GLN C    C   6.562   0.939  19.580 1.00 . A A .  30 GLN C    1 1 
       14 31197 1 1  30 GLN CA   C   6.901   2.310  18.962 1.00 . A A .  30 GLN CA   1 1 
       14 31198 1 1  30 GLN CB   C   7.188   3.396  20.053 1.00 . A A .  30 GLN CB   1 1 
       14 31199 1 1  30 GLN CD   C   8.530   4.154  22.095 1.00 . A A .  30 GLN CD   1 1 
       14 31200 1 1  30 GLN CG   C   8.286   3.047  21.073 1.00 . A A .  30 GLN CG   1 1 
       14 31201 1 1  30 GLN H    H   6.030   2.586  17.044 1.00 . A A .  30 GLN H    1 1 
       14 31202 1 1  30 GLN HA   H   7.809   2.183  18.373 1.00 . A A .  30 GLN HA   1 1 
       14 31203 1 1  30 GLN HB2  H   7.481   4.310  19.548 1.00 . A A .  30 GLN HB2  1 1 
       14 31204 1 1  30 GLN HB3  H   6.266   3.590  20.594 1.00 . A A .  30 GLN HB3  1 1 
       14 31205 1 1  30 GLN HE21 H   7.122   3.416  23.301 1.00 . A A .  30 GLN HE21 1 1 
       14 31206 1 1  30 GLN HE22 H   7.926   4.841  23.863 1.00 . A A .  30 GLN HE22 1 1 
       14 31207 1 1  30 GLN HG2  H   8.004   2.140  21.602 1.00 . A A .  30 GLN HG2  1 1 
       14 31208 1 1  30 GLN HG3  H   9.211   2.860  20.534 1.00 . A A .  30 GLN HG3  1 1 
       14 31209 1 1  30 GLN N    N   5.861   2.759  17.995 1.00 . A A .  30 GLN N    1 1 
       14 31210 1 1  30 GLN NE2  N   7.786   4.136  23.196 1.00 . A A .  30 GLN NE2  1 1 
       14 31211 1 1  30 GLN O    O   7.463   0.144  19.882 1.00 . A A .  30 GLN O    1 1 
       14 31212 1 1  30 GLN OE1  O   9.363   5.036  21.883 1.00 . A A .  30 GLN OE1  1 1 
       14 31213 1 1  31 ASN C    C   4.300  -1.560  19.241 1.00 . A A .  31 ASN C    1 1 
       14 31214 1 1  31 ASN CA   C   4.760  -0.586  20.346 1.00 . A A .  31 ASN CA   1 1 
       14 31215 1 1  31 ASN CB   C   3.603  -0.248  21.330 1.00 . A A .  31 ASN CB   1 1 
       14 31216 1 1  31 ASN CG   C   3.092  -1.454  22.122 1.00 . A A .  31 ASN CG   1 1 
       14 31217 1 1  31 ASN H    H   4.608   1.296  19.397 1.00 . A A .  31 ASN H    1 1 
       14 31218 1 1  31 ASN HA   H   5.574  -1.052  20.905 1.00 . A A .  31 ASN HA   1 1 
       14 31219 1 1  31 ASN HB2  H   3.947   0.498  22.042 1.00 . A A .  31 ASN HB2  1 1 
       14 31220 1 1  31 ASN HB3  H   2.773   0.175  20.771 1.00 . A A .  31 ASN HB3  1 1 
       14 31221 1 1  31 ASN HD21 H   4.411  -1.125  23.580 1.00 . A A .  31 ASN HD21 1 1 
       14 31222 1 1  31 ASN HD22 H   3.359  -2.478  23.807 1.00 . A A .  31 ASN HD22 1 1 
       14 31223 1 1  31 ASN N    N   5.262   0.655  19.731 1.00 . A A .  31 ASN N    1 1 
       14 31224 1 1  31 ASN ND2  N   3.680  -1.713  23.286 1.00 . A A .  31 ASN ND2  1 1 
       14 31225 1 1  31 ASN O    O   3.981  -1.129  18.133 1.00 . A A .  31 ASN O    1 1 
       14 31226 1 1  31 ASN OD1  O   2.179  -2.144  21.687 1.00 . A A .  31 ASN OD1  1 1 
       14 31227 1 1  32 GLU C    C   2.610  -3.745  17.842 1.00 . A A .  32 GLU C    1 1 
       14 31228 1 1  32 GLU CA   C   3.890  -3.981  18.679 1.00 . A A .  32 GLU CA   1 1 
       14 31229 1 1  32 GLU CB   C   3.732  -5.278  19.516 1.00 . A A .  32 GLU CB   1 1 
       14 31230 1 1  32 GLU CD   C   2.572  -6.437  21.509 1.00 . A A .  32 GLU CD   1 1 
       14 31231 1 1  32 GLU CG   C   2.610  -5.213  20.580 1.00 . A A .  32 GLU CG   1 1 
       14 31232 1 1  32 GLU H    H   4.393  -3.078  20.517 1.00 . A A .  32 GLU H    1 1 
       14 31233 1 1  32 GLU HA   H   4.733  -4.107  18.002 1.00 . A A .  32 GLU HA   1 1 
       14 31234 1 1  32 GLU HB2  H   3.522  -6.109  18.844 1.00 . A A .  32 GLU HB2  1 1 
       14 31235 1 1  32 GLU HB3  H   4.671  -5.475  20.021 1.00 . A A .  32 GLU HB3  1 1 
       14 31236 1 1  32 GLU HG2  H   2.761  -4.325  21.186 1.00 . A A .  32 GLU HG2  1 1 
       14 31237 1 1  32 GLU HG3  H   1.651  -5.120  20.071 1.00 . A A .  32 GLU HG3  1 1 
       14 31238 1 1  32 GLU N    N   4.220  -2.859  19.590 1.00 . A A .  32 GLU N    1 1 
       14 31239 1 1  32 GLU O    O   2.480  -4.294  16.754 1.00 . A A .  32 GLU O    1 1 
       14 31240 1 1  32 GLU OE1  O   3.360  -6.474  22.485 1.00 . A A .  32 GLU OE1  1 1 
       14 31241 1 1  32 GLU OE2  O   1.752  -7.359  21.288 1.00 . A A .  32 GLU OE2  1 1 
       14 31242 1 1  33 TYR C    C   0.391  -2.067  16.346 1.00 . A A .  33 TYR C    1 1 
       14 31243 1 1  33 TYR CA   C   0.362  -2.660  17.774 1.00 . A A .  33 TYR CA   1 1 
       14 31244 1 1  33 TYR CB   C  -0.477  -1.741  18.710 1.00 . A A .  33 TYR CB   1 1 
       14 31245 1 1  33 TYR CD1  C  -0.994  -3.691  20.283 1.00 . A A .  33 TYR CD1  1 1 
       14 31246 1 1  33 TYR CD2  C  -0.870  -1.497  21.222 1.00 . A A .  33 TYR CD2  1 1 
       14 31247 1 1  33 TYR CE1  C  -1.274  -4.210  21.527 1.00 . A A .  33 TYR CE1  1 1 
       14 31248 1 1  33 TYR CE2  C  -1.153  -2.012  22.467 1.00 . A A .  33 TYR CE2  1 1 
       14 31249 1 1  33 TYR CG   C  -0.781  -2.325  20.100 1.00 . A A .  33 TYR CG   1 1 
       14 31250 1 1  33 TYR CZ   C  -1.356  -3.370  22.617 1.00 . A A .  33 TYR CZ   1 1 
       14 31251 1 1  33 TYR H    H   1.930  -2.423  19.177 1.00 . A A .  33 TYR H    1 1 
       14 31252 1 1  33 TYR HA   H  -0.137  -3.625  17.720 1.00 . A A .  33 TYR HA   1 1 
       14 31253 1 1  33 TYR HB2  H   0.058  -0.812  18.847 1.00 . A A .  33 TYR HB2  1 1 
       14 31254 1 1  33 TYR HB3  H  -1.429  -1.525  18.235 1.00 . A A .  33 TYR HB3  1 1 
       14 31255 1 1  33 TYR HD1  H  -0.934  -4.355  19.426 1.00 . A A .  33 TYR HD1  1 1 
       14 31256 1 1  33 TYR HD2  H  -0.708  -0.428  21.105 1.00 . A A .  33 TYR HD2  1 1 
       14 31257 1 1  33 TYR HE1  H  -1.433  -5.274  21.639 1.00 . A A .  33 TYR HE1  1 1 
       14 31258 1 1  33 TYR HE2  H  -1.221  -1.351  23.321 1.00 . A A .  33 TYR HE2  1 1 
       14 31259 1 1  33 TYR HH   H  -1.241  -4.756  23.947 1.00 . A A .  33 TYR HH   1 1 
       14 31260 1 1  33 TYR N    N   1.698  -2.898  18.358 1.00 . A A .  33 TYR N    1 1 
       14 31261 1 1  33 TYR O    O  -0.663  -2.016  15.699 1.00 . A A .  33 TYR O    1 1 
       14 31262 1 1  33 TYR OH   O  -1.658  -3.890  23.856 1.00 . A A .  33 TYR OH   1 1 
       14 31263 1 1  34 TRP C    C   2.287  -2.140  13.501 1.00 . A A .  34 TRP C    1 1 
       14 31264 1 1  34 TRP CA   C   1.655  -1.093  14.451 1.00 . A A .  34 TRP CA   1 1 
       14 31265 1 1  34 TRP CB   C   2.415   0.275  14.391 1.00 . A A .  34 TRP CB   1 1 
       14 31266 1 1  34 TRP CD1  C   4.729   0.197  15.545 1.00 . A A .  34 TRP CD1  1 1 
       14 31267 1 1  34 TRP CD2  C   4.813   0.144  13.315 1.00 . A A .  34 TRP CD2  1 1 
       14 31268 1 1  34 TRP CE2  C   6.122   0.064  13.813 1.00 . A A .  34 TRP CE2  1 1 
       14 31269 1 1  34 TRP CE3  C   4.614   0.135  11.930 1.00 . A A .  34 TRP CE3  1 1 
       14 31270 1 1  34 TRP CG   C   3.930   0.203  14.443 1.00 . A A .  34 TRP CG   1 1 
       14 31271 1 1  34 TRP CH2  C   7.009  -0.020  11.620 1.00 . A A .  34 TRP CH2  1 1 
       14 31272 1 1  34 TRP CZ2  C   7.233  -0.017  12.972 1.00 . A A .  34 TRP CZ2  1 1 
       14 31273 1 1  34 TRP CZ3  C   5.714   0.053  11.097 1.00 . A A .  34 TRP CZ3  1 1 
       14 31274 1 1  34 TRP H    H   2.371  -1.644  16.417 1.00 . A A .  34 TRP H    1 1 
       14 31275 1 1  34 TRP HA   H   0.636  -0.919  14.098 1.00 . A A .  34 TRP HA   1 1 
       14 31276 1 1  34 TRP HB2  H   2.145   0.785  13.474 1.00 . A A .  34 TRP HB2  1 1 
       14 31277 1 1  34 TRP HB3  H   2.089   0.885  15.226 1.00 . A A .  34 TRP HB3  1 1 
       14 31278 1 1  34 TRP HD1  H   4.365   0.241  16.557 1.00 . A A .  34 TRP HD1  1 1 
       14 31279 1 1  34 TRP HE1  H   6.808   0.050  15.796 1.00 . A A .  34 TRP HE1  1 1 
       14 31280 1 1  34 TRP HE3  H   3.620   0.193  11.511 1.00 . A A .  34 TRP HE3  1 1 
       14 31281 1 1  34 TRP HH2  H   7.841  -0.075  10.933 1.00 . A A .  34 TRP HH2  1 1 
       14 31282 1 1  34 TRP HZ2  H   8.241  -0.076  13.360 1.00 . A A .  34 TRP HZ2  1 1 
       14 31283 1 1  34 TRP HZ3  H   5.574   0.057  10.026 1.00 . A A .  34 TRP HZ3  1 1 
       14 31284 1 1  34 TRP N    N   1.562  -1.621  15.844 1.00 . A A .  34 TRP N    1 1 
       14 31285 1 1  34 TRP NE1  N   6.043   0.095  15.178 1.00 . A A .  34 TRP NE1  1 1 
       14 31286 1 1  34 TRP O    O   1.853  -2.294  12.356 1.00 . A A .  34 TRP O    1 1 
       14 31287 1 1  35 ASP C    C   3.637  -5.267  13.376 1.00 . A A .  35 ASP C    1 1 
       14 31288 1 1  35 ASP CA   C   4.117  -3.813  13.198 1.00 . A A .  35 ASP CA   1 1 
       14 31289 1 1  35 ASP CB   C   5.607  -3.687  13.604 1.00 . A A .  35 ASP CB   1 1 
       14 31290 1 1  35 ASP CG   C   5.842  -4.014  15.088 1.00 . A A .  35 ASP CG   1 1 
       14 31291 1 1  35 ASP H    H   3.525  -2.756  14.951 1.00 . A A .  35 ASP H    1 1 
       14 31292 1 1  35 ASP HA   H   4.024  -3.548  12.147 1.00 . A A .  35 ASP HA   1 1 
       14 31293 1 1  35 ASP HB2  H   6.207  -4.355  12.992 1.00 . A A .  35 ASP HB2  1 1 
       14 31294 1 1  35 ASP HB3  H   5.938  -2.668  13.417 1.00 . A A .  35 ASP HB3  1 1 
       14 31295 1 1  35 ASP N    N   3.303  -2.861  14.000 1.00 . A A .  35 ASP N    1 1 
       14 31296 1 1  35 ASP O    O   4.200  -6.186  12.766 1.00 . A A .  35 ASP O    1 1 
       14 31297 1 1  35 ASP OD1  O   5.617  -3.125  15.939 1.00 . A A .  35 ASP OD1  1 1 
       14 31298 1 1  35 ASP OD2  O   6.246  -5.155  15.415 1.00 . A A .  35 ASP OD2  1 1 
       14 31299 1 1  36 HIS C    C   1.640  -7.527  13.229 1.00 . A A .  36 HIS C    1 1 
       14 31300 1 1  36 HIS CA   C   2.001  -6.776  14.533 1.00 . A A .  36 HIS CA   1 1 
       14 31301 1 1  36 HIS CB   C   0.760  -6.610  15.455 1.00 . A A .  36 HIS CB   1 1 
       14 31302 1 1  36 HIS CD2  C  -0.346  -4.701  14.060 1.00 . A A .  36 HIS CD2  1 1 
       14 31303 1 1  36 HIS CE1  C  -2.424  -5.133  14.542 1.00 . A A .  36 HIS CE1  1 1 
       14 31304 1 1  36 HIS CG   C  -0.360  -5.782  14.879 1.00 . A A .  36 HIS CG   1 1 
       14 31305 1 1  36 HIS H    H   2.285  -4.672  14.719 1.00 . A A .  36 HIS H    1 1 
       14 31306 1 1  36 HIS HA   H   2.748  -7.355  15.066 1.00 . A A .  36 HIS HA   1 1 
       14 31307 1 1  36 HIS HB2  H   0.351  -7.588  15.681 1.00 . A A .  36 HIS HB2  1 1 
       14 31308 1 1  36 HIS HB3  H   1.069  -6.145  16.384 1.00 . A A .  36 HIS HB3  1 1 
       14 31309 1 1  36 HIS HD1  H  -2.021  -6.753  15.720 1.00 . A A .  36 HIS HD1  1 1 
       14 31310 1 1  36 HIS HD2  H   0.534  -4.222  13.638 1.00 . A A .  36 HIS HD2  1 1 
       14 31311 1 1  36 HIS HE1  H  -3.505  -5.071  14.589 1.00 . A A .  36 HIS HE1  1 1 
       14 31312 1 1  36 HIS HE2  H  -1.926  -3.499  13.415 1.00 . A A .  36 HIS HE2  1 1 
       14 31313 1 1  36 HIS N    N   2.621  -5.456  14.240 1.00 . A A .  36 HIS N    1 1 
       14 31314 1 1  36 HIS ND1  N  -1.678  -6.020  15.161 1.00 . A A .  36 HIS ND1  1 1 
       14 31315 1 1  36 HIS NE2  N  -1.637  -4.323  13.867 1.00 . A A .  36 HIS NE2  1 1 
       14 31316 1 1  36 HIS O    O   1.015  -6.966  12.321 1.00 . A A .  36 HIS O    1 1 
       14 31317 1 1  37 LYS C    C   1.050 -10.524  11.658 1.00 . A A .  37 LYS C    1 1 
       14 31318 1 1  37 LYS CA   C   2.207  -9.521  11.885 1.00 . A A .  37 LYS CA   1 1 
       14 31319 1 1  37 LYS CB   C   3.601 -10.228  11.919 1.00 . A A .  37 LYS CB   1 1 
       14 31320 1 1  37 LYS CD   C   5.420 -11.569  10.695 1.00 . A A .  37 LYS CD   1 1 
       14 31321 1 1  37 LYS CE   C   5.877 -12.177   9.359 1.00 . A A .  37 LYS CE   1 1 
       14 31322 1 1  37 LYS CG   C   4.127 -10.731  10.555 1.00 . A A .  37 LYS CG   1 1 
       14 31323 1 1  37 LYS H    H   2.235  -9.271  13.991 1.00 . A A .  37 LYS H    1 1 
       14 31324 1 1  37 LYS HA   H   2.197  -8.806  11.067 1.00 . A A .  37 LYS HA   1 1 
       14 31325 1 1  37 LYS HB2  H   4.331  -9.527  12.314 1.00 . A A .  37 LYS HB2  1 1 
       14 31326 1 1  37 LYS HB3  H   3.543 -11.076  12.600 1.00 . A A .  37 LYS HB3  1 1 
       14 31327 1 1  37 LYS HD2  H   6.211 -10.930  11.071 1.00 . A A .  37 LYS HD2  1 1 
       14 31328 1 1  37 LYS HD3  H   5.245 -12.373  11.404 1.00 . A A .  37 LYS HD3  1 1 
       14 31329 1 1  37 LYS HE2  H   5.053 -12.719   8.911 1.00 . A A .  37 LYS HE2  1 1 
       14 31330 1 1  37 LYS HE3  H   6.176 -11.375   8.695 1.00 . A A .  37 LYS HE3  1 1 
       14 31331 1 1  37 LYS HG2  H   3.360 -11.343  10.087 1.00 . A A .  37 LYS HG2  1 1 
       14 31332 1 1  37 LYS HG3  H   4.329  -9.869   9.920 1.00 . A A .  37 LYS HG3  1 1 
       14 31333 1 1  37 LYS HZ1  H   7.855 -12.592   9.864 1.00 . A A .  37 LYS HZ1  1 1 
       14 31334 1 1  37 LYS HZ2  H   7.253 -13.565   8.623 1.00 . A A .  37 LYS HZ2  1 1 
       14 31335 1 1  37 LYS HZ3  H   6.783 -13.847  10.220 1.00 . A A .  37 LYS HZ3  1 1 
       14 31336 1 1  37 LYS N    N   2.049  -8.793  13.156 1.00 . A A .  37 LYS N    1 1 
       14 31337 1 1  37 LYS NZ   N   7.021 -13.109   9.527 1.00 . A A .  37 LYS NZ   1 1 
       14 31338 1 1  37 LYS O    O   1.222 -11.531  10.967 1.00 . A A .  37 LYS O    1 1 
       14 31339 1 1  38 GLU C    C  -1.769 -11.063  10.543 1.00 . A A .  38 GLU C    1 1 
       14 31340 1 1  38 GLU CA   C  -1.340 -11.080  12.025 1.00 . A A .  38 GLU CA   1 1 
       14 31341 1 1  38 GLU CB   C  -2.518 -10.657  12.952 1.00 . A A .  38 GLU CB   1 1 
       14 31342 1 1  38 GLU CD   C  -1.503  -9.789  15.185 1.00 . A A .  38 GLU CD   1 1 
       14 31343 1 1  38 GLU CG   C  -2.299 -10.902  14.469 1.00 . A A .  38 GLU CG   1 1 
       14 31344 1 1  38 GLU H    H  -0.220  -9.433  12.779 1.00 . A A .  38 GLU H    1 1 
       14 31345 1 1  38 GLU HA   H  -1.052 -12.101  12.289 1.00 . A A .  38 GLU HA   1 1 
       14 31346 1 1  38 GLU HB2  H  -2.717  -9.602  12.803 1.00 . A A .  38 GLU HB2  1 1 
       14 31347 1 1  38 GLU HB3  H  -3.405 -11.212  12.651 1.00 . A A .  38 GLU HB3  1 1 
       14 31348 1 1  38 GLU HG2  H  -3.272 -10.998  14.944 1.00 . A A .  38 GLU HG2  1 1 
       14 31349 1 1  38 GLU HG3  H  -1.769 -11.843  14.595 1.00 . A A .  38 GLU HG3  1 1 
       14 31350 1 1  38 GLU N    N  -0.145 -10.231  12.217 1.00 . A A .  38 GLU N    1 1 
       14 31351 1 1  38 GLU O    O  -2.157 -10.014  10.008 1.00 . A A .  38 GLU O    1 1 
       14 31352 1 1  38 GLU OE1  O  -0.255  -9.790  15.109 1.00 . A A .  38 GLU OE1  1 1 
       14 31353 1 1  38 GLU OE2  O  -2.131  -8.911  15.827 1.00 . A A .  38 GLU OE2  1 1 
       14 31354 1 1  39 GLU C    C  -3.358 -12.275   8.029 1.00 . A A .  39 GLU C    1 1 
       14 31355 1 1  39 GLU CA   C  -1.868 -12.404   8.449 1.00 . A A .  39 GLU CA   1 1 
       14 31356 1 1  39 GLU CB   C  -1.283 -13.753   7.953 1.00 . A A .  39 GLU CB   1 1 
       14 31357 1 1  39 GLU CD   C   0.436 -14.806   9.574 1.00 . A A .  39 GLU CD   1 1 
       14 31358 1 1  39 GLU CG   C   0.216 -14.011   8.275 1.00 . A A .  39 GLU CG   1 1 
       14 31359 1 1  39 GLU H    H  -1.419 -13.027  10.420 1.00 . A A .  39 GLU H    1 1 
       14 31360 1 1  39 GLU HA   H  -1.317 -11.603   7.962 1.00 . A A .  39 GLU HA   1 1 
       14 31361 1 1  39 GLU HB2  H  -1.868 -14.559   8.378 1.00 . A A .  39 GLU HB2  1 1 
       14 31362 1 1  39 GLU HB3  H  -1.401 -13.794   6.873 1.00 . A A .  39 GLU HB3  1 1 
       14 31363 1 1  39 GLU HG2  H   0.657 -14.562   7.449 1.00 . A A .  39 GLU HG2  1 1 
       14 31364 1 1  39 GLU HG3  H   0.726 -13.055   8.354 1.00 . A A .  39 GLU HG3  1 1 
       14 31365 1 1  39 GLU N    N  -1.662 -12.237   9.894 1.00 . A A .  39 GLU N    1 1 
       14 31366 1 1  39 GLU O    O  -4.273 -12.500   8.828 1.00 . A A .  39 GLU O    1 1 
       14 31367 1 1  39 GLU OE1  O   0.402 -16.056   9.534 1.00 . A A .  39 GLU OE1  1 1 
       14 31368 1 1  39 GLU OE2  O   0.608 -14.197  10.645 1.00 . A A .  39 GLU OE2  1 1 
       14 31369 1 1  40 GLY C    C  -4.617 -10.763   4.899 1.00 . A A .  40 GLY C    1 1 
       14 31370 1 1  40 GLY CA   C  -4.840 -11.583   6.166 1.00 . A A .  40 GLY CA   1 1 
       14 31371 1 1  40 GLY H    H  -2.792 -12.057   6.141 1.00 . A A .  40 GLY H    1 1 
       14 31372 1 1  40 GLY HA2  H  -5.397 -12.482   5.926 1.00 . A A .  40 GLY HA2  1 1 
       14 31373 1 1  40 GLY HA3  H  -5.407 -10.997   6.882 1.00 . A A .  40 GLY HA3  1 1 
       14 31374 1 1  40 GLY N    N  -3.551 -11.964   6.739 1.00 . A A .  40 GLY N    1 1 
       14 31375 1 1  40 GLY O    O  -4.281 -11.320   3.846 1.00 . A A .  40 GLY O    1 1 
       14 31376 1 1  41 LEU C    C  -3.689  -7.269   4.508 1.00 . A A .  41 LEU C    1 1 
       14 31377 1 1  41 LEU CA   C  -4.449  -8.475   3.931 1.00 . A A .  41 LEU CA   1 1 
       14 31378 1 1  41 LEU CB   C  -5.776  -7.986   3.254 1.00 . A A .  41 LEU CB   1 1 
       14 31379 1 1  41 LEU CD1  C  -7.913  -8.517   1.929 1.00 . A A .  41 LEU CD1  1 1 
       14 31380 1 1  41 LEU CD2  C  -5.666  -9.354   1.096 1.00 . A A .  41 LEU CD2  1 1 
       14 31381 1 1  41 LEU CG   C  -6.513  -9.019   2.338 1.00 . A A .  41 LEU CG   1 1 
       14 31382 1 1  41 LEU H    H  -5.027  -9.061   5.878 1.00 . A A .  41 LEU H    1 1 
       14 31383 1 1  41 LEU HA   H  -3.816  -8.962   3.189 1.00 . A A .  41 LEU HA   1 1 
       14 31384 1 1  41 LEU HB2  H  -6.461  -7.683   4.042 1.00 . A A .  41 LEU HB2  1 1 
       14 31385 1 1  41 LEU HB3  H  -5.552  -7.109   2.653 1.00 . A A .  41 LEU HB3  1 1 
       14 31386 1 1  41 LEU HD11 H  -7.832  -7.597   1.359 1.00 . A A .  41 LEU HD11 1 1 
       14 31387 1 1  41 LEU HD12 H  -8.503  -8.338   2.815 1.00 . A A .  41 LEU HD12 1 1 
       14 31388 1 1  41 LEU HD13 H  -8.407  -9.269   1.325 1.00 . A A .  41 LEU HD13 1 1 
       14 31389 1 1  41 LEU HD21 H  -4.731  -9.801   1.411 1.00 . A A .  41 LEU HD21 1 1 
       14 31390 1 1  41 LEU HD22 H  -5.458  -8.450   0.535 1.00 . A A .  41 LEU HD22 1 1 
       14 31391 1 1  41 LEU HD23 H  -6.198 -10.055   0.467 1.00 . A A .  41 LEU HD23 1 1 
       14 31392 1 1  41 LEU HG   H  -6.656  -9.939   2.893 1.00 . A A .  41 LEU HG   1 1 
       14 31393 1 1  41 LEU N    N  -4.735  -9.432   5.015 1.00 . A A .  41 LEU N    1 1 
       14 31394 1 1  41 LEU O    O  -3.446  -7.190   5.715 1.00 . A A .  41 LEU O    1 1 
       14 31395 1 1  42 TYR C    C  -3.580  -4.050   2.968 1.00 . A A .  42 TYR C    1 1 
       14 31396 1 1  42 TYR CA   C  -2.920  -4.982   3.993 1.00 . A A .  42 TYR CA   1 1 
       14 31397 1 1  42 TYR CB   C  -1.377  -4.767   4.078 1.00 . A A .  42 TYR CB   1 1 
       14 31398 1 1  42 TYR CD1  C  -0.174  -5.756   2.062 1.00 . A A .  42 TYR CD1  1 1 
       14 31399 1 1  42 TYR CD2  C  -0.478  -3.389   2.128 1.00 . A A .  42 TYR CD2  1 1 
       14 31400 1 1  42 TYR CE1  C   0.443  -5.632   0.844 1.00 . A A .  42 TYR CE1  1 1 
       14 31401 1 1  42 TYR CE2  C   0.141  -3.262   0.913 1.00 . A A .  42 TYR CE2  1 1 
       14 31402 1 1  42 TYR CG   C  -0.650  -4.639   2.734 1.00 . A A .  42 TYR CG   1 1 
       14 31403 1 1  42 TYR CZ   C   0.593  -4.383   0.269 1.00 . A A .  42 TYR CZ   1 1 
       14 31404 1 1  42 TYR H    H  -3.281  -6.601   2.666 1.00 . A A .  42 TYR H    1 1 
       14 31405 1 1  42 TYR HA   H  -3.359  -4.770   4.973 1.00 . A A .  42 TYR HA   1 1 
       14 31406 1 1  42 TYR HB2  H  -1.180  -3.865   4.644 1.00 . A A .  42 TYR HB2  1 1 
       14 31407 1 1  42 TYR HB3  H  -0.940  -5.600   4.614 1.00 . A A .  42 TYR HB3  1 1 
       14 31408 1 1  42 TYR HD1  H  -0.294  -6.733   2.510 1.00 . A A .  42 TYR HD1  1 1 
       14 31409 1 1  42 TYR HD2  H  -0.837  -2.504   2.640 1.00 . A A .  42 TYR HD2  1 1 
       14 31410 1 1  42 TYR HE1  H   0.806  -6.515   0.330 1.00 . A A .  42 TYR HE1  1 1 
       14 31411 1 1  42 TYR HE2  H   0.256  -2.282   0.462 1.00 . A A .  42 TYR HE2  1 1 
       14 31412 1 1  42 TYR HH   H   1.827  -3.533  -0.937 1.00 . A A .  42 TYR HH   1 1 
       14 31413 1 1  42 TYR N    N  -3.299  -6.354   3.620 1.00 . A A .  42 TYR N    1 1 
       14 31414 1 1  42 TYR O    O  -3.662  -4.382   1.770 1.00 . A A .  42 TYR O    1 1 
       14 31415 1 1  42 TYR OH   O   1.201  -4.257  -0.963 1.00 . A A .  42 TYR OH   1 1 
       14 31416 1 1  43 VAL C    C  -4.427  -0.531   2.837 1.00 . A A .  43 VAL C    1 1 
       14 31417 1 1  43 VAL CA   C  -4.895  -1.981   2.635 1.00 . A A .  43 VAL CA   1 1 
       14 31418 1 1  43 VAL CB   C  -6.432  -2.118   3.004 1.00 . A A .  43 VAL CB   1 1 
       14 31419 1 1  43 VAL CG1  C  -6.911  -3.593   2.914 1.00 . A A .  43 VAL CG1  1 1 
       14 31420 1 1  43 VAL CG2  C  -6.751  -1.507   4.387 1.00 . A A .  43 VAL CG2  1 1 
       14 31421 1 1  43 VAL H    H  -3.862  -2.646   4.356 1.00 . A A .  43 VAL H    1 1 
       14 31422 1 1  43 VAL HA   H  -4.771  -2.238   1.583 1.00 . A A .  43 VAL HA   1 1 
       14 31423 1 1  43 VAL HB   H  -6.996  -1.555   2.262 1.00 . A A .  43 VAL HB   1 1 
       14 31424 1 1  43 VAL HG11 H  -6.462  -4.174   3.706 1.00 . A A .  43 VAL HG11 1 1 
       14 31425 1 1  43 VAL HG12 H  -6.602  -4.017   1.956 1.00 . A A .  43 VAL HG12 1 1 
       14 31426 1 1  43 VAL HG13 H  -7.988  -3.640   2.991 1.00 . A A .  43 VAL HG13 1 1 
       14 31427 1 1  43 VAL HG21 H  -7.809  -1.625   4.609 1.00 . A A .  43 VAL HG21 1 1 
       14 31428 1 1  43 VAL HG22 H  -6.505  -0.453   4.391 1.00 . A A .  43 VAL HG22 1 1 
       14 31429 1 1  43 VAL HG23 H  -6.173  -2.010   5.153 1.00 . A A .  43 VAL HG23 1 1 
       14 31430 1 1  43 VAL N    N  -4.071  -2.900   3.439 1.00 . A A .  43 VAL N    1 1 
       14 31431 1 1  43 VAL O    O  -3.690  -0.239   3.792 1.00 . A A .  43 VAL O    1 1 
       14 31432 1 1  44 ASP C    C  -5.821   2.326   2.981 1.00 . A A .  44 ASP C    1 1 
       14 31433 1 1  44 ASP CA   C  -4.667   1.820   2.108 1.00 . A A .  44 ASP CA   1 1 
       14 31434 1 1  44 ASP CB   C  -4.579   2.558   0.725 1.00 . A A .  44 ASP CB   1 1 
       14 31435 1 1  44 ASP CG   C  -5.832   2.482  -0.182 1.00 . A A .  44 ASP CG   1 1 
       14 31436 1 1  44 ASP H    H  -5.375   0.054   1.168 1.00 . A A .  44 ASP H    1 1 
       14 31437 1 1  44 ASP HA   H  -3.727   1.974   2.647 1.00 . A A .  44 ASP HA   1 1 
       14 31438 1 1  44 ASP HB2  H  -4.359   3.607   0.907 1.00 . A A .  44 ASP HB2  1 1 
       14 31439 1 1  44 ASP HB3  H  -3.748   2.137   0.169 1.00 . A A .  44 ASP HB3  1 1 
       14 31440 1 1  44 ASP N    N  -4.861   0.372   1.941 1.00 . A A .  44 ASP N    1 1 
       14 31441 1 1  44 ASP O    O  -6.977   2.245   2.584 1.00 . A A .  44 ASP O    1 1 
       14 31442 1 1  44 ASP OD1  O  -6.534   1.439  -0.197 1.00 . A A .  44 ASP OD1  1 1 
       14 31443 1 1  44 ASP OD2  O  -6.110   3.479  -0.893 1.00 . A A .  44 ASP OD2  1 1 
       14 31444 1 1  45 ILE C    C  -7.586   4.088   4.737 1.00 . A A .  45 ILE C    1 1 
       14 31445 1 1  45 ILE CA   C  -6.480   3.129   5.272 1.00 . A A .  45 ILE CA   1 1 
       14 31446 1 1  45 ILE CB   C  -5.778   3.800   6.529 1.00 . A A .  45 ILE CB   1 1 
       14 31447 1 1  45 ILE CD1  C  -3.669   3.693   8.059 1.00 . A A .  45 ILE CD1  1 1 
       14 31448 1 1  45 ILE CG1  C  -4.451   3.079   6.902 1.00 . A A .  45 ILE CG1  1 1 
       14 31449 1 1  45 ILE CG2  C  -6.734   3.841   7.753 1.00 . A A .  45 ILE CG2  1 1 
       14 31450 1 1  45 ILE H    H  -4.535   2.736   4.439 1.00 . A A .  45 ILE H    1 1 
       14 31451 1 1  45 ILE HA   H  -6.950   2.207   5.600 1.00 . A A .  45 ILE HA   1 1 
       14 31452 1 1  45 ILE HB   H  -5.544   4.828   6.264 1.00 . A A .  45 ILE HB   1 1 
       14 31453 1 1  45 ILE HD11 H  -2.767   3.120   8.221 1.00 . A A .  45 ILE HD11 1 1 
       14 31454 1 1  45 ILE HD12 H  -4.270   3.677   8.955 1.00 . A A .  45 ILE HD12 1 1 
       14 31455 1 1  45 ILE HD13 H  -3.402   4.714   7.819 1.00 . A A .  45 ILE HD13 1 1 
       14 31456 1 1  45 ILE HG12 H  -4.669   2.061   7.176 1.00 . A A .  45 ILE HG12 1 1 
       14 31457 1 1  45 ILE HG13 H  -3.800   3.070   6.035 1.00 . A A .  45 ILE HG13 1 1 
       14 31458 1 1  45 ILE HG21 H  -6.250   4.346   8.581 1.00 . A A .  45 ILE HG21 1 1 
       14 31459 1 1  45 ILE HG22 H  -7.000   2.835   8.057 1.00 . A A .  45 ILE HG22 1 1 
       14 31460 1 1  45 ILE HG23 H  -7.638   4.381   7.493 1.00 . A A .  45 ILE HG23 1 1 
       14 31461 1 1  45 ILE N    N  -5.489   2.749   4.215 1.00 . A A .  45 ILE N    1 1 
       14 31462 1 1  45 ILE O    O  -8.746   4.006   5.151 1.00 . A A .  45 ILE O    1 1 
       14 31463 1 1  46 VAL C    C  -9.268   5.340   2.409 1.00 . A A .  46 VAL C    1 1 
       14 31464 1 1  46 VAL CA   C  -8.066   5.976   3.146 1.00 . A A .  46 VAL CA   1 1 
       14 31465 1 1  46 VAL CB   C  -7.244   6.886   2.140 1.00 . A A .  46 VAL CB   1 1 
       14 31466 1 1  46 VAL CG1  C  -6.552   8.060   2.873 1.00 . A A .  46 VAL CG1  1 1 
       14 31467 1 1  46 VAL CG2  C  -6.197   6.047   1.354 1.00 . A A .  46 VAL CG2  1 1 
       14 31468 1 1  46 VAL H    H  -6.238   4.970   3.561 1.00 . A A .  46 VAL H    1 1 
       14 31469 1 1  46 VAL HA   H  -8.462   6.619   3.927 1.00 . A A .  46 VAL HA   1 1 
       14 31470 1 1  46 VAL HB   H  -7.935   7.318   1.416 1.00 . A A .  46 VAL HB   1 1 
       14 31471 1 1  46 VAL HG11 H  -5.858   7.674   3.616 1.00 . A A .  46 VAL HG11 1 1 
       14 31472 1 1  46 VAL HG12 H  -7.296   8.673   3.368 1.00 . A A .  46 VAL HG12 1 1 
       14 31473 1 1  46 VAL HG13 H  -6.007   8.670   2.162 1.00 . A A .  46 VAL HG13 1 1 
       14 31474 1 1  46 VAL HG21 H  -5.684   6.675   0.632 1.00 . A A .  46 VAL HG21 1 1 
       14 31475 1 1  46 VAL HG22 H  -6.695   5.232   0.828 1.00 . A A .  46 VAL HG22 1 1 
       14 31476 1 1  46 VAL HG23 H  -5.470   5.626   2.040 1.00 . A A .  46 VAL HG23 1 1 
       14 31477 1 1  46 VAL N    N  -7.181   4.978   3.808 1.00 . A A .  46 VAL N    1 1 
       14 31478 1 1  46 VAL O    O -10.418   5.753   2.614 1.00 . A A .  46 VAL O    1 1 
       14 31479 1 1  47 SER C    C -10.511   2.380   1.344 1.00 . A A .  47 SER C    1 1 
       14 31480 1 1  47 SER CA   C -10.028   3.707   0.709 1.00 . A A .  47 SER CA   1 1 
       14 31481 1 1  47 SER CB   C  -9.451   3.488  -0.713 1.00 . A A .  47 SER CB   1 1 
       14 31482 1 1  47 SER H    H  -8.083   3.982   1.538 1.00 . A A .  47 SER H    1 1 
       14 31483 1 1  47 SER HA   H -10.878   4.388   0.641 1.00 . A A .  47 SER HA   1 1 
       14 31484 1 1  47 SER HB2  H  -8.969   4.398  -1.052 1.00 . A A .  47 SER HB2  1 1 
       14 31485 1 1  47 SER HB3  H  -8.717   2.690  -0.697 1.00 . A A .  47 SER HB3  1 1 
       14 31486 1 1  47 SER HG   H -10.102   2.540  -2.300 1.00 . A A .  47 SER HG   1 1 
       14 31487 1 1  47 SER N    N  -8.998   4.332   1.566 1.00 . A A .  47 SER N    1 1 
       14 31488 1 1  47 SER O    O -11.585   1.877   1.000 1.00 . A A .  47 SER O    1 1 
       14 31489 1 1  47 SER OG   O -10.462   3.155  -1.651 1.00 . A A .  47 SER OG   1 1 
       14 31490 1 1  48 GLY C    C  -9.906  -0.635   1.986 1.00 . A A .  48 GLY C    1 1 
       14 31491 1 1  48 GLY CA   C  -9.991   0.557   2.939 1.00 . A A .  48 GLY CA   1 1 
       14 31492 1 1  48 GLY H    H  -8.922   2.338   2.558 1.00 . A A .  48 GLY H    1 1 
       14 31493 1 1  48 GLY HA2  H  -9.270   0.410   3.727 1.00 . A A .  48 GLY HA2  1 1 
       14 31494 1 1  48 GLY HA3  H -10.980   0.597   3.379 1.00 . A A .  48 GLY HA3  1 1 
       14 31495 1 1  48 GLY N    N  -9.713   1.842   2.290 1.00 . A A .  48 GLY N    1 1 
       14 31496 1 1  48 GLY O    O -10.489  -1.686   2.242 1.00 . A A .  48 GLY O    1 1 
       14 31497 1 1  49 LYS C    C  -7.894  -2.275  -0.304 1.00 . A A .  49 LYS C    1 1 
       14 31498 1 1  49 LYS CA   C  -9.158  -1.397  -0.254 1.00 . A A .  49 LYS CA   1 1 
       14 31499 1 1  49 LYS CB   C  -9.294  -0.570  -1.546 1.00 . A A .  49 LYS CB   1 1 
       14 31500 1 1  49 LYS CD   C -11.709  -1.137  -2.223 1.00 . A A .  49 LYS CD   1 1 
       14 31501 1 1  49 LYS CE   C -13.013  -0.568  -2.806 1.00 . A A .  49 LYS CE   1 1 
       14 31502 1 1  49 LYS CG   C -10.710  -0.024  -1.837 1.00 . A A .  49 LYS CG   1 1 
       14 31503 1 1  49 LYS H    H  -8.453   0.241   0.910 1.00 . A A .  49 LYS H    1 1 
       14 31504 1 1  49 LYS HA   H -10.027  -2.042  -0.160 1.00 . A A .  49 LYS HA   1 1 
       14 31505 1 1  49 LYS HB2  H  -8.617   0.276  -1.488 1.00 . A A .  49 LYS HB2  1 1 
       14 31506 1 1  49 LYS HB3  H  -8.995  -1.185  -2.396 1.00 . A A .  49 LYS HB3  1 1 
       14 31507 1 1  49 LYS HD2  H -11.250  -1.781  -2.965 1.00 . A A .  49 LYS HD2  1 1 
       14 31508 1 1  49 LYS HD3  H -11.941  -1.723  -1.337 1.00 . A A .  49 LYS HD3  1 1 
       14 31509 1 1  49 LYS HE2  H -13.691  -1.384  -3.018 1.00 . A A .  49 LYS HE2  1 1 
       14 31510 1 1  49 LYS HE3  H -13.469   0.092  -2.078 1.00 . A A .  49 LYS HE3  1 1 
       14 31511 1 1  49 LYS HG2  H -11.079   0.495  -0.956 1.00 . A A .  49 LYS HG2  1 1 
       14 31512 1 1  49 LYS HG3  H -10.638   0.685  -2.658 1.00 . A A .  49 LYS HG3  1 1 
       14 31513 1 1  49 LYS HZ1  H -12.382  -0.428  -4.797 1.00 . A A .  49 LYS HZ1  1 1 
       14 31514 1 1  49 LYS HZ2  H -12.100   0.975  -3.892 1.00 . A A .  49 LYS HZ2  1 1 
       14 31515 1 1  49 LYS HZ3  H -13.665   0.601  -4.415 1.00 . A A .  49 LYS HZ3  1 1 
       14 31516 1 1  49 LYS N    N  -9.127  -0.481   0.906 1.00 . A A .  49 LYS N    1 1 
       14 31517 1 1  49 LYS NZ   N -12.775   0.195  -4.066 1.00 . A A .  49 LYS NZ   1 1 
       14 31518 1 1  49 LYS O    O  -6.793  -1.755  -0.103 1.00 . A A .  49 LYS O    1 1 
       14 31519 1 1  50 PRO C    C  -5.840  -4.155  -1.675 1.00 . A A .  50 PRO C    1 1 
       14 31520 1 1  50 PRO CA   C  -6.886  -4.556  -0.613 1.00 . A A .  50 PRO CA   1 1 
       14 31521 1 1  50 PRO CB   C  -7.548  -5.930  -0.919 1.00 . A A .  50 PRO CB   1 1 
       14 31522 1 1  50 PRO CD   C  -9.311  -4.314  -0.924 1.00 . A A .  50 PRO CD   1 1 
       14 31523 1 1  50 PRO CG   C  -8.841  -5.581  -1.593 1.00 . A A .  50 PRO CG   1 1 
       14 31524 1 1  50 PRO HA   H  -6.404  -4.594   0.360 1.00 . A A .  50 PRO HA   1 1 
       14 31525 1 1  50 PRO HB2  H  -6.909  -6.530  -1.561 1.00 . A A .  50 PRO HB2  1 1 
       14 31526 1 1  50 PRO HB3  H  -7.720  -6.469   0.011 1.00 . A A .  50 PRO HB3  1 1 
       14 31527 1 1  50 PRO HD2  H  -9.915  -3.722  -1.609 1.00 . A A .  50 PRO HD2  1 1 
       14 31528 1 1  50 PRO HD3  H  -9.876  -4.534  -0.023 1.00 . A A .  50 PRO HD3  1 1 
       14 31529 1 1  50 PRO HG2  H  -8.677  -5.414  -2.655 1.00 . A A .  50 PRO HG2  1 1 
       14 31530 1 1  50 PRO HG3  H  -9.567  -6.373  -1.452 1.00 . A A .  50 PRO HG3  1 1 
       14 31531 1 1  50 PRO N    N  -8.034  -3.619  -0.587 1.00 . A A .  50 PRO N    1 1 
       14 31532 1 1  50 PRO O    O  -6.164  -4.016  -2.863 1.00 . A A .  50 PRO O    1 1 
       14 31533 1 1  51 LEU C    C  -2.653  -4.742  -2.493 1.00 . A A .  51 LEU C    1 1 
       14 31534 1 1  51 LEU CA   C  -3.479  -3.530  -2.093 1.00 . A A .  51 LEU CA   1 1 
       14 31535 1 1  51 LEU CB   C  -2.587  -2.487  -1.387 1.00 . A A .  51 LEU CB   1 1 
       14 31536 1 1  51 LEU CD1  C  -2.300  -0.179  -0.355 1.00 . A A .  51 LEU CD1  1 1 
       14 31537 1 1  51 LEU CD2  C  -4.266  -0.637  -1.946 1.00 . A A .  51 LEU CD2  1 1 
       14 31538 1 1  51 LEU CG   C  -3.314  -1.218  -0.871 1.00 . A A .  51 LEU CG   1 1 
       14 31539 1 1  51 LEU H    H  -4.416  -4.081  -0.271 1.00 . A A .  51 LEU H    1 1 
       14 31540 1 1  51 LEU HA   H  -3.896  -3.083  -2.991 1.00 . A A .  51 LEU HA   1 1 
       14 31541 1 1  51 LEU HB2  H  -2.107  -2.969  -0.536 1.00 . A A .  51 LEU HB2  1 1 
       14 31542 1 1  51 LEU HB3  H  -1.808  -2.178  -2.083 1.00 . A A .  51 LEU HB3  1 1 
       14 31543 1 1  51 LEU HD11 H  -1.706  -0.620   0.435 1.00 . A A .  51 LEU HD11 1 1 
       14 31544 1 1  51 LEU HD12 H  -2.827   0.679   0.040 1.00 . A A .  51 LEU HD12 1 1 
       14 31545 1 1  51 LEU HD13 H  -1.649   0.139  -1.160 1.00 . A A .  51 LEU HD13 1 1 
       14 31546 1 1  51 LEU HD21 H  -4.759   0.247  -1.562 1.00 . A A .  51 LEU HD21 1 1 
       14 31547 1 1  51 LEU HD22 H  -5.018  -1.379  -2.197 1.00 . A A .  51 LEU HD22 1 1 
       14 31548 1 1  51 LEU HD23 H  -3.710  -0.379  -2.839 1.00 . A A .  51 LEU HD23 1 1 
       14 31549 1 1  51 LEU HG   H  -3.928  -1.497  -0.020 1.00 . A A .  51 LEU HG   1 1 
       14 31550 1 1  51 LEU N    N  -4.593  -3.943  -1.223 1.00 . A A .  51 LEU N    1 1 
       14 31551 1 1  51 LEU O    O  -2.076  -4.759  -3.580 1.00 . A A .  51 LEU O    1 1 
       14 31552 1 1  52 PHE C    C  -2.215  -7.985  -0.650 1.00 . A A .  52 PHE C    1 1 
       14 31553 1 1  52 PHE CA   C  -1.975  -7.047  -1.845 1.00 . A A .  52 PHE CA   1 1 
       14 31554 1 1  52 PHE CB   C  -0.459  -6.899  -2.194 1.00 . A A .  52 PHE CB   1 1 
       14 31555 1 1  52 PHE CD1  C  -0.367  -8.826  -3.830 1.00 . A A .  52 PHE CD1  1 1 
       14 31556 1 1  52 PHE CD2  C   1.426  -8.587  -2.258 1.00 . A A .  52 PHE CD2  1 1 
       14 31557 1 1  52 PHE CE1  C   0.243  -9.940  -4.355 1.00 . A A .  52 PHE CE1  1 1 
       14 31558 1 1  52 PHE CE2  C   2.033  -9.698  -2.786 1.00 . A A .  52 PHE CE2  1 1 
       14 31559 1 1  52 PHE CG   C   0.213  -8.132  -2.767 1.00 . A A .  52 PHE CG   1 1 
       14 31560 1 1  52 PHE CZ   C   1.444 -10.377  -3.834 1.00 . A A .  52 PHE CZ   1 1 
       14 31561 1 1  52 PHE H    H  -3.008  -5.570  -0.695 1.00 . A A .  52 PHE H    1 1 
       14 31562 1 1  52 PHE HA   H  -2.490  -7.469  -2.703 1.00 . A A .  52 PHE HA   1 1 
       14 31563 1 1  52 PHE HB2  H  -0.346  -6.106  -2.924 1.00 . A A .  52 PHE HB2  1 1 
       14 31564 1 1  52 PHE HB3  H   0.071  -6.608  -1.298 1.00 . A A .  52 PHE HB3  1 1 
       14 31565 1 1  52 PHE HD1  H  -1.312  -8.487  -4.244 1.00 . A A .  52 PHE HD1  1 1 
       14 31566 1 1  52 PHE HD2  H   1.895  -8.057  -1.434 1.00 . A A .  52 PHE HD2  1 1 
       14 31567 1 1  52 PHE HE1  H  -0.215 -10.469  -5.177 1.00 . A A .  52 PHE HE1  1 1 
       14 31568 1 1  52 PHE HE2  H   2.974 -10.042  -2.380 1.00 . A A .  52 PHE HE2  1 1 
       14 31569 1 1  52 PHE HZ   H   1.924 -11.255  -4.246 1.00 . A A .  52 PHE HZ   1 1 
       14 31570 1 1  52 PHE N    N  -2.596  -5.733  -1.582 1.00 . A A .  52 PHE N    1 1 
       14 31571 1 1  52 PHE O    O  -2.563  -7.531   0.456 1.00 . A A .  52 PHE O    1 1 
       14 31572 1 1  53 THR C    C  -1.088 -10.464   1.064 1.00 . A A .  53 THR C    1 1 
       14 31573 1 1  53 THR CA   C  -2.279 -10.345   0.100 1.00 . A A .  53 THR CA   1 1 
       14 31574 1 1  53 THR CB   C  -2.530 -11.723  -0.600 1.00 . A A .  53 THR CB   1 1 
       14 31575 1 1  53 THR CG2  C  -1.366 -12.123  -1.529 1.00 . A A .  53 THR CG2  1 1 
       14 31576 1 1  53 THR H    H  -1.749  -9.562  -1.784 1.00 . A A .  53 THR H    1 1 
       14 31577 1 1  53 THR HA   H  -3.169 -10.087   0.666 1.00 . A A .  53 THR HA   1 1 
       14 31578 1 1  53 THR HB   H  -3.430 -11.640  -1.199 1.00 . A A .  53 THR HB   1 1 
       14 31579 1 1  53 THR HG1  H  -3.228 -13.477  -0.022 1.00 . A A .  53 THR HG1  1 1 
       14 31580 1 1  53 THR HG21 H  -0.455 -12.226  -0.949 1.00 . A A .  53 THR HG21 1 1 
       14 31581 1 1  53 THR HG22 H  -1.224 -11.363  -2.290 1.00 . A A .  53 THR HG22 1 1 
       14 31582 1 1  53 THR HG23 H  -1.590 -13.068  -2.007 1.00 . A A .  53 THR HG23 1 1 
       14 31583 1 1  53 THR N    N  -2.051  -9.293  -0.896 1.00 . A A .  53 THR N    1 1 
       14 31584 1 1  53 THR O    O   0.072 -10.257   0.672 1.00 . A A .  53 THR O    1 1 
       14 31585 1 1  53 THR OG1  O  -2.736 -12.752   0.381 1.00 . A A .  53 THR OG1  1 1 
       14 31586 1 1  54 SER C    C   0.405 -12.360   3.128 1.00 . A A .  54 SER C    1 1 
       14 31587 1 1  54 SER CA   C  -0.388 -11.054   3.366 1.00 . A A .  54 SER CA   1 1 
       14 31588 1 1  54 SER CB   C  -1.030 -11.050   4.766 1.00 . A A .  54 SER CB   1 1 
       14 31589 1 1  54 SER H    H  -2.350 -10.814   2.583 1.00 . A A .  54 SER H    1 1 
       14 31590 1 1  54 SER HA   H   0.310 -10.226   3.320 1.00 . A A .  54 SER HA   1 1 
       14 31591 1 1  54 SER HB2  H  -1.569 -10.122   4.916 1.00 . A A .  54 SER HB2  1 1 
       14 31592 1 1  54 SER HB3  H  -1.727 -11.873   4.845 1.00 . A A .  54 SER HB3  1 1 
       14 31593 1 1  54 SER HG   H   0.622 -11.797   5.542 1.00 . A A .  54 SER HG   1 1 
       14 31594 1 1  54 SER N    N  -1.400 -10.812   2.327 1.00 . A A .  54 SER N    1 1 
       14 31595 1 1  54 SER O    O   1.525 -12.490   3.631 1.00 . A A .  54 SER O    1 1 
       14 31596 1 1  54 SER OG   O  -0.065 -11.172   5.803 1.00 . A A .  54 SER OG   1 1 
       14 31597 1 1  55 LYS C    C   1.744 -14.480   1.215 1.00 . A A .  55 LYS C    1 1 
       14 31598 1 1  55 LYS CA   C   0.472 -14.620   2.098 1.00 . A A .  55 LYS CA   1 1 
       14 31599 1 1  55 LYS CB   C  -0.532 -15.622   1.458 1.00 . A A .  55 LYS CB   1 1 
       14 31600 1 1  55 LYS CD   C  -1.799 -16.430  -0.623 1.00 . A A .  55 LYS CD   1 1 
       14 31601 1 1  55 LYS CE   C  -2.045 -16.247  -2.130 1.00 . A A .  55 LYS CE   1 1 
       14 31602 1 1  55 LYS CG   C  -0.812 -15.403  -0.040 1.00 . A A .  55 LYS CG   1 1 
       14 31603 1 1  55 LYS H    H  -1.083 -13.140   2.031 1.00 . A A .  55 LYS H    1 1 
       14 31604 1 1  55 LYS HA   H   0.779 -15.021   3.062 1.00 . A A .  55 LYS HA   1 1 
       14 31605 1 1  55 LYS HB2  H  -0.144 -16.629   1.586 1.00 . A A .  55 LYS HB2  1 1 
       14 31606 1 1  55 LYS HB3  H  -1.475 -15.553   1.996 1.00 . A A .  55 LYS HB3  1 1 
       14 31607 1 1  55 LYS HD2  H  -1.410 -17.428  -0.456 1.00 . A A .  55 LYS HD2  1 1 
       14 31608 1 1  55 LYS HD3  H  -2.747 -16.329  -0.106 1.00 . A A .  55 LYS HD3  1 1 
       14 31609 1 1  55 LYS HE2  H  -2.281 -15.208  -2.329 1.00 . A A .  55 LYS HE2  1 1 
       14 31610 1 1  55 LYS HE3  H  -1.151 -16.521  -2.678 1.00 . A A .  55 LYS HE3  1 1 
       14 31611 1 1  55 LYS HG2  H  -1.227 -14.409  -0.170 1.00 . A A .  55 LYS HG2  1 1 
       14 31612 1 1  55 LYS HG3  H   0.128 -15.463  -0.586 1.00 . A A .  55 LYS HG3  1 1 
       14 31613 1 1  55 LYS HZ1  H  -2.988 -18.088  -2.424 1.00 . A A .  55 LYS HZ1  1 1 
       14 31614 1 1  55 LYS HZ2  H  -3.327 -16.948  -3.625 1.00 . A A .  55 LYS HZ2  1 1 
       14 31615 1 1  55 LYS HZ3  H  -4.053 -16.815  -2.103 1.00 . A A .  55 LYS HZ3  1 1 
       14 31616 1 1  55 LYS N    N  -0.178 -13.312   2.370 1.00 . A A .  55 LYS N    1 1 
       14 31617 1 1  55 LYS NZ   N  -3.183 -17.085  -2.604 1.00 . A A .  55 LYS NZ   1 1 
       14 31618 1 1  55 LYS O    O   2.623 -15.349   1.249 1.00 . A A .  55 LYS O    1 1 
       14 31619 1 1  56 ASP C    C   3.585 -11.696  -0.063 1.00 . A A .  56 ASP C    1 1 
       14 31620 1 1  56 ASP CA   C   2.991 -13.070  -0.440 1.00 . A A .  56 ASP CA   1 1 
       14 31621 1 1  56 ASP CB   C   2.582 -13.096  -1.939 1.00 . A A .  56 ASP CB   1 1 
       14 31622 1 1  56 ASP CG   C   2.235 -14.498  -2.463 1.00 . A A .  56 ASP CG   1 1 
       14 31623 1 1  56 ASP H    H   1.061 -12.766   0.417 1.00 . A A .  56 ASP H    1 1 
       14 31624 1 1  56 ASP HA   H   3.760 -13.825  -0.274 1.00 . A A .  56 ASP HA   1 1 
       14 31625 1 1  56 ASP HB2  H   1.723 -12.446  -2.076 1.00 . A A .  56 ASP HB2  1 1 
       14 31626 1 1  56 ASP HB3  H   3.399 -12.701  -2.544 1.00 . A A .  56 ASP HB3  1 1 
       14 31627 1 1  56 ASP N    N   1.819 -13.388   0.423 1.00 . A A .  56 ASP N    1 1 
       14 31628 1 1  56 ASP O    O   4.420 -11.147  -0.795 1.00 . A A .  56 ASP O    1 1 
       14 31629 1 1  56 ASP OD1  O   3.161 -15.323  -2.616 1.00 . A A .  56 ASP OD1  1 1 
       14 31630 1 1  56 ASP OD2  O   1.045 -14.775  -2.737 1.00 . A A .  56 ASP OD2  1 1 
       14 31631 1 1  57 LYS C    C   4.926 -10.025   2.396 1.00 . A A .  57 LYS C    1 1 
       14 31632 1 1  57 LYS CA   C   3.611  -9.861   1.624 1.00 . A A .  57 LYS CA   1 1 
       14 31633 1 1  57 LYS CB   C   2.461  -9.227   2.494 1.00 . A A .  57 LYS CB   1 1 
       14 31634 1 1  57 LYS CD   C   2.909  -9.011   5.045 1.00 . A A .  57 LYS CD   1 1 
       14 31635 1 1  57 LYS CE   C   3.201  -8.037   6.186 1.00 . A A .  57 LYS CE   1 1 
       14 31636 1 1  57 LYS CG   C   2.835  -8.289   3.680 1.00 . A A .  57 LYS CG   1 1 
       14 31637 1 1  57 LYS H    H   2.571 -11.714   1.654 1.00 . A A .  57 LYS H    1 1 
       14 31638 1 1  57 LYS HA   H   3.797  -9.211   0.769 1.00 . A A .  57 LYS HA   1 1 
       14 31639 1 1  57 LYS HB2  H   1.825  -8.659   1.827 1.00 . A A .  57 LYS HB2  1 1 
       14 31640 1 1  57 LYS HB3  H   1.862 -10.034   2.893 1.00 . A A .  57 LYS HB3  1 1 
       14 31641 1 1  57 LYS HD2  H   1.958  -9.495   5.238 1.00 . A A .  57 LYS HD2  1 1 
       14 31642 1 1  57 LYS HD3  H   3.694  -9.763   5.009 1.00 . A A .  57 LYS HD3  1 1 
       14 31643 1 1  57 LYS HE2  H   4.155  -7.554   6.007 1.00 . A A .  57 LYS HE2  1 1 
       14 31644 1 1  57 LYS HE3  H   2.421  -7.285   6.222 1.00 . A A .  57 LYS HE3  1 1 
       14 31645 1 1  57 LYS HG2  H   3.798  -7.830   3.474 1.00 . A A .  57 LYS HG2  1 1 
       14 31646 1 1  57 LYS HG3  H   2.086  -7.498   3.746 1.00 . A A .  57 LYS HG3  1 1 
       14 31647 1 1  57 LYS HZ1  H   3.564  -8.055   8.235 1.00 . A A .  57 LYS HZ1  1 1 
       14 31648 1 1  57 LYS HZ2  H   3.954  -9.504   7.456 1.00 . A A .  57 LYS HZ2  1 1 
       14 31649 1 1  57 LYS HZ3  H   2.333  -9.107   7.744 1.00 . A A .  57 LYS HZ3  1 1 
       14 31650 1 1  57 LYS N    N   3.170 -11.172   1.103 1.00 . A A .  57 LYS N    1 1 
       14 31651 1 1  57 LYS NZ   N   3.262  -8.724   7.496 1.00 . A A .  57 LYS NZ   1 1 
       14 31652 1 1  57 LYS O    O   5.072 -10.950   3.202 1.00 . A A .  57 LYS O    1 1 
       14 31653 1 1  58 PHE C    C   7.254  -7.979   3.825 1.00 . A A .  58 PHE C    1 1 
       14 31654 1 1  58 PHE CA   C   7.197  -9.105   2.766 1.00 . A A .  58 PHE CA   1 1 
       14 31655 1 1  58 PHE CB   C   8.286  -8.929   1.666 1.00 . A A .  58 PHE CB   1 1 
       14 31656 1 1  58 PHE CD1  C  10.545  -9.710   2.546 1.00 . A A .  58 PHE CD1  1 1 
       14 31657 1 1  58 PHE CD2  C  10.216  -7.364   2.239 1.00 . A A .  58 PHE CD2  1 1 
       14 31658 1 1  58 PHE CE1  C  11.830  -9.468   2.987 1.00 . A A .  58 PHE CE1  1 1 
       14 31659 1 1  58 PHE CE2  C  11.500  -7.123   2.675 1.00 . A A .  58 PHE CE2  1 1 
       14 31660 1 1  58 PHE CG   C   9.707  -8.664   2.176 1.00 . A A .  58 PHE CG   1 1 
       14 31661 1 1  58 PHE CZ   C  12.315  -8.176   3.036 1.00 . A A .  58 PHE CZ   1 1 
       14 31662 1 1  58 PHE H    H   5.661  -8.404   1.495 1.00 . A A .  58 PHE H    1 1 
       14 31663 1 1  58 PHE HA   H   7.352 -10.065   3.258 1.00 . A A .  58 PHE HA   1 1 
       14 31664 1 1  58 PHE HB2  H   8.316  -9.828   1.058 1.00 . A A .  58 PHE HB2  1 1 
       14 31665 1 1  58 PHE HB3  H   8.001  -8.105   1.023 1.00 . A A .  58 PHE HB3  1 1 
       14 31666 1 1  58 PHE HD1  H  10.172 -10.728   2.511 1.00 . A A .  58 PHE HD1  1 1 
       14 31667 1 1  58 PHE HD2  H   9.578  -6.530   1.958 1.00 . A A .  58 PHE HD2  1 1 
       14 31668 1 1  58 PHE HE1  H  12.469 -10.296   3.272 1.00 . A A .  58 PHE HE1  1 1 
       14 31669 1 1  58 PHE HE2  H  11.876  -6.109   2.719 1.00 . A A .  58 PHE HE2  1 1 
       14 31670 1 1  58 PHE HZ   H  13.330  -7.990   3.369 1.00 . A A .  58 PHE HZ   1 1 
       14 31671 1 1  58 PHE N    N   5.871  -9.116   2.134 1.00 . A A .  58 PHE N    1 1 
       14 31672 1 1  58 PHE O    O   6.800  -6.852   3.576 1.00 . A A .  58 PHE O    1 1 
       14 31673 1 1  59 ASP C    C   9.363  -6.707   6.044 1.00 . A A .  59 ASP C    1 1 
       14 31674 1 1  59 ASP CA   C   7.985  -7.372   6.129 1.00 . A A .  59 ASP CA   1 1 
       14 31675 1 1  59 ASP CB   C   7.861  -8.119   7.486 1.00 . A A .  59 ASP CB   1 1 
       14 31676 1 1  59 ASP CG   C   6.452  -8.632   7.786 1.00 . A A .  59 ASP CG   1 1 
       14 31677 1 1  59 ASP H    H   8.126  -9.230   5.119 1.00 . A A .  59 ASP H    1 1 
       14 31678 1 1  59 ASP HA   H   7.215  -6.608   6.072 1.00 . A A .  59 ASP HA   1 1 
       14 31679 1 1  59 ASP HB2  H   8.534  -8.969   7.476 1.00 . A A .  59 ASP HB2  1 1 
       14 31680 1 1  59 ASP HB3  H   8.168  -7.455   8.293 1.00 . A A .  59 ASP HB3  1 1 
       14 31681 1 1  59 ASP N    N   7.809  -8.311   5.004 1.00 . A A .  59 ASP N    1 1 
       14 31682 1 1  59 ASP O    O  10.370  -7.392   5.835 1.00 . A A .  59 ASP O    1 1 
       14 31683 1 1  59 ASP OD1  O   6.027  -9.637   7.165 1.00 . A A .  59 ASP OD1  1 1 
       14 31684 1 1  59 ASP OD2  O   5.742  -8.019   8.621 1.00 . A A .  59 ASP OD2  1 1 
       14 31685 1 1  60 SER C    C  10.614  -3.711   7.550 1.00 . A A .  60 SER C    1 1 
       14 31686 1 1  60 SER CA   C  10.644  -4.603   6.303 1.00 . A A .  60 SER CA   1 1 
       14 31687 1 1  60 SER CB   C  10.866  -3.752   5.039 1.00 . A A .  60 SER CB   1 1 
       14 31688 1 1  60 SER H    H   8.549  -4.896   6.289 1.00 . A A .  60 SER H    1 1 
       14 31689 1 1  60 SER HA   H  11.475  -5.305   6.397 1.00 . A A .  60 SER HA   1 1 
       14 31690 1 1  60 SER HB2  H  10.982  -4.399   4.179 1.00 . A A .  60 SER HB2  1 1 
       14 31691 1 1  60 SER HB3  H  10.015  -3.101   4.883 1.00 . A A .  60 SER HB3  1 1 
       14 31692 1 1  60 SER HG   H  12.011  -2.243   4.524 1.00 . A A .  60 SER HG   1 1 
       14 31693 1 1  60 SER N    N   9.399  -5.376   6.215 1.00 . A A .  60 SER N    1 1 
       14 31694 1 1  60 SER O    O   9.849  -2.744   7.619 1.00 . A A .  60 SER O    1 1 
       14 31695 1 1  60 SER OG   O  12.036  -2.956   5.169 1.00 . A A .  60 SER OG   1 1 
       14 31696 1 1  61 GLN C    C  12.870  -2.352   9.577 1.00 . A A .  61 GLN C    1 1 
       14 31697 1 1  61 GLN CA   C  11.656  -3.287   9.771 1.00 . A A .  61 GLN CA   1 1 
       14 31698 1 1  61 GLN CB   C  11.858  -4.205  11.017 1.00 . A A .  61 GLN CB   1 1 
       14 31699 1 1  61 GLN CD   C  10.104  -6.055  10.552 1.00 . A A .  61 GLN CD   1 1 
       14 31700 1 1  61 GLN CG   C  10.600  -4.963  11.502 1.00 . A A .  61 GLN CG   1 1 
       14 31701 1 1  61 GLN H    H  11.896  -4.940   8.467 1.00 . A A .  61 GLN H    1 1 
       14 31702 1 1  61 GLN HA   H  10.779  -2.665   9.939 1.00 . A A .  61 GLN HA   1 1 
       14 31703 1 1  61 GLN HB2  H  12.624  -4.936  10.791 1.00 . A A .  61 GLN HB2  1 1 
       14 31704 1 1  61 GLN HB3  H  12.214  -3.592  11.845 1.00 . A A .  61 GLN HB3  1 1 
       14 31705 1 1  61 GLN HE21 H   8.937  -4.761   9.595 1.00 . A A .  61 GLN HE21 1 1 
       14 31706 1 1  61 GLN HE22 H   8.899  -6.381   9.013 1.00 . A A .  61 GLN HE22 1 1 
       14 31707 1 1  61 GLN HG2  H  10.828  -5.426  12.455 1.00 . A A .  61 GLN HG2  1 1 
       14 31708 1 1  61 GLN HG3  H   9.799  -4.245  11.647 1.00 . A A .  61 GLN HG3  1 1 
       14 31709 1 1  61 GLN N    N  11.425  -4.086   8.552 1.00 . A A .  61 GLN N    1 1 
       14 31710 1 1  61 GLN NE2  N   9.223  -5.699   9.626 1.00 . A A .  61 GLN NE2  1 1 
       14 31711 1 1  61 GLN O    O  13.237  -1.597  10.481 1.00 . A A .  61 GLN O    1 1 
       14 31712 1 1  61 GLN OE1  O  10.528  -7.207  10.636 1.00 . A A .  61 GLN OE1  1 1 
       14 31713 1 1  62 CYS C    C  14.108  -0.269   7.305 1.00 . A A .  62 CYS C    1 1 
       14 31714 1 1  62 CYS CA   C  14.617  -1.554   7.995 1.00 . A A .  62 CYS CA   1 1 
       14 31715 1 1  62 CYS CB   C  15.561  -2.340   7.061 1.00 . A A .  62 CYS CB   1 1 
       14 31716 1 1  62 CYS H    H  13.185  -3.095   7.750 1.00 . A A .  62 CYS H    1 1 
       14 31717 1 1  62 CYS HA   H  15.165  -1.270   8.894 1.00 . A A .  62 CYS HA   1 1 
       14 31718 1 1  62 CYS HB2  H  15.041  -2.593   6.149 1.00 . A A .  62 CYS HB2  1 1 
       14 31719 1 1  62 CYS HB3  H  16.427  -1.735   6.822 1.00 . A A .  62 CYS HB3  1 1 
       14 31720 1 1  62 CYS HG   H  15.173  -4.380   8.526 1.00 . A A .  62 CYS HG   1 1 
       14 31721 1 1  62 CYS N    N  13.496  -2.427   8.391 1.00 . A A .  62 CYS N    1 1 
       14 31722 1 1  62 CYS O    O  14.873   0.684   7.118 1.00 . A A .  62 CYS O    1 1 
       14 31723 1 1  62 CYS SG   S  16.158  -3.881   7.793 1.00 . A A .  62 CYS SG   1 1 
       14 31724 1 1  63 GLY C    C  10.746   0.648   5.944 1.00 . A A .  63 GLY C    1 1 
       14 31725 1 1  63 GLY CA   C  12.206   0.893   6.280 1.00 . A A .  63 GLY CA   1 1 
       14 31726 1 1  63 GLY H    H  12.267  -1.049   7.113 1.00 . A A .  63 GLY H    1 1 
       14 31727 1 1  63 GLY HA2  H  12.269   1.748   6.945 1.00 . A A .  63 GLY HA2  1 1 
       14 31728 1 1  63 GLY HA3  H  12.755   1.119   5.370 1.00 . A A .  63 GLY HA3  1 1 
       14 31729 1 1  63 GLY N    N  12.817  -0.259   6.934 1.00 . A A .  63 GLY N    1 1 
       14 31730 1 1  63 GLY O    O   9.944   0.330   6.831 1.00 . A A .  63 GLY O    1 1 
       14 31731 1 1  64 TRP C    C   8.825  -0.760   3.625 1.00 . A A .  64 TRP C    1 1 
       14 31732 1 1  64 TRP CA   C   9.039   0.667   4.150 1.00 . A A .  64 TRP CA   1 1 
       14 31733 1 1  64 TRP CB   C   8.811   1.719   3.031 1.00 . A A .  64 TRP CB   1 1 
       14 31734 1 1  64 TRP CD1  C   8.145   4.024   3.974 1.00 . A A .  64 TRP CD1  1 1 
       14 31735 1 1  64 TRP CD2  C  10.331   3.817   3.553 1.00 . A A .  64 TRP CD2  1 1 
       14 31736 1 1  64 TRP CE2  C  10.087   5.103   4.059 1.00 . A A .  64 TRP CE2  1 1 
       14 31737 1 1  64 TRP CE3  C  11.642   3.458   3.232 1.00 . A A .  64 TRP CE3  1 1 
       14 31738 1 1  64 TRP CG   C   9.065   3.140   3.491 1.00 . A A .  64 TRP CG   1 1 
       14 31739 1 1  64 TRP CH2  C  12.378   5.655   3.929 1.00 . A A .  64 TRP CH2  1 1 
       14 31740 1 1  64 TRP CZ2  C  11.103   6.037   4.243 1.00 . A A .  64 TRP CZ2  1 1 
       14 31741 1 1  64 TRP CZ3  C  12.651   4.381   3.420 1.00 . A A .  64 TRP CZ3  1 1 
       14 31742 1 1  64 TRP H    H  11.122   0.963   4.014 1.00 . A A .  64 TRP H    1 1 
       14 31743 1 1  64 TRP HA   H   8.350   0.863   4.966 1.00 . A A .  64 TRP HA   1 1 
       14 31744 1 1  64 TRP HB2  H   9.479   1.513   2.203 1.00 . A A .  64 TRP HB2  1 1 
       14 31745 1 1  64 TRP HB3  H   7.785   1.655   2.679 1.00 . A A .  64 TRP HB3  1 1 
       14 31746 1 1  64 TRP HD1  H   7.093   3.817   4.061 1.00 . A A .  64 TRP HD1  1 1 
       14 31747 1 1  64 TRP HE1  H   8.291   6.002   4.644 1.00 . A A .  64 TRP HE1  1 1 
       14 31748 1 1  64 TRP HE3  H  11.869   2.475   2.840 1.00 . A A .  64 TRP HE3  1 1 
       14 31749 1 1  64 TRP HH2  H  13.196   6.350   4.060 1.00 . A A .  64 TRP HH2  1 1 
       14 31750 1 1  64 TRP HZ2  H  10.905   7.027   4.633 1.00 . A A .  64 TRP HZ2  1 1 
       14 31751 1 1  64 TRP HZ3  H  13.670   4.117   3.180 1.00 . A A .  64 TRP HZ3  1 1 
       14 31752 1 1  64 TRP N    N  10.409   0.784   4.658 1.00 . A A .  64 TRP N    1 1 
       14 31753 1 1  64 TRP NE1  N   8.746   5.207   4.291 1.00 . A A .  64 TRP NE1  1 1 
       14 31754 1 1  64 TRP O    O   9.668  -1.242   2.854 1.00 . A A .  64 TRP O    1 1 
       14 31755 1 1  65 PRO C    C   7.497  -2.998   2.067 1.00 . A A .  65 PRO C    1 1 
       14 31756 1 1  65 PRO CA   C   7.423  -2.855   3.606 1.00 . A A .  65 PRO CA   1 1 
       14 31757 1 1  65 PRO CB   C   5.992  -3.100   4.144 1.00 . A A .  65 PRO CB   1 1 
       14 31758 1 1  65 PRO CD   C   6.712  -0.999   5.051 1.00 . A A .  65 PRO CD   1 1 
       14 31759 1 1  65 PRO CG   C   5.909  -2.245   5.370 1.00 . A A .  65 PRO CG   1 1 
       14 31760 1 1  65 PRO HA   H   8.106  -3.566   4.064 1.00 . A A .  65 PRO HA   1 1 
       14 31761 1 1  65 PRO HB2  H   5.255  -2.804   3.401 1.00 . A A .  65 PRO HB2  1 1 
       14 31762 1 1  65 PRO HB3  H   5.857  -4.151   4.379 1.00 . A A .  65 PRO HB3  1 1 
       14 31763 1 1  65 PRO HD2  H   6.077  -0.235   4.606 1.00 . A A .  65 PRO HD2  1 1 
       14 31764 1 1  65 PRO HD3  H   7.188  -0.612   5.947 1.00 . A A .  65 PRO HD3  1 1 
       14 31765 1 1  65 PRO HG2  H   4.875  -1.992   5.584 1.00 . A A .  65 PRO HG2  1 1 
       14 31766 1 1  65 PRO HG3  H   6.343  -2.767   6.221 1.00 . A A .  65 PRO HG3  1 1 
       14 31767 1 1  65 PRO N    N   7.728  -1.474   4.065 1.00 . A A .  65 PRO N    1 1 
       14 31768 1 1  65 PRO O    O   6.796  -2.293   1.331 1.00 . A A .  65 PRO O    1 1 
       14 31769 1 1  66 SER C    C   7.796  -5.261  -0.313 1.00 . A A .  66 SER C    1 1 
       14 31770 1 1  66 SER CA   C   8.667  -4.107   0.177 1.00 . A A .  66 SER CA   1 1 
       14 31771 1 1  66 SER CB   C  10.155  -4.419  -0.047 1.00 . A A .  66 SER CB   1 1 
       14 31772 1 1  66 SER H    H   8.958  -4.353   2.258 1.00 . A A .  66 SER H    1 1 
       14 31773 1 1  66 SER HA   H   8.407  -3.206  -0.375 1.00 . A A .  66 SER HA   1 1 
       14 31774 1 1  66 SER HB2  H  10.418  -5.345   0.449 1.00 . A A .  66 SER HB2  1 1 
       14 31775 1 1  66 SER HB3  H  10.360  -4.509  -1.108 1.00 . A A .  66 SER HB3  1 1 
       14 31776 1 1  66 SER HG   H  10.464  -2.903   1.156 1.00 . A A .  66 SER HG   1 1 
       14 31777 1 1  66 SER N    N   8.421  -3.861   1.606 1.00 . A A .  66 SER N    1 1 
       14 31778 1 1  66 SER O    O   7.475  -6.162   0.460 1.00 . A A .  66 SER O    1 1 
       14 31779 1 1  66 SER OG   O  10.961  -3.385   0.479 1.00 . A A .  66 SER OG   1 1 
       14 31780 1 1  67 PHE C    C   6.929  -6.592  -3.607 1.00 . A A .  67 PHE C    1 1 
       14 31781 1 1  67 PHE CA   C   6.486  -6.240  -2.181 1.00 . A A .  67 PHE CA   1 1 
       14 31782 1 1  67 PHE CB   C   5.009  -5.736  -2.179 1.00 . A A .  67 PHE CB   1 1 
       14 31783 1 1  67 PHE CD1  C   4.286  -6.260   0.187 1.00 . A A .  67 PHE CD1  1 1 
       14 31784 1 1  67 PHE CD2  C   4.391  -3.972  -0.458 1.00 . A A .  67 PHE CD2  1 1 
       14 31785 1 1  67 PHE CE1  C   3.913  -5.876   1.450 1.00 . A A .  67 PHE CE1  1 1 
       14 31786 1 1  67 PHE CE2  C   4.020  -3.596   0.815 1.00 . A A .  67 PHE CE2  1 1 
       14 31787 1 1  67 PHE CG   C   4.532  -5.313  -0.795 1.00 . A A .  67 PHE CG   1 1 
       14 31788 1 1  67 PHE CZ   C   3.779  -4.549   1.768 1.00 . A A .  67 PHE CZ   1 1 
       14 31789 1 1  67 PHE H    H   7.686  -4.484  -2.164 1.00 . A A .  67 PHE H    1 1 
       14 31790 1 1  67 PHE HA   H   6.550  -7.142  -1.571 1.00 . A A .  67 PHE HA   1 1 
       14 31791 1 1  67 PHE HB2  H   4.918  -4.885  -2.845 1.00 . A A .  67 PHE HB2  1 1 
       14 31792 1 1  67 PHE HB3  H   4.355  -6.526  -2.532 1.00 . A A .  67 PHE HB3  1 1 
       14 31793 1 1  67 PHE HD1  H   4.387  -7.315  -0.046 1.00 . A A .  67 PHE HD1  1 1 
       14 31794 1 1  67 PHE HD2  H   4.575  -3.213  -1.210 1.00 . A A .  67 PHE HD2  1 1 
       14 31795 1 1  67 PHE HE1  H   3.729  -6.621   2.197 1.00 . A A .  67 PHE HE1  1 1 
       14 31796 1 1  67 PHE HE2  H   3.917  -2.548   1.061 1.00 . A A .  67 PHE HE2  1 1 
       14 31797 1 1  67 PHE HZ   H   3.489  -4.256   2.767 1.00 . A A .  67 PHE HZ   1 1 
       14 31798 1 1  67 PHE N    N   7.383  -5.222  -1.596 1.00 . A A .  67 PHE N    1 1 
       14 31799 1 1  67 PHE O    O   7.600  -5.794  -4.280 1.00 . A A .  67 PHE O    1 1 
       14 31800 1 1  68 THR C    C   5.914  -7.597  -6.420 1.00 . A A .  68 THR C    1 1 
       14 31801 1 1  68 THR CA   C   6.807  -8.317  -5.390 1.00 . A A .  68 THR CA   1 1 
       14 31802 1 1  68 THR CB   C   6.497  -9.853  -5.420 1.00 . A A .  68 THR CB   1 1 
       14 31803 1 1  68 THR CG2  C   6.624 -10.470  -6.825 1.00 . A A .  68 THR CG2  1 1 
       14 31804 1 1  68 THR H    H   6.157  -8.427  -3.393 1.00 . A A .  68 THR H    1 1 
       14 31805 1 1  68 THR HA   H   7.853  -8.169  -5.640 1.00 . A A .  68 THR HA   1 1 
       14 31806 1 1  68 THR HB   H   5.477 -10.001  -5.078 1.00 . A A .  68 THR HB   1 1 
       14 31807 1 1  68 THR HG1  H   8.168 -10.023  -4.367 1.00 . A A .  68 THR HG1  1 1 
       14 31808 1 1  68 THR HG21 H   6.436 -11.534  -6.772 1.00 . A A .  68 THR HG21 1 1 
       14 31809 1 1  68 THR HG22 H   7.621 -10.302  -7.203 1.00 . A A .  68 THR HG22 1 1 
       14 31810 1 1  68 THR HG23 H   5.905 -10.013  -7.493 1.00 . A A .  68 THR HG23 1 1 
       14 31811 1 1  68 THR N    N   6.571  -7.812  -4.030 1.00 . A A .  68 THR N    1 1 
       14 31812 1 1  68 THR O    O   6.383  -7.182  -7.490 1.00 . A A .  68 THR O    1 1 
       14 31813 1 1  68 THR OG1  O   7.366 -10.543  -4.510 1.00 . A A .  68 THR OG1  1 1 
       14 31814 1 1  69 LYS C    C   2.316  -6.569  -6.199 1.00 . A A .  69 LYS C    1 1 
       14 31815 1 1  69 LYS CA   C   3.557  -7.064  -6.982 1.00 . A A .  69 LYS CA   1 1 
       14 31816 1 1  69 LYS CB   C   3.205  -8.302  -7.860 1.00 . A A .  69 LYS CB   1 1 
       14 31817 1 1  69 LYS CD   C   2.533 -10.786  -7.927 1.00 . A A .  69 LYS CD   1 1 
       14 31818 1 1  69 LYS CE   C   2.085 -12.010  -7.110 1.00 . A A .  69 LYS CE   1 1 
       14 31819 1 1  69 LYS CG   C   2.770  -9.542  -7.051 1.00 . A A .  69 LYS CG   1 1 
       14 31820 1 1  69 LYS H    H   4.403  -7.540  -5.101 1.00 . A A .  69 LYS H    1 1 
       14 31821 1 1  69 LYS HA   H   3.915  -6.260  -7.617 1.00 . A A .  69 LYS HA   1 1 
       14 31822 1 1  69 LYS HB2  H   2.405  -8.035  -8.542 1.00 . A A .  69 LYS HB2  1 1 
       14 31823 1 1  69 LYS HB3  H   4.081  -8.568  -8.447 1.00 . A A .  69 LYS HB3  1 1 
       14 31824 1 1  69 LYS HD2  H   1.761 -10.559  -8.660 1.00 . A A .  69 LYS HD2  1 1 
       14 31825 1 1  69 LYS HD3  H   3.454 -11.030  -8.455 1.00 . A A .  69 LYS HD3  1 1 
       14 31826 1 1  69 LYS HE2  H   2.853 -12.255  -6.386 1.00 . A A .  69 LYS HE2  1 1 
       14 31827 1 1  69 LYS HE3  H   1.163 -11.775  -6.589 1.00 . A A .  69 LYS HE3  1 1 
       14 31828 1 1  69 LYS HG2  H   3.546  -9.771  -6.329 1.00 . A A .  69 LYS HG2  1 1 
       14 31829 1 1  69 LYS HG3  H   1.852  -9.303  -6.522 1.00 . A A .  69 LYS HG3  1 1 
       14 31830 1 1  69 LYS HZ1  H   2.728 -13.430  -8.495 1.00 . A A .  69 LYS HZ1  1 1 
       14 31831 1 1  69 LYS HZ2  H   1.101 -12.998  -8.655 1.00 . A A .  69 LYS HZ2  1 1 
       14 31832 1 1  69 LYS HZ3  H   1.583 -14.009  -7.394 1.00 . A A .  69 LYS HZ3  1 1 
       14 31833 1 1  69 LYS N    N   4.634  -7.431  -6.048 1.00 . A A .  69 LYS N    1 1 
       14 31834 1 1  69 LYS NZ   N   1.859 -13.194  -7.972 1.00 . A A .  69 LYS NZ   1 1 
       14 31835 1 1  69 LYS O    O   2.182  -6.871  -5.009 1.00 . A A .  69 LYS O    1 1 
       14 31836 1 1  70 PRO C    C  -1.110  -5.961  -6.717 1.00 . A A .  70 PRO C    1 1 
       14 31837 1 1  70 PRO CA   C   0.180  -5.246  -6.234 1.00 . A A .  70 PRO CA   1 1 
       14 31838 1 1  70 PRO CB   C   0.233  -3.800  -6.742 1.00 . A A .  70 PRO CB   1 1 
       14 31839 1 1  70 PRO CD   C   1.525  -5.229  -8.228 1.00 . A A .  70 PRO CD   1 1 
       14 31840 1 1  70 PRO CG   C   0.696  -3.942  -8.176 1.00 . A A .  70 PRO CG   1 1 
       14 31841 1 1  70 PRO HA   H   0.216  -5.259  -5.151 1.00 . A A .  70 PRO HA   1 1 
       14 31842 1 1  70 PRO HB2  H  -0.751  -3.344  -6.672 1.00 . A A .  70 PRO HB2  1 1 
       14 31843 1 1  70 PRO HB3  H   0.939  -3.222  -6.149 1.00 . A A .  70 PRO HB3  1 1 
       14 31844 1 1  70 PRO HD2  H   1.111  -5.929  -8.946 1.00 . A A .  70 PRO HD2  1 1 
       14 31845 1 1  70 PRO HD3  H   2.559  -5.009  -8.477 1.00 . A A .  70 PRO HD3  1 1 
       14 31846 1 1  70 PRO HG2  H  -0.162  -4.013  -8.838 1.00 . A A .  70 PRO HG2  1 1 
       14 31847 1 1  70 PRO HG3  H   1.302  -3.087  -8.454 1.00 . A A .  70 PRO HG3  1 1 
       14 31848 1 1  70 PRO N    N   1.413  -5.771  -6.843 1.00 . A A .  70 PRO N    1 1 
       14 31849 1 1  70 PRO O    O  -1.069  -6.955  -7.452 1.00 . A A .  70 PRO O    1 1 
       14 31850 1 1  71 ILE C    C  -4.035  -4.711  -7.746 1.00 . A A .  71 ILE C    1 1 
       14 31851 1 1  71 ILE CA   C  -3.587  -5.787  -6.733 1.00 . A A .  71 ILE CA   1 1 
       14 31852 1 1  71 ILE CB   C  -4.609  -5.903  -5.537 1.00 . A A .  71 ILE CB   1 1 
       14 31853 1 1  71 ILE CD1  C  -5.184  -7.335  -3.469 1.00 . A A .  71 ILE CD1  1 1 
       14 31854 1 1  71 ILE CG1  C  -4.329  -7.193  -4.710 1.00 . A A .  71 ILE CG1  1 1 
       14 31855 1 1  71 ILE CG2  C  -6.081  -5.852  -6.005 1.00 . A A .  71 ILE CG2  1 1 
       14 31856 1 1  71 ILE H    H  -2.163  -4.689  -5.621 1.00 . A A .  71 ILE H    1 1 
       14 31857 1 1  71 ILE HA   H  -3.533  -6.752  -7.240 1.00 . A A .  71 ILE HA   1 1 
       14 31858 1 1  71 ILE HB   H  -4.451  -5.048  -4.885 1.00 . A A .  71 ILE HB   1 1 
       14 31859 1 1  71 ILE HD11 H  -6.225  -7.405  -3.748 1.00 . A A .  71 ILE HD11 1 1 
       14 31860 1 1  71 ILE HD12 H  -5.041  -6.471  -2.825 1.00 . A A .  71 ILE HD12 1 1 
       14 31861 1 1  71 ILE HD13 H  -4.898  -8.229  -2.934 1.00 . A A .  71 ILE HD13 1 1 
       14 31862 1 1  71 ILE HG12 H  -4.514  -8.062  -5.329 1.00 . A A .  71 ILE HG12 1 1 
       14 31863 1 1  71 ILE HG13 H  -3.289  -7.204  -4.395 1.00 . A A .  71 ILE HG13 1 1 
       14 31864 1 1  71 ILE HG21 H  -6.744  -5.929  -5.153 1.00 . A A .  71 ILE HG21 1 1 
       14 31865 1 1  71 ILE HG22 H  -6.280  -6.671  -6.685 1.00 . A A .  71 ILE HG22 1 1 
       14 31866 1 1  71 ILE HG23 H  -6.266  -4.914  -6.515 1.00 . A A .  71 ILE HG23 1 1 
       14 31867 1 1  71 ILE N    N  -2.246  -5.426  -6.258 1.00 . A A .  71 ILE N    1 1 
       14 31868 1 1  71 ILE O    O  -3.994  -3.519  -7.443 1.00 . A A .  71 ILE O    1 1 
       14 31869 1 1  72 GLU C    C  -6.055  -3.344  -9.777 1.00 . A A .  72 GLU C    1 1 
       14 31870 1 1  72 GLU CA   C  -4.845  -4.277 -10.069 1.00 . A A .  72 GLU CA   1 1 
       14 31871 1 1  72 GLU CB   C  -5.100  -5.153 -11.351 1.00 . A A .  72 GLU CB   1 1 
       14 31872 1 1  72 GLU CD   C  -7.266  -6.372 -10.493 1.00 . A A .  72 GLU CD   1 1 
       14 31873 1 1  72 GLU CG   C  -5.869  -6.496 -11.144 1.00 . A A .  72 GLU CG   1 1 
       14 31874 1 1  72 GLU H    H  -4.600  -6.124  -9.030 1.00 . A A .  72 GLU H    1 1 
       14 31875 1 1  72 GLU HA   H  -3.986  -3.640 -10.262 1.00 . A A .  72 GLU HA   1 1 
       14 31876 1 1  72 GLU HB2  H  -5.643  -4.566 -12.080 1.00 . A A .  72 GLU HB2  1 1 
       14 31877 1 1  72 GLU HB3  H  -4.133  -5.400 -11.783 1.00 . A A .  72 GLU HB3  1 1 
       14 31878 1 1  72 GLU HG2  H  -5.989  -6.978 -12.113 1.00 . A A .  72 GLU HG2  1 1 
       14 31879 1 1  72 GLU HG3  H  -5.252  -7.140 -10.524 1.00 . A A .  72 GLU HG3  1 1 
       14 31880 1 1  72 GLU N    N  -4.485  -5.156  -8.926 1.00 . A A .  72 GLU N    1 1 
       14 31881 1 1  72 GLU O    O  -6.277  -2.363 -10.498 1.00 . A A .  72 GLU O    1 1 
       14 31882 1 1  72 GLU OE1  O  -8.250  -6.081 -11.208 1.00 . A A .  72 GLU OE1  1 1 
       14 31883 1 1  72 GLU OE2  O  -7.391  -6.574  -9.260 1.00 . A A .  72 GLU OE2  1 1 
       14 31884 1 1  73 GLU C    C  -7.977  -1.520  -8.160 1.00 . A A .  73 GLU C    1 1 
       14 31885 1 1  73 GLU CA   C  -8.105  -3.037  -8.407 1.00 . A A .  73 GLU CA   1 1 
       14 31886 1 1  73 GLU CB   C  -8.700  -3.718  -7.140 1.00 . A A .  73 GLU CB   1 1 
       14 31887 1 1  73 GLU CD   C -11.151  -3.720  -7.869 1.00 . A A .  73 GLU CD   1 1 
       14 31888 1 1  73 GLU CG   C -10.142  -3.312  -6.789 1.00 . A A .  73 GLU CG   1 1 
       14 31889 1 1  73 GLU H    H  -6.514  -4.398  -8.152 1.00 . A A .  73 GLU H    1 1 
       14 31890 1 1  73 GLU HA   H  -8.779  -3.209  -9.244 1.00 . A A .  73 GLU HA   1 1 
       14 31891 1 1  73 GLU HB2  H  -8.679  -4.793  -7.283 1.00 . A A .  73 GLU HB2  1 1 
       14 31892 1 1  73 GLU HB3  H  -8.069  -3.483  -6.285 1.00 . A A .  73 GLU HB3  1 1 
       14 31893 1 1  73 GLU HG2  H -10.421  -3.787  -5.851 1.00 . A A .  73 GLU HG2  1 1 
       14 31894 1 1  73 GLU HG3  H -10.175  -2.233  -6.655 1.00 . A A .  73 GLU HG3  1 1 
       14 31895 1 1  73 GLU N    N  -6.816  -3.673  -8.724 1.00 . A A .  73 GLU N    1 1 
       14 31896 1 1  73 GLU O    O  -8.676  -0.725  -8.792 1.00 . A A .  73 GLU O    1 1 
       14 31897 1 1  73 GLU OE1  O -11.553  -4.900  -7.905 1.00 . A A .  73 GLU OE1  1 1 
       14 31898 1 1  73 GLU OE2  O -11.549  -2.872  -8.688 1.00 . A A .  73 GLU OE2  1 1 
       14 31899 1 1  74 GLU C    C  -5.492   0.796  -6.946 1.00 . A A .  74 GLU C    1 1 
       14 31900 1 1  74 GLU CA   C  -6.924   0.263  -6.775 1.00 . A A .  74 GLU CA   1 1 
       14 31901 1 1  74 GLU CB   C  -7.349   0.330  -5.284 1.00 . A A .  74 GLU CB   1 1 
       14 31902 1 1  74 GLU CD   C  -9.879   0.787  -5.550 1.00 . A A .  74 GLU CD   1 1 
       14 31903 1 1  74 GLU CG   C  -8.785  -0.149  -5.003 1.00 . A A .  74 GLU CG   1 1 
       14 31904 1 1  74 GLU H    H  -6.478  -1.821  -6.860 1.00 . A A .  74 GLU H    1 1 
       14 31905 1 1  74 GLU HA   H  -7.592   0.898  -7.360 1.00 . A A .  74 GLU HA   1 1 
       14 31906 1 1  74 GLU HB2  H  -6.670  -0.284  -4.699 1.00 . A A .  74 GLU HB2  1 1 
       14 31907 1 1  74 GLU HB3  H  -7.265   1.357  -4.938 1.00 . A A .  74 GLU HB3  1 1 
       14 31908 1 1  74 GLU HG2  H  -8.918  -1.138  -5.436 1.00 . A A .  74 GLU HG2  1 1 
       14 31909 1 1  74 GLU HG3  H  -8.908  -0.235  -3.935 1.00 . A A .  74 GLU HG3  1 1 
       14 31910 1 1  74 GLU N    N  -7.058  -1.137  -7.253 1.00 . A A .  74 GLU N    1 1 
       14 31911 1 1  74 GLU O    O  -5.176   1.907  -6.488 1.00 . A A .  74 GLU O    1 1 
       14 31912 1 1  74 GLU OE1  O -10.316   1.703  -4.820 1.00 . A A .  74 GLU OE1  1 1 
       14 31913 1 1  74 GLU OE2  O -10.321   0.603  -6.698 1.00 . A A .  74 GLU OE2  1 1 
       14 31914 1 1  75 VAL C    C  -2.992   0.731  -9.294 1.00 . A A .  75 VAL C    1 1 
       14 31915 1 1  75 VAL CA   C  -3.219   0.373  -7.821 1.00 . A A .  75 VAL CA   1 1 
       14 31916 1 1  75 VAL CB   C  -2.250  -0.786  -7.382 1.00 . A A .  75 VAL CB   1 1 
       14 31917 1 1  75 VAL CG1  C  -0.773  -0.397  -7.633 1.00 . A A .  75 VAL CG1  1 1 
       14 31918 1 1  75 VAL CG2  C  -2.473  -1.170  -5.892 1.00 . A A .  75 VAL CG2  1 1 
       14 31919 1 1  75 VAL H    H  -4.966  -0.787  -8.067 1.00 . A A .  75 VAL H    1 1 
       14 31920 1 1  75 VAL HA   H  -2.994   1.251  -7.211 1.00 . A A .  75 VAL HA   1 1 
       14 31921 1 1  75 VAL HB   H  -2.473  -1.660  -7.987 1.00 . A A .  75 VAL HB   1 1 
       14 31922 1 1  75 VAL HG11 H  -0.120  -1.191  -7.300 1.00 . A A .  75 VAL HG11 1 1 
       14 31923 1 1  75 VAL HG12 H  -0.540   0.506  -7.083 1.00 . A A .  75 VAL HG12 1 1 
       14 31924 1 1  75 VAL HG13 H  -0.609  -0.218  -8.690 1.00 . A A .  75 VAL HG13 1 1 
       14 31925 1 1  75 VAL HG21 H  -1.808  -1.981  -5.620 1.00 . A A .  75 VAL HG21 1 1 
       14 31926 1 1  75 VAL HG22 H  -3.499  -1.483  -5.740 1.00 . A A .  75 VAL HG22 1 1 
       14 31927 1 1  75 VAL HG23 H  -2.264  -0.315  -5.265 1.00 . A A .  75 VAL HG23 1 1 
       14 31928 1 1  75 VAL N    N  -4.633   0.020  -7.624 1.00 . A A .  75 VAL N    1 1 
       14 31929 1 1  75 VAL O    O  -3.498   0.048 -10.189 1.00 . A A .  75 VAL O    1 1 
       14 31930 1 1  76 GLU C    C  -0.440   2.671 -10.881 1.00 . A A .  76 GLU C    1 1 
       14 31931 1 1  76 GLU CA   C  -1.916   2.309 -10.866 1.00 . A A .  76 GLU CA   1 1 
       14 31932 1 1  76 GLU CB   C  -2.786   3.558 -11.209 1.00 . A A .  76 GLU CB   1 1 
       14 31933 1 1  76 GLU CD   C  -2.804   3.329 -13.775 1.00 . A A .  76 GLU CD   1 1 
       14 31934 1 1  76 GLU CG   C  -2.484   4.228 -12.568 1.00 . A A .  76 GLU CG   1 1 
       14 31935 1 1  76 GLU H    H  -1.896   2.302  -8.745 1.00 . A A .  76 GLU H    1 1 
       14 31936 1 1  76 GLU HA   H  -2.106   1.523 -11.598 1.00 . A A .  76 GLU HA   1 1 
       14 31937 1 1  76 GLU HB2  H  -3.827   3.258 -11.211 1.00 . A A .  76 GLU HB2  1 1 
       14 31938 1 1  76 GLU HB3  H  -2.651   4.303 -10.426 1.00 . A A .  76 GLU HB3  1 1 
       14 31939 1 1  76 GLU HG2  H  -3.077   5.136 -12.645 1.00 . A A .  76 GLU HG2  1 1 
       14 31940 1 1  76 GLU HG3  H  -1.433   4.500 -12.595 1.00 . A A .  76 GLU HG3  1 1 
       14 31941 1 1  76 GLU N    N  -2.249   1.817  -9.525 1.00 . A A .  76 GLU N    1 1 
       14 31942 1 1  76 GLU O    O  -0.025   3.539 -10.113 1.00 . A A .  76 GLU O    1 1 
       14 31943 1 1  76 GLU OE1  O  -3.987   3.268 -14.185 1.00 . A A .  76 GLU OE1  1 1 
       14 31944 1 1  76 GLU OE2  O  -1.888   2.668 -14.314 1.00 . A A .  76 GLU OE2  1 1 
       14 31945 1 1  77 GLU C    C   1.862   3.546 -12.901 1.00 . A A .  77 GLU C    1 1 
       14 31946 1 1  77 GLU CA   C   1.768   2.378 -11.900 1.00 . A A .  77 GLU CA   1 1 
       14 31947 1 1  77 GLU CB   C   2.648   1.133 -12.274 1.00 . A A .  77 GLU CB   1 1 
       14 31948 1 1  77 GLU CD   C   2.269   0.817 -14.837 1.00 . A A .  77 GLU CD   1 1 
       14 31949 1 1  77 GLU CG   C   2.155   0.218 -13.428 1.00 . A A .  77 GLU CG   1 1 
       14 31950 1 1  77 GLU H    H  -0.028   1.360 -12.353 1.00 . A A .  77 GLU H    1 1 
       14 31951 1 1  77 GLU HA   H   2.111   2.746 -10.924 1.00 . A A .  77 GLU HA   1 1 
       14 31952 1 1  77 GLU HB2  H   3.635   1.482 -12.538 1.00 . A A .  77 GLU HB2  1 1 
       14 31953 1 1  77 GLU HB3  H   2.743   0.514 -11.383 1.00 . A A .  77 GLU HB3  1 1 
       14 31954 1 1  77 GLU HG2  H   2.739  -0.694 -13.416 1.00 . A A .  77 GLU HG2  1 1 
       14 31955 1 1  77 GLU HG3  H   1.119  -0.038 -13.230 1.00 . A A .  77 GLU HG3  1 1 
       14 31956 1 1  77 GLU N    N   0.354   2.029 -11.752 1.00 . A A .  77 GLU N    1 1 
       14 31957 1 1  77 GLU O    O   1.227   3.529 -13.961 1.00 . A A .  77 GLU O    1 1 
       14 31958 1 1  77 GLU OE1  O   3.338   1.388 -15.165 1.00 . A A .  77 GLU OE1  1 1 
       14 31959 1 1  77 GLU OE2  O   1.300   0.722 -15.626 1.00 . A A .  77 GLU OE2  1 1 
       14 31960 1 1  78 LYS C    C   4.116   6.238 -13.448 1.00 . A A .  78 LYS C    1 1 
       14 31961 1 1  78 LYS CA   C   2.656   5.851 -13.262 1.00 . A A .  78 LYS CA   1 1 
       14 31962 1 1  78 LYS CB   C   1.888   6.962 -12.493 1.00 . A A .  78 LYS CB   1 1 
       14 31963 1 1  78 LYS CD   C   0.793   8.107 -14.505 1.00 . A A .  78 LYS CD   1 1 
       14 31964 1 1  78 LYS CE   C   0.578   9.412 -15.272 1.00 . A A .  78 LYS CE   1 1 
       14 31965 1 1  78 LYS CG   C   1.705   8.282 -13.273 1.00 . A A .  78 LYS CG   1 1 
       14 31966 1 1  78 LYS H    H   3.130   4.510 -11.707 1.00 . A A .  78 LYS H    1 1 
       14 31967 1 1  78 LYS HA   H   2.193   5.706 -14.241 1.00 . A A .  78 LYS HA   1 1 
       14 31968 1 1  78 LYS HB2  H   0.906   6.589 -12.230 1.00 . A A .  78 LYS HB2  1 1 
       14 31969 1 1  78 LYS HB3  H   2.420   7.188 -11.571 1.00 . A A .  78 LYS HB3  1 1 
       14 31970 1 1  78 LYS HD2  H   1.246   7.387 -15.177 1.00 . A A .  78 LYS HD2  1 1 
       14 31971 1 1  78 LYS HD3  H  -0.175   7.728 -14.181 1.00 . A A .  78 LYS HD3  1 1 
       14 31972 1 1  78 LYS HE2  H   0.144  10.151 -14.609 1.00 . A A .  78 LYS HE2  1 1 
       14 31973 1 1  78 LYS HE3  H   1.535   9.771 -15.631 1.00 . A A .  78 LYS HE3  1 1 
       14 31974 1 1  78 LYS HG2  H   1.260   9.019 -12.614 1.00 . A A .  78 LYS HG2  1 1 
       14 31975 1 1  78 LYS HG3  H   2.678   8.639 -13.600 1.00 . A A .  78 LYS HG3  1 1 
       14 31976 1 1  78 LYS HZ1  H  -0.380  10.104 -16.984 1.00 . A A .  78 LYS HZ1  1 1 
       14 31977 1 1  78 LYS HZ2  H  -1.283   8.979 -16.101 1.00 . A A .  78 LYS HZ2  1 1 
       14 31978 1 1  78 LYS HZ3  H   0.026   8.463 -17.046 1.00 . A A .  78 LYS HZ3  1 1 
       14 31979 1 1  78 LYS N    N   2.597   4.591 -12.520 1.00 . A A .  78 LYS N    1 1 
       14 31980 1 1  78 LYS NZ   N  -0.327   9.227 -16.433 1.00 . A A .  78 LYS NZ   1 1 
       14 31981 1 1  78 LYS O    O   4.797   6.582 -12.474 1.00 . A A .  78 LYS O    1 1 
       14 31982 1 1  79 LEU C    C   6.138   8.036 -14.899 1.00 . A A .  79 LEU C    1 1 
       14 31983 1 1  79 LEU CA   C   5.966   6.514 -15.026 1.00 . A A .  79 LEU CA   1 1 
       14 31984 1 1  79 LEU CB   C   6.316   6.045 -16.461 1.00 . A A .  79 LEU CB   1 1 
       14 31985 1 1  79 LEU CD1  C   8.768   5.497 -15.965 1.00 . A A .  79 LEU CD1  1 1 
       14 31986 1 1  79 LEU CD2  C   8.001   5.834 -18.373 1.00 . A A .  79 LEU CD2  1 1 
       14 31987 1 1  79 LEU CG   C   7.801   6.247 -16.901 1.00 . A A .  79 LEU CG   1 1 
       14 31988 1 1  79 LEU H    H   4.011   5.844 -15.396 1.00 . A A .  79 LEU H    1 1 
       14 31989 1 1  79 LEU HA   H   6.631   6.016 -14.318 1.00 . A A .  79 LEU HA   1 1 
       14 31990 1 1  79 LEU HB2  H   6.077   4.988 -16.540 1.00 . A A .  79 LEU HB2  1 1 
       14 31991 1 1  79 LEU HB3  H   5.680   6.583 -17.159 1.00 . A A .  79 LEU HB3  1 1 
       14 31992 1 1  79 LEU HD11 H   9.789   5.692 -16.263 1.00 . A A .  79 LEU HD11 1 1 
       14 31993 1 1  79 LEU HD12 H   8.576   4.432 -16.012 1.00 . A A .  79 LEU HD12 1 1 
       14 31994 1 1  79 LEU HD13 H   8.622   5.840 -14.945 1.00 . A A .  79 LEU HD13 1 1 
       14 31995 1 1  79 LEU HD21 H   7.340   6.414 -19.005 1.00 . A A .  79 LEU HD21 1 1 
       14 31996 1 1  79 LEU HD22 H   7.775   4.780 -18.495 1.00 . A A .  79 LEU HD22 1 1 
       14 31997 1 1  79 LEU HD23 H   9.024   6.017 -18.671 1.00 . A A .  79 LEU HD23 1 1 
       14 31998 1 1  79 LEU HG   H   8.041   7.298 -16.825 1.00 . A A .  79 LEU HG   1 1 
       14 31999 1 1  79 LEU N    N   4.600   6.144 -14.685 1.00 . A A .  79 LEU N    1 1 
       14 32000 1 1  79 LEU O    O   5.220   8.807 -15.206 1.00 . A A .  79 LEU O    1 1 
       14 32001 1 1  80 ASP C    C   9.104   9.981 -14.934 1.00 . A A .  80 ASP C    1 1 
       14 32002 1 1  80 ASP CA   C   7.716   9.839 -14.301 1.00 . A A .  80 ASP CA   1 1 
       14 32003 1 1  80 ASP CB   C   7.736  10.260 -12.806 1.00 . A A .  80 ASP CB   1 1 
       14 32004 1 1  80 ASP CG   C   8.061  11.755 -12.602 1.00 . A A .  80 ASP CG   1 1 
       14 32005 1 1  80 ASP H    H   7.981   7.762 -14.226 1.00 . A A .  80 ASP H    1 1 
       14 32006 1 1  80 ASP HA   H   7.009  10.465 -14.850 1.00 . A A .  80 ASP HA   1 1 
       14 32007 1 1  80 ASP HB2  H   6.763  10.050 -12.372 1.00 . A A .  80 ASP HB2  1 1 
       14 32008 1 1  80 ASP HB3  H   8.476   9.668 -12.278 1.00 . A A .  80 ASP HB3  1 1 
       14 32009 1 1  80 ASP N    N   7.315   8.440 -14.443 1.00 . A A .  80 ASP N    1 1 
       14 32010 1 1  80 ASP O    O   9.940   9.070 -14.818 1.00 . A A .  80 ASP O    1 1 
       14 32011 1 1  80 ASP OD1  O   9.262  12.144 -12.636 1.00 . A A .  80 ASP OD1  1 1 
       14 32012 1 1  80 ASP OD2  O   7.126  12.562 -12.407 1.00 . A A .  80 ASP OD2  1 1 
       14 32013 1 1  81 THR C    C  10.754  12.955 -16.345 1.00 . A A .  81 THR C    1 1 
       14 32014 1 1  81 THR CA   C  10.588  11.421 -16.282 1.00 . A A .  81 THR CA   1 1 
       14 32015 1 1  81 THR CB   C  10.625  10.736 -17.701 1.00 . A A .  81 THR CB   1 1 
       14 32016 1 1  81 THR CG2  C   9.459  11.184 -18.605 1.00 . A A .  81 THR CG2  1 1 
       14 32017 1 1  81 THR H    H   8.605  11.769 -15.650 1.00 . A A .  81 THR H    1 1 
       14 32018 1 1  81 THR HA   H  11.407  11.022 -15.685 1.00 . A A .  81 THR HA   1 1 
       14 32019 1 1  81 THR HB   H  10.549   9.660 -17.554 1.00 . A A .  81 THR HB   1 1 
       14 32020 1 1  81 THR HG1  H  11.866  11.900 -18.694 1.00 . A A .  81 THR HG1  1 1 
       14 32021 1 1  81 THR HG21 H   8.516  10.954 -18.124 1.00 . A A .  81 THR HG21 1 1 
       14 32022 1 1  81 THR HG22 H   9.512  10.665 -19.554 1.00 . A A .  81 THR HG22 1 1 
       14 32023 1 1  81 THR HG23 H   9.524  12.248 -18.778 1.00 . A A .  81 THR HG23 1 1 
       14 32024 1 1  81 THR N    N   9.326  11.108 -15.605 1.00 . A A .  81 THR N    1 1 
       14 32025 1 1  81 THR O    O  11.345  13.504 -17.284 1.00 . A A .  81 THR O    1 1 
       14 32026 1 1  81 THR OG1  O  11.874  10.999 -18.356 1.00 . A A .  81 THR OG1  1 1 
       14 32027 1 1  82 SER C    C  11.720  15.667 -15.181 1.00 . A A .  82 SER C    1 1 
       14 32028 1 1  82 SER CA   C  10.279  15.098 -15.166 1.00 . A A .  82 SER CA   1 1 
       14 32029 1 1  82 SER CB   C   9.545  15.532 -13.876 1.00 . A A .  82 SER CB   1 1 
       14 32030 1 1  82 SER H    H   9.890  13.110 -14.534 1.00 . A A .  82 SER H    1 1 
       14 32031 1 1  82 SER HA   H   9.736  15.493 -16.021 1.00 . A A .  82 SER HA   1 1 
       14 32032 1 1  82 SER HB2  H  10.071  15.146 -13.011 1.00 . A A .  82 SER HB2  1 1 
       14 32033 1 1  82 SER HB3  H   9.514  16.616 -13.816 1.00 . A A .  82 SER HB3  1 1 
       14 32034 1 1  82 SER HG   H   8.207  14.108 -13.603 1.00 . A A .  82 SER HG   1 1 
       14 32035 1 1  82 SER N    N  10.269  13.628 -15.277 1.00 . A A .  82 SER N    1 1 
       14 32036 1 1  82 SER O    O  11.979  16.707 -15.796 1.00 . A A .  82 SER O    1 1 
       14 32037 1 1  82 SER OG   O   8.205  15.042 -13.842 1.00 . A A .  82 SER OG   1 1 
       14 32038 1 1  83 HIS C    C  14.926  14.567 -15.463 1.00 . A A .  83 HIS C    1 1 
       14 32039 1 1  83 HIS CA   C  14.084  15.365 -14.434 1.00 . A A .  83 HIS CA   1 1 
       14 32040 1 1  83 HIS CB   C  14.607  15.180 -12.974 1.00 . A A .  83 HIS CB   1 1 
       14 32041 1 1  83 HIS CD2  C  16.594  16.863 -13.234 1.00 . A A .  83 HIS CD2  1 1 
       14 32042 1 1  83 HIS CE1  C  17.895  16.074 -11.665 1.00 . A A .  83 HIS CE1  1 1 
       14 32043 1 1  83 HIS CG   C  15.958  15.802 -12.679 1.00 . A A .  83 HIS CG   1 1 
       14 32044 1 1  83 HIS H    H  12.380  14.141 -14.052 1.00 . A A .  83 HIS H    1 1 
       14 32045 1 1  83 HIS HA   H  14.153  16.417 -14.696 1.00 . A A .  83 HIS HA   1 1 
       14 32046 1 1  83 HIS HB2  H  13.899  15.633 -12.293 1.00 . A A .  83 HIS HB2  1 1 
       14 32047 1 1  83 HIS HB3  H  14.670  14.121 -12.748 1.00 . A A .  83 HIS HB3  1 1 
       14 32048 1 1  83 HIS HD1  H  16.636  14.568 -11.114 1.00 . A A .  83 HIS HD1  1 1 
       14 32049 1 1  83 HIS HD2  H  16.221  17.476 -14.046 1.00 . A A .  83 HIS HD2  1 1 
       14 32050 1 1  83 HIS HE1  H  18.737  15.932 -10.999 1.00 . A A .  83 HIS HE1  1 1 
       14 32051 1 1  83 HIS HE2  H  18.533  17.562 -12.900 1.00 . A A .  83 HIS HE2  1 1 
       14 32052 1 1  83 HIS N    N  12.655  14.961 -14.508 1.00 . A A .  83 HIS N    1 1 
       14 32053 1 1  83 HIS ND1  N  16.807  15.334 -11.700 1.00 . A A .  83 HIS ND1  1 1 
       14 32054 1 1  83 HIS NE2  N  17.789  17.012 -12.584 1.00 . A A .  83 HIS NE2  1 1 
       14 32055 1 1  83 HIS O    O  16.162  14.591 -15.428 1.00 . A A .  83 HIS O    1 1 
       14 32056 1 1  84 GLY C    C  15.503  11.806 -16.828 1.00 . A A .  84 GLY C    1 1 
       14 32057 1 1  84 GLY CA   C  14.915  13.080 -17.419 1.00 . A A .  84 GLY CA   1 1 
       14 32058 1 1  84 GLY H    H  13.269  14.019 -16.467 1.00 . A A .  84 GLY H    1 1 
       14 32059 1 1  84 GLY HA2  H  14.193  12.805 -18.179 1.00 . A A .  84 GLY HA2  1 1 
       14 32060 1 1  84 GLY HA3  H  15.705  13.659 -17.886 1.00 . A A .  84 GLY HA3  1 1 
       14 32061 1 1  84 GLY N    N  14.242  13.911 -16.422 1.00 . A A .  84 GLY N    1 1 
       14 32062 1 1  84 GLY O    O  16.599  11.378 -17.205 1.00 . A A .  84 GLY O    1 1 
       14 32063 1 1  85 MET C    C  13.893   9.061 -15.119 1.00 . A A .  85 MET C    1 1 
       14 32064 1 1  85 MET CA   C  15.127   9.959 -15.208 1.00 . A A .  85 MET CA   1 1 
       14 32065 1 1  85 MET CB   C  15.664  10.242 -13.773 1.00 . A A .  85 MET CB   1 1 
       14 32066 1 1  85 MET CE   C  16.465   7.681 -10.529 1.00 . A A .  85 MET CE   1 1 
       14 32067 1 1  85 MET CG   C  15.992   8.982 -12.942 1.00 . A A .  85 MET CG   1 1 
       14 32068 1 1  85 MET H    H  13.905  11.631 -15.648 1.00 . A A .  85 MET H    1 1 
       14 32069 1 1  85 MET HA   H  15.899   9.461 -15.792 1.00 . A A .  85 MET HA   1 1 
       14 32070 1 1  85 MET HB2  H  16.566  10.836 -13.850 1.00 . A A .  85 MET HB2  1 1 
       14 32071 1 1  85 MET HB3  H  14.921  10.818 -13.229 1.00 . A A .  85 MET HB3  1 1 
       14 32072 1 1  85 MET HE1  H  15.556   7.131 -10.715 1.00 . A A .  85 MET HE1  1 1 
       14 32073 1 1  85 MET HE2  H  16.643   7.734  -9.463 1.00 . A A .  85 MET HE2  1 1 
       14 32074 1 1  85 MET HE3  H  17.295   7.181 -11.002 1.00 . A A .  85 MET HE3  1 1 
       14 32075 1 1  85 MET HG2  H  15.156   8.298 -12.999 1.00 . A A .  85 MET HG2  1 1 
       14 32076 1 1  85 MET HG3  H  16.872   8.508 -13.357 1.00 . A A .  85 MET HG3  1 1 
       14 32077 1 1  85 MET N    N  14.757  11.215 -15.888 1.00 . A A .  85 MET N    1 1 
       14 32078 1 1  85 MET O    O  12.802   9.545 -14.819 1.00 . A A .  85 MET O    1 1 
       14 32079 1 1  85 MET SD   S  16.304   9.338 -11.200 1.00 . A A .  85 MET SD   1 1 
       14 32080 1 1  86 ILE C    C  12.810   6.464 -13.702 1.00 . A A .  86 ILE C    1 1 
       14 32081 1 1  86 ILE CA   C  13.016   6.768 -15.196 1.00 . A A .  86 ILE CA   1 1 
       14 32082 1 1  86 ILE CB   C  13.365   5.448 -15.982 1.00 . A A .  86 ILE CB   1 1 
       14 32083 1 1  86 ILE CD1  C  12.332   6.357 -18.177 1.00 . A A .  86 ILE CD1  1 1 
       14 32084 1 1  86 ILE CG1  C  13.548   5.753 -17.500 1.00 . A A .  86 ILE CG1  1 1 
       14 32085 1 1  86 ILE CG2  C  12.318   4.322 -15.749 1.00 . A A .  86 ILE CG2  1 1 
       14 32086 1 1  86 ILE H    H  14.972   7.454 -15.619 1.00 . A A .  86 ILE H    1 1 
       14 32087 1 1  86 ILE HA   H  12.097   7.184 -15.613 1.00 . A A .  86 ILE HA   1 1 
       14 32088 1 1  86 ILE HB   H  14.311   5.086 -15.596 1.00 . A A .  86 ILE HB   1 1 
       14 32089 1 1  86 ILE HD11 H  11.477   5.707 -18.037 1.00 . A A .  86 ILE HD11 1 1 
       14 32090 1 1  86 ILE HD12 H  12.531   6.463 -19.231 1.00 . A A .  86 ILE HD12 1 1 
       14 32091 1 1  86 ILE HD13 H  12.121   7.329 -17.751 1.00 . A A .  86 ILE HD13 1 1 
       14 32092 1 1  86 ILE HG12 H  14.361   6.456 -17.627 1.00 . A A .  86 ILE HG12 1 1 
       14 32093 1 1  86 ILE HG13 H  13.794   4.839 -18.027 1.00 . A A .  86 ILE HG13 1 1 
       14 32094 1 1  86 ILE HG21 H  12.603   3.436 -16.301 1.00 . A A .  86 ILE HG21 1 1 
       14 32095 1 1  86 ILE HG22 H  11.339   4.649 -16.081 1.00 . A A .  86 ILE HG22 1 1 
       14 32096 1 1  86 ILE HG23 H  12.268   4.082 -14.691 1.00 . A A .  86 ILE HG23 1 1 
       14 32097 1 1  86 ILE N    N  14.080   7.761 -15.346 1.00 . A A .  86 ILE N    1 1 
       14 32098 1 1  86 ILE O    O  13.763   6.107 -12.996 1.00 . A A .  86 ILE O    1 1 
       14 32099 1 1  87 ARG C    C   9.560   6.124 -12.028 1.00 . A A .  87 ARG C    1 1 
       14 32100 1 1  87 ARG CA   C  11.090   6.234 -11.921 1.00 . A A .  87 ARG CA   1 1 
       14 32101 1 1  87 ARG CB   C  11.507   7.191 -10.748 1.00 . A A .  87 ARG CB   1 1 
       14 32102 1 1  87 ARG CD   C  11.330   9.561 -11.780 1.00 . A A .  87 ARG CD   1 1 
       14 32103 1 1  87 ARG CG   C  10.809   8.577 -10.720 1.00 . A A .  87 ARG CG   1 1 
       14 32104 1 1  87 ARG CZ   C  12.944  11.418 -11.316 1.00 . A A .  87 ARG CZ   1 1 
       14 32105 1 1  87 ARG H    H  10.919   7.116 -13.814 1.00 . A A .  87 ARG H    1 1 
       14 32106 1 1  87 ARG HA   H  11.490   5.239 -11.734 1.00 . A A .  87 ARG HA   1 1 
       14 32107 1 1  87 ARG HB2  H  11.288   6.691  -9.812 1.00 . A A .  87 ARG HB2  1 1 
       14 32108 1 1  87 ARG HB3  H  12.580   7.352 -10.798 1.00 . A A .  87 ARG HB3  1 1 
       14 32109 1 1  87 ARG HD2  H  11.406   9.051 -12.737 1.00 . A A .  87 ARG HD2  1 1 
       14 32110 1 1  87 ARG HD3  H  10.616  10.376 -11.874 1.00 . A A .  87 ARG HD3  1 1 
       14 32111 1 1  87 ARG HE   H  13.367   9.453 -11.234 1.00 . A A .  87 ARG HE   1 1 
       14 32112 1 1  87 ARG HG2  H   9.745   8.433 -10.879 1.00 . A A .  87 ARG HG2  1 1 
       14 32113 1 1  87 ARG HG3  H  10.953   9.017  -9.736 1.00 . A A .  87 ARG HG3  1 1 
       14 32114 1 1  87 ARG HH11 H  11.097  12.074 -11.876 1.00 . A A .  87 ARG HH11 1 1 
       14 32115 1 1  87 ARG HH12 H  12.233  13.320 -11.454 1.00 . A A .  87 ARG HH12 1 1 
       14 32116 1 1  87 ARG HH21 H  14.869  11.118 -10.753 1.00 . A A .  87 ARG HH21 1 1 
       14 32117 1 1  87 ARG HH22 H  14.370  12.778 -10.835 1.00 . A A .  87 ARG HH22 1 1 
       14 32118 1 1  87 ARG N    N  11.574   6.669 -13.237 1.00 . A A .  87 ARG N    1 1 
       14 32119 1 1  87 ARG NE   N  12.656  10.107 -11.424 1.00 . A A .  87 ARG NE   1 1 
       14 32120 1 1  87 ARG NH1  N  12.021  12.347 -11.580 1.00 . A A .  87 ARG NH1  1 1 
       14 32121 1 1  87 ARG NH2  N  14.158  11.803 -10.944 1.00 . A A .  87 ARG NH2  1 1 
       14 32122 1 1  87 ARG O    O   8.940   6.863 -12.790 1.00 . A A .  87 ARG O    1 1 
       14 32123 1 1  88 THR C    C   6.904   4.992  -9.971 1.00 . A A .  88 THR C    1 1 
       14 32124 1 1  88 THR CA   C   7.519   4.928 -11.366 1.00 . A A .  88 THR CA   1 1 
       14 32125 1 1  88 THR CB   C   7.255   3.552 -12.070 1.00 . A A .  88 THR CB   1 1 
       14 32126 1 1  88 THR CG2  C   5.765   3.178 -12.146 1.00 . A A .  88 THR CG2  1 1 
       14 32127 1 1  88 THR H    H   9.522   4.700 -10.669 1.00 . A A .  88 THR H    1 1 
       14 32128 1 1  88 THR HA   H   7.055   5.705 -11.978 1.00 . A A .  88 THR HA   1 1 
       14 32129 1 1  88 THR HB   H   7.784   2.765 -11.536 1.00 . A A .  88 THR HB   1 1 
       14 32130 1 1  88 THR HG1  H   7.976   4.523 -13.627 1.00 . A A .  88 THR HG1  1 1 
       14 32131 1 1  88 THR HG21 H   5.222   3.951 -12.664 1.00 . A A .  88 THR HG21 1 1 
       14 32132 1 1  88 THR HG22 H   5.366   3.075 -11.145 1.00 . A A .  88 THR HG22 1 1 
       14 32133 1 1  88 THR HG23 H   5.647   2.237 -12.681 1.00 . A A .  88 THR HG23 1 1 
       14 32134 1 1  88 THR N    N   8.964   5.203 -11.291 1.00 . A A .  88 THR N    1 1 
       14 32135 1 1  88 THR O    O   7.543   4.679  -8.991 1.00 . A A .  88 THR O    1 1 
       14 32136 1 1  88 THR OG1  O   7.783   3.607 -13.394 1.00 . A A .  88 THR OG1  1 1 
       14 32137 1 1  89 GLU C    C   3.638   4.736  -8.757 1.00 . A A .  89 GLU C    1 1 
       14 32138 1 1  89 GLU CA   C   4.933   5.519  -8.610 1.00 . A A .  89 GLU CA   1 1 
       14 32139 1 1  89 GLU CB   C   4.647   6.966  -8.165 1.00 . A A .  89 GLU CB   1 1 
       14 32140 1 1  89 GLU CD   C   3.631   9.226  -8.658 1.00 . A A .  89 GLU CD   1 1 
       14 32141 1 1  89 GLU CG   C   3.869   7.809  -9.172 1.00 . A A .  89 GLU CG   1 1 
       14 32142 1 1  89 GLU H    H   5.279   5.887 -10.682 1.00 . A A .  89 GLU H    1 1 
       14 32143 1 1  89 GLU HA   H   5.538   5.037  -7.841 1.00 . A A .  89 GLU HA   1 1 
       14 32144 1 1  89 GLU HB2  H   4.088   6.943  -7.232 1.00 . A A .  89 GLU HB2  1 1 
       14 32145 1 1  89 GLU HB3  H   5.598   7.459  -7.974 1.00 . A A .  89 GLU HB3  1 1 
       14 32146 1 1  89 GLU HG2  H   4.430   7.848 -10.103 1.00 . A A .  89 GLU HG2  1 1 
       14 32147 1 1  89 GLU HG3  H   2.912   7.330  -9.362 1.00 . A A .  89 GLU HG3  1 1 
       14 32148 1 1  89 GLU N    N   5.685   5.497  -9.877 1.00 . A A .  89 GLU N    1 1 
       14 32149 1 1  89 GLU O    O   2.969   4.826  -9.784 1.00 . A A .  89 GLU O    1 1 
       14 32150 1 1  89 GLU OE1  O   2.613   9.460  -7.969 1.00 . A A .  89 GLU OE1  1 1 
       14 32151 1 1  89 GLU OE2  O   4.468  10.111  -8.933 1.00 . A A .  89 GLU OE2  1 1 
       14 32152 1 1  90 VAL C    C   1.038   4.173  -6.894 1.00 . A A .  90 VAL C    1 1 
       14 32153 1 1  90 VAL CA   C   1.993   3.274  -7.674 1.00 . A A .  90 VAL CA   1 1 
       14 32154 1 1  90 VAL CB   C   2.081   1.816  -7.088 1.00 . A A .  90 VAL CB   1 1 
       14 32155 1 1  90 VAL CG1  C   2.783   0.885  -8.091 1.00 . A A .  90 VAL CG1  1 1 
       14 32156 1 1  90 VAL CG2  C   2.789   1.778  -5.723 1.00 . A A .  90 VAL CG2  1 1 
       14 32157 1 1  90 VAL H    H   3.887   3.871  -6.965 1.00 . A A .  90 VAL H    1 1 
       14 32158 1 1  90 VAL HA   H   1.612   3.190  -8.700 1.00 . A A .  90 VAL HA   1 1 
       14 32159 1 1  90 VAL HB   H   1.065   1.440  -6.951 1.00 . A A .  90 VAL HB   1 1 
       14 32160 1 1  90 VAL HG11 H   2.228   0.876  -9.020 1.00 . A A .  90 VAL HG11 1 1 
       14 32161 1 1  90 VAL HG12 H   2.827  -0.120  -7.689 1.00 . A A .  90 VAL HG12 1 1 
       14 32162 1 1  90 VAL HG13 H   3.795   1.244  -8.277 1.00 . A A .  90 VAL HG13 1 1 
       14 32163 1 1  90 VAL HG21 H   3.793   2.165  -5.822 1.00 . A A .  90 VAL HG21 1 1 
       14 32164 1 1  90 VAL HG22 H   2.831   0.759  -5.351 1.00 . A A .  90 VAL HG22 1 1 
       14 32165 1 1  90 VAL HG23 H   2.243   2.387  -5.014 1.00 . A A .  90 VAL HG23 1 1 
       14 32166 1 1  90 VAL N    N   3.286   3.954  -7.730 1.00 . A A .  90 VAL N    1 1 
       14 32167 1 1  90 VAL O    O   1.050   4.241  -5.665 1.00 . A A .  90 VAL O    1 1 
       14 32168 1 1  91 ARG C    C  -2.026   5.367  -6.906 1.00 . A A .  91 ARG C    1 1 
       14 32169 1 1  91 ARG CA   C  -0.629   5.953  -7.118 1.00 . A A .  91 ARG CA   1 1 
       14 32170 1 1  91 ARG CB   C  -0.653   7.204  -8.030 1.00 . A A .  91 ARG CB   1 1 
       14 32171 1 1  91 ARG CD   C  -0.889   8.301 -10.318 1.00 . A A .  91 ARG CD   1 1 
       14 32172 1 1  91 ARG CG   C  -0.822   6.971  -9.540 1.00 . A A .  91 ARG CG   1 1 
       14 32173 1 1  91 ARG CZ   C   0.433  10.421 -10.547 1.00 . A A .  91 ARG CZ   1 1 
       14 32174 1 1  91 ARG H    H   0.339   4.859  -8.623 1.00 . A A .  91 ARG H    1 1 
       14 32175 1 1  91 ARG HA   H  -0.244   6.259  -6.144 1.00 . A A .  91 ARG HA   1 1 
       14 32176 1 1  91 ARG HB2  H  -1.466   7.845  -7.705 1.00 . A A .  91 ARG HB2  1 1 
       14 32177 1 1  91 ARG HB3  H   0.280   7.751  -7.879 1.00 . A A .  91 ARG HB3  1 1 
       14 32178 1 1  91 ARG HD2  H  -0.877   8.085 -11.378 1.00 . A A .  91 ARG HD2  1 1 
       14 32179 1 1  91 ARG HD3  H  -1.818   8.807 -10.072 1.00 . A A .  91 ARG HD3  1 1 
       14 32180 1 1  91 ARG HE   H   0.899   8.893  -9.348 1.00 . A A .  91 ARG HE   1 1 
       14 32181 1 1  91 ARG HG2  H   0.018   6.389  -9.902 1.00 . A A .  91 ARG HG2  1 1 
       14 32182 1 1  91 ARG HG3  H  -1.741   6.415  -9.710 1.00 . A A .  91 ARG HG3  1 1 
       14 32183 1 1  91 ARG HH11 H  -1.174  10.363 -11.779 1.00 . A A .  91 ARG HH11 1 1 
       14 32184 1 1  91 ARG HH12 H  -0.225  11.809 -11.858 1.00 . A A .  91 ARG HH12 1 1 
       14 32185 1 1  91 ARG HH21 H   2.097  10.798  -9.476 1.00 . A A .  91 ARG HH21 1 1 
       14 32186 1 1  91 ARG HH22 H   1.621  12.047 -10.579 1.00 . A A .  91 ARG HH22 1 1 
       14 32187 1 1  91 ARG N    N   0.284   4.955  -7.652 1.00 . A A .  91 ARG N    1 1 
       14 32188 1 1  91 ARG NE   N   0.245   9.207 -10.011 1.00 . A A .  91 ARG NE   1 1 
       14 32189 1 1  91 ARG NH1  N  -0.389  10.903 -11.468 1.00 . A A .  91 ARG NH1  1 1 
       14 32190 1 1  91 ARG NH2  N   1.462  11.149 -10.170 1.00 . A A .  91 ARG NH2  1 1 
       14 32191 1 1  91 ARG O    O  -2.500   4.543  -7.703 1.00 . A A .  91 ARG O    1 1 
       14 32192 1 1  92 SER C    C  -5.100   5.692  -6.220 1.00 . A A .  92 SER C    1 1 
       14 32193 1 1  92 SER CA   C  -3.939   5.251  -5.329 1.00 . A A .  92 SER CA   1 1 
       14 32194 1 1  92 SER CB   C  -4.180   5.647  -3.852 1.00 . A A .  92 SER CB   1 1 
       14 32195 1 1  92 SER H    H  -2.256   6.507  -5.276 1.00 . A A .  92 SER H    1 1 
       14 32196 1 1  92 SER HA   H  -3.868   4.169  -5.384 1.00 . A A .  92 SER HA   1 1 
       14 32197 1 1  92 SER HB2  H  -3.328   5.347  -3.254 1.00 . A A .  92 SER HB2  1 1 
       14 32198 1 1  92 SER HB3  H  -4.312   6.718  -3.773 1.00 . A A .  92 SER HB3  1 1 
       14 32199 1 1  92 SER HG   H  -5.065   4.305  -2.716 1.00 . A A .  92 SER HG   1 1 
       14 32200 1 1  92 SER N    N  -2.663   5.795  -5.796 1.00 . A A .  92 SER N    1 1 
       14 32201 1 1  92 SER O    O  -4.954   6.600  -7.045 1.00 . A A .  92 SER O    1 1 
       14 32202 1 1  92 SER OG   O  -5.329   5.005  -3.336 1.00 . A A .  92 SER OG   1 1 
       14 32203 1 1  93 ARG C    C  -8.173   6.504  -6.587 1.00 . A A .  93 ARG C    1 1 
       14 32204 1 1  93 ARG CA   C  -7.410   5.210  -6.911 1.00 . A A .  93 ARG CA   1 1 
       14 32205 1 1  93 ARG CB   C  -8.344   3.970  -6.845 1.00 . A A .  93 ARG CB   1 1 
       14 32206 1 1  93 ARG CD   C  -9.107   4.159  -9.289 1.00 . A A .  93 ARG CD   1 1 
       14 32207 1 1  93 ARG CG   C  -9.547   4.022  -7.821 1.00 . A A .  93 ARG CG   1 1 
       14 32208 1 1  93 ARG CZ   C -10.214   5.110 -11.316 1.00 . A A .  93 ARG CZ   1 1 
       14 32209 1 1  93 ARG H    H  -6.337   4.463  -5.241 1.00 . A A .  93 ARG H    1 1 
       14 32210 1 1  93 ARG HA   H  -7.024   5.288  -7.931 1.00 . A A .  93 ARG HA   1 1 
       14 32211 1 1  93 ARG HB2  H  -7.765   3.078  -7.067 1.00 . A A .  93 ARG HB2  1 1 
       14 32212 1 1  93 ARG HB3  H  -8.733   3.877  -5.836 1.00 . A A .  93 ARG HB3  1 1 
       14 32213 1 1  93 ARG HD2  H  -8.425   5.000  -9.375 1.00 . A A .  93 ARG HD2  1 1 
       14 32214 1 1  93 ARG HD3  H  -8.589   3.253  -9.589 1.00 . A A .  93 ARG HD3  1 1 
       14 32215 1 1  93 ARG HE   H -11.098   3.937  -9.962 1.00 . A A .  93 ARG HE   1 1 
       14 32216 1 1  93 ARG HG2  H -10.125   3.110  -7.715 1.00 . A A .  93 ARG HG2  1 1 
       14 32217 1 1  93 ARG HG3  H -10.172   4.870  -7.559 1.00 . A A .  93 ARG HG3  1 1 
       14 32218 1 1  93 ARG HH11 H  -8.284   5.723 -11.105 1.00 . A A .  93 ARG HH11 1 1 
       14 32219 1 1  93 ARG HH12 H  -9.107   6.318 -12.507 1.00 . A A .  93 ARG HH12 1 1 
       14 32220 1 1  93 ARG HH21 H -12.133   4.732 -11.795 1.00 . A A .  93 ARG HH21 1 1 
       14 32221 1 1  93 ARG HH22 H -11.283   5.760 -12.906 1.00 . A A .  93 ARG HH22 1 1 
       14 32222 1 1  93 ARG N    N  -6.255   5.044  -6.028 1.00 . A A .  93 ARG N    1 1 
       14 32223 1 1  93 ARG NE   N -10.251   4.378 -10.197 1.00 . A A .  93 ARG NE   1 1 
       14 32224 1 1  93 ARG NH1  N  -9.112   5.771 -11.671 1.00 . A A .  93 ARG NH1  1 1 
       14 32225 1 1  93 ARG NH2  N -11.295   5.211 -12.066 1.00 . A A .  93 ARG NH2  1 1 
       14 32226 1 1  93 ARG O    O  -8.639   7.179  -7.511 1.00 . A A .  93 ARG O    1 1 
       14 32227 1 1  94 THR C    C  -8.519   9.339  -5.471 1.00 . A A .  94 THR C    1 1 
       14 32228 1 1  94 THR CA   C  -9.056   8.033  -4.842 1.00 . A A .  94 THR CA   1 1 
       14 32229 1 1  94 THR CB   C  -9.071   8.146  -3.275 1.00 . A A .  94 THR CB   1 1 
       14 32230 1 1  94 THR CG2  C  -9.737   9.435  -2.743 1.00 . A A .  94 THR CG2  1 1 
       14 32231 1 1  94 THR H    H  -7.977   6.208  -4.600 1.00 . A A .  94 THR H    1 1 
       14 32232 1 1  94 THR HA   H -10.088   7.897  -5.167 1.00 . A A .  94 THR HA   1 1 
       14 32233 1 1  94 THR HB   H  -8.040   8.120  -2.927 1.00 . A A .  94 THR HB   1 1 
       14 32234 1 1  94 THR HG1  H  -9.150   6.492  -2.197 1.00 . A A .  94 THR HG1  1 1 
       14 32235 1 1  94 THR HG21 H -10.761   9.496  -3.093 1.00 . A A .  94 THR HG21 1 1 
       14 32236 1 1  94 THR HG22 H  -9.190  10.300  -3.088 1.00 . A A .  94 THR HG22 1 1 
       14 32237 1 1  94 THR HG23 H  -9.733   9.423  -1.661 1.00 . A A .  94 THR HG23 1 1 
       14 32238 1 1  94 THR N    N  -8.306   6.834  -5.279 1.00 . A A .  94 THR N    1 1 
       14 32239 1 1  94 THR O    O  -9.178   9.883  -6.369 1.00 . A A .  94 THR O    1 1 
       14 32240 1 1  94 THR OG1  O  -9.758   7.015  -2.721 1.00 . A A .  94 THR OG1  1 1 
       14 32241 1 1  95 ALA C    C  -5.378  11.099  -6.177 1.00 . A A .  95 ALA C    1 1 
       14 32242 1 1  95 ALA CA   C  -6.824  11.124  -5.632 1.00 . A A .  95 ALA CA   1 1 
       14 32243 1 1  95 ALA CB   C  -6.986  12.231  -4.573 1.00 . A A .  95 ALA CB   1 1 
       14 32244 1 1  95 ALA H    H  -6.801   9.372  -4.384 1.00 . A A .  95 ALA H    1 1 
       14 32245 1 1  95 ALA HA   H  -7.478  11.398  -6.463 1.00 . A A .  95 ALA HA   1 1 
       14 32246 1 1  95 ALA HB1  H  -8.010  12.252  -4.216 1.00 . A A .  95 ALA HB1  1 1 
       14 32247 1 1  95 ALA HB2  H  -6.743  13.195  -5.007 1.00 . A A .  95 ALA HB2  1 1 
       14 32248 1 1  95 ALA HB3  H  -6.325  12.040  -3.740 1.00 . A A .  95 ALA HB3  1 1 
       14 32249 1 1  95 ALA N    N  -7.324   9.848  -5.057 1.00 . A A .  95 ALA N    1 1 
       14 32250 1 1  95 ALA O    O  -5.173  11.193  -7.394 1.00 . A A .  95 ALA O    1 1 
       14 32251 1 1  96 ASP C    C  -1.984  10.159  -5.778 1.00 . A A .  96 ASP C    1 1 
       14 32252 1 1  96 ASP CA   C  -2.963  11.320  -5.636 1.00 . A A .  96 ASP CA   1 1 
       14 32253 1 1  96 ASP CB   C  -2.416  12.362  -4.623 1.00 . A A .  96 ASP CB   1 1 
       14 32254 1 1  96 ASP CG   C  -3.179  13.689  -4.708 1.00 . A A .  96 ASP CG   1 1 
       14 32255 1 1  96 ASP H    H  -4.549  10.550  -4.410 1.00 . A A .  96 ASP H    1 1 
       14 32256 1 1  96 ASP HA   H  -2.995  11.820  -6.605 1.00 . A A .  96 ASP HA   1 1 
       14 32257 1 1  96 ASP HB2  H  -2.503  11.954  -3.623 1.00 . A A .  96 ASP HB2  1 1 
       14 32258 1 1  96 ASP HB3  H  -1.361  12.559  -4.826 1.00 . A A .  96 ASP HB3  1 1 
       14 32259 1 1  96 ASP N    N  -4.365  10.948  -5.279 1.00 . A A .  96 ASP N    1 1 
       14 32260 1 1  96 ASP O    O  -1.630   9.802  -6.893 1.00 . A A .  96 ASP O    1 1 
       14 32261 1 1  96 ASP OD1  O  -3.011  14.403  -5.718 1.00 . A A .  96 ASP OD1  1 1 
       14 32262 1 1  96 ASP OD2  O  -3.955  14.021  -3.785 1.00 . A A .  96 ASP OD2  1 1 
       14 32263 1 1  97 SER C    C  -0.400   7.589  -3.523 1.00 . A A .  97 SER C    1 1 
       14 32264 1 1  97 SER CA   C  -0.349   8.699  -4.596 1.00 . A A .  97 SER CA   1 1 
       14 32265 1 1  97 SER CB   C   0.906   9.581  -4.390 1.00 . A A .  97 SER CB   1 1 
       14 32266 1 1  97 SER H    H  -2.037   9.750  -3.792 1.00 . A A .  97 SER H    1 1 
       14 32267 1 1  97 SER HA   H  -0.263   8.215  -5.564 1.00 . A A .  97 SER HA   1 1 
       14 32268 1 1  97 SER HB2  H   1.781   8.956  -4.272 1.00 . A A .  97 SER HB2  1 1 
       14 32269 1 1  97 SER HB3  H   1.047  10.225  -5.252 1.00 . A A .  97 SER HB3  1 1 
       14 32270 1 1  97 SER HG   H   1.275  11.207  -3.354 1.00 . A A .  97 SER HG   1 1 
       14 32271 1 1  97 SER N    N  -1.551   9.579  -4.627 1.00 . A A .  97 SER N    1 1 
       14 32272 1 1  97 SER O    O   0.347   6.619  -3.629 1.00 . A A .  97 SER O    1 1 
       14 32273 1 1  97 SER OG   O   0.769  10.395  -3.232 1.00 . A A .  97 SER OG   1 1 
       14 32274 1 1  98 HIS C    C  -0.625   5.835  -0.887 1.00 . A A .  98 HIS C    1 1 
       14 32275 1 1  98 HIS CA   C  -1.222   7.256  -1.137 1.00 . A A .  98 HIS CA   1 1 
       14 32276 1 1  98 HIS CB   C  -2.583   7.428  -0.395 1.00 . A A .  98 HIS CB   1 1 
       14 32277 1 1  98 HIS CD2  C  -2.397  10.035  -0.461 1.00 . A A .  98 HIS CD2  1 1 
       14 32278 1 1  98 HIS CE1  C  -3.916  10.492   1.045 1.00 . A A .  98 HIS CE1  1 1 
       14 32279 1 1  98 HIS CG   C  -2.906   8.858  -0.024 1.00 . A A .  98 HIS CG   1 1 
       14 32280 1 1  98 HIS H    H  -2.149   8.208  -2.834 1.00 . A A .  98 HIS H    1 1 
       14 32281 1 1  98 HIS HA   H  -0.527   7.946  -0.677 1.00 . A A .  98 HIS HA   1 1 
       14 32282 1 1  98 HIS HB2  H  -3.385   7.077  -1.030 1.00 . A A .  98 HIS HB2  1 1 
       14 32283 1 1  98 HIS HB3  H  -2.583   6.849   0.522 1.00 . A A .  98 HIS HB3  1 1 
       14 32284 1 1  98 HIS HD1  H  -4.388   8.545   1.426 1.00 . A A .  98 HIS HD1  1 1 
       14 32285 1 1  98 HIS HD2  H  -1.618  10.160  -1.204 1.00 . A A .  98 HIS HD2  1 1 
       14 32286 1 1  98 HIS HE1  H  -4.569  11.028   1.722 1.00 . A A .  98 HIS HE1  1 1 
       14 32287 1 1  98 HIS HE2  H  -3.081  11.972  -0.076 1.00 . A A .  98 HIS HE2  1 1 
       14 32288 1 1  98 HIS N    N  -1.341   7.735  -2.561 1.00 . A A .  98 HIS N    1 1 
       14 32289 1 1  98 HIS ND1  N  -3.846   9.184   0.920 1.00 . A A .  98 HIS ND1  1 1 
       14 32290 1 1  98 HIS NE2  N  -3.043  11.036   0.221 1.00 . A A .  98 HIS NE2  1 1 
       14 32291 1 1  98 HIS O    O  -0.175   5.567   0.235 1.00 . A A .  98 HIS O    1 1 
       14 32292 1 1  99 LEU C    C   1.527   3.726  -1.516 1.00 . A A .  99 LEU C    1 1 
       14 32293 1 1  99 LEU CA   C   0.006   3.608  -1.793 1.00 . A A .  99 LEU CA   1 1 
       14 32294 1 1  99 LEU CB   C  -0.213   2.805  -3.108 1.00 . A A .  99 LEU CB   1 1 
       14 32295 1 1  99 LEU CD1  C  -1.641   2.317  -5.159 1.00 . A A .  99 LEU CD1  1 1 
       14 32296 1 1  99 LEU CD2  C  -2.716   2.388  -2.877 1.00 . A A .  99 LEU CD2  1 1 
       14 32297 1 1  99 LEU CG   C  -1.608   2.948  -3.768 1.00 . A A .  99 LEU CG   1 1 
       14 32298 1 1  99 LEU H    H  -1.120   5.173  -2.708 1.00 . A A .  99 LEU H    1 1 
       14 32299 1 1  99 LEU HA   H  -0.464   3.072  -0.976 1.00 . A A .  99 LEU HA   1 1 
       14 32300 1 1  99 LEU HB2  H   0.529   3.136  -3.831 1.00 . A A .  99 LEU HB2  1 1 
       14 32301 1 1  99 LEU HB3  H  -0.035   1.751  -2.902 1.00 . A A .  99 LEU HB3  1 1 
       14 32302 1 1  99 LEU HD11 H  -2.629   2.437  -5.589 1.00 . A A .  99 LEU HD11 1 1 
       14 32303 1 1  99 LEU HD12 H  -1.399   1.264  -5.098 1.00 . A A .  99 LEU HD12 1 1 
       14 32304 1 1  99 LEU HD13 H  -0.922   2.815  -5.796 1.00 . A A .  99 LEU HD13 1 1 
       14 32305 1 1  99 LEU HD21 H  -2.553   1.328  -2.717 1.00 . A A .  99 LEU HD21 1 1 
       14 32306 1 1  99 LEU HD22 H  -3.677   2.533  -3.355 1.00 . A A .  99 LEU HD22 1 1 
       14 32307 1 1  99 LEU HD23 H  -2.713   2.902  -1.924 1.00 . A A .  99 LEU HD23 1 1 
       14 32308 1 1  99 LEU HG   H  -1.811   4.005  -3.905 1.00 . A A .  99 LEU HG   1 1 
       14 32309 1 1  99 LEU N    N  -0.635   4.946  -1.891 1.00 . A A .  99 LEU N    1 1 
       14 32310 1 1  99 LEU O    O   1.985   3.467  -0.406 1.00 . A A .  99 LEU O    1 1 
       14 32311 1 1 100 GLY C    C   4.357   4.474  -3.831 1.00 . A A . 100 GLY C    1 1 
       14 32312 1 1 100 GLY CA   C   3.740   4.213  -2.467 1.00 . A A . 100 GLY CA   1 1 
       14 32313 1 1 100 GLY H    H   1.849   4.368  -3.400 1.00 . A A . 100 GLY H    1 1 
       14 32314 1 1 100 GLY HA2  H   4.016   5.014  -1.795 1.00 . A A . 100 GLY HA2  1 1 
       14 32315 1 1 100 GLY HA3  H   4.127   3.275  -2.075 1.00 . A A . 100 GLY HA3  1 1 
       14 32316 1 1 100 GLY N    N   2.288   4.133  -2.549 1.00 . A A . 100 GLY N    1 1 
       14 32317 1 1 100 GLY O    O   3.670   4.916  -4.759 1.00 . A A . 100 GLY O    1 1 
       14 32318 1 1 101 HIS C    C   7.233   3.097  -5.466 1.00 . A A . 101 HIS C    1 1 
       14 32319 1 1 101 HIS CA   C   6.415   4.376  -5.215 1.00 . A A . 101 HIS CA   1 1 
       14 32320 1 1 101 HIS CB   C   7.354   5.615  -5.196 1.00 . A A . 101 HIS CB   1 1 
       14 32321 1 1 101 HIS CD2  C   5.790   7.503  -4.279 1.00 . A A . 101 HIS CD2  1 1 
       14 32322 1 1 101 HIS CE1  C   6.300   9.064  -5.727 1.00 . A A . 101 HIS CE1  1 1 
       14 32323 1 1 101 HIS CG   C   6.685   6.971  -5.149 1.00 . A A . 101 HIS CG   1 1 
       14 32324 1 1 101 HIS H    H   6.151   3.901  -3.163 1.00 . A A . 101 HIS H    1 1 
       14 32325 1 1 101 HIS HA   H   5.703   4.479  -6.032 1.00 . A A . 101 HIS HA   1 1 
       14 32326 1 1 101 HIS HB2  H   7.991   5.554  -4.327 1.00 . A A . 101 HIS HB2  1 1 
       14 32327 1 1 101 HIS HB3  H   7.982   5.595  -6.084 1.00 . A A . 101 HIS HB3  1 1 
       14 32328 1 1 101 HIS HD1  H   7.609   7.915  -6.795 1.00 . A A . 101 HIS HD1  1 1 
       14 32329 1 1 101 HIS HD2  H   5.335   6.997  -3.437 1.00 . A A . 101 HIS HD2  1 1 
       14 32330 1 1 101 HIS HE1  H   6.330  10.006  -6.256 1.00 . A A . 101 HIS HE1  1 1 
       14 32331 1 1 101 HIS HE2  H   4.976   9.440  -4.212 1.00 . A A . 101 HIS HE2  1 1 
       14 32332 1 1 101 HIS N    N   5.665   4.230  -3.950 1.00 . A A . 101 HIS N    1 1 
       14 32333 1 1 101 HIS ND1  N   6.981   7.980  -6.043 1.00 . A A . 101 HIS ND1  1 1 
       14 32334 1 1 101 HIS NE2  N   5.570   8.801  -4.663 1.00 . A A . 101 HIS NE2  1 1 
       14 32335 1 1 101 HIS O    O   7.436   2.286  -4.559 1.00 . A A . 101 HIS O    1 1 
       14 32336 1 1 102 VAL C    C   9.609   2.181  -8.066 1.00 . A A . 102 VAL C    1 1 
       14 32337 1 1 102 VAL CA   C   8.441   1.736  -7.163 1.00 . A A . 102 VAL CA   1 1 
       14 32338 1 1 102 VAL CB   C   7.514   0.715  -7.938 1.00 . A A . 102 VAL CB   1 1 
       14 32339 1 1 102 VAL CG1  C   6.248   0.367  -7.140 1.00 . A A . 102 VAL CG1  1 1 
       14 32340 1 1 102 VAL CG2  C   7.139   1.238  -9.332 1.00 . A A . 102 VAL CG2  1 1 
       14 32341 1 1 102 VAL H    H   7.566   3.654  -7.345 1.00 . A A . 102 VAL H    1 1 
       14 32342 1 1 102 VAL HA   H   8.856   1.235  -6.290 1.00 . A A . 102 VAL HA   1 1 
       14 32343 1 1 102 VAL HB   H   8.079  -0.204  -8.073 1.00 . A A . 102 VAL HB   1 1 
       14 32344 1 1 102 VAL HG11 H   5.673  -0.381  -7.671 1.00 . A A . 102 VAL HG11 1 1 
       14 32345 1 1 102 VAL HG12 H   5.639   1.254  -7.008 1.00 . A A . 102 VAL HG12 1 1 
       14 32346 1 1 102 VAL HG13 H   6.519  -0.020  -6.166 1.00 . A A . 102 VAL HG13 1 1 
       14 32347 1 1 102 VAL HG21 H   8.028   1.271  -9.952 1.00 . A A . 102 VAL HG21 1 1 
       14 32348 1 1 102 VAL HG22 H   6.717   2.234  -9.259 1.00 . A A . 102 VAL HG22 1 1 
       14 32349 1 1 102 VAL HG23 H   6.414   0.579  -9.792 1.00 . A A . 102 VAL HG23 1 1 
       14 32350 1 1 102 VAL N    N   7.692   2.927  -6.711 1.00 . A A . 102 VAL N    1 1 
       14 32351 1 1 102 VAL O    O   9.640   3.319  -8.530 1.00 . A A . 102 VAL O    1 1 
       14 32352 1 1 103 PHE C    C  12.348   0.411  -9.834 1.00 . A A . 103 PHE C    1 1 
       14 32353 1 1 103 PHE CA   C  11.731   1.652  -9.178 1.00 . A A . 103 PHE CA   1 1 
       14 32354 1 1 103 PHE CB   C  12.797   2.481  -8.396 1.00 . A A . 103 PHE CB   1 1 
       14 32355 1 1 103 PHE CD1  C  12.360   2.395  -5.894 1.00 . A A . 103 PHE CD1  1 1 
       14 32356 1 1 103 PHE CD2  C  14.111   1.031  -6.770 1.00 . A A . 103 PHE CD2  1 1 
       14 32357 1 1 103 PHE CE1  C  12.620   1.924  -4.631 1.00 . A A . 103 PHE CE1  1 1 
       14 32358 1 1 103 PHE CE2  C  14.371   0.562  -5.502 1.00 . A A . 103 PHE CE2  1 1 
       14 32359 1 1 103 PHE CG   C  13.103   1.958  -6.992 1.00 . A A . 103 PHE CG   1 1 
       14 32360 1 1 103 PHE CZ   C  13.626   1.010  -4.438 1.00 . A A . 103 PHE CZ   1 1 
       14 32361 1 1 103 PHE H    H  10.606   0.450  -7.825 1.00 . A A . 103 PHE H    1 1 
       14 32362 1 1 103 PHE HA   H  11.339   2.277  -9.979 1.00 . A A . 103 PHE HA   1 1 
       14 32363 1 1 103 PHE HB2  H  13.724   2.498  -8.961 1.00 . A A . 103 PHE HB2  1 1 
       14 32364 1 1 103 PHE HB3  H  12.442   3.504  -8.302 1.00 . A A . 103 PHE HB3  1 1 
       14 32365 1 1 103 PHE HD1  H  11.565   3.116  -6.044 1.00 . A A . 103 PHE HD1  1 1 
       14 32366 1 1 103 PHE HD2  H  14.701   0.672  -7.606 1.00 . A A . 103 PHE HD2  1 1 
       14 32367 1 1 103 PHE HE1  H  12.034   2.274  -3.790 1.00 . A A . 103 PHE HE1  1 1 
       14 32368 1 1 103 PHE HE2  H  15.163  -0.159  -5.342 1.00 . A A . 103 PHE HE2  1 1 
       14 32369 1 1 103 PHE HZ   H  13.834   0.641  -3.445 1.00 . A A . 103 PHE HZ   1 1 
       14 32370 1 1 103 PHE N    N  10.595   1.310  -8.295 1.00 . A A . 103 PHE N    1 1 
       14 32371 1 1 103 PHE O    O  12.307  -0.696  -9.281 1.00 . A A . 103 PHE O    1 1 
       14 32372 1 1 104 ASN C    C  15.107  -0.537 -11.311 1.00 . A A . 104 ASN C    1 1 
       14 32373 1 1 104 ASN CA   C  13.661  -0.366 -11.822 1.00 . A A . 104 ASN CA   1 1 
       14 32374 1 1 104 ASN CB   C  13.676   0.062 -13.316 1.00 . A A . 104 ASN CB   1 1 
       14 32375 1 1 104 ASN CG   C  12.280   0.340 -13.870 1.00 . A A . 104 ASN CG   1 1 
       14 32376 1 1 104 ASN H    H  12.890   1.559 -11.383 1.00 . A A . 104 ASN H    1 1 
       14 32377 1 1 104 ASN HA   H  13.141  -1.315 -11.727 1.00 . A A . 104 ASN HA   1 1 
       14 32378 1 1 104 ASN HB2  H  14.270   0.962 -13.426 1.00 . A A . 104 ASN HB2  1 1 
       14 32379 1 1 104 ASN HB3  H  14.131  -0.724 -13.910 1.00 . A A . 104 ASN HB3  1 1 
       14 32380 1 1 104 ASN HD21 H  12.088  -1.543 -14.476 1.00 . A A . 104 ASN HD21 1 1 
       14 32381 1 1 104 ASN HD22 H  10.737  -0.513 -14.791 1.00 . A A . 104 ASN HD22 1 1 
       14 32382 1 1 104 ASN N    N  12.940   0.648 -11.022 1.00 . A A . 104 ASN N    1 1 
       14 32383 1 1 104 ASN ND2  N  11.636  -0.674 -14.436 1.00 . A A . 104 ASN ND2  1 1 
       14 32384 1 1 104 ASN O    O  15.865  -1.357 -11.831 1.00 . A A . 104 ASN O    1 1 
       14 32385 1 1 104 ASN OD1  O  11.774   1.459 -13.771 1.00 . A A . 104 ASN OD1  1 1 
       14 32386 1 1 105 ASP C    C  16.891  -0.865  -8.582 1.00 . A A . 105 ASP C    1 1 
       14 32387 1 1 105 ASP CA   C  16.811   0.228  -9.670 1.00 . A A . 105 ASP CA   1 1 
       14 32388 1 1 105 ASP CB   C  17.116   1.636  -9.083 1.00 . A A . 105 ASP CB   1 1 
       14 32389 1 1 105 ASP CG   C  18.479   1.747  -8.375 1.00 . A A . 105 ASP CG   1 1 
       14 32390 1 1 105 ASP H    H  14.793   0.847  -9.899 1.00 . A A . 105 ASP H    1 1 
       14 32391 1 1 105 ASP HA   H  17.538   0.001 -10.447 1.00 . A A . 105 ASP HA   1 1 
       14 32392 1 1 105 ASP HB2  H  17.102   2.358  -9.892 1.00 . A A . 105 ASP HB2  1 1 
       14 32393 1 1 105 ASP HB3  H  16.329   1.897  -8.380 1.00 . A A . 105 ASP HB3  1 1 
       14 32394 1 1 105 ASP N    N  15.465   0.244 -10.280 1.00 . A A . 105 ASP N    1 1 
       14 32395 1 1 105 ASP O    O  17.980  -1.246  -8.132 1.00 . A A . 105 ASP O    1 1 
       14 32396 1 1 105 ASP OD1  O  19.515   1.422  -8.995 1.00 . A A . 105 ASP OD1  1 1 
       14 32397 1 1 105 ASP OD2  O  18.523   2.155  -7.192 1.00 . A A . 105 ASP OD2  1 1 
       14 32398 1 1 106 GLY C    C  15.119  -3.722  -7.717 1.00 . A A . 106 GLY C    1 1 
       14 32399 1 1 106 GLY CA   C  15.601  -2.392  -7.153 1.00 . A A . 106 GLY CA   1 1 
       14 32400 1 1 106 GLY H    H  14.914  -1.127  -8.712 1.00 . A A . 106 GLY H    1 1 
       14 32401 1 1 106 GLY HA2  H  16.559  -2.514  -6.655 1.00 . A A . 106 GLY HA2  1 1 
       14 32402 1 1 106 GLY HA3  H  14.877  -2.040  -6.433 1.00 . A A . 106 GLY HA3  1 1 
       14 32403 1 1 106 GLY N    N  15.717  -1.393  -8.208 1.00 . A A . 106 GLY N    1 1 
       14 32404 1 1 106 GLY O    O  14.082  -3.726  -8.390 1.00 . A A . 106 GLY O    1 1 
       14 32405 1 1 107 PRO C    C  14.103  -6.674  -7.630 1.00 . A A . 107 PRO C    1 1 
       14 32406 1 1 107 PRO CA   C  15.492  -6.173  -8.092 1.00 . A A . 107 PRO CA   1 1 
       14 32407 1 1 107 PRO CB   C  16.645  -7.113  -7.628 1.00 . A A . 107 PRO CB   1 1 
       14 32408 1 1 107 PRO CD   C  17.067  -4.959  -6.645 1.00 . A A . 107 PRO CD   1 1 
       14 32409 1 1 107 PRO CG   C  17.210  -6.446  -6.405 1.00 . A A . 107 PRO CG   1 1 
       14 32410 1 1 107 PRO HA   H  15.501  -6.104  -9.182 1.00 . A A . 107 PRO HA   1 1 
       14 32411 1 1 107 PRO HB2  H  16.267  -8.107  -7.408 1.00 . A A . 107 PRO HB2  1 1 
       14 32412 1 1 107 PRO HB3  H  17.390  -7.186  -8.415 1.00 . A A . 107 PRO HB3  1 1 
       14 32413 1 1 107 PRO HD2  H  16.938  -4.427  -5.712 1.00 . A A . 107 PRO HD2  1 1 
       14 32414 1 1 107 PRO HD3  H  17.932  -4.570  -7.178 1.00 . A A . 107 PRO HD3  1 1 
       14 32415 1 1 107 PRO HG2  H  16.646  -6.743  -5.527 1.00 . A A . 107 PRO HG2  1 1 
       14 32416 1 1 107 PRO HG3  H  18.254  -6.712  -6.282 1.00 . A A . 107 PRO HG3  1 1 
       14 32417 1 1 107 PRO N    N  15.847  -4.864  -7.490 1.00 . A A . 107 PRO N    1 1 
       14 32418 1 1 107 PRO O    O  13.811  -6.720  -6.430 1.00 . A A . 107 PRO O    1 1 
       14 32419 1 1 108 GLY C    C  11.480  -8.475  -9.512 1.00 . A A . 108 GLY C    1 1 
       14 32420 1 1 108 GLY CA   C  11.943  -7.606  -8.345 1.00 . A A . 108 GLY CA   1 1 
       14 32421 1 1 108 GLY H    H  13.520  -6.854  -9.540 1.00 . A A . 108 GLY H    1 1 
       14 32422 1 1 108 GLY HA2  H  11.988  -8.209  -7.444 1.00 . A A . 108 GLY HA2  1 1 
       14 32423 1 1 108 GLY HA3  H  11.230  -6.811  -8.204 1.00 . A A . 108 GLY HA3  1 1 
       14 32424 1 1 108 GLY N    N  13.254  -7.024  -8.608 1.00 . A A . 108 GLY N    1 1 
       14 32425 1 1 108 GLY O    O  11.864  -8.200 -10.650 1.00 . A A . 108 GLY O    1 1 
       14 32426 1 1 109 PRO C    C   9.222  -9.688 -11.383 1.00 . A A . 109 PRO C    1 1 
       14 32427 1 1 109 PRO CA   C  10.104 -10.440 -10.347 1.00 . A A . 109 PRO CA   1 1 
       14 32428 1 1 109 PRO CB   C   9.273 -11.474  -9.543 1.00 . A A . 109 PRO CB   1 1 
       14 32429 1 1 109 PRO CD   C  10.253 -10.025  -7.911 1.00 . A A . 109 PRO CD   1 1 
       14 32430 1 1 109 PRO CG   C   9.889 -11.466  -8.174 1.00 . A A . 109 PRO CG   1 1 
       14 32431 1 1 109 PRO HA   H  10.905 -10.955 -10.880 1.00 . A A . 109 PRO HA   1 1 
       14 32432 1 1 109 PRO HB2  H   8.226 -11.176  -9.509 1.00 . A A . 109 PRO HB2  1 1 
       14 32433 1 1 109 PRO HB3  H   9.350 -12.453 -10.004 1.00 . A A . 109 PRO HB3  1 1 
       14 32434 1 1 109 PRO HD2  H   9.399  -9.465  -7.538 1.00 . A A . 109 PRO HD2  1 1 
       14 32435 1 1 109 PRO HD3  H  11.078  -9.962  -7.207 1.00 . A A . 109 PRO HD3  1 1 
       14 32436 1 1 109 PRO HG2  H   9.174 -11.822  -7.440 1.00 . A A . 109 PRO HG2  1 1 
       14 32437 1 1 109 PRO HG3  H  10.779 -12.092  -8.157 1.00 . A A . 109 PRO HG3  1 1 
       14 32438 1 1 109 PRO N    N  10.662  -9.549  -9.266 1.00 . A A . 109 PRO N    1 1 
       14 32439 1 1 109 PRO O    O   9.056 -10.133 -12.521 1.00 . A A . 109 PRO O    1 1 
       14 32440 1 1 110 ASN C    C   8.749  -6.698 -12.636 1.00 . A A . 110 ASN C    1 1 
       14 32441 1 1 110 ASN CA   C   7.843  -7.654 -11.804 1.00 . A A . 110 ASN CA   1 1 
       14 32442 1 1 110 ASN CB   C   6.870  -6.856 -10.891 1.00 . A A . 110 ASN CB   1 1 
       14 32443 1 1 110 ASN CG   C   5.891  -5.961 -11.653 1.00 . A A . 110 ASN CG   1 1 
       14 32444 1 1 110 ASN H    H   8.801  -8.302 -10.015 1.00 . A A . 110 ASN H    1 1 
       14 32445 1 1 110 ASN HA   H   7.265  -8.266 -12.489 1.00 . A A . 110 ASN HA   1 1 
       14 32446 1 1 110 ASN HB2  H   6.292  -7.558 -10.301 1.00 . A A . 110 ASN HB2  1 1 
       14 32447 1 1 110 ASN HB3  H   7.445  -6.236 -10.211 1.00 . A A . 110 ASN HB3  1 1 
       14 32448 1 1 110 ASN HD21 H   7.116  -4.409 -11.517 1.00 . A A . 110 ASN HD21 1 1 
       14 32449 1 1 110 ASN HD22 H   5.629  -4.114 -12.337 1.00 . A A . 110 ASN HD22 1 1 
       14 32450 1 1 110 ASN N    N   8.660  -8.552 -10.951 1.00 . A A . 110 ASN N    1 1 
       14 32451 1 1 110 ASN ND2  N   6.251  -4.702 -11.861 1.00 . A A . 110 ASN ND2  1 1 
       14 32452 1 1 110 ASN O    O   8.307  -6.067 -13.599 1.00 . A A . 110 ASN O    1 1 
       14 32453 1 1 110 ASN OD1  O   4.822  -6.405 -12.051 1.00 . A A . 110 ASN OD1  1 1 
       14 32454 1 1 111 GLY C    C  11.030  -4.367 -12.021 1.00 . A A . 111 GLY C    1 1 
       14 32455 1 1 111 GLY CA   C  11.015  -5.696 -12.783 1.00 . A A . 111 GLY CA   1 1 
       14 32456 1 1 111 GLY H    H  10.297  -7.284 -11.559 1.00 . A A . 111 GLY H    1 1 
       14 32457 1 1 111 GLY HA2  H  11.992  -6.151 -12.706 1.00 . A A . 111 GLY HA2  1 1 
       14 32458 1 1 111 GLY HA3  H  10.803  -5.506 -13.827 1.00 . A A . 111 GLY HA3  1 1 
       14 32459 1 1 111 GLY N    N  10.028  -6.637 -12.234 1.00 . A A . 111 GLY N    1 1 
       14 32460 1 1 111 GLY O    O  11.897  -3.514 -12.245 1.00 . A A . 111 GLY O    1 1 
       14 32461 1 1 112 LEU C    C  10.119  -3.548  -8.773 1.00 . A A . 112 LEU C    1 1 
       14 32462 1 1 112 LEU CA   C   9.928  -3.062 -10.208 1.00 . A A . 112 LEU CA   1 1 
       14 32463 1 1 112 LEU CB   C   8.539  -2.403 -10.385 1.00 . A A . 112 LEU CB   1 1 
       14 32464 1 1 112 LEU CD1  C   6.833  -1.280 -11.921 1.00 . A A . 112 LEU CD1  1 1 
       14 32465 1 1 112 LEU CD2  C   9.297  -0.630 -12.043 1.00 . A A . 112 LEU CD2  1 1 
       14 32466 1 1 112 LEU CG   C   8.287  -1.767 -11.782 1.00 . A A . 112 LEU CG   1 1 
       14 32467 1 1 112 LEU H    H   9.387  -4.913 -11.042 1.00 . A A . 112 LEU H    1 1 
       14 32468 1 1 112 LEU HA   H  10.704  -2.335 -10.442 1.00 . A A . 112 LEU HA   1 1 
       14 32469 1 1 112 LEU HB2  H   7.775  -3.159 -10.208 1.00 . A A . 112 LEU HB2  1 1 
       14 32470 1 1 112 LEU HB3  H   8.424  -1.627  -9.631 1.00 . A A . 112 LEU HB3  1 1 
       14 32471 1 1 112 LEU HD11 H   6.687  -0.848 -12.901 1.00 . A A . 112 LEU HD11 1 1 
       14 32472 1 1 112 LEU HD12 H   6.620  -0.540 -11.167 1.00 . A A . 112 LEU HD12 1 1 
       14 32473 1 1 112 LEU HD13 H   6.163  -2.119 -11.797 1.00 . A A . 112 LEU HD13 1 1 
       14 32474 1 1 112 LEU HD21 H  10.305  -1.031 -11.987 1.00 . A A . 112 LEU HD21 1 1 
       14 32475 1 1 112 LEU HD22 H   9.180   0.148 -11.299 1.00 . A A . 112 LEU HD22 1 1 
       14 32476 1 1 112 LEU HD23 H   9.138  -0.219 -13.028 1.00 . A A . 112 LEU HD23 1 1 
       14 32477 1 1 112 LEU HG   H   8.442  -2.521 -12.544 1.00 . A A . 112 LEU HG   1 1 
       14 32478 1 1 112 LEU N    N  10.048  -4.201 -11.125 1.00 . A A . 112 LEU N    1 1 
       14 32479 1 1 112 LEU O    O   9.968  -4.751  -8.500 1.00 . A A . 112 LEU O    1 1 
       14 32480 1 1 113 ARG C    C   9.487  -2.054  -5.678 1.00 . A A . 113 ARG C    1 1 
       14 32481 1 1 113 ARG CA   C  10.503  -2.932  -6.414 1.00 . A A . 113 ARG CA   1 1 
       14 32482 1 1 113 ARG CB   C  11.957  -2.753  -5.865 1.00 . A A . 113 ARG CB   1 1 
       14 32483 1 1 113 ARG CD   C  11.826  -2.766  -3.242 1.00 . A A . 113 ARG CD   1 1 
       14 32484 1 1 113 ARG CG   C  12.247  -3.512  -4.531 1.00 . A A . 113 ARG CG   1 1 
       14 32485 1 1 113 ARG CZ   C  12.812  -1.052  -1.694 1.00 . A A . 113 ARG CZ   1 1 
       14 32486 1 1 113 ARG H    H  10.574  -1.686  -8.164 1.00 . A A . 113 ARG H    1 1 
       14 32487 1 1 113 ARG HA   H  10.214  -3.977  -6.278 1.00 . A A . 113 ARG HA   1 1 
       14 32488 1 1 113 ARG HB2  H  12.648  -3.129  -6.616 1.00 . A A . 113 ARG HB2  1 1 
       14 32489 1 1 113 ARG HB3  H  12.161  -1.698  -5.718 1.00 . A A . 113 ARG HB3  1 1 
       14 32490 1 1 113 ARG HD2  H  10.859  -2.296  -3.398 1.00 . A A . 113 ARG HD2  1 1 
       14 32491 1 1 113 ARG HD3  H  11.741  -3.488  -2.433 1.00 . A A . 113 ARG HD3  1 1 
       14 32492 1 1 113 ARG HE   H  13.535  -1.565  -3.493 1.00 . A A . 113 ARG HE   1 1 
       14 32493 1 1 113 ARG HG2  H  11.725  -4.461  -4.559 1.00 . A A . 113 ARG HG2  1 1 
       14 32494 1 1 113 ARG HG3  H  13.316  -3.716  -4.477 1.00 . A A . 113 ARG HG3  1 1 
       14 32495 1 1 113 ARG HH11 H  11.076  -1.818  -0.982 1.00 . A A . 113 ARG HH11 1 1 
       14 32496 1 1 113 ARG HH12 H  11.859  -0.677   0.060 1.00 . A A . 113 ARG HH12 1 1 
       14 32497 1 1 113 ARG HH21 H  14.553  -0.091  -2.093 1.00 . A A . 113 ARG HH21 1 1 
       14 32498 1 1 113 ARG HH22 H  13.833   0.290  -0.563 1.00 . A A . 113 ARG HH22 1 1 
       14 32499 1 1 113 ARG N    N  10.421  -2.618  -7.856 1.00 . A A . 113 ARG N    1 1 
       14 32500 1 1 113 ARG NE   N  12.805  -1.731  -2.859 1.00 . A A . 113 ARG NE   1 1 
       14 32501 1 1 113 ARG NH1  N  11.835  -1.189  -0.806 1.00 . A A . 113 ARG NH1  1 1 
       14 32502 1 1 113 ARG NH2  N  13.808  -0.212  -1.431 1.00 . A A . 113 ARG NH2  1 1 
       14 32503 1 1 113 ARG O    O   9.672  -0.837  -5.568 1.00 . A A . 113 ARG O    1 1 
       14 32504 1 1 114 TYR C    C   7.563  -1.549  -3.174 1.00 . A A . 114 TYR C    1 1 
       14 32505 1 1 114 TYR CA   C   7.254  -2.004  -4.601 1.00 . A A . 114 TYR CA   1 1 
       14 32506 1 1 114 TYR CB   C   5.994  -2.912  -4.678 1.00 . A A . 114 TYR CB   1 1 
       14 32507 1 1 114 TYR CD1  C   6.198  -3.846  -7.051 1.00 . A A . 114 TYR CD1  1 1 
       14 32508 1 1 114 TYR CD2  C   4.320  -2.460  -6.552 1.00 . A A . 114 TYR CD2  1 1 
       14 32509 1 1 114 TYR CE1  C   5.770  -3.968  -8.357 1.00 . A A . 114 TYR CE1  1 1 
       14 32510 1 1 114 TYR CE2  C   3.895  -2.572  -7.860 1.00 . A A . 114 TYR CE2  1 1 
       14 32511 1 1 114 TYR CG   C   5.481  -3.094  -6.116 1.00 . A A . 114 TYR CG   1 1 
       14 32512 1 1 114 TYR CZ   C   4.620  -3.324  -8.763 1.00 . A A . 114 TYR CZ   1 1 
       14 32513 1 1 114 TYR H    H   8.390  -3.672  -5.232 1.00 . A A . 114 TYR H    1 1 
       14 32514 1 1 114 TYR HA   H   7.067  -1.117  -5.204 1.00 . A A . 114 TYR HA   1 1 
       14 32515 1 1 114 TYR HB2  H   6.233  -3.891  -4.275 1.00 . A A . 114 TYR HB2  1 1 
       14 32516 1 1 114 TYR HB3  H   5.197  -2.478  -4.081 1.00 . A A . 114 TYR HB3  1 1 
       14 32517 1 1 114 TYR HD1  H   7.103  -4.359  -6.731 1.00 . A A . 114 TYR HD1  1 1 
       14 32518 1 1 114 TYR HD2  H   3.741  -1.873  -5.845 1.00 . A A . 114 TYR HD2  1 1 
       14 32519 1 1 114 TYR HE1  H   6.341  -4.560  -9.058 1.00 . A A . 114 TYR HE1  1 1 
       14 32520 1 1 114 TYR HE2  H   2.987  -2.070  -8.170 1.00 . A A . 114 TYR HE2  1 1 
       14 32521 1 1 114 TYR HH   H   3.846  -2.586 -10.375 1.00 . A A . 114 TYR HH   1 1 
       14 32522 1 1 114 TYR N    N   8.407  -2.693  -5.192 1.00 . A A . 114 TYR N    1 1 
       14 32523 1 1 114 TYR O    O   7.555  -2.349  -2.242 1.00 . A A . 114 TYR O    1 1 
       14 32524 1 1 114 TYR OH   O   4.191  -3.435 -10.072 1.00 . A A . 114 TYR OH   1 1 
       14 32525 1 1 115 CYS C    C   6.905   1.101  -1.290 1.00 . A A . 115 CYS C    1 1 
       14 32526 1 1 115 CYS CA   C   8.169   0.377  -1.752 1.00 . A A . 115 CYS CA   1 1 
       14 32527 1 1 115 CYS CB   C   9.359   1.355  -1.889 1.00 . A A . 115 CYS CB   1 1 
       14 32528 1 1 115 CYS H    H   7.852   0.316  -3.848 1.00 . A A . 115 CYS H    1 1 
       14 32529 1 1 115 CYS HA   H   8.426  -0.393  -1.026 1.00 . A A . 115 CYS HA   1 1 
       14 32530 1 1 115 CYS HB2  H  10.245   0.806  -2.174 1.00 . A A . 115 CYS HB2  1 1 
       14 32531 1 1 115 CYS HB3  H   9.137   2.086  -2.658 1.00 . A A . 115 CYS HB3  1 1 
       14 32532 1 1 115 CYS HG   H   8.642   2.904  -0.007 1.00 . A A . 115 CYS HG   1 1 
       14 32533 1 1 115 CYS N    N   7.875  -0.250  -3.041 1.00 . A A . 115 CYS N    1 1 
       14 32534 1 1 115 CYS O    O   6.616   2.227  -1.724 1.00 . A A . 115 CYS O    1 1 
       14 32535 1 1 115 CYS SG   S   9.742   2.259  -0.375 1.00 . A A . 115 CYS SG   1 1 
       14 32536 1 1 116 ILE C    C   4.960   1.291   1.506 1.00 . A A . 116 ILE C    1 1 
       14 32537 1 1 116 ILE CA   C   4.826   0.913   0.026 1.00 . A A . 116 ILE CA   1 1 
       14 32538 1 1 116 ILE CB   C   3.706  -0.173  -0.189 1.00 . A A . 116 ILE CB   1 1 
       14 32539 1 1 116 ILE CD1  C   3.518   0.299  -2.729 1.00 . A A . 116 ILE CD1  1 1 
       14 32540 1 1 116 ILE CG1  C   3.733  -0.732  -1.648 1.00 . A A . 116 ILE CG1  1 1 
       14 32541 1 1 116 ILE CG2  C   2.309   0.379   0.138 1.00 . A A . 116 ILE CG2  1 1 
       14 32542 1 1 116 ILE H    H   6.429  -0.450  -0.117 1.00 . A A . 116 ILE H    1 1 
       14 32543 1 1 116 ILE HA   H   4.560   1.802  -0.548 1.00 . A A . 116 ILE HA   1 1 
       14 32544 1 1 116 ILE HB   H   3.903  -0.994   0.493 1.00 . A A . 116 ILE HB   1 1 
       14 32545 1 1 116 ILE HD11 H   3.536  -0.188  -3.690 1.00 . A A . 116 ILE HD11 1 1 
       14 32546 1 1 116 ILE HD12 H   4.305   1.040  -2.687 1.00 . A A . 116 ILE HD12 1 1 
       14 32547 1 1 116 ILE HD13 H   2.559   0.781  -2.588 1.00 . A A . 116 ILE HD13 1 1 
       14 32548 1 1 116 ILE HG12 H   4.692  -1.197  -1.835 1.00 . A A . 116 ILE HG12 1 1 
       14 32549 1 1 116 ILE HG13 H   2.960  -1.485  -1.754 1.00 . A A . 116 ILE HG13 1 1 
       14 32550 1 1 116 ILE HG21 H   2.072   1.206  -0.523 1.00 . A A . 116 ILE HG21 1 1 
       14 32551 1 1 116 ILE HG22 H   2.287   0.730   1.162 1.00 . A A . 116 ILE HG22 1 1 
       14 32552 1 1 116 ILE HG23 H   1.565  -0.399   0.015 1.00 . A A . 116 ILE HG23 1 1 
       14 32553 1 1 116 ILE N    N   6.124   0.424  -0.442 1.00 . A A . 116 ILE N    1 1 
       14 32554 1 1 116 ILE O    O   5.507   0.523   2.304 1.00 . A A . 116 ILE O    1 1 
       14 32555 1 1 117 ASN C    C   3.731   2.701   4.225 1.00 . A A . 117 ASN C    1 1 
       14 32556 1 1 117 ASN CA   C   4.727   3.126   3.137 1.00 . A A . 117 ASN CA   1 1 
       14 32557 1 1 117 ASN CB   C   4.783   4.676   2.930 1.00 . A A . 117 ASN CB   1 1 
       14 32558 1 1 117 ASN CG   C   3.815   5.249   1.876 1.00 . A A . 117 ASN CG   1 1 
       14 32559 1 1 117 ASN H    H   3.799   2.896   1.250 1.00 . A A . 117 ASN H    1 1 
       14 32560 1 1 117 ASN HA   H   5.719   2.800   3.450 1.00 . A A . 117 ASN HA   1 1 
       14 32561 1 1 117 ASN HB2  H   4.571   5.171   3.868 1.00 . A A . 117 ASN HB2  1 1 
       14 32562 1 1 117 ASN HB3  H   5.792   4.945   2.630 1.00 . A A . 117 ASN HB3  1 1 
       14 32563 1 1 117 ASN HD21 H   2.316   4.119   2.506 1.00 . A A . 117 ASN HD21 1 1 
       14 32564 1 1 117 ASN HD22 H   1.963   5.151   1.175 1.00 . A A . 117 ASN HD22 1 1 
       14 32565 1 1 117 ASN N    N   4.444   2.468   1.858 1.00 . A A . 117 ASN N    1 1 
       14 32566 1 1 117 ASN ND2  N   2.577   4.793   1.856 1.00 . A A . 117 ASN ND2  1 1 
       14 32567 1 1 117 ASN O    O   2.523   2.867   4.068 1.00 . A A . 117 ASN O    1 1 
       14 32568 1 1 117 ASN OD1  O   4.186   6.134   1.104 1.00 . A A . 117 ASN OD1  1 1 
       14 32569 1 1 118 SER C    C   2.710   2.736   7.223 1.00 . A A . 118 SER C    1 1 
       14 32570 1 1 118 SER CA   C   3.478   1.626   6.472 1.00 . A A . 118 SER CA   1 1 
       14 32571 1 1 118 SER CB   C   4.390   0.848   7.448 1.00 . A A . 118 SER CB   1 1 
       14 32572 1 1 118 SER H    H   5.251   2.129   5.406 1.00 . A A . 118 SER H    1 1 
       14 32573 1 1 118 SER HA   H   2.756   0.938   6.052 1.00 . A A . 118 SER HA   1 1 
       14 32574 1 1 118 SER HB2  H   4.988   0.142   6.893 1.00 . A A . 118 SER HB2  1 1 
       14 32575 1 1 118 SER HB3  H   5.045   1.539   7.961 1.00 . A A . 118 SER HB3  1 1 
       14 32576 1 1 118 SER HG   H   3.012   0.709   8.853 1.00 . A A . 118 SER HG   1 1 
       14 32577 1 1 118 SER N    N   4.275   2.167   5.343 1.00 . A A . 118 SER N    1 1 
       14 32578 1 1 118 SER O    O   1.756   2.449   7.952 1.00 . A A . 118 SER O    1 1 
       14 32579 1 1 118 SER OG   O   3.643   0.126   8.419 1.00 . A A . 118 SER OG   1 1 
       14 32580 1 1 119 ALA C    C   1.093   5.456   6.810 1.00 . A A . 119 ALA C    1 1 
       14 32581 1 1 119 ALA CA   C   2.430   5.192   7.551 1.00 . A A . 119 ALA CA   1 1 
       14 32582 1 1 119 ALA CB   C   3.355   6.413   7.460 1.00 . A A . 119 ALA CB   1 1 
       14 32583 1 1 119 ALA H    H   3.927   4.141   6.472 1.00 . A A . 119 ALA H    1 1 
       14 32584 1 1 119 ALA HA   H   2.216   5.009   8.603 1.00 . A A . 119 ALA HA   1 1 
       14 32585 1 1 119 ALA HB1  H   2.875   7.275   7.911 1.00 . A A . 119 ALA HB1  1 1 
       14 32586 1 1 119 ALA HB2  H   3.572   6.628   6.421 1.00 . A A . 119 ALA HB2  1 1 
       14 32587 1 1 119 ALA HB3  H   4.282   6.209   7.984 1.00 . A A . 119 ALA HB3  1 1 
       14 32588 1 1 119 ALA N    N   3.125   4.000   7.011 1.00 . A A . 119 ALA N    1 1 
       14 32589 1 1 119 ALA O    O   0.331   6.354   7.181 1.00 . A A . 119 ALA O    1 1 
       14 32590 1 1 120 ALA C    C  -1.124   3.361   4.924 1.00 . A A . 120 ALA C    1 1 
       14 32591 1 1 120 ALA CA   C  -0.391   4.719   4.952 1.00 . A A . 120 ALA CA   1 1 
       14 32592 1 1 120 ALA CB   C  -0.049   5.171   3.524 1.00 . A A . 120 ALA CB   1 1 
       14 32593 1 1 120 ALA H    H   1.504   3.986   5.519 1.00 . A A . 120 ALA H    1 1 
       14 32594 1 1 120 ALA HA   H  -1.060   5.463   5.390 1.00 . A A . 120 ALA HA   1 1 
       14 32595 1 1 120 ALA HB1  H   0.444   6.135   3.556 1.00 . A A . 120 ALA HB1  1 1 
       14 32596 1 1 120 ALA HB2  H  -0.955   5.258   2.940 1.00 . A A . 120 ALA HB2  1 1 
       14 32597 1 1 120 ALA HB3  H   0.611   4.453   3.057 1.00 . A A . 120 ALA HB3  1 1 
       14 32598 1 1 120 ALA N    N   0.839   4.658   5.757 1.00 . A A . 120 ALA N    1 1 
       14 32599 1 1 120 ALA O    O  -2.223   3.260   4.359 1.00 . A A . 120 ALA O    1 1 
       14 32600 1 1 121 LEU C    C  -1.785   0.518   6.725 1.00 . A A . 121 LEU C    1 1 
       14 32601 1 1 121 LEU CA   C  -1.032   0.936   5.466 1.00 . A A . 121 LEU CA   1 1 
       14 32602 1 1 121 LEU CB   C   0.134  -0.055   5.203 1.00 . A A . 121 LEU CB   1 1 
       14 32603 1 1 121 LEU CD1  C   1.942  -0.965   3.638 1.00 . A A . 121 LEU CD1  1 1 
       14 32604 1 1 121 LEU CD2  C  -0.176   0.140   2.681 1.00 . A A . 121 LEU CD2  1 1 
       14 32605 1 1 121 LEU CG   C   0.850   0.109   3.837 1.00 . A A . 121 LEU CG   1 1 
       14 32606 1 1 121 LEU H    H   0.263   2.493   6.094 1.00 . A A . 121 LEU H    1 1 
       14 32607 1 1 121 LEU HA   H  -1.719   0.879   4.625 1.00 . A A . 121 LEU HA   1 1 
       14 32608 1 1 121 LEU HB2  H   0.869   0.070   5.992 1.00 . A A . 121 LEU HB2  1 1 
       14 32609 1 1 121 LEU HB3  H  -0.253  -1.071   5.262 1.00 . A A . 121 LEU HB3  1 1 
       14 32610 1 1 121 LEU HD11 H   2.443  -0.800   2.694 1.00 . A A . 121 LEU HD11 1 1 
       14 32611 1 1 121 LEU HD12 H   1.501  -1.955   3.642 1.00 . A A . 121 LEU HD12 1 1 
       14 32612 1 1 121 LEU HD13 H   2.666  -0.890   4.438 1.00 . A A . 121 LEU HD13 1 1 
       14 32613 1 1 121 LEU HD21 H   0.341   0.221   1.737 1.00 . A A . 121 LEU HD21 1 1 
       14 32614 1 1 121 LEU HD22 H  -0.825   0.998   2.799 1.00 . A A . 121 LEU HD22 1 1 
       14 32615 1 1 121 LEU HD23 H  -0.773  -0.762   2.684 1.00 . A A . 121 LEU HD23 1 1 
       14 32616 1 1 121 LEU HG   H   1.356   1.065   3.833 1.00 . A A . 121 LEU HG   1 1 
       14 32617 1 1 121 LEU N    N  -0.528   2.323   5.547 1.00 . A A . 121 LEU N    1 1 
       14 32618 1 1 121 LEU O    O  -1.556   1.048   7.815 1.00 . A A . 121 LEU O    1 1 
       14 32619 1 1 122 ARG C    C  -3.538  -2.566   7.325 1.00 . A A . 122 ARG C    1 1 
       14 32620 1 1 122 ARG CA   C  -3.479  -1.064   7.595 1.00 . A A . 122 ARG CA   1 1 
       14 32621 1 1 122 ARG CB   C  -4.892  -0.430   7.575 1.00 . A A . 122 ARG CB   1 1 
       14 32622 1 1 122 ARG CD   C  -7.163  -0.069   8.686 1.00 . A A . 122 ARG CD   1 1 
       14 32623 1 1 122 ARG CG   C  -5.835  -0.848   8.717 1.00 . A A . 122 ARG CG   1 1 
       14 32624 1 1 122 ARG CZ   C  -9.039  -1.084   7.371 1.00 . A A . 122 ARG CZ   1 1 
       14 32625 1 1 122 ARG H    H  -2.816  -0.782   5.621 1.00 . A A . 122 ARG H    1 1 
       14 32626 1 1 122 ARG HA   H  -3.005  -0.876   8.560 1.00 . A A . 122 ARG HA   1 1 
       14 32627 1 1 122 ARG HB2  H  -4.775   0.644   7.623 1.00 . A A . 122 ARG HB2  1 1 
       14 32628 1 1 122 ARG HB3  H  -5.371  -0.674   6.630 1.00 . A A . 122 ARG HB3  1 1 
       14 32629 1 1 122 ARG HD2  H  -7.758  -0.355   9.547 1.00 . A A . 122 ARG HD2  1 1 
       14 32630 1 1 122 ARG HD3  H  -6.950   0.992   8.747 1.00 . A A . 122 ARG HD3  1 1 
       14 32631 1 1 122 ARG HE   H  -7.606   0.108   6.634 1.00 . A A . 122 ARG HE   1 1 
       14 32632 1 1 122 ARG HG2  H  -6.052  -1.908   8.627 1.00 . A A . 122 ARG HG2  1 1 
       14 32633 1 1 122 ARG HG3  H  -5.343  -0.665   9.666 1.00 . A A . 122 ARG HG3  1 1 
       14 32634 1 1 122 ARG HH11 H  -9.066  -1.595   9.332 1.00 . A A . 122 ARG HH11 1 1 
       14 32635 1 1 122 ARG HH12 H -10.352  -2.257   8.380 1.00 . A A . 122 ARG HH12 1 1 
       14 32636 1 1 122 ARG HH21 H  -9.309  -0.800   5.389 1.00 . A A . 122 ARG HH21 1 1 
       14 32637 1 1 122 ARG HH22 H -10.485  -1.815   6.157 1.00 . A A . 122 ARG HH22 1 1 
       14 32638 1 1 122 ARG N    N  -2.680  -0.457   6.535 1.00 . A A . 122 ARG N    1 1 
       14 32639 1 1 122 ARG NE   N  -7.934  -0.322   7.450 1.00 . A A . 122 ARG NE   1 1 
       14 32640 1 1 122 ARG NH1  N  -9.522  -1.693   8.447 1.00 . A A . 122 ARG NH1  1 1 
       14 32641 1 1 122 ARG NH2  N  -9.658  -1.242   6.209 1.00 . A A . 122 ARG NH2  1 1 
       14 32642 1 1 122 ARG O    O  -4.133  -2.992   6.332 1.00 . A A . 122 ARG O    1 1 
       14 32643 1 1 123 PHE C    C  -4.208  -5.330   8.643 1.00 . A A . 123 PHE C    1 1 
       14 32644 1 1 123 PHE CA   C  -2.877  -4.814   8.091 1.00 . A A . 123 PHE CA   1 1 
       14 32645 1 1 123 PHE CB   C  -1.671  -5.400   8.878 1.00 . A A . 123 PHE CB   1 1 
       14 32646 1 1 123 PHE CD1  C   0.285  -5.355   7.257 1.00 . A A . 123 PHE CD1  1 1 
       14 32647 1 1 123 PHE CD2  C   0.340  -3.840   9.108 1.00 . A A . 123 PHE CD2  1 1 
       14 32648 1 1 123 PHE CE1  C   1.497  -4.854   6.814 1.00 . A A . 123 PHE CE1  1 1 
       14 32649 1 1 123 PHE CE2  C   1.554  -3.343   8.668 1.00 . A A . 123 PHE CE2  1 1 
       14 32650 1 1 123 PHE CG   C  -0.317  -4.860   8.411 1.00 . A A . 123 PHE CG   1 1 
       14 32651 1 1 123 PHE CZ   C   2.132  -3.849   7.517 1.00 . A A . 123 PHE CZ   1 1 
       14 32652 1 1 123 PHE H    H  -2.400  -2.927   8.924 1.00 . A A . 123 PHE H    1 1 
       14 32653 1 1 123 PHE HA   H  -2.785  -5.093   7.040 1.00 . A A . 123 PHE HA   1 1 
       14 32654 1 1 123 PHE HB2  H  -1.788  -5.170   9.936 1.00 . A A . 123 PHE HB2  1 1 
       14 32655 1 1 123 PHE HB3  H  -1.658  -6.478   8.763 1.00 . A A . 123 PHE HB3  1 1 
       14 32656 1 1 123 PHE HD1  H  -0.202  -6.145   6.699 1.00 . A A . 123 PHE HD1  1 1 
       14 32657 1 1 123 PHE HD2  H  -0.106  -3.440  10.012 1.00 . A A . 123 PHE HD2  1 1 
       14 32658 1 1 123 PHE HE1  H   1.951  -5.255   5.911 1.00 . A A . 123 PHE HE1  1 1 
       14 32659 1 1 123 PHE HE2  H   2.049  -2.555   9.221 1.00 . A A . 123 PHE HE2  1 1 
       14 32660 1 1 123 PHE HZ   H   3.077  -3.455   7.165 1.00 . A A . 123 PHE HZ   1 1 
       14 32661 1 1 123 PHE N    N  -2.885  -3.350   8.184 1.00 . A A . 123 PHE N    1 1 
       14 32662 1 1 123 PHE O    O  -4.467  -5.197   9.841 1.00 . A A . 123 PHE O    1 1 
       14 32663 1 1 124 VAL C    C  -6.469  -7.826   8.106 1.00 . A A . 124 VAL C    1 1 
       14 32664 1 1 124 VAL CA   C  -6.426  -6.289   8.127 1.00 . A A . 124 VAL CA   1 1 
       14 32665 1 1 124 VAL CB   C  -7.510  -5.680   7.151 1.00 . A A . 124 VAL CB   1 1 
       14 32666 1 1 124 VAL CG1  C  -8.934  -5.816   7.742 1.00 . A A . 124 VAL CG1  1 1 
       14 32667 1 1 124 VAL CG2  C  -7.193  -4.211   6.803 1.00 . A A . 124 VAL CG2  1 1 
       14 32668 1 1 124 VAL H    H  -4.740  -6.089   6.867 1.00 . A A . 124 VAL H    1 1 
       14 32669 1 1 124 VAL HA   H  -6.642  -5.941   9.140 1.00 . A A . 124 VAL HA   1 1 
       14 32670 1 1 124 VAL HB   H  -7.485  -6.248   6.221 1.00 . A A . 124 VAL HB   1 1 
       14 32671 1 1 124 VAL HG11 H  -8.996  -5.273   8.678 1.00 . A A . 124 VAL HG11 1 1 
       14 32672 1 1 124 VAL HG12 H  -9.157  -6.866   7.926 1.00 . A A . 124 VAL HG12 1 1 
       14 32673 1 1 124 VAL HG13 H  -9.667  -5.418   7.049 1.00 . A A . 124 VAL HG13 1 1 
       14 32674 1 1 124 VAL HG21 H  -7.939  -3.820   6.119 1.00 . A A . 124 VAL HG21 1 1 
       14 32675 1 1 124 VAL HG22 H  -6.217  -4.156   6.328 1.00 . A A . 124 VAL HG22 1 1 
       14 32676 1 1 124 VAL HG23 H  -7.184  -3.610   7.702 1.00 . A A . 124 VAL HG23 1 1 
       14 32677 1 1 124 VAL N    N  -5.061  -5.882   7.769 1.00 . A A . 124 VAL N    1 1 
       14 32678 1 1 124 VAL O    O  -6.573  -8.412   7.024 1.00 . A A . 124 VAL O    1 1 
       14 32679 1 1 125 PRO C    C  -7.628 -10.606   8.965 1.00 . A A . 125 PRO C    1 1 
       14 32680 1 1 125 PRO CA   C  -6.293  -9.983   9.382 1.00 . A A . 125 PRO CA   1 1 
       14 32681 1 1 125 PRO CB   C  -5.985 -10.263  10.884 1.00 . A A . 125 PRO CB   1 1 
       14 32682 1 1 125 PRO CD   C  -6.168  -7.900  10.638 1.00 . A A . 125 PRO CD   1 1 
       14 32683 1 1 125 PRO CG   C  -5.440  -8.971  11.400 1.00 . A A . 125 PRO CG   1 1 
       14 32684 1 1 125 PRO HA   H  -5.498 -10.397   8.761 1.00 . A A . 125 PRO HA   1 1 
       14 32685 1 1 125 PRO HB2  H  -6.892 -10.553  11.415 1.00 . A A . 125 PRO HB2  1 1 
       14 32686 1 1 125 PRO HB3  H  -5.258 -11.060  10.971 1.00 . A A . 125 PRO HB3  1 1 
       14 32687 1 1 125 PRO HD2  H  -7.138  -7.702  11.085 1.00 . A A . 125 PRO HD2  1 1 
       14 32688 1 1 125 PRO HD3  H  -5.580  -6.993  10.600 1.00 . A A . 125 PRO HD3  1 1 
       14 32689 1 1 125 PRO HG2  H  -5.633  -8.881  12.465 1.00 . A A . 125 PRO HG2  1 1 
       14 32690 1 1 125 PRO HG3  H  -4.370  -8.911  11.212 1.00 . A A . 125 PRO HG3  1 1 
       14 32691 1 1 125 PRO N    N  -6.317  -8.504   9.292 1.00 . A A . 125 PRO N    1 1 
       14 32692 1 1 125 PRO O    O  -8.645  -9.925   8.960 1.00 . A A . 125 PRO O    1 1 
       14 32693 1 1 126 LYS C    C  -9.973 -12.600   9.206 1.00 . A A . 126 LYS C    1 1 
       14 32694 1 1 126 LYS CA   C  -8.774 -12.695   8.205 1.00 . A A . 126 LYS CA   1 1 
       14 32695 1 1 126 LYS CB   C  -8.300 -14.162   7.965 1.00 . A A . 126 LYS CB   1 1 
       14 32696 1 1 126 LYS CD   C -10.072 -16.026   8.394 1.00 . A A . 126 LYS CD   1 1 
       14 32697 1 1 126 LYS CE   C  -9.100 -16.948   9.152 1.00 . A A . 126 LYS CE   1 1 
       14 32698 1 1 126 LYS CG   C  -9.347 -15.137   7.349 1.00 . A A . 126 LYS CG   1 1 
       14 32699 1 1 126 LYS H    H  -6.732 -12.355   8.668 1.00 . A A . 126 LYS H    1 1 
       14 32700 1 1 126 LYS HA   H  -9.094 -12.279   7.251 1.00 . A A . 126 LYS HA   1 1 
       14 32701 1 1 126 LYS HB2  H  -7.443 -14.134   7.298 1.00 . A A . 126 LYS HB2  1 1 
       14 32702 1 1 126 LYS HB3  H  -7.966 -14.566   8.914 1.00 . A A . 126 LYS HB3  1 1 
       14 32703 1 1 126 LYS HD2  H -10.581 -15.390   9.111 1.00 . A A . 126 LYS HD2  1 1 
       14 32704 1 1 126 LYS HD3  H -10.808 -16.636   7.879 1.00 . A A . 126 LYS HD3  1 1 
       14 32705 1 1 126 LYS HE2  H  -8.581 -17.581   8.443 1.00 . A A . 126 LYS HE2  1 1 
       14 32706 1 1 126 LYS HE3  H  -8.377 -16.339   9.682 1.00 . A A . 126 LYS HE3  1 1 
       14 32707 1 1 126 LYS HG2  H -10.094 -14.555   6.820 1.00 . A A . 126 LYS HG2  1 1 
       14 32708 1 1 126 LYS HG3  H  -8.845 -15.783   6.631 1.00 . A A . 126 LYS HG3  1 1 
       14 32709 1 1 126 LYS HZ1  H -10.255 -17.245  10.861 1.00 . A A . 126 LYS HZ1  1 1 
       14 32710 1 1 126 LYS HZ2  H  -9.106 -18.450  10.584 1.00 . A A . 126 LYS HZ2  1 1 
       14 32711 1 1 126 LYS HZ3  H -10.508 -18.403   9.651 1.00 . A A . 126 LYS HZ3  1 1 
       14 32712 1 1 126 LYS N    N  -7.598 -11.905   8.645 1.00 . A A . 126 LYS N    1 1 
       14 32713 1 1 126 LYS NZ   N  -9.793 -17.818  10.128 1.00 . A A . 126 LYS NZ   1 1 
       14 32714 1 1 126 LYS O    O -11.139 -12.737   8.812 1.00 . A A . 126 LYS O    1 1 
       14 32715 1 1 127 HIS C    C -11.388 -10.783  11.352 1.00 . A A . 127 HIS C    1 1 
       14 32716 1 1 127 HIS CA   C -10.644 -12.114  11.573 1.00 . A A . 127 HIS CA   1 1 
       14 32717 1 1 127 HIS CB   C  -9.926 -12.100  12.952 1.00 . A A . 127 HIS CB   1 1 
       14 32718 1 1 127 HIS CD2  C -11.343 -12.988  14.941 1.00 . A A . 127 HIS CD2  1 1 
       14 32719 1 1 127 HIS CE1  C -12.103 -11.074  15.678 1.00 . A A . 127 HIS CE1  1 1 
       14 32720 1 1 127 HIS CG   C -10.843 -12.018  14.142 1.00 . A A . 127 HIS CG   1 1 
       14 32721 1 1 127 HIS H    H  -8.702 -12.263  10.716 1.00 . A A . 127 HIS H    1 1 
       14 32722 1 1 127 HIS HA   H -11.359 -12.939  11.554 1.00 . A A . 127 HIS HA   1 1 
       14 32723 1 1 127 HIS HB2  H  -9.344 -13.008  13.053 1.00 . A A . 127 HIS HB2  1 1 
       14 32724 1 1 127 HIS HB3  H  -9.250 -11.255  12.997 1.00 . A A . 127 HIS HB3  1 1 
       14 32725 1 1 127 HIS HD1  H -11.153  -9.936  14.275 1.00 . A A . 127 HIS HD1  1 1 
       14 32726 1 1 127 HIS HD2  H -11.158 -14.053  14.852 1.00 . A A . 127 HIS HD2  1 1 
       14 32727 1 1 127 HIS HE1  H -12.621 -10.331  16.270 1.00 . A A . 127 HIS HE1  1 1 
       14 32728 1 1 127 HIS HE2  H -12.422 -12.800  16.720 1.00 . A A . 127 HIS HE2  1 1 
       14 32729 1 1 127 HIS N    N  -9.653 -12.328  10.491 1.00 . A A . 127 HIS N    1 1 
       14 32730 1 1 127 HIS ND1  N -11.341 -10.830  14.636 1.00 . A A . 127 HIS ND1  1 1 
       14 32731 1 1 127 HIS NE2  N -12.121 -12.378  15.889 1.00 . A A . 127 HIS NE2  1 1 
       14 32732 1 1 127 HIS O    O -12.615 -10.704  11.476 1.00 . A A . 127 HIS O    1 1 
       14 32733 1 1 128 LYS C    C -11.819  -8.326   9.381 1.00 . A A . 128 LYS C    1 1 
       14 32734 1 1 128 LYS CA   C -11.128  -8.391  10.739 1.00 . A A . 128 LYS CA   1 1 
       14 32735 1 1 128 LYS CB   C  -9.970  -7.343  10.811 1.00 . A A . 128 LYS CB   1 1 
       14 32736 1 1 128 LYS CD   C -10.884  -5.730  12.608 1.00 . A A . 128 LYS CD   1 1 
       14 32737 1 1 128 LYS CE   C -11.031  -4.538  11.649 1.00 . A A . 128 LYS CE   1 1 
       14 32738 1 1 128 LYS CG   C  -9.749  -6.709  12.198 1.00 . A A . 128 LYS CG   1 1 
       14 32739 1 1 128 LYS H    H  -9.660  -9.924  10.803 1.00 . A A . 128 LYS H    1 1 
       14 32740 1 1 128 LYS HA   H -11.863  -8.162  11.514 1.00 . A A . 128 LYS HA   1 1 
       14 32741 1 1 128 LYS HB2  H  -9.043  -7.823  10.509 1.00 . A A . 128 LYS HB2  1 1 
       14 32742 1 1 128 LYS HB3  H -10.169  -6.539  10.108 1.00 . A A . 128 LYS HB3  1 1 
       14 32743 1 1 128 LYS HD2  H -11.827  -6.267  12.631 1.00 . A A . 128 LYS HD2  1 1 
       14 32744 1 1 128 LYS HD3  H -10.674  -5.351  13.606 1.00 . A A . 128 LYS HD3  1 1 
       14 32745 1 1 128 LYS HE2  H -10.101  -3.982  11.627 1.00 . A A . 128 LYS HE2  1 1 
       14 32746 1 1 128 LYS HE3  H -11.251  -4.907  10.655 1.00 . A A . 128 LYS HE3  1 1 
       14 32747 1 1 128 LYS HG2  H  -9.695  -7.499  12.932 1.00 . A A . 128 LYS HG2  1 1 
       14 32748 1 1 128 LYS HG3  H  -8.805  -6.170  12.189 1.00 . A A . 128 LYS HG3  1 1 
       14 32749 1 1 128 LYS HZ1  H -11.840  -3.110  12.930 1.00 . A A . 128 LYS HZ1  1 1 
       14 32750 1 1 128 LYS HZ2  H -12.985  -4.150  12.255 1.00 . A A . 128 LYS HZ2  1 1 
       14 32751 1 1 128 LYS HZ3  H -12.302  -2.924  11.316 1.00 . A A . 128 LYS HZ3  1 1 
       14 32752 1 1 128 LYS N    N -10.613  -9.753  10.981 1.00 . A A . 128 LYS N    1 1 
       14 32753 1 1 128 LYS NZ   N -12.113  -3.617  12.069 1.00 . A A . 128 LYS NZ   1 1 
       14 32754 1 1 128 LYS O    O -12.728  -7.542   9.198 1.00 . A A . 128 LYS O    1 1 
       14 32755 1 1 129 LEU C    C -13.308  -9.889   7.087 1.00 . A A . 129 LEU C    1 1 
       14 32756 1 1 129 LEU CA   C -11.913  -9.242   7.091 1.00 . A A . 129 LEU CA   1 1 
       14 32757 1 1 129 LEU CB   C -10.970 -10.075   6.211 1.00 . A A . 129 LEU CB   1 1 
       14 32758 1 1 129 LEU CD1  C  -8.704 -10.541   5.160 1.00 . A A . 129 LEU CD1  1 1 
       14 32759 1 1 129 LEU CD2  C  -9.638  -8.177   5.199 1.00 . A A . 129 LEU CD2  1 1 
       14 32760 1 1 129 LEU CG   C  -9.557  -9.514   5.934 1.00 . A A . 129 LEU CG   1 1 
       14 32761 1 1 129 LEU H    H -10.634  -9.764   8.681 1.00 . A A . 129 LEU H    1 1 
       14 32762 1 1 129 LEU HA   H -11.981  -8.235   6.683 1.00 . A A . 129 LEU HA   1 1 
       14 32763 1 1 129 LEU HB2  H -10.857 -11.047   6.679 1.00 . A A . 129 LEU HB2  1 1 
       14 32764 1 1 129 LEU HB3  H -11.459 -10.225   5.251 1.00 . A A . 129 LEU HB3  1 1 
       14 32765 1 1 129 LEU HD11 H  -7.722 -10.130   4.968 1.00 . A A . 129 LEU HD11 1 1 
       14 32766 1 1 129 LEU HD12 H  -9.185 -10.796   4.220 1.00 . A A . 129 LEU HD12 1 1 
       14 32767 1 1 129 LEU HD13 H  -8.604 -11.436   5.762 1.00 . A A . 129 LEU HD13 1 1 
       14 32768 1 1 129 LEU HD21 H -10.119  -8.314   4.233 1.00 . A A . 129 LEU HD21 1 1 
       14 32769 1 1 129 LEU HD22 H  -8.642  -7.784   5.054 1.00 . A A . 129 LEU HD22 1 1 
       14 32770 1 1 129 LEU HD23 H -10.213  -7.480   5.793 1.00 . A A . 129 LEU HD23 1 1 
       14 32771 1 1 129 LEU HG   H  -9.062  -9.336   6.879 1.00 . A A . 129 LEU HG   1 1 
       14 32772 1 1 129 LEU N    N -11.365  -9.162   8.449 1.00 . A A . 129 LEU N    1 1 
       14 32773 1 1 129 LEU O    O -14.113  -9.637   6.206 1.00 . A A . 129 LEU O    1 1 
       14 32774 1 1 130 LYS C    C -15.847 -10.425   8.966 1.00 . A A . 130 LYS C    1 1 
       14 32775 1 1 130 LYS CA   C -14.886 -11.391   8.239 1.00 . A A . 130 LYS CA   1 1 
       14 32776 1 1 130 LYS CB   C -14.727 -12.723   9.026 1.00 . A A . 130 LYS CB   1 1 
       14 32777 1 1 130 LYS CD   C -15.850 -14.841   9.997 1.00 . A A . 130 LYS CD   1 1 
       14 32778 1 1 130 LYS CE   C -15.129 -15.854   9.093 1.00 . A A . 130 LYS CE   1 1 
       14 32779 1 1 130 LYS CG   C -16.053 -13.465   9.325 1.00 . A A . 130 LYS CG   1 1 
       14 32780 1 1 130 LYS H    H -12.886 -10.933   8.725 1.00 . A A . 130 LYS H    1 1 
       14 32781 1 1 130 LYS HA   H -15.287 -11.612   7.248 1.00 . A A . 130 LYS HA   1 1 
       14 32782 1 1 130 LYS HB2  H -14.091 -13.390   8.450 1.00 . A A . 130 LYS HB2  1 1 
       14 32783 1 1 130 LYS HB3  H -14.235 -12.516   9.969 1.00 . A A . 130 LYS HB3  1 1 
       14 32784 1 1 130 LYS HD2  H -15.268 -14.706  10.901 1.00 . A A . 130 LYS HD2  1 1 
       14 32785 1 1 130 LYS HD3  H -16.823 -15.243  10.263 1.00 . A A . 130 LYS HD3  1 1 
       14 32786 1 1 130 LYS HE2  H -14.153 -15.467   8.826 1.00 . A A . 130 LYS HE2  1 1 
       14 32787 1 1 130 LYS HE3  H -15.006 -16.780   9.638 1.00 . A A . 130 LYS HE3  1 1 
       14 32788 1 1 130 LYS HG2  H -16.652 -12.846   9.984 1.00 . A A . 130 LYS HG2  1 1 
       14 32789 1 1 130 LYS HG3  H -16.595 -13.605   8.393 1.00 . A A . 130 LYS HG3  1 1 
       14 32790 1 1 130 LYS HZ1  H -16.866 -16.402   8.080 1.00 . A A . 130 LYS HZ1  1 1 
       14 32791 1 1 130 LYS HZ2  H -15.445 -16.911   7.321 1.00 . A A . 130 LYS HZ2  1 1 
       14 32792 1 1 130 LYS HZ3  H -15.906 -15.290   7.241 1.00 . A A . 130 LYS HZ3  1 1 
       14 32793 1 1 130 LYS N    N -13.571 -10.748   8.067 1.00 . A A . 130 LYS N    1 1 
       14 32794 1 1 130 LYS NZ   N -15.888 -16.133   7.851 1.00 . A A . 130 LYS NZ   1 1 
       14 32795 1 1 130 LYS O    O -17.061 -10.442   8.738 1.00 . A A . 130 LYS O    1 1 
       14 32796 1 1 131 GLU C    C -16.348  -7.323   9.859 1.00 . A A . 131 GLU C    1 1 
       14 32797 1 1 131 GLU CA   C -16.015  -8.604  10.651 1.00 . A A . 131 GLU CA   1 1 
       14 32798 1 1 131 GLU CB   C -15.169  -8.264  11.916 1.00 . A A . 131 GLU CB   1 1 
       14 32799 1 1 131 GLU CD   C -17.097  -7.904  13.600 1.00 . A A . 131 GLU CD   1 1 
       14 32800 1 1 131 GLU CG   C -15.839  -7.315  12.935 1.00 . A A . 131 GLU CG   1 1 
       14 32801 1 1 131 GLU H    H -14.293  -9.509   9.841 1.00 . A A . 131 GLU H    1 1 
       14 32802 1 1 131 GLU HA   H -16.947  -9.077  10.966 1.00 . A A . 131 GLU HA   1 1 
       14 32803 1 1 131 GLU HB2  H -14.937  -9.190  12.429 1.00 . A A . 131 GLU HB2  1 1 
       14 32804 1 1 131 GLU HB3  H -14.231  -7.813  11.598 1.00 . A A . 131 GLU HB3  1 1 
       14 32805 1 1 131 GLU HG2  H -15.113  -7.074  13.708 1.00 . A A . 131 GLU HG2  1 1 
       14 32806 1 1 131 GLU HG3  H -16.110  -6.397  12.423 1.00 . A A . 131 GLU HG3  1 1 
       14 32807 1 1 131 GLU N    N -15.268  -9.556   9.812 1.00 . A A . 131 GLU N    1 1 
       14 32808 1 1 131 GLU O    O -17.417  -6.733  10.031 1.00 . A A . 131 GLU O    1 1 
       14 32809 1 1 131 GLU OE1  O -18.204  -7.802  13.021 1.00 . A A . 131 GLU OE1  1 1 
       14 32810 1 1 131 GLU OE2  O -16.987  -8.476  14.703 1.00 . A A . 131 GLU OE2  1 1 
       14 32811 1 1 132 GLU C    C -15.966  -5.781   6.819 1.00 . A A . 132 GLU C    1 1 
       14 32812 1 1 132 GLU CA   C -15.476  -5.615   8.280 1.00 . A A . 132 GLU CA   1 1 
       14 32813 1 1 132 GLU CB   C -14.071  -4.931   8.357 1.00 . A A . 132 GLU CB   1 1 
       14 32814 1 1 132 GLU CD   C -12.674  -2.790   8.288 1.00 . A A . 132 GLU CD   1 1 
       14 32815 1 1 132 GLU CG   C -14.073  -3.408   8.149 1.00 . A A . 132 GLU CG   1 1 
       14 32816 1 1 132 GLU H    H -14.681  -7.532   8.776 1.00 . A A . 132 GLU H    1 1 
       14 32817 1 1 132 GLU HA   H -16.195  -4.988   8.803 1.00 . A A . 132 GLU HA   1 1 
       14 32818 1 1 132 GLU HB2  H -13.645  -5.129   9.335 1.00 . A A . 132 GLU HB2  1 1 
       14 32819 1 1 132 GLU HB3  H -13.418  -5.377   7.609 1.00 . A A . 132 GLU HB3  1 1 
       14 32820 1 1 132 GLU HG2  H -14.462  -3.192   7.156 1.00 . A A . 132 GLU HG2  1 1 
       14 32821 1 1 132 GLU HG3  H -14.736  -2.961   8.882 1.00 . A A . 132 GLU HG3  1 1 
       14 32822 1 1 132 GLU N    N -15.422  -6.921   8.972 1.00 . A A . 132 GLU N    1 1 
       14 32823 1 1 132 GLU O    O -15.800  -4.882   5.993 1.00 . A A . 132 GLU O    1 1 
       14 32824 1 1 132 GLU OE1  O -11.917  -2.784   7.300 1.00 . A A . 132 GLU OE1  1 1 
       14 32825 1 1 132 GLU OE2  O -12.318  -2.317   9.389 1.00 . A A . 132 GLU OE2  1 1 
       14 32826 1 1 133 GLY C    C -16.331  -7.321   4.026 1.00 . A A . 133 GLY C    1 1 
       14 32827 1 1 133 GLY CA   C -17.263  -7.154   5.225 1.00 . A A . 133 GLY CA   1 1 
       14 32828 1 1 133 GLY H    H -16.625  -7.663   7.168 1.00 . A A . 133 GLY H    1 1 
       14 32829 1 1 133 GLY HA2  H -17.857  -8.051   5.309 1.00 . A A . 133 GLY HA2  1 1 
       14 32830 1 1 133 GLY HA3  H -17.937  -6.321   5.040 1.00 . A A . 133 GLY HA3  1 1 
       14 32831 1 1 133 GLY N    N -16.591  -6.939   6.511 1.00 . A A . 133 GLY N    1 1 
       14 32832 1 1 133 GLY O    O -16.643  -6.842   2.929 1.00 . A A . 133 GLY O    1 1 
       14 32833 1 1 134 TYR C    C -14.140  -9.838   2.907 1.00 . A A . 134 TYR C    1 1 
       14 32834 1 1 134 TYR CA   C -14.241  -8.323   3.120 1.00 . A A . 134 TYR CA   1 1 
       14 32835 1 1 134 TYR CB   C -12.850  -7.685   3.396 1.00 . A A . 134 TYR CB   1 1 
       14 32836 1 1 134 TYR CD1  C -13.139  -5.478   2.170 1.00 . A A . 134 TYR CD1  1 1 
       14 32837 1 1 134 TYR CD2  C -12.665  -5.388   4.510 1.00 . A A . 134 TYR CD2  1 1 
       14 32838 1 1 134 TYR CE1  C -13.193  -4.099   2.120 1.00 . A A . 134 TYR CE1  1 1 
       14 32839 1 1 134 TYR CE2  C -12.725  -4.009   4.461 1.00 . A A . 134 TYR CE2  1 1 
       14 32840 1 1 134 TYR CG   C -12.871  -6.154   3.363 1.00 . A A . 134 TYR CG   1 1 
       14 32841 1 1 134 TYR CZ   C -12.988  -3.368   3.269 1.00 . A A . 134 TYR CZ   1 1 
       14 32842 1 1 134 TYR H    H -14.958  -8.309   5.137 1.00 . A A . 134 TYR H    1 1 
       14 32843 1 1 134 TYR HA   H -14.637  -7.896   2.201 1.00 . A A . 134 TYR HA   1 1 
       14 32844 1 1 134 TYR HB2  H -12.493  -8.007   4.366 1.00 . A A . 134 TYR HB2  1 1 
       14 32845 1 1 134 TYR HB3  H -12.147  -8.019   2.640 1.00 . A A . 134 TYR HB3  1 1 
       14 32846 1 1 134 TYR HD1  H -13.306  -6.052   1.265 1.00 . A A . 134 TYR HD1  1 1 
       14 32847 1 1 134 TYR HD2  H -12.458  -5.887   5.448 1.00 . A A . 134 TYR HD2  1 1 
       14 32848 1 1 134 TYR HE1  H -13.401  -3.601   1.181 1.00 . A A . 134 TYR HE1  1 1 
       14 32849 1 1 134 TYR HE2  H -12.563  -3.436   5.357 1.00 . A A . 134 TYR HE2  1 1 
       14 32850 1 1 134 TYR HH   H -12.250  -1.614   3.585 1.00 . A A . 134 TYR HH   1 1 
       14 32851 1 1 134 TYR N    N -15.189  -8.011   4.220 1.00 . A A . 134 TYR N    1 1 
       14 32852 1 1 134 TYR O    O -13.155 -10.317   2.344 1.00 . A A . 134 TYR O    1 1 
       14 32853 1 1 134 TYR OH   O -13.062  -1.987   3.230 1.00 . A A . 134 TYR OH   1 1 
       14 32854 1 1 135 GLU C    C -14.936 -12.646   1.911 1.00 . A A . 135 GLU C    1 1 
       14 32855 1 1 135 GLU CA   C -15.376 -12.029   3.260 1.00 . A A . 135 GLU CA   1 1 
       14 32856 1 1 135 GLU CB   C -16.857 -12.414   3.555 1.00 . A A . 135 GLU CB   1 1 
       14 32857 1 1 135 GLU CD   C -16.553 -14.569   4.947 1.00 . A A . 135 GLU CD   1 1 
       14 32858 1 1 135 GLU CG   C -17.157 -13.930   3.688 1.00 . A A . 135 GLU CG   1 1 
       14 32859 1 1 135 GLU H    H -16.002 -10.035   3.600 1.00 . A A . 135 GLU H    1 1 
       14 32860 1 1 135 GLU HA   H -14.750 -12.431   4.050 1.00 . A A . 135 GLU HA   1 1 
       14 32861 1 1 135 GLU HB2  H -17.153 -11.939   4.483 1.00 . A A . 135 GLU HB2  1 1 
       14 32862 1 1 135 GLU HB3  H -17.483 -12.014   2.760 1.00 . A A . 135 GLU HB3  1 1 
       14 32863 1 1 135 GLU HG2  H -18.234 -14.071   3.724 1.00 . A A . 135 GLU HG2  1 1 
       14 32864 1 1 135 GLU HG3  H -16.772 -14.439   2.806 1.00 . A A . 135 GLU HG3  1 1 
       14 32865 1 1 135 GLU N    N -15.236 -10.547   3.284 1.00 . A A . 135 GLU N    1 1 
       14 32866 1 1 135 GLU O    O -14.399 -13.756   1.880 1.00 . A A . 135 GLU O    1 1 
       14 32867 1 1 135 GLU OE1  O -16.835 -14.072   6.059 1.00 . A A . 135 GLU OE1  1 1 
       14 32868 1 1 135 GLU OE2  O -15.815 -15.577   4.845 1.00 . A A . 135 GLU OE2  1 1 
       14 32869 1 1 136 SER C    C -13.291 -12.354  -0.776 1.00 . A A . 136 SER C    1 1 
       14 32870 1 1 136 SER CA   C -14.819 -12.357  -0.549 1.00 . A A . 136 SER CA   1 1 
       14 32871 1 1 136 SER CB   C -15.519 -11.456  -1.586 1.00 . A A . 136 SER CB   1 1 
       14 32872 1 1 136 SER H    H -15.554 -11.010   0.920 1.00 . A A . 136 SER H    1 1 
       14 32873 1 1 136 SER HA   H -15.191 -13.368  -0.665 1.00 . A A . 136 SER HA   1 1 
       14 32874 1 1 136 SER HB2  H -15.118 -10.451  -1.523 1.00 . A A . 136 SER HB2  1 1 
       14 32875 1 1 136 SER HB3  H -15.354 -11.846  -2.586 1.00 . A A . 136 SER HB3  1 1 
       14 32876 1 1 136 SER HG   H -17.091 -11.584  -0.420 1.00 . A A . 136 SER HG   1 1 
       14 32877 1 1 136 SER N    N -15.162 -11.904   0.813 1.00 . A A . 136 SER N    1 1 
       14 32878 1 1 136 SER O    O -12.752 -13.266  -1.407 1.00 . A A . 136 SER O    1 1 
       14 32879 1 1 136 SER OG   O -16.917 -11.398  -1.351 1.00 . A A . 136 SER OG   1 1 
       14 32880 1 1 137 TYR C    C -10.294 -12.086   0.434 1.00 . A A . 137 TYR C    1 1 
       14 32881 1 1 137 TYR CA   C -11.147 -11.111  -0.410 1.00 . A A . 137 TYR CA   1 1 
       14 32882 1 1 137 TYR CB   C -10.792  -9.632  -0.093 1.00 . A A . 137 TYR CB   1 1 
       14 32883 1 1 137 TYR CD1  C -10.946  -8.735  -2.462 1.00 . A A . 137 TYR CD1  1 1 
       14 32884 1 1 137 TYR CD2  C -12.197  -7.600  -0.772 1.00 . A A . 137 TYR CD2  1 1 
       14 32885 1 1 137 TYR CE1  C -11.407  -7.852  -3.409 1.00 . A A . 137 TYR CE1  1 1 
       14 32886 1 1 137 TYR CE2  C -12.666  -6.712  -1.720 1.00 . A A . 137 TYR CE2  1 1 
       14 32887 1 1 137 TYR CG   C -11.330  -8.634  -1.125 1.00 . A A . 137 TYR CG   1 1 
       14 32888 1 1 137 TYR CZ   C -12.265  -6.839  -3.036 1.00 . A A . 137 TYR CZ   1 1 
       14 32889 1 1 137 TYR H    H -13.088 -10.657   0.292 1.00 . A A . 137 TYR H    1 1 
       14 32890 1 1 137 TYR HA   H -10.914 -11.300  -1.454 1.00 . A A . 137 TYR HA   1 1 
       14 32891 1 1 137 TYR HB2  H -11.191  -9.371   0.879 1.00 . A A . 137 TYR HB2  1 1 
       14 32892 1 1 137 TYR HB3  H  -9.714  -9.516  -0.064 1.00 . A A . 137 TYR HB3  1 1 
       14 32893 1 1 137 TYR HD1  H -10.275  -9.534  -2.758 1.00 . A A . 137 TYR HD1  1 1 
       14 32894 1 1 137 TYR HD2  H -12.510  -7.502   0.265 1.00 . A A . 137 TYR HD2  1 1 
       14 32895 1 1 137 TYR HE1  H -11.093  -7.958  -4.438 1.00 . A A . 137 TYR HE1  1 1 
       14 32896 1 1 137 TYR HE2  H -13.343  -5.920  -1.425 1.00 . A A . 137 TYR HE2  1 1 
       14 32897 1 1 137 TYR HH   H -12.992  -6.441  -4.774 1.00 . A A . 137 TYR HH   1 1 
       14 32898 1 1 137 TYR N    N -12.604 -11.324  -0.240 1.00 . A A . 137 TYR N    1 1 
       14 32899 1 1 137 TYR O    O  -9.067 -12.086   0.320 1.00 . A A . 137 TYR O    1 1 
       14 32900 1 1 137 TYR OH   O -12.731  -5.955  -3.985 1.00 . A A . 137 TYR OH   1 1 
       14 32901 1 1 138 LEU C    C  -9.758 -15.061   1.027 1.00 . A A . 138 LEU C    1 1 
       14 32902 1 1 138 LEU CA   C -10.287 -14.010   2.038 1.00 . A A . 138 LEU CA   1 1 
       14 32903 1 1 138 LEU CB   C -11.270 -14.668   3.067 1.00 . A A . 138 LEU CB   1 1 
       14 32904 1 1 138 LEU CD1  C -11.875 -12.428   4.101 1.00 . A A . 138 LEU CD1  1 1 
       14 32905 1 1 138 LEU CD2  C -12.615 -14.494   5.278 1.00 . A A . 138 LEU CD2  1 1 
       14 32906 1 1 138 LEU CG   C -11.518 -13.869   4.393 1.00 . A A . 138 LEU CG   1 1 
       14 32907 1 1 138 LEU H    H -11.871 -12.631   1.551 1.00 . A A . 138 LEU H    1 1 
       14 32908 1 1 138 LEU HA   H  -9.437 -13.604   2.583 1.00 . A A . 138 LEU HA   1 1 
       14 32909 1 1 138 LEU HB2  H -12.223 -14.811   2.572 1.00 . A A . 138 LEU HB2  1 1 
       14 32910 1 1 138 LEU HB3  H -10.883 -15.646   3.338 1.00 . A A . 138 LEU HB3  1 1 
       14 32911 1 1 138 LEU HD11 H -11.011 -11.916   3.693 1.00 . A A . 138 LEU HD11 1 1 
       14 32912 1 1 138 LEU HD12 H -12.189 -11.928   5.006 1.00 . A A . 138 LEU HD12 1 1 
       14 32913 1 1 138 LEU HD13 H -12.677 -12.389   3.376 1.00 . A A . 138 LEU HD13 1 1 
       14 32914 1 1 138 LEU HD21 H -13.552 -14.528   4.732 1.00 . A A . 138 LEU HD21 1 1 
       14 32915 1 1 138 LEU HD22 H -12.745 -13.878   6.166 1.00 . A A . 138 LEU HD22 1 1 
       14 32916 1 1 138 LEU HD23 H -12.327 -15.491   5.574 1.00 . A A . 138 LEU HD23 1 1 
       14 32917 1 1 138 LEU HG   H -10.601 -13.860   4.971 1.00 . A A . 138 LEU HG   1 1 
       14 32918 1 1 138 LEU N    N -10.939 -12.862   1.324 1.00 . A A . 138 LEU N    1 1 
       14 32919 1 1 138 LEU O    O  -8.862 -15.837   1.348 1.00 . A A . 138 LEU O    1 1 
       14 32920 1 1 139 HIS C    C  -8.412 -15.501  -1.697 1.00 . A A . 139 HIS C    1 1 
       14 32921 1 1 139 HIS CA   C  -9.888 -15.830  -1.365 1.00 . A A . 139 HIS CA   1 1 
       14 32922 1 1 139 HIS CB   C -10.814 -15.479  -2.565 1.00 . A A . 139 HIS CB   1 1 
       14 32923 1 1 139 HIS CD2  C  -9.459 -15.914  -4.776 1.00 . A A . 139 HIS CD2  1 1 
       14 32924 1 1 139 HIS CE1  C -10.840 -17.321  -5.709 1.00 . A A . 139 HIS CE1  1 1 
       14 32925 1 1 139 HIS CG   C -10.491 -16.106  -3.906 1.00 . A A . 139 HIS CG   1 1 
       14 32926 1 1 139 HIS H    H -11.175 -14.531  -0.281 1.00 . A A . 139 HIS H    1 1 
       14 32927 1 1 139 HIS HA   H  -9.983 -16.887  -1.146 1.00 . A A . 139 HIS HA   1 1 
       14 32928 1 1 139 HIS HB2  H -11.826 -15.775  -2.313 1.00 . A A . 139 HIS HB2  1 1 
       14 32929 1 1 139 HIS HB3  H -10.811 -14.403  -2.700 1.00 . A A . 139 HIS HB3  1 1 
       14 32930 1 1 139 HIS HD1  H -12.183 -17.328  -4.165 1.00 . A A . 139 HIS HD1  1 1 
       14 32931 1 1 139 HIS HD2  H  -8.600 -15.271  -4.620 1.00 . A A . 139 HIS HD2  1 1 
       14 32932 1 1 139 HIS HE1  H -11.295 -18.003  -6.415 1.00 . A A . 139 HIS HE1  1 1 
       14 32933 1 1 139 HIS HE2  H  -9.232 -16.606  -6.743 1.00 . A A . 139 HIS HE2  1 1 
       14 32934 1 1 139 HIS N    N -10.358 -15.065  -0.182 1.00 . A A . 139 HIS N    1 1 
       14 32935 1 1 139 HIS ND1  N -11.335 -16.996  -4.529 1.00 . A A . 139 HIS ND1  1 1 
       14 32936 1 1 139 HIS NE2  N  -9.706 -16.682  -5.882 1.00 . A A . 139 HIS NE2  1 1 
       14 32937 1 1 139 HIS O    O  -7.651 -16.392  -2.076 1.00 . A A . 139 HIS O    1 1 
       14 32938 1 1 140 LEU C    C  -5.655 -14.320  -0.899 1.00 . A A . 140 LEU C    1 1 
       14 32939 1 1 140 LEU CA   C  -6.671 -13.716  -1.870 1.00 . A A . 140 LEU CA   1 1 
       14 32940 1 1 140 LEU CB   C  -6.607 -12.166  -1.753 1.00 . A A . 140 LEU CB   1 1 
       14 32941 1 1 140 LEU CD1  C  -7.495  -9.875  -2.394 1.00 . A A . 140 LEU CD1  1 1 
       14 32942 1 1 140 LEU CD2  C  -7.016 -11.610  -4.208 1.00 . A A . 140 LEU CD2  1 1 
       14 32943 1 1 140 LEU CG   C  -7.483 -11.371  -2.754 1.00 . A A . 140 LEU CG   1 1 
       14 32944 1 1 140 LEU H    H  -8.718 -13.543  -1.334 1.00 . A A . 140 LEU H    1 1 
       14 32945 1 1 140 LEU HA   H  -6.411 -14.003  -2.887 1.00 . A A . 140 LEU HA   1 1 
       14 32946 1 1 140 LEU HB2  H  -6.909 -11.891  -0.746 1.00 . A A . 140 LEU HB2  1 1 
       14 32947 1 1 140 LEU HB3  H  -5.570 -11.851  -1.892 1.00 . A A . 140 LEU HB3  1 1 
       14 32948 1 1 140 LEU HD11 H  -8.102  -9.333  -3.105 1.00 . A A . 140 LEU HD11 1 1 
       14 32949 1 1 140 LEU HD12 H  -6.486  -9.480  -2.406 1.00 . A A . 140 LEU HD12 1 1 
       14 32950 1 1 140 LEU HD13 H  -7.913  -9.750  -1.401 1.00 . A A . 140 LEU HD13 1 1 
       14 32951 1 1 140 LEU HD21 H  -5.996 -11.262  -4.332 1.00 . A A . 140 LEU HD21 1 1 
       14 32952 1 1 140 LEU HD22 H  -7.661 -11.072  -4.891 1.00 . A A . 140 LEU HD22 1 1 
       14 32953 1 1 140 LEU HD23 H  -7.064 -12.664  -4.435 1.00 . A A . 140 LEU HD23 1 1 
       14 32954 1 1 140 LEU HG   H  -8.506 -11.721  -2.678 1.00 . A A . 140 LEU HG   1 1 
       14 32955 1 1 140 LEU N    N  -8.044 -14.205  -1.589 1.00 . A A . 140 LEU N    1 1 
       14 32956 1 1 140 LEU O    O  -4.584 -14.749  -1.308 1.00 . A A . 140 LEU O    1 1 
       14 32957 1 1 141 PHE C    C  -5.027 -16.333   1.508 1.00 . A A . 141 PHE C    1 1 
       14 32958 1 1 141 PHE CA   C  -5.094 -14.794   1.449 1.00 . A A . 141 PHE CA   1 1 
       14 32959 1 1 141 PHE CB   C  -5.517 -14.204   2.817 1.00 . A A . 141 PHE CB   1 1 
       14 32960 1 1 141 PHE CD1  C  -3.304 -14.594   3.991 1.00 . A A . 141 PHE CD1  1 1 
       14 32961 1 1 141 PHE CD2  C  -5.286 -15.458   5.023 1.00 . A A . 141 PHE CD2  1 1 
       14 32962 1 1 141 PHE CE1  C  -2.545 -15.131   5.004 1.00 . A A . 141 PHE CE1  1 1 
       14 32963 1 1 141 PHE CE2  C  -4.522 -16.000   6.029 1.00 . A A . 141 PHE CE2  1 1 
       14 32964 1 1 141 PHE CG   C  -4.692 -14.744   3.983 1.00 . A A . 141 PHE CG   1 1 
       14 32965 1 1 141 PHE CZ   C  -3.153 -15.837   6.020 1.00 . A A . 141 PHE CZ   1 1 
       14 32966 1 1 141 PHE H    H  -6.891 -13.989   0.647 1.00 . A A . 141 PHE H    1 1 
       14 32967 1 1 141 PHE HA   H  -4.095 -14.426   1.216 1.00 . A A . 141 PHE HA   1 1 
       14 32968 1 1 141 PHE HB2  H  -5.395 -13.125   2.793 1.00 . A A . 141 PHE HB2  1 1 
       14 32969 1 1 141 PHE HB3  H  -6.565 -14.430   2.998 1.00 . A A . 141 PHE HB3  1 1 
       14 32970 1 1 141 PHE HD1  H  -2.817 -14.033   3.195 1.00 . A A . 141 PHE HD1  1 1 
       14 32971 1 1 141 PHE HD2  H  -6.362 -15.585   5.035 1.00 . A A . 141 PHE HD2  1 1 
       14 32972 1 1 141 PHE HE1  H  -1.471 -15.004   4.997 1.00 . A A . 141 PHE HE1  1 1 
       14 32973 1 1 141 PHE HE2  H  -4.996 -16.549   6.831 1.00 . A A . 141 PHE HE2  1 1 
       14 32974 1 1 141 PHE HZ   H  -2.555 -16.264   6.813 1.00 . A A . 141 PHE HZ   1 1 
       14 32975 1 1 141 PHE N    N  -5.999 -14.321   0.395 1.00 . A A . 141 PHE N    1 1 
       14 32976 1 1 141 PHE O    O  -3.954 -16.909   1.729 1.00 . A A . 141 PHE O    1 1 
       14 32977 1 1 142 ASN C    C  -6.146 -19.170   0.155 1.00 . A A . 142 ASN C    1 1 
       14 32978 1 1 142 ASN CA   C  -6.292 -18.442   1.506 1.00 . A A . 142 ASN CA   1 1 
       14 32979 1 1 142 ASN CB   C  -7.667 -18.753   2.158 1.00 . A A . 142 ASN CB   1 1 
       14 32980 1 1 142 ASN CG   C  -7.845 -20.222   2.540 1.00 . A A . 142 ASN CG   1 1 
       14 32981 1 1 142 ASN H    H  -6.946 -16.482   1.000 1.00 . A A . 142 ASN H    1 1 
       14 32982 1 1 142 ASN HA   H  -5.497 -18.777   2.179 1.00 . A A . 142 ASN HA   1 1 
       14 32983 1 1 142 ASN HB2  H  -7.773 -18.162   3.061 1.00 . A A . 142 ASN HB2  1 1 
       14 32984 1 1 142 ASN HB3  H  -8.455 -18.470   1.466 1.00 . A A . 142 ASN HB3  1 1 
       14 32985 1 1 142 ASN HD21 H  -9.760 -20.166   2.032 1.00 . A A . 142 ASN HD21 1 1 
       14 32986 1 1 142 ASN HD22 H  -9.178 -21.686   2.597 1.00 . A A . 142 ASN HD22 1 1 
       14 32987 1 1 142 ASN N    N  -6.164 -16.985   1.312 1.00 . A A . 142 ASN N    1 1 
       14 32988 1 1 142 ASN ND2  N  -9.048 -20.743   2.379 1.00 . A A . 142 ASN ND2  1 1 
       14 32989 1 1 142 ASN O    O  -6.400 -18.582  -0.902 1.00 . A A . 142 ASN O    1 1 
       14 32990 1 1 142 ASN OD1  O  -6.894 -20.888   2.957 1.00 . A A . 142 ASN OD1  1 1 
       14 32991 1 1 143 LYS C    C  -7.058 -21.910  -1.236 1.00 . A A . 143 LYS C    1 1 
       14 32992 1 1 143 LYS CA   C  -5.663 -21.305  -0.998 1.00 . A A . 143 LYS CA   1 1 
       14 32993 1 1 143 LYS CB   C  -4.600 -22.431  -0.833 1.00 . A A . 143 LYS CB   1 1 
       14 32994 1 1 143 LYS CD   C  -3.202 -24.303  -1.990 1.00 . A A . 143 LYS CD   1 1 
       14 32995 1 1 143 LYS CE   C  -1.882 -23.972  -1.252 1.00 . A A . 143 LYS CE   1 1 
       14 32996 1 1 143 LYS CG   C  -4.180 -23.109  -2.157 1.00 . A A . 143 LYS CG   1 1 
       14 32997 1 1 143 LYS H    H  -5.440 -20.817   1.062 1.00 . A A . 143 LYS H    1 1 
       14 32998 1 1 143 LYS HA   H  -5.393 -20.684  -1.851 1.00 . A A . 143 LYS HA   1 1 
       14 32999 1 1 143 LYS HB2  H  -3.711 -22.005  -0.379 1.00 . A A . 143 LYS HB2  1 1 
       14 33000 1 1 143 LYS HB3  H  -4.991 -23.194  -0.168 1.00 . A A . 143 LYS HB3  1 1 
       14 33001 1 1 143 LYS HD2  H  -3.708 -25.087  -1.443 1.00 . A A . 143 LYS HD2  1 1 
       14 33002 1 1 143 LYS HD3  H  -2.959 -24.679  -2.981 1.00 . A A . 143 LYS HD3  1 1 
       14 33003 1 1 143 LYS HE2  H  -1.145 -24.721  -1.508 1.00 . A A . 143 LYS HE2  1 1 
       14 33004 1 1 143 LYS HE3  H  -1.523 -23.004  -1.573 1.00 . A A . 143 LYS HE3  1 1 
       14 33005 1 1 143 LYS HG2  H  -5.072 -23.468  -2.657 1.00 . A A . 143 LYS HG2  1 1 
       14 33006 1 1 143 LYS HG3  H  -3.709 -22.360  -2.790 1.00 . A A . 143 LYS HG3  1 1 
       14 33007 1 1 143 LYS HZ1  H  -1.098 -23.850   0.681 1.00 . A A . 143 LYS HZ1  1 1 
       14 33008 1 1 143 LYS HZ2  H  -2.449 -24.857   0.557 1.00 . A A . 143 LYS HZ2  1 1 
       14 33009 1 1 143 LYS HZ3  H  -2.641 -23.178   0.534 1.00 . A A . 143 LYS HZ3  1 1 
       14 33010 1 1 143 LYS N    N  -5.715 -20.443   0.199 1.00 . A A . 143 LYS N    1 1 
       14 33011 1 1 143 LYS NZ   N  -2.029 -23.961   0.232 1.00 . A A . 143 LYS NZ   1 1 
       14 33012 1 1 143 LYS O    O  -7.799 -22.161  -0.273 1.00 . A A . 143 LYS O    1 1 
       14 33013 1 1 144 LEU C    C  -8.864 -24.139  -2.679 1.00 . A A . 144 LEU C    1 1 
       14 33014 1 1 144 LEU CA   C  -8.738 -22.622  -2.900 1.00 . A A . 144 LEU CA   1 1 
       14 33015 1 1 144 LEU CB   C  -9.084 -22.180  -4.353 1.00 . A A . 144 LEU CB   1 1 
       14 33016 1 1 144 LEU CD1  C -10.373 -20.107  -3.559 1.00 . A A . 144 LEU CD1  1 1 
       14 33017 1 1 144 LEU CD2  C  -8.006 -19.835  -4.495 1.00 . A A . 144 LEU CD2  1 1 
       14 33018 1 1 144 LEU CG   C  -9.323 -20.645  -4.557 1.00 . A A . 144 LEU CG   1 1 
       14 33019 1 1 144 LEU H    H  -6.731 -22.029  -3.208 1.00 . A A . 144 LEU H    1 1 
       14 33020 1 1 144 LEU HA   H  -9.455 -22.138  -2.230 1.00 . A A . 144 LEU HA   1 1 
       14 33021 1 1 144 LEU HB2  H  -8.277 -22.489  -5.007 1.00 . A A . 144 LEU HB2  1 1 
       14 33022 1 1 144 LEU HB3  H  -9.987 -22.699  -4.663 1.00 . A A . 144 LEU HB3  1 1 
       14 33023 1 1 144 LEU HD11 H -10.022 -20.235  -2.542 1.00 . A A . 144 LEU HD11 1 1 
       14 33024 1 1 144 LEU HD12 H -11.299 -20.650  -3.690 1.00 . A A . 144 LEU HD12 1 1 
       14 33025 1 1 144 LEU HD13 H -10.549 -19.058  -3.751 1.00 . A A . 144 LEU HD13 1 1 
       14 33026 1 1 144 LEU HD21 H  -7.535 -19.963  -3.528 1.00 . A A . 144 LEU HD21 1 1 
       14 33027 1 1 144 LEU HD22 H  -8.215 -18.785  -4.657 1.00 . A A . 144 LEU HD22 1 1 
       14 33028 1 1 144 LEU HD23 H  -7.336 -20.185  -5.269 1.00 . A A . 144 LEU HD23 1 1 
       14 33029 1 1 144 LEU HG   H  -9.737 -20.497  -5.547 1.00 . A A . 144 LEU HG   1 1 
       14 33030 1 1 144 LEU N    N  -7.403 -22.157  -2.510 1.00 . A A . 144 LEU N    1 1 
       14 33031 1 1 144 LEU O    O  -8.626 -24.958  -3.578 1.00 . A A . 144 LEU O    1 1 
       14 33032 1 1 145 GLU C    C -10.073 -25.651   0.482 1.00 . A A . 145 GLU C    1 1 
       14 33033 1 1 145 GLU CA   C  -9.410 -25.803  -0.904 1.00 . A A . 145 GLU CA   1 1 
       14 33034 1 1 145 GLU CB   C  -8.086 -26.633  -0.841 1.00 . A A . 145 GLU CB   1 1 
       14 33035 1 1 145 GLU CD   C  -5.674 -26.881   0.114 1.00 . A A . 145 GLU CD   1 1 
       14 33036 1 1 145 GLU CG   C  -6.904 -25.971  -0.087 1.00 . A A . 145 GLU CG   1 1 
       14 33037 1 1 145 GLU H    H  -9.241 -23.712  -0.772 1.00 . A A . 145 GLU H    1 1 
       14 33038 1 1 145 GLU HA   H -10.114 -26.293  -1.575 1.00 . A A . 145 GLU HA   1 1 
       14 33039 1 1 145 GLU HB2  H  -8.298 -27.586  -0.371 1.00 . A A . 145 GLU HB2  1 1 
       14 33040 1 1 145 GLU HB3  H  -7.763 -26.826  -1.859 1.00 . A A . 145 GLU HB3  1 1 
       14 33041 1 1 145 GLU HG2  H  -6.601 -25.091  -0.645 1.00 . A A . 145 GLU HG2  1 1 
       14 33042 1 1 145 GLU HG3  H  -7.254 -25.655   0.890 1.00 . A A . 145 GLU HG3  1 1 
       14 33043 1 1 145 GLU N    N  -9.170 -24.457  -1.415 1.00 . A A . 145 GLU N    1 1 
       14 33044 1 1 145 GLU O    O  -9.509 -25.005   1.382 1.00 . A A . 145 GLU O    1 1 
       14 33045 1 1 145 GLU OE1  O  -5.845 -28.112   0.249 1.00 . A A . 145 GLU OE1  1 1 
       14 33046 1 1 145 GLU OE2  O  -4.541 -26.365   0.207 1.00 . A A . 145 GLU OE2  1 1 
       14 33047 1 1 146 HIS C    C -11.484 -26.766   3.045 1.00 . A A . 146 HIS C    1 1 
       14 33048 1 1 146 HIS CA   C -12.105 -25.995   1.849 1.00 . A A . 146 HIS CA   1 1 
       14 33049 1 1 146 HIS CB   C -13.582 -26.418   1.627 1.00 . A A . 146 HIS CB   1 1 
       14 33050 1 1 146 HIS CD2  C -15.037 -25.107   3.361 1.00 . A A . 146 HIS CD2  1 1 
       14 33051 1 1 146 HIS CE1  C -15.531 -26.772   4.693 1.00 . A A . 146 HIS CE1  1 1 
       14 33052 1 1 146 HIS CG   C -14.461 -26.225   2.845 1.00 . A A . 146 HIS CG   1 1 
       14 33053 1 1 146 HIS H    H -11.668 -26.724  -0.103 1.00 . A A . 146 HIS H    1 1 
       14 33054 1 1 146 HIS HA   H -12.092 -24.930   2.075 1.00 . A A . 146 HIS HA   1 1 
       14 33055 1 1 146 HIS HB2  H -14.005 -25.831   0.820 1.00 . A A . 146 HIS HB2  1 1 
       14 33056 1 1 146 HIS HB3  H -13.624 -27.464   1.349 1.00 . A A . 146 HIS HB3  1 1 
       14 33057 1 1 146 HIS HD1  H -14.521 -28.190   3.616 1.00 . A A . 146 HIS HD1  1 1 
       14 33058 1 1 146 HIS HD2  H -14.991 -24.112   2.944 1.00 . A A . 146 HIS HD2  1 1 
       14 33059 1 1 146 HIS HE1  H -15.945 -27.349   5.506 1.00 . A A . 146 HIS HE1  1 1 
       14 33060 1 1 146 HIS HE2  H -16.146 -24.870   5.126 1.00 . A A . 146 HIS HE2  1 1 
       14 33061 1 1 146 HIS N    N -11.300 -26.186   0.630 1.00 . A A . 146 HIS N    1 1 
       14 33062 1 1 146 HIS ND1  N -14.788 -27.248   3.712 1.00 . A A . 146 HIS ND1  1 1 
       14 33063 1 1 146 HIS NE2  N -15.692 -25.480   4.505 1.00 . A A . 146 HIS NE2  1 1 
       14 33064 1 1 146 HIS O    O -11.475 -28.003   3.069 1.00 . A A . 146 HIS O    1 1 
       14 33065 1 1 147 HIS C    C -11.461 -26.217   6.368 1.00 . A A . 147 HIS C    1 1 
       14 33066 1 1 147 HIS CA   C -10.413 -26.528   5.278 1.00 . A A . 147 HIS CA   1 1 
       14 33067 1 1 147 HIS CB   C  -9.021 -25.893   5.584 1.00 . A A . 147 HIS CB   1 1 
       14 33068 1 1 147 HIS CD2  C  -7.914 -27.132   3.558 1.00 . A A . 147 HIS CD2  1 1 
       14 33069 1 1 147 HIS CE1  C  -5.859 -26.479   3.894 1.00 . A A . 147 HIS CE1  1 1 
       14 33070 1 1 147 HIS CG   C  -7.916 -26.316   4.646 1.00 . A A . 147 HIS CG   1 1 
       14 33071 1 1 147 HIS H    H -10.873 -25.045   3.856 1.00 . A A . 147 HIS H    1 1 
       14 33072 1 1 147 HIS HA   H -10.295 -27.609   5.189 1.00 . A A . 147 HIS HA   1 1 
       14 33073 1 1 147 HIS HB2  H  -9.102 -24.815   5.522 1.00 . A A . 147 HIS HB2  1 1 
       14 33074 1 1 147 HIS HB3  H  -8.719 -26.158   6.595 1.00 . A A . 147 HIS HB3  1 1 
       14 33075 1 1 147 HIS HD1  H  -6.285 -25.318   5.514 1.00 . A A . 147 HIS HD1  1 1 
       14 33076 1 1 147 HIS HD2  H  -8.776 -27.624   3.120 1.00 . A A . 147 HIS HD2  1 1 
       14 33077 1 1 147 HIS HE1  H  -4.792 -26.351   3.794 1.00 . A A . 147 HIS HE1  1 1 
       14 33078 1 1 147 HIS HE2  H  -6.288 -27.888   2.478 1.00 . A A . 147 HIS HE2  1 1 
       14 33079 1 1 147 HIS N    N -10.931 -26.006   4.007 1.00 . A A . 147 HIS N    1 1 
       14 33080 1 1 147 HIS ND1  N  -6.612 -25.927   4.819 1.00 . A A . 147 HIS ND1  1 1 
       14 33081 1 1 147 HIS NE2  N  -6.622 -27.217   3.115 1.00 . A A . 147 HIS NE2  1 1 
       14 33082 1 1 147 HIS O    O -12.399 -27.018   6.528 1.00 . A A . 147 HIS O    1 1 
       15 33083 1 1   1 MET C    C -11.092  10.012  20.668 1.00 . A A .   1 MET C    1 1 
       15 33084 1 1   1 MET CA   C -10.655  11.326  21.343 1.00 . A A .   1 MET CA   1 1 
       15 33085 1 1   1 MET CB   C  -9.738  11.038  22.561 1.00 . A A .   1 MET CB   1 1 
       15 33086 1 1   1 MET CE   C  -6.011   9.120  22.947 1.00 . A A .   1 MET CE   1 1 
       15 33087 1 1   1 MET CG   C  -8.406  10.335  22.225 1.00 . A A .   1 MET CG   1 1 
       15 33088 1 1   1 MET H1   H -11.525  13.022  22.194 1.00 . A A .   1 MET H1   1 1 
       15 33089 1 1   1 MET H2   H -12.414  11.607  22.437 1.00 . A A .   1 MET H2   1 1 
       15 33090 1 1   1 MET H3   H -12.417  12.359  20.922 1.00 . A A .   1 MET H3   1 1 
       15 33091 1 1   1 MET HA   H -10.102  11.910  20.619 1.00 . A A .   1 MET HA   1 1 
       15 33092 1 1   1 MET HB2  H  -9.504  11.980  23.042 1.00 . A A .   1 MET HB2  1 1 
       15 33093 1 1   1 MET HB3  H -10.280  10.420  23.267 1.00 . A A .   1 MET HB3  1 1 
       15 33094 1 1   1 MET HE1  H  -5.339   8.784  23.721 1.00 . A A .   1 MET HE1  1 1 
       15 33095 1 1   1 MET HE2  H  -5.495   9.814  22.302 1.00 . A A .   1 MET HE2  1 1 
       15 33096 1 1   1 MET HE3  H  -6.348   8.270  22.370 1.00 . A A .   1 MET HE3  1 1 
       15 33097 1 1   1 MET HG2  H  -8.620   9.413  21.695 1.00 . A A .   1 MET HG2  1 1 
       15 33098 1 1   1 MET HG3  H  -7.819  10.984  21.587 1.00 . A A .   1 MET HG3  1 1 
       15 33099 1 1   1 MET N    N -11.834  12.133  21.754 1.00 . A A .   1 MET N    1 1 
       15 33100 1 1   1 MET O    O -10.329   9.436  19.879 1.00 . A A .   1 MET O    1 1 
       15 33101 1 1   1 MET SD   S  -7.428   9.934  23.689 1.00 . A A .   1 MET SD   1 1 
       15 33102 1 1   2 ALA C    C -13.044   8.510  18.853 1.00 . A A .   2 ALA C    1 1 
       15 33103 1 1   2 ALA CA   C -12.892   8.319  20.374 1.00 . A A .   2 ALA CA   1 1 
       15 33104 1 1   2 ALA CB   C -14.235   7.966  21.026 1.00 . A A .   2 ALA CB   1 1 
       15 33105 1 1   2 ALA H    H -12.851  10.009  21.654 1.00 . A A .   2 ALA H    1 1 
       15 33106 1 1   2 ALA HA   H -12.203   7.496  20.561 1.00 . A A .   2 ALA HA   1 1 
       15 33107 1 1   2 ALA HB1  H -14.096   7.837  22.093 1.00 . A A .   2 ALA HB1  1 1 
       15 33108 1 1   2 ALA HB2  H -14.618   7.043  20.602 1.00 . A A .   2 ALA HB2  1 1 
       15 33109 1 1   2 ALA HB3  H -14.945   8.762  20.852 1.00 . A A .   2 ALA HB3  1 1 
       15 33110 1 1   2 ALA N    N -12.317   9.532  20.988 1.00 . A A .   2 ALA N    1 1 
       15 33111 1 1   2 ALA O    O -13.982   9.172  18.391 1.00 . A A .   2 ALA O    1 1 
       15 33112 1 1   3 TYR C    C -13.123   7.546  15.881 1.00 . A A .   3 TYR C    1 1 
       15 33113 1 1   3 TYR CA   C -11.958   8.179  16.653 1.00 . A A .   3 TYR CA   1 1 
       15 33114 1 1   3 TYR CB   C -10.605   7.632  16.111 1.00 . A A .   3 TYR CB   1 1 
       15 33115 1 1   3 TYR CD1  C  -8.884   9.410  16.773 1.00 . A A .   3 TYR CD1  1 1 
       15 33116 1 1   3 TYR CD2  C  -8.710   7.245  17.778 1.00 . A A .   3 TYR CD2  1 1 
       15 33117 1 1   3 TYR CE1  C  -7.783   9.832  17.501 1.00 . A A .   3 TYR CE1  1 1 
       15 33118 1 1   3 TYR CE2  C  -7.616   7.669  18.508 1.00 . A A .   3 TYR CE2  1 1 
       15 33119 1 1   3 TYR CG   C  -9.372   8.103  16.895 1.00 . A A .   3 TYR CG   1 1 
       15 33120 1 1   3 TYR CZ   C  -7.154   8.959  18.366 1.00 . A A .   3 TYR CZ   1 1 
       15 33121 1 1   3 TYR H    H -11.441   7.352  18.535 1.00 . A A .   3 TYR H    1 1 
       15 33122 1 1   3 TYR HA   H -11.977   9.255  16.492 1.00 . A A .   3 TYR HA   1 1 
       15 33123 1 1   3 TYR HB2  H -10.626   6.547  16.133 1.00 . A A .   3 TYR HB2  1 1 
       15 33124 1 1   3 TYR HB3  H -10.482   7.949  15.080 1.00 . A A .   3 TYR HB3  1 1 
       15 33125 1 1   3 TYR HD1  H  -9.374  10.097  16.094 1.00 . A A .   3 TYR HD1  1 1 
       15 33126 1 1   3 TYR HD2  H  -9.064   6.226  17.889 1.00 . A A .   3 TYR HD2  1 1 
       15 33127 1 1   3 TYR HE1  H  -7.419  10.848  17.390 1.00 . A A .   3 TYR HE1  1 1 
       15 33128 1 1   3 TYR HE2  H  -7.123   6.983  19.187 1.00 . A A .   3 TYR HE2  1 1 
       15 33129 1 1   3 TYR HH   H  -5.382   8.690  19.074 1.00 . A A .   3 TYR HH   1 1 
       15 33130 1 1   3 TYR N    N -12.088   7.946  18.097 1.00 . A A .   3 TYR N    1 1 
       15 33131 1 1   3 TYR O    O -13.129   6.331  15.626 1.00 . A A .   3 TYR O    1 1 
       15 33132 1 1   3 TYR OH   O  -6.061   9.376  19.094 1.00 . A A .   3 TYR OH   1 1 
       15 33133 1 1   4 ASN C    C -14.365   8.077  13.186 1.00 . A A .   4 ASN C    1 1 
       15 33134 1 1   4 ASN CA   C -15.124   8.057  14.532 1.00 . A A .   4 ASN CA   1 1 
       15 33135 1 1   4 ASN CB   C -16.296   9.088  14.584 1.00 . A A .   4 ASN CB   1 1 
       15 33136 1 1   4 ASN CG   C -17.525   8.747  13.712 1.00 . A A .   4 ASN CG   1 1 
       15 33137 1 1   4 ASN H    H -14.222   9.218  16.066 1.00 . A A .   4 ASN H    1 1 
       15 33138 1 1   4 ASN HA   H -15.511   7.057  14.710 1.00 . A A .   4 ASN HA   1 1 
       15 33139 1 1   4 ASN HB2  H -16.632   9.175  15.611 1.00 . A A .   4 ASN HB2  1 1 
       15 33140 1 1   4 ASN HB3  H -15.924  10.054  14.268 1.00 . A A .   4 ASN HB3  1 1 
       15 33141 1 1   4 ASN HD21 H -18.726   9.687  14.988 1.00 . A A .   4 ASN HD21 1 1 
       15 33142 1 1   4 ASN HD22 H -19.493   9.000  13.600 1.00 . A A .   4 ASN HD22 1 1 
       15 33143 1 1   4 ASN N    N -14.138   8.370  15.575 1.00 . A A .   4 ASN N    1 1 
       15 33144 1 1   4 ASN ND2  N -18.700   9.184  14.146 1.00 . A A .   4 ASN ND2  1 1 
       15 33145 1 1   4 ASN O    O -13.327   8.743  13.072 1.00 . A A .   4 ASN O    1 1 
       15 33146 1 1   4 ASN OD1  O -17.429   8.125  12.655 1.00 . A A .   4 ASN OD1  1 1 
       15 33147 1 1   5 LYS C    C -13.854   8.461  10.203 1.00 . A A .   5 LYS C    1 1 
       15 33148 1 1   5 LYS CA   C -14.101   7.137  10.939 1.00 . A A .   5 LYS CA   1 1 
       15 33149 1 1   5 LYS CB   C -14.772   6.107  10.000 1.00 . A A .   5 LYS CB   1 1 
       15 33150 1 1   5 LYS CD   C -15.186   3.635   9.446 1.00 . A A .   5 LYS CD   1 1 
       15 33151 1 1   5 LYS CE   C -15.029   2.177   9.910 1.00 . A A .   5 LYS CE   1 1 
       15 33152 1 1   5 LYS CG   C -14.705   4.650  10.508 1.00 . A A .   5 LYS CG   1 1 
       15 33153 1 1   5 LYS H    H -15.762   6.990  12.259 1.00 . A A .   5 LYS H    1 1 
       15 33154 1 1   5 LYS HA   H -13.131   6.735  11.234 1.00 . A A .   5 LYS HA   1 1 
       15 33155 1 1   5 LYS HB2  H -15.814   6.376   9.874 1.00 . A A .   5 LYS HB2  1 1 
       15 33156 1 1   5 LYS HB3  H -14.286   6.147   9.027 1.00 . A A .   5 LYS HB3  1 1 
       15 33157 1 1   5 LYS HD2  H -16.232   3.818   9.228 1.00 . A A .   5 LYS HD2  1 1 
       15 33158 1 1   5 LYS HD3  H -14.606   3.775   8.537 1.00 . A A .   5 LYS HD3  1 1 
       15 33159 1 1   5 LYS HE2  H -13.991   1.987  10.156 1.00 . A A .   5 LYS HE2  1 1 
       15 33160 1 1   5 LYS HE3  H -15.640   2.014  10.791 1.00 . A A .   5 LYS HE3  1 1 
       15 33161 1 1   5 LYS HG2  H -13.678   4.419  10.765 1.00 . A A .   5 LYS HG2  1 1 
       15 33162 1 1   5 LYS HG3  H -15.328   4.559  11.398 1.00 . A A .   5 LYS HG3  1 1 
       15 33163 1 1   5 LYS HZ1  H -16.436   1.391   8.593 1.00 . A A .   5 LYS HZ1  1 1 
       15 33164 1 1   5 LYS HZ2  H -15.352   0.244   9.204 1.00 . A A .   5 LYS HZ2  1 1 
       15 33165 1 1   5 LYS HZ3  H -14.853   1.335   8.017 1.00 . A A .   5 LYS HZ3  1 1 
       15 33166 1 1   5 LYS N    N -14.858   7.346  12.182 1.00 . A A .   5 LYS N    1 1 
       15 33167 1 1   5 LYS NZ   N -15.446   1.221   8.859 1.00 . A A .   5 LYS NZ   1 1 
       15 33168 1 1   5 LYS O    O -12.734   8.705   9.795 1.00 . A A .   5 LYS O    1 1 
       15 33169 1 1   6 GLU C    C -13.718  11.534   9.909 1.00 . A A .   6 GLU C    1 1 
       15 33170 1 1   6 GLU CA   C -14.783  10.585   9.320 1.00 . A A .   6 GLU CA   1 1 
       15 33171 1 1   6 GLU CB   C -16.162  11.299   9.253 1.00 . A A .   6 GLU CB   1 1 
       15 33172 1 1   6 GLU CD   C -18.675  11.176   8.757 1.00 . A A .   6 GLU CD   1 1 
       15 33173 1 1   6 GLU CG   C -17.339  10.410   8.814 1.00 . A A .   6 GLU CG   1 1 
       15 33174 1 1   6 GLU H    H -15.703   9.181  10.611 1.00 . A A .   6 GLU H    1 1 
       15 33175 1 1   6 GLU HA   H -14.485  10.308   8.310 1.00 . A A .   6 GLU HA   1 1 
       15 33176 1 1   6 GLU HB2  H -16.396  11.692  10.235 1.00 . A A .   6 GLU HB2  1 1 
       15 33177 1 1   6 GLU HB3  H -16.091  12.132   8.558 1.00 . A A .   6 GLU HB3  1 1 
       15 33178 1 1   6 GLU HG2  H -17.121  10.001   7.834 1.00 . A A .   6 GLU HG2  1 1 
       15 33179 1 1   6 GLU HG3  H -17.435   9.588   9.518 1.00 . A A .   6 GLU HG3  1 1 
       15 33180 1 1   6 GLU N    N -14.874   9.339  10.113 1.00 . A A .   6 GLU N    1 1 
       15 33181 1 1   6 GLU O    O -12.796  11.949   9.202 1.00 . A A .   6 GLU O    1 1 
       15 33182 1 1   6 GLU OE1  O -19.371  11.259   9.794 1.00 . A A .   6 GLU OE1  1 1 
       15 33183 1 1   6 GLU OE2  O -19.019  11.713   7.682 1.00 . A A .   6 GLU OE2  1 1 
       15 33184 1 1   7 GLU C    C -11.454  12.202  11.893 1.00 . A A .   7 GLU C    1 1 
       15 33185 1 1   7 GLU CA   C -12.903  12.726  11.955 1.00 . A A .   7 GLU CA   1 1 
       15 33186 1 1   7 GLU CB   C -13.328  12.891  13.443 1.00 . A A .   7 GLU CB   1 1 
       15 33187 1 1   7 GLU CD   C -13.468  11.807  15.777 1.00 . A A .   7 GLU CD   1 1 
       15 33188 1 1   7 GLU CG   C -13.236  11.596  14.276 1.00 . A A .   7 GLU CG   1 1 
       15 33189 1 1   7 GLU H    H -14.653  11.525  11.693 1.00 . A A .   7 GLU H    1 1 
       15 33190 1 1   7 GLU HA   H -12.934  13.700  11.478 1.00 . A A .   7 GLU HA   1 1 
       15 33191 1 1   7 GLU HB2  H -12.691  13.639  13.901 1.00 . A A .   7 GLU HB2  1 1 
       15 33192 1 1   7 GLU HB3  H -14.354  13.245  13.475 1.00 . A A .   7 GLU HB3  1 1 
       15 33193 1 1   7 GLU HG2  H -13.968  10.890  13.896 1.00 . A A .   7 GLU HG2  1 1 
       15 33194 1 1   7 GLU HG3  H -12.249  11.164  14.137 1.00 . A A .   7 GLU HG3  1 1 
       15 33195 1 1   7 GLU N    N -13.852  11.845  11.221 1.00 . A A .   7 GLU N    1 1 
       15 33196 1 1   7 GLU O    O -10.500  12.988  11.918 1.00 . A A .   7 GLU O    1 1 
       15 33197 1 1   7 GLU OE1  O -12.523  12.221  16.479 1.00 . A A .   7 GLU OE1  1 1 
       15 33198 1 1   7 GLU OE2  O -14.587  11.562  16.264 1.00 . A A .   7 GLU OE2  1 1 
       15 33199 1 1   8 LYS C    C  -9.458  10.404  10.281 1.00 . A A .   8 LYS C    1 1 
       15 33200 1 1   8 LYS CA   C -10.007  10.224  11.701 1.00 . A A .   8 LYS CA   1 1 
       15 33201 1 1   8 LYS CB   C -10.074   8.719  12.069 1.00 . A A .   8 LYS CB   1 1 
       15 33202 1 1   8 LYS CD   C  -8.755   6.524  12.414 1.00 . A A .   8 LYS CD   1 1 
       15 33203 1 1   8 LYS CE   C  -9.488   5.694  11.346 1.00 . A A .   8 LYS CE   1 1 
       15 33204 1 1   8 LYS CG   C  -8.687   8.024  12.072 1.00 . A A .   8 LYS CG   1 1 
       15 33205 1 1   8 LYS H    H -12.139  10.351  11.648 1.00 . A A .   8 LYS H    1 1 
       15 33206 1 1   8 LYS HA   H  -9.343  10.729  12.405 1.00 . A A .   8 LYS HA   1 1 
       15 33207 1 1   8 LYS HB2  H -10.509   8.621  13.062 1.00 . A A .   8 LYS HB2  1 1 
       15 33208 1 1   8 LYS HB3  H -10.715   8.210  11.357 1.00 . A A .   8 LYS HB3  1 1 
       15 33209 1 1   8 LYS HD2  H  -7.744   6.145  12.509 1.00 . A A .   8 LYS HD2  1 1 
       15 33210 1 1   8 LYS HD3  H  -9.266   6.404  13.366 1.00 . A A .   8 LYS HD3  1 1 
       15 33211 1 1   8 LYS HE2  H -10.511   6.043  11.256 1.00 . A A .   8 LYS HE2  1 1 
       15 33212 1 1   8 LYS HE3  H  -8.987   5.808  10.392 1.00 . A A .   8 LYS HE3  1 1 
       15 33213 1 1   8 LYS HG2  H  -8.237   8.135  11.091 1.00 . A A .   8 LYS HG2  1 1 
       15 33214 1 1   8 LYS HG3  H  -8.051   8.520  12.803 1.00 . A A .   8 LYS HG3  1 1 
       15 33215 1 1   8 LYS HZ1  H -10.020   3.716  10.982 1.00 . A A .   8 LYS HZ1  1 1 
       15 33216 1 1   8 LYS HZ2  H  -9.986   4.127  12.621 1.00 . A A .   8 LYS HZ2  1 1 
       15 33217 1 1   8 LYS HZ3  H  -8.539   3.891  11.777 1.00 . A A .   8 LYS HZ3  1 1 
       15 33218 1 1   8 LYS N    N -11.317  10.872  11.774 1.00 . A A .   8 LYS N    1 1 
       15 33219 1 1   8 LYS NZ   N  -9.511   4.258  11.703 1.00 . A A .   8 LYS NZ   1 1 
       15 33220 1 1   8 LYS O    O  -8.323  10.830  10.111 1.00 . A A .   8 LYS O    1 1 
       15 33221 1 1   9 ILE C    C  -9.462  11.523   7.413 1.00 . A A .   9 ILE C    1 1 
       15 33222 1 1   9 ILE CA   C  -9.985  10.147   7.853 1.00 . A A .   9 ILE CA   1 1 
       15 33223 1 1   9 ILE CB   C -11.215   9.690   6.954 1.00 . A A .   9 ILE CB   1 1 
       15 33224 1 1   9 ILE CD1  C -10.309   7.267   6.686 1.00 . A A .   9 ILE CD1  1 1 
       15 33225 1 1   9 ILE CG1  C -11.474   8.152   7.094 1.00 . A A .   9 ILE CG1  1 1 
       15 33226 1 1   9 ILE CG2  C -11.066  10.078   5.461 1.00 . A A .   9 ILE CG2  1 1 
       15 33227 1 1   9 ILE H    H -11.260   9.978   9.525 1.00 . A A .   9 ILE H    1 1 
       15 33228 1 1   9 ILE HA   H  -9.184   9.419   7.720 1.00 . A A .   9 ILE HA   1 1 
       15 33229 1 1   9 ILE HB   H -12.094  10.213   7.327 1.00 . A A .   9 ILE HB   1 1 
       15 33230 1 1   9 ILE HD11 H -10.570   6.234   6.858 1.00 . A A .   9 ILE HD11 1 1 
       15 33231 1 1   9 ILE HD12 H  -9.436   7.518   7.275 1.00 . A A .   9 ILE HD12 1 1 
       15 33232 1 1   9 ILE HD13 H -10.090   7.411   5.637 1.00 . A A .   9 ILE HD13 1 1 
       15 33233 1 1   9 ILE HG12 H -11.700   7.924   8.125 1.00 . A A .   9 ILE HG12 1 1 
       15 33234 1 1   9 ILE HG13 H -12.326   7.877   6.485 1.00 . A A .   9 ILE HG13 1 1 
       15 33235 1 1   9 ILE HG21 H -11.934   9.745   4.909 1.00 . A A .   9 ILE HG21 1 1 
       15 33236 1 1   9 ILE HG22 H -10.180   9.612   5.048 1.00 . A A .   9 ILE HG22 1 1 
       15 33237 1 1   9 ILE HG23 H -10.975  11.153   5.368 1.00 . A A .   9 ILE HG23 1 1 
       15 33238 1 1   9 ILE N    N -10.331  10.146   9.284 1.00 . A A .   9 ILE N    1 1 
       15 33239 1 1   9 ILE O    O  -8.433  11.591   6.779 1.00 . A A .   9 ILE O    1 1 
       15 33240 1 1  10 LYS C    C  -8.377  14.382   7.687 1.00 . A A .  10 LYS C    1 1 
       15 33241 1 1  10 LYS CA   C  -9.833  13.984   7.349 1.00 . A A .  10 LYS CA   1 1 
       15 33242 1 1  10 LYS CB   C -10.821  15.016   7.960 1.00 . A A .  10 LYS CB   1 1 
       15 33243 1 1  10 LYS CD   C -12.677  14.696   6.178 1.00 . A A .  10 LYS CD   1 1 
       15 33244 1 1  10 LYS CE   C -14.186  14.494   5.947 1.00 . A A .  10 LYS CE   1 1 
       15 33245 1 1  10 LYS CG   C -12.316  14.742   7.684 1.00 . A A .  10 LYS CG   1 1 
       15 33246 1 1  10 LYS H    H -10.908  12.486   8.413 1.00 . A A .  10 LYS H    1 1 
       15 33247 1 1  10 LYS HA   H  -9.952  13.993   6.268 1.00 . A A .  10 LYS HA   1 1 
       15 33248 1 1  10 LYS HB2  H -10.679  15.037   9.036 1.00 . A A .  10 LYS HB2  1 1 
       15 33249 1 1  10 LYS HB3  H -10.581  16.000   7.565 1.00 . A A .  10 LYS HB3  1 1 
       15 33250 1 1  10 LYS HD2  H -12.376  15.627   5.711 1.00 . A A .  10 LYS HD2  1 1 
       15 33251 1 1  10 LYS HD3  H -12.139  13.876   5.710 1.00 . A A .  10 LYS HD3  1 1 
       15 33252 1 1  10 LYS HE2  H -14.375  14.418   4.883 1.00 . A A .  10 LYS HE2  1 1 
       15 33253 1 1  10 LYS HE3  H -14.500  13.573   6.427 1.00 . A A .  10 LYS HE3  1 1 
       15 33254 1 1  10 LYS HG2  H -12.576  13.790   8.130 1.00 . A A .  10 LYS HG2  1 1 
       15 33255 1 1  10 LYS HG3  H -12.904  15.523   8.163 1.00 . A A .  10 LYS HG3  1 1 
       15 33256 1 1  10 LYS HZ1  H -14.766  16.501   5.989 1.00 . A A .  10 LYS HZ1  1 1 
       15 33257 1 1  10 LYS HZ2  H -14.796  15.748   7.500 1.00 . A A .  10 LYS HZ2  1 1 
       15 33258 1 1  10 LYS HZ3  H -16.010  15.422   6.374 1.00 . A A .  10 LYS HZ3  1 1 
       15 33259 1 1  10 LYS N    N -10.151  12.604   7.808 1.00 . A A .  10 LYS N    1 1 
       15 33260 1 1  10 LYS NZ   N -14.994  15.620   6.488 1.00 . A A .  10 LYS NZ   1 1 
       15 33261 1 1  10 LYS O    O  -7.641  14.863   6.817 1.00 . A A .  10 LYS O    1 1 
       15 33262 1 1  11 SER C    C  -5.624  13.468   8.793 1.00 . A A .  11 SER C    1 1 
       15 33263 1 1  11 SER CA   C  -6.628  14.429   9.447 1.00 . A A .  11 SER CA   1 1 
       15 33264 1 1  11 SER CB   C  -6.586  14.292  10.993 1.00 . A A .  11 SER CB   1 1 
       15 33265 1 1  11 SER H    H  -8.645  13.765   9.573 1.00 . A A .  11 SER H    1 1 
       15 33266 1 1  11 SER HA   H  -6.376  15.449   9.175 1.00 . A A .  11 SER HA   1 1 
       15 33267 1 1  11 SER HB2  H  -7.242  15.026  11.446 1.00 . A A .  11 SER HB2  1 1 
       15 33268 1 1  11 SER HB3  H  -6.918  13.302  11.280 1.00 . A A .  11 SER HB3  1 1 
       15 33269 1 1  11 SER HG   H  -4.794  13.654  11.485 1.00 . A A .  11 SER HG   1 1 
       15 33270 1 1  11 SER N    N  -7.990  14.150   8.952 1.00 . A A .  11 SER N    1 1 
       15 33271 1 1  11 SER O    O  -4.581  13.884   8.271 1.00 . A A .  11 SER O    1 1 
       15 33272 1 1  11 SER OG   O  -5.278  14.492  11.510 1.00 . A A .  11 SER OG   1 1 
       15 33273 1 1  12 LEU C    C  -4.830  11.296   6.773 1.00 . A A .  12 LEU C    1 1 
       15 33274 1 1  12 LEU CA   C  -5.198  11.068   8.250 1.00 . A A .  12 LEU CA   1 1 
       15 33275 1 1  12 LEU CB   C  -6.067   9.802   8.367 1.00 . A A .  12 LEU CB   1 1 
       15 33276 1 1  12 LEU CD1  C  -4.401   7.870   8.665 1.00 . A A .  12 LEU CD1  1 1 
       15 33277 1 1  12 LEU CD2  C  -6.641   7.500   7.493 1.00 . A A .  12 LEU CD2  1 1 
       15 33278 1 1  12 LEU CG   C  -5.503   8.486   7.776 1.00 . A A .  12 LEU CG   1 1 
       15 33279 1 1  12 LEU H    H  -6.765  11.919   9.351 1.00 . A A .  12 LEU H    1 1 
       15 33280 1 1  12 LEU HA   H  -4.297  10.934   8.838 1.00 . A A .  12 LEU HA   1 1 
       15 33281 1 1  12 LEU HB2  H  -6.281   9.636   9.419 1.00 . A A .  12 LEU HB2  1 1 
       15 33282 1 1  12 LEU HB3  H  -7.012  10.017   7.874 1.00 . A A .  12 LEU HB3  1 1 
       15 33283 1 1  12 LEU HD11 H  -4.801   7.636   9.644 1.00 . A A .  12 LEU HD11 1 1 
       15 33284 1 1  12 LEU HD12 H  -3.583   8.569   8.765 1.00 . A A .  12 LEU HD12 1 1 
       15 33285 1 1  12 LEU HD13 H  -4.032   6.963   8.201 1.00 . A A .  12 LEU HD13 1 1 
       15 33286 1 1  12 LEU HD21 H  -7.152   7.244   8.414 1.00 . A A .  12 LEU HD21 1 1 
       15 33287 1 1  12 LEU HD22 H  -6.238   6.605   7.044 1.00 . A A .  12 LEU HD22 1 1 
       15 33288 1 1  12 LEU HD23 H  -7.348   7.948   6.806 1.00 . A A .  12 LEU HD23 1 1 
       15 33289 1 1  12 LEU HG   H  -5.039   8.707   6.820 1.00 . A A .  12 LEU HG   1 1 
       15 33290 1 1  12 LEU N    N  -5.969  12.179   8.842 1.00 . A A .  12 LEU N    1 1 
       15 33291 1 1  12 LEU O    O  -3.715  10.993   6.360 1.00 . A A .  12 LEU O    1 1 
       15 33292 1 1  13 ASN C    C  -4.481  12.988   4.248 1.00 . A A .  13 ASN C    1 1 
       15 33293 1 1  13 ASN CA   C  -5.635  12.039   4.547 1.00 . A A .  13 ASN CA   1 1 
       15 33294 1 1  13 ASN CB   C  -6.956  12.574   3.925 1.00 . A A .  13 ASN CB   1 1 
       15 33295 1 1  13 ASN CG   C  -8.019  11.500   3.651 1.00 . A A .  13 ASN CG   1 1 
       15 33296 1 1  13 ASN H    H  -6.611  12.120   6.427 1.00 . A A .  13 ASN H    1 1 
       15 33297 1 1  13 ASN HA   H  -5.410  11.070   4.102 1.00 . A A .  13 ASN HA   1 1 
       15 33298 1 1  13 ASN HB2  H  -7.394  13.294   4.598 1.00 . A A .  13 ASN HB2  1 1 
       15 33299 1 1  13 ASN HB3  H  -6.732  13.074   2.985 1.00 . A A .  13 ASN HB3  1 1 
       15 33300 1 1  13 ASN HD21 H  -7.344  10.304   5.114 1.00 . A A .  13 ASN HD21 1 1 
       15 33301 1 1  13 ASN HD22 H  -8.692   9.713   4.214 1.00 . A A .  13 ASN HD22 1 1 
       15 33302 1 1  13 ASN N    N  -5.784  11.833   6.000 1.00 . A A .  13 ASN N    1 1 
       15 33303 1 1  13 ASN ND2  N  -8.019  10.398   4.406 1.00 . A A .  13 ASN ND2  1 1 
       15 33304 1 1  13 ASN O    O  -3.786  12.808   3.257 1.00 . A A .  13 ASN O    1 1 
       15 33305 1 1  13 ASN OD1  O  -8.832  11.644   2.744 1.00 . A A .  13 ASN OD1  1 1 
       15 33306 1 1  14 ARG C    C  -1.821  14.221   5.196 1.00 . A A .  14 ARG C    1 1 
       15 33307 1 1  14 ARG CA   C  -3.171  14.930   5.029 1.00 . A A .  14 ARG CA   1 1 
       15 33308 1 1  14 ARG CB   C  -3.317  16.053   6.091 1.00 . A A .  14 ARG CB   1 1 
       15 33309 1 1  14 ARG CD   C  -4.371  17.782   4.515 1.00 . A A .  14 ARG CD   1 1 
       15 33310 1 1  14 ARG CG   C  -4.490  17.029   5.855 1.00 . A A .  14 ARG CG   1 1 
       15 33311 1 1  14 ARG CZ   C  -2.785  19.680   4.040 1.00 . A A .  14 ARG CZ   1 1 
       15 33312 1 1  14 ARG H    H  -4.878  14.026   5.911 1.00 . A A .  14 ARG H    1 1 
       15 33313 1 1  14 ARG HA   H  -3.213  15.376   4.035 1.00 . A A .  14 ARG HA   1 1 
       15 33314 1 1  14 ARG HB2  H  -3.456  15.592   7.065 1.00 . A A .  14 ARG HB2  1 1 
       15 33315 1 1  14 ARG HB3  H  -2.401  16.634   6.115 1.00 . A A .  14 ARG HB3  1 1 
       15 33316 1 1  14 ARG HD2  H  -4.540  17.083   3.708 1.00 . A A .  14 ARG HD2  1 1 
       15 33317 1 1  14 ARG HD3  H  -5.131  18.554   4.482 1.00 . A A .  14 ARG HD3  1 1 
       15 33318 1 1  14 ARG HE   H  -2.267  17.794   4.404 1.00 . A A .  14 ARG HE   1 1 
       15 33319 1 1  14 ARG HG2  H  -5.422  16.472   5.859 1.00 . A A .  14 ARG HG2  1 1 
       15 33320 1 1  14 ARG HG3  H  -4.509  17.753   6.666 1.00 . A A .  14 ARG HG3  1 1 
       15 33321 1 1  14 ARG HH11 H  -4.715  20.297   4.115 1.00 . A A .  14 ARG HH11 1 1 
       15 33322 1 1  14 ARG HH12 H  -3.558  21.534   3.746 1.00 . A A .  14 ARG HH12 1 1 
       15 33323 1 1  14 ARG HH21 H  -0.785  19.402   3.921 1.00 . A A .  14 ARG HH21 1 1 
       15 33324 1 1  14 ARG HH22 H  -1.327  21.022   3.632 1.00 . A A .  14 ARG HH22 1 1 
       15 33325 1 1  14 ARG N    N  -4.276  13.969   5.137 1.00 . A A .  14 ARG N    1 1 
       15 33326 1 1  14 ARG NE   N  -3.035  18.397   4.339 1.00 . A A .  14 ARG NE   1 1 
       15 33327 1 1  14 ARG NH1  N  -3.765  20.575   3.966 1.00 . A A .  14 ARG NH1  1 1 
       15 33328 1 1  14 ARG NH2  N  -1.533  20.068   3.855 1.00 . A A .  14 ARG NH2  1 1 
       15 33329 1 1  14 ARG O    O  -0.877  14.499   4.454 1.00 . A A .  14 ARG O    1 1 
       15 33330 1 1  15 MET C    C  -0.094  11.560   5.513 1.00 . A A .  15 MET C    1 1 
       15 33331 1 1  15 MET CA   C  -0.490  12.636   6.538 1.00 . A A .  15 MET CA   1 1 
       15 33332 1 1  15 MET CB   C  -0.585  12.033   7.962 1.00 . A A .  15 MET CB   1 1 
       15 33333 1 1  15 MET CE   C   3.509  12.110   8.731 1.00 . A A .  15 MET CE   1 1 
       15 33334 1 1  15 MET CG   C   0.777  11.587   8.502 1.00 . A A .  15 MET CG   1 1 
       15 33335 1 1  15 MET H    H  -2.578  12.988   6.599 1.00 . A A .  15 MET H    1 1 
       15 33336 1 1  15 MET HA   H   0.279  13.411   6.546 1.00 . A A .  15 MET HA   1 1 
       15 33337 1 1  15 MET HB2  H  -0.989  12.782   8.637 1.00 . A A .  15 MET HB2  1 1 
       15 33338 1 1  15 MET HB3  H  -1.252  11.179   7.951 1.00 . A A .  15 MET HB3  1 1 
       15 33339 1 1  15 MET HE1  H   3.487  11.641   9.701 1.00 . A A .  15 MET HE1  1 1 
       15 33340 1 1  15 MET HE2  H   4.317  12.826   8.700 1.00 . A A .  15 MET HE2  1 1 
       15 33341 1 1  15 MET HE3  H   3.666  11.359   7.972 1.00 . A A .  15 MET HE3  1 1 
       15 33342 1 1  15 MET HG2  H   0.667  11.261   9.529 1.00 . A A .  15 MET HG2  1 1 
       15 33343 1 1  15 MET HG3  H   1.151  10.768   7.899 1.00 . A A .  15 MET HG3  1 1 
       15 33344 1 1  15 MET N    N  -1.754  13.280   6.153 1.00 . A A .  15 MET N    1 1 
       15 33345 1 1  15 MET O    O   1.015  11.587   4.987 1.00 . A A .  15 MET O    1 1 
       15 33346 1 1  15 MET SD   S   1.963  12.950   8.441 1.00 . A A .  15 MET SD   1 1 
       15 33347 1 1  16 GLN C    C  -0.548  10.166   2.819 1.00 . A A .  16 GLN C    1 1 
       15 33348 1 1  16 GLN CA   C  -0.869   9.571   4.202 1.00 . A A .  16 GLN CA   1 1 
       15 33349 1 1  16 GLN CB   C  -2.145   8.695   4.066 1.00 . A A .  16 GLN CB   1 1 
       15 33350 1 1  16 GLN CD   C  -3.690   6.923   5.087 1.00 . A A .  16 GLN CD   1 1 
       15 33351 1 1  16 GLN CG   C  -2.642   8.024   5.352 1.00 . A A .  16 GLN CG   1 1 
       15 33352 1 1  16 GLN H    H  -1.871  10.667   5.723 1.00 . A A .  16 GLN H    1 1 
       15 33353 1 1  16 GLN HA   H  -0.042   8.940   4.518 1.00 . A A .  16 GLN HA   1 1 
       15 33354 1 1  16 GLN HB2  H  -2.955   9.317   3.691 1.00 . A A .  16 GLN HB2  1 1 
       15 33355 1 1  16 GLN HB3  H  -1.948   7.916   3.330 1.00 . A A .  16 GLN HB3  1 1 
       15 33356 1 1  16 GLN HE21 H  -3.171   5.949   6.723 1.00 . A A .  16 GLN HE21 1 1 
       15 33357 1 1  16 GLN HE22 H  -4.415   5.230   5.781 1.00 . A A .  16 GLN HE22 1 1 
       15 33358 1 1  16 GLN HG2  H  -1.796   7.577   5.863 1.00 . A A .  16 GLN HG2  1 1 
       15 33359 1 1  16 GLN HG3  H  -3.086   8.775   5.993 1.00 . A A .  16 GLN HG3  1 1 
       15 33360 1 1  16 GLN N    N  -1.040  10.639   5.221 1.00 . A A .  16 GLN N    1 1 
       15 33361 1 1  16 GLN NE2  N  -3.772   5.940   5.955 1.00 . A A .  16 GLN NE2  1 1 
       15 33362 1 1  16 GLN O    O   0.110   9.520   2.000 1.00 . A A .  16 GLN O    1 1 
       15 33363 1 1  16 GLN OE1  O  -4.412   6.956   4.110 1.00 . A A .  16 GLN OE1  1 1 
       15 33364 1 1  17 TYR C    C   0.634  12.637   1.320 1.00 . A A .  17 TYR C    1 1 
       15 33365 1 1  17 TYR CA   C  -0.794  12.107   1.315 1.00 . A A .  17 TYR CA   1 1 
       15 33366 1 1  17 TYR CB   C  -1.787  13.272   1.067 1.00 . A A .  17 TYR CB   1 1 
       15 33367 1 1  17 TYR CD1  C  -2.157  13.193  -1.451 1.00 . A A .  17 TYR CD1  1 1 
       15 33368 1 1  17 TYR CD2  C  -1.003  15.093  -0.567 1.00 . A A .  17 TYR CD2  1 1 
       15 33369 1 1  17 TYR CE1  C  -2.007  13.699  -2.723 1.00 . A A .  17 TYR CE1  1 1 
       15 33370 1 1  17 TYR CE2  C  -0.864  15.603  -1.842 1.00 . A A .  17 TYR CE2  1 1 
       15 33371 1 1  17 TYR CG   C  -1.658  13.874  -0.339 1.00 . A A .  17 TYR CG   1 1 
       15 33372 1 1  17 TYR CZ   C  -1.363  14.903  -2.916 1.00 . A A .  17 TYR CZ   1 1 
       15 33373 1 1  17 TYR H    H  -1.506  11.862   3.313 1.00 . A A .  17 TYR H    1 1 
       15 33374 1 1  17 TYR HA   H  -0.901  11.378   0.506 1.00 . A A .  17 TYR HA   1 1 
       15 33375 1 1  17 TYR HB2  H  -2.802  12.903   1.179 1.00 . A A .  17 TYR HB2  1 1 
       15 33376 1 1  17 TYR HB3  H  -1.619  14.055   1.797 1.00 . A A .  17 TYR HB3  1 1 
       15 33377 1 1  17 TYR HD1  H  -2.670  12.246  -1.306 1.00 . A A .  17 TYR HD1  1 1 
       15 33378 1 1  17 TYR HD2  H  -0.606  15.646   0.278 1.00 . A A .  17 TYR HD2  1 1 
       15 33379 1 1  17 TYR HE1  H  -2.402  13.149  -3.571 1.00 . A A .  17 TYR HE1  1 1 
       15 33380 1 1  17 TYR HE2  H  -0.357  16.550  -1.994 1.00 . A A .  17 TYR HE2  1 1 
       15 33381 1 1  17 TYR HH   H  -2.060  15.440  -4.631 1.00 . A A .  17 TYR HH   1 1 
       15 33382 1 1  17 TYR N    N  -1.040  11.403   2.577 1.00 . A A .  17 TYR N    1 1 
       15 33383 1 1  17 TYR O    O   1.388  12.377   0.399 1.00 . A A .  17 TYR O    1 1 
       15 33384 1 1  17 TYR OH   O  -1.200  15.393  -4.197 1.00 . A A .  17 TYR OH   1 1 
       15 33385 1 1  18 GLU C    C   3.463  13.058   2.510 1.00 . A A .  18 GLU C    1 1 
       15 33386 1 1  18 GLU CA   C   2.280  14.046   2.500 1.00 . A A .  18 GLU CA   1 1 
       15 33387 1 1  18 GLU CB   C   2.329  14.957   3.753 1.00 . A A .  18 GLU CB   1 1 
       15 33388 1 1  18 GLU CD   C   3.263  17.043   2.546 1.00 . A A .  18 GLU CD   1 1 
       15 33389 1 1  18 GLU CG   C   3.432  16.037   3.710 1.00 . A A .  18 GLU CG   1 1 
       15 33390 1 1  18 GLU H    H   0.387  13.355   3.176 1.00 . A A .  18 GLU H    1 1 
       15 33391 1 1  18 GLU HA   H   2.365  14.671   1.612 1.00 . A A .  18 GLU HA   1 1 
       15 33392 1 1  18 GLU HB2  H   1.370  15.453   3.863 1.00 . A A .  18 GLU HB2  1 1 
       15 33393 1 1  18 GLU HB3  H   2.494  14.338   4.631 1.00 . A A .  18 GLU HB3  1 1 
       15 33394 1 1  18 GLU HG2  H   3.423  16.582   4.649 1.00 . A A .  18 GLU HG2  1 1 
       15 33395 1 1  18 GLU HG3  H   4.395  15.544   3.610 1.00 . A A .  18 GLU HG3  1 1 
       15 33396 1 1  18 GLU N    N   0.996  13.335   2.406 1.00 . A A .  18 GLU N    1 1 
       15 33397 1 1  18 GLU O    O   4.546  13.392   2.049 1.00 . A A .  18 GLU O    1 1 
       15 33398 1 1  18 GLU OE1  O   2.498  18.026   2.701 1.00 . A A .  18 GLU OE1  1 1 
       15 33399 1 1  18 GLU OE2  O   3.894  16.862   1.477 1.00 . A A .  18 GLU OE2  1 1 
       15 33400 1 1  19 VAL C    C   4.550  10.279   1.613 1.00 . A A .  19 VAL C    1 1 
       15 33401 1 1  19 VAL CA   C   4.268  10.790   3.041 1.00 . A A .  19 VAL CA   1 1 
       15 33402 1 1  19 VAL CB   C   3.887   9.604   3.999 1.00 . A A .  19 VAL CB   1 1 
       15 33403 1 1  19 VAL CG1  C   4.897   8.442   3.895 1.00 . A A .  19 VAL CG1  1 1 
       15 33404 1 1  19 VAL CG2  C   3.793  10.094   5.461 1.00 . A A .  19 VAL CG2  1 1 
       15 33405 1 1  19 VAL H    H   2.347  11.635   3.393 1.00 . A A .  19 VAL H    1 1 
       15 33406 1 1  19 VAL HA   H   5.183  11.243   3.429 1.00 . A A .  19 VAL HA   1 1 
       15 33407 1 1  19 VAL HB   H   2.911   9.231   3.707 1.00 . A A .  19 VAL HB   1 1 
       15 33408 1 1  19 VAL HG11 H   4.943   8.086   2.868 1.00 . A A .  19 VAL HG11 1 1 
       15 33409 1 1  19 VAL HG12 H   4.582   7.616   4.533 1.00 . A A .  19 VAL HG12 1 1 
       15 33410 1 1  19 VAL HG13 H   5.881   8.775   4.198 1.00 . A A .  19 VAL HG13 1 1 
       15 33411 1 1  19 VAL HG21 H   3.031  10.860   5.540 1.00 . A A .  19 VAL HG21 1 1 
       15 33412 1 1  19 VAL HG22 H   4.746  10.505   5.771 1.00 . A A .  19 VAL HG22 1 1 
       15 33413 1 1  19 VAL HG23 H   3.532   9.266   6.112 1.00 . A A .  19 VAL HG23 1 1 
       15 33414 1 1  19 VAL N    N   3.236  11.835   3.018 1.00 . A A .  19 VAL N    1 1 
       15 33415 1 1  19 VAL O    O   5.700  10.271   1.187 1.00 . A A .  19 VAL O    1 1 
       15 33416 1 1  20 THR C    C   4.070  10.559  -1.480 1.00 . A A .  20 THR C    1 1 
       15 33417 1 1  20 THR CA   C   3.659   9.393  -0.528 1.00 . A A .  20 THR CA   1 1 
       15 33418 1 1  20 THR CB   C   2.363   8.674  -1.065 1.00 . A A .  20 THR CB   1 1 
       15 33419 1 1  20 THR CG2  C   1.162   9.631  -1.196 1.00 . A A .  20 THR CG2  1 1 
       15 33420 1 1  20 THR H    H   2.627   9.759   1.317 1.00 . A A .  20 THR H    1 1 
       15 33421 1 1  20 THR HA   H   4.464   8.659  -0.532 1.00 . A A .  20 THR HA   1 1 
       15 33422 1 1  20 THR HB   H   2.098   7.887  -0.362 1.00 . A A .  20 THR HB   1 1 
       15 33423 1 1  20 THR HG1  H   1.806   8.055  -2.864 1.00 . A A .  20 THR HG1  1 1 
       15 33424 1 1  20 THR HG21 H   0.299   9.086  -1.556 1.00 . A A .  20 THR HG21 1 1 
       15 33425 1 1  20 THR HG22 H   1.399  10.423  -1.896 1.00 . A A .  20 THR HG22 1 1 
       15 33426 1 1  20 THR HG23 H   0.933  10.065  -0.230 1.00 . A A .  20 THR HG23 1 1 
       15 33427 1 1  20 THR N    N   3.502   9.848   0.881 1.00 . A A .  20 THR N    1 1 
       15 33428 1 1  20 THR O    O   4.744  10.331  -2.485 1.00 . A A .  20 THR O    1 1 
       15 33429 1 1  20 THR OG1  O   2.616   8.061  -2.344 1.00 . A A .  20 THR OG1  1 1 
       15 33430 1 1  21 GLN C    C   5.393  13.454  -1.821 1.00 . A A .  21 GLN C    1 1 
       15 33431 1 1  21 GLN CA   C   3.928  13.019  -1.957 1.00 . A A .  21 GLN CA   1 1 
       15 33432 1 1  21 GLN CB   C   2.947  14.158  -1.520 1.00 . A A .  21 GLN CB   1 1 
       15 33433 1 1  21 GLN CD   C   3.896  16.361  -2.534 1.00 . A A .  21 GLN CD   1 1 
       15 33434 1 1  21 GLN CG   C   2.753  15.350  -2.491 1.00 . A A .  21 GLN CG   1 1 
       15 33435 1 1  21 GLN H    H   3.269  11.924  -0.241 1.00 . A A .  21 GLN H    1 1 
       15 33436 1 1  21 GLN HA   H   3.728  12.755  -2.994 1.00 . A A .  21 GLN HA   1 1 
       15 33437 1 1  21 GLN HB2  H   1.970  13.709  -1.378 1.00 . A A .  21 GLN HB2  1 1 
       15 33438 1 1  21 GLN HB3  H   3.271  14.550  -0.560 1.00 . A A .  21 GLN HB3  1 1 
       15 33439 1 1  21 GLN HE21 H   3.150  17.312  -0.950 1.00 . A A .  21 GLN HE21 1 1 
       15 33440 1 1  21 GLN HE22 H   4.596  17.982  -1.624 1.00 . A A .  21 GLN HE22 1 1 
       15 33441 1 1  21 GLN HG2  H   2.618  14.953  -3.488 1.00 . A A .  21 GLN HG2  1 1 
       15 33442 1 1  21 GLN HG3  H   1.848  15.879  -2.210 1.00 . A A .  21 GLN HG3  1 1 
       15 33443 1 1  21 GLN N    N   3.700  11.810  -1.116 1.00 . A A .  21 GLN N    1 1 
       15 33444 1 1  21 GLN NE2  N   3.882  17.312  -1.609 1.00 . A A .  21 GLN NE2  1 1 
       15 33445 1 1  21 GLN O    O   6.090  13.665  -2.817 1.00 . A A .  21 GLN O    1 1 
       15 33446 1 1  21 GLN OE1  O   4.799  16.266  -3.367 1.00 . A A .  21 GLN OE1  1 1 
       15 33447 1 1  22 ASN C    C   8.191  12.819  -0.319 1.00 . A A .  22 ASN C    1 1 
       15 33448 1 1  22 ASN CA   C   7.203  13.987  -0.217 1.00 . A A .  22 ASN CA   1 1 
       15 33449 1 1  22 ASN CB   C   7.221  14.575   1.231 1.00 . A A .  22 ASN CB   1 1 
       15 33450 1 1  22 ASN CG   C   8.551  15.215   1.652 1.00 . A A .  22 ASN CG   1 1 
       15 33451 1 1  22 ASN H    H   5.269  13.211   0.158 1.00 . A A .  22 ASN H    1 1 
       15 33452 1 1  22 ASN HA   H   7.496  14.764  -0.923 1.00 . A A .  22 ASN HA   1 1 
       15 33453 1 1  22 ASN HB2  H   6.459  15.339   1.301 1.00 . A A .  22 ASN HB2  1 1 
       15 33454 1 1  22 ASN HB3  H   6.982  13.785   1.936 1.00 . A A .  22 ASN HB3  1 1 
       15 33455 1 1  22 ASN HD21 H   8.724  16.138  -0.107 1.00 . A A .  22 ASN HD21 1 1 
       15 33456 1 1  22 ASN HD22 H  10.002  16.406   1.020 1.00 . A A .  22 ASN HD22 1 1 
       15 33457 1 1  22 ASN N    N   5.846  13.531  -0.562 1.00 . A A .  22 ASN N    1 1 
       15 33458 1 1  22 ASN ND2  N   9.152  16.002   0.768 1.00 . A A .  22 ASN ND2  1 1 
       15 33459 1 1  22 ASN O    O   9.411  13.045  -0.361 1.00 . A A .  22 ASN O    1 1 
       15 33460 1 1  22 ASN OD1  O   9.001  15.058   2.792 1.00 . A A .  22 ASN OD1  1 1 
       15 33461 1 1  23 ASN C    C   9.151  10.220   1.041 1.00 . A A .  23 ASN C    1 1 
       15 33462 1 1  23 ASN CA   C   8.435  10.324  -0.314 1.00 . A A .  23 ASN CA   1 1 
       15 33463 1 1  23 ASN CB   C   9.400  10.236  -1.531 1.00 . A A .  23 ASN CB   1 1 
       15 33464 1 1  23 ASN CG   C   8.668   9.949  -2.837 1.00 . A A .  23 ASN CG   1 1 
       15 33465 1 1  23 ASN H    H   6.663  11.488  -0.365 1.00 . A A .  23 ASN H    1 1 
       15 33466 1 1  23 ASN HA   H   7.727   9.505  -0.366 1.00 . A A .  23 ASN HA   1 1 
       15 33467 1 1  23 ASN HB2  H   9.940  11.171  -1.635 1.00 . A A .  23 ASN HB2  1 1 
       15 33468 1 1  23 ASN HB3  H  10.120   9.442  -1.360 1.00 . A A .  23 ASN HB3  1 1 
       15 33469 1 1  23 ASN HD21 H   8.226  11.876  -3.100 1.00 . A A .  23 ASN HD21 1 1 
       15 33470 1 1  23 ASN HD22 H   7.654  10.798  -4.324 1.00 . A A .  23 ASN HD22 1 1 
       15 33471 1 1  23 ASN N    N   7.644  11.571  -0.347 1.00 . A A .  23 ASN N    1 1 
       15 33472 1 1  23 ASN ND2  N   8.129  10.977  -3.489 1.00 . A A .  23 ASN ND2  1 1 
       15 33473 1 1  23 ASN O    O  10.264   9.702   1.150 1.00 . A A .  23 ASN O    1 1 
       15 33474 1 1  23 ASN OD1  O   8.564   8.802  -3.239 1.00 . A A .  23 ASN OD1  1 1 
       15 33475 1 1  24 GLY C    C   8.740   9.629   4.279 1.00 . A A .  24 GLY C    1 1 
       15 33476 1 1  24 GLY CA   C   8.978  10.848   3.415 1.00 . A A .  24 GLY CA   1 1 
       15 33477 1 1  24 GLY H    H   7.510  10.981   1.917 1.00 . A A .  24 GLY H    1 1 
       15 33478 1 1  24 GLY HA2  H  10.042  11.034   3.361 1.00 . A A .  24 GLY HA2  1 1 
       15 33479 1 1  24 GLY HA3  H   8.506  11.702   3.886 1.00 . A A .  24 GLY HA3  1 1 
       15 33480 1 1  24 GLY N    N   8.443  10.716   2.076 1.00 . A A .  24 GLY N    1 1 
       15 33481 1 1  24 GLY O    O   8.144   8.641   3.839 1.00 . A A .  24 GLY O    1 1 
       15 33482 1 1  25 THR C    C   7.922   9.277   7.495 1.00 . A A .  25 THR C    1 1 
       15 33483 1 1  25 THR CA   C   9.000   8.724   6.553 1.00 . A A .  25 THR CA   1 1 
       15 33484 1 1  25 THR CB   C  10.301   8.350   7.355 1.00 . A A .  25 THR CB   1 1 
       15 33485 1 1  25 THR CG2  C  10.990   9.569   8.004 1.00 . A A .  25 THR CG2  1 1 
       15 33486 1 1  25 THR H    H   9.823  10.473   5.703 1.00 . A A .  25 THR H    1 1 
       15 33487 1 1  25 THR HA   H   8.622   7.811   6.088 1.00 . A A .  25 THR HA   1 1 
       15 33488 1 1  25 THR HB   H  11.003   7.889   6.662 1.00 . A A .  25 THR HB   1 1 
       15 33489 1 1  25 THR HG1  H   9.401   7.757   9.032 1.00 . A A .  25 THR HG1  1 1 
       15 33490 1 1  25 THR HG21 H  10.315  10.046   8.702 1.00 . A A .  25 THR HG21 1 1 
       15 33491 1 1  25 THR HG22 H  11.264  10.278   7.237 1.00 . A A .  25 THR HG22 1 1 
       15 33492 1 1  25 THR HG23 H  11.881   9.246   8.534 1.00 . A A .  25 THR HG23 1 1 
       15 33493 1 1  25 THR N    N   9.262   9.702   5.502 1.00 . A A .  25 THR N    1 1 
       15 33494 1 1  25 THR O    O   7.871  10.492   7.765 1.00 . A A .  25 THR O    1 1 
       15 33495 1 1  25 THR OG1  O   9.997   7.377   8.373 1.00 . A A .  25 THR OG1  1 1 
       15 33496 1 1  26 GLU C    C   6.510   8.475  10.367 1.00 . A A .  26 GLU C    1 1 
       15 33497 1 1  26 GLU CA   C   5.986   8.710   8.931 1.00 . A A .  26 GLU CA   1 1 
       15 33498 1 1  26 GLU CB   C   4.714   7.840   8.643 1.00 . A A .  26 GLU CB   1 1 
       15 33499 1 1  26 GLU CD   C   5.695   5.651   7.620 1.00 . A A .  26 GLU CD   1 1 
       15 33500 1 1  26 GLU CG   C   4.871   6.291   8.758 1.00 . A A .  26 GLU CG   1 1 
       15 33501 1 1  26 GLU H    H   7.116   7.452   7.709 1.00 . A A .  26 GLU H    1 1 
       15 33502 1 1  26 GLU HA   H   5.726   9.763   8.818 1.00 . A A .  26 GLU HA   1 1 
       15 33503 1 1  26 GLU HB2  H   3.933   8.142   9.335 1.00 . A A .  26 GLU HB2  1 1 
       15 33504 1 1  26 GLU HB3  H   4.368   8.069   7.636 1.00 . A A .  26 GLU HB3  1 1 
       15 33505 1 1  26 GLU HG2  H   5.342   6.061   9.712 1.00 . A A .  26 GLU HG2  1 1 
       15 33506 1 1  26 GLU HG3  H   3.881   5.848   8.752 1.00 . A A .  26 GLU HG3  1 1 
       15 33507 1 1  26 GLU N    N   7.051   8.387   7.972 1.00 . A A .  26 GLU N    1 1 
       15 33508 1 1  26 GLU O    O   7.570   7.843  10.529 1.00 . A A .  26 GLU O    1 1 
       15 33509 1 1  26 GLU OE1  O   5.180   5.535   6.487 1.00 . A A .  26 GLU OE1  1 1 
       15 33510 1 1  26 GLU OE2  O   6.874   5.296   7.847 1.00 . A A .  26 GLU OE2  1 1 
       15 33511 1 1  27 PRO C    C   6.061   7.172  13.110 1.00 . A A .  27 PRO C    1 1 
       15 33512 1 1  27 PRO CA   C   6.167   8.696  12.834 1.00 . A A .  27 PRO CA   1 1 
       15 33513 1 1  27 PRO CB   C   5.123   9.488  13.662 1.00 . A A .  27 PRO CB   1 1 
       15 33514 1 1  27 PRO CD   C   4.709  10.002  11.368 1.00 . A A .  27 PRO CD   1 1 
       15 33515 1 1  27 PRO CG   C   4.681  10.590  12.757 1.00 . A A .  27 PRO CG   1 1 
       15 33516 1 1  27 PRO HA   H   7.166   9.044  13.071 1.00 . A A .  27 PRO HA   1 1 
       15 33517 1 1  27 PRO HB2  H   4.289   8.846  13.940 1.00 . A A .  27 PRO HB2  1 1 
       15 33518 1 1  27 PRO HB3  H   5.584   9.878  14.562 1.00 . A A .  27 PRO HB3  1 1 
       15 33519 1 1  27 PRO HD2  H   3.770   9.507  11.133 1.00 . A A .  27 PRO HD2  1 1 
       15 33520 1 1  27 PRO HD3  H   4.916  10.772  10.634 1.00 . A A .  27 PRO HD3  1 1 
       15 33521 1 1  27 PRO HG2  H   3.677  10.911  13.022 1.00 . A A .  27 PRO HG2  1 1 
       15 33522 1 1  27 PRO HG3  H   5.367  11.429  12.830 1.00 . A A .  27 PRO HG3  1 1 
       15 33523 1 1  27 PRO N    N   5.822   9.016  11.434 1.00 . A A .  27 PRO N    1 1 
       15 33524 1 1  27 PRO O    O   5.008   6.578  12.853 1.00 . A A .  27 PRO O    1 1 
       15 33525 1 1  28 PRO C    C   6.292   4.710  15.168 1.00 . A A .  28 PRO C    1 1 
       15 33526 1 1  28 PRO CA   C   7.134   5.068  13.920 1.00 . A A .  28 PRO CA   1 1 
       15 33527 1 1  28 PRO CB   C   8.638   4.750  14.107 1.00 . A A .  28 PRO CB   1 1 
       15 33528 1 1  28 PRO CD   C   8.442   7.139  14.018 1.00 . A A .  28 PRO CD   1 1 
       15 33529 1 1  28 PRO CG   C   9.203   6.008  14.684 1.00 . A A .  28 PRO CG   1 1 
       15 33530 1 1  28 PRO HA   H   6.749   4.515  13.066 1.00 . A A .  28 PRO HA   1 1 
       15 33531 1 1  28 PRO HB2  H   8.764   3.904  14.776 1.00 . A A .  28 PRO HB2  1 1 
       15 33532 1 1  28 PRO HB3  H   9.090   4.515  13.146 1.00 . A A .  28 PRO HB3  1 1 
       15 33533 1 1  28 PRO HD2  H   8.297   7.965  14.707 1.00 . A A .  28 PRO HD2  1 1 
       15 33534 1 1  28 PRO HD3  H   8.961   7.485  13.128 1.00 . A A .  28 PRO HD3  1 1 
       15 33535 1 1  28 PRO HG2  H   9.049   6.022  15.761 1.00 . A A .  28 PRO HG2  1 1 
       15 33536 1 1  28 PRO HG3  H  10.260   6.078  14.464 1.00 . A A .  28 PRO HG3  1 1 
       15 33537 1 1  28 PRO N    N   7.138   6.520  13.649 1.00 . A A .  28 PRO N    1 1 
       15 33538 1 1  28 PRO O    O   5.892   3.554  15.343 1.00 . A A .  28 PRO O    1 1 
       15 33539 1 1  29 PHE C    C   3.667   5.486  16.934 1.00 . A A .  29 PHE C    1 1 
       15 33540 1 1  29 PHE CA   C   5.184   5.545  17.235 1.00 . A A .  29 PHE CA   1 1 
       15 33541 1 1  29 PHE CB   C   5.529   6.633  18.306 1.00 . A A .  29 PHE CB   1 1 
       15 33542 1 1  29 PHE CD1  C   3.895   8.609  18.301 1.00 . A A .  29 PHE CD1  1 1 
       15 33543 1 1  29 PHE CD2  C   6.066   8.949  17.351 1.00 . A A .  29 PHE CD2  1 1 
       15 33544 1 1  29 PHE CE1  C   3.564   9.924  18.024 1.00 . A A .  29 PHE CE1  1 1 
       15 33545 1 1  29 PHE CE2  C   5.734  10.269  17.082 1.00 . A A .  29 PHE CE2  1 1 
       15 33546 1 1  29 PHE CG   C   5.155   8.090  17.967 1.00 . A A .  29 PHE CG   1 1 
       15 33547 1 1  29 PHE CZ   C   4.485  10.753  17.414 1.00 . A A .  29 PHE CZ   1 1 
       15 33548 1 1  29 PHE H    H   6.290   6.628  15.782 1.00 . A A .  29 PHE H    1 1 
       15 33549 1 1  29 PHE HA   H   5.458   4.577  17.649 1.00 . A A .  29 PHE HA   1 1 
       15 33550 1 1  29 PHE HB2  H   5.029   6.377  19.234 1.00 . A A .  29 PHE HB2  1 1 
       15 33551 1 1  29 PHE HB3  H   6.600   6.602  18.491 1.00 . A A .  29 PHE HB3  1 1 
       15 33552 1 1  29 PHE HD1  H   3.167   7.964  18.779 1.00 . A A .  29 PHE HD1  1 1 
       15 33553 1 1  29 PHE HD2  H   7.046   8.578  17.080 1.00 . A A .  29 PHE HD2  1 1 
       15 33554 1 1  29 PHE HE1  H   2.581  10.304  18.283 1.00 . A A .  29 PHE HE1  1 1 
       15 33555 1 1  29 PHE HE2  H   6.455  10.921  16.600 1.00 . A A .  29 PHE HE2  1 1 
       15 33556 1 1  29 PHE HZ   H   4.227  11.785  17.202 1.00 . A A .  29 PHE HZ   1 1 
       15 33557 1 1  29 PHE N    N   5.980   5.731  16.006 1.00 . A A .  29 PHE N    1 1 
       15 33558 1 1  29 PHE O    O   2.851   5.546  17.862 1.00 . A A .  29 PHE O    1 1 
       15 33559 1 1  30 GLN C    C   1.498   3.623  15.763 1.00 . A A .  30 GLN C    1 1 
       15 33560 1 1  30 GLN CA   C   1.905   5.026  15.232 1.00 . A A .  30 GLN CA   1 1 
       15 33561 1 1  30 GLN CB   C   1.747   5.119  13.686 1.00 . A A .  30 GLN CB   1 1 
       15 33562 1 1  30 GLN CD   C   2.398   4.261  11.340 1.00 . A A .  30 GLN CD   1 1 
       15 33563 1 1  30 GLN CG   C   2.606   4.126  12.855 1.00 . A A .  30 GLN CG   1 1 
       15 33564 1 1  30 GLN H    H   3.971   5.433  14.939 1.00 . A A .  30 GLN H    1 1 
       15 33565 1 1  30 GLN HA   H   1.257   5.771  15.696 1.00 . A A .  30 GLN HA   1 1 
       15 33566 1 1  30 GLN HB2  H   0.704   4.951  13.440 1.00 . A A .  30 GLN HB2  1 1 
       15 33567 1 1  30 GLN HB3  H   2.008   6.127  13.381 1.00 . A A .  30 GLN HB3  1 1 
       15 33568 1 1  30 GLN HE21 H   2.762   2.323  11.059 1.00 . A A .  30 GLN HE21 1 1 
       15 33569 1 1  30 GLN HE22 H   2.393   3.232   9.638 1.00 . A A .  30 GLN HE22 1 1 
       15 33570 1 1  30 GLN HG2  H   3.649   4.301  13.067 1.00 . A A .  30 GLN HG2  1 1 
       15 33571 1 1  30 GLN HG3  H   2.349   3.112  13.154 1.00 . A A .  30 GLN HG3  1 1 
       15 33572 1 1  30 GLN N    N   3.294   5.334  15.638 1.00 . A A .  30 GLN N    1 1 
       15 33573 1 1  30 GLN NE2  N   2.540   3.160  10.605 1.00 . A A .  30 GLN NE2  1 1 
       15 33574 1 1  30 GLN O    O   0.314   3.340  15.968 1.00 . A A .  30 GLN O    1 1 
       15 33575 1 1  30 GLN OE1  O   2.112   5.346  10.835 1.00 . A A .  30 GLN OE1  1 1 
       15 33576 1 1  31 ASN C    C   3.343   1.702  17.986 1.00 . A A .  31 ASN C    1 1 
       15 33577 1 1  31 ASN CA   C   2.420   1.522  16.771 1.00 . A A .  31 ASN CA   1 1 
       15 33578 1 1  31 ASN CB   C   2.837   0.260  15.959 1.00 . A A .  31 ASN CB   1 1 
       15 33579 1 1  31 ASN CG   C   1.895  -0.090  14.801 1.00 . A A .  31 ASN CG   1 1 
       15 33580 1 1  31 ASN H    H   3.381   2.968  15.545 1.00 . A A .  31 ASN H    1 1 
       15 33581 1 1  31 ASN HA   H   1.394   1.410  17.122 1.00 . A A .  31 ASN HA   1 1 
       15 33582 1 1  31 ASN HB2  H   3.829   0.416  15.549 1.00 . A A .  31 ASN HB2  1 1 
       15 33583 1 1  31 ASN HB3  H   2.872  -0.599  16.624 1.00 . A A .  31 ASN HB3  1 1 
       15 33584 1 1  31 ASN HD21 H   3.395  -0.920  13.788 1.00 . A A .  31 ASN HD21 1 1 
       15 33585 1 1  31 ASN HD22 H   1.852  -0.966  13.013 1.00 . A A .  31 ASN HD22 1 1 
       15 33586 1 1  31 ASN N    N   2.514   2.755  15.956 1.00 . A A .  31 ASN N    1 1 
       15 33587 1 1  31 ASN ND2  N   2.435  -0.720  13.762 1.00 . A A .  31 ASN ND2  1 1 
       15 33588 1 1  31 ASN O    O   4.420   2.303  17.853 1.00 . A A .  31 ASN O    1 1 
       15 33589 1 1  31 ASN OD1  O   0.697   0.186  14.845 1.00 . A A .  31 ASN OD1  1 1 
       15 33590 1 1  32 GLU C    C   5.028   0.831  20.446 1.00 . A A .  32 GLU C    1 1 
       15 33591 1 1  32 GLU CA   C   3.616   1.432  20.442 1.00 . A A .  32 GLU CA   1 1 
       15 33592 1 1  32 GLU CB   C   2.793   0.875  21.645 1.00 . A A .  32 GLU CB   1 1 
       15 33593 1 1  32 GLU CD   C   0.389   1.260  20.752 1.00 . A A .  32 GLU CD   1 1 
       15 33594 1 1  32 GLU CG   C   1.412   1.535  21.867 1.00 . A A .  32 GLU CG   1 1 
       15 33595 1 1  32 GLU H    H   2.163   0.564  19.145 1.00 . A A .  32 GLU H    1 1 
       15 33596 1 1  32 GLU HA   H   3.696   2.514  20.552 1.00 . A A .  32 GLU HA   1 1 
       15 33597 1 1  32 GLU HB2  H   2.636  -0.189  21.499 1.00 . A A .  32 GLU HB2  1 1 
       15 33598 1 1  32 GLU HB3  H   3.372   1.010  22.554 1.00 . A A .  32 GLU HB3  1 1 
       15 33599 1 1  32 GLU HG2  H   1.000   1.163  22.800 1.00 . A A .  32 GLU HG2  1 1 
       15 33600 1 1  32 GLU HG3  H   1.557   2.608  21.963 1.00 . A A .  32 GLU HG3  1 1 
       15 33601 1 1  32 GLU N    N   2.938   1.163  19.151 1.00 . A A .  32 GLU N    1 1 
       15 33602 1 1  32 GLU O    O   6.022   1.553  20.556 1.00 . A A .  32 GLU O    1 1 
       15 33603 1 1  32 GLU OE1  O   0.107   0.078  20.489 1.00 . A A .  32 GLU OE1  1 1 
       15 33604 1 1  32 GLU OE2  O  -0.114   2.213  20.126 1.00 . A A .  32 GLU OE2  1 1 
       15 33605 1 1  33 TYR C    C   6.443  -2.015  18.917 1.00 . A A .  33 TYR C    1 1 
       15 33606 1 1  33 TYR CA   C   6.383  -1.232  20.228 1.00 . A A .  33 TYR CA   1 1 
       15 33607 1 1  33 TYR CB   C   6.532  -2.170  21.455 1.00 . A A .  33 TYR CB   1 1 
       15 33608 1 1  33 TYR CD1  C   7.837  -0.826  23.186 1.00 . A A .  33 TYR CD1  1 1 
       15 33609 1 1  33 TYR CD2  C   5.531  -1.279  23.644 1.00 . A A .  33 TYR CD2  1 1 
       15 33610 1 1  33 TYR CE1  C   7.939  -0.135  24.378 1.00 . A A .  33 TYR CE1  1 1 
       15 33611 1 1  33 TYR CE2  C   5.631  -0.585  24.839 1.00 . A A .  33 TYR CE2  1 1 
       15 33612 1 1  33 TYR CG   C   6.632  -1.415  22.792 1.00 . A A .  33 TYR CG   1 1 
       15 33613 1 1  33 TYR CZ   C   6.833  -0.019  25.203 1.00 . A A .  33 TYR CZ   1 1 
       15 33614 1 1  33 TYR H    H   4.268  -1.011  20.262 1.00 . A A .  33 TYR H    1 1 
       15 33615 1 1  33 TYR HA   H   7.202  -0.516  20.230 1.00 . A A .  33 TYR HA   1 1 
       15 33616 1 1  33 TYR HB2  H   5.676  -2.838  21.501 1.00 . A A .  33 TYR HB2  1 1 
       15 33617 1 1  33 TYR HB3  H   7.432  -2.771  21.340 1.00 . A A .  33 TYR HB3  1 1 
       15 33618 1 1  33 TYR HD1  H   8.705  -0.917  22.540 1.00 . A A .  33 TYR HD1  1 1 
       15 33619 1 1  33 TYR HD2  H   4.586  -1.729  23.363 1.00 . A A .  33 TYR HD2  1 1 
       15 33620 1 1  33 TYR HE1  H   8.885   0.308  24.665 1.00 . A A .  33 TYR HE1  1 1 
       15 33621 1 1  33 TYR HE2  H   4.766  -0.492  25.482 1.00 . A A .  33 TYR HE2  1 1 
       15 33622 1 1  33 TYR HH   H   7.418   1.487  26.259 1.00 . A A .  33 TYR HH   1 1 
       15 33623 1 1  33 TYR N    N   5.103  -0.496  20.308 1.00 . A A .  33 TYR N    1 1 
       15 33624 1 1  33 TYR O    O   7.182  -3.003  18.804 1.00 . A A .  33 TYR O    1 1 
       15 33625 1 1  33 TYR OH   O   6.934   0.666  26.396 1.00 . A A .  33 TYR OH   1 1 
       15 33626 1 1  34 TRP C    C   5.012  -3.624  16.728 1.00 . A A .  34 TRP C    1 1 
       15 33627 1 1  34 TRP CA   C   5.523  -2.178  16.577 1.00 . A A .  34 TRP CA   1 1 
       15 33628 1 1  34 TRP CB   C   6.845  -2.109  15.763 1.00 . A A .  34 TRP CB   1 1 
       15 33629 1 1  34 TRP CD1  C   6.933   0.242  14.715 1.00 . A A .  34 TRP CD1  1 1 
       15 33630 1 1  34 TRP CD2  C   8.384  -0.071  16.397 1.00 . A A .  34 TRP CD2  1 1 
       15 33631 1 1  34 TRP CE2  C   8.516   1.240  15.933 1.00 . A A .  34 TRP CE2  1 1 
       15 33632 1 1  34 TRP CE3  C   9.187  -0.497  17.463 1.00 . A A .  34 TRP CE3  1 1 
       15 33633 1 1  34 TRP CG   C   7.361  -0.700  15.609 1.00 . A A .  34 TRP CG   1 1 
       15 33634 1 1  34 TRP CH2  C  10.200   1.695  17.523 1.00 . A A .  34 TRP CH2  1 1 
       15 33635 1 1  34 TRP CZ2  C   9.430   2.133  16.484 1.00 . A A .  34 TRP CZ2  1 1 
       15 33636 1 1  34 TRP CZ3  C  10.091   0.388  18.010 1.00 . A A .  34 TRP CZ3  1 1 
       15 33637 1 1  34 TRP H    H   5.211  -0.675  18.053 1.00 . A A .  34 TRP H    1 1 
       15 33638 1 1  34 TRP HA   H   4.760  -1.619  16.041 1.00 . A A .  34 TRP HA   1 1 
       15 33639 1 1  34 TRP HB2  H   7.606  -2.693  16.266 1.00 . A A .  34 TRP HB2  1 1 
       15 33640 1 1  34 TRP HB3  H   6.685  -2.520  14.772 1.00 . A A .  34 TRP HB3  1 1 
       15 33641 1 1  34 TRP HD1  H   6.167   0.079  13.970 1.00 . A A .  34 TRP HD1  1 1 
       15 33642 1 1  34 TRP HE1  H   7.501   2.229  14.379 1.00 . A A .  34 TRP HE1  1 1 
       15 33643 1 1  34 TRP HE3  H   9.114  -1.508  17.850 1.00 . A A .  34 TRP HE3  1 1 
       15 33644 1 1  34 TRP HH2  H  10.919   2.359  17.982 1.00 . A A .  34 TRP HH2  1 1 
       15 33645 1 1  34 TRP HZ2  H   9.525   3.149  16.123 1.00 . A A .  34 TRP HZ2  1 1 
       15 33646 1 1  34 TRP HZ3  H  10.720   0.077  18.835 1.00 . A A .  34 TRP HZ3  1 1 
       15 33647 1 1  34 TRP N    N   5.678  -1.524  17.904 1.00 . A A .  34 TRP N    1 1 
       15 33648 1 1  34 TRP NE1  N   7.629   1.405  14.897 1.00 . A A .  34 TRP NE1  1 1 
       15 33649 1 1  34 TRP O    O   5.139  -4.440  15.822 1.00 . A A .  34 TRP O    1 1 
       15 33650 1 1  35 ASP C    C   2.634  -5.615  17.497 1.00 . A A .  35 ASP C    1 1 
       15 33651 1 1  35 ASP CA   C   3.861  -5.185  18.310 1.00 . A A .  35 ASP CA   1 1 
       15 33652 1 1  35 ASP CB   C   3.513  -5.115  19.821 1.00 . A A .  35 ASP CB   1 1 
       15 33653 1 1  35 ASP CG   C   2.489  -4.005  20.151 1.00 . A A .  35 ASP CG   1 1 
       15 33654 1 1  35 ASP H    H   4.199  -3.109  18.474 1.00 . A A .  35 ASP H    1 1 
       15 33655 1 1  35 ASP HA   H   4.653  -5.916  18.167 1.00 . A A .  35 ASP HA   1 1 
       15 33656 1 1  35 ASP HB2  H   3.116  -6.072  20.143 1.00 . A A .  35 ASP HB2  1 1 
       15 33657 1 1  35 ASP HB3  H   4.421  -4.920  20.381 1.00 . A A .  35 ASP HB3  1 1 
       15 33658 1 1  35 ASP N    N   4.361  -3.871  17.878 1.00 . A A .  35 ASP N    1 1 
       15 33659 1 1  35 ASP O    O   2.258  -6.788  17.506 1.00 . A A .  35 ASP O    1 1 
       15 33660 1 1  35 ASP OD1  O   2.888  -2.812  20.242 1.00 . A A .  35 ASP OD1  1 1 
       15 33661 1 1  35 ASP OD2  O   1.286  -4.315  20.301 1.00 . A A .  35 ASP OD2  1 1 
       15 33662 1 1  36 HIS C    C   1.250  -5.392  14.562 1.00 . A A .  36 HIS C    1 1 
       15 33663 1 1  36 HIS CA   C   0.852  -4.875  15.966 1.00 . A A .  36 HIS CA   1 1 
       15 33664 1 1  36 HIS CB   C   0.039  -3.561  15.883 1.00 . A A .  36 HIS CB   1 1 
       15 33665 1 1  36 HIS CD2  C  -0.042  -2.278  18.142 1.00 . A A .  36 HIS CD2  1 1 
       15 33666 1 1  36 HIS CE1  C  -2.036  -2.904  18.791 1.00 . A A .  36 HIS CE1  1 1 
       15 33667 1 1  36 HIS CG   C  -0.542  -3.095  17.186 1.00 . A A .  36 HIS CG   1 1 
       15 33668 1 1  36 HIS H    H   2.404  -3.751  16.843 1.00 . A A .  36 HIS H    1 1 
       15 33669 1 1  36 HIS HA   H   0.235  -5.632  16.448 1.00 . A A .  36 HIS HA   1 1 
       15 33670 1 1  36 HIS HB2  H   0.671  -2.769  15.503 1.00 . A A .  36 HIS HB2  1 1 
       15 33671 1 1  36 HIS HB3  H  -0.787  -3.700  15.195 1.00 . A A .  36 HIS HB3  1 1 
       15 33672 1 1  36 HIS HD1  H  -2.418  -4.055  17.144 1.00 . A A .  36 HIS HD1  1 1 
       15 33673 1 1  36 HIS HD2  H   0.923  -1.788  18.130 1.00 . A A .  36 HIS HD2  1 1 
       15 33674 1 1  36 HIS HE1  H  -2.945  -3.015  19.369 1.00 . A A .  36 HIS HE1  1 1 
       15 33675 1 1  36 HIS HE2  H  -0.862  -1.742  19.999 1.00 . A A .  36 HIS HE2  1 1 
       15 33676 1 1  36 HIS N    N   2.031  -4.654  16.797 1.00 . A A .  36 HIS N    1 1 
       15 33677 1 1  36 HIS ND1  N  -1.792  -3.469  17.625 1.00 . A A .  36 HIS ND1  1 1 
       15 33678 1 1  36 HIS NE2  N  -0.991  -2.181  19.129 1.00 . A A .  36 HIS NE2  1 1 
       15 33679 1 1  36 HIS O    O   1.591  -4.604  13.673 1.00 . A A .  36 HIS O    1 1 
       15 33680 1 1  37 LYS C    C   0.343  -8.400  12.832 1.00 . A A .  37 LYS C    1 1 
       15 33681 1 1  37 LYS CA   C   1.510  -7.436  13.119 1.00 . A A .  37 LYS CA   1 1 
       15 33682 1 1  37 LYS CB   C   2.859  -8.236  13.100 1.00 . A A .  37 LYS CB   1 1 
       15 33683 1 1  37 LYS CD   C   4.466  -7.314  14.903 1.00 . A A .  37 LYS CD   1 1 
       15 33684 1 1  37 LYS CE   C   4.627  -8.673  15.600 1.00 . A A .  37 LYS CE   1 1 
       15 33685 1 1  37 LYS CG   C   4.151  -7.439  13.395 1.00 . A A .  37 LYS CG   1 1 
       15 33686 1 1  37 LYS H    H   1.068  -7.293  15.187 1.00 . A A .  37 LYS H    1 1 
       15 33687 1 1  37 LYS HA   H   1.530  -6.689  12.324 1.00 . A A .  37 LYS HA   1 1 
       15 33688 1 1  37 LYS HB2  H   2.787  -9.042  13.817 1.00 . A A .  37 LYS HB2  1 1 
       15 33689 1 1  37 LYS HB3  H   2.966  -8.683  12.112 1.00 . A A .  37 LYS HB3  1 1 
       15 33690 1 1  37 LYS HD2  H   5.389  -6.756  15.019 1.00 . A A .  37 LYS HD2  1 1 
       15 33691 1 1  37 LYS HD3  H   3.662  -6.761  15.385 1.00 . A A .  37 LYS HD3  1 1 
       15 33692 1 1  37 LYS HE2  H   3.706  -9.233  15.504 1.00 . A A .  37 LYS HE2  1 1 
       15 33693 1 1  37 LYS HE3  H   5.431  -9.224  15.126 1.00 . A A .  37 LYS HE3  1 1 
       15 33694 1 1  37 LYS HG2  H   4.985  -7.939  12.916 1.00 . A A .  37 LYS HG2  1 1 
       15 33695 1 1  37 LYS HG3  H   4.056  -6.443  12.973 1.00 . A A .  37 LYS HG3  1 1 
       15 33696 1 1  37 LYS HZ1  H   5.811  -7.982  17.165 1.00 . A A .  37 LYS HZ1  1 1 
       15 33697 1 1  37 LYS HZ2  H   5.063  -9.461  17.475 1.00 . A A .  37 LYS HZ2  1 1 
       15 33698 1 1  37 LYS HZ3  H   4.158  -8.034  17.523 1.00 . A A .  37 LYS HZ3  1 1 
       15 33699 1 1  37 LYS N    N   1.256  -6.737  14.402 1.00 . A A .  37 LYS N    1 1 
       15 33700 1 1  37 LYS NZ   N   4.936  -8.526  17.039 1.00 . A A .  37 LYS NZ   1 1 
       15 33701 1 1  37 LYS O    O   0.555  -9.590  12.571 1.00 . A A .  37 LYS O    1 1 
       15 33702 1 1  38 GLU C    C  -2.264  -8.898  11.190 1.00 . A A .  38 GLU C    1 1 
       15 33703 1 1  38 GLU CA   C  -2.094  -8.713  12.718 1.00 . A A .  38 GLU CA   1 1 
       15 33704 1 1  38 GLU CB   C  -3.336  -8.059  13.371 1.00 . A A .  38 GLU CB   1 1 
       15 33705 1 1  38 GLU CD   C  -2.296  -7.143  15.576 1.00 . A A .  38 GLU CD   1 1 
       15 33706 1 1  38 GLU CG   C  -3.346  -8.065  14.923 1.00 . A A .  38 GLU CG   1 1 
       15 33707 1 1  38 GLU H    H  -0.992  -6.986  13.296 1.00 . A A .  38 GLU H    1 1 
       15 33708 1 1  38 GLU HA   H  -1.942  -9.694  13.169 1.00 . A A .  38 GLU HA   1 1 
       15 33709 1 1  38 GLU HB2  H  -3.410  -7.029  13.036 1.00 . A A .  38 GLU HB2  1 1 
       15 33710 1 1  38 GLU HB3  H  -4.222  -8.586  13.032 1.00 . A A .  38 GLU HB3  1 1 
       15 33711 1 1  38 GLU HG2  H  -4.330  -7.750  15.259 1.00 . A A .  38 GLU HG2  1 1 
       15 33712 1 1  38 GLU HG3  H  -3.182  -9.087  15.263 1.00 . A A .  38 GLU HG3  1 1 
       15 33713 1 1  38 GLU N    N  -0.889  -7.912  12.989 1.00 . A A .  38 GLU N    1 1 
       15 33714 1 1  38 GLU O    O  -2.775  -8.014  10.492 1.00 . A A .  38 GLU O    1 1 
       15 33715 1 1  38 GLU OE1  O  -2.549  -5.922  15.676 1.00 . A A .  38 GLU OE1  1 1 
       15 33716 1 1  38 GLU OE2  O  -1.230  -7.631  16.012 1.00 . A A .  38 GLU OE2  1 1 
       15 33717 1 1  39 GLU C    C  -2.802 -10.995   8.584 1.00 . A A .  39 GLU C    1 1 
       15 33718 1 1  39 GLU CA   C  -1.607 -10.283   9.248 1.00 . A A .  39 GLU CA   1 1 
       15 33719 1 1  39 GLU CB   C  -0.327 -11.147   9.051 1.00 . A A .  39 GLU CB   1 1 
       15 33720 1 1  39 GLU CD   C   2.154 -11.526   9.610 1.00 . A A .  39 GLU CD   1 1 
       15 33721 1 1  39 GLU CG   C   0.976 -10.532   9.594 1.00 . A A .  39 GLU CG   1 1 
       15 33722 1 1  39 GLU H    H  -1.565 -10.782  11.302 1.00 . A A .  39 GLU H    1 1 
       15 33723 1 1  39 GLU HA   H  -1.446  -9.325   8.762 1.00 . A A .  39 GLU HA   1 1 
       15 33724 1 1  39 GLU HB2  H  -0.475 -12.099   9.543 1.00 . A A .  39 GLU HB2  1 1 
       15 33725 1 1  39 GLU HB3  H  -0.189 -11.330   7.988 1.00 . A A .  39 GLU HB3  1 1 
       15 33726 1 1  39 GLU HG2  H   1.235  -9.675   8.976 1.00 . A A .  39 GLU HG2  1 1 
       15 33727 1 1  39 GLU HG3  H   0.802 -10.186  10.604 1.00 . A A .  39 GLU HG3  1 1 
       15 33728 1 1  39 GLU N    N  -1.803 -10.060  10.683 1.00 . A A .  39 GLU N    1 1 
       15 33729 1 1  39 GLU O    O  -3.024 -12.189   8.805 1.00 . A A .  39 GLU O    1 1 
       15 33730 1 1  39 GLU OE1  O   2.089 -12.525  10.373 1.00 . A A .  39 GLU OE1  1 1 
       15 33731 1 1  39 GLU OE2  O   3.136 -11.334   8.855 1.00 . A A .  39 GLU OE2  1 1 
       15 33732 1 1  40 GLY C    C  -4.247  -9.991   5.432 1.00 . A A .  40 GLY C    1 1 
       15 33733 1 1  40 GLY CA   C  -4.371 -10.816   6.702 1.00 . A A .  40 GLY CA   1 1 
       15 33734 1 1  40 GLY H    H  -3.894  -9.387   8.147 1.00 . A A .  40 GLY H    1 1 
       15 33735 1 1  40 GLY HA2  H  -4.038 -11.833   6.504 1.00 . A A .  40 GLY HA2  1 1 
       15 33736 1 1  40 GLY HA3  H  -5.413 -10.846   6.994 1.00 . A A .  40 GLY HA3  1 1 
       15 33737 1 1  40 GLY N    N  -3.600 -10.240   7.805 1.00 . A A .  40 GLY N    1 1 
       15 33738 1 1  40 GLY O    O  -3.863 -10.522   4.395 1.00 . A A .  40 GLY O    1 1 
       15 33739 1 1  41 LEU C    C  -3.730  -6.429   4.780 1.00 . A A .  41 LEU C    1 1 
       15 33740 1 1  41 LEU CA   C  -4.417  -7.738   4.354 1.00 . A A .  41 LEU CA   1 1 
       15 33741 1 1  41 LEU CB   C  -5.797  -7.406   3.718 1.00 . A A .  41 LEU CB   1 1 
       15 33742 1 1  41 LEU CD1  C  -7.909  -8.214   2.533 1.00 . A A .  41 LEU CD1  1 1 
       15 33743 1 1  41 LEU CD2  C  -5.663  -8.804   1.557 1.00 . A A .  41 LEU CD2  1 1 
       15 33744 1 1  41 LEU CG   C  -6.449  -8.537   2.863 1.00 . A A .  41 LEU CG   1 1 
       15 33745 1 1  41 LEU H    H  -4.987  -8.328   6.319 1.00 . A A .  41 LEU H    1 1 
       15 33746 1 1  41 LEU HA   H  -3.790  -8.221   3.606 1.00 . A A .  41 LEU HA   1 1 
       15 33747 1 1  41 LEU HB2  H  -6.484  -7.146   4.522 1.00 . A A .  41 LEU HB2  1 1 
       15 33748 1 1  41 LEU HB3  H  -5.687  -6.531   3.083 1.00 . A A .  41 LEU HB3  1 1 
       15 33749 1 1  41 LEU HD11 H  -7.956  -7.351   1.876 1.00 . A A .  41 LEU HD11 1 1 
       15 33750 1 1  41 LEU HD12 H  -8.450  -8.006   3.441 1.00 . A A .  41 LEU HD12 1 1 
       15 33751 1 1  41 LEU HD13 H  -8.365  -9.067   2.034 1.00 . A A .  41 LEU HD13 1 1 
       15 33752 1 1  41 LEU HD21 H  -5.620  -7.899   0.961 1.00 . A A .  41 LEU HD21 1 1 
       15 33753 1 1  41 LEU HD22 H  -6.154  -9.583   0.983 1.00 . A A .  41 LEU HD22 1 1 
       15 33754 1 1  41 LEU HD23 H  -4.657  -9.122   1.795 1.00 . A A .  41 LEU HD23 1 1 
       15 33755 1 1  41 LEU HG   H  -6.443  -9.456   3.440 1.00 . A A .  41 LEU HG   1 1 
       15 33756 1 1  41 LEU N    N  -4.580  -8.680   5.499 1.00 . A A .  41 LEU N    1 1 
       15 33757 1 1  41 LEU O    O  -3.699  -6.084   5.951 1.00 . A A .  41 LEU O    1 1 
       15 33758 1 1  42 TYR C    C  -3.643  -3.494   2.997 1.00 . A A .  42 TYR C    1 1 
       15 33759 1 1  42 TYR CA   C  -2.725  -4.333   3.877 1.00 . A A .  42 TYR CA   1 1 
       15 33760 1 1  42 TYR CB   C  -1.255  -4.173   3.394 1.00 . A A .  42 TYR CB   1 1 
       15 33761 1 1  42 TYR CD1  C  -0.153  -3.991   5.681 1.00 . A A .  42 TYR CD1  1 1 
       15 33762 1 1  42 TYR CD2  C   0.780  -5.540   4.115 1.00 . A A .  42 TYR CD2  1 1 
       15 33763 1 1  42 TYR CE1  C   0.812  -4.333   6.602 1.00 . A A .  42 TYR CE1  1 1 
       15 33764 1 1  42 TYR CE2  C   1.743  -5.884   5.041 1.00 . A A .  42 TYR CE2  1 1 
       15 33765 1 1  42 TYR CG   C  -0.194  -4.589   4.416 1.00 . A A .  42 TYR CG   1 1 
       15 33766 1 1  42 TYR CZ   C   1.757  -5.280   6.279 1.00 . A A .  42 TYR CZ   1 1 
       15 33767 1 1  42 TYR H    H  -3.117  -6.155   2.918 1.00 . A A .  42 TYR H    1 1 
       15 33768 1 1  42 TYR HA   H  -2.808  -4.001   4.914 1.00 . A A .  42 TYR HA   1 1 
       15 33769 1 1  42 TYR HB2  H  -1.114  -4.765   2.494 1.00 . A A .  42 TYR HB2  1 1 
       15 33770 1 1  42 TYR HB3  H  -1.070  -3.132   3.147 1.00 . A A .  42 TYR HB3  1 1 
       15 33771 1 1  42 TYR HD1  H  -0.901  -3.249   5.940 1.00 . A A .  42 TYR HD1  1 1 
       15 33772 1 1  42 TYR HD2  H   0.772  -6.021   3.139 1.00 . A A .  42 TYR HD2  1 1 
       15 33773 1 1  42 TYR HE1  H   0.821  -3.856   7.576 1.00 . A A .  42 TYR HE1  1 1 
       15 33774 1 1  42 TYR HE2  H   2.485  -6.631   4.790 1.00 . A A .  42 TYR HE2  1 1 
       15 33775 1 1  42 TYR HH   H   3.587  -5.527   6.784 1.00 . A A .  42 TYR HH   1 1 
       15 33776 1 1  42 TYR N    N  -3.184  -5.726   3.783 1.00 . A A .  42 TYR N    1 1 
       15 33777 1 1  42 TYR O    O  -3.743  -3.755   1.795 1.00 . A A .  42 TYR O    1 1 
       15 33778 1 1  42 TYR OH   O   2.725  -5.617   7.193 1.00 . A A .  42 TYR OH   1 1 
       15 33779 1 1  43 VAL C    C  -4.934  -0.172   3.115 1.00 . A A .  43 VAL C    1 1 
       15 33780 1 1  43 VAL CA   C  -5.282  -1.652   2.863 1.00 . A A .  43 VAL CA   1 1 
       15 33781 1 1  43 VAL CB   C  -6.779  -1.969   3.298 1.00 . A A .  43 VAL CB   1 1 
       15 33782 1 1  43 VAL CG1  C  -7.089  -3.487   3.197 1.00 . A A .  43 VAL CG1  1 1 
       15 33783 1 1  43 VAL CG2  C  -7.116  -1.441   4.713 1.00 . A A .  43 VAL CG2  1 1 
       15 33784 1 1  43 VAL H    H  -4.160  -2.323   4.537 1.00 . A A .  43 VAL H    1 1 
       15 33785 1 1  43 VAL HA   H  -5.191  -1.848   1.792 1.00 . A A .  43 VAL HA   1 1 
       15 33786 1 1  43 VAL HB   H  -7.435  -1.462   2.591 1.00 . A A .  43 VAL HB   1 1 
       15 33787 1 1  43 VAL HG11 H  -6.836  -3.842   2.206 1.00 . A A .  43 VAL HG11 1 1 
       15 33788 1 1  43 VAL HG12 H  -8.140  -3.664   3.381 1.00 . A A .  43 VAL HG12 1 1 
       15 33789 1 1  43 VAL HG13 H  -6.500  -4.031   3.930 1.00 . A A .  43 VAL HG13 1 1 
       15 33790 1 1  43 VAL HG21 H  -7.001  -0.365   4.735 1.00 . A A .  43 VAL HG21 1 1 
       15 33791 1 1  43 VAL HG22 H  -6.444  -1.888   5.434 1.00 . A A .  43 VAL HG22 1 1 
       15 33792 1 1  43 VAL HG23 H  -8.138  -1.697   4.968 1.00 . A A .  43 VAL HG23 1 1 
       15 33793 1 1  43 VAL N    N  -4.319  -2.505   3.586 1.00 . A A .  43 VAL N    1 1 
       15 33794 1 1  43 VAL O    O  -4.463   0.162   4.209 1.00 . A A .  43 VAL O    1 1 
       15 33795 1 1  44 ASP C    C  -6.215   2.701   2.998 1.00 . A A .  44 ASP C    1 1 
       15 33796 1 1  44 ASP CA   C  -4.946   2.162   2.327 1.00 . A A .  44 ASP CA   1 1 
       15 33797 1 1  44 ASP CB   C  -4.603   2.927   1.013 1.00 . A A .  44 ASP CB   1 1 
       15 33798 1 1  44 ASP CG   C  -5.616   2.724  -0.132 1.00 . A A .  44 ASP CG   1 1 
       15 33799 1 1  44 ASP H    H  -5.431   0.407   1.240 1.00 . A A .  44 ASP H    1 1 
       15 33800 1 1  44 ASP HA   H  -4.112   2.288   3.026 1.00 . A A .  44 ASP HA   1 1 
       15 33801 1 1  44 ASP HB2  H  -4.540   3.989   1.230 1.00 . A A .  44 ASP HB2  1 1 
       15 33802 1 1  44 ASP HB3  H  -3.625   2.597   0.672 1.00 . A A .  44 ASP HB3  1 1 
       15 33803 1 1  44 ASP N    N  -5.127   0.717   2.115 1.00 . A A .  44 ASP N    1 1 
       15 33804 1 1  44 ASP O    O  -7.299   2.588   2.446 1.00 . A A .  44 ASP O    1 1 
       15 33805 1 1  44 ASP OD1  O  -6.650   3.427  -0.172 1.00 . A A .  44 ASP OD1  1 1 
       15 33806 1 1  44 ASP OD2  O  -5.379   1.868  -0.993 1.00 . A A .  44 ASP OD2  1 1 
       15 33807 1 1  45 ILE C    C  -8.074   4.750   4.392 1.00 . A A .  45 ILE C    1 1 
       15 33808 1 1  45 ILE CA   C  -7.223   3.641   5.076 1.00 . A A .  45 ILE CA   1 1 
       15 33809 1 1  45 ILE CB   C  -6.777   4.144   6.504 1.00 . A A .  45 ILE CB   1 1 
       15 33810 1 1  45 ILE CD1  C  -5.002   3.832   8.375 1.00 . A A .  45 ILE CD1  1 1 
       15 33811 1 1  45 ILE CG1  C  -5.588   3.315   7.068 1.00 . A A .  45 ILE CG1  1 1 
       15 33812 1 1  45 ILE CG2  C  -7.966   4.125   7.506 1.00 . A A .  45 ILE CG2  1 1 
       15 33813 1 1  45 ILE H    H  -5.159   3.231   4.609 1.00 . A A .  45 ILE H    1 1 
       15 33814 1 1  45 ILE HA   H  -7.853   2.765   5.210 1.00 . A A .  45 ILE HA   1 1 
       15 33815 1 1  45 ILE HB   H  -6.450   5.176   6.402 1.00 . A A .  45 ILE HB   1 1 
       15 33816 1 1  45 ILE HD11 H  -4.159   3.217   8.657 1.00 . A A .  45 ILE HD11 1 1 
       15 33817 1 1  45 ILE HD12 H  -5.748   3.793   9.155 1.00 . A A .  45 ILE HD12 1 1 
       15 33818 1 1  45 ILE HD13 H  -4.667   4.853   8.247 1.00 . A A .  45 ILE HD13 1 1 
       15 33819 1 1  45 ILE HG12 H  -5.910   2.297   7.240 1.00 . A A .  45 ILE HG12 1 1 
       15 33820 1 1  45 ILE HG13 H  -4.786   3.302   6.338 1.00 . A A .  45 ILE HG13 1 1 
       15 33821 1 1  45 ILE HG21 H  -7.645   4.507   8.468 1.00 . A A .  45 ILE HG21 1 1 
       15 33822 1 1  45 ILE HG22 H  -8.331   3.111   7.633 1.00 . A A .  45 ILE HG22 1 1 
       15 33823 1 1  45 ILE HG23 H  -8.769   4.743   7.130 1.00 . A A .  45 ILE HG23 1 1 
       15 33824 1 1  45 ILE N    N  -6.069   3.206   4.235 1.00 . A A .  45 ILE N    1 1 
       15 33825 1 1  45 ILE O    O  -9.269   4.859   4.662 1.00 . A A .  45 ILE O    1 1 
       15 33826 1 1  46 VAL C    C  -9.375   6.123   1.965 1.00 . A A .  46 VAL C    1 1 
       15 33827 1 1  46 VAL CA   C  -8.141   6.645   2.738 1.00 . A A .  46 VAL CA   1 1 
       15 33828 1 1  46 VAL CB   C  -7.180   7.387   1.718 1.00 . A A .  46 VAL CB   1 1 
       15 33829 1 1  46 VAL CG1  C  -6.378   8.504   2.406 1.00 . A A .  46 VAL CG1  1 1 
       15 33830 1 1  46 VAL CG2  C  -6.227   6.397   1.012 1.00 . A A .  46 VAL CG2  1 1 
       15 33831 1 1  46 VAL H    H  -6.463   5.475   3.416 1.00 . A A .  46 VAL H    1 1 
       15 33832 1 1  46 VAL HA   H  -8.492   7.380   3.459 1.00 . A A .  46 VAL HA   1 1 
       15 33833 1 1  46 VAL HB   H  -7.790   7.863   0.949 1.00 . A A .  46 VAL HB   1 1 
       15 33834 1 1  46 VAL HG11 H  -5.855   8.106   3.263 1.00 . A A .  46 VAL HG11 1 1 
       15 33835 1 1  46 VAL HG12 H  -7.049   9.283   2.736 1.00 . A A .  46 VAL HG12 1 1 
       15 33836 1 1  46 VAL HG13 H  -5.661   8.926   1.714 1.00 . A A .  46 VAL HG13 1 1 
       15 33837 1 1  46 VAL HG21 H  -6.800   5.635   0.495 1.00 . A A .  46 VAL HG21 1 1 
       15 33838 1 1  46 VAL HG22 H  -5.587   5.918   1.749 1.00 . A A .  46 VAL HG22 1 1 
       15 33839 1 1  46 VAL HG23 H  -5.607   6.922   0.297 1.00 . A A .  46 VAL HG23 1 1 
       15 33840 1 1  46 VAL N    N  -7.439   5.573   3.522 1.00 . A A .  46 VAL N    1 1 
       15 33841 1 1  46 VAL O    O -10.383   6.832   1.842 1.00 . A A .  46 VAL O    1 1 
       15 33842 1 1  47 SER C    C -10.813   2.948   1.301 1.00 . A A .  47 SER C    1 1 
       15 33843 1 1  47 SER CA   C -10.345   4.261   0.644 1.00 . A A .  47 SER CA   1 1 
       15 33844 1 1  47 SER CB   C  -9.798   4.000  -0.776 1.00 . A A .  47 SER CB   1 1 
       15 33845 1 1  47 SER H    H  -8.459   4.384   1.624 1.00 . A A .  47 SER H    1 1 
       15 33846 1 1  47 SER HA   H -11.195   4.941   0.577 1.00 . A A .  47 SER HA   1 1 
       15 33847 1 1  47 SER HB2  H  -9.441   4.927  -1.199 1.00 . A A .  47 SER HB2  1 1 
       15 33848 1 1  47 SER HB3  H  -8.971   3.297  -0.726 1.00 . A A .  47 SER HB3  1 1 
       15 33849 1 1  47 SER HG   H -10.353   3.140  -2.445 1.00 . A A .  47 SER HG   1 1 
       15 33850 1 1  47 SER N    N  -9.280   4.897   1.451 1.00 . A A .  47 SER N    1 1 
       15 33851 1 1  47 SER O    O -11.903   2.439   0.999 1.00 . A A .  47 SER O    1 1 
       15 33852 1 1  47 SER OG   O -10.784   3.470  -1.647 1.00 . A A .  47 SER OG   1 1 
       15 33853 1 1  48 GLY C    C  -9.807   0.034   1.624 1.00 . A A .  48 GLY C    1 1 
       15 33854 1 1  48 GLY CA   C -10.121   1.054   2.720 1.00 . A A .  48 GLY CA   1 1 
       15 33855 1 1  48 GLY H    H  -9.266   2.998   2.560 1.00 . A A .  48 GLY H    1 1 
       15 33856 1 1  48 GLY HA2  H  -9.432   0.914   3.538 1.00 . A A .  48 GLY HA2  1 1 
       15 33857 1 1  48 GLY HA3  H -11.131   0.900   3.081 1.00 . A A .  48 GLY HA3  1 1 
       15 33858 1 1  48 GLY N    N  -9.987   2.428   2.221 1.00 . A A .  48 GLY N    1 1 
       15 33859 1 1  48 GLY O    O -10.295  -1.103   1.654 1.00 . A A .  48 GLY O    1 1 
       15 33860 1 1  49 LYS C    C  -7.562  -1.265  -0.377 1.00 . A A .  49 LYS C    1 1 
       15 33861 1 1  49 LYS CA   C  -8.718  -0.270  -0.588 1.00 . A A .  49 LYS CA   1 1 
       15 33862 1 1  49 LYS CB   C  -8.409   0.724  -1.744 1.00 . A A .  49 LYS CB   1 1 
       15 33863 1 1  49 LYS CD   C  -9.168  -0.804  -3.694 1.00 . A A .  49 LYS CD   1 1 
       15 33864 1 1  49 LYS CE   C -10.467  -0.032  -3.969 1.00 . A A .  49 LYS CE   1 1 
       15 33865 1 1  49 LYS CG   C  -8.040   0.083  -3.104 1.00 . A A .  49 LYS CG   1 1 
       15 33866 1 1  49 LYS H    H  -8.493   1.309   0.796 1.00 . A A .  49 LYS H    1 1 
       15 33867 1 1  49 LYS HA   H  -9.622  -0.818  -0.852 1.00 . A A .  49 LYS HA   1 1 
       15 33868 1 1  49 LYS HB2  H  -9.280   1.353  -1.897 1.00 . A A .  49 LYS HB2  1 1 
       15 33869 1 1  49 LYS HB3  H  -7.585   1.358  -1.442 1.00 . A A .  49 LYS HB3  1 1 
       15 33870 1 1  49 LYS HD2  H  -8.820  -1.229  -4.631 1.00 . A A .  49 LYS HD2  1 1 
       15 33871 1 1  49 LYS HD3  H  -9.378  -1.613  -3.004 1.00 . A A .  49 LYS HD3  1 1 
       15 33872 1 1  49 LYS HE2  H -10.858   0.354  -3.038 1.00 . A A .  49 LYS HE2  1 1 
       15 33873 1 1  49 LYS HE3  H -10.257   0.793  -4.637 1.00 . A A .  49 LYS HE3  1 1 
       15 33874 1 1  49 LYS HG2  H  -7.817   0.874  -3.813 1.00 . A A .  49 LYS HG2  1 1 
       15 33875 1 1  49 LYS HG3  H  -7.151  -0.525  -2.970 1.00 . A A .  49 LYS HG3  1 1 
       15 33876 1 1  49 LYS HZ1  H -11.777  -1.653  -3.941 1.00 . A A .  49 LYS HZ1  1 1 
       15 33877 1 1  49 LYS HZ2  H -11.129  -1.320  -5.467 1.00 . A A .  49 LYS HZ2  1 1 
       15 33878 1 1  49 LYS HZ3  H -12.340  -0.332  -4.824 1.00 . A A .  49 LYS HZ3  1 1 
       15 33879 1 1  49 LYS N    N  -8.975   0.463   0.654 1.00 . A A .  49 LYS N    1 1 
       15 33880 1 1  49 LYS NZ   N -11.499  -0.897  -4.593 1.00 . A A .  49 LYS NZ   1 1 
       15 33881 1 1  49 LYS O    O  -6.451  -0.850  -0.048 1.00 . A A .  49 LYS O    1 1 
       15 33882 1 1  50 PRO C    C  -5.704  -3.565  -1.487 1.00 . A A .  50 PRO C    1 1 
       15 33883 1 1  50 PRO CA   C  -6.774  -3.634  -0.386 1.00 . A A .  50 PRO CA   1 1 
       15 33884 1 1  50 PRO CB   C  -7.574  -4.944  -0.454 1.00 . A A .  50 PRO CB   1 1 
       15 33885 1 1  50 PRO CD   C  -9.144  -3.207  -0.847 1.00 . A A .  50 PRO CD   1 1 
       15 33886 1 1  50 PRO CG   C  -8.776  -4.598  -1.281 1.00 . A A .  50 PRO CG   1 1 
       15 33887 1 1  50 PRO HA   H  -6.294  -3.556   0.587 1.00 . A A .  50 PRO HA   1 1 
       15 33888 1 1  50 PRO HB2  H  -6.986  -5.736  -0.907 1.00 . A A .  50 PRO HB2  1 1 
       15 33889 1 1  50 PRO HB3  H  -7.862  -5.256   0.551 1.00 . A A .  50 PRO HB3  1 1 
       15 33890 1 1  50 PRO HD2  H  -9.649  -2.674  -1.649 1.00 . A A .  50 PRO HD2  1 1 
       15 33891 1 1  50 PRO HD3  H  -9.768  -3.226   0.043 1.00 . A A .  50 PRO HD3  1 1 
       15 33892 1 1  50 PRO HG2  H  -8.527  -4.621  -2.338 1.00 . A A .  50 PRO HG2  1 1 
       15 33893 1 1  50 PRO HG3  H  -9.588  -5.291  -1.077 1.00 . A A .  50 PRO HG3  1 1 
       15 33894 1 1  50 PRO N    N  -7.819  -2.599  -0.533 1.00 . A A .  50 PRO N    1 1 
       15 33895 1 1  50 PRO O    O  -6.019  -3.491  -2.681 1.00 . A A .  50 PRO O    1 1 
       15 33896 1 1  51 LEU C    C  -2.414  -4.694  -1.940 1.00 . A A .  51 LEU C    1 1 
       15 33897 1 1  51 LEU CA   C  -3.271  -3.430  -1.938 1.00 . A A .  51 LEU CA   1 1 
       15 33898 1 1  51 LEU CB   C  -2.438  -2.216  -1.482 1.00 . A A .  51 LEU CB   1 1 
       15 33899 1 1  51 LEU CD1  C  -2.327   0.252  -0.861 1.00 . A A .  51 LEU CD1  1 1 
       15 33900 1 1  51 LEU CD2  C  -3.919  -0.542  -2.720 1.00 . A A .  51 LEU CD2  1 1 
       15 33901 1 1  51 LEU CG   C  -3.225  -0.885  -1.374 1.00 . A A .  51 LEU CG   1 1 
       15 33902 1 1  51 LEU H    H  -4.281  -3.618  -0.090 1.00 . A A .  51 LEU H    1 1 
       15 33903 1 1  51 LEU HA   H  -3.623  -3.250  -2.952 1.00 . A A .  51 LEU HA   1 1 
       15 33904 1 1  51 LEU HB2  H  -2.008  -2.439  -0.507 1.00 . A A .  51 LEU HB2  1 1 
       15 33905 1 1  51 LEU HB3  H  -1.620  -2.074  -2.186 1.00 . A A .  51 LEU HB3  1 1 
       15 33906 1 1  51 LEU HD11 H  -1.517   0.431  -1.559 1.00 . A A .  51 LEU HD11 1 1 
       15 33907 1 1  51 LEU HD12 H  -1.916  -0.024   0.099 1.00 . A A .  51 LEU HD12 1 1 
       15 33908 1 1  51 LEU HD13 H  -2.912   1.156  -0.751 1.00 . A A .  51 LEU HD13 1 1 
       15 33909 1 1  51 LEU HD21 H  -3.178  -0.441  -3.506 1.00 . A A .  51 LEU HD21 1 1 
       15 33910 1 1  51 LEU HD22 H  -4.465   0.386  -2.621 1.00 . A A .  51 LEU HD22 1 1 
       15 33911 1 1  51 LEU HD23 H  -4.612  -1.330  -2.985 1.00 . A A .  51 LEU HD23 1 1 
       15 33912 1 1  51 LEU HG   H  -4.009  -1.016  -0.637 1.00 . A A .  51 LEU HG   1 1 
       15 33913 1 1  51 LEU N    N  -4.437  -3.565  -1.053 1.00 . A A .  51 LEU N    1 1 
       15 33914 1 1  51 LEU O    O  -1.646  -4.902  -2.878 1.00 . A A .  51 LEU O    1 1 
       15 33915 1 1  52 PHE C    C  -2.221  -7.567   0.477 1.00 . A A .  52 PHE C    1 1 
       15 33916 1 1  52 PHE CA   C  -1.745  -6.768  -0.742 1.00 . A A .  52 PHE CA   1 1 
       15 33917 1 1  52 PHE CB   C  -0.223  -6.436  -0.617 1.00 . A A .  52 PHE CB   1 1 
       15 33918 1 1  52 PHE CD1  C   0.561  -8.608  -1.679 1.00 . A A .  52 PHE CD1  1 1 
       15 33919 1 1  52 PHE CD2  C   1.841  -7.718   0.126 1.00 . A A .  52 PHE CD2  1 1 
       15 33920 1 1  52 PHE CE1  C   1.440  -9.664  -1.781 1.00 . A A .  52 PHE CE1  1 1 
       15 33921 1 1  52 PHE CE2  C   2.715  -8.769   0.021 1.00 . A A .  52 PHE CE2  1 1 
       15 33922 1 1  52 PHE CG   C   0.741  -7.618  -0.719 1.00 . A A .  52 PHE CG   1 1 
       15 33923 1 1  52 PHE CZ   C   2.515  -9.740  -0.935 1.00 . A A .  52 PHE CZ   1 1 
       15 33924 1 1  52 PHE H    H  -3.166  -5.270  -0.163 1.00 . A A .  52 PHE H    1 1 
       15 33925 1 1  52 PHE HA   H  -1.913  -7.363  -1.637 1.00 . A A .  52 PHE HA   1 1 
       15 33926 1 1  52 PHE HB2  H   0.042  -5.745  -1.409 1.00 . A A .  52 PHE HB2  1 1 
       15 33927 1 1  52 PHE HB3  H  -0.055  -5.936   0.334 1.00 . A A .  52 PHE HB3  1 1 
       15 33928 1 1  52 PHE HD1  H  -0.288  -8.554  -2.352 1.00 . A A .  52 PHE HD1  1 1 
       15 33929 1 1  52 PHE HD2  H   2.004  -6.958   0.880 1.00 . A A .  52 PHE HD2  1 1 
       15 33930 1 1  52 PHE HE1  H   1.285 -10.430  -2.533 1.00 . A A .  52 PHE HE1  1 1 
       15 33931 1 1  52 PHE HE2  H   3.567  -8.836   0.687 1.00 . A A .  52 PHE HE2  1 1 
       15 33932 1 1  52 PHE HZ   H   3.205 -10.570  -1.014 1.00 . A A .  52 PHE HZ   1 1 
       15 33933 1 1  52 PHE N    N  -2.530  -5.516  -0.878 1.00 . A A .  52 PHE N    1 1 
       15 33934 1 1  52 PHE O    O  -3.001  -7.064   1.270 1.00 . A A .  52 PHE O    1 1 
       15 33935 1 1  53 THR C    C  -0.831  -9.290   2.829 1.00 . A A .  53 THR C    1 1 
       15 33936 1 1  53 THR CA   C  -1.935  -9.639   1.800 1.00 . A A .  53 THR CA   1 1 
       15 33937 1 1  53 THR CB   C  -1.844 -11.150   1.385 1.00 . A A .  53 THR CB   1 1 
       15 33938 1 1  53 THR CG2  C  -1.970 -12.120   2.568 1.00 . A A .  53 THR CG2  1 1 
       15 33939 1 1  53 THR H    H  -1.279  -9.212  -0.160 1.00 . A A .  53 THR H    1 1 
       15 33940 1 1  53 THR HA   H  -2.915  -9.443   2.227 1.00 . A A .  53 THR HA   1 1 
       15 33941 1 1  53 THR HB   H  -0.878 -11.317   0.908 1.00 . A A .  53 THR HB   1 1 
       15 33942 1 1  53 THR HG1  H  -2.722 -12.325   0.068 1.00 . A A .  53 THR HG1  1 1 
       15 33943 1 1  53 THR HG21 H  -1.858 -13.139   2.221 1.00 . A A .  53 THR HG21 1 1 
       15 33944 1 1  53 THR HG22 H  -2.941 -12.008   3.033 1.00 . A A .  53 THR HG22 1 1 
       15 33945 1 1  53 THR HG23 H  -1.199 -11.908   3.301 1.00 . A A .  53 THR HG23 1 1 
       15 33946 1 1  53 THR N    N  -1.757  -8.820   0.595 1.00 . A A .  53 THR N    1 1 
       15 33947 1 1  53 THR O    O   0.334  -9.126   2.453 1.00 . A A .  53 THR O    1 1 
       15 33948 1 1  53 THR OG1  O  -2.868 -11.445   0.424 1.00 . A A .  53 THR OG1  1 1 
       15 33949 1 1  54 SER C    C   0.503 -10.252   5.647 1.00 . A A .  54 SER C    1 1 
       15 33950 1 1  54 SER CA   C  -0.217  -8.961   5.207 1.00 . A A .  54 SER CA   1 1 
       15 33951 1 1  54 SER CB   C  -0.913  -8.259   6.394 1.00 . A A .  54 SER CB   1 1 
       15 33952 1 1  54 SER H    H  -2.143  -9.227   4.356 1.00 . A A .  54 SER H    1 1 
       15 33953 1 1  54 SER HA   H   0.535  -8.280   4.813 1.00 . A A .  54 SER HA   1 1 
       15 33954 1 1  54 SER HB2  H  -1.402  -7.356   6.049 1.00 . A A .  54 SER HB2  1 1 
       15 33955 1 1  54 SER HB3  H  -1.656  -8.920   6.819 1.00 . A A .  54 SER HB3  1 1 
       15 33956 1 1  54 SER HG   H   0.828  -8.401   7.301 1.00 . A A .  54 SER HG   1 1 
       15 33957 1 1  54 SER N    N  -1.191  -9.209   4.127 1.00 . A A .  54 SER N    1 1 
       15 33958 1 1  54 SER O    O   1.571 -10.182   6.255 1.00 . A A .  54 SER O    1 1 
       15 33959 1 1  54 SER OG   O   0.011  -7.899   7.411 1.00 . A A .  54 SER OG   1 1 
       15 33960 1 1  55 LYS C    C   1.739 -12.926   4.703 1.00 . A A .  55 LYS C    1 1 
       15 33961 1 1  55 LYS CA   C   0.531 -12.732   5.640 1.00 . A A .  55 LYS CA   1 1 
       15 33962 1 1  55 LYS CB   C  -0.497 -13.883   5.471 1.00 . A A .  55 LYS CB   1 1 
       15 33963 1 1  55 LYS CD   C  -0.955 -16.414   5.390 1.00 . A A .  55 LYS CD   1 1 
       15 33964 1 1  55 LYS CE   C  -0.351 -17.829   5.282 1.00 . A A .  55 LYS CE   1 1 
       15 33965 1 1  55 LYS CG   C   0.111 -15.307   5.490 1.00 . A A .  55 LYS CG   1 1 
       15 33966 1 1  55 LYS H    H  -1.035 -11.394   5.061 1.00 . A A .  55 LYS H    1 1 
       15 33967 1 1  55 LYS HA   H   0.889 -12.731   6.672 1.00 . A A .  55 LYS HA   1 1 
       15 33968 1 1  55 LYS HB2  H  -1.225 -13.814   6.275 1.00 . A A .  55 LYS HB2  1 1 
       15 33969 1 1  55 LYS HB3  H  -1.018 -13.748   4.526 1.00 . A A .  55 LYS HB3  1 1 
       15 33970 1 1  55 LYS HD2  H  -1.586 -16.373   6.272 1.00 . A A .  55 LYS HD2  1 1 
       15 33971 1 1  55 LYS HD3  H  -1.567 -16.228   4.512 1.00 . A A .  55 LYS HD3  1 1 
       15 33972 1 1  55 LYS HE2  H  -1.155 -18.543   5.165 1.00 . A A .  55 LYS HE2  1 1 
       15 33973 1 1  55 LYS HE3  H   0.294 -17.878   4.416 1.00 . A A .  55 LYS HE3  1 1 
       15 33974 1 1  55 LYS HG2  H   0.794 -15.404   4.650 1.00 . A A .  55 LYS HG2  1 1 
       15 33975 1 1  55 LYS HG3  H   0.670 -15.436   6.413 1.00 . A A .  55 LYS HG3  1 1 
       15 33976 1 1  55 LYS HZ1  H   1.236 -17.552   6.604 1.00 . A A .  55 LYS HZ1  1 1 
       15 33977 1 1  55 LYS HZ2  H   0.796 -19.170   6.391 1.00 . A A .  55 LYS HZ2  1 1 
       15 33978 1 1  55 LYS HZ3  H  -0.163 -18.147   7.334 1.00 . A A .  55 LYS HZ3  1 1 
       15 33979 1 1  55 LYS N    N  -0.114 -11.420   5.394 1.00 . A A .  55 LYS N    1 1 
       15 33980 1 1  55 LYS NZ   N   0.433 -18.200   6.485 1.00 . A A .  55 LYS NZ   1 1 
       15 33981 1 1  55 LYS O    O   2.786 -13.449   5.110 1.00 . A A .  55 LYS O    1 1 
       15 33982 1 1  56 ASP C    C   3.554 -11.306   2.435 1.00 . A A .  56 ASP C    1 1 
       15 33983 1 1  56 ASP CA   C   2.637 -12.538   2.414 1.00 . A A .  56 ASP CA   1 1 
       15 33984 1 1  56 ASP CB   C   1.973 -12.719   1.028 1.00 . A A .  56 ASP CB   1 1 
       15 33985 1 1  56 ASP CG   C   1.338 -14.103   0.884 1.00 . A A .  56 ASP CG   1 1 
       15 33986 1 1  56 ASP H    H   0.746 -12.016   3.225 1.00 . A A .  56 ASP H    1 1 
       15 33987 1 1  56 ASP HA   H   3.251 -13.414   2.622 1.00 . A A .  56 ASP HA   1 1 
       15 33988 1 1  56 ASP HB2  H   1.202 -11.959   0.896 1.00 . A A .  56 ASP HB2  1 1 
       15 33989 1 1  56 ASP HB3  H   2.719 -12.589   0.253 1.00 . A A .  56 ASP HB3  1 1 
       15 33990 1 1  56 ASP N    N   1.591 -12.450   3.457 1.00 . A A .  56 ASP N    1 1 
       15 33991 1 1  56 ASP O    O   4.226 -11.001   1.441 1.00 . A A .  56 ASP O    1 1 
       15 33992 1 1  56 ASP OD1  O   0.284 -14.336   1.500 1.00 . A A .  56 ASP OD1  1 1 
       15 33993 1 1  56 ASP OD2  O   1.916 -14.978   0.196 1.00 . A A .  56 ASP OD2  1 1 
       15 33994 1 1  57 LYS C    C   5.957  -9.895   3.756 1.00 . A A .  57 LYS C    1 1 
       15 33995 1 1  57 LYS CA   C   4.480  -9.485   3.821 1.00 . A A .  57 LYS CA   1 1 
       15 33996 1 1  57 LYS CB   C   4.100  -8.849   5.204 1.00 . A A .  57 LYS CB   1 1 
       15 33997 1 1  57 LYS CD   C   6.162  -8.259   6.704 1.00 . A A .  57 LYS CD   1 1 
       15 33998 1 1  57 LYS CE   C   5.669  -9.209   7.823 1.00 . A A .  57 LYS CE   1 1 
       15 33999 1 1  57 LYS CG   C   5.018  -7.728   5.789 1.00 . A A .  57 LYS CG   1 1 
       15 34000 1 1  57 LYS H    H   3.192 -11.059   4.383 1.00 . A A .  57 LYS H    1 1 
       15 34001 1 1  57 LYS HA   H   4.261  -8.775   3.027 1.00 . A A .  57 LYS HA   1 1 
       15 34002 1 1  57 LYS HB2  H   3.102  -8.432   5.109 1.00 . A A .  57 LYS HB2  1 1 
       15 34003 1 1  57 LYS HB3  H   4.044  -9.651   5.932 1.00 . A A .  57 LYS HB3  1 1 
       15 34004 1 1  57 LYS HD2  H   6.879  -8.796   6.089 1.00 . A A .  57 LYS HD2  1 1 
       15 34005 1 1  57 LYS HD3  H   6.660  -7.411   7.161 1.00 . A A .  57 LYS HD3  1 1 
       15 34006 1 1  57 LYS HE2  H   5.161 -10.056   7.376 1.00 . A A .  57 LYS HE2  1 1 
       15 34007 1 1  57 LYS HE3  H   6.529  -9.570   8.372 1.00 . A A .  57 LYS HE3  1 1 
       15 34008 1 1  57 LYS HG2  H   5.463  -7.175   4.967 1.00 . A A .  57 LYS HG2  1 1 
       15 34009 1 1  57 LYS HG3  H   4.401  -7.044   6.369 1.00 . A A .  57 LYS HG3  1 1 
       15 34010 1 1  57 LYS HZ1  H   3.922  -8.146   8.273 1.00 . A A .  57 LYS HZ1  1 1 
       15 34011 1 1  57 LYS HZ2  H   5.232  -7.777   9.276 1.00 . A A .  57 LYS HZ2  1 1 
       15 34012 1 1  57 LYS HZ3  H   4.394  -9.234   9.479 1.00 . A A .  57 LYS HZ3  1 1 
       15 34013 1 1  57 LYS N    N   3.655 -10.676   3.613 1.00 . A A .  57 LYS N    1 1 
       15 34014 1 1  57 LYS NZ   N   4.740  -8.545   8.776 1.00 . A A .  57 LYS NZ   1 1 
       15 34015 1 1  57 LYS O    O   6.356 -10.920   4.331 1.00 . A A .  57 LYS O    1 1 
       15 34016 1 1  58 PHE C    C   8.861  -8.388   3.938 1.00 . A A .  58 PHE C    1 1 
       15 34017 1 1  58 PHE CA   C   8.190  -9.294   2.907 1.00 . A A .  58 PHE CA   1 1 
       15 34018 1 1  58 PHE CB   C   8.605  -8.934   1.455 1.00 . A A .  58 PHE CB   1 1 
       15 34019 1 1  58 PHE CD1  C  10.394 -10.503   0.535 1.00 . A A .  58 PHE CD1  1 1 
       15 34020 1 1  58 PHE CD2  C  11.076  -8.322   1.239 1.00 . A A .  58 PHE CD2  1 1 
       15 34021 1 1  58 PHE CE1  C  11.697 -10.795   0.174 1.00 . A A .  58 PHE CE1  1 1 
       15 34022 1 1  58 PHE CE2  C  12.377  -8.617   0.875 1.00 . A A .  58 PHE CE2  1 1 
       15 34023 1 1  58 PHE CG   C  10.056  -9.259   1.077 1.00 . A A .  58 PHE CG   1 1 
       15 34024 1 1  58 PHE CZ   C  12.688  -9.851   0.343 1.00 . A A .  58 PHE CZ   1 1 
       15 34025 1 1  58 PHE H    H   6.358  -8.292   2.640 1.00 . A A .  58 PHE H    1 1 
       15 34026 1 1  58 PHE HA   H   8.425 -10.340   3.115 1.00 . A A .  58 PHE HA   1 1 
       15 34027 1 1  58 PHE HB2  H   7.960  -9.477   0.770 1.00 . A A .  58 PHE HB2  1 1 
       15 34028 1 1  58 PHE HB3  H   8.443  -7.871   1.294 1.00 . A A .  58 PHE HB3  1 1 
       15 34029 1 1  58 PHE HD1  H   9.621 -11.255   0.398 1.00 . A A .  58 PHE HD1  1 1 
       15 34030 1 1  58 PHE HD2  H  10.845  -7.352   1.659 1.00 . A A .  58 PHE HD2  1 1 
       15 34031 1 1  58 PHE HE1  H  11.941 -11.764  -0.242 1.00 . A A .  58 PHE HE1  1 1 
       15 34032 1 1  58 PHE HE2  H  13.155  -7.878   1.007 1.00 . A A .  58 PHE HE2  1 1 
       15 34033 1 1  58 PHE HZ   H  13.706 -10.079   0.056 1.00 . A A .  58 PHE HZ   1 1 
       15 34034 1 1  58 PHE N    N   6.753  -9.078   3.065 1.00 . A A .  58 PHE N    1 1 
       15 34035 1 1  58 PHE O    O   8.482  -7.209   4.062 1.00 . A A .  58 PHE O    1 1 
       15 34036 1 1  59 ASP C    C  10.736  -6.944   5.856 1.00 . A A .  59 ASP C    1 1 
       15 34037 1 1  59 ASP CA   C  10.320  -8.416   5.963 1.00 . A A .  59 ASP CA   1 1 
       15 34038 1 1  59 ASP CB   C  11.484  -9.288   6.504 1.00 . A A .  59 ASP CB   1 1 
       15 34039 1 1  59 ASP CG   C  12.001  -8.843   7.886 1.00 . A A .  59 ASP CG   1 1 
       15 34040 1 1  59 ASP H    H  10.246  -9.782   4.335 1.00 . A A .  59 ASP H    1 1 
       15 34041 1 1  59 ASP HA   H   9.490  -8.494   6.664 1.00 . A A .  59 ASP HA   1 1 
       15 34042 1 1  59 ASP HB2  H  11.143 -10.317   6.587 1.00 . A A .  59 ASP HB2  1 1 
       15 34043 1 1  59 ASP HB3  H  12.304  -9.261   5.791 1.00 . A A .  59 ASP HB3  1 1 
       15 34044 1 1  59 ASP N    N   9.836  -8.958   4.673 1.00 . A A .  59 ASP N    1 1 
       15 34045 1 1  59 ASP O    O  11.635  -6.594   5.086 1.00 . A A .  59 ASP O    1 1 
       15 34046 1 1  59 ASP OD1  O  11.251  -8.968   8.879 1.00 . A A .  59 ASP OD1  1 1 
       15 34047 1 1  59 ASP OD2  O  13.149  -8.365   7.986 1.00 . A A .  59 ASP OD2  1 1 
       15 34048 1 1  60 SER C    C  11.439  -4.242   7.455 1.00 . A A .  60 SER C    1 1 
       15 34049 1 1  60 SER CA   C  10.227  -4.648   6.599 1.00 . A A .  60 SER CA   1 1 
       15 34050 1 1  60 SER CB   C   8.914  -3.958   7.054 1.00 . A A .  60 SER CB   1 1 
       15 34051 1 1  60 SER H    H   9.388  -6.467   7.252 1.00 . A A .  60 SER H    1 1 
       15 34052 1 1  60 SER HA   H  10.429  -4.354   5.571 1.00 . A A .  60 SER HA   1 1 
       15 34053 1 1  60 SER HB2  H   9.104  -2.922   7.299 1.00 . A A .  60 SER HB2  1 1 
       15 34054 1 1  60 SER HB3  H   8.190  -4.005   6.253 1.00 . A A .  60 SER HB3  1 1 
       15 34055 1 1  60 SER HG   H   8.823  -4.298   8.983 1.00 . A A .  60 SER HG   1 1 
       15 34056 1 1  60 SER N    N  10.046  -6.096   6.626 1.00 . A A .  60 SER N    1 1 
       15 34057 1 1  60 SER O    O  11.311  -3.963   8.651 1.00 . A A .  60 SER O    1 1 
       15 34058 1 1  60 SER OG   O   8.357  -4.594   8.195 1.00 . A A .  60 SER OG   1 1 
       15 34059 1 1  61 GLN C    C  14.021  -2.343   7.484 1.00 . A A .  61 GLN C    1 1 
       15 34060 1 1  61 GLN CA   C  13.890  -3.873   7.474 1.00 . A A .  61 GLN CA   1 1 
       15 34061 1 1  61 GLN CB   C  15.108  -4.517   6.761 1.00 . A A .  61 GLN CB   1 1 
       15 34062 1 1  61 GLN CD   C  16.320  -6.657   6.064 1.00 . A A .  61 GLN CD   1 1 
       15 34063 1 1  61 GLN CG   C  15.028  -6.044   6.605 1.00 . A A .  61 GLN CG   1 1 
       15 34064 1 1  61 GLN H    H  12.652  -4.566   5.889 1.00 . A A .  61 GLN H    1 1 
       15 34065 1 1  61 GLN HA   H  13.859  -4.225   8.503 1.00 . A A .  61 GLN HA   1 1 
       15 34066 1 1  61 GLN HB2  H  15.205  -4.086   5.769 1.00 . A A .  61 GLN HB2  1 1 
       15 34067 1 1  61 GLN HB3  H  16.003  -4.282   7.331 1.00 . A A .  61 GLN HB3  1 1 
       15 34068 1 1  61 GLN HE21 H  16.990  -6.929   7.913 1.00 . A A .  61 GLN HE21 1 1 
       15 34069 1 1  61 GLN HE22 H  18.040  -7.459   6.648 1.00 . A A .  61 GLN HE22 1 1 
       15 34070 1 1  61 GLN HG2  H  14.812  -6.486   7.571 1.00 . A A .  61 GLN HG2  1 1 
       15 34071 1 1  61 GLN HG3  H  14.215  -6.287   5.925 1.00 . A A .  61 GLN HG3  1 1 
       15 34072 1 1  61 GLN N    N  12.625  -4.264   6.824 1.00 . A A .  61 GLN N    1 1 
       15 34073 1 1  61 GLN NE2  N  17.207  -7.052   6.964 1.00 . A A .  61 GLN NE2  1 1 
       15 34074 1 1  61 GLN O    O  14.468  -1.752   8.471 1.00 . A A .  61 GLN O    1 1 
       15 34075 1 1  61 GLN OE1  O  16.517  -6.767   4.851 1.00 . A A .  61 GLN OE1  1 1 
       15 34076 1 1  62 CYS C    C  12.295   0.326   6.868 1.00 . A A .  62 CYS C    1 1 
       15 34077 1 1  62 CYS CA   C  13.578  -0.250   6.222 1.00 . A A .  62 CYS CA   1 1 
       15 34078 1 1  62 CYS CB   C  13.661   0.123   4.727 1.00 . A A .  62 CYS CB   1 1 
       15 34079 1 1  62 CYS H    H  13.342  -2.264   5.596 1.00 . A A .  62 CYS H    1 1 
       15 34080 1 1  62 CYS HA   H  14.442   0.168   6.736 1.00 . A A .  62 CYS HA   1 1 
       15 34081 1 1  62 CYS HB2  H  12.802  -0.285   4.207 1.00 . A A .  62 CYS HB2  1 1 
       15 34082 1 1  62 CYS HB3  H  13.657   1.200   4.620 1.00 . A A .  62 CYS HB3  1 1 
       15 34083 1 1  62 CYS HG   H  15.520  -1.614   4.514 1.00 . A A .  62 CYS HG   1 1 
       15 34084 1 1  62 CYS N    N  13.623  -1.717   6.362 1.00 . A A .  62 CYS N    1 1 
       15 34085 1 1  62 CYS O    O  12.139   1.546   6.968 1.00 . A A .  62 CYS O    1 1 
       15 34086 1 1  62 CYS SG   S  15.137  -0.507   3.892 1.00 . A A .  62 CYS SG   1 1 
       15 34087 1 1  63 GLY C    C   8.896  -0.205   7.180 1.00 . A A .  63 GLY C    1 1 
       15 34088 1 1  63 GLY CA   C  10.161  -0.176   8.026 1.00 . A A .  63 GLY CA   1 1 
       15 34089 1 1  63 GLY H    H  11.525  -1.522   7.101 1.00 . A A .  63 GLY H    1 1 
       15 34090 1 1  63 GLY HA2  H  10.036  -0.856   8.855 1.00 . A A .  63 GLY HA2  1 1 
       15 34091 1 1  63 GLY HA3  H  10.289   0.825   8.427 1.00 . A A .  63 GLY HA3  1 1 
       15 34092 1 1  63 GLY N    N  11.375  -0.572   7.292 1.00 . A A .  63 GLY N    1 1 
       15 34093 1 1  63 GLY O    O   7.782  -0.128   7.716 1.00 . A A .  63 GLY O    1 1 
       15 34094 1 1  64 TRP C    C   7.761  -1.727   4.309 1.00 . A A .  64 TRP C    1 1 
       15 34095 1 1  64 TRP CA   C   7.941  -0.318   4.898 1.00 . A A .  64 TRP CA   1 1 
       15 34096 1 1  64 TRP CB   C   8.187   0.724   3.784 1.00 . A A .  64 TRP CB   1 1 
       15 34097 1 1  64 TRP CD1  C   7.247   2.861   4.853 1.00 . A A .  64 TRP CD1  1 1 
       15 34098 1 1  64 TRP CD2  C   9.441   2.956   4.437 1.00 . A A .  64 TRP CD2  1 1 
       15 34099 1 1  64 TRP CE2  C   9.036   4.170   5.019 1.00 . A A .  64 TRP CE2  1 1 
       15 34100 1 1  64 TRP CE3  C  10.785   2.791   4.085 1.00 . A A .  64 TRP CE3  1 1 
       15 34101 1 1  64 TRP CG   C   8.273   2.132   4.329 1.00 . A A .  64 TRP CG   1 1 
       15 34102 1 1  64 TRP CH2  C  11.231   5.023   4.927 1.00 . A A .  64 TRP CH2  1 1 
       15 34103 1 1  64 TRP CZ2  C   9.921   5.207   5.275 1.00 . A A .  64 TRP CZ2  1 1 
       15 34104 1 1  64 TRP CZ3  C  11.668   3.825   4.339 1.00 . A A .  64 TRP CZ3  1 1 
       15 34105 1 1  64 TRP H    H   9.975  -0.371   5.506 1.00 . A A .  64 TRP H    1 1 
       15 34106 1 1  64 TRP HA   H   7.033  -0.043   5.432 1.00 . A A .  64 TRP HA   1 1 
       15 34107 1 1  64 TRP HB2  H   9.113   0.494   3.270 1.00 . A A .  64 TRP HB2  1 1 
       15 34108 1 1  64 TRP HB3  H   7.368   0.689   3.071 1.00 . A A .  64 TRP HB3  1 1 
       15 34109 1 1  64 TRP HD1  H   6.225   2.513   4.921 1.00 . A A .  64 TRP HD1  1 1 
       15 34110 1 1  64 TRP HE1  H   7.141   4.785   5.673 1.00 . A A .  64 TRP HE1  1 1 
       15 34111 1 1  64 TRP HE3  H  11.136   1.875   3.631 1.00 . A A .  64 TRP HE3  1 1 
       15 34112 1 1  64 TRP HH2  H  11.956   5.811   5.108 1.00 . A A .  64 TRP HH2  1 1 
       15 34113 1 1  64 TRP HZ2  H   9.599   6.135   5.731 1.00 . A A .  64 TRP HZ2  1 1 
       15 34114 1 1  64 TRP HZ3  H  12.714   3.719   4.077 1.00 . A A .  64 TRP HZ3  1 1 
       15 34115 1 1  64 TRP N    N   9.064  -0.306   5.855 1.00 . A A .  64 TRP N    1 1 
       15 34116 1 1  64 TRP NE1  N   7.696   4.082   5.263 1.00 . A A .  64 TRP NE1  1 1 
       15 34117 1 1  64 TRP O    O   8.690  -2.243   3.669 1.00 . A A .  64 TRP O    1 1 
       15 34118 1 1  65 PRO C    C   6.355  -3.789   2.481 1.00 . A A .  65 PRO C    1 1 
       15 34119 1 1  65 PRO CA   C   6.320  -3.751   4.022 1.00 . A A .  65 PRO CA   1 1 
       15 34120 1 1  65 PRO CB   C   4.921  -4.102   4.587 1.00 . A A .  65 PRO CB   1 1 
       15 34121 1 1  65 PRO CD   C   5.403  -1.857   5.286 1.00 . A A .  65 PRO CD   1 1 
       15 34122 1 1  65 PRO CG   C   4.277  -2.779   4.874 1.00 . A A .  65 PRO CG   1 1 
       15 34123 1 1  65 PRO HA   H   7.055  -4.449   4.414 1.00 . A A .  65 PRO HA   1 1 
       15 34124 1 1  65 PRO HB2  H   4.351  -4.680   3.864 1.00 . A A .  65 PRO HB2  1 1 
       15 34125 1 1  65 PRO HB3  H   5.033  -4.690   5.495 1.00 . A A .  65 PRO HB3  1 1 
       15 34126 1 1  65 PRO HD2  H   5.186  -0.834   5.003 1.00 . A A .  65 PRO HD2  1 1 
       15 34127 1 1  65 PRO HD3  H   5.581  -1.914   6.358 1.00 . A A .  65 PRO HD3  1 1 
       15 34128 1 1  65 PRO HG2  H   3.784  -2.403   3.979 1.00 . A A .  65 PRO HG2  1 1 
       15 34129 1 1  65 PRO HG3  H   3.554  -2.879   5.677 1.00 . A A .  65 PRO HG3  1 1 
       15 34130 1 1  65 PRO N    N   6.576  -2.389   4.531 1.00 . A A .  65 PRO N    1 1 
       15 34131 1 1  65 PRO O    O   5.627  -3.049   1.806 1.00 . A A .  65 PRO O    1 1 
       15 34132 1 1  66 SER C    C   6.481  -5.744  -0.113 1.00 . A A .  66 SER C    1 1 
       15 34133 1 1  66 SER CA   C   7.477  -4.751   0.509 1.00 . A A .  66 SER CA   1 1 
       15 34134 1 1  66 SER CB   C   8.944  -5.185   0.282 1.00 . A A .  66 SER CB   1 1 
       15 34135 1 1  66 SER H    H   7.743  -5.226   2.544 1.00 . A A .  66 SER H    1 1 
       15 34136 1 1  66 SER HA   H   7.331  -3.770   0.066 1.00 . A A .  66 SER HA   1 1 
       15 34137 1 1  66 SER HB2  H   9.106  -6.162   0.722 1.00 . A A .  66 SER HB2  1 1 
       15 34138 1 1  66 SER HB3  H   9.155  -5.230  -0.778 1.00 . A A .  66 SER HB3  1 1 
       15 34139 1 1  66 SER HG   H   9.365  -3.472   1.154 1.00 . A A .  66 SER HG   1 1 
       15 34140 1 1  66 SER N    N   7.231  -4.645   1.943 1.00 . A A .  66 SER N    1 1 
       15 34141 1 1  66 SER O    O   6.405  -6.910   0.300 1.00 . A A .  66 SER O    1 1 
       15 34142 1 1  66 SER OG   O   9.847  -4.263   0.890 1.00 . A A .  66 SER OG   1 1 
       15 34143 1 1  67 PHE C    C   5.321  -6.795  -2.913 1.00 . A A .  67 PHE C    1 1 
       15 34144 1 1  67 PHE CA   C   4.655  -6.062  -1.744 1.00 . A A .  67 PHE CA   1 1 
       15 34145 1 1  67 PHE CB   C   3.481  -5.161  -2.246 1.00 . A A .  67 PHE CB   1 1 
       15 34146 1 1  67 PHE CD1  C   3.020  -4.460   0.195 1.00 . A A .  67 PHE CD1  1 1 
       15 34147 1 1  67 PHE CD2  C   1.675  -3.512  -1.543 1.00 . A A .  67 PHE CD2  1 1 
       15 34148 1 1  67 PHE CE1  C   2.307  -3.748   1.139 1.00 . A A .  67 PHE CE1  1 1 
       15 34149 1 1  67 PHE CE2  C   0.962  -2.803  -0.593 1.00 . A A .  67 PHE CE2  1 1 
       15 34150 1 1  67 PHE CG   C   2.718  -4.362  -1.171 1.00 . A A .  67 PHE CG   1 1 
       15 34151 1 1  67 PHE CZ   C   1.281  -2.918   0.744 1.00 . A A .  67 PHE CZ   1 1 
       15 34152 1 1  67 PHE H    H   5.784  -4.308  -1.328 1.00 . A A .  67 PHE H    1 1 
       15 34153 1 1  67 PHE HA   H   4.269  -6.791  -1.034 1.00 . A A .  67 PHE HA   1 1 
       15 34154 1 1  67 PHE HB2  H   3.872  -4.446  -2.962 1.00 . A A .  67 PHE HB2  1 1 
       15 34155 1 1  67 PHE HB3  H   2.760  -5.792  -2.754 1.00 . A A .  67 PHE HB3  1 1 
       15 34156 1 1  67 PHE HD1  H   3.824  -5.109   0.516 1.00 . A A .  67 PHE HD1  1 1 
       15 34157 1 1  67 PHE HD2  H   1.414  -3.414  -2.593 1.00 . A A .  67 PHE HD2  1 1 
       15 34158 1 1  67 PHE HE1  H   2.556  -3.837   2.189 1.00 . A A .  67 PHE HE1  1 1 
       15 34159 1 1  67 PHE HE2  H   0.158  -2.148  -0.902 1.00 . A A .  67 PHE HE2  1 1 
       15 34160 1 1  67 PHE HZ   H   0.719  -2.361   1.480 1.00 . A A .  67 PHE HZ   1 1 
       15 34161 1 1  67 PHE N    N   5.678  -5.250  -1.067 1.00 . A A .  67 PHE N    1 1 
       15 34162 1 1  67 PHE O    O   5.824  -6.151  -3.833 1.00 . A A .  67 PHE O    1 1 
       15 34163 1 1  68 THR C    C   5.071  -9.101  -5.146 1.00 . A A .  68 THR C    1 1 
       15 34164 1 1  68 THR CA   C   6.004  -8.941  -3.926 1.00 . A A .  68 THR CA   1 1 
       15 34165 1 1  68 THR CB   C   6.455 -10.345  -3.388 1.00 . A A .  68 THR CB   1 1 
       15 34166 1 1  68 THR CG2  C   5.284 -11.190  -2.853 1.00 . A A .  68 THR CG2  1 1 
       15 34167 1 1  68 THR H    H   4.979  -8.613  -2.101 1.00 . A A .  68 THR H    1 1 
       15 34168 1 1  68 THR HA   H   6.899  -8.412  -4.247 1.00 . A A .  68 THR HA   1 1 
       15 34169 1 1  68 THR HB   H   7.158 -10.188  -2.579 1.00 . A A .  68 THR HB   1 1 
       15 34170 1 1  68 THR HG1  H   7.502 -10.463  -5.061 1.00 . A A .  68 THR HG1  1 1 
       15 34171 1 1  68 THR HG21 H   5.659 -12.139  -2.490 1.00 . A A .  68 THR HG21 1 1 
       15 34172 1 1  68 THR HG22 H   4.567 -11.367  -3.647 1.00 . A A .  68 THR HG22 1 1 
       15 34173 1 1  68 THR HG23 H   4.797 -10.668  -2.042 1.00 . A A .  68 THR HG23 1 1 
       15 34174 1 1  68 THR N    N   5.365  -8.138  -2.866 1.00 . A A .  68 THR N    1 1 
       15 34175 1 1  68 THR O    O   5.535  -9.309  -6.276 1.00 . A A .  68 THR O    1 1 
       15 34176 1 1  68 THR OG1  O   7.125 -11.080  -4.421 1.00 . A A .  68 THR OG1  1 1 
       15 34177 1 1  69 LYS C    C   1.445  -8.391  -5.418 1.00 . A A .  69 LYS C    1 1 
       15 34178 1 1  69 LYS CA   C   2.725  -9.090  -5.931 1.00 . A A .  69 LYS CA   1 1 
       15 34179 1 1  69 LYS CB   C   2.426 -10.569  -6.302 1.00 . A A .  69 LYS CB   1 1 
       15 34180 1 1  69 LYS CD   C   1.002 -12.215  -7.681 1.00 . A A .  69 LYS CD   1 1 
       15 34181 1 1  69 LYS CE   C   2.201 -13.090  -8.089 1.00 . A A .  69 LYS CE   1 1 
       15 34182 1 1  69 LYS CG   C   1.382 -10.743  -7.430 1.00 . A A .  69 LYS CG   1 1 
       15 34183 1 1  69 LYS H    H   3.472  -8.890  -3.967 1.00 . A A .  69 LYS H    1 1 
       15 34184 1 1  69 LYS HA   H   3.083  -8.565  -6.815 1.00 . A A .  69 LYS HA   1 1 
       15 34185 1 1  69 LYS HB2  H   3.352 -11.045  -6.618 1.00 . A A .  69 LYS HB2  1 1 
       15 34186 1 1  69 LYS HB3  H   2.062 -11.083  -5.418 1.00 . A A .  69 LYS HB3  1 1 
       15 34187 1 1  69 LYS HD2  H   0.566 -12.624  -6.776 1.00 . A A .  69 LYS HD2  1 1 
       15 34188 1 1  69 LYS HD3  H   0.262 -12.247  -8.472 1.00 . A A .  69 LYS HD3  1 1 
       15 34189 1 1  69 LYS HE2  H   2.630 -12.707  -9.007 1.00 . A A .  69 LYS HE2  1 1 
       15 34190 1 1  69 LYS HE3  H   2.948 -13.056  -7.305 1.00 . A A .  69 LYS HE3  1 1 
       15 34191 1 1  69 LYS HG2  H   0.485 -10.200  -7.158 1.00 . A A .  69 LYS HG2  1 1 
       15 34192 1 1  69 LYS HG3  H   1.786 -10.321  -8.347 1.00 . A A .  69 LYS HG3  1 1 
       15 34193 1 1  69 LYS HZ1  H   2.627 -15.067  -8.573 1.00 . A A .  69 LYS HZ1  1 1 
       15 34194 1 1  69 LYS HZ2  H   1.087 -14.566  -9.054 1.00 . A A .  69 LYS HZ2  1 1 
       15 34195 1 1  69 LYS HZ3  H   1.403 -14.894  -7.426 1.00 . A A .  69 LYS HZ3  1 1 
       15 34196 1 1  69 LYS N    N   3.758  -9.011  -4.894 1.00 . A A .  69 LYS N    1 1 
       15 34197 1 1  69 LYS NZ   N   1.803 -14.501  -8.301 1.00 . A A .  69 LYS NZ   1 1 
       15 34198 1 1  69 LYS O    O   0.658  -9.004  -4.696 1.00 . A A .  69 LYS O    1 1 
       15 34199 1 1  70 PRO C    C  -1.253  -6.674  -5.854 1.00 . A A .  70 PRO C    1 1 
       15 34200 1 1  70 PRO CA   C   0.104  -6.283  -5.235 1.00 . A A .  70 PRO CA   1 1 
       15 34201 1 1  70 PRO CB   C   0.508  -4.849  -5.641 1.00 . A A .  70 PRO CB   1 1 
       15 34202 1 1  70 PRO CD   C   2.003  -6.311  -6.786 1.00 . A A .  70 PRO CD   1 1 
       15 34203 1 1  70 PRO CG   C   1.168  -5.057  -6.969 1.00 . A A .  70 PRO CG   1 1 
       15 34204 1 1  70 PRO HA   H   0.040  -6.355  -4.152 1.00 . A A .  70 PRO HA   1 1 
       15 34205 1 1  70 PRO HB2  H  -0.367  -4.209  -5.714 1.00 . A A .  70 PRO HB2  1 1 
       15 34206 1 1  70 PRO HB3  H   1.200  -4.433  -4.909 1.00 . A A .  70 PRO HB3  1 1 
       15 34207 1 1  70 PRO HD2  H   2.092  -6.855  -7.716 1.00 . A A .  70 PRO HD2  1 1 
       15 34208 1 1  70 PRO HD3  H   2.989  -6.066  -6.399 1.00 . A A .  70 PRO HD3  1 1 
       15 34209 1 1  70 PRO HG2  H   0.418  -5.198  -7.747 1.00 . A A .  70 PRO HG2  1 1 
       15 34210 1 1  70 PRO HG3  H   1.800  -4.212  -7.218 1.00 . A A .  70 PRO HG3  1 1 
       15 34211 1 1  70 PRO N    N   1.222  -7.093  -5.778 1.00 . A A .  70 PRO N    1 1 
       15 34212 1 1  70 PRO O    O  -1.330  -7.559  -6.713 1.00 . A A .  70 PRO O    1 1 
       15 34213 1 1  71 ILE C    C  -3.701  -5.107  -7.178 1.00 . A A .  71 ILE C    1 1 
       15 34214 1 1  71 ILE CA   C  -3.639  -6.112  -6.016 1.00 . A A .  71 ILE CA   1 1 
       15 34215 1 1  71 ILE CB   C  -4.791  -5.926  -4.955 1.00 . A A .  71 ILE CB   1 1 
       15 34216 1 1  71 ILE CD1  C  -5.750  -7.055  -2.794 1.00 . A A .  71 ILE CD1  1 1 
       15 34217 1 1  71 ILE CG1  C  -4.688  -7.070  -3.880 1.00 . A A .  71 ILE CG1  1 1 
       15 34218 1 1  71 ILE CG2  C  -6.199  -5.893  -5.620 1.00 . A A .  71 ILE CG2  1 1 
       15 34219 1 1  71 ILE H    H  -2.169  -5.305  -4.729 1.00 . A A .  71 ILE H    1 1 
       15 34220 1 1  71 ILE HA   H  -3.726  -7.125  -6.428 1.00 . A A .  71 ILE HA   1 1 
       15 34221 1 1  71 ILE HB   H  -4.640  -4.973  -4.461 1.00 . A A .  71 ILE HB   1 1 
       15 34222 1 1  71 ILE HD11 H  -5.563  -7.859  -2.098 1.00 . A A .  71 ILE HD11 1 1 
       15 34223 1 1  71 ILE HD12 H  -6.728  -7.179  -3.237 1.00 . A A .  71 ILE HD12 1 1 
       15 34224 1 1  71 ILE HD13 H  -5.711  -6.110  -2.265 1.00 . A A .  71 ILE HD13 1 1 
       15 34225 1 1  71 ILE HG12 H  -4.754  -8.028  -4.373 1.00 . A A .  71 ILE HG12 1 1 
       15 34226 1 1  71 ILE HG13 H  -3.721  -7.000  -3.388 1.00 . A A .  71 ILE HG13 1 1 
       15 34227 1 1  71 ILE HG21 H  -6.963  -5.770  -4.862 1.00 . A A .  71 ILE HG21 1 1 
       15 34228 1 1  71 ILE HG22 H  -6.377  -6.818  -6.155 1.00 . A A .  71 ILE HG22 1 1 
       15 34229 1 1  71 ILE HG23 H  -6.254  -5.065  -6.319 1.00 . A A .  71 ILE HG23 1 1 
       15 34230 1 1  71 ILE N    N  -2.313  -5.982  -5.419 1.00 . A A .  71 ILE N    1 1 
       15 34231 1 1  71 ILE O    O  -4.035  -3.928  -7.018 1.00 . A A .  71 ILE O    1 1 
       15 34232 1 1  72 GLU C    C  -4.324  -4.209 -10.165 1.00 . A A .  72 GLU C    1 1 
       15 34233 1 1  72 GLU CA   C  -3.058  -4.871  -9.588 1.00 . A A .  72 GLU CA   1 1 
       15 34234 1 1  72 GLU CB   C  -2.359  -5.795 -10.616 1.00 . A A .  72 GLU CB   1 1 
       15 34235 1 1  72 GLU CD   C  -2.348  -8.032 -11.853 1.00 . A A .  72 GLU CD   1 1 
       15 34236 1 1  72 GLU CG   C  -3.160  -7.054 -11.000 1.00 . A A .  72 GLU CG   1 1 
       15 34237 1 1  72 GLU H    H  -3.359  -6.621  -8.399 1.00 . A A .  72 GLU H    1 1 
       15 34238 1 1  72 GLU HA   H  -2.363  -4.080  -9.308 1.00 . A A .  72 GLU HA   1 1 
       15 34239 1 1  72 GLU HB2  H  -2.151  -5.227 -11.522 1.00 . A A .  72 GLU HB2  1 1 
       15 34240 1 1  72 GLU HB3  H  -1.406  -6.114 -10.194 1.00 . A A .  72 GLU HB3  1 1 
       15 34241 1 1  72 GLU HG2  H  -3.468  -7.558 -10.091 1.00 . A A .  72 GLU HG2  1 1 
       15 34242 1 1  72 GLU HG3  H  -4.050  -6.749 -11.550 1.00 . A A .  72 GLU HG3  1 1 
       15 34243 1 1  72 GLU N    N  -3.348  -5.641  -8.357 1.00 . A A .  72 GLU N    1 1 
       15 34244 1 1  72 GLU O    O  -4.243  -3.361 -11.059 1.00 . A A .  72 GLU O    1 1 
       15 34245 1 1  72 GLU OE1  O  -1.525  -8.780 -11.282 1.00 . A A .  72 GLU OE1  1 1 
       15 34246 1 1  72 GLU OE2  O  -2.515  -8.047 -13.086 1.00 . A A .  72 GLU OE2  1 1 
       15 34247 1 1  73 GLU C    C  -6.891  -2.591  -9.711 1.00 . A A .  73 GLU C    1 1 
       15 34248 1 1  73 GLU CA   C  -6.801  -4.112  -9.997 1.00 . A A .  73 GLU CA   1 1 
       15 34249 1 1  73 GLU CB   C  -7.891  -4.887  -9.219 1.00 . A A .  73 GLU CB   1 1 
       15 34250 1 1  73 GLU CD   C -10.372  -5.435  -8.917 1.00 . A A .  73 GLU CD   1 1 
       15 34251 1 1  73 GLU CG   C  -9.334  -4.581  -9.658 1.00 . A A .  73 GLU CG   1 1 
       15 34252 1 1  73 GLU H    H  -5.411  -5.283  -8.904 1.00 . A A .  73 GLU H    1 1 
       15 34253 1 1  73 GLU HA   H  -6.943  -4.283 -11.064 1.00 . A A .  73 GLU HA   1 1 
       15 34254 1 1  73 GLU HB2  H  -7.720  -5.952  -9.354 1.00 . A A .  73 GLU HB2  1 1 
       15 34255 1 1  73 GLU HB3  H  -7.802  -4.658  -8.162 1.00 . A A .  73 GLU HB3  1 1 
       15 34256 1 1  73 GLU HG2  H  -9.535  -3.529  -9.473 1.00 . A A .  73 GLU HG2  1 1 
       15 34257 1 1  73 GLU HG3  H  -9.422  -4.767 -10.724 1.00 . A A .  73 GLU HG3  1 1 
       15 34258 1 1  73 GLU N    N  -5.481  -4.631  -9.629 1.00 . A A .  73 GLU N    1 1 
       15 34259 1 1  73 GLU O    O  -7.487  -1.847 -10.495 1.00 . A A .  73 GLU O    1 1 
       15 34260 1 1  73 GLU OE1  O -10.488  -6.638  -9.227 1.00 . A A .  73 GLU OE1  1 1 
       15 34261 1 1  73 GLU OE2  O -11.058  -4.918  -8.016 1.00 . A A .  73 GLU OE2  1 1 
       15 34262 1 1  74 GLU C    C  -4.775  -0.216  -8.021 1.00 . A A .  74 GLU C    1 1 
       15 34263 1 1  74 GLU CA   C  -6.229  -0.711  -8.207 1.00 . A A .  74 GLU CA   1 1 
       15 34264 1 1  74 GLU CB   C  -7.084  -0.466  -6.912 1.00 . A A .  74 GLU CB   1 1 
       15 34265 1 1  74 GLU CD   C  -9.455  -0.352  -7.935 1.00 . A A .  74 GLU CD   1 1 
       15 34266 1 1  74 GLU CG   C  -8.368   0.377  -7.131 1.00 . A A .  74 GLU CG   1 1 
       15 34267 1 1  74 GLU H    H  -5.743  -2.777  -8.060 1.00 . A A .  74 GLU H    1 1 
       15 34268 1 1  74 GLU HA   H  -6.656  -0.135  -9.027 1.00 . A A .  74 GLU HA   1 1 
       15 34269 1 1  74 GLU HB2  H  -7.379  -1.423  -6.494 1.00 . A A .  74 GLU HB2  1 1 
       15 34270 1 1  74 GLU HB3  H  -6.481   0.045  -6.173 1.00 . A A .  74 GLU HB3  1 1 
       15 34271 1 1  74 GLU HG2  H  -8.777   0.648  -6.158 1.00 . A A .  74 GLU HG2  1 1 
       15 34272 1 1  74 GLU HG3  H  -8.097   1.293  -7.647 1.00 . A A .  74 GLU HG3  1 1 
       15 34273 1 1  74 GLU N    N  -6.253  -2.139  -8.605 1.00 . A A .  74 GLU N    1 1 
       15 34274 1 1  74 GLU O    O  -4.544   0.864  -7.468 1.00 . A A .  74 GLU O    1 1 
       15 34275 1 1  74 GLU OE1  O -10.211  -1.147  -7.336 1.00 . A A .  74 GLU OE1  1 1 
       15 34276 1 1  74 GLU OE2  O  -9.564  -0.134  -9.155 1.00 . A A .  74 GLU OE2  1 1 
       15 34277 1 1  75 VAL C    C  -1.955  -0.365  -9.962 1.00 . A A .  75 VAL C    1 1 
       15 34278 1 1  75 VAL CA   C  -2.381  -0.596  -8.507 1.00 . A A .  75 VAL CA   1 1 
       15 34279 1 1  75 VAL CB   C  -1.452  -1.662  -7.818 1.00 . A A .  75 VAL CB   1 1 
       15 34280 1 1  75 VAL CG1  C   0.052  -1.326  -8.014 1.00 . A A .  75 VAL CG1  1 1 
       15 34281 1 1  75 VAL CG2  C  -1.784  -1.789  -6.309 1.00 . A A .  75 VAL CG2  1 1 
       15 34282 1 1  75 VAL H    H  -4.035  -1.869  -8.877 1.00 . A A .  75 VAL H    1 1 
       15 34283 1 1  75 VAL HA   H  -2.285   0.345  -7.956 1.00 . A A .  75 VAL HA   1 1 
       15 34284 1 1  75 VAL HB   H  -1.644  -2.625  -8.282 1.00 . A A .  75 VAL HB   1 1 
       15 34285 1 1  75 VAL HG11 H   0.661  -2.059  -7.498 1.00 . A A .  75 VAL HG11 1 1 
       15 34286 1 1  75 VAL HG12 H   0.261  -0.342  -7.611 1.00 . A A .  75 VAL HG12 1 1 
       15 34287 1 1  75 VAL HG13 H   0.299  -1.336  -9.071 1.00 . A A .  75 VAL HG13 1 1 
       15 34288 1 1  75 VAL HG21 H  -1.145  -2.537  -5.856 1.00 . A A .  75 VAL HG21 1 1 
       15 34289 1 1  75 VAL HG22 H  -2.824  -2.082  -6.181 1.00 . A A .  75 VAL HG22 1 1 
       15 34290 1 1  75 VAL HG23 H  -1.621  -0.838  -5.823 1.00 . A A .  75 VAL HG23 1 1 
       15 34291 1 1  75 VAL N    N  -3.797  -1.001  -8.496 1.00 . A A .  75 VAL N    1 1 
       15 34292 1 1  75 VAL O    O  -2.117  -1.250 -10.810 1.00 . A A .  75 VAL O    1 1 
       15 34293 1 1  76 GLU C    C   0.425   1.750 -11.551 1.00 . A A .  76 GLU C    1 1 
       15 34294 1 1  76 GLU CA   C  -1.020   1.248 -11.592 1.00 . A A .  76 GLU CA   1 1 
       15 34295 1 1  76 GLU CB   C  -1.976   2.357 -12.122 1.00 . A A .  76 GLU CB   1 1 
       15 34296 1 1  76 GLU CD   C  -2.611   3.962 -14.031 1.00 . A A .  76 GLU CD   1 1 
       15 34297 1 1  76 GLU CG   C  -1.615   2.910 -13.515 1.00 . A A .  76 GLU CG   1 1 
       15 34298 1 1  76 GLU H    H  -1.257   1.453  -9.495 1.00 . A A .  76 GLU H    1 1 
       15 34299 1 1  76 GLU HA   H  -1.076   0.382 -12.256 1.00 . A A .  76 GLU HA   1 1 
       15 34300 1 1  76 GLU HB2  H  -2.981   1.951 -12.172 1.00 . A A .  76 GLU HB2  1 1 
       15 34301 1 1  76 GLU HB3  H  -1.979   3.185 -11.418 1.00 . A A .  76 GLU HB3  1 1 
       15 34302 1 1  76 GLU HG2  H  -0.627   3.359 -13.465 1.00 . A A .  76 GLU HG2  1 1 
       15 34303 1 1  76 GLU HG3  H  -1.580   2.082 -14.216 1.00 . A A .  76 GLU HG3  1 1 
       15 34304 1 1  76 GLU N    N  -1.417   0.830 -10.240 1.00 . A A .  76 GLU N    1 1 
       15 34305 1 1  76 GLU O    O   0.747   2.614 -10.736 1.00 . A A .  76 GLU O    1 1 
       15 34306 1 1  76 GLU OE1  O  -2.467   5.159 -13.686 1.00 . A A .  76 GLU OE1  1 1 
       15 34307 1 1  76 GLU OE2  O  -3.541   3.606 -14.792 1.00 . A A .  76 GLU OE2  1 1 
       15 34308 1 1  77 GLU C    C   2.746   2.995 -13.237 1.00 . A A .  77 GLU C    1 1 
       15 34309 1 1  77 GLU CA   C   2.686   1.617 -12.543 1.00 . A A .  77 GLU CA   1 1 
       15 34310 1 1  77 GLU CB   C   3.506   0.566 -13.341 1.00 . A A .  77 GLU CB   1 1 
       15 34311 1 1  77 GLU CD   C   4.054  -0.521 -15.616 1.00 . A A .  77 GLU CD   1 1 
       15 34312 1 1  77 GLU CG   C   3.129   0.428 -14.834 1.00 . A A .  77 GLU CG   1 1 
       15 34313 1 1  77 GLU H    H   0.967   0.474 -12.995 1.00 . A A .  77 GLU H    1 1 
       15 34314 1 1  77 GLU HA   H   3.101   1.703 -11.539 1.00 . A A .  77 GLU HA   1 1 
       15 34315 1 1  77 GLU HB2  H   4.553   0.830 -13.285 1.00 . A A .  77 GLU HB2  1 1 
       15 34316 1 1  77 GLU HB3  H   3.374  -0.404 -12.868 1.00 . A A .  77 GLU HB3  1 1 
       15 34317 1 1  77 GLU HG2  H   2.108   0.064 -14.898 1.00 . A A .  77 GLU HG2  1 1 
       15 34318 1 1  77 GLU HG3  H   3.178   1.407 -15.294 1.00 . A A .  77 GLU HG3  1 1 
       15 34319 1 1  77 GLU N    N   1.287   1.189 -12.415 1.00 . A A .  77 GLU N    1 1 
       15 34320 1 1  77 GLU O    O   1.912   3.297 -14.099 1.00 . A A .  77 GLU O    1 1 
       15 34321 1 1  77 GLU OE1  O   5.292  -0.402 -15.484 1.00 . A A .  77 GLU OE1  1 1 
       15 34322 1 1  77 GLU OE2  O   3.553  -1.365 -16.388 1.00 . A A .  77 GLU OE2  1 1 
       15 34323 1 1  78 LYS C    C   5.339   5.603 -13.372 1.00 . A A .  78 LYS C    1 1 
       15 34324 1 1  78 LYS CA   C   3.859   5.188 -13.384 1.00 . A A .  78 LYS CA   1 1 
       15 34325 1 1  78 LYS CB   C   2.982   6.179 -12.549 1.00 . A A .  78 LYS CB   1 1 
       15 34326 1 1  78 LYS CD   C   2.277   7.674 -14.499 1.00 . A A .  78 LYS CD   1 1 
       15 34327 1 1  78 LYS CE   C   2.229   9.091 -15.077 1.00 . A A .  78 LYS CE   1 1 
       15 34328 1 1  78 LYS CG   C   2.928   7.616 -13.100 1.00 . A A .  78 LYS CG   1 1 
       15 34329 1 1  78 LYS H    H   4.344   3.526 -12.160 1.00 . A A .  78 LYS H    1 1 
       15 34330 1 1  78 LYS HA   H   3.508   5.189 -14.414 1.00 . A A .  78 LYS HA   1 1 
       15 34331 1 1  78 LYS HB2  H   1.968   5.793 -12.513 1.00 . A A .  78 LYS HB2  1 1 
       15 34332 1 1  78 LYS HB3  H   3.364   6.217 -11.532 1.00 . A A .  78 LYS HB3  1 1 
       15 34333 1 1  78 LYS HD2  H   2.846   7.047 -15.181 1.00 . A A .  78 LYS HD2  1 1 
       15 34334 1 1  78 LYS HD3  H   1.263   7.290 -14.429 1.00 . A A .  78 LYS HD3  1 1 
       15 34335 1 1  78 LYS HE2  H   1.667   9.731 -14.409 1.00 . A A .  78 LYS HE2  1 1 
       15 34336 1 1  78 LYS HE3  H   3.239   9.472 -15.176 1.00 . A A .  78 LYS HE3  1 1 
       15 34337 1 1  78 LYS HG2  H   2.351   8.232 -12.419 1.00 . A A .  78 LYS HG2  1 1 
       15 34338 1 1  78 LYS HG3  H   3.941   8.008 -13.162 1.00 . A A .  78 LYS HG3  1 1 
       15 34339 1 1  78 LYS HZ1  H   1.554  10.081 -16.773 1.00 . A A .  78 LYS HZ1  1 1 
       15 34340 1 1  78 LYS HZ2  H   0.602   8.754 -16.335 1.00 . A A .  78 LYS HZ2  1 1 
       15 34341 1 1  78 LYS HZ3  H   2.107   8.515 -17.076 1.00 . A A .  78 LYS HZ3  1 1 
       15 34342 1 1  78 LYS N    N   3.715   3.828 -12.847 1.00 . A A .  78 LYS N    1 1 
       15 34343 1 1  78 LYS NZ   N   1.579   9.112 -16.407 1.00 . A A .  78 LYS NZ   1 1 
       15 34344 1 1  78 LYS O    O   5.853   6.038 -12.344 1.00 . A A .  78 LYS O    1 1 
       15 34345 1 1  79 LEU C    C   7.471   7.413 -14.548 1.00 . A A .  79 LEU C    1 1 
       15 34346 1 1  79 LEU CA   C   7.420   5.879 -14.667 1.00 . A A .  79 LEU CA   1 1 
       15 34347 1 1  79 LEU CB   C   8.004   5.432 -16.027 1.00 . A A .  79 LEU CB   1 1 
       15 34348 1 1  79 LEU CD1  C  10.364   4.737 -15.302 1.00 . A A .  79 LEU CD1  1 1 
       15 34349 1 1  79 LEU CD2  C   9.958   5.537 -17.684 1.00 . A A .  79 LEU CD2  1 1 
       15 34350 1 1  79 LEU CG   C   9.536   5.672 -16.209 1.00 . A A .  79 LEU CG   1 1 
       15 34351 1 1  79 LEU H    H   5.600   4.981 -15.266 1.00 . A A .  79 LEU H    1 1 
       15 34352 1 1  79 LEU HA   H   8.008   5.433 -13.866 1.00 . A A .  79 LEU HA   1 1 
       15 34353 1 1  79 LEU HB2  H   7.807   4.370 -16.148 1.00 . A A .  79 LEU HB2  1 1 
       15 34354 1 1  79 LEU HB3  H   7.476   5.960 -16.817 1.00 . A A .  79 LEU HB3  1 1 
       15 34355 1 1  79 LEU HD11 H  11.418   4.951 -15.426 1.00 . A A .  79 LEU HD11 1 1 
       15 34356 1 1  79 LEU HD12 H  10.177   3.703 -15.564 1.00 . A A .  79 LEU HD12 1 1 
       15 34357 1 1  79 LEU HD13 H  10.092   4.897 -14.266 1.00 . A A .  79 LEU HD13 1 1 
       15 34358 1 1  79 LEU HD21 H   9.399   6.241 -18.284 1.00 . A A .  79 LEU HD21 1 1 
       15 34359 1 1  79 LEU HD22 H   9.759   4.532 -18.033 1.00 . A A .  79 LEU HD22 1 1 
       15 34360 1 1  79 LEU HD23 H  11.014   5.750 -17.778 1.00 . A A .  79 LEU HD23 1 1 
       15 34361 1 1  79 LEU HG   H   9.762   6.687 -15.903 1.00 . A A .  79 LEU HG   1 1 
       15 34362 1 1  79 LEU N    N   6.032   5.423 -14.510 1.00 . A A .  79 LEU N    1 1 
       15 34363 1 1  79 LEU O    O   6.683   8.123 -15.190 1.00 . A A .  79 LEU O    1 1 
       15 34364 1 1  80 ASP C    C   9.918   9.832 -13.478 1.00 . A A .  80 ASP C    1 1 
       15 34365 1 1  80 ASP CA   C   8.484   9.304 -13.326 1.00 . A A .  80 ASP CA   1 1 
       15 34366 1 1  80 ASP CB   C   7.997   9.432 -11.858 1.00 . A A .  80 ASP CB   1 1 
       15 34367 1 1  80 ASP CG   C   8.068  10.872 -11.317 1.00 . A A .  80 ASP CG   1 1 
       15 34368 1 1  80 ASP H    H   9.098   7.295 -13.411 1.00 . A A .  80 ASP H    1 1 
       15 34369 1 1  80 ASP HA   H   7.830   9.894 -13.967 1.00 . A A .  80 ASP HA   1 1 
       15 34370 1 1  80 ASP HB2  H   6.964   9.094 -11.799 1.00 . A A .  80 ASP HB2  1 1 
       15 34371 1 1  80 ASP HB3  H   8.600   8.785 -11.224 1.00 . A A .  80 ASP HB3  1 1 
       15 34372 1 1  80 ASP N    N   8.411   7.902 -13.741 1.00 . A A .  80 ASP N    1 1 
       15 34373 1 1  80 ASP O    O  10.883   9.063 -13.440 1.00 . A A .  80 ASP O    1 1 
       15 34374 1 1  80 ASP OD1  O   7.147  11.679 -11.590 1.00 . A A .  80 ASP OD1  1 1 
       15 34375 1 1  80 ASP OD2  O   9.063  11.216 -10.649 1.00 . A A .  80 ASP OD2  1 1 
       15 34376 1 1  81 THR C    C  11.312  13.104 -12.802 1.00 . A A .  81 THR C    1 1 
       15 34377 1 1  81 THR CA   C  11.287  11.895 -13.776 1.00 . A A .  81 THR CA   1 1 
       15 34378 1 1  81 THR CB   C  11.479  12.379 -15.256 1.00 . A A .  81 THR CB   1 1 
       15 34379 1 1  81 THR CG2  C  10.321  13.280 -15.740 1.00 . A A .  81 THR CG2  1 1 
       15 34380 1 1  81 THR H    H   9.191  11.668 -13.725 1.00 . A A .  81 THR H    1 1 
       15 34381 1 1  81 THR HA   H  12.110  11.226 -13.524 1.00 . A A .  81 THR HA   1 1 
       15 34382 1 1  81 THR HB   H  11.514  11.498 -15.894 1.00 . A A .  81 THR HB   1 1 
       15 34383 1 1  81 THR HG1  H  12.717  13.874 -14.867 1.00 . A A .  81 THR HG1  1 1 
       15 34384 1 1  81 THR HG21 H  10.475  13.546 -16.778 1.00 . A A .  81 THR HG21 1 1 
       15 34385 1 1  81 THR HG22 H  10.285  14.182 -15.139 1.00 . A A .  81 THR HG22 1 1 
       15 34386 1 1  81 THR HG23 H   9.381  12.752 -15.646 1.00 . A A .  81 THR HG23 1 1 
       15 34387 1 1  81 THR N    N  10.020  11.156 -13.658 1.00 . A A .  81 THR N    1 1 
       15 34388 1 1  81 THR O    O  12.381  13.669 -12.529 1.00 . A A .  81 THR O    1 1 
       15 34389 1 1  81 THR OG1  O  12.726  13.076 -15.407 1.00 . A A .  81 THR OG1  1 1 
       15 34390 1 1  82 SER C    C  10.673  14.645 -10.132 1.00 . A A .  82 SER C    1 1 
       15 34391 1 1  82 SER CA   C   9.903  14.686 -11.462 1.00 . A A .  82 SER CA   1 1 
       15 34392 1 1  82 SER CB   C   8.392  14.850 -11.174 1.00 . A A .  82 SER CB   1 1 
       15 34393 1 1  82 SER H    H   9.361  12.861 -12.401 1.00 . A A .  82 SER H    1 1 
       15 34394 1 1  82 SER HA   H  10.246  15.536 -12.047 1.00 . A A .  82 SER HA   1 1 
       15 34395 1 1  82 SER HB2  H   8.070  14.121 -10.439 1.00 . A A .  82 SER HB2  1 1 
       15 34396 1 1  82 SER HB3  H   8.200  15.846 -10.796 1.00 . A A .  82 SER HB3  1 1 
       15 34397 1 1  82 SER HG   H   7.158  13.819 -12.283 1.00 . A A .  82 SER HG   1 1 
       15 34398 1 1  82 SER N    N  10.122  13.460 -12.266 1.00 . A A .  82 SER N    1 1 
       15 34399 1 1  82 SER O    O  11.207  15.662  -9.679 1.00 . A A .  82 SER O    1 1 
       15 34400 1 1  82 SER OG   O   7.627  14.659 -12.348 1.00 . A A .  82 SER OG   1 1 
       15 34401 1 1  83 HIS C    C  12.888  13.086  -8.262 1.00 . A A .  83 HIS C    1 1 
       15 34402 1 1  83 HIS CA   C  11.347  13.226  -8.195 1.00 . A A .  83 HIS CA   1 1 
       15 34403 1 1  83 HIS CB   C  10.685  11.989  -7.530 1.00 . A A .  83 HIS CB   1 1 
       15 34404 1 1  83 HIS CD2  C   8.597  12.927  -6.296 1.00 . A A .  83 HIS CD2  1 1 
       15 34405 1 1  83 HIS CE1  C   7.038  12.001  -7.515 1.00 . A A .  83 HIS CE1  1 1 
       15 34406 1 1  83 HIS CG   C   9.214  12.183  -7.239 1.00 . A A .  83 HIS CG   1 1 
       15 34407 1 1  83 HIS H    H  10.389  12.668 -10.011 1.00 . A A .  83 HIS H    1 1 
       15 34408 1 1  83 HIS HA   H  11.127  14.100  -7.584 1.00 . A A .  83 HIS HA   1 1 
       15 34409 1 1  83 HIS HB2  H  10.788  11.129  -8.182 1.00 . A A .  83 HIS HB2  1 1 
       15 34410 1 1  83 HIS HB3  H  11.179  11.776  -6.590 1.00 . A A .  83 HIS HB3  1 1 
       15 34411 1 1  83 HIS HD1  H   8.319  10.996  -8.739 1.00 . A A .  83 HIS HD1  1 1 
       15 34412 1 1  83 HIS HD2  H   9.085  13.510  -5.525 1.00 . A A .  83 HIS HD2  1 1 
       15 34413 1 1  83 HIS HE1  H   6.068  11.706  -7.904 1.00 . A A .  83 HIS HE1  1 1 
       15 34414 1 1  83 HIS HE2  H   6.560  13.383  -6.094 1.00 . A A .  83 HIS HE2  1 1 
       15 34415 1 1  83 HIS N    N  10.747  13.444  -9.530 1.00 . A A .  83 HIS N    1 1 
       15 34416 1 1  83 HIS ND1  N   8.203  11.609  -7.980 1.00 . A A .  83 HIS ND1  1 1 
       15 34417 1 1  83 HIS NE2  N   7.245  12.800  -6.490 1.00 . A A .  83 HIS NE2  1 1 
       15 34418 1 1  83 HIS O    O  13.525  12.673  -7.285 1.00 . A A .  83 HIS O    1 1 
       15 34419 1 1  84 GLY C    C  15.617  12.491 -10.309 1.00 . A A .  84 GLY C    1 1 
       15 34420 1 1  84 GLY CA   C  14.930  13.607  -9.547 1.00 . A A .  84 GLY CA   1 1 
       15 34421 1 1  84 GLY H    H  12.919  13.586 -10.203 1.00 . A A .  84 GLY H    1 1 
       15 34422 1 1  84 GLY HA2  H  15.114  14.539 -10.065 1.00 . A A .  84 GLY HA2  1 1 
       15 34423 1 1  84 GLY HA3  H  15.377  13.680  -8.558 1.00 . A A .  84 GLY HA3  1 1 
       15 34424 1 1  84 GLY N    N  13.480  13.439  -9.419 1.00 . A A .  84 GLY N    1 1 
       15 34425 1 1  84 GLY O    O  16.687  12.705 -10.894 1.00 . A A .  84 GLY O    1 1 
       15 34426 1 1  85 MET C    C  14.483   9.382 -11.781 1.00 . A A .  85 MET C    1 1 
       15 34427 1 1  85 MET CA   C  15.576  10.105 -10.995 1.00 . A A .  85 MET CA   1 1 
       15 34428 1 1  85 MET CB   C  16.247   9.128  -9.986 1.00 . A A .  85 MET CB   1 1 
       15 34429 1 1  85 MET CE   C  19.034   7.434  -9.545 1.00 . A A .  85 MET CE   1 1 
       15 34430 1 1  85 MET CG   C  17.446   9.715  -9.229 1.00 . A A .  85 MET CG   1 1 
       15 34431 1 1  85 MET H    H  14.160  11.192  -9.839 1.00 . A A .  85 MET H    1 1 
       15 34432 1 1  85 MET HA   H  16.333  10.448 -11.700 1.00 . A A .  85 MET HA   1 1 
       15 34433 1 1  85 MET HB2  H  15.511   8.812  -9.255 1.00 . A A .  85 MET HB2  1 1 
       15 34434 1 1  85 MET HB3  H  16.591   8.251 -10.526 1.00 . A A .  85 MET HB3  1 1 
       15 34435 1 1  85 MET HE1  H  18.231   6.979 -10.108 1.00 . A A .  85 MET HE1  1 1 
       15 34436 1 1  85 MET HE2  H  19.635   6.658  -9.090 1.00 . A A .  85 MET HE2  1 1 
       15 34437 1 1  85 MET HE3  H  19.649   8.022 -10.210 1.00 . A A .  85 MET HE3  1 1 
       15 34438 1 1  85 MET HG2  H  18.130  10.159  -9.944 1.00 . A A .  85 MET HG2  1 1 
       15 34439 1 1  85 MET HG3  H  17.088  10.490  -8.561 1.00 . A A .  85 MET HG3  1 1 
       15 34440 1 1  85 MET N    N  15.015  11.290 -10.308 1.00 . A A .  85 MET N    1 1 
       15 34441 1 1  85 MET O    O  13.294   9.520 -11.469 1.00 . A A .  85 MET O    1 1 
       15 34442 1 1  85 MET SD   S  18.354   8.488  -8.258 1.00 . A A .  85 MET SD   1 1 
       15 34443 1 1  86 ILE C    C  13.678   6.471 -12.854 1.00 . A A .  86 ILE C    1 1 
       15 34444 1 1  86 ILE CA   C  13.976   7.793 -13.604 1.00 . A A .  86 ILE CA   1 1 
       15 34445 1 1  86 ILE CB   C  14.574   7.483 -15.031 1.00 . A A .  86 ILE CB   1 1 
       15 34446 1 1  86 ILE CD1  C  13.944   9.779 -16.090 1.00 . A A .  86 ILE CD1  1 1 
       15 34447 1 1  86 ILE CG1  C  15.048   8.791 -15.744 1.00 . A A .  86 ILE CG1  1 1 
       15 34448 1 1  86 ILE CG2  C  13.556   6.715 -15.917 1.00 . A A .  86 ILE CG2  1 1 
       15 34449 1 1  86 ILE H    H  15.857   8.569 -12.996 1.00 . A A .  86 ILE H    1 1 
       15 34450 1 1  86 ILE HA   H  13.051   8.354 -13.734 1.00 . A A .  86 ILE HA   1 1 
       15 34451 1 1  86 ILE HB   H  15.436   6.839 -14.889 1.00 . A A .  86 ILE HB   1 1 
       15 34452 1 1  86 ILE HD11 H  14.382  10.653 -16.546 1.00 . A A .  86 ILE HD11 1 1 
       15 34453 1 1  86 ILE HD12 H  13.418  10.070 -15.191 1.00 . A A .  86 ILE HD12 1 1 
       15 34454 1 1  86 ILE HD13 H  13.250   9.323 -16.782 1.00 . A A .  86 ILE HD13 1 1 
       15 34455 1 1  86 ILE HG12 H  15.750   9.308 -15.107 1.00 . A A .  86 ILE HG12 1 1 
       15 34456 1 1  86 ILE HG13 H  15.548   8.526 -16.668 1.00 . A A .  86 ILE HG13 1 1 
       15 34457 1 1  86 ILE HG21 H  13.307   5.768 -15.454 1.00 . A A .  86 ILE HG21 1 1 
       15 34458 1 1  86 ILE HG22 H  13.988   6.527 -16.893 1.00 . A A .  86 ILE HG22 1 1 
       15 34459 1 1  86 ILE HG23 H  12.652   7.301 -16.035 1.00 . A A .  86 ILE HG23 1 1 
       15 34460 1 1  86 ILE N    N  14.900   8.602 -12.795 1.00 . A A .  86 ILE N    1 1 
       15 34461 1 1  86 ILE O    O  14.541   5.579 -12.772 1.00 . A A .  86 ILE O    1 1 
       15 34462 1 1  87 ARG C    C  10.440   5.131 -11.702 1.00 . A A .  87 ARG C    1 1 
       15 34463 1 1  87 ARG CA   C  11.956   5.201 -11.557 1.00 . A A .  87 ARG CA   1 1 
       15 34464 1 1  87 ARG CB   C  12.312   5.265 -10.032 1.00 . A A .  87 ARG CB   1 1 
       15 34465 1 1  87 ARG CD   C  13.962   4.727  -8.145 1.00 . A A .  87 ARG CD   1 1 
       15 34466 1 1  87 ARG CG   C  13.768   4.908  -9.663 1.00 . A A .  87 ARG CG   1 1 
       15 34467 1 1  87 ARG CZ   C  12.881   6.090  -6.328 1.00 . A A .  87 ARG CZ   1 1 
       15 34468 1 1  87 ARG H    H  11.824   7.112 -12.490 1.00 . A A .  87 ARG H    1 1 
       15 34469 1 1  87 ARG HA   H  12.384   4.298 -11.996 1.00 . A A .  87 ARG HA   1 1 
       15 34470 1 1  87 ARG HB2  H  12.116   6.268  -9.673 1.00 . A A .  87 ARG HB2  1 1 
       15 34471 1 1  87 ARG HB3  H  11.656   4.579  -9.494 1.00 . A A .  87 ARG HB3  1 1 
       15 34472 1 1  87 ARG HD2  H  13.300   3.939  -7.796 1.00 . A A .  87 ARG HD2  1 1 
       15 34473 1 1  87 ARG HD3  H  14.987   4.426  -7.960 1.00 . A A .  87 ARG HD3  1 1 
       15 34474 1 1  87 ARG HE   H  14.194   6.764  -7.678 1.00 . A A .  87 ARG HE   1 1 
       15 34475 1 1  87 ARG HG2  H  14.038   3.978 -10.156 1.00 . A A .  87 ARG HG2  1 1 
       15 34476 1 1  87 ARG HG3  H  14.423   5.697 -10.011 1.00 . A A .  87 ARG HG3  1 1 
       15 34477 1 1  87 ARG HH11 H  12.140   4.196  -6.399 1.00 . A A .  87 ARG HH11 1 1 
       15 34478 1 1  87 ARG HH12 H  11.533   5.181  -5.110 1.00 . A A .  87 ARG HH12 1 1 
       15 34479 1 1  87 ARG HH21 H  13.390   8.017  -6.009 1.00 . A A .  87 ARG HH21 1 1 
       15 34480 1 1  87 ARG HH22 H  12.233   7.365  -4.896 1.00 . A A .  87 ARG HH22 1 1 
       15 34481 1 1  87 ARG N    N  12.451   6.367 -12.329 1.00 . A A .  87 ARG N    1 1 
       15 34482 1 1  87 ARG NE   N  13.691   5.971  -7.392 1.00 . A A .  87 ARG NE   1 1 
       15 34483 1 1  87 ARG NH1  N  12.118   5.074  -5.914 1.00 . A A .  87 ARG NH1  1 1 
       15 34484 1 1  87 ARG NH2  N  12.827   7.250  -5.695 1.00 . A A .  87 ARG NH2  1 1 
       15 34485 1 1  87 ARG O    O   9.794   6.126 -12.021 1.00 . A A .  87 ARG O    1 1 
       15 34486 1 1  88 THR C    C   7.818   3.923 -10.151 1.00 . A A .  88 THR C    1 1 
       15 34487 1 1  88 THR CA   C   8.451   3.709 -11.526 1.00 . A A .  88 THR CA   1 1 
       15 34488 1 1  88 THR CB   C   8.194   2.265 -12.067 1.00 . A A .  88 THR CB   1 1 
       15 34489 1 1  88 THR CG2  C   6.695   1.955 -12.235 1.00 . A A .  88 THR CG2  1 1 
       15 34490 1 1  88 THR H    H  10.445   3.259 -11.015 1.00 . A A .  88 THR H    1 1 
       15 34491 1 1  88 THR HA   H   8.028   4.424 -12.232 1.00 . A A .  88 THR HA   1 1 
       15 34492 1 1  88 THR HB   H   8.622   1.551 -11.370 1.00 . A A .  88 THR HB   1 1 
       15 34493 1 1  88 THR HG1  H   8.419   2.659 -13.992 1.00 . A A .  88 THR HG1  1 1 
       15 34494 1 1  88 THR HG21 H   6.570   0.964 -12.652 1.00 . A A .  88 THR HG21 1 1 
       15 34495 1 1  88 THR HG22 H   6.249   2.677 -12.903 1.00 . A A .  88 THR HG22 1 1 
       15 34496 1 1  88 THR HG23 H   6.195   2.000 -11.274 1.00 . A A .  88 THR HG23 1 1 
       15 34497 1 1  88 THR N    N   9.879   3.962 -11.398 1.00 . A A .  88 THR N    1 1 
       15 34498 1 1  88 THR O    O   8.442   3.621  -9.144 1.00 . A A .  88 THR O    1 1 
       15 34499 1 1  88 THR OG1  O   8.858   2.107 -13.333 1.00 . A A .  88 THR OG1  1 1 
       15 34500 1 1  89 GLU C    C   4.462   4.138  -9.059 1.00 . A A .  89 GLU C    1 1 
       15 34501 1 1  89 GLU CA   C   5.875   4.648  -8.854 1.00 . A A .  89 GLU CA   1 1 
       15 34502 1 1  89 GLU CB   C   5.893   6.110  -8.349 1.00 . A A .  89 GLU CB   1 1 
       15 34503 1 1  89 GLU CD   C   5.248   8.561  -8.585 1.00 . A A .  89 GLU CD   1 1 
       15 34504 1 1  89 GLU CG   C   5.149   7.152  -9.194 1.00 . A A .  89 GLU CG   1 1 
       15 34505 1 1  89 GLU H    H   6.229   4.825 -10.919 1.00 . A A .  89 GLU H    1 1 
       15 34506 1 1  89 GLU HA   H   6.348   4.020  -8.098 1.00 . A A .  89 GLU HA   1 1 
       15 34507 1 1  89 GLU HB2  H   5.468   6.129  -7.348 1.00 . A A .  89 GLU HB2  1 1 
       15 34508 1 1  89 GLU HB3  H   6.932   6.423  -8.270 1.00 . A A .  89 GLU HB3  1 1 
       15 34509 1 1  89 GLU HG2  H   5.575   7.156 -10.195 1.00 . A A .  89 GLU HG2  1 1 
       15 34510 1 1  89 GLU HG3  H   4.103   6.870  -9.263 1.00 . A A .  89 GLU HG3  1 1 
       15 34511 1 1  89 GLU N    N   6.624   4.495 -10.099 1.00 . A A .  89 GLU N    1 1 
       15 34512 1 1  89 GLU O    O   3.905   4.243 -10.148 1.00 . A A .  89 GLU O    1 1 
       15 34513 1 1  89 GLU OE1  O   4.618   8.808  -7.534 1.00 . A A .  89 GLU OE1  1 1 
       15 34514 1 1  89 GLU OE2  O   5.984   9.409  -9.119 1.00 . A A .  89 GLU OE2  1 1 
       15 34515 1 1  90 VAL C    C   1.556   3.902  -7.446 1.00 . A A .  90 VAL C    1 1 
       15 34516 1 1  90 VAL CA   C   2.584   2.943  -8.052 1.00 . A A .  90 VAL CA   1 1 
       15 34517 1 1  90 VAL CB   C   2.588   1.534  -7.354 1.00 . A A .  90 VAL CB   1 1 
       15 34518 1 1  90 VAL CG1  C   3.429   0.550  -8.189 1.00 . A A .  90 VAL CG1  1 1 
       15 34519 1 1  90 VAL CG2  C   3.130   1.601  -5.910 1.00 . A A .  90 VAL CG2  1 1 
       15 34520 1 1  90 VAL H    H   4.388   3.563  -7.156 1.00 . A A .  90 VAL H    1 1 
       15 34521 1 1  90 VAL HA   H   2.322   2.781  -9.103 1.00 . A A .  90 VAL HA   1 1 
       15 34522 1 1  90 VAL HB   H   1.562   1.158  -7.322 1.00 . A A .  90 VAL HB   1 1 
       15 34523 1 1  90 VAL HG11 H   4.458   0.897  -8.235 1.00 . A A .  90 VAL HG11 1 1 
       15 34524 1 1  90 VAL HG12 H   3.028   0.480  -9.193 1.00 . A A .  90 VAL HG12 1 1 
       15 34525 1 1  90 VAL HG13 H   3.406  -0.426  -7.731 1.00 . A A .  90 VAL HG13 1 1 
       15 34526 1 1  90 VAL HG21 H   2.511   2.266  -5.322 1.00 . A A .  90 VAL HG21 1 1 
       15 34527 1 1  90 VAL HG22 H   4.148   1.979  -5.915 1.00 . A A .  90 VAL HG22 1 1 
       15 34528 1 1  90 VAL HG23 H   3.115   0.616  -5.461 1.00 . A A .  90 VAL HG23 1 1 
       15 34529 1 1  90 VAL N    N   3.904   3.556  -8.009 1.00 . A A .  90 VAL N    1 1 
       15 34530 1 1  90 VAL O    O   1.660   4.323  -6.288 1.00 . A A .  90 VAL O    1 1 
       15 34531 1 1  91 ARG C    C  -1.613   5.038  -8.973 1.00 . A A .  91 ARG C    1 1 
       15 34532 1 1  91 ARG CA   C  -0.489   5.182  -7.934 1.00 . A A .  91 ARG CA   1 1 
       15 34533 1 1  91 ARG CB   C  -0.007   6.664  -7.851 1.00 . A A .  91 ARG CB   1 1 
       15 34534 1 1  91 ARG CD   C   0.921   8.730  -9.054 1.00 . A A .  91 ARG CD   1 1 
       15 34535 1 1  91 ARG CG   C   0.669   7.216  -9.129 1.00 . A A .  91 ARG CG   1 1 
       15 34536 1 1  91 ARG CZ   C   1.530  10.075  -7.020 1.00 . A A .  91 ARG CZ   1 1 
       15 34537 1 1  91 ARG H    H   0.642   3.966  -9.210 1.00 . A A .  91 ARG H    1 1 
       15 34538 1 1  91 ARG HA   H  -0.869   4.875  -6.961 1.00 . A A .  91 ARG HA   1 1 
       15 34539 1 1  91 ARG HB2  H  -0.865   7.289  -7.625 1.00 . A A .  91 ARG HB2  1 1 
       15 34540 1 1  91 ARG HB3  H   0.700   6.750  -7.030 1.00 . A A .  91 ARG HB3  1 1 
       15 34541 1 1  91 ARG HD2  H   1.418   9.048  -9.964 1.00 . A A .  91 ARG HD2  1 1 
       15 34542 1 1  91 ARG HD3  H  -0.034   9.242  -8.975 1.00 . A A .  91 ARG HD3  1 1 
       15 34543 1 1  91 ARG HE   H   2.596   8.573  -7.793 1.00 . A A .  91 ARG HE   1 1 
       15 34544 1 1  91 ARG HG2  H   1.619   6.709  -9.274 1.00 . A A .  91 ARG HG2  1 1 
       15 34545 1 1  91 ARG HG3  H   0.028   7.007  -9.981 1.00 . A A .  91 ARG HG3  1 1 
       15 34546 1 1  91 ARG HH11 H  -0.262  10.602  -7.800 1.00 . A A .  91 ARG HH11 1 1 
       15 34547 1 1  91 ARG HH12 H   0.250  11.529  -6.430 1.00 . A A .  91 ARG HH12 1 1 
       15 34548 1 1  91 ARG HH21 H   3.270   9.793  -6.016 1.00 . A A .  91 ARG HH21 1 1 
       15 34549 1 1  91 ARG HH22 H   2.251  11.058  -5.401 1.00 . A A .  91 ARG HH22 1 1 
       15 34550 1 1  91 ARG N    N   0.603   4.289  -8.287 1.00 . A A .  91 ARG N    1 1 
       15 34551 1 1  91 ARG NE   N   1.769   9.089  -7.900 1.00 . A A .  91 ARG NE   1 1 
       15 34552 1 1  91 ARG NH1  N   0.414  10.789  -7.084 1.00 . A A .  91 ARG NH1  1 1 
       15 34553 1 1  91 ARG NH2  N   2.417  10.328  -6.065 1.00 . A A .  91 ARG NH2  1 1 
       15 34554 1 1  91 ARG O    O  -1.354   5.062 -10.183 1.00 . A A .  91 ARG O    1 1 
       15 34555 1 1  92 SER C    C  -4.765   6.234  -9.117 1.00 . A A .  92 SER C    1 1 
       15 34556 1 1  92 SER CA   C  -4.050   4.878  -9.345 1.00 . A A .  92 SER CA   1 1 
       15 34557 1 1  92 SER CB   C  -4.920   3.632  -9.052 1.00 . A A .  92 SER CB   1 1 
       15 34558 1 1  92 SER H    H  -2.967   4.693  -7.539 1.00 . A A .  92 SER H    1 1 
       15 34559 1 1  92 SER HA   H  -3.738   4.846 -10.387 1.00 . A A .  92 SER HA   1 1 
       15 34560 1 1  92 SER HB2  H  -4.365   2.736  -9.312 1.00 . A A .  92 SER HB2  1 1 
       15 34561 1 1  92 SER HB3  H  -5.161   3.598  -8.006 1.00 . A A .  92 SER HB3  1 1 
       15 34562 1 1  92 SER HG   H  -6.874   3.625  -9.175 1.00 . A A .  92 SER HG   1 1 
       15 34563 1 1  92 SER N    N  -2.849   4.840  -8.499 1.00 . A A .  92 SER N    1 1 
       15 34564 1 1  92 SER O    O  -4.241   7.101  -8.403 1.00 . A A .  92 SER O    1 1 
       15 34565 1 1  92 SER OG   O  -6.127   3.623  -9.789 1.00 . A A .  92 SER OG   1 1 
       15 34566 1 1  93 ARG C    C  -7.281   8.324  -8.694 1.00 . A A .  93 ARG C    1 1 
       15 34567 1 1  93 ARG CA   C  -6.536   7.749  -9.920 1.00 . A A .  93 ARG CA   1 1 
       15 34568 1 1  93 ARG CB   C  -7.484   7.695 -11.144 1.00 . A A .  93 ARG CB   1 1 
       15 34569 1 1  93 ARG CD   C  -7.019  10.102 -12.029 1.00 . A A .  93 ARG CD   1 1 
       15 34570 1 1  93 ARG CG   C  -8.088   9.054 -11.601 1.00 . A A .  93 ARG CG   1 1 
       15 34571 1 1  93 ARG CZ   C  -5.139  11.125 -10.692 1.00 . A A .  93 ARG CZ   1 1 
       15 34572 1 1  93 ARG H    H  -6.486   5.623  -9.933 1.00 . A A .  93 ARG H    1 1 
       15 34573 1 1  93 ARG HA   H  -5.717   8.421 -10.167 1.00 . A A .  93 ARG HA   1 1 
       15 34574 1 1  93 ARG HB2  H  -6.937   7.276 -11.983 1.00 . A A .  93 ARG HB2  1 1 
       15 34575 1 1  93 ARG HB3  H  -8.305   7.021 -10.913 1.00 . A A .  93 ARG HB3  1 1 
       15 34576 1 1  93 ARG HD2  H  -6.219   9.597 -12.563 1.00 . A A .  93 ARG HD2  1 1 
       15 34577 1 1  93 ARG HD3  H  -7.479  10.821 -12.701 1.00 . A A .  93 ARG HD3  1 1 
       15 34578 1 1  93 ARG HE   H  -7.085  11.198 -10.222 1.00 . A A .  93 ARG HE   1 1 
       15 34579 1 1  93 ARG HG2  H  -8.748   8.868 -12.442 1.00 . A A .  93 ARG HG2  1 1 
       15 34580 1 1  93 ARG HG3  H  -8.675   9.465 -10.786 1.00 . A A .  93 ARG HG3  1 1 
       15 34581 1 1  93 ARG HH11 H  -4.456  10.002 -12.238 1.00 . A A .  93 ARG HH11 1 1 
       15 34582 1 1  93 ARG HH12 H  -3.235  10.837 -11.332 1.00 . A A .  93 ARG HH12 1 1 
       15 34583 1 1  93 ARG HH21 H  -5.470  12.243  -9.039 1.00 . A A .  93 ARG HH21 1 1 
       15 34584 1 1  93 ARG HH22 H  -3.813  12.102  -9.521 1.00 . A A .  93 ARG HH22 1 1 
       15 34585 1 1  93 ARG N    N  -5.960   6.414  -9.692 1.00 . A A .  93 ARG N    1 1 
       15 34586 1 1  93 ARG NE   N  -6.443  10.847 -10.880 1.00 . A A .  93 ARG NE   1 1 
       15 34587 1 1  93 ARG NH1  N  -4.202  10.615 -11.484 1.00 . A A .  93 ARG NH1  1 1 
       15 34588 1 1  93 ARG NH2  N  -4.778  11.882  -9.670 1.00 . A A .  93 ARG NH2  1 1 
       15 34589 1 1  93 ARG O    O  -6.929   9.406  -8.204 1.00 . A A .  93 ARG O    1 1 
       15 34590 1 1  94 THR C    C  -8.889   8.507  -5.925 1.00 . A A .  94 THR C    1 1 
       15 34591 1 1  94 THR CA   C  -9.362   8.180  -7.367 1.00 . A A .  94 THR CA   1 1 
       15 34592 1 1  94 THR CB   C -10.584   7.189  -7.328 1.00 . A A .  94 THR CB   1 1 
       15 34593 1 1  94 THR CG2  C -11.841   7.830  -6.714 1.00 . A A .  94 THR CG2  1 1 
       15 34594 1 1  94 THR H    H  -8.303   6.620  -8.344 1.00 . A A .  94 THR H    1 1 
       15 34595 1 1  94 THR HA   H  -9.686   9.097  -7.852 1.00 . A A .  94 THR HA   1 1 
       15 34596 1 1  94 THR HB   H -10.307   6.321  -6.732 1.00 . A A .  94 THR HB   1 1 
       15 34597 1 1  94 THR HG1  H -10.862   5.769  -8.692 1.00 . A A .  94 THR HG1  1 1 
       15 34598 1 1  94 THR HG21 H -11.637   8.128  -5.691 1.00 . A A .  94 THR HG21 1 1 
       15 34599 1 1  94 THR HG22 H -12.655   7.118  -6.721 1.00 . A A .  94 THR HG22 1 1 
       15 34600 1 1  94 THR HG23 H -12.124   8.702  -7.286 1.00 . A A .  94 THR HG23 1 1 
       15 34601 1 1  94 THR N    N  -8.287   7.590  -8.191 1.00 . A A .  94 THR N    1 1 
       15 34602 1 1  94 THR O    O  -8.753   9.679  -5.552 1.00 . A A .  94 THR O    1 1 
       15 34603 1 1  94 THR OG1  O -10.888   6.735  -8.664 1.00 . A A .  94 THR OG1  1 1 
       15 34604 1 1  95 ALA C    C  -6.786   6.839  -3.573 1.00 . A A .  95 ALA C    1 1 
       15 34605 1 1  95 ALA CA   C  -8.134   7.564  -3.739 1.00 . A A .  95 ALA CA   1 1 
       15 34606 1 1  95 ALA CB   C  -9.195   6.995  -2.789 1.00 . A A .  95 ALA CB   1 1 
       15 34607 1 1  95 ALA H    H  -8.665   6.558  -5.543 1.00 . A A .  95 ALA H    1 1 
       15 34608 1 1  95 ALA HA   H  -7.986   8.617  -3.497 1.00 . A A .  95 ALA HA   1 1 
       15 34609 1 1  95 ALA HB1  H  -8.869   7.108  -1.764 1.00 . A A .  95 ALA HB1  1 1 
       15 34610 1 1  95 ALA HB2  H  -9.351   5.943  -3.000 1.00 . A A .  95 ALA HB2  1 1 
       15 34611 1 1  95 ALA HB3  H -10.132   7.526  -2.923 1.00 . A A .  95 ALA HB3  1 1 
       15 34612 1 1  95 ALA N    N  -8.608   7.456  -5.143 1.00 . A A .  95 ALA N    1 1 
       15 34613 1 1  95 ALA O    O  -6.141   6.892  -2.517 1.00 . A A .  95 ALA O    1 1 
       15 34614 1 1  96 ASP C    C  -3.954   5.735  -5.083 1.00 . A A .  96 ASP C    1 1 
       15 34615 1 1  96 ASP CA   C  -5.336   5.169  -4.695 1.00 . A A .  96 ASP CA   1 1 
       15 34616 1 1  96 ASP CB   C  -5.793   3.990  -5.636 1.00 . A A .  96 ASP CB   1 1 
       15 34617 1 1  96 ASP CG   C  -7.230   4.141  -6.202 1.00 . A A .  96 ASP CG   1 1 
       15 34618 1 1  96 ASP H    H  -6.741   6.497  -5.529 1.00 . A A .  96 ASP H    1 1 
       15 34619 1 1  96 ASP HA   H  -5.247   4.777  -3.683 1.00 . A A .  96 ASP HA   1 1 
       15 34620 1 1  96 ASP HB2  H  -5.112   3.915  -6.479 1.00 . A A .  96 ASP HB2  1 1 
       15 34621 1 1  96 ASP HB3  H  -5.735   3.056  -5.080 1.00 . A A .  96 ASP HB3  1 1 
       15 34622 1 1  96 ASP N    N  -6.358   6.221  -4.671 1.00 . A A .  96 ASP N    1 1 
       15 34623 1 1  96 ASP O    O  -3.052   4.984  -5.423 1.00 . A A .  96 ASP O    1 1 
       15 34624 1 1  96 ASP OD1  O  -7.419   4.902  -7.186 1.00 . A A .  96 ASP OD1  1 1 
       15 34625 1 1  96 ASP OD2  O  -8.174   3.544  -5.650 1.00 . A A .  96 ASP OD2  1 1 
       15 34626 1 1  97 SER C    C  -1.527   7.549  -4.079 1.00 . A A .  97 SER C    1 1 
       15 34627 1 1  97 SER CA   C  -2.466   7.705  -5.314 1.00 . A A .  97 SER CA   1 1 
       15 34628 1 1  97 SER CB   C  -2.636   9.197  -5.668 1.00 . A A .  97 SER CB   1 1 
       15 34629 1 1  97 SER H    H  -4.576   7.644  -4.939 1.00 . A A .  97 SER H    1 1 
       15 34630 1 1  97 SER HA   H  -2.003   7.204  -6.159 1.00 . A A .  97 SER HA   1 1 
       15 34631 1 1  97 SER HB2  H  -3.063   9.721  -4.819 1.00 . A A .  97 SER HB2  1 1 
       15 34632 1 1  97 SER HB3  H  -1.668   9.627  -5.905 1.00 . A A .  97 SER HB3  1 1 
       15 34633 1 1  97 SER HG   H  -3.991   8.569  -6.954 1.00 . A A .  97 SER HG   1 1 
       15 34634 1 1  97 SER N    N  -3.794   7.072  -5.090 1.00 . A A .  97 SER N    1 1 
       15 34635 1 1  97 SER O    O  -0.339   7.889  -4.143 1.00 . A A .  97 SER O    1 1 
       15 34636 1 1  97 SER OG   O  -3.495   9.376  -6.790 1.00 . A A .  97 SER OG   1 1 
       15 34637 1 1  98 HIS C    C  -0.472   5.685  -1.549 1.00 . A A .  98 HIS C    1 1 
       15 34638 1 1  98 HIS CA   C  -1.399   6.908  -1.664 1.00 . A A .  98 HIS CA   1 1 
       15 34639 1 1  98 HIS CB   C  -2.456   6.893  -0.526 1.00 . A A .  98 HIS CB   1 1 
       15 34640 1 1  98 HIS CD2  C  -4.002   8.909  -1.102 1.00 . A A .  98 HIS CD2  1 1 
       15 34641 1 1  98 HIS CE1  C  -3.650  10.087   0.700 1.00 . A A .  98 HIS CE1  1 1 
       15 34642 1 1  98 HIS CG   C  -3.133   8.218  -0.326 1.00 . A A .  98 HIS CG   1 1 
       15 34643 1 1  98 HIS H    H  -3.013   6.736  -3.025 1.00 . A A .  98 HIS H    1 1 
       15 34644 1 1  98 HIS HA   H  -0.785   7.794  -1.537 1.00 . A A .  98 HIS HA   1 1 
       15 34645 1 1  98 HIS HB2  H  -3.222   6.162  -0.758 1.00 . A A .  98 HIS HB2  1 1 
       15 34646 1 1  98 HIS HB3  H  -1.984   6.617   0.413 1.00 . A A .  98 HIS HB3  1 1 
       15 34647 1 1  98 HIS HD1  H  -2.355   8.750   1.537 1.00 . A A .  98 HIS HD1  1 1 
       15 34648 1 1  98 HIS HD2  H  -4.378   8.601  -2.071 1.00 . A A .  98 HIS HD2  1 1 
       15 34649 1 1  98 HIS HE1  H  -3.686  10.874   1.442 1.00 . A A .  98 HIS HE1  1 1 
       15 34650 1 1  98 HIS HE2  H  -5.065  10.658  -0.654 1.00 . A A .  98 HIS HE2  1 1 
       15 34651 1 1  98 HIS N    N  -2.085   7.032  -2.967 1.00 . A A .  98 HIS N    1 1 
       15 34652 1 1  98 HIS ND1  N  -2.937   8.983   0.787 1.00 . A A .  98 HIS ND1  1 1 
       15 34653 1 1  98 HIS NE2  N  -4.299  10.071  -0.443 1.00 . A A .  98 HIS NE2  1 1 
       15 34654 1 1  98 HIS O    O   0.159   5.525  -0.502 1.00 . A A .  98 HIS O    1 1 
       15 34655 1 1  99 LEU C    C   1.869   3.827  -2.203 1.00 . A A .  99 LEU C    1 1 
       15 34656 1 1  99 LEU CA   C   0.374   3.557  -2.540 1.00 . A A .  99 LEU CA   1 1 
       15 34657 1 1  99 LEU CB   C   0.270   2.749  -3.879 1.00 . A A .  99 LEU CB   1 1 
       15 34658 1 1  99 LEU CD1  C  -1.071   1.894  -5.887 1.00 . A A .  99 LEU CD1  1 1 
       15 34659 1 1  99 LEU CD2  C  -2.263   2.381  -3.714 1.00 . A A .  99 LEU CD2  1 1 
       15 34660 1 1  99 LEU CG   C  -1.093   2.770  -4.623 1.00 . A A .  99 LEU CG   1 1 
       15 34661 1 1  99 LEU H    H  -0.966   5.008  -3.378 1.00 . A A .  99 LEU H    1 1 
       15 34662 1 1  99 LEU HA   H  -0.050   2.951  -1.742 1.00 . A A .  99 LEU HA   1 1 
       15 34663 1 1  99 LEU HB2  H   1.019   3.135  -4.567 1.00 . A A .  99 LEU HB2  1 1 
       15 34664 1 1  99 LEU HB3  H   0.523   1.713  -3.666 1.00 . A A .  99 LEU HB3  1 1 
       15 34665 1 1  99 LEU HD11 H  -0.891   0.861  -5.617 1.00 . A A .  99 LEU HD11 1 1 
       15 34666 1 1  99 LEU HD12 H  -0.284   2.232  -6.551 1.00 . A A .  99 LEU HD12 1 1 
       15 34667 1 1  99 LEU HD13 H  -2.020   1.971  -6.400 1.00 . A A .  99 LEU HD13 1 1 
       15 34668 1 1  99 LEU HD21 H  -2.123   1.371  -3.349 1.00 . A A .  99 LEU HD21 1 1 
       15 34669 1 1  99 LEU HD22 H  -3.188   2.433  -4.274 1.00 . A A .  99 LEU HD22 1 1 
       15 34670 1 1  99 LEU HD23 H  -2.320   3.062  -2.876 1.00 . A A .  99 LEU HD23 1 1 
       15 34671 1 1  99 LEU HG   H  -1.275   3.788  -4.952 1.00 . A A .  99 LEU HG   1 1 
       15 34672 1 1  99 LEU N    N  -0.415   4.824  -2.590 1.00 . A A .  99 LEU N    1 1 
       15 34673 1 1  99 LEU O    O   2.303   3.620  -1.060 1.00 . A A .  99 LEU O    1 1 
       15 34674 1 1 100 GLY C    C   4.861   4.511  -4.313 1.00 . A A . 100 GLY C    1 1 
       15 34675 1 1 100 GLY CA   C   4.081   4.531  -3.004 1.00 . A A . 100 GLY CA   1 1 
       15 34676 1 1 100 GLY H    H   2.220   4.552  -4.047 1.00 . A A . 100 GLY H    1 1 
       15 34677 1 1 100 GLY HA2  H   4.239   5.486  -2.521 1.00 . A A . 100 GLY HA2  1 1 
       15 34678 1 1 100 GLY HA3  H   4.469   3.747  -2.355 1.00 . A A . 100 GLY HA3  1 1 
       15 34679 1 1 100 GLY N    N   2.637   4.337  -3.186 1.00 . A A . 100 GLY N    1 1 
       15 34680 1 1 100 GLY O    O   4.310   4.764  -5.385 1.00 . A A . 100 GLY O    1 1 
       15 34681 1 1 101 HIS C    C   7.700   2.750  -5.396 1.00 . A A . 101 HIS C    1 1 
       15 34682 1 1 101 HIS CA   C   7.122   4.163  -5.333 1.00 . A A . 101 HIS CA   1 1 
       15 34683 1 1 101 HIS CB   C   8.279   5.193  -5.176 1.00 . A A . 101 HIS CB   1 1 
       15 34684 1 1 101 HIS CD2  C   6.834   7.374  -5.236 1.00 . A A . 101 HIS CD2  1 1 
       15 34685 1 1 101 HIS CE1  C   8.189   8.599  -6.449 1.00 . A A . 101 HIS CE1  1 1 
       15 34686 1 1 101 HIS CG   C   7.923   6.617  -5.528 1.00 . A A . 101 HIS CG   1 1 
       15 34687 1 1 101 HIS H    H   6.512   4.047  -3.307 1.00 . A A . 101 HIS H    1 1 
       15 34688 1 1 101 HIS HA   H   6.585   4.359  -6.257 1.00 . A A . 101 HIS HA   1 1 
       15 34689 1 1 101 HIS HB2  H   8.616   5.196  -4.145 1.00 . A A . 101 HIS HB2  1 1 
       15 34690 1 1 101 HIS HB3  H   9.111   4.898  -5.809 1.00 . A A . 101 HIS HB3  1 1 
       15 34691 1 1 101 HIS HD1  H   9.620   7.160  -6.647 1.00 . A A . 101 HIS HD1  1 1 
       15 34692 1 1 101 HIS HD2  H   5.975   7.066  -4.653 1.00 . A A . 101 HIS HD2  1 1 
       15 34693 1 1 101 HIS HE1  H   8.617   9.425  -6.994 1.00 . A A . 101 HIS HE1  1 1 
       15 34694 1 1 101 HIS HE2  H   6.295   9.232  -6.037 1.00 . A A . 101 HIS HE2  1 1 
       15 34695 1 1 101 HIS N    N   6.172   4.249  -4.199 1.00 . A A . 101 HIS N    1 1 
       15 34696 1 1 101 HIS ND1  N   8.747   7.419  -6.287 1.00 . A A . 101 HIS ND1  1 1 
       15 34697 1 1 101 HIS NE2  N   7.025   8.605  -5.823 1.00 . A A . 101 HIS NE2  1 1 
       15 34698 1 1 101 HIS O    O   7.585   1.994  -4.432 1.00 . A A . 101 HIS O    1 1 
       15 34699 1 1 102 VAL C    C  10.400   1.372  -7.319 1.00 . A A . 102 VAL C    1 1 
       15 34700 1 1 102 VAL CA   C   9.031   1.114  -6.678 1.00 . A A . 102 VAL CA   1 1 
       15 34701 1 1 102 VAL CB   C   8.208   0.031  -7.495 1.00 . A A . 102 VAL CB   1 1 
       15 34702 1 1 102 VAL CG1  C   6.807  -0.196  -6.890 1.00 . A A . 102 VAL CG1  1 1 
       15 34703 1 1 102 VAL CG2  C   8.101   0.379  -8.982 1.00 . A A . 102 VAL CG2  1 1 
       15 34704 1 1 102 VAL H    H   8.320   3.005  -7.309 1.00 . A A . 102 VAL H    1 1 
       15 34705 1 1 102 VAL HA   H   9.208   0.717  -5.679 1.00 . A A . 102 VAL HA   1 1 
       15 34706 1 1 102 VAL HB   H   8.751  -0.914  -7.420 1.00 . A A . 102 VAL HB   1 1 
       15 34707 1 1 102 VAL HG11 H   6.279  -0.969  -7.441 1.00 . A A . 102 VAL HG11 1 1 
       15 34708 1 1 102 VAL HG12 H   6.234   0.721  -6.930 1.00 . A A . 102 VAL HG12 1 1 
       15 34709 1 1 102 VAL HG13 H   6.902  -0.504  -5.855 1.00 . A A . 102 VAL HG13 1 1 
       15 34710 1 1 102 VAL HG21 H   7.529  -0.381  -9.502 1.00 . A A . 102 VAL HG21 1 1 
       15 34711 1 1 102 VAL HG22 H   9.096   0.427  -9.416 1.00 . A A . 102 VAL HG22 1 1 
       15 34712 1 1 102 VAL HG23 H   7.614   1.338  -9.100 1.00 . A A . 102 VAL HG23 1 1 
       15 34713 1 1 102 VAL N    N   8.321   2.390  -6.536 1.00 . A A . 102 VAL N    1 1 
       15 34714 1 1 102 VAL O    O  10.584   2.352  -8.056 1.00 . A A . 102 VAL O    1 1 
       15 34715 1 1 103 PHE C    C  12.853  -0.332  -8.711 1.00 . A A . 103 PHE C    1 1 
       15 34716 1 1 103 PHE CA   C  12.733   0.612  -7.522 1.00 . A A . 103 PHE CA   1 1 
       15 34717 1 1 103 PHE CB   C  13.760   0.254  -6.415 1.00 . A A . 103 PHE CB   1 1 
       15 34718 1 1 103 PHE CD1  C  14.288   2.374  -5.127 1.00 . A A . 103 PHE CD1  1 1 
       15 34719 1 1 103 PHE CD2  C  12.869   0.751  -4.090 1.00 . A A . 103 PHE CD2  1 1 
       15 34720 1 1 103 PHE CE1  C  14.161   3.190  -4.020 1.00 . A A . 103 PHE CE1  1 1 
       15 34721 1 1 103 PHE CE2  C  12.745   1.563  -2.987 1.00 . A A . 103 PHE CE2  1 1 
       15 34722 1 1 103 PHE CG   C  13.641   1.142  -5.183 1.00 . A A . 103 PHE CG   1 1 
       15 34723 1 1 103 PHE CZ   C  13.395   2.779  -2.948 1.00 . A A . 103 PHE CZ   1 1 
       15 34724 1 1 103 PHE H    H  11.186  -0.163  -6.320 1.00 . A A . 103 PHE H    1 1 
       15 34725 1 1 103 PHE HA   H  12.913   1.632  -7.857 1.00 . A A . 103 PHE HA   1 1 
       15 34726 1 1 103 PHE HB2  H  13.615  -0.778  -6.106 1.00 . A A . 103 PHE HB2  1 1 
       15 34727 1 1 103 PHE HB3  H  14.766   0.361  -6.809 1.00 . A A . 103 PHE HB3  1 1 
       15 34728 1 1 103 PHE HD1  H  14.892   2.698  -5.965 1.00 . A A . 103 PHE HD1  1 1 
       15 34729 1 1 103 PHE HD2  H  12.359  -0.206  -4.112 1.00 . A A . 103 PHE HD2  1 1 
       15 34730 1 1 103 PHE HE1  H  14.671   4.145  -3.990 1.00 . A A . 103 PHE HE1  1 1 
       15 34731 1 1 103 PHE HE2  H  12.143   1.244  -2.147 1.00 . A A . 103 PHE HE2  1 1 
       15 34732 1 1 103 PHE HZ   H  13.295   3.418  -2.080 1.00 . A A . 103 PHE HZ   1 1 
       15 34733 1 1 103 PHE N    N  11.373   0.530  -6.982 1.00 . A A . 103 PHE N    1 1 
       15 34734 1 1 103 PHE O    O  12.122  -1.317  -8.779 1.00 . A A . 103 PHE O    1 1 
       15 34735 1 1 104 ASN C    C  14.971  -2.045 -10.442 1.00 . A A . 104 ASN C    1 1 
       15 34736 1 1 104 ASN CA   C  14.062  -0.858 -10.826 1.00 . A A . 104 ASN CA   1 1 
       15 34737 1 1 104 ASN CB   C  14.686   0.038 -11.932 1.00 . A A . 104 ASN CB   1 1 
       15 34738 1 1 104 ASN CG   C  13.772   1.199 -12.343 1.00 . A A . 104 ASN CG   1 1 
       15 34739 1 1 104 ASN H    H  14.346   0.734  -9.474 1.00 . A A . 104 ASN H    1 1 
       15 34740 1 1 104 ASN HA   H  13.115  -1.256 -11.184 1.00 . A A . 104 ASN HA   1 1 
       15 34741 1 1 104 ASN HB2  H  15.620   0.451 -11.571 1.00 . A A . 104 ASN HB2  1 1 
       15 34742 1 1 104 ASN HB3  H  14.889  -0.562 -12.812 1.00 . A A . 104 ASN HB3  1 1 
       15 34743 1 1 104 ASN HD21 H  12.817   0.047 -13.655 1.00 . A A . 104 ASN HD21 1 1 
       15 34744 1 1 104 ASN HD22 H  12.269   1.683 -13.561 1.00 . A A . 104 ASN HD22 1 1 
       15 34745 1 1 104 ASN N    N  13.793  -0.046  -9.622 1.00 . A A . 104 ASN N    1 1 
       15 34746 1 1 104 ASN ND2  N  12.859   0.952 -13.279 1.00 . A A . 104 ASN ND2  1 1 
       15 34747 1 1 104 ASN O    O  16.028  -2.288 -11.033 1.00 . A A . 104 ASN O    1 1 
       15 34748 1 1 104 ASN OD1  O  13.871   2.303 -11.807 1.00 . A A . 104 ASN OD1  1 1 
       15 34749 1 1 105 ASP C    C  14.790  -5.194  -9.603 1.00 . A A . 105 ASP C    1 1 
       15 34750 1 1 105 ASP CA   C  15.146  -3.924  -8.817 1.00 . A A . 105 ASP CA   1 1 
       15 34751 1 1 105 ASP CB   C  14.649  -3.998  -7.343 1.00 . A A . 105 ASP CB   1 1 
       15 34752 1 1 105 ASP CG   C  14.972  -5.320  -6.636 1.00 . A A . 105 ASP CG   1 1 
       15 34753 1 1 105 ASP H    H  13.625  -2.535  -9.085 1.00 . A A . 105 ASP H    1 1 
       15 34754 1 1 105 ASP HA   H  16.225  -3.779  -8.830 1.00 . A A . 105 ASP HA   1 1 
       15 34755 1 1 105 ASP HB2  H  15.098  -3.186  -6.774 1.00 . A A . 105 ASP HB2  1 1 
       15 34756 1 1 105 ASP HB3  H  13.567  -3.851  -7.334 1.00 . A A . 105 ASP HB3  1 1 
       15 34757 1 1 105 ASP N    N  14.496  -2.773  -9.434 1.00 . A A . 105 ASP N    1 1 
       15 34758 1 1 105 ASP O    O  15.509  -6.203  -9.559 1.00 . A A . 105 ASP O    1 1 
       15 34759 1 1 105 ASP OD1  O  16.142  -5.546  -6.274 1.00 . A A . 105 ASP OD1  1 1 
       15 34760 1 1 105 ASP OD2  O  14.052  -6.148  -6.455 1.00 . A A . 105 ASP OD2  1 1 
       15 34761 1 1 106 GLY C    C  12.530  -5.784 -12.458 1.00 . A A . 106 GLY C    1 1 
       15 34762 1 1 106 GLY CA   C  13.189  -6.235 -11.160 1.00 . A A . 106 GLY CA   1 1 
       15 34763 1 1 106 GLY H    H  13.212  -4.223 -10.396 1.00 . A A . 106 GLY H    1 1 
       15 34764 1 1 106 GLY HA2  H  14.017  -6.896 -11.405 1.00 . A A . 106 GLY HA2  1 1 
       15 34765 1 1 106 GLY HA3  H  12.464  -6.791 -10.576 1.00 . A A . 106 GLY HA3  1 1 
       15 34766 1 1 106 GLY N    N  13.682  -5.104 -10.358 1.00 . A A . 106 GLY N    1 1 
       15 34767 1 1 106 GLY O    O  12.477  -4.578 -12.725 1.00 . A A . 106 GLY O    1 1 
       15 34768 1 1 107 PRO C    C   9.862  -5.744 -14.103 1.00 . A A . 107 PRO C    1 1 
       15 34769 1 1 107 PRO CA   C  11.179  -6.440 -14.509 1.00 . A A . 107 PRO CA   1 1 
       15 34770 1 1 107 PRO CB   C  10.920  -7.851 -15.131 1.00 . A A . 107 PRO CB   1 1 
       15 34771 1 1 107 PRO CD   C  12.279  -8.211 -13.188 1.00 . A A . 107 PRO CD   1 1 
       15 34772 1 1 107 PRO CG   C  11.152  -8.812 -14.002 1.00 . A A . 107 PRO CG   1 1 
       15 34773 1 1 107 PRO HA   H  11.703  -5.808 -15.219 1.00 . A A . 107 PRO HA   1 1 
       15 34774 1 1 107 PRO HB2  H   9.906  -7.924 -15.516 1.00 . A A . 107 PRO HB2  1 1 
       15 34775 1 1 107 PRO HB3  H  11.619  -8.022 -15.947 1.00 . A A . 107 PRO HB3  1 1 
       15 34776 1 1 107 PRO HD2  H  12.216  -8.530 -12.156 1.00 . A A . 107 PRO HD2  1 1 
       15 34777 1 1 107 PRO HD3  H  13.247  -8.477 -13.605 1.00 . A A . 107 PRO HD3  1 1 
       15 34778 1 1 107 PRO HG2  H  10.252  -8.897 -13.400 1.00 . A A . 107 PRO HG2  1 1 
       15 34779 1 1 107 PRO HG3  H  11.435  -9.786 -14.386 1.00 . A A . 107 PRO HG3  1 1 
       15 34780 1 1 107 PRO N    N  12.035  -6.746 -13.312 1.00 . A A . 107 PRO N    1 1 
       15 34781 1 1 107 PRO O    O   9.628  -5.565 -12.908 1.00 . A A . 107 PRO O    1 1 
       15 34782 1 1 108 GLY C    C   6.846  -5.215 -13.735 1.00 . A A . 108 GLY C    1 1 
       15 34783 1 1 108 GLY CA   C   7.697  -4.694 -14.909 1.00 . A A . 108 GLY CA   1 1 
       15 34784 1 1 108 GLY H    H   9.350  -5.436 -16.028 1.00 . A A . 108 GLY H    1 1 
       15 34785 1 1 108 GLY HA2  H   7.857  -3.645 -14.754 1.00 . A A . 108 GLY HA2  1 1 
       15 34786 1 1 108 GLY HA3  H   7.128  -4.817 -15.820 1.00 . A A . 108 GLY HA3  1 1 
       15 34787 1 1 108 GLY N    N   9.034  -5.343 -15.109 1.00 . A A . 108 GLY N    1 1 
       15 34788 1 1 108 GLY O    O   7.181  -6.228 -13.196 1.00 . A A . 108 GLY O    1 1 
       15 34789 1 1 109 PRO C    C   5.349  -5.765 -11.081 1.00 . A A . 109 PRO C    1 1 
       15 34790 1 1 109 PRO CA   C   5.013  -4.588 -12.046 1.00 . A A . 109 PRO CA   1 1 
       15 34791 1 1 109 PRO CB   C   3.531  -4.598 -12.449 1.00 . A A . 109 PRO CB   1 1 
       15 34792 1 1 109 PRO CD   C   4.838  -3.788 -14.338 1.00 . A A . 109 PRO CD   1 1 
       15 34793 1 1 109 PRO CG   C   3.474  -3.693 -13.647 1.00 . A A . 109 PRO CG   1 1 
       15 34794 1 1 109 PRO HA   H   5.214  -3.657 -11.523 1.00 . A A . 109 PRO HA   1 1 
       15 34795 1 1 109 PRO HB2  H   3.227  -5.614 -12.698 1.00 . A A . 109 PRO HB2  1 1 
       15 34796 1 1 109 PRO HB3  H   2.915  -4.228 -11.631 1.00 . A A . 109 PRO HB3  1 1 
       15 34797 1 1 109 PRO HD2  H   4.748  -4.309 -15.287 1.00 . A A . 109 PRO HD2  1 1 
       15 34798 1 1 109 PRO HD3  H   5.253  -2.799 -14.503 1.00 . A A . 109 PRO HD3  1 1 
       15 34799 1 1 109 PRO HG2  H   2.684  -4.020 -14.314 1.00 . A A . 109 PRO HG2  1 1 
       15 34800 1 1 109 PRO HG3  H   3.282  -2.672 -13.332 1.00 . A A . 109 PRO HG3  1 1 
       15 34801 1 1 109 PRO N    N   5.680  -4.565 -13.393 1.00 . A A . 109 PRO N    1 1 
       15 34802 1 1 109 PRO O    O   5.764  -5.529  -9.951 1.00 . A A . 109 PRO O    1 1 
       15 34803 1 1 110 ASN C    C   6.880  -8.375 -10.200 1.00 . A A . 110 ASN C    1 1 
       15 34804 1 1 110 ASN CA   C   5.431  -8.246 -10.746 1.00 . A A . 110 ASN CA   1 1 
       15 34805 1 1 110 ASN CB   C   5.067  -9.516 -11.580 1.00 . A A . 110 ASN CB   1 1 
       15 34806 1 1 110 ASN CG   C   6.042  -9.842 -12.729 1.00 . A A . 110 ASN CG   1 1 
       15 34807 1 1 110 ASN H    H   4.915  -7.127 -12.489 1.00 . A A . 110 ASN H    1 1 
       15 34808 1 1 110 ASN HA   H   4.757  -8.197  -9.896 1.00 . A A . 110 ASN HA   1 1 
       15 34809 1 1 110 ASN HB2  H   5.023 -10.373 -10.919 1.00 . A A . 110 ASN HB2  1 1 
       15 34810 1 1 110 ASN HB3  H   4.086  -9.367 -12.011 1.00 . A A . 110 ASN HB3  1 1 
       15 34811 1 1 110 ASN HD21 H   6.395  -7.913 -13.063 1.00 . A A . 110 ASN HD21 1 1 
       15 34812 1 1 110 ASN HD22 H   7.228  -9.006 -14.099 1.00 . A A . 110 ASN HD22 1 1 
       15 34813 1 1 110 ASN N    N   5.210  -7.015 -11.561 1.00 . A A . 110 ASN N    1 1 
       15 34814 1 1 110 ASN ND2  N   6.611  -8.821 -13.362 1.00 . A A . 110 ASN ND2  1 1 
       15 34815 1 1 110 ASN O    O   7.106  -9.088  -9.213 1.00 . A A . 110 ASN O    1 1 
       15 34816 1 1 110 ASN OD1  O   6.263 -11.005 -13.052 1.00 . A A . 110 ASN OD1  1 1 
       15 34817 1 1 111 GLY C    C   9.843  -6.877  -9.552 1.00 . A A . 111 GLY C    1 1 
       15 34818 1 1 111 GLY CA   C   9.266  -7.870 -10.553 1.00 . A A . 111 GLY CA   1 1 
       15 34819 1 1 111 GLY H    H   7.605  -6.980 -11.459 1.00 . A A . 111 GLY H    1 1 
       15 34820 1 1 111 GLY HA2  H   9.427  -8.886 -10.191 1.00 . A A . 111 GLY HA2  1 1 
       15 34821 1 1 111 GLY HA3  H   9.799  -7.756 -11.489 1.00 . A A . 111 GLY HA3  1 1 
       15 34822 1 1 111 GLY N    N   7.847  -7.673 -10.824 1.00 . A A . 111 GLY N    1 1 
       15 34823 1 1 111 GLY O    O  10.460  -7.297  -8.567 1.00 . A A . 111 GLY O    1 1 
       15 34824 1 1 112 LEU C    C   9.892  -4.537  -7.464 1.00 . A A . 112 LEU C    1 1 
       15 34825 1 1 112 LEU CA   C  10.193  -4.443  -8.979 1.00 . A A . 112 LEU CA   1 1 
       15 34826 1 1 112 LEU CB   C   9.627  -3.072  -9.478 1.00 . A A . 112 LEU CB   1 1 
       15 34827 1 1 112 LEU CD1  C   8.349  -3.050 -11.697 1.00 . A A . 112 LEU CD1  1 1 
       15 34828 1 1 112 LEU CD2  C  10.187  -1.345 -11.323 1.00 . A A . 112 LEU CD2  1 1 
       15 34829 1 1 112 LEU CG   C   9.700  -2.778 -11.019 1.00 . A A . 112 LEU CG   1 1 
       15 34830 1 1 112 LEU H    H   9.401  -5.281 -10.736 1.00 . A A . 112 LEU H    1 1 
       15 34831 1 1 112 LEU HA   H  11.265  -4.430  -9.110 1.00 . A A . 112 LEU HA   1 1 
       15 34832 1 1 112 LEU HB2  H   8.587  -3.002  -9.158 1.00 . A A . 112 LEU HB2  1 1 
       15 34833 1 1 112 LEU HB3  H  10.164  -2.289  -8.958 1.00 . A A . 112 LEU HB3  1 1 
       15 34834 1 1 112 LEU HD11 H   7.568  -2.471 -11.213 1.00 . A A . 112 LEU HD11 1 1 
       15 34835 1 1 112 LEU HD12 H   8.107  -4.119 -11.624 1.00 . A A . 112 LEU HD12 1 1 
       15 34836 1 1 112 LEU HD13 H   8.405  -2.780 -12.740 1.00 . A A . 112 LEU HD13 1 1 
       15 34837 1 1 112 LEU HD21 H  11.132  -1.176 -10.823 1.00 . A A . 112 LEU HD21 1 1 
       15 34838 1 1 112 LEU HD22 H   9.463  -0.627 -10.970 1.00 . A A . 112 LEU HD22 1 1 
       15 34839 1 1 112 LEU HD23 H  10.322  -1.223 -12.391 1.00 . A A . 112 LEU HD23 1 1 
       15 34840 1 1 112 LEU HG   H  10.418  -3.460 -11.468 1.00 . A A . 112 LEU HG   1 1 
       15 34841 1 1 112 LEU N    N   9.680  -5.557  -9.837 1.00 . A A . 112 LEU N    1 1 
       15 34842 1 1 112 LEU O    O   9.075  -5.336  -7.005 1.00 . A A . 112 LEU O    1 1 
       15 34843 1 1 113 ARG C    C   9.545  -2.490  -4.775 1.00 . A A . 113 ARG C    1 1 
       15 34844 1 1 113 ARG CA   C  10.525  -3.567  -5.250 1.00 . A A . 113 ARG CA   1 1 
       15 34845 1 1 113 ARG CB   C  11.964  -3.281  -4.697 1.00 . A A . 113 ARG CB   1 1 
       15 34846 1 1 113 ARG CD   C  11.587  -4.047  -2.237 1.00 . A A . 113 ARG CD   1 1 
       15 34847 1 1 113 ARG CG   C  12.030  -2.914  -3.184 1.00 . A A . 113 ARG CG   1 1 
       15 34848 1 1 113 ARG CZ   C  13.089  -5.567  -0.927 1.00 . A A . 113 ARG CZ   1 1 
       15 34849 1 1 113 ARG H    H  10.947  -2.850  -7.215 1.00 . A A . 113 ARG H    1 1 
       15 34850 1 1 113 ARG HA   H  10.193  -4.542  -4.881 1.00 . A A . 113 ARG HA   1 1 
       15 34851 1 1 113 ARG HB2  H  12.582  -4.157  -4.860 1.00 . A A . 113 ARG HB2  1 1 
       15 34852 1 1 113 ARG HB3  H  12.390  -2.456  -5.264 1.00 . A A . 113 ARG HB3  1 1 
       15 34853 1 1 113 ARG HD2  H  11.367  -3.622  -1.260 1.00 . A A . 113 ARG HD2  1 1 
       15 34854 1 1 113 ARG HD3  H  10.686  -4.506  -2.625 1.00 . A A . 113 ARG HD3  1 1 
       15 34855 1 1 113 ARG HE   H  13.031  -5.414  -2.931 1.00 . A A . 113 ARG HE   1 1 
       15 34856 1 1 113 ARG HG2  H  13.049  -2.639  -2.940 1.00 . A A . 113 ARG HG2  1 1 
       15 34857 1 1 113 ARG HG3  H  11.394  -2.048  -3.017 1.00 . A A . 113 ARG HG3  1 1 
       15 34858 1 1 113 ARG HH11 H  11.747  -4.591   0.254 1.00 . A A . 113 ARG HH11 1 1 
       15 34859 1 1 113 ARG HH12 H  12.901  -5.573   1.096 1.00 . A A . 113 ARG HH12 1 1 
       15 34860 1 1 113 ARG HH21 H  14.520  -6.720  -1.777 1.00 . A A . 113 ARG HH21 1 1 
       15 34861 1 1 113 ARG HH22 H  14.472  -6.760  -0.044 1.00 . A A . 113 ARG HH22 1 1 
       15 34862 1 1 113 ARG N    N  10.522  -3.599  -6.728 1.00 . A A . 113 ARG N    1 1 
       15 34863 1 1 113 ARG NE   N  12.627  -5.086  -2.100 1.00 . A A . 113 ARG NE   1 1 
       15 34864 1 1 113 ARG NH1  N  12.532  -5.219   0.236 1.00 . A A . 113 ARG NH1  1 1 
       15 34865 1 1 113 ARG NH2  N  14.102  -6.424  -0.916 1.00 . A A . 113 ARG NH2  1 1 
       15 34866 1 1 113 ARG O    O   9.816  -1.294  -4.916 1.00 . A A . 113 ARG O    1 1 
       15 34867 1 1 114 TYR C    C   7.693  -1.392  -2.394 1.00 . A A . 114 TYR C    1 1 
       15 34868 1 1 114 TYR CA   C   7.349  -2.040  -3.733 1.00 . A A . 114 TYR CA   1 1 
       15 34869 1 1 114 TYR CB   C   6.011  -2.817  -3.662 1.00 . A A . 114 TYR CB   1 1 
       15 34870 1 1 114 TYR CD1  C   6.006  -3.853  -6.000 1.00 . A A . 114 TYR CD1  1 1 
       15 34871 1 1 114 TYR CD2  C   4.194  -2.413  -5.404 1.00 . A A . 114 TYR CD2  1 1 
       15 34872 1 1 114 TYR CE1  C   5.466  -4.021  -7.256 1.00 . A A . 114 TYR CE1  1 1 
       15 34873 1 1 114 TYR CE2  C   3.655  -2.571  -6.660 1.00 . A A . 114 TYR CE2  1 1 
       15 34874 1 1 114 TYR CG   C   5.381  -3.046  -5.044 1.00 . A A . 114 TYR CG   1 1 
       15 34875 1 1 114 TYR CZ   C   4.288  -3.374  -7.586 1.00 . A A . 114 TYR CZ   1 1 
       15 34876 1 1 114 TYR H    H   8.311  -3.892  -4.062 1.00 . A A . 114 TYR H    1 1 
       15 34877 1 1 114 TYR HA   H   7.238  -1.250  -4.473 1.00 . A A . 114 TYR HA   1 1 
       15 34878 1 1 114 TYR HB2  H   6.181  -3.789  -3.205 1.00 . A A . 114 TYR HB2  1 1 
       15 34879 1 1 114 TYR HB3  H   5.300  -2.269  -3.052 1.00 . A A . 114 TYR HB3  1 1 
       15 34880 1 1 114 TYR HD1  H   6.928  -4.357  -5.737 1.00 . A A . 114 TYR HD1  1 1 
       15 34881 1 1 114 TYR HD2  H   3.693  -1.782  -4.679 1.00 . A A . 114 TYR HD2  1 1 
       15 34882 1 1 114 TYR HE1  H   5.966  -4.654  -7.979 1.00 . A A . 114 TYR HE1  1 1 
       15 34883 1 1 114 TYR HE2  H   2.732  -2.067  -6.914 1.00 . A A . 114 TYR HE2  1 1 
       15 34884 1 1 114 TYR HH   H   3.543  -2.660  -9.228 1.00 . A A . 114 TYR HH   1 1 
       15 34885 1 1 114 TYR N    N   8.424  -2.927  -4.193 1.00 . A A . 114 TYR N    1 1 
       15 34886 1 1 114 TYR O    O   7.681  -2.046  -1.347 1.00 . A A . 114 TYR O    1 1 
       15 34887 1 1 114 TYR OH   O   3.739  -3.527  -8.849 1.00 . A A . 114 TYR OH   1 1 
       15 34888 1 1 115 CYS C    C   6.898   1.464  -1.020 1.00 . A A . 115 CYS C    1 1 
       15 34889 1 1 115 CYS CA   C   8.219   0.745  -1.280 1.00 . A A . 115 CYS CA   1 1 
       15 34890 1 1 115 CYS CB   C   9.377   1.749  -1.507 1.00 . A A . 115 CYS CB   1 1 
       15 34891 1 1 115 CYS H    H   8.061   0.319  -3.354 1.00 . A A . 115 CYS H    1 1 
       15 34892 1 1 115 CYS HA   H   8.459   0.106  -0.428 1.00 . A A . 115 CYS HA   1 1 
       15 34893 1 1 115 CYS HB2  H  10.275   1.200  -1.760 1.00 . A A . 115 CYS HB2  1 1 
       15 34894 1 1 115 CYS HB3  H   9.128   2.404  -2.333 1.00 . A A . 115 CYS HB3  1 1 
       15 34895 1 1 115 CYS HG   H  11.019   3.198  -0.191 1.00 . A A . 115 CYS HG   1 1 
       15 34896 1 1 115 CYS N    N   8.016  -0.093  -2.463 1.00 . A A . 115 CYS N    1 1 
       15 34897 1 1 115 CYS O    O   6.593   2.497  -1.638 1.00 . A A . 115 CYS O    1 1 
       15 34898 1 1 115 CYS SG   S   9.764   2.785  -0.070 1.00 . A A . 115 CYS SG   1 1 
       15 34899 1 1 116 ILE C    C   4.705   1.862   1.587 1.00 . A A . 116 ILE C    1 1 
       15 34900 1 1 116 ILE CA   C   4.730   1.334   0.156 1.00 . A A . 116 ILE CA   1 1 
       15 34901 1 1 116 ILE CB   C   3.688   0.166  -0.027 1.00 . A A . 116 ILE CB   1 1 
       15 34902 1 1 116 ILE CD1  C   3.684   0.323  -2.621 1.00 . A A . 116 ILE CD1  1 1 
       15 34903 1 1 116 ILE CG1  C   3.890  -0.552  -1.398 1.00 . A A . 116 ILE CG1  1 1 
       15 34904 1 1 116 ILE CG2  C   2.236   0.681   0.109 1.00 . A A . 116 ILE CG2  1 1 
       15 34905 1 1 116 ILE H    H   6.409   0.079   0.343 1.00 . A A . 116 ILE H    1 1 
       15 34906 1 1 116 ILE HA   H   4.473   2.140  -0.534 1.00 . A A . 116 ILE HA   1 1 
       15 34907 1 1 116 ILE HB   H   3.856  -0.559   0.766 1.00 . A A . 116 ILE HB   1 1 
       15 34908 1 1 116 ILE HD11 H   3.847  -0.266  -3.510 1.00 . A A . 116 ILE HD11 1 1 
       15 34909 1 1 116 ILE HD12 H   4.388   1.146  -2.605 1.00 . A A . 116 ILE HD12 1 1 
       15 34910 1 1 116 ILE HD13 H   2.675   0.711  -2.625 1.00 . A A . 116 ILE HD13 1 1 
       15 34911 1 1 116 ILE HG12 H   4.901  -0.940  -1.452 1.00 . A A . 116 ILE HG12 1 1 
       15 34912 1 1 116 ILE HG13 H   3.200  -1.384  -1.471 1.00 . A A . 116 ILE HG13 1 1 
       15 34913 1 1 116 ILE HG21 H   1.541  -0.141  -0.014 1.00 . A A . 116 ILE HG21 1 1 
       15 34914 1 1 116 ILE HG22 H   2.033   1.431  -0.644 1.00 . A A . 116 ILE HG22 1 1 
       15 34915 1 1 116 ILE HG23 H   2.097   1.119   1.091 1.00 . A A . 116 ILE HG23 1 1 
       15 34916 1 1 116 ILE N    N   6.089   0.872  -0.135 1.00 . A A . 116 ILE N    1 1 
       15 34917 1 1 116 ILE O    O   5.135   1.162   2.512 1.00 . A A . 116 ILE O    1 1 
       15 34918 1 1 117 ASN C    C   3.376   3.331   4.098 1.00 . A A . 117 ASN C    1 1 
       15 34919 1 1 117 ASN CA   C   4.354   3.822   3.018 1.00 . A A . 117 ASN CA   1 1 
       15 34920 1 1 117 ASN CB   C   4.235   5.334   2.751 1.00 . A A . 117 ASN CB   1 1 
       15 34921 1 1 117 ASN CG   C   2.863   5.806   2.263 1.00 . A A . 117 ASN CG   1 1 
       15 34922 1 1 117 ASN H    H   3.600   3.459   1.084 1.00 . A A . 117 ASN H    1 1 
       15 34923 1 1 117 ASN HA   H   5.365   3.626   3.368 1.00 . A A . 117 ASN HA   1 1 
       15 34924 1 1 117 ASN HB2  H   4.467   5.868   3.664 1.00 . A A . 117 ASN HB2  1 1 
       15 34925 1 1 117 ASN HB3  H   4.974   5.617   2.004 1.00 . A A . 117 ASN HB3  1 1 
       15 34926 1 1 117 ASN HD21 H   3.321   5.359   0.380 1.00 . A A . 117 ASN HD21 1 1 
       15 34927 1 1 117 ASN HD22 H   1.750   6.016   0.639 1.00 . A A . 117 ASN HD22 1 1 
       15 34928 1 1 117 ASN N    N   4.181   3.082   1.773 1.00 . A A . 117 ASN N    1 1 
       15 34929 1 1 117 ASN ND2  N   2.622   5.720   0.964 1.00 . A A . 117 ASN ND2  1 1 
       15 34930 1 1 117 ASN O    O   2.173   3.203   3.852 1.00 . A A . 117 ASN O    1 1 
       15 34931 1 1 117 ASN OD1  O   2.023   6.240   3.052 1.00 . A A . 117 ASN OD1  1 1 
       15 34932 1 1 118 SER C    C   2.135   3.458   6.983 1.00 . A A . 118 SER C    1 1 
       15 34933 1 1 118 SER CA   C   3.196   2.485   6.438 1.00 . A A . 118 SER CA   1 1 
       15 34934 1 1 118 SER CB   C   4.207   2.084   7.536 1.00 . A A . 118 SER CB   1 1 
       15 34935 1 1 118 SER H    H   4.874   3.277   5.423 1.00 . A A . 118 SER H    1 1 
       15 34936 1 1 118 SER HA   H   2.691   1.595   6.091 1.00 . A A . 118 SER HA   1 1 
       15 34937 1 1 118 SER HB2  H   4.723   2.964   7.903 1.00 . A A . 118 SER HB2  1 1 
       15 34938 1 1 118 SER HB3  H   3.689   1.605   8.361 1.00 . A A . 118 SER HB3  1 1 
       15 34939 1 1 118 SER HG   H   6.038   1.392   7.375 1.00 . A A . 118 SER HG   1 1 
       15 34940 1 1 118 SER N    N   3.928   3.064   5.298 1.00 . A A . 118 SER N    1 1 
       15 34941 1 1 118 SER O    O   1.220   3.048   7.709 1.00 . A A . 118 SER O    1 1 
       15 34942 1 1 118 SER OG   O   5.169   1.176   7.020 1.00 . A A . 118 SER OG   1 1 
       15 34943 1 1 119 ALA C    C  -0.042   5.467   6.221 1.00 . A A . 119 ALA C    1 1 
       15 34944 1 1 119 ALA CA   C   1.278   5.784   6.922 1.00 . A A . 119 ALA CA   1 1 
       15 34945 1 1 119 ALA CB   C   1.780   7.161   6.473 1.00 . A A . 119 ALA CB   1 1 
       15 34946 1 1 119 ALA H    H   3.102   5.015   6.156 1.00 . A A . 119 ALA H    1 1 
       15 34947 1 1 119 ALA HA   H   1.125   5.811   7.997 1.00 . A A . 119 ALA HA   1 1 
       15 34948 1 1 119 ALA HB1  H   2.720   7.380   6.962 1.00 . A A . 119 ALA HB1  1 1 
       15 34949 1 1 119 ALA HB2  H   1.054   7.919   6.738 1.00 . A A . 119 ALA HB2  1 1 
       15 34950 1 1 119 ALA HB3  H   1.931   7.166   5.401 1.00 . A A . 119 ALA HB3  1 1 
       15 34951 1 1 119 ALA N    N   2.280   4.751   6.629 1.00 . A A . 119 ALA N    1 1 
       15 34952 1 1 119 ALA O    O  -1.111   5.564   6.839 1.00 . A A . 119 ALA O    1 1 
       15 34953 1 1 120 ALA C    C  -1.829   3.490   4.578 1.00 . A A . 120 ALA C    1 1 
       15 34954 1 1 120 ALA CA   C  -1.136   4.771   4.109 1.00 . A A . 120 ALA CA   1 1 
       15 34955 1 1 120 ALA CB   C  -0.752   4.658   2.624 1.00 . A A . 120 ALA CB   1 1 
       15 34956 1 1 120 ALA H    H   0.950   4.926   4.536 1.00 . A A . 120 ALA H    1 1 
       15 34957 1 1 120 ALA HA   H  -1.827   5.602   4.214 1.00 . A A . 120 ALA HA   1 1 
       15 34958 1 1 120 ALA HB1  H  -0.275   5.576   2.298 1.00 . A A . 120 ALA HB1  1 1 
       15 34959 1 1 120 ALA HB2  H  -1.639   4.490   2.027 1.00 . A A . 120 ALA HB2  1 1 
       15 34960 1 1 120 ALA HB3  H  -0.060   3.833   2.481 1.00 . A A . 120 ALA HB3  1 1 
       15 34961 1 1 120 ALA N    N   0.051   5.058   4.935 1.00 . A A . 120 ALA N    1 1 
       15 34962 1 1 120 ALA O    O  -3.059   3.389   4.569 1.00 . A A . 120 ALA O    1 1 
       15 34963 1 1 121 LEU C    C  -2.080   0.870   6.547 1.00 . A A . 121 LEU C    1 1 
       15 34964 1 1 121 LEU CA   C  -1.399   1.156   5.220 1.00 . A A . 121 LEU CA   1 1 
       15 34965 1 1 121 LEU CB   C  -0.163   0.263   5.051 1.00 . A A . 121 LEU CB   1 1 
       15 34966 1 1 121 LEU CD1  C   1.766  -0.505   3.588 1.00 . A A . 121 LEU CD1  1 1 
       15 34967 1 1 121 LEU CD2  C  -0.438   0.205   2.515 1.00 . A A . 121 LEU CD2  1 1 
       15 34968 1 1 121 LEU CG   C   0.550   0.414   3.682 1.00 . A A . 121 LEU CG   1 1 
       15 34969 1 1 121 LEU H    H  -0.110   2.827   5.319 1.00 . A A . 121 LEU H    1 1 
       15 34970 1 1 121 LEU HA   H  -2.100   0.911   4.418 1.00 . A A . 121 LEU HA   1 1 
       15 34971 1 1 121 LEU HB2  H   0.547   0.505   5.840 1.00 . A A . 121 LEU HB2  1 1 
       15 34972 1 1 121 LEU HB3  H  -0.464  -0.775   5.165 1.00 . A A . 121 LEU HB3  1 1 
       15 34973 1 1 121 LEU HD11 H   1.458  -1.536   3.730 1.00 . A A . 121 LEU HD11 1 1 
       15 34974 1 1 121 LEU HD12 H   2.475  -0.230   4.355 1.00 . A A . 121 LEU HD12 1 1 
       15 34975 1 1 121 LEU HD13 H   2.230  -0.395   2.622 1.00 . A A . 121 LEU HD13 1 1 
       15 34976 1 1 121 LEU HD21 H  -0.923  -0.760   2.605 1.00 . A A . 121 LEU HD21 1 1 
       15 34977 1 1 121 LEU HD22 H   0.090   0.259   1.575 1.00 . A A . 121 LEU HD22 1 1 
       15 34978 1 1 121 LEU HD23 H  -1.185   0.988   2.540 1.00 . A A . 121 LEU HD23 1 1 
       15 34979 1 1 121 LEU HG   H   0.922   1.429   3.601 1.00 . A A . 121 LEU HG   1 1 
       15 34980 1 1 121 LEU N    N  -1.011   2.554   5.054 1.00 . A A . 121 LEU N    1 1 
       15 34981 1 1 121 LEU O    O  -1.859   1.547   7.556 1.00 . A A . 121 LEU O    1 1 
       15 34982 1 1 122 ARG C    C  -3.703  -2.232   7.486 1.00 . A A . 122 ARG C    1 1 
       15 34983 1 1 122 ARG CA   C  -3.636  -0.712   7.630 1.00 . A A . 122 ARG CA   1 1 
       15 34984 1 1 122 ARG CB   C  -5.040  -0.086   7.659 1.00 . A A . 122 ARG CB   1 1 
       15 34985 1 1 122 ARG CD   C  -7.310   0.235   8.752 1.00 . A A . 122 ARG CD   1 1 
       15 34986 1 1 122 ARG CG   C  -5.990  -0.557   8.775 1.00 . A A . 122 ARG CG   1 1 
       15 34987 1 1 122 ARG CZ   C  -9.293  -1.158   9.304 1.00 . A A . 122 ARG CZ   1 1 
       15 34988 1 1 122 ARG H    H  -3.073  -0.566   5.612 1.00 . A A . 122 ARG H    1 1 
       15 34989 1 1 122 ARG HA   H  -3.107  -0.455   8.545 1.00 . A A . 122 ARG HA   1 1 
       15 34990 1 1 122 ARG HB2  H  -4.919   0.984   7.761 1.00 . A A . 122 ARG HB2  1 1 
       15 34991 1 1 122 ARG HB3  H  -5.523  -0.274   6.700 1.00 . A A . 122 ARG HB3  1 1 
       15 34992 1 1 122 ARG HD2  H  -7.113   1.258   9.050 1.00 . A A . 122 ARG HD2  1 1 
       15 34993 1 1 122 ARG HD3  H  -7.709   0.233   7.740 1.00 . A A . 122 ARG HD3  1 1 
       15 34994 1 1 122 ARG HE   H  -8.251  -0.051  10.609 1.00 . A A . 122 ARG HE   1 1 
       15 34995 1 1 122 ARG HG2  H  -6.210  -1.611   8.634 1.00 . A A . 122 ARG HG2  1 1 
       15 34996 1 1 122 ARG HG3  H  -5.507  -0.415   9.735 1.00 . A A . 122 ARG HG3  1 1 
       15 34997 1 1 122 ARG HH11 H  -8.768  -1.245   7.345 1.00 . A A . 122 ARG HH11 1 1 
       15 34998 1 1 122 ARG HH12 H -10.128  -2.220   7.788 1.00 . A A . 122 ARG HH12 1 1 
       15 34999 1 1 122 ARG HH21 H -10.077  -1.274  11.160 1.00 . A A . 122 ARG HH21 1 1 
       15 35000 1 1 122 ARG HH22 H -10.883  -2.221   9.954 1.00 . A A . 122 ARG HH22 1 1 
       15 35001 1 1 122 ARG N    N  -2.909  -0.168   6.493 1.00 . A A . 122 ARG N    1 1 
       15 35002 1 1 122 ARG NE   N  -8.309  -0.327   9.665 1.00 . A A . 122 ARG NE   1 1 
       15 35003 1 1 122 ARG NH1  N  -9.407  -1.569   8.041 1.00 . A A . 122 ARG NH1  1 1 
       15 35004 1 1 122 ARG NH2  N -10.153  -1.582  10.211 1.00 . A A . 122 ARG NH2  1 1 
       15 35005 1 1 122 ARG O    O  -4.338  -2.757   6.564 1.00 . A A . 122 ARG O    1 1 
       15 35006 1 1 123 PHE C    C  -4.330  -4.796   9.170 1.00 . A A . 123 PHE C    1 1 
       15 35007 1 1 123 PHE CA   C  -3.012  -4.370   8.502 1.00 . A A . 123 PHE CA   1 1 
       15 35008 1 1 123 PHE CB   C  -1.761  -4.873   9.291 1.00 . A A . 123 PHE CB   1 1 
       15 35009 1 1 123 PHE CD1  C  -0.698  -2.943  10.564 1.00 . A A . 123 PHE CD1  1 1 
       15 35010 1 1 123 PHE CD2  C  -2.100  -4.454  11.784 1.00 . A A . 123 PHE CD2  1 1 
       15 35011 1 1 123 PHE CE1  C  -0.507  -2.198  11.706 1.00 . A A . 123 PHE CE1  1 1 
       15 35012 1 1 123 PHE CE2  C  -1.901  -3.712  12.923 1.00 . A A . 123 PHE CE2  1 1 
       15 35013 1 1 123 PHE CG   C  -1.500  -4.088  10.579 1.00 . A A . 123 PHE CG   1 1 
       15 35014 1 1 123 PHE CZ   C  -1.108  -2.580  12.879 1.00 . A A . 123 PHE CZ   1 1 
       15 35015 1 1 123 PHE H    H  -2.494  -2.410   9.037 1.00 . A A . 123 PHE H    1 1 
       15 35016 1 1 123 PHE HA   H  -2.978  -4.776   7.490 1.00 . A A . 123 PHE HA   1 1 
       15 35017 1 1 123 PHE HB2  H  -1.891  -5.919   9.548 1.00 . A A . 123 PHE HB2  1 1 
       15 35018 1 1 123 PHE HB3  H  -0.885  -4.780   8.659 1.00 . A A . 123 PHE HB3  1 1 
       15 35019 1 1 123 PHE HD1  H  -0.223  -2.633   9.640 1.00 . A A . 123 PHE HD1  1 1 
       15 35020 1 1 123 PHE HD2  H  -2.723  -5.340  11.821 1.00 . A A . 123 PHE HD2  1 1 
       15 35021 1 1 123 PHE HE1  H   0.116  -1.310  11.681 1.00 . A A . 123 PHE HE1  1 1 
       15 35022 1 1 123 PHE HE2  H  -2.372  -4.008  13.855 1.00 . A A . 123 PHE HE2  1 1 
       15 35023 1 1 123 PHE HZ   H  -0.955  -1.995  13.780 1.00 . A A . 123 PHE HZ   1 1 
       15 35024 1 1 123 PHE N    N  -3.009  -2.913   8.392 1.00 . A A . 123 PHE N    1 1 
       15 35025 1 1 123 PHE O    O  -4.739  -4.220  10.184 1.00 . A A . 123 PHE O    1 1 
       15 35026 1 1 124 VAL C    C  -6.159  -7.779   9.335 1.00 . A A . 124 VAL C    1 1 
       15 35027 1 1 124 VAL CA   C  -6.301  -6.269   9.065 1.00 . A A . 124 VAL CA   1 1 
       15 35028 1 1 124 VAL CB   C  -7.465  -6.010   8.045 1.00 . A A . 124 VAL CB   1 1 
       15 35029 1 1 124 VAL CG1  C  -8.828  -6.459   8.639 1.00 . A A . 124 VAL CG1  1 1 
       15 35030 1 1 124 VAL CG2  C  -7.500  -4.520   7.600 1.00 . A A . 124 VAL CG2  1 1 
       15 35031 1 1 124 VAL H    H  -4.635  -6.173   7.763 1.00 . A A . 124 VAL H    1 1 
       15 35032 1 1 124 VAL HA   H  -6.540  -5.758   9.998 1.00 . A A . 124 VAL HA   1 1 
       15 35033 1 1 124 VAL HB   H  -7.272  -6.614   7.158 1.00 . A A . 124 VAL HB   1 1 
       15 35034 1 1 124 VAL HG11 H  -9.619  -6.277   7.920 1.00 . A A . 124 VAL HG11 1 1 
       15 35035 1 1 124 VAL HG12 H  -9.035  -5.897   9.536 1.00 . A A . 124 VAL HG12 1 1 
       15 35036 1 1 124 VAL HG13 H  -8.805  -7.519   8.880 1.00 . A A . 124 VAL HG13 1 1 
       15 35037 1 1 124 VAL HG21 H  -7.693  -3.893   8.459 1.00 . A A . 124 VAL HG21 1 1 
       15 35038 1 1 124 VAL HG22 H  -8.277  -4.376   6.861 1.00 . A A . 124 VAL HG22 1 1 
       15 35039 1 1 124 VAL HG23 H  -6.540  -4.243   7.170 1.00 . A A . 124 VAL HG23 1 1 
       15 35040 1 1 124 VAL N    N  -5.018  -5.764   8.565 1.00 . A A . 124 VAL N    1 1 
       15 35041 1 1 124 VAL O    O  -5.748  -8.500   8.424 1.00 . A A . 124 VAL O    1 1 
       15 35042 1 1 125 PRO C    C  -7.214 -10.610   9.963 1.00 . A A . 125 PRO C    1 1 
       15 35043 1 1 125 PRO CA   C  -6.405  -9.716  10.935 1.00 . A A . 125 PRO CA   1 1 
       15 35044 1 1 125 PRO CB   C  -7.018  -9.776  12.363 1.00 . A A . 125 PRO CB   1 1 
       15 35045 1 1 125 PRO CD   C  -6.955  -7.451  11.739 1.00 . A A . 125 PRO CD   1 1 
       15 35046 1 1 125 PRO CG   C  -6.889  -8.392  12.917 1.00 . A A . 125 PRO CG   1 1 
       15 35047 1 1 125 PRO HA   H  -5.370 -10.054  10.966 1.00 . A A . 125 PRO HA   1 1 
       15 35048 1 1 125 PRO HB2  H  -8.062 -10.082  12.313 1.00 . A A . 125 PRO HB2  1 1 
       15 35049 1 1 125 PRO HB3  H  -6.472 -10.498  12.965 1.00 . A A . 125 PRO HB3  1 1 
       15 35050 1 1 125 PRO HD2  H  -7.973  -7.116  11.572 1.00 . A A . 125 PRO HD2  1 1 
       15 35051 1 1 125 PRO HD3  H  -6.304  -6.598  11.897 1.00 . A A . 125 PRO HD3  1 1 
       15 35052 1 1 125 PRO HG2  H  -7.703  -8.194  13.608 1.00 . A A . 125 PRO HG2  1 1 
       15 35053 1 1 125 PRO HG3  H  -5.943  -8.288  13.433 1.00 . A A . 125 PRO HG3  1 1 
       15 35054 1 1 125 PRO N    N  -6.483  -8.273  10.585 1.00 . A A . 125 PRO N    1 1 
       15 35055 1 1 125 PRO O    O  -8.330 -10.240   9.592 1.00 . A A . 125 PRO O    1 1 
       15 35056 1 1 126 LYS C    C  -8.671 -13.235   9.211 1.00 . A A . 126 LYS C    1 1 
       15 35057 1 1 126 LYS CA   C  -7.296 -12.764   8.679 1.00 . A A . 126 LYS CA   1 1 
       15 35058 1 1 126 LYS CB   C  -6.361 -13.988   8.382 1.00 . A A . 126 LYS CB   1 1 
       15 35059 1 1 126 LYS CD   C  -4.904 -14.287  10.521 1.00 . A A . 126 LYS CD   1 1 
       15 35060 1 1 126 LYS CE   C  -4.491 -15.237  11.655 1.00 . A A . 126 LYS CE   1 1 
       15 35061 1 1 126 LYS CG   C  -5.983 -14.897   9.589 1.00 . A A . 126 LYS CG   1 1 
       15 35062 1 1 126 LYS H    H  -5.734 -11.955   9.861 1.00 . A A . 126 LYS H    1 1 
       15 35063 1 1 126 LYS HA   H  -7.469 -12.249   7.741 1.00 . A A . 126 LYS HA   1 1 
       15 35064 1 1 126 LYS HB2  H  -6.848 -14.616   7.641 1.00 . A A . 126 LYS HB2  1 1 
       15 35065 1 1 126 LYS HB3  H  -5.438 -13.616   7.942 1.00 . A A . 126 LYS HB3  1 1 
       15 35066 1 1 126 LYS HD2  H  -4.024 -14.050   9.932 1.00 . A A . 126 LYS HD2  1 1 
       15 35067 1 1 126 LYS HD3  H  -5.292 -13.369  10.955 1.00 . A A . 126 LYS HD3  1 1 
       15 35068 1 1 126 LYS HE2  H  -5.353 -15.451  12.275 1.00 . A A . 126 LYS HE2  1 1 
       15 35069 1 1 126 LYS HE3  H  -4.123 -16.161  11.224 1.00 . A A . 126 LYS HE3  1 1 
       15 35070 1 1 126 LYS HG2  H  -6.878 -15.092  10.173 1.00 . A A . 126 LYS HG2  1 1 
       15 35071 1 1 126 LYS HG3  H  -5.611 -15.841   9.202 1.00 . A A . 126 LYS HG3  1 1 
       15 35072 1 1 126 LYS HZ1  H  -3.232 -15.296  13.316 1.00 . A A . 126 LYS HZ1  1 1 
       15 35073 1 1 126 LYS HZ2  H  -3.722 -13.736  12.888 1.00 . A A . 126 LYS HZ2  1 1 
       15 35074 1 1 126 LYS HZ3  H  -2.546 -14.539  11.972 1.00 . A A . 126 LYS HZ3  1 1 
       15 35075 1 1 126 LYS N    N  -6.642 -11.774   9.575 1.00 . A A . 126 LYS N    1 1 
       15 35076 1 1 126 LYS NZ   N  -3.424 -14.659  12.514 1.00 . A A . 126 LYS NZ   1 1 
       15 35077 1 1 126 LYS O    O  -9.567 -13.570   8.425 1.00 . A A . 126 LYS O    1 1 
       15 35078 1 1 127 HIS C    C -11.092 -12.393  11.068 1.00 . A A . 127 HIS C    1 1 
       15 35079 1 1 127 HIS CA   C -10.098 -13.562  11.220 1.00 . A A . 127 HIS CA   1 1 
       15 35080 1 1 127 HIS CB   C  -9.843 -13.876  12.716 1.00 . A A . 127 HIS CB   1 1 
       15 35081 1 1 127 HIS CD2  C -11.731 -15.346  13.744 1.00 . A A . 127 HIS CD2  1 1 
       15 35082 1 1 127 HIS CE1  C -12.785 -13.778  14.842 1.00 . A A . 127 HIS CE1  1 1 
       15 35083 1 1 127 HIS CG   C -11.075 -14.183  13.525 1.00 . A A . 127 HIS CG   1 1 
       15 35084 1 1 127 HIS H    H  -8.034 -13.045  11.097 1.00 . A A . 127 HIS H    1 1 
       15 35085 1 1 127 HIS HA   H -10.521 -14.445  10.744 1.00 . A A . 127 HIS HA   1 1 
       15 35086 1 1 127 HIS HB2  H  -9.186 -14.734  12.790 1.00 . A A . 127 HIS HB2  1 1 
       15 35087 1 1 127 HIS HB3  H  -9.352 -13.028  13.177 1.00 . A A . 127 HIS HB3  1 1 
       15 35088 1 1 127 HIS HD1  H -11.517 -12.270  14.288 1.00 . A A . 127 HIS HD1  1 1 
       15 35089 1 1 127 HIS HD2  H -11.466 -16.316  13.347 1.00 . A A . 127 HIS HD2  1 1 
       15 35090 1 1 127 HIS HE1  H -13.508 -13.259  15.458 1.00 . A A . 127 HIS HE1  1 1 
       15 35091 1 1 127 HIS HE2  H -13.291 -15.739  15.089 1.00 . A A . 127 HIS HE2  1 1 
       15 35092 1 1 127 HIS N    N  -8.819 -13.245  10.547 1.00 . A A . 127 HIS N    1 1 
       15 35093 1 1 127 HIS ND1  N -11.763 -13.221  14.228 1.00 . A A . 127 HIS ND1  1 1 
       15 35094 1 1 127 HIS NE2  N -12.793 -15.068  14.571 1.00 . A A . 127 HIS NE2  1 1 
       15 35095 1 1 127 HIS O    O -12.280 -12.609  10.813 1.00 . A A . 127 HIS O    1 1 
       15 35096 1 1 128 LYS C    C -11.876  -9.590   9.765 1.00 . A A . 128 LYS C    1 1 
       15 35097 1 1 128 LYS CA   C -11.400  -9.932  11.189 1.00 . A A . 128 LYS CA   1 1 
       15 35098 1 1 128 LYS CB   C -10.578  -8.766  11.802 1.00 . A A . 128 LYS CB   1 1 
       15 35099 1 1 128 LYS CD   C -12.512  -7.664  13.092 1.00 . A A . 128 LYS CD   1 1 
       15 35100 1 1 128 LYS CE   C -13.286  -6.368  13.375 1.00 . A A . 128 LYS CE   1 1 
       15 35101 1 1 128 LYS CG   C -11.365  -7.464  12.073 1.00 . A A . 128 LYS CG   1 1 
       15 35102 1 1 128 LYS H    H  -9.597 -11.056  11.157 1.00 . A A . 128 LYS H    1 1 
       15 35103 1 1 128 LYS HA   H -12.273 -10.122  11.814 1.00 . A A . 128 LYS HA   1 1 
       15 35104 1 1 128 LYS HB2  H -10.156  -9.100  12.745 1.00 . A A . 128 LYS HB2  1 1 
       15 35105 1 1 128 LYS HB3  H  -9.755  -8.528  11.131 1.00 . A A . 128 LYS HB3  1 1 
       15 35106 1 1 128 LYS HD2  H -13.204  -8.401  12.701 1.00 . A A . 128 LYS HD2  1 1 
       15 35107 1 1 128 LYS HD3  H -12.095  -8.033  14.025 1.00 . A A . 128 LYS HD3  1 1 
       15 35108 1 1 128 LYS HE2  H -12.624  -5.646  13.833 1.00 . A A . 128 LYS HE2  1 1 
       15 35109 1 1 128 LYS HE3  H -13.658  -5.967  12.439 1.00 . A A . 128 LYS HE3  1 1 
       15 35110 1 1 128 LYS HG2  H -10.679  -6.720  12.461 1.00 . A A . 128 LYS HG2  1 1 
       15 35111 1 1 128 LYS HG3  H -11.782  -7.107  11.137 1.00 . A A . 128 LYS HG3  1 1 
       15 35112 1 1 128 LYS HZ1  H -14.948  -5.702  14.436 1.00 . A A . 128 LYS HZ1  1 1 
       15 35113 1 1 128 LYS HZ2  H -14.108  -6.956  15.198 1.00 . A A . 128 LYS HZ2  1 1 
       15 35114 1 1 128 LYS HZ3  H -15.094  -7.286  13.864 1.00 . A A . 128 LYS HZ3  1 1 
       15 35115 1 1 128 LYS N    N -10.573 -11.156  11.164 1.00 . A A . 128 LYS N    1 1 
       15 35116 1 1 128 LYS NZ   N -14.438  -6.595  14.284 1.00 . A A . 128 LYS NZ   1 1 
       15 35117 1 1 128 LYS O    O -12.855  -8.856   9.581 1.00 . A A . 128 LYS O    1 1 
       15 35118 1 1 129 LEU C    C -12.918 -10.530   7.039 1.00 . A A . 129 LEU C    1 1 
       15 35119 1 1 129 LEU CA   C -11.514  -9.999   7.349 1.00 . A A . 129 LEU CA   1 1 
       15 35120 1 1 129 LEU CB   C -10.470 -10.702   6.465 1.00 . A A . 129 LEU CB   1 1 
       15 35121 1 1 129 LEU CD1  C  -8.053 -10.923   5.713 1.00 . A A . 129 LEU CD1  1 1 
       15 35122 1 1 129 LEU CD2  C  -9.110  -8.638   5.910 1.00 . A A . 129 LEU CD2  1 1 
       15 35123 1 1 129 LEU CG   C  -9.059 -10.062   6.473 1.00 . A A . 129 LEU CG   1 1 
       15 35124 1 1 129 LEU H    H -10.437 -10.785   9.015 1.00 . A A . 129 LEU H    1 1 
       15 35125 1 1 129 LEU HA   H -11.490  -8.935   7.136 1.00 . A A . 129 LEU HA   1 1 
       15 35126 1 1 129 LEU HB2  H -10.384 -11.735   6.798 1.00 . A A . 129 LEU HB2  1 1 
       15 35127 1 1 129 LEU HB3  H -10.829 -10.712   5.436 1.00 . A A . 129 LEU HB3  1 1 
       15 35128 1 1 129 LEU HD11 H  -8.044 -11.921   6.140 1.00 . A A . 129 LEU HD11 1 1 
       15 35129 1 1 129 LEU HD12 H  -7.063 -10.495   5.805 1.00 . A A . 129 LEU HD12 1 1 
       15 35130 1 1 129 LEU HD13 H  -8.325 -10.984   4.669 1.00 . A A . 129 LEU HD13 1 1 
       15 35131 1 1 129 LEU HD21 H  -8.117  -8.206   5.920 1.00 . A A . 129 LEU HD21 1 1 
       15 35132 1 1 129 LEU HD22 H  -9.766  -8.032   6.522 1.00 . A A . 129 LEU HD22 1 1 
       15 35133 1 1 129 LEU HD23 H  -9.483  -8.657   4.893 1.00 . A A . 129 LEU HD23 1 1 
       15 35134 1 1 129 LEU HG   H  -8.710  -9.993   7.496 1.00 . A A . 129 LEU HG   1 1 
       15 35135 1 1 129 LEU N    N -11.183 -10.178   8.768 1.00 . A A . 129 LEU N    1 1 
       15 35136 1 1 129 LEU O    O -13.629  -9.937   6.240 1.00 . A A . 129 LEU O    1 1 
       15 35137 1 1 130 LYS C    C -15.799 -11.272   7.693 1.00 . A A . 130 LYS C    1 1 
       15 35138 1 1 130 LYS CA   C -14.631 -12.272   7.513 1.00 . A A . 130 LYS CA   1 1 
       15 35139 1 1 130 LYS CB   C -14.782 -13.472   8.487 1.00 . A A . 130 LYS CB   1 1 
       15 35140 1 1 130 LYS CD   C -16.261 -15.398   9.373 1.00 . A A . 130 LYS CD   1 1 
       15 35141 1 1 130 LYS CE   C -15.099 -16.403   9.487 1.00 . A A . 130 LYS CE   1 1 
       15 35142 1 1 130 LYS CG   C -16.051 -14.330   8.272 1.00 . A A . 130 LYS CG   1 1 
       15 35143 1 1 130 LYS H    H -12.735 -12.005   8.394 1.00 . A A . 130 LYS H    1 1 
       15 35144 1 1 130 LYS HA   H -14.653 -12.645   6.496 1.00 . A A . 130 LYS HA   1 1 
       15 35145 1 1 130 LYS HB2  H -13.918 -14.116   8.377 1.00 . A A . 130 LYS HB2  1 1 
       15 35146 1 1 130 LYS HB3  H -14.798 -13.090   9.504 1.00 . A A . 130 LYS HB3  1 1 
       15 35147 1 1 130 LYS HD2  H -16.372 -14.892  10.326 1.00 . A A . 130 LYS HD2  1 1 
       15 35148 1 1 130 LYS HD3  H -17.178 -15.942   9.159 1.00 . A A . 130 LYS HD3  1 1 
       15 35149 1 1 130 LYS HE2  H -15.014 -16.964   8.566 1.00 . A A . 130 LYS HE2  1 1 
       15 35150 1 1 130 LYS HE3  H -14.176 -15.861   9.662 1.00 . A A . 130 LYS HE3  1 1 
       15 35151 1 1 130 LYS HG2  H -16.916 -13.675   8.262 1.00 . A A . 130 LYS HG2  1 1 
       15 35152 1 1 130 LYS HG3  H -15.980 -14.826   7.306 1.00 . A A . 130 LYS HG3  1 1 
       15 35153 1 1 130 LYS HZ1  H -15.379 -16.850  11.505 1.00 . A A . 130 LYS HZ1  1 1 
       15 35154 1 1 130 LYS HZ2  H -14.498 -18.021  10.661 1.00 . A A . 130 LYS HZ2  1 1 
       15 35155 1 1 130 LYS HZ3  H -16.175 -17.908  10.454 1.00 . A A . 130 LYS HZ3  1 1 
       15 35156 1 1 130 LYS N    N -13.319 -11.622   7.714 1.00 . A A . 130 LYS N    1 1 
       15 35157 1 1 130 LYS NZ   N -15.303 -17.362  10.604 1.00 . A A . 130 LYS NZ   1 1 
       15 35158 1 1 130 LYS O    O -16.841 -11.409   7.058 1.00 . A A . 130 LYS O    1 1 
       15 35159 1 1 131 GLU C    C -16.307  -8.056   7.768 1.00 . A A . 131 GLU C    1 1 
       15 35160 1 1 131 GLU CA   C -16.543  -9.169   8.792 1.00 . A A . 131 GLU CA   1 1 
       15 35161 1 1 131 GLU CB   C -16.357  -8.591  10.225 1.00 . A A . 131 GLU CB   1 1 
       15 35162 1 1 131 GLU CD   C -17.043  -6.866  11.990 1.00 . A A . 131 GLU CD   1 1 
       15 35163 1 1 131 GLU CG   C -17.308  -7.434  10.589 1.00 . A A . 131 GLU CG   1 1 
       15 35164 1 1 131 GLU H    H -14.776 -10.275   9.100 1.00 . A A . 131 GLU H    1 1 
       15 35165 1 1 131 GLU HA   H -17.558  -9.546   8.688 1.00 . A A . 131 GLU HA   1 1 
       15 35166 1 1 131 GLU HB2  H -16.514  -9.391  10.944 1.00 . A A . 131 GLU HB2  1 1 
       15 35167 1 1 131 GLU HB3  H -15.335  -8.237  10.331 1.00 . A A . 131 GLU HB3  1 1 
       15 35168 1 1 131 GLU HG2  H -17.190  -6.643   9.854 1.00 . A A . 131 GLU HG2  1 1 
       15 35169 1 1 131 GLU HG3  H -18.330  -7.798  10.546 1.00 . A A . 131 GLU HG3  1 1 
       15 35170 1 1 131 GLU N    N -15.601 -10.277   8.575 1.00 . A A . 131 GLU N    1 1 
       15 35171 1 1 131 GLU O    O -17.246  -7.532   7.160 1.00 . A A . 131 GLU O    1 1 
       15 35172 1 1 131 GLU OE1  O -17.496  -7.464  12.992 1.00 . A A . 131 GLU OE1  1 1 
       15 35173 1 1 131 GLU OE2  O -16.367  -5.828  12.107 1.00 . A A . 131 GLU OE2  1 1 
       15 35174 1 1 132 GLU C    C -14.198  -6.631   5.483 1.00 . A A . 132 GLU C    1 1 
       15 35175 1 1 132 GLU CA   C -14.588  -6.456   6.973 1.00 . A A . 132 GLU CA   1 1 
       15 35176 1 1 132 GLU CB   C -13.412  -5.910   7.842 1.00 . A A . 132 GLU CB   1 1 
       15 35177 1 1 132 GLU CD   C -12.053  -3.888   8.629 1.00 . A A . 132 GLU CD   1 1 
       15 35178 1 1 132 GLU CG   C -13.113  -4.415   7.651 1.00 . A A . 132 GLU CG   1 1 
       15 35179 1 1 132 GLU H    H -14.319  -8.378   7.782 1.00 . A A . 132 GLU H    1 1 
       15 35180 1 1 132 GLU HA   H -15.412  -5.752   7.022 1.00 . A A . 132 GLU HA   1 1 
       15 35181 1 1 132 GLU HB2  H -13.650  -6.067   8.892 1.00 . A A . 132 GLU HB2  1 1 
       15 35182 1 1 132 GLU HB3  H -12.514  -6.472   7.608 1.00 . A A . 132 GLU HB3  1 1 
       15 35183 1 1 132 GLU HG2  H -12.767  -4.260   6.630 1.00 . A A . 132 GLU HG2  1 1 
       15 35184 1 1 132 GLU HG3  H -14.036  -3.858   7.790 1.00 . A A . 132 GLU HG3  1 1 
       15 35185 1 1 132 GLU N    N -15.023  -7.729   7.567 1.00 . A A . 132 GLU N    1 1 
       15 35186 1 1 132 GLU O    O -13.491  -5.799   4.905 1.00 . A A . 132 GLU O    1 1 
       15 35187 1 1 132 GLU OE1  O -10.861  -3.945   8.310 1.00 . A A . 132 GLU OE1  1 1 
       15 35188 1 1 132 GLU OE2  O -12.416  -3.397   9.722 1.00 . A A . 132 GLU OE2  1 1 
       15 35189 1 1 133 GLY C    C -13.609  -9.075   3.058 1.00 . A A . 133 GLY C    1 1 
       15 35190 1 1 133 GLY CA   C -14.522  -7.919   3.411 1.00 . A A . 133 GLY CA   1 1 
       15 35191 1 1 133 GLY H    H -15.131  -8.408   5.397 1.00 . A A . 133 GLY H    1 1 
       15 35192 1 1 133 GLY HA2  H -15.496  -8.128   2.993 1.00 . A A . 133 GLY HA2  1 1 
       15 35193 1 1 133 GLY HA3  H -14.146  -7.013   2.949 1.00 . A A . 133 GLY HA3  1 1 
       15 35194 1 1 133 GLY N    N -14.685  -7.718   4.857 1.00 . A A . 133 GLY N    1 1 
       15 35195 1 1 133 GLY O    O -12.619  -8.892   2.349 1.00 . A A . 133 GLY O    1 1 
       15 35196 1 1 134 TYR C    C -13.020 -11.791   1.786 1.00 . A A . 134 TYR C    1 1 
       15 35197 1 1 134 TYR CA   C -13.258 -11.564   3.291 1.00 . A A . 134 TYR CA   1 1 
       15 35198 1 1 134 TYR CB   C -14.110 -12.734   3.863 1.00 . A A . 134 TYR CB   1 1 
       15 35199 1 1 134 TYR CD1  C -16.574 -12.023   3.812 1.00 . A A . 134 TYR CD1  1 1 
       15 35200 1 1 134 TYR CD2  C -15.863 -13.682   2.250 1.00 . A A . 134 TYR CD2  1 1 
       15 35201 1 1 134 TYR CE1  C -17.856 -12.086   3.293 1.00 . A A . 134 TYR CE1  1 1 
       15 35202 1 1 134 TYR CE2  C -17.141 -13.741   1.725 1.00 . A A . 134 TYR CE2  1 1 
       15 35203 1 1 134 TYR CG   C -15.546 -12.819   3.303 1.00 . A A . 134 TYR CG   1 1 
       15 35204 1 1 134 TYR CZ   C -18.134 -12.944   2.251 1.00 . A A . 134 TYR CZ   1 1 
       15 35205 1 1 134 TYR H    H -14.574 -10.302   4.349 1.00 . A A . 134 TYR H    1 1 
       15 35206 1 1 134 TYR HA   H -12.297 -11.564   3.797 1.00 . A A . 134 TYR HA   1 1 
       15 35207 1 1 134 TYR HB2  H -13.609 -13.675   3.656 1.00 . A A . 134 TYR HB2  1 1 
       15 35208 1 1 134 TYR HB3  H -14.175 -12.621   4.945 1.00 . A A . 134 TYR HB3  1 1 
       15 35209 1 1 134 TYR HD1  H -16.363 -11.342   4.635 1.00 . A A . 134 TYR HD1  1 1 
       15 35210 1 1 134 TYR HD2  H -15.084 -14.308   1.838 1.00 . A A . 134 TYR HD2  1 1 
       15 35211 1 1 134 TYR HE1  H -18.638 -11.461   3.711 1.00 . A A . 134 TYR HE1  1 1 
       15 35212 1 1 134 TYR HE2  H -17.357 -14.424   0.911 1.00 . A A . 134 TYR HE2  1 1 
       15 35213 1 1 134 TYR HH   H -19.749 -12.088   1.637 1.00 . A A . 134 TYR HH   1 1 
       15 35214 1 1 134 TYR N    N -13.918 -10.268   3.615 1.00 . A A . 134 TYR N    1 1 
       15 35215 1 1 134 TYR O    O -12.074 -12.464   1.399 1.00 . A A . 134 TYR O    1 1 
       15 35216 1 1 134 TYR OH   O -19.409 -12.989   1.725 1.00 . A A . 134 TYR OH   1 1 
       15 35217 1 1 135 GLU C    C -12.465 -10.827  -1.073 1.00 . A A . 135 GLU C    1 1 
       15 35218 1 1 135 GLU CA   C -13.835 -11.292  -0.513 1.00 . A A . 135 GLU CA   1 1 
       15 35219 1 1 135 GLU CB   C -14.973 -10.429  -1.111 1.00 . A A . 135 GLU CB   1 1 
       15 35220 1 1 135 GLU CD   C -17.464  -9.936  -1.257 1.00 . A A . 135 GLU CD   1 1 
       15 35221 1 1 135 GLU CG   C -16.381 -10.816  -0.630 1.00 . A A . 135 GLU CG   1 1 
       15 35222 1 1 135 GLU H    H -14.643 -10.731   1.363 1.00 . A A . 135 GLU H    1 1 
       15 35223 1 1 135 GLU HA   H -13.997 -12.325  -0.796 1.00 . A A . 135 GLU HA   1 1 
       15 35224 1 1 135 GLU HB2  H -14.802  -9.391  -0.843 1.00 . A A . 135 GLU HB2  1 1 
       15 35225 1 1 135 GLU HB3  H -14.952 -10.516  -2.195 1.00 . A A . 135 GLU HB3  1 1 
       15 35226 1 1 135 GLU HG2  H -16.566 -11.855  -0.898 1.00 . A A . 135 GLU HG2  1 1 
       15 35227 1 1 135 GLU HG3  H -16.422 -10.724   0.455 1.00 . A A . 135 GLU HG3  1 1 
       15 35228 1 1 135 GLU N    N -13.899 -11.219   0.962 1.00 . A A . 135 GLU N    1 1 
       15 35229 1 1 135 GLU O    O -12.080 -11.201  -2.177 1.00 . A A . 135 GLU O    1 1 
       15 35230 1 1 135 GLU OE1  O -17.849 -10.195  -2.417 1.00 . A A . 135 GLU OE1  1 1 
       15 35231 1 1 135 GLU OE2  O -17.899  -8.957  -0.620 1.00 . A A . 135 GLU OE2  1 1 
       15 35232 1 1 136 SER C    C  -9.237 -10.317  -0.470 1.00 . A A . 136 SER C    1 1 
       15 35233 1 1 136 SER CA   C -10.485  -9.409  -0.690 1.00 . A A . 136 SER CA   1 1 
       15 35234 1 1 136 SER CB   C -10.340  -8.078   0.049 1.00 . A A . 136 SER CB   1 1 
       15 35235 1 1 136 SER H    H -12.025  -9.919   0.645 1.00 . A A . 136 SER H    1 1 
       15 35236 1 1 136 SER HA   H -10.560  -9.193  -1.757 1.00 . A A . 136 SER HA   1 1 
       15 35237 1 1 136 SER HB2  H -11.143  -7.410  -0.232 1.00 . A A . 136 SER HB2  1 1 
       15 35238 1 1 136 SER HB3  H -10.375  -8.246   1.120 1.00 . A A . 136 SER HB3  1 1 
       15 35239 1 1 136 SER HG   H  -8.814  -7.787  -1.131 1.00 . A A . 136 SER HG   1 1 
       15 35240 1 1 136 SER N    N -11.731 -10.044  -0.276 1.00 . A A . 136 SER N    1 1 
       15 35241 1 1 136 SER O    O  -8.278 -10.252  -1.244 1.00 . A A . 136 SER O    1 1 
       15 35242 1 1 136 SER OG   O  -9.121  -7.471  -0.275 1.00 . A A . 136 SER OG   1 1 
       15 35243 1 1 137 TYR C    C  -8.632 -13.506   0.617 1.00 . A A . 137 TYR C    1 1 
       15 35244 1 1 137 TYR CA   C  -8.118 -12.095   0.846 1.00 . A A . 137 TYR CA   1 1 
       15 35245 1 1 137 TYR CB   C  -7.528 -11.957   2.275 1.00 . A A . 137 TYR CB   1 1 
       15 35246 1 1 137 TYR CD1  C  -5.480 -13.445   1.837 1.00 . A A . 137 TYR CD1  1 1 
       15 35247 1 1 137 TYR CD2  C  -6.573 -13.654   3.948 1.00 . A A . 137 TYR CD2  1 1 
       15 35248 1 1 137 TYR CE1  C  -4.580 -14.421   2.208 1.00 . A A . 137 TYR CE1  1 1 
       15 35249 1 1 137 TYR CE2  C  -5.673 -14.628   4.320 1.00 . A A . 137 TYR CE2  1 1 
       15 35250 1 1 137 TYR CG   C  -6.503 -13.034   2.694 1.00 . A A . 137 TYR CG   1 1 
       15 35251 1 1 137 TYR CZ   C  -4.680 -15.009   3.448 1.00 . A A . 137 TYR CZ   1 1 
       15 35252 1 1 137 TYR H    H  -9.914 -10.992   1.285 1.00 . A A . 137 TYR H    1 1 
       15 35253 1 1 137 TYR HA   H  -7.320 -11.902   0.128 1.00 . A A . 137 TYR HA   1 1 
       15 35254 1 1 137 TYR HB2  H  -7.032 -11.003   2.351 1.00 . A A . 137 TYR HB2  1 1 
       15 35255 1 1 137 TYR HB3  H  -8.349 -11.973   2.989 1.00 . A A . 137 TYR HB3  1 1 
       15 35256 1 1 137 TYR HD1  H  -5.395 -12.985   0.862 1.00 . A A . 137 TYR HD1  1 1 
       15 35257 1 1 137 TYR HD2  H  -7.354 -13.359   4.638 1.00 . A A . 137 TYR HD2  1 1 
       15 35258 1 1 137 TYR HE1  H  -3.797 -14.721   1.521 1.00 . A A . 137 TYR HE1  1 1 
       15 35259 1 1 137 TYR HE2  H  -5.750 -15.093   5.298 1.00 . A A . 137 TYR HE2  1 1 
       15 35260 1 1 137 TYR HH   H  -2.898 -15.722   3.551 1.00 . A A . 137 TYR HH   1 1 
       15 35261 1 1 137 TYR N    N  -9.210 -11.109   0.615 1.00 . A A . 137 TYR N    1 1 
       15 35262 1 1 137 TYR O    O  -8.125 -14.230  -0.236 1.00 . A A . 137 TYR O    1 1 
       15 35263 1 1 137 TYR OH   O  -3.786 -15.987   3.814 1.00 . A A . 137 TYR OH   1 1 
       15 35264 1 1 138 LEU C    C -10.730 -15.725   0.136 1.00 . A A . 138 LEU C    1 1 
       15 35265 1 1 138 LEU CA   C -10.157 -15.233   1.486 1.00 . A A . 138 LEU CA   1 1 
       15 35266 1 1 138 LEU CB   C -11.214 -15.327   2.639 1.00 . A A . 138 LEU CB   1 1 
       15 35267 1 1 138 LEU CD1  C -10.239 -13.574   4.314 1.00 . A A . 138 LEU CD1  1 1 
       15 35268 1 1 138 LEU CD2  C -11.792 -15.357   5.160 1.00 . A A . 138 LEU CD2  1 1 
       15 35269 1 1 138 LEU CG   C -10.709 -15.031   4.110 1.00 . A A . 138 LEU CG   1 1 
       15 35270 1 1 138 LEU H    H -10.170 -13.154   1.834 1.00 . A A . 138 LEU H    1 1 
       15 35271 1 1 138 LEU HA   H  -9.304 -15.860   1.746 1.00 . A A . 138 LEU HA   1 1 
       15 35272 1 1 138 LEU HB2  H -12.018 -14.633   2.414 1.00 . A A . 138 LEU HB2  1 1 
       15 35273 1 1 138 LEU HB3  H -11.628 -16.330   2.625 1.00 . A A . 138 LEU HB3  1 1 
       15 35274 1 1 138 LEU HD11 H  -9.929 -13.427   5.340 1.00 . A A . 138 LEU HD11 1 1 
       15 35275 1 1 138 LEU HD12 H -11.047 -12.891   4.091 1.00 . A A . 138 LEU HD12 1 1 
       15 35276 1 1 138 LEU HD13 H  -9.405 -13.353   3.656 1.00 . A A . 138 LEU HD13 1 1 
       15 35277 1 1 138 LEU HD21 H -12.660 -14.730   4.994 1.00 . A A . 138 LEU HD21 1 1 
       15 35278 1 1 138 LEU HD22 H -11.399 -15.165   6.153 1.00 . A A . 138 LEU HD22 1 1 
       15 35279 1 1 138 LEU HD23 H -12.082 -16.397   5.086 1.00 . A A . 138 LEU HD23 1 1 
       15 35280 1 1 138 LEU HG   H  -9.861 -15.670   4.314 1.00 . A A . 138 LEU HG   1 1 
       15 35281 1 1 138 LEU N    N  -9.670 -13.856   1.363 1.00 . A A . 138 LEU N    1 1 
       15 35282 1 1 138 LEU O    O -10.691 -16.920  -0.147 1.00 . A A . 138 LEU O    1 1 
       15 35283 1 1 139 HIS C    C -10.462 -14.806  -3.070 1.00 . A A . 139 HIS C    1 1 
       15 35284 1 1 139 HIS CA   C -11.649 -15.072  -2.092 1.00 . A A . 139 HIS CA   1 1 
       15 35285 1 1 139 HIS CB   C -12.898 -14.260  -2.499 1.00 . A A . 139 HIS CB   1 1 
       15 35286 1 1 139 HIS CD2  C -14.226 -15.491  -4.374 1.00 . A A . 139 HIS CD2  1 1 
       15 35287 1 1 139 HIS CE1  C -13.635 -14.241  -6.071 1.00 . A A . 139 HIS CE1  1 1 
       15 35288 1 1 139 HIS CG   C -13.398 -14.530  -3.898 1.00 . A A . 139 HIS CG   1 1 
       15 35289 1 1 139 HIS H    H -11.419 -13.890  -0.331 1.00 . A A . 139 HIS H    1 1 
       15 35290 1 1 139 HIS HA   H -11.902 -16.130  -2.154 1.00 . A A . 139 HIS HA   1 1 
       15 35291 1 1 139 HIS HB2  H -13.703 -14.486  -1.813 1.00 . A A . 139 HIS HB2  1 1 
       15 35292 1 1 139 HIS HB3  H -12.675 -13.208  -2.427 1.00 . A A . 139 HIS HB3  1 1 
       15 35293 1 1 139 HIS HD1  H -12.469 -12.967  -4.974 1.00 . A A . 139 HIS HD1  1 1 
       15 35294 1 1 139 HIS HD2  H -14.698 -16.275  -3.796 1.00 . A A . 139 HIS HD2  1 1 
       15 35295 1 1 139 HIS HE1  H -13.546 -13.840  -7.071 1.00 . A A . 139 HIS HE1  1 1 
       15 35296 1 1 139 HIS HE2  H -14.809 -15.900  -6.349 1.00 . A A . 139 HIS HE2  1 1 
       15 35297 1 1 139 HIS N    N -11.274 -14.791  -0.686 1.00 . A A . 139 HIS N    1 1 
       15 35298 1 1 139 HIS ND1  N -13.047 -13.762  -4.991 1.00 . A A . 139 HIS ND1  1 1 
       15 35299 1 1 139 HIS NE2  N -14.356 -15.287  -5.721 1.00 . A A . 139 HIS NE2  1 1 
       15 35300 1 1 139 HIS O    O  -9.918 -15.756  -3.638 1.00 . A A . 139 HIS O    1 1 
       15 35301 1 1 140 LEU C    C  -7.767 -13.843  -4.256 1.00 . A A . 140 LEU C    1 1 
       15 35302 1 1 140 LEU CA   C  -9.085 -13.055  -4.298 1.00 . A A . 140 LEU CA   1 1 
       15 35303 1 1 140 LEU CB   C  -8.700 -11.548  -4.140 1.00 . A A . 140 LEU CB   1 1 
       15 35304 1 1 140 LEU CD1  C  -9.250  -9.062  -4.066 1.00 . A A . 140 LEU CD1  1 1 
       15 35305 1 1 140 LEU CD2  C -10.300 -10.545  -5.856 1.00 . A A . 140 LEU CD2  1 1 
       15 35306 1 1 140 LEU CG   C  -9.790 -10.476  -4.403 1.00 . A A . 140 LEU CG   1 1 
       15 35307 1 1 140 LEU H    H -10.441 -12.822  -2.633 1.00 . A A . 140 LEU H    1 1 
       15 35308 1 1 140 LEU HA   H  -9.558 -13.197  -5.267 1.00 . A A . 140 LEU HA   1 1 
       15 35309 1 1 140 LEU HB2  H  -8.342 -11.410  -3.125 1.00 . A A . 140 LEU HB2  1 1 
       15 35310 1 1 140 LEU HB3  H  -7.868 -11.339  -4.813 1.00 . A A . 140 LEU HB3  1 1 
       15 35311 1 1 140 LEU HD11 H  -8.412  -8.819  -4.710 1.00 . A A . 140 LEU HD11 1 1 
       15 35312 1 1 140 LEU HD12 H  -8.918  -9.027  -3.024 1.00 . A A . 140 LEU HD12 1 1 
       15 35313 1 1 140 LEU HD13 H -10.033  -8.333  -4.206 1.00 . A A . 140 LEU HD13 1 1 
       15 35314 1 1 140 LEU HD21 H -10.726 -11.523  -6.044 1.00 . A A . 140 LEU HD21 1 1 
       15 35315 1 1 140 LEU HD22 H  -9.480 -10.371  -6.543 1.00 . A A . 140 LEU HD22 1 1 
       15 35316 1 1 140 LEU HD23 H -11.062  -9.794  -6.011 1.00 . A A . 140 LEU HD23 1 1 
       15 35317 1 1 140 LEU HG   H -10.634 -10.663  -3.749 1.00 . A A . 140 LEU HG   1 1 
       15 35318 1 1 140 LEU N    N -10.064 -13.500  -3.237 1.00 . A A . 140 LEU N    1 1 
       15 35319 1 1 140 LEU O    O  -7.288 -14.342  -5.274 1.00 . A A . 140 LEU O    1 1 
       15 35320 1 1 141 PHE C    C  -6.076 -16.013  -2.401 1.00 . A A . 141 PHE C    1 1 
       15 35321 1 1 141 PHE CA   C  -5.884 -14.542  -2.825 1.00 . A A . 141 PHE CA   1 1 
       15 35322 1 1 141 PHE CB   C  -5.117 -13.718  -1.748 1.00 . A A . 141 PHE CB   1 1 
       15 35323 1 1 141 PHE CD1  C  -2.859 -12.944  -2.617 1.00 . A A . 141 PHE CD1  1 1 
       15 35324 1 1 141 PHE CD2  C  -2.907 -14.802  -1.110 1.00 . A A . 141 PHE CD2  1 1 
       15 35325 1 1 141 PHE CE1  C  -1.485 -13.036  -2.689 1.00 . A A . 141 PHE CE1  1 1 
       15 35326 1 1 141 PHE CE2  C  -1.533 -14.892  -1.187 1.00 . A A . 141 PHE CE2  1 1 
       15 35327 1 1 141 PHE CG   C  -3.597 -13.829  -1.824 1.00 . A A . 141 PHE CG   1 1 
       15 35328 1 1 141 PHE CZ   C  -0.822 -14.009  -1.975 1.00 . A A . 141 PHE CZ   1 1 
       15 35329 1 1 141 PHE H    H  -7.667 -13.484  -2.311 1.00 . A A . 141 PHE H    1 1 
       15 35330 1 1 141 PHE HA   H  -5.323 -14.521  -3.758 1.00 . A A . 141 PHE HA   1 1 
       15 35331 1 1 141 PHE HB2  H  -5.375 -12.669  -1.860 1.00 . A A . 141 PHE HB2  1 1 
       15 35332 1 1 141 PHE HB3  H  -5.431 -14.036  -0.759 1.00 . A A . 141 PHE HB3  1 1 
       15 35333 1 1 141 PHE HD1  H  -3.375 -12.176  -3.183 1.00 . A A . 141 PHE HD1  1 1 
       15 35334 1 1 141 PHE HD2  H  -3.455 -15.499  -0.488 1.00 . A A . 141 PHE HD2  1 1 
       15 35335 1 1 141 PHE HE1  H  -0.928 -12.342  -3.306 1.00 . A A . 141 PHE HE1  1 1 
       15 35336 1 1 141 PHE HE2  H  -1.008 -15.655  -0.624 1.00 . A A . 141 PHE HE2  1 1 
       15 35337 1 1 141 PHE HZ   H   0.255 -14.078  -2.031 1.00 . A A . 141 PHE HZ   1 1 
       15 35338 1 1 141 PHE N    N  -7.193 -13.910  -3.059 1.00 . A A . 141 PHE N    1 1 
       15 35339 1 1 141 PHE O    O  -5.195 -16.852  -2.632 1.00 . A A . 141 PHE O    1 1 
       15 35340 1 1 142 ASN C    C  -6.737 -17.963  -0.060 1.00 . A A . 142 ASN C    1 1 
       15 35341 1 1 142 ASN CA   C  -7.676 -17.564  -1.220 1.00 . A A . 142 ASN CA   1 1 
       15 35342 1 1 142 ASN CB   C  -7.801 -18.689  -2.286 1.00 . A A . 142 ASN CB   1 1 
       15 35343 1 1 142 ASN CG   C  -8.564 -19.940  -1.816 1.00 . A A . 142 ASN CG   1 1 
       15 35344 1 1 142 ASN H    H  -7.940 -15.574  -1.832 1.00 . A A . 142 ASN H    1 1 
       15 35345 1 1 142 ASN HA   H  -8.664 -17.386  -0.804 1.00 . A A . 142 ASN HA   1 1 
       15 35346 1 1 142 ASN HB2  H  -8.312 -18.282  -3.155 1.00 . A A . 142 ASN HB2  1 1 
       15 35347 1 1 142 ASN HB3  H  -6.810 -19.001  -2.586 1.00 . A A . 142 ASN HB3  1 1 
       15 35348 1 1 142 ASN HD21 H  -9.409 -20.100  -3.599 1.00 . A A . 142 ASN HD21 1 1 
       15 35349 1 1 142 ASN HD22 H  -9.868 -21.297  -2.443 1.00 . A A . 142 ASN HD22 1 1 
       15 35350 1 1 142 ASN N    N  -7.272 -16.286  -1.826 1.00 . A A . 142 ASN N    1 1 
       15 35351 1 1 142 ASN ND2  N  -9.358 -20.508  -2.708 1.00 . A A . 142 ASN ND2  1 1 
       15 35352 1 1 142 ASN O    O  -5.536 -18.122  -0.243 1.00 . A A . 142 ASN O    1 1 
       15 35353 1 1 142 ASN OD1  O  -8.471 -20.370  -0.664 1.00 . A A . 142 ASN OD1  1 1 
       15 35354 1 1 143 LYS C    C  -6.695 -20.177   2.243 1.00 . A A . 143 LYS C    1 1 
       15 35355 1 1 143 LYS CA   C  -6.583 -18.637   2.308 1.00 . A A . 143 LYS CA   1 1 
       15 35356 1 1 143 LYS CB   C  -7.178 -18.012   3.615 1.00 . A A . 143 LYS CB   1 1 
       15 35357 1 1 143 LYS CD   C  -6.482 -19.631   5.573 1.00 . A A . 143 LYS CD   1 1 
       15 35358 1 1 143 LYS CE   C  -7.871 -19.930   6.164 1.00 . A A . 143 LYS CE   1 1 
       15 35359 1 1 143 LYS CG   C  -6.362 -18.222   4.922 1.00 . A A . 143 LYS CG   1 1 
       15 35360 1 1 143 LYS H    H  -8.254 -17.888   1.244 1.00 . A A . 143 LYS H    1 1 
       15 35361 1 1 143 LYS HA   H  -5.533 -18.351   2.222 1.00 . A A . 143 LYS HA   1 1 
       15 35362 1 1 143 LYS HB2  H  -7.276 -16.942   3.463 1.00 . A A . 143 LYS HB2  1 1 
       15 35363 1 1 143 LYS HB3  H  -8.176 -18.415   3.771 1.00 . A A . 143 LYS HB3  1 1 
       15 35364 1 1 143 LYS HD2  H  -6.258 -20.383   4.826 1.00 . A A . 143 LYS HD2  1 1 
       15 35365 1 1 143 LYS HD3  H  -5.745 -19.705   6.370 1.00 . A A . 143 LYS HD3  1 1 
       15 35366 1 1 143 LYS HE2  H  -7.821 -20.850   6.728 1.00 . A A . 143 LYS HE2  1 1 
       15 35367 1 1 143 LYS HE3  H  -8.148 -19.122   6.834 1.00 . A A . 143 LYS HE3  1 1 
       15 35368 1 1 143 LYS HG2  H  -5.317 -18.048   4.696 1.00 . A A . 143 LYS HG2  1 1 
       15 35369 1 1 143 LYS HG3  H  -6.682 -17.474   5.649 1.00 . A A . 143 LYS HG3  1 1 
       15 35370 1 1 143 LYS HZ1  H  -9.811 -20.405   5.574 1.00 . A A . 143 LYS HZ1  1 1 
       15 35371 1 1 143 LYS HZ2  H  -8.644 -20.760   4.404 1.00 . A A . 143 LYS HZ2  1 1 
       15 35372 1 1 143 LYS HZ3  H  -9.113 -19.160   4.676 1.00 . A A . 143 LYS HZ3  1 1 
       15 35373 1 1 143 LYS N    N  -7.305 -18.112   1.144 1.00 . A A . 143 LYS N    1 1 
       15 35374 1 1 143 LYS NZ   N  -8.929 -20.074   5.131 1.00 . A A . 143 LYS NZ   1 1 
       15 35375 1 1 143 LYS O    O  -7.724 -20.744   2.633 1.00 . A A . 143 LYS O    1 1 
       15 35376 1 1 144 LEU C    C  -5.877 -23.182   2.576 1.00 . A A . 144 LEU C    1 1 
       15 35377 1 1 144 LEU CA   C  -5.676 -22.268   1.348 1.00 . A A . 144 LEU CA   1 1 
       15 35378 1 1 144 LEU CB   C  -4.391 -22.707   0.558 1.00 . A A . 144 LEU CB   1 1 
       15 35379 1 1 144 LEU CD1  C  -5.531 -22.627  -1.745 1.00 . A A . 144 LEU CD1  1 1 
       15 35380 1 1 144 LEU CD2  C  -3.965 -20.755  -1.045 1.00 . A A . 144 LEU CD2  1 1 
       15 35381 1 1 144 LEU CG   C  -4.276 -22.252  -0.931 1.00 . A A . 144 LEU CG   1 1 
       15 35382 1 1 144 LEU H    H  -4.830 -20.322   1.519 1.00 . A A . 144 LEU H    1 1 
       15 35383 1 1 144 LEU HA   H  -6.528 -22.401   0.688 1.00 . A A . 144 LEU HA   1 1 
       15 35384 1 1 144 LEU HB2  H  -3.521 -22.338   1.091 1.00 . A A . 144 LEU HB2  1 1 
       15 35385 1 1 144 LEU HB3  H  -4.341 -23.794   0.568 1.00 . A A . 144 LEU HB3  1 1 
       15 35386 1 1 144 LEU HD11 H  -6.399 -22.110  -1.349 1.00 . A A . 144 LEU HD11 1 1 
       15 35387 1 1 144 LEU HD12 H  -5.696 -23.696  -1.688 1.00 . A A . 144 LEU HD12 1 1 
       15 35388 1 1 144 LEU HD13 H  -5.388 -22.348  -2.781 1.00 . A A . 144 LEU HD13 1 1 
       15 35389 1 1 144 LEU HD21 H  -3.021 -20.547  -0.564 1.00 . A A . 144 LEU HD21 1 1 
       15 35390 1 1 144 LEU HD22 H  -4.747 -20.181  -0.561 1.00 . A A . 144 LEU HD22 1 1 
       15 35391 1 1 144 LEU HD23 H  -3.903 -20.471  -2.085 1.00 . A A . 144 LEU HD23 1 1 
       15 35392 1 1 144 LEU HG   H  -3.445 -22.783  -1.383 1.00 . A A . 144 LEU HG   1 1 
       15 35393 1 1 144 LEU N    N  -5.646 -20.830   1.701 1.00 . A A . 144 LEU N    1 1 
       15 35394 1 1 144 LEU O    O  -4.950 -23.421   3.352 1.00 . A A . 144 LEU O    1 1 
       15 35395 1 1 145 GLU C    C  -7.460 -26.092   2.789 1.00 . A A . 145 GLU C    1 1 
       15 35396 1 1 145 GLU CA   C  -7.468 -24.785   3.616 1.00 . A A . 145 GLU CA   1 1 
       15 35397 1 1 145 GLU CB   C  -8.845 -24.557   4.291 1.00 . A A . 145 GLU CB   1 1 
       15 35398 1 1 145 GLU CD   C -10.225 -23.158   5.969 1.00 . A A . 145 GLU CD   1 1 
       15 35399 1 1 145 GLU CG   C  -8.852 -23.407   5.315 1.00 . A A . 145 GLU CG   1 1 
       15 35400 1 1 145 GLU H    H  -7.852 -23.184   2.282 1.00 . A A . 145 GLU H    1 1 
       15 35401 1 1 145 GLU HA   H  -6.703 -24.873   4.389 1.00 . A A . 145 GLU HA   1 1 
       15 35402 1 1 145 GLU HB2  H  -9.579 -24.337   3.520 1.00 . A A . 145 GLU HB2  1 1 
       15 35403 1 1 145 GLU HB3  H  -9.144 -25.470   4.800 1.00 . A A . 145 GLU HB3  1 1 
       15 35404 1 1 145 GLU HG2  H  -8.140 -23.639   6.102 1.00 . A A . 145 GLU HG2  1 1 
       15 35405 1 1 145 GLU HG3  H  -8.526 -22.499   4.815 1.00 . A A . 145 GLU HG3  1 1 
       15 35406 1 1 145 GLU N    N  -7.126 -23.640   2.753 1.00 . A A . 145 GLU N    1 1 
       15 35407 1 1 145 GLU O    O  -7.668 -27.183   3.333 1.00 . A A . 145 GLU O    1 1 
       15 35408 1 1 145 GLU OE1  O -10.697 -24.026   6.726 1.00 . A A . 145 GLU OE1  1 1 
       15 35409 1 1 145 GLU OE2  O -10.830 -22.086   5.742 1.00 . A A . 145 GLU OE2  1 1 
       15 35410 1 1 146 HIS C    C  -5.746 -26.929  -0.245 1.00 . A A . 146 HIS C    1 1 
       15 35411 1 1 146 HIS CA   C  -7.061 -27.087   0.534 1.00 . A A . 146 HIS CA   1 1 
       15 35412 1 1 146 HIS CB   C  -8.269 -27.152  -0.444 1.00 . A A . 146 HIS CB   1 1 
       15 35413 1 1 146 HIS CD2  C  -7.917 -25.815  -2.678 1.00 . A A . 146 HIS CD2  1 1 
       15 35414 1 1 146 HIS CE1  C  -8.940 -23.966  -2.111 1.00 . A A . 146 HIS CE1  1 1 
       15 35415 1 1 146 HIS CG   C  -8.380 -25.981  -1.408 1.00 . A A . 146 HIS CG   1 1 
       15 35416 1 1 146 HIS H    H  -7.115 -25.058   1.105 1.00 . A A . 146 HIS H    1 1 
       15 35417 1 1 146 HIS HA   H  -7.016 -28.015   1.103 1.00 . A A . 146 HIS HA   1 1 
       15 35418 1 1 146 HIS HB2  H  -8.199 -28.061  -1.032 1.00 . A A . 146 HIS HB2  1 1 
       15 35419 1 1 146 HIS HB3  H  -9.186 -27.192   0.135 1.00 . A A . 146 HIS HB3  1 1 
       15 35420 1 1 146 HIS HD1  H  -9.480 -24.602  -0.245 1.00 . A A . 146 HIS HD1  1 1 
       15 35421 1 1 146 HIS HD2  H  -7.372 -26.544  -3.266 1.00 . A A . 146 HIS HD2  1 1 
       15 35422 1 1 146 HIS HE1  H  -9.348 -22.961  -2.142 1.00 . A A . 146 HIS HE1  1 1 
       15 35423 1 1 146 HIS HE2  H  -7.925 -24.094  -3.881 1.00 . A A . 146 HIS HE2  1 1 
       15 35424 1 1 146 HIS N    N  -7.210 -25.961   1.469 1.00 . A A . 146 HIS N    1 1 
       15 35425 1 1 146 HIS ND1  N  -9.019 -24.798  -1.091 1.00 . A A . 146 HIS ND1  1 1 
       15 35426 1 1 146 HIS NE2  N  -8.277 -24.555  -3.084 1.00 . A A . 146 HIS NE2  1 1 
       15 35427 1 1 146 HIS O    O  -5.240 -25.809  -0.389 1.00 . A A . 146 HIS O    1 1 
       15 35428 1 1 147 HIS C    C  -4.464 -27.692  -3.071 1.00 . A A . 147 HIS C    1 1 
       15 35429 1 1 147 HIS CA   C  -4.028 -28.041  -1.625 1.00 . A A . 147 HIS CA   1 1 
       15 35430 1 1 147 HIS CB   C  -3.293 -29.410  -1.572 1.00 . A A . 147 HIS CB   1 1 
       15 35431 1 1 147 HIS CD2  C  -1.966 -29.206   0.660 1.00 . A A . 147 HIS CD2  1 1 
       15 35432 1 1 147 HIS CE1  C  -2.643 -31.059   1.606 1.00 . A A . 147 HIS CE1  1 1 
       15 35433 1 1 147 HIS CG   C  -2.822 -29.813  -0.198 1.00 . A A . 147 HIS CG   1 1 
       15 35434 1 1 147 HIS H    H  -5.632 -28.902  -0.537 1.00 . A A . 147 HIS H    1 1 
       15 35435 1 1 147 HIS HA   H  -3.351 -27.265  -1.261 1.00 . A A . 147 HIS HA   1 1 
       15 35436 1 1 147 HIS HB2  H  -3.962 -30.183  -1.931 1.00 . A A . 147 HIS HB2  1 1 
       15 35437 1 1 147 HIS HB3  H  -2.426 -29.370  -2.220 1.00 . A A . 147 HIS HB3  1 1 
       15 35438 1 1 147 HIS HD1  H  -3.838 -31.646   0.055 1.00 . A A . 147 HIS HD1  1 1 
       15 35439 1 1 147 HIS HD2  H  -1.444 -28.274   0.494 1.00 . A A . 147 HIS HD2  1 1 
       15 35440 1 1 147 HIS HE1  H  -2.776 -31.861   2.319 1.00 . A A . 147 HIS HE1  1 1 
       15 35441 1 1 147 HIS HE2  H  -1.466 -29.736   2.627 1.00 . A A . 147 HIS HE2  1 1 
       15 35442 1 1 147 HIS N    N  -5.214 -28.047  -0.754 1.00 . A A . 147 HIS N    1 1 
       15 35443 1 1 147 HIS ND1  N  -3.224 -30.975   0.428 1.00 . A A . 147 HIS ND1  1 1 
       15 35444 1 1 147 HIS NE2  N  -1.874 -30.002   1.774 1.00 . A A . 147 HIS NE2  1 1 
       15 35445 1 1 147 HIS O    O  -4.946 -28.593  -3.791 1.00 . A A . 147 HIS O    1 1 
       16 35446 1 1   1 MET C    C -18.266  11.454  20.152 1.00 . A A .   1 MET C    1 1 
       16 35447 1 1   1 MET CA   C -17.401  12.512  20.876 1.00 . A A .   1 MET CA   1 1 
       16 35448 1 1   1 MET CB   C -18.258  13.529  21.680 1.00 . A A .   1 MET CB   1 1 
       16 35449 1 1   1 MET CE   C -18.541  16.645  22.535 1.00 . A A .   1 MET CE   1 1 
       16 35450 1 1   1 MET CG   C -19.095  14.500  20.824 1.00 . A A .   1 MET CG   1 1 
       16 35451 1 1   1 MET H1   H -15.897  12.580  19.434 1.00 . A A .   1 MET H1   1 1 
       16 35452 1 1   1 MET H2   H -15.945  13.934  20.439 1.00 . A A .   1 MET H2   1 1 
       16 35453 1 1   1 MET H3   H -17.100  13.749  19.224 1.00 . A A .   1 MET H3   1 1 
       16 35454 1 1   1 MET HA   H -16.748  11.987  21.566 1.00 . A A .   1 MET HA   1 1 
       16 35455 1 1   1 MET HB2  H -18.935  12.980  22.322 1.00 . A A .   1 MET HB2  1 1 
       16 35456 1 1   1 MET HB3  H -17.598  14.118  22.311 1.00 . A A .   1 MET HB3  1 1 
       16 35457 1 1   1 MET HE1  H -18.910  17.447  23.157 1.00 . A A .   1 MET HE1  1 1 
       16 35458 1 1   1 MET HE2  H -17.914  17.051  21.751 1.00 . A A .   1 MET HE2  1 1 
       16 35459 1 1   1 MET HE3  H -17.967  15.963  23.141 1.00 . A A .   1 MET HE3  1 1 
       16 35460 1 1   1 MET HG2  H -18.451  14.991  20.105 1.00 . A A .   1 MET HG2  1 1 
       16 35461 1 1   1 MET HG3  H -19.850  13.937  20.294 1.00 . A A .   1 MET HG3  1 1 
       16 35462 1 1   1 MET N    N -16.526  13.244  19.929 1.00 . A A .   1 MET N    1 1 
       16 35463 1 1   1 MET O    O -19.110  10.803  20.770 1.00 . A A .   1 MET O    1 1 
       16 35464 1 1   1 MET SD   S -19.926  15.770  21.801 1.00 . A A .   1 MET SD   1 1 
       16 35465 1 1   2 ALA C    C -17.555   9.621  17.087 1.00 . A A .   2 ALA C    1 1 
       16 35466 1 1   2 ALA CA   C -18.639  10.227  18.004 1.00 . A A .   2 ALA CA   1 1 
       16 35467 1 1   2 ALA CB   C -19.813  10.803  17.185 1.00 . A A .   2 ALA CB   1 1 
       16 35468 1 1   2 ALA H    H -17.396  11.897  18.397 1.00 . A A .   2 ALA H    1 1 
       16 35469 1 1   2 ALA HA   H -19.021   9.441  18.655 1.00 . A A .   2 ALA HA   1 1 
       16 35470 1 1   2 ALA HB1  H -19.455  11.597  16.540 1.00 . A A .   2 ALA HB1  1 1 
       16 35471 1 1   2 ALA HB2  H -20.560  11.206  17.858 1.00 . A A .   2 ALA HB2  1 1 
       16 35472 1 1   2 ALA HB3  H -20.259  10.025  16.581 1.00 . A A .   2 ALA HB3  1 1 
       16 35473 1 1   2 ALA N    N -18.025  11.284  18.836 1.00 . A A .   2 ALA N    1 1 
       16 35474 1 1   2 ALA O    O -16.370   9.959  17.220 1.00 . A A .   2 ALA O    1 1 
       16 35475 1 1   3 TYR C    C -17.730   7.925  13.837 1.00 . A A .   3 TYR C    1 1 
       16 35476 1 1   3 TYR CA   C -17.052   8.059  15.223 1.00 . A A .   3 TYR CA   1 1 
       16 35477 1 1   3 TYR CB   C -16.580   6.674  15.787 1.00 . A A .   3 TYR CB   1 1 
       16 35478 1 1   3 TYR CD1  C -18.448   5.875  17.357 1.00 . A A .   3 TYR CD1  1 1 
       16 35479 1 1   3 TYR CD2  C -18.058   4.613  15.353 1.00 . A A .   3 TYR CD2  1 1 
       16 35480 1 1   3 TYR CE1  C -19.476   5.014  17.698 1.00 . A A .   3 TYR CE1  1 1 
       16 35481 1 1   3 TYR CE2  C -19.088   3.757  15.688 1.00 . A A .   3 TYR CE2  1 1 
       16 35482 1 1   3 TYR CG   C -17.712   5.696  16.179 1.00 . A A .   3 TYR CG   1 1 
       16 35483 1 1   3 TYR CZ   C -19.796   3.963  16.859 1.00 . A A .   3 TYR CZ   1 1 
       16 35484 1 1   3 TYR H    H -18.916   8.500  16.130 1.00 . A A .   3 TYR H    1 1 
       16 35485 1 1   3 TYR HA   H -16.167   8.696  15.106 1.00 . A A .   3 TYR HA   1 1 
       16 35486 1 1   3 TYR HB2  H -15.956   6.185  15.045 1.00 . A A .   3 TYR HB2  1 1 
       16 35487 1 1   3 TYR HB3  H -15.970   6.849  16.672 1.00 . A A .   3 TYR HB3  1 1 
       16 35488 1 1   3 TYR HD1  H -18.199   6.703  18.016 1.00 . A A .   3 TYR HD1  1 1 
       16 35489 1 1   3 TYR HD2  H -17.504   4.451  14.435 1.00 . A A .   3 TYR HD2  1 1 
       16 35490 1 1   3 TYR HE1  H -20.032   5.174  18.616 1.00 . A A .   3 TYR HE1  1 1 
       16 35491 1 1   3 TYR HE2  H -19.334   2.926  15.036 1.00 . A A .   3 TYR HE2  1 1 
       16 35492 1 1   3 TYR HH   H -21.607   3.646  17.434 1.00 . A A .   3 TYR HH   1 1 
       16 35493 1 1   3 TYR N    N -17.963   8.725  16.170 1.00 . A A .   3 TYR N    1 1 
       16 35494 1 1   3 TYR O    O -18.628   7.102  13.625 1.00 . A A .   3 TYR O    1 1 
       16 35495 1 1   3 TYR OH   O -20.838   3.119  17.187 1.00 . A A .   3 TYR OH   1 1 
       16 35496 1 1   4 ASN C    C -16.423   8.411  10.723 1.00 . A A .   4 ASN C    1 1 
       16 35497 1 1   4 ASN CA   C -17.696   8.750  11.491 1.00 . A A .   4 ASN CA   1 1 
       16 35498 1 1   4 ASN CB   C -18.285  10.108  11.012 1.00 . A A .   4 ASN CB   1 1 
       16 35499 1 1   4 ASN CG   C -19.604  10.474  11.710 1.00 . A A .   4 ASN CG   1 1 
       16 35500 1 1   4 ASN H    H -16.772   9.559  13.218 1.00 . A A .   4 ASN H    1 1 
       16 35501 1 1   4 ASN HA   H -18.430   7.960  11.339 1.00 . A A .   4 ASN HA   1 1 
       16 35502 1 1   4 ASN HB2  H -17.566  10.895  11.213 1.00 . A A .   4 ASN HB2  1 1 
       16 35503 1 1   4 ASN HB3  H -18.462  10.066   9.943 1.00 . A A .   4 ASN HB3  1 1 
       16 35504 1 1   4 ASN HD21 H -20.671   9.617  10.267 1.00 . A A .   4 ASN HD21 1 1 
       16 35505 1 1   4 ASN HD22 H -21.578  10.329  11.551 1.00 . A A .   4 ASN HD22 1 1 
       16 35506 1 1   4 ASN N    N -17.335   8.812  12.921 1.00 . A A .   4 ASN N    1 1 
       16 35507 1 1   4 ASN ND2  N -20.730  10.103  11.118 1.00 . A A .   4 ASN ND2  1 1 
       16 35508 1 1   4 ASN O    O -15.399   9.041  10.971 1.00 . A A .   4 ASN O    1 1 
       16 35509 1 1   4 ASN OD1  O -19.606  11.096  12.773 1.00 . A A .   4 ASN OD1  1 1 
       16 35510 1 1   5 LYS C    C -14.527   8.025   8.343 1.00 . A A .   5 LYS C    1 1 
       16 35511 1 1   5 LYS CA   C -15.272   6.908   9.103 1.00 . A A .   5 LYS CA   1 1 
       16 35512 1 1   5 LYS CB   C -15.632   5.764   8.124 1.00 . A A .   5 LYS CB   1 1 
       16 35513 1 1   5 LYS CD   C -16.457   3.310   7.846 1.00 . A A .   5 LYS CD   1 1 
       16 35514 1 1   5 LYS CE   C -17.107   3.543   6.459 1.00 . A A .   5 LYS CE   1 1 
       16 35515 1 1   5 LYS CG   C -16.379   4.569   8.756 1.00 . A A .   5 LYS CG   1 1 
       16 35516 1 1   5 LYS H    H -17.357   7.043   9.575 1.00 . A A .   5 LYS H    1 1 
       16 35517 1 1   5 LYS HA   H -14.609   6.514   9.865 1.00 . A A .   5 LYS HA   1 1 
       16 35518 1 1   5 LYS HB2  H -16.258   6.168   7.333 1.00 . A A .   5 LYS HB2  1 1 
       16 35519 1 1   5 LYS HB3  H -14.714   5.391   7.678 1.00 . A A .   5 LYS HB3  1 1 
       16 35520 1 1   5 LYS HD2  H -15.452   2.936   7.691 1.00 . A A .   5 LYS HD2  1 1 
       16 35521 1 1   5 LYS HD3  H -17.027   2.552   8.374 1.00 . A A .   5 LYS HD3  1 1 
       16 35522 1 1   5 LYS HE2  H -17.443   2.594   6.061 1.00 . A A .   5 LYS HE2  1 1 
       16 35523 1 1   5 LYS HE3  H -17.967   4.192   6.573 1.00 . A A .   5 LYS HE3  1 1 
       16 35524 1 1   5 LYS HG2  H -15.867   4.290   9.673 1.00 . A A .   5 LYS HG2  1 1 
       16 35525 1 1   5 LYS HG3  H -17.389   4.880   9.009 1.00 . A A .   5 LYS HG3  1 1 
       16 35526 1 1   5 LYS HZ1  H -15.315   3.580   5.391 1.00 . A A .   5 LYS HZ1  1 1 
       16 35527 1 1   5 LYS HZ2  H -15.919   5.115   5.762 1.00 . A A .   5 LYS HZ2  1 1 
       16 35528 1 1   5 LYS HZ3  H -16.631   4.201   4.537 1.00 . A A .   5 LYS HZ3  1 1 
       16 35529 1 1   5 LYS N    N -16.481   7.427   9.797 1.00 . A A .   5 LYS N    1 1 
       16 35530 1 1   5 LYS NZ   N -16.179   4.154   5.470 1.00 . A A .   5 LYS NZ   1 1 
       16 35531 1 1   5 LYS O    O -13.305   7.986   8.232 1.00 . A A .   5 LYS O    1 1 
       16 35532 1 1   6 GLU C    C -13.798  11.006   8.041 1.00 . A A .   6 GLU C    1 1 
       16 35533 1 1   6 GLU CA   C -14.776  10.201   7.154 1.00 . A A .   6 GLU CA   1 1 
       16 35534 1 1   6 GLU CB   C -15.932  11.111   6.673 1.00 . A A .   6 GLU CB   1 1 
       16 35535 1 1   6 GLU CD   C -17.783  12.781   7.283 1.00 . A A .   6 GLU CD   1 1 
       16 35536 1 1   6 GLU CG   C -16.820  11.698   7.793 1.00 . A A .   6 GLU CG   1 1 
       16 35537 1 1   6 GLU H    H -16.268   8.886   7.923 1.00 . A A .   6 GLU H    1 1 
       16 35538 1 1   6 GLU HA   H -14.232   9.847   6.279 1.00 . A A .   6 GLU HA   1 1 
       16 35539 1 1   6 GLU HB2  H -15.512  11.938   6.098 1.00 . A A .   6 GLU HB2  1 1 
       16 35540 1 1   6 GLU HB3  H -16.567  10.530   6.011 1.00 . A A .   6 GLU HB3  1 1 
       16 35541 1 1   6 GLU HG2  H -17.390  10.892   8.236 1.00 . A A .   6 GLU HG2  1 1 
       16 35542 1 1   6 GLU HG3  H -16.181  12.133   8.559 1.00 . A A .   6 GLU HG3  1 1 
       16 35543 1 1   6 GLU N    N -15.303   9.010   7.846 1.00 . A A .   6 GLU N    1 1 
       16 35544 1 1   6 GLU O    O -12.842  11.563   7.528 1.00 . A A .   6 GLU O    1 1 
       16 35545 1 1   6 GLU OE1  O -17.324  13.915   7.052 1.00 . A A .   6 GLU OE1  1 1 
       16 35546 1 1   6 GLU OE2  O -18.979  12.497   7.077 1.00 . A A .   6 GLU OE2  1 1 
       16 35547 1 1   7 GLU C    C -11.787  11.005  10.339 1.00 . A A .   7 GLU C    1 1 
       16 35548 1 1   7 GLU CA   C -13.164  11.690  10.358 1.00 . A A .   7 GLU CA   1 1 
       16 35549 1 1   7 GLU CB   C -13.778  11.583  11.779 1.00 . A A .   7 GLU CB   1 1 
       16 35550 1 1   7 GLU CD   C -13.407  11.729  14.316 1.00 . A A .   7 GLU CD   1 1 
       16 35551 1 1   7 GLU CG   C -12.847  12.042  12.925 1.00 . A A .   7 GLU CG   1 1 
       16 35552 1 1   7 GLU H    H -14.917  10.685   9.682 1.00 . A A .   7 GLU H    1 1 
       16 35553 1 1   7 GLU HA   H -13.049  12.735  10.091 1.00 . A A .   7 GLU HA   1 1 
       16 35554 1 1   7 GLU HB2  H -14.682  12.186  11.814 1.00 . A A .   7 GLU HB2  1 1 
       16 35555 1 1   7 GLU HB3  H -14.053  10.547  11.957 1.00 . A A .   7 GLU HB3  1 1 
       16 35556 1 1   7 GLU HG2  H -11.887  11.546  12.812 1.00 . A A .   7 GLU HG2  1 1 
       16 35557 1 1   7 GLU HG3  H -12.692  13.114  12.836 1.00 . A A .   7 GLU HG3  1 1 
       16 35558 1 1   7 GLU N    N -14.070  11.064   9.365 1.00 . A A .   7 GLU N    1 1 
       16 35559 1 1   7 GLU O    O -10.748  11.673  10.286 1.00 . A A .   7 GLU O    1 1 
       16 35560 1 1   7 GLU OE1  O -13.173  10.610  14.822 1.00 . A A .   7 GLU OE1  1 1 
       16 35561 1 1   7 GLU OE2  O -14.090  12.601  14.907 1.00 . A A .   7 GLU OE2  1 1 
       16 35562 1 1   8 LYS C    C  -9.801   9.037   9.122 1.00 . A A .   8 LYS C    1 1 
       16 35563 1 1   8 LYS CA   C -10.620   8.808  10.390 1.00 . A A .   8 LYS CA   1 1 
       16 35564 1 1   8 LYS CB   C -10.973   7.293  10.542 1.00 . A A .   8 LYS CB   1 1 
       16 35565 1 1   8 LYS CD   C -12.990   7.414  12.159 1.00 . A A .   8 LYS CD   1 1 
       16 35566 1 1   8 LYS CE   C -13.554   7.014  13.528 1.00 . A A .   8 LYS CE   1 1 
       16 35567 1 1   8 LYS CG   C -11.571   6.866  11.904 1.00 . A A .   8 LYS CG   1 1 
       16 35568 1 1   8 LYS H    H -12.709   9.233  10.234 1.00 . A A .   8 LYS H    1 1 
       16 35569 1 1   8 LYS HA   H -10.034   9.125  11.256 1.00 . A A .   8 LYS HA   1 1 
       16 35570 1 1   8 LYS HB2  H -11.681   7.022   9.767 1.00 . A A .   8 LYS HB2  1 1 
       16 35571 1 1   8 LYS HB3  H -10.063   6.715  10.387 1.00 . A A .   8 LYS HB3  1 1 
       16 35572 1 1   8 LYS HD2  H -12.962   8.496  12.105 1.00 . A A .   8 LYS HD2  1 1 
       16 35573 1 1   8 LYS HD3  H -13.656   7.044  11.385 1.00 . A A .   8 LYS HD3  1 1 
       16 35574 1 1   8 LYS HE2  H -14.581   7.356  13.598 1.00 . A A .   8 LYS HE2  1 1 
       16 35575 1 1   8 LYS HE3  H -13.533   5.934  13.621 1.00 . A A .   8 LYS HE3  1 1 
       16 35576 1 1   8 LYS HG2  H -11.608   5.781  11.943 1.00 . A A .   8 LYS HG2  1 1 
       16 35577 1 1   8 LYS HG3  H -10.912   7.218  12.692 1.00 . A A .   8 LYS HG3  1 1 
       16 35578 1 1   8 LYS HZ1  H -13.154   7.290  15.559 1.00 . A A .   8 LYS HZ1  1 1 
       16 35579 1 1   8 LYS HZ2  H -12.814   8.644  14.604 1.00 . A A .   8 LYS HZ2  1 1 
       16 35580 1 1   8 LYS HZ3  H -11.774   7.311  14.583 1.00 . A A .   8 LYS HZ3  1 1 
       16 35581 1 1   8 LYS N    N -11.827   9.660  10.333 1.00 . A A .   8 LYS N    1 1 
       16 35582 1 1   8 LYS NZ   N -12.769   7.607  14.644 1.00 . A A .   8 LYS NZ   1 1 
       16 35583 1 1   8 LYS O    O  -8.592   9.197   9.188 1.00 . A A .   8 LYS O    1 1 
       16 35584 1 1   9 ILE C    C  -9.330  10.783   6.600 1.00 . A A .   9 ILE C    1 1 
       16 35585 1 1   9 ILE CA   C  -9.967   9.375   6.663 1.00 . A A .   9 ILE CA   1 1 
       16 35586 1 1   9 ILE CB   C -11.093   9.216   5.569 1.00 . A A .   9 ILE CB   1 1 
       16 35587 1 1   9 ILE CD1  C -10.384   6.768   5.075 1.00 . A A .   9 ILE CD1  1 1 
       16 35588 1 1   9 ILE CG1  C -11.514   7.716   5.434 1.00 . A A .   9 ILE CG1  1 1 
       16 35589 1 1   9 ILE CG2  C -10.688   9.817   4.203 1.00 . A A .   9 ILE CG2  1 1 
       16 35590 1 1   9 ILE H    H -11.470   8.873   8.044 1.00 . A A .   9 ILE H    1 1 
       16 35591 1 1   9 ILE HA   H  -9.192   8.637   6.457 1.00 . A A .   9 ILE HA   1 1 
       16 35592 1 1   9 ILE HB   H -11.961   9.775   5.917 1.00 . A A .   9 ILE HB   1 1 
       16 35593 1 1   9 ILE HD11 H -10.776   5.768   4.978 1.00 . A A .   9 ILE HD11 1 1 
       16 35594 1 1   9 ILE HD12 H  -9.631   6.788   5.854 1.00 . A A .   9 ILE HD12 1 1 
       16 35595 1 1   9 ILE HD13 H  -9.938   7.073   4.138 1.00 . A A .   9 ILE HD13 1 1 
       16 35596 1 1   9 ILE HG12 H -11.928   7.376   6.374 1.00 . A A .   9 ILE HG12 1 1 
       16 35597 1 1   9 ILE HG13 H -12.273   7.625   4.668 1.00 . A A .   9 ILE HG13 1 1 
       16 35598 1 1   9 ILE HG21 H  -9.782   9.342   3.850 1.00 . A A .   9 ILE HG21 1 1 
       16 35599 1 1   9 ILE HG22 H -10.518  10.881   4.304 1.00 . A A .   9 ILE HG22 1 1 
       16 35600 1 1   9 ILE HG23 H -11.482   9.653   3.485 1.00 . A A .   9 ILE HG23 1 1 
       16 35601 1 1   9 ILE N    N -10.516   9.079   7.988 1.00 . A A .   9 ILE N    1 1 
       16 35602 1 1   9 ILE O    O  -8.220  10.921   6.110 1.00 . A A .   9 ILE O    1 1 
       16 35603 1 1  10 LYS C    C  -8.282  13.452   7.841 1.00 . A A .  10 LYS C    1 1 
       16 35604 1 1  10 LYS CA   C  -9.562  13.218   7.023 1.00 . A A .  10 LYS CA   1 1 
       16 35605 1 1  10 LYS CB   C -10.680  14.204   7.466 1.00 . A A .  10 LYS CB   1 1 
       16 35606 1 1  10 LYS CD   C -12.895  15.373   6.880 1.00 . A A .  10 LYS CD   1 1 
       16 35607 1 1  10 LYS CE   C -14.003  15.550   5.828 1.00 . A A .  10 LYS CE   1 1 
       16 35608 1 1  10 LYS CG   C -11.828  14.342   6.445 1.00 . A A .  10 LYS CG   1 1 
       16 35609 1 1  10 LYS H    H -10.855  11.619   7.585 1.00 . A A .  10 LYS H    1 1 
       16 35610 1 1  10 LYS HA   H  -9.332  13.410   5.978 1.00 . A A .  10 LYS HA   1 1 
       16 35611 1 1  10 LYS HB2  H -11.101  13.860   8.405 1.00 . A A .  10 LYS HB2  1 1 
       16 35612 1 1  10 LYS HB3  H -10.248  15.190   7.619 1.00 . A A .  10 LYS HB3  1 1 
       16 35613 1 1  10 LYS HD2  H -13.346  15.039   7.808 1.00 . A A .  10 LYS HD2  1 1 
       16 35614 1 1  10 LYS HD3  H -12.412  16.334   7.047 1.00 . A A .  10 LYS HD3  1 1 
       16 35615 1 1  10 LYS HE2  H -14.679  16.329   6.154 1.00 . A A .  10 LYS HE2  1 1 
       16 35616 1 1  10 LYS HE3  H -13.556  15.843   4.883 1.00 . A A .  10 LYS HE3  1 1 
       16 35617 1 1  10 LYS HG2  H -11.413  14.646   5.487 1.00 . A A .  10 LYS HG2  1 1 
       16 35618 1 1  10 LYS HG3  H -12.304  13.373   6.329 1.00 . A A .  10 LYS HG3  1 1 
       16 35619 1 1  10 LYS HZ1  H -14.145  13.504   5.441 1.00 . A A .  10 LYS HZ1  1 1 
       16 35620 1 1  10 LYS HZ2  H -15.425  14.409   4.810 1.00 . A A .  10 LYS HZ2  1 1 
       16 35621 1 1  10 LYS HZ3  H -15.352  14.090   6.466 1.00 . A A .  10 LYS HZ3  1 1 
       16 35622 1 1  10 LYS N    N -10.021  11.807   7.120 1.00 . A A .  10 LYS N    1 1 
       16 35623 1 1  10 LYS NZ   N -14.784  14.301   5.623 1.00 . A A .  10 LYS NZ   1 1 
       16 35624 1 1  10 LYS O    O  -7.394  14.200   7.412 1.00 . A A .  10 LYS O    1 1 
       16 35625 1 1  11 SER C    C  -5.870  12.094   9.086 1.00 . A A .  11 SER C    1 1 
       16 35626 1 1  11 SER CA   C  -7.003  12.786   9.856 1.00 . A A .  11 SER CA   1 1 
       16 35627 1 1  11 SER CB   C  -7.288  12.040  11.185 1.00 . A A .  11 SER CB   1 1 
       16 35628 1 1  11 SER H    H  -8.993  12.287   9.303 1.00 . A A .  11 SER H    1 1 
       16 35629 1 1  11 SER HA   H  -6.726  13.814  10.068 1.00 . A A .  11 SER HA   1 1 
       16 35630 1 1  11 SER HB2  H  -7.429  10.981  10.991 1.00 . A A .  11 SER HB2  1 1 
       16 35631 1 1  11 SER HB3  H  -6.453  12.170  11.865 1.00 . A A .  11 SER HB3  1 1 
       16 35632 1 1  11 SER HG   H  -9.137  12.672  11.132 1.00 . A A .  11 SER HG   1 1 
       16 35633 1 1  11 SER N    N  -8.208  12.795   9.011 1.00 . A A .  11 SER N    1 1 
       16 35634 1 1  11 SER O    O  -4.841  12.698   8.795 1.00 . A A .  11 SER O    1 1 
       16 35635 1 1  11 SER OG   O  -8.462  12.539  11.806 1.00 . A A .  11 SER OG   1 1 
       16 35636 1 1  12 LEU C    C  -4.625  10.577   6.707 1.00 . A A .  12 LEU C    1 1 
       16 35637 1 1  12 LEU CA   C  -5.260   9.935   7.948 1.00 . A A .  12 LEU CA   1 1 
       16 35638 1 1  12 LEU CB   C  -6.112   8.739   7.477 1.00 . A A .  12 LEU CB   1 1 
       16 35639 1 1  12 LEU CD1  C  -4.499   6.755   7.301 1.00 . A A .  12 LEU CD1  1 1 
       16 35640 1 1  12 LEU CD2  C  -6.503   6.976   5.688 1.00 . A A .  12 LEU CD2  1 1 
       16 35641 1 1  12 LEU CG   C  -5.434   7.710   6.526 1.00 . A A .  12 LEU CG   1 1 
       16 35642 1 1  12 LEU H    H  -7.003  10.448   8.994 1.00 . A A .  12 LEU H    1 1 
       16 35643 1 1  12 LEU HA   H  -4.486   9.576   8.617 1.00 . A A .  12 LEU HA   1 1 
       16 35644 1 1  12 LEU HB2  H  -6.466   8.212   8.360 1.00 . A A .  12 LEU HB2  1 1 
       16 35645 1 1  12 LEU HB3  H  -6.982   9.146   6.973 1.00 . A A .  12 LEU HB3  1 1 
       16 35646 1 1  12 LEU HD11 H  -3.732   7.328   7.805 1.00 . A A .  12 LEU HD11 1 1 
       16 35647 1 1  12 LEU HD12 H  -4.025   6.070   6.611 1.00 . A A .  12 LEU HD12 1 1 
       16 35648 1 1  12 LEU HD13 H  -5.064   6.188   8.034 1.00 . A A .  12 LEU HD13 1 1 
       16 35649 1 1  12 LEU HD21 H  -6.031   6.241   5.048 1.00 . A A .  12 LEU HD21 1 1 
       16 35650 1 1  12 LEU HD22 H  -7.030   7.692   5.069 1.00 . A A .  12 LEU HD22 1 1 
       16 35651 1 1  12 LEU HD23 H  -7.216   6.481   6.339 1.00 . A A .  12 LEU HD23 1 1 
       16 35652 1 1  12 LEU HG   H  -4.804   8.247   5.824 1.00 . A A .  12 LEU HG   1 1 
       16 35653 1 1  12 LEU N    N  -6.149  10.835   8.710 1.00 . A A .  12 LEU N    1 1 
       16 35654 1 1  12 LEU O    O  -3.437  10.382   6.445 1.00 . A A .  12 LEU O    1 1 
       16 35655 1 1  13 ASN C    C  -3.967  12.937   4.826 1.00 . A A .  13 ASN C    1 1 
       16 35656 1 1  13 ASN CA   C  -5.042  11.861   4.636 1.00 . A A .  13 ASN CA   1 1 
       16 35657 1 1  13 ASN CB   C  -6.270  12.412   3.845 1.00 . A A .  13 ASN CB   1 1 
       16 35658 1 1  13 ASN CG   C  -7.074  11.338   3.081 1.00 . A A .  13 ASN CG   1 1 
       16 35659 1 1  13 ASN H    H  -6.351  11.482   6.255 1.00 . A A .  13 ASN H    1 1 
       16 35660 1 1  13 ASN HA   H  -4.602  11.051   4.059 1.00 . A A .  13 ASN HA   1 1 
       16 35661 1 1  13 ASN HB2  H  -6.944  12.899   4.534 1.00 . A A .  13 ASN HB2  1 1 
       16 35662 1 1  13 ASN HB3  H  -5.928  13.148   3.120 1.00 . A A .  13 ASN HB3  1 1 
       16 35663 1 1  13 ASN HD21 H  -6.897   9.987   4.544 1.00 . A A .  13 ASN HD21 1 1 
       16 35664 1 1  13 ASN HD22 H  -7.777   9.485   3.146 1.00 . A A .  13 ASN HD22 1 1 
       16 35665 1 1  13 ASN N    N  -5.450  11.298   5.932 1.00 . A A .  13 ASN N    1 1 
       16 35666 1 1  13 ASN ND2  N  -7.265  10.151   3.651 1.00 . A A .  13 ASN ND2  1 1 
       16 35667 1 1  13 ASN O    O  -3.171  13.156   3.928 1.00 . A A .  13 ASN O    1 1 
       16 35668 1 1  13 ASN OD1  O  -7.559  11.596   1.975 1.00 . A A .  13 ASN OD1  1 1 
       16 35669 1 1  14 ARG C    C  -1.550  13.850   6.611 1.00 . A A .  14 ARG C    1 1 
       16 35670 1 1  14 ARG CA   C  -2.900  14.554   6.378 1.00 . A A .  14 ARG CA   1 1 
       16 35671 1 1  14 ARG CB   C  -3.314  15.352   7.639 1.00 . A A .  14 ARG CB   1 1 
       16 35672 1 1  14 ARG CD   C  -4.988  16.966   8.741 1.00 . A A .  14 ARG CD   1 1 
       16 35673 1 1  14 ARG CG   C  -4.630  16.144   7.488 1.00 . A A .  14 ARG CG   1 1 
       16 35674 1 1  14 ARG CZ   C  -3.196  18.190  10.017 1.00 . A A .  14 ARG CZ   1 1 
       16 35675 1 1  14 ARG H    H  -4.691  13.431   6.634 1.00 . A A .  14 ARG H    1 1 
       16 35676 1 1  14 ARG HA   H  -2.786  15.245   5.548 1.00 . A A .  14 ARG HA   1 1 
       16 35677 1 1  14 ARG HB2  H  -3.426  14.658   8.474 1.00 . A A .  14 ARG HB2  1 1 
       16 35678 1 1  14 ARG HB3  H  -2.520  16.053   7.885 1.00 . A A .  14 ARG HB3  1 1 
       16 35679 1 1  14 ARG HD2  H  -5.980  17.388   8.608 1.00 . A A .  14 ARG HD2  1 1 
       16 35680 1 1  14 ARG HD3  H  -4.999  16.309   9.603 1.00 . A A .  14 ARG HD3  1 1 
       16 35681 1 1  14 ARG HE   H  -4.037  18.797   8.307 1.00 . A A .  14 ARG HE   1 1 
       16 35682 1 1  14 ARG HG2  H  -4.531  16.821   6.647 1.00 . A A .  14 ARG HG2  1 1 
       16 35683 1 1  14 ARG HG3  H  -5.438  15.446   7.282 1.00 . A A .  14 ARG HG3  1 1 
       16 35684 1 1  14 ARG HH11 H  -3.632  16.390  10.849 1.00 . A A .  14 ARG HH11 1 1 
       16 35685 1 1  14 ARG HH12 H  -2.445  17.328  11.695 1.00 . A A .  14 ARG HH12 1 1 
       16 35686 1 1  14 ARG HH21 H  -2.505  19.992   9.417 1.00 . A A .  14 ARG HH21 1 1 
       16 35687 1 1  14 ARG HH22 H  -1.804  19.378  10.882 1.00 . A A .  14 ARG HH22 1 1 
       16 35688 1 1  14 ARG N    N  -3.952  13.585   6.006 1.00 . A A .  14 ARG N    1 1 
       16 35689 1 1  14 ARG NE   N  -4.035  18.074   8.975 1.00 . A A .  14 ARG NE   1 1 
       16 35690 1 1  14 ARG NH1  N  -3.082  17.227  10.929 1.00 . A A .  14 ARG NH1  1 1 
       16 35691 1 1  14 ARG NH2  N  -2.442  19.274  10.117 1.00 . A A .  14 ARG NH2  1 1 
       16 35692 1 1  14 ARG O    O  -0.500  14.418   6.309 1.00 . A A .  14 ARG O    1 1 
       16 35693 1 1  15 MET C    C   0.144  11.312   6.001 1.00 . A A .  15 MET C    1 1 
       16 35694 1 1  15 MET CA   C  -0.375  11.787   7.358 1.00 . A A .  15 MET CA   1 1 
       16 35695 1 1  15 MET CB   C  -0.642  10.549   8.277 1.00 . A A .  15 MET CB   1 1 
       16 35696 1 1  15 MET CE   C  -2.652  11.845  11.734 1.00 . A A .  15 MET CE   1 1 
       16 35697 1 1  15 MET CG   C  -0.957  10.867   9.742 1.00 . A A .  15 MET CG   1 1 
       16 35698 1 1  15 MET H    H  -2.452  12.226   7.409 1.00 . A A .  15 MET H    1 1 
       16 35699 1 1  15 MET HA   H   0.382  12.416   7.829 1.00 . A A .  15 MET HA   1 1 
       16 35700 1 1  15 MET HB2  H  -1.476   9.991   7.872 1.00 . A A .  15 MET HB2  1 1 
       16 35701 1 1  15 MET HB3  H   0.238   9.907   8.259 1.00 . A A .  15 MET HB3  1 1 
       16 35702 1 1  15 MET HE1  H  -1.854  12.452  12.125 1.00 . A A .  15 MET HE1  1 1 
       16 35703 1 1  15 MET HE2  H  -2.590  10.854  12.159 1.00 . A A .  15 MET HE2  1 1 
       16 35704 1 1  15 MET HE3  H  -3.608  12.285  11.993 1.00 . A A .  15 MET HE3  1 1 
       16 35705 1 1  15 MET HG2  H  -1.010   9.938  10.297 1.00 . A A .  15 MET HG2  1 1 
       16 35706 1 1  15 MET HG3  H  -0.161  11.482  10.148 1.00 . A A .  15 MET HG3  1 1 
       16 35707 1 1  15 MET N    N  -1.588  12.609   7.154 1.00 . A A .  15 MET N    1 1 
       16 35708 1 1  15 MET O    O   1.238  11.677   5.594 1.00 . A A .  15 MET O    1 1 
       16 35709 1 1  15 MET SD   S  -2.511  11.745   9.954 1.00 . A A .  15 MET SD   1 1 
       16 35710 1 1  16 GLN C    C   0.060  10.881   2.948 1.00 . A A .  16 GLN C    1 1 
       16 35711 1 1  16 GLN CA   C  -0.393   9.893   4.024 1.00 . A A .  16 GLN CA   1 1 
       16 35712 1 1  16 GLN CB   C  -1.612   9.119   3.493 1.00 . A A .  16 GLN CB   1 1 
       16 35713 1 1  16 GLN CD   C  -2.933   6.958   3.498 1.00 . A A .  16 GLN CD   1 1 
       16 35714 1 1  16 GLN CG   C  -1.967   7.847   4.273 1.00 . A A .  16 GLN CG   1 1 
       16 35715 1 1  16 GLN H    H  -1.626  10.461   5.639 1.00 . A A .  16 GLN H    1 1 
       16 35716 1 1  16 GLN HA   H   0.410   9.184   4.217 1.00 . A A .  16 GLN HA   1 1 
       16 35717 1 1  16 GLN HB2  H  -2.478   9.775   3.508 1.00 . A A .  16 GLN HB2  1 1 
       16 35718 1 1  16 GLN HB3  H  -1.420   8.833   2.461 1.00 . A A .  16 GLN HB3  1 1 
       16 35719 1 1  16 GLN HE21 H  -3.489   5.975   5.130 1.00 . A A .  16 GLN HE21 1 1 
       16 35720 1 1  16 GLN HE22 H  -4.192   5.436   3.649 1.00 . A A .  16 GLN HE22 1 1 
       16 35721 1 1  16 GLN HG2  H  -1.058   7.280   4.457 1.00 . A A .  16 GLN HG2  1 1 
       16 35722 1 1  16 GLN HG3  H  -2.418   8.120   5.218 1.00 . A A .  16 GLN HG3  1 1 
       16 35723 1 1  16 GLN N    N  -0.720  10.557   5.293 1.00 . A A .  16 GLN N    1 1 
       16 35724 1 1  16 GLN NE2  N  -3.622   6.045   4.165 1.00 . A A .  16 GLN NE2  1 1 
       16 35725 1 1  16 GLN O    O   1.074  10.667   2.309 1.00 . A A .  16 GLN O    1 1 
       16 35726 1 1  16 GLN OE1  O  -2.995   7.040   2.281 1.00 . A A .  16 GLN OE1  1 1 
       16 35727 1 1  17 TYR C    C   0.939  13.616   2.040 1.00 . A A .  17 TYR C    1 1 
       16 35728 1 1  17 TYR CA   C  -0.427  12.977   1.731 1.00 . A A .  17 TYR CA   1 1 
       16 35729 1 1  17 TYR CB   C  -1.522  14.068   1.619 1.00 . A A .  17 TYR CB   1 1 
       16 35730 1 1  17 TYR CD1  C  -1.644  14.726  -0.848 1.00 . A A .  17 TYR CD1  1 1 
       16 35731 1 1  17 TYR CD2  C  -0.738  16.326   0.687 1.00 . A A .  17 TYR CD2  1 1 
       16 35732 1 1  17 TYR CE1  C  -1.440  15.606  -1.889 1.00 . A A .  17 TYR CE1  1 1 
       16 35733 1 1  17 TYR CE2  C  -0.535  17.207  -0.355 1.00 . A A .  17 TYR CE2  1 1 
       16 35734 1 1  17 TYR CG   C  -1.299  15.061   0.467 1.00 . A A .  17 TYR CG   1 1 
       16 35735 1 1  17 TYR CZ   C  -0.885  16.844  -1.637 1.00 . A A .  17 TYR CZ   1 1 
       16 35736 1 1  17 TYR H    H  -1.578  11.967   3.266 1.00 . A A .  17 TYR H    1 1 
       16 35737 1 1  17 TYR HA   H  -0.354  12.465   0.770 1.00 . A A .  17 TYR HA   1 1 
       16 35738 1 1  17 TYR HB2  H  -2.484  13.590   1.462 1.00 . A A .  17 TYR HB2  1 1 
       16 35739 1 1  17 TYR HB3  H  -1.567  14.628   2.548 1.00 . A A .  17 TYR HB3  1 1 
       16 35740 1 1  17 TYR HD1  H  -2.078  13.754  -1.051 1.00 . A A .  17 TYR HD1  1 1 
       16 35741 1 1  17 TYR HD2  H  -0.463  16.613   1.694 1.00 . A A .  17 TYR HD2  1 1 
       16 35742 1 1  17 TYR HE1  H  -1.715  15.323  -2.898 1.00 . A A .  17 TYR HE1  1 1 
       16 35743 1 1  17 TYR HE2  H  -0.100  18.178  -0.161 1.00 . A A .  17 TYR HE2  1 1 
       16 35744 1 1  17 TYR HH   H  -1.472  17.759  -3.227 1.00 . A A .  17 TYR HH   1 1 
       16 35745 1 1  17 TYR N    N  -0.747  11.937   2.739 1.00 . A A .  17 TYR N    1 1 
       16 35746 1 1  17 TYR O    O   1.768  13.746   1.151 1.00 . A A .  17 TYR O    1 1 
       16 35747 1 1  17 TYR OH   O  -0.682  17.728  -2.675 1.00 . A A .  17 TYR OH   1 1 
       16 35748 1 1  18 GLU C    C   3.638  13.606   3.599 1.00 . A A .  18 GLU C    1 1 
       16 35749 1 1  18 GLU CA   C   2.448  14.581   3.744 1.00 . A A .  18 GLU CA   1 1 
       16 35750 1 1  18 GLU CB   C   2.337  15.062   5.207 1.00 . A A .  18 GLU CB   1 1 
       16 35751 1 1  18 GLU CD   C   3.407  16.259   7.202 1.00 . A A .  18 GLU CD   1 1 
       16 35752 1 1  18 GLU CG   C   3.553  15.847   5.730 1.00 . A A .  18 GLU CG   1 1 
       16 35753 1 1  18 GLU H    H   0.473  13.803   3.989 1.00 . A A .  18 GLU H    1 1 
       16 35754 1 1  18 GLU HA   H   2.622  15.442   3.102 1.00 . A A .  18 GLU HA   1 1 
       16 35755 1 1  18 GLU HB2  H   1.463  15.702   5.291 1.00 . A A .  18 GLU HB2  1 1 
       16 35756 1 1  18 GLU HB3  H   2.183  14.194   5.848 1.00 . A A .  18 GLU HB3  1 1 
       16 35757 1 1  18 GLU HG2  H   4.442  15.229   5.618 1.00 . A A .  18 GLU HG2  1 1 
       16 35758 1 1  18 GLU HG3  H   3.682  16.741   5.126 1.00 . A A .  18 GLU HG3  1 1 
       16 35759 1 1  18 GLU N    N   1.176  13.956   3.317 1.00 . A A .  18 GLU N    1 1 
       16 35760 1 1  18 GLU O    O   4.752  14.024   3.276 1.00 . A A .  18 GLU O    1 1 
       16 35761 1 1  18 GLU OE1  O   2.735  17.274   7.480 1.00 . A A .  18 GLU OE1  1 1 
       16 35762 1 1  18 GLU OE2  O   3.954  15.566   8.085 1.00 . A A .  18 GLU OE2  1 1 
       16 35763 1 1  19 VAL C    C   4.766  10.903   2.342 1.00 . A A .  19 VAL C    1 1 
       16 35764 1 1  19 VAL CA   C   4.419  11.267   3.797 1.00 . A A .  19 VAL CA   1 1 
       16 35765 1 1  19 VAL CB   C   3.989   9.984   4.620 1.00 . A A .  19 VAL CB   1 1 
       16 35766 1 1  19 VAL CG1  C   4.906   8.782   4.328 1.00 . A A .  19 VAL CG1  1 1 
       16 35767 1 1  19 VAL CG2  C   3.984  10.265   6.141 1.00 . A A .  19 VAL CG2  1 1 
       16 35768 1 1  19 VAL H    H   2.443  12.027   3.954 1.00 . A A .  19 VAL H    1 1 
       16 35769 1 1  19 VAL HA   H   5.313  11.682   4.269 1.00 . A A .  19 VAL HA   1 1 
       16 35770 1 1  19 VAL HB   H   2.980   9.717   4.325 1.00 . A A .  19 VAL HB   1 1 
       16 35771 1 1  19 VAL HG11 H   5.914   9.002   4.644 1.00 . A A .  19 VAL HG11 1 1 
       16 35772 1 1  19 VAL HG12 H   4.907   8.564   3.261 1.00 . A A .  19 VAL HG12 1 1 
       16 35773 1 1  19 VAL HG13 H   4.544   7.904   4.862 1.00 . A A .  19 VAL HG13 1 1 
       16 35774 1 1  19 VAL HG21 H   4.983  10.531   6.464 1.00 . A A .  19 VAL HG21 1 1 
       16 35775 1 1  19 VAL HG22 H   3.659   9.378   6.676 1.00 . A A .  19 VAL HG22 1 1 
       16 35776 1 1  19 VAL HG23 H   3.307  11.084   6.364 1.00 . A A .  19 VAL HG23 1 1 
       16 35777 1 1  19 VAL N    N   3.379  12.304   3.818 1.00 . A A .  19 VAL N    1 1 
       16 35778 1 1  19 VAL O    O   5.868  11.171   1.894 1.00 . A A .  19 VAL O    1 1 
       16 35779 1 1  20 THR C    C   4.480  10.920  -0.741 1.00 . A A .  20 THR C    1 1 
       16 35780 1 1  20 THR CA   C   3.952   9.839   0.230 1.00 . A A .  20 THR CA   1 1 
       16 35781 1 1  20 THR CB   C   2.592   9.279  -0.309 1.00 . A A .  20 THR CB   1 1 
       16 35782 1 1  20 THR CG2  C   2.770   8.502  -1.624 1.00 . A A .  20 THR CG2  1 1 
       16 35783 1 1  20 THR H    H   2.930  10.194   2.048 1.00 . A A .  20 THR H    1 1 
       16 35784 1 1  20 THR HA   H   4.664   9.019   0.263 1.00 . A A .  20 THR HA   1 1 
       16 35785 1 1  20 THR HB   H   1.915  10.111  -0.486 1.00 . A A .  20 THR HB   1 1 
       16 35786 1 1  20 THR HG1  H   1.637   7.631   0.250 1.00 . A A .  20 THR HG1  1 1 
       16 35787 1 1  20 THR HG21 H   3.429   7.659  -1.465 1.00 . A A .  20 THR HG21 1 1 
       16 35788 1 1  20 THR HG22 H   3.189   9.147  -2.384 1.00 . A A .  20 THR HG22 1 1 
       16 35789 1 1  20 THR HG23 H   1.806   8.136  -1.963 1.00 . A A .  20 THR HG23 1 1 
       16 35790 1 1  20 THR N    N   3.793  10.335   1.617 1.00 . A A .  20 THR N    1 1 
       16 35791 1 1  20 THR O    O   5.253  10.619  -1.650 1.00 . A A .  20 THR O    1 1 
       16 35792 1 1  20 THR OG1  O   1.997   8.419   0.677 1.00 . A A .  20 THR OG1  1 1 
       16 35793 1 1  21 GLN C    C   5.883  13.811  -1.080 1.00 . A A .  21 GLN C    1 1 
       16 35794 1 1  21 GLN CA   C   4.458  13.316  -1.395 1.00 . A A .  21 GLN CA   1 1 
       16 35795 1 1  21 GLN CB   C   3.382  14.436  -1.266 1.00 . A A .  21 GLN CB   1 1 
       16 35796 1 1  21 GLN CD   C   4.324  16.835  -1.123 1.00 . A A .  21 GLN CD   1 1 
       16 35797 1 1  21 GLN CG   C   3.633  15.786  -1.996 1.00 . A A .  21 GLN CG   1 1 
       16 35798 1 1  21 GLN H    H   3.556  12.364   0.294 1.00 . A A .  21 GLN H    1 1 
       16 35799 1 1  21 GLN HA   H   4.447  12.953  -2.420 1.00 . A A .  21 GLN HA   1 1 
       16 35800 1 1  21 GLN HB2  H   2.447  14.033  -1.639 1.00 . A A .  21 GLN HB2  1 1 
       16 35801 1 1  21 GLN HB3  H   3.247  14.642  -0.208 1.00 . A A .  21 GLN HB3  1 1 
       16 35802 1 1  21 GLN HE21 H   2.583  17.324  -0.304 1.00 . A A .  21 GLN HE21 1 1 
       16 35803 1 1  21 GLN HE22 H   3.959  18.197   0.268 1.00 . A A .  21 GLN HE22 1 1 
       16 35804 1 1  21 GLN HG2  H   4.257  15.599  -2.862 1.00 . A A .  21 GLN HG2  1 1 
       16 35805 1 1  21 GLN HG3  H   2.683  16.189  -2.331 1.00 . A A .  21 GLN HG3  1 1 
       16 35806 1 1  21 GLN N    N   4.088  12.182  -0.514 1.00 . A A .  21 GLN N    1 1 
       16 35807 1 1  21 GLN NE2  N   3.545  17.523  -0.309 1.00 . A A .  21 GLN NE2  1 1 
       16 35808 1 1  21 GLN O    O   6.573  14.339  -1.957 1.00 . A A .  21 GLN O    1 1 
       16 35809 1 1  21 GLN OE1  O   5.539  16.996  -1.148 1.00 . A A .  21 GLN OE1  1 1 
       16 35810 1 1  22 ASN C    C   8.613  12.689   0.561 1.00 . A A .  22 ASN C    1 1 
       16 35811 1 1  22 ASN CA   C   7.691  13.935   0.627 1.00 . A A .  22 ASN CA   1 1 
       16 35812 1 1  22 ASN CB   C   7.616  14.475   2.085 1.00 . A A .  22 ASN CB   1 1 
       16 35813 1 1  22 ASN CG   C   8.960  14.976   2.646 1.00 . A A .  22 ASN CG   1 1 
       16 35814 1 1  22 ASN H    H   5.712  13.170   0.808 1.00 . A A .  22 ASN H    1 1 
       16 35815 1 1  22 ASN HA   H   8.096  14.707  -0.022 1.00 . A A .  22 ASN HA   1 1 
       16 35816 1 1  22 ASN HB2  H   6.916  15.301   2.117 1.00 . A A .  22 ASN HB2  1 1 
       16 35817 1 1  22 ASN HB3  H   7.240  13.684   2.735 1.00 . A A .  22 ASN HB3  1 1 
       16 35818 1 1  22 ASN HD21 H   8.625  14.043   4.370 1.00 . A A .  22 ASN HD21 1 1 
       16 35819 1 1  22 ASN HD22 H  10.119  14.905   4.256 1.00 . A A .  22 ASN HD22 1 1 
       16 35820 1 1  22 ASN N    N   6.322  13.594   0.169 1.00 . A A .  22 ASN N    1 1 
       16 35821 1 1  22 ASN ND2  N   9.263  14.607   3.883 1.00 . A A .  22 ASN ND2  1 1 
       16 35822 1 1  22 ASN O    O   9.823  12.811   0.765 1.00 . A A .  22 ASN O    1 1 
       16 35823 1 1  22 ASN OD1  O   9.722  15.666   1.961 1.00 . A A .  22 ASN OD1  1 1 
       16 35824 1 1  23 ASN C    C   9.179   9.947   1.839 1.00 . A A .  23 ASN C    1 1 
       16 35825 1 1  23 ASN CA   C   8.606  10.138   0.416 1.00 . A A .  23 ASN CA   1 1 
       16 35826 1 1  23 ASN CB   C   9.632   9.773  -0.729 1.00 . A A .  23 ASN CB   1 1 
       16 35827 1 1  23 ASN CG   C  11.030  10.409  -0.624 1.00 . A A .  23 ASN CG   1 1 
       16 35828 1 1  23 ASN H    H   7.065  11.534  -0.016 1.00 . A A .  23 ASN H    1 1 
       16 35829 1 1  23 ASN HA   H   7.767   9.449   0.333 1.00 . A A .  23 ASN HA   1 1 
       16 35830 1 1  23 ASN HB2  H   9.764   8.699  -0.746 1.00 . A A .  23 ASN HB2  1 1 
       16 35831 1 1  23 ASN HB3  H   9.196  10.065  -1.681 1.00 . A A .  23 ASN HB3  1 1 
       16 35832 1 1  23 ASN HD21 H  10.459  11.960  -1.726 1.00 . A A .  23 ASN HD21 1 1 
       16 35833 1 1  23 ASN HD22 H  12.103  11.980  -1.200 1.00 . A A .  23 ASN HD22 1 1 
       16 35834 1 1  23 ASN N    N   8.002  11.498   0.274 1.00 . A A .  23 ASN N    1 1 
       16 35835 1 1  23 ASN ND2  N  11.217  11.566  -1.247 1.00 . A A .  23 ASN ND2  1 1 
       16 35836 1 1  23 ASN O    O  10.090   9.143   2.074 1.00 . A A .  23 ASN O    1 1 
       16 35837 1 1  23 ASN OD1  O  11.939   9.855  -0.002 1.00 . A A .  23 ASN OD1  1 1 
       16 35838 1 1  24 GLY C    C   8.607   9.420   4.910 1.00 . A A .  24 GLY C    1 1 
       16 35839 1 1  24 GLY CA   C   8.968  10.698   4.184 1.00 . A A .  24 GLY CA   1 1 
       16 35840 1 1  24 GLY H    H   7.760  11.185   2.543 1.00 . A A .  24 GLY H    1 1 
       16 35841 1 1  24 GLY HA2  H  10.036  10.850   4.240 1.00 . A A .  24 GLY HA2  1 1 
       16 35842 1 1  24 GLY HA3  H   8.475  11.529   4.671 1.00 . A A .  24 GLY HA3  1 1 
       16 35843 1 1  24 GLY N    N   8.554  10.670   2.796 1.00 . A A .  24 GLY N    1 1 
       16 35844 1 1  24 GLY O    O   8.021   8.502   4.327 1.00 . A A .  24 GLY O    1 1 
       16 35845 1 1  25 THR C    C   8.450   8.721   8.486 1.00 . A A .  25 THR C    1 1 
       16 35846 1 1  25 THR CA   C   8.629   8.231   7.050 1.00 . A A .  25 THR CA   1 1 
       16 35847 1 1  25 THR CB   C   9.681   7.066   6.977 1.00 . A A .  25 THR CB   1 1 
       16 35848 1 1  25 THR CG2  C  11.102   7.526   7.359 1.00 . A A .  25 THR CG2  1 1 
       16 35849 1 1  25 THR H    H   9.483  10.122   6.537 1.00 . A A .  25 THR H    1 1 
       16 35850 1 1  25 THR HA   H   7.667   7.841   6.708 1.00 . A A .  25 THR HA   1 1 
       16 35851 1 1  25 THR HB   H   9.708   6.704   5.953 1.00 . A A .  25 THR HB   1 1 
       16 35852 1 1  25 THR HG1  H   9.754   6.019   8.662 1.00 . A A .  25 THR HG1  1 1 
       16 35853 1 1  25 THR HG21 H  11.795   6.698   7.265 1.00 . A A .  25 THR HG21 1 1 
       16 35854 1 1  25 THR HG22 H  11.109   7.881   8.381 1.00 . A A .  25 THR HG22 1 1 
       16 35855 1 1  25 THR HG23 H  11.419   8.328   6.702 1.00 . A A .  25 THR HG23 1 1 
       16 35856 1 1  25 THR N    N   8.981   9.356   6.178 1.00 . A A .  25 THR N    1 1 
       16 35857 1 1  25 THR O    O   9.110   9.673   8.923 1.00 . A A .  25 THR O    1 1 
       16 35858 1 1  25 THR OG1  O   9.279   5.970   7.823 1.00 . A A .  25 THR OG1  1 1 
       16 35859 1 1  26 GLU C    C   7.656   7.016  11.378 1.00 . A A .  26 GLU C    1 1 
       16 35860 1 1  26 GLU CA   C   7.259   8.299  10.614 1.00 . A A .  26 GLU CA   1 1 
       16 35861 1 1  26 GLU CB   C   5.758   8.636  10.817 1.00 . A A .  26 GLU CB   1 1 
       16 35862 1 1  26 GLU CD   C   3.862  10.321  10.426 1.00 . A A .  26 GLU CD   1 1 
       16 35863 1 1  26 GLU CG   C   5.288   9.891  10.052 1.00 . A A .  26 GLU CG   1 1 
       16 35864 1 1  26 GLU H    H   7.000   7.374   8.749 1.00 . A A .  26 GLU H    1 1 
       16 35865 1 1  26 GLU HA   H   7.872   9.127  10.971 1.00 . A A .  26 GLU HA   1 1 
       16 35866 1 1  26 GLU HB2  H   5.158   7.794  10.488 1.00 . A A .  26 GLU HB2  1 1 
       16 35867 1 1  26 GLU HB3  H   5.578   8.799  11.876 1.00 . A A .  26 GLU HB3  1 1 
       16 35868 1 1  26 GLU HG2  H   5.968  10.709  10.271 1.00 . A A .  26 GLU HG2  1 1 
       16 35869 1 1  26 GLU HG3  H   5.329   9.687   8.983 1.00 . A A .  26 GLU HG3  1 1 
       16 35870 1 1  26 GLU N    N   7.520   8.076   9.192 1.00 . A A .  26 GLU N    1 1 
       16 35871 1 1  26 GLU O    O   7.602   5.923  10.785 1.00 . A A .  26 GLU O    1 1 
       16 35872 1 1  26 GLU OE1  O   3.702  10.967  11.484 1.00 . A A .  26 GLU OE1  1 1 
       16 35873 1 1  26 GLU OE2  O   2.904  10.016   9.676 1.00 . A A .  26 GLU OE2  1 1 
       16 35874 1 1  27 PRO C    C   7.119   5.010  13.614 1.00 . A A .  27 PRO C    1 1 
       16 35875 1 1  27 PRO CA   C   8.371   5.923  13.530 1.00 . A A .  27 PRO CA   1 1 
       16 35876 1 1  27 PRO CB   C   8.756   6.527  14.918 1.00 . A A .  27 PRO CB   1 1 
       16 35877 1 1  27 PRO CD   C   8.374   8.377  13.429 1.00 . A A .  27 PRO CD   1 1 
       16 35878 1 1  27 PRO CG   C   8.262   7.946  14.876 1.00 . A A .  27 PRO CG   1 1 
       16 35879 1 1  27 PRO HA   H   9.206   5.354  13.128 1.00 . A A .  27 PRO HA   1 1 
       16 35880 1 1  27 PRO HB2  H   8.289   5.964  15.723 1.00 . A A .  27 PRO HB2  1 1 
       16 35881 1 1  27 PRO HB3  H   9.834   6.490  15.048 1.00 . A A .  27 PRO HB3  1 1 
       16 35882 1 1  27 PRO HD2  H   7.639   9.141  13.202 1.00 . A A .  27 PRO HD2  1 1 
       16 35883 1 1  27 PRO HD3  H   9.375   8.737  13.205 1.00 . A A .  27 PRO HD3  1 1 
       16 35884 1 1  27 PRO HG2  H   7.227   7.985  15.205 1.00 . A A .  27 PRO HG2  1 1 
       16 35885 1 1  27 PRO HG3  H   8.875   8.580  15.511 1.00 . A A .  27 PRO HG3  1 1 
       16 35886 1 1  27 PRO N    N   8.094   7.117  12.685 1.00 . A A .  27 PRO N    1 1 
       16 35887 1 1  27 PRO O    O   6.002   5.534  13.641 1.00 . A A .  27 PRO O    1 1 
       16 35888 1 1  28 PRO C    C   5.114   2.808  14.666 1.00 . A A .  28 PRO C    1 1 
       16 35889 1 1  28 PRO CA   C   6.146   2.678  13.516 1.00 . A A .  28 PRO CA   1 1 
       16 35890 1 1  28 PRO CB   C   6.836   1.277  13.490 1.00 . A A .  28 PRO CB   1 1 
       16 35891 1 1  28 PRO CD   C   8.577   2.919  13.763 1.00 . A A .  28 PRO CD   1 1 
       16 35892 1 1  28 PRO CG   C   8.274   1.564  13.159 1.00 . A A .  28 PRO CG   1 1 
       16 35893 1 1  28 PRO HA   H   5.622   2.830  12.571 1.00 . A A .  28 PRO HA   1 1 
       16 35894 1 1  28 PRO HB2  H   6.741   0.786  14.462 1.00 . A A .  28 PRO HB2  1 1 
       16 35895 1 1  28 PRO HB3  H   6.375   0.648  12.735 1.00 . A A .  28 PRO HB3  1 1 
       16 35896 1 1  28 PRO HD2  H   8.862   2.828  14.808 1.00 . A A .  28 PRO HD2  1 1 
       16 35897 1 1  28 PRO HD3  H   9.360   3.419  13.203 1.00 . A A .  28 PRO HD3  1 1 
       16 35898 1 1  28 PRO HG2  H   8.915   0.800  13.584 1.00 . A A .  28 PRO HG2  1 1 
       16 35899 1 1  28 PRO HG3  H   8.405   1.596  12.080 1.00 . A A .  28 PRO HG3  1 1 
       16 35900 1 1  28 PRO N    N   7.283   3.640  13.629 1.00 . A A .  28 PRO N    1 1 
       16 35901 1 1  28 PRO O    O   5.199   2.109  15.680 1.00 . A A .  28 PRO O    1 1 
       16 35902 1 1  29 PHE C    C   2.043   2.865  15.383 1.00 . A A .  29 PHE C    1 1 
       16 35903 1 1  29 PHE CA   C   3.061   4.012  15.434 1.00 . A A .  29 PHE CA   1 1 
       16 35904 1 1  29 PHE CB   C   2.338   5.341  15.084 1.00 . A A .  29 PHE CB   1 1 
       16 35905 1 1  29 PHE CD1  C   3.841   6.930  16.383 1.00 . A A .  29 PHE CD1  1 1 
       16 35906 1 1  29 PHE CD2  C   3.339   7.468  14.101 1.00 . A A .  29 PHE CD2  1 1 
       16 35907 1 1  29 PHE CE1  C   4.595   8.084  16.486 1.00 . A A .  29 PHE CE1  1 1 
       16 35908 1 1  29 PHE CE2  C   4.098   8.616  14.207 1.00 . A A .  29 PHE CE2  1 1 
       16 35909 1 1  29 PHE CG   C   3.200   6.599  15.186 1.00 . A A .  29 PHE CG   1 1 
       16 35910 1 1  29 PHE CZ   C   4.722   8.925  15.397 1.00 . A A .  29 PHE CZ   1 1 
       16 35911 1 1  29 PHE H    H   4.229   4.328  13.699 1.00 . A A .  29 PHE H    1 1 
       16 35912 1 1  29 PHE HA   H   3.474   4.082  16.437 1.00 . A A .  29 PHE HA   1 1 
       16 35913 1 1  29 PHE HB2  H   1.961   5.271  14.069 1.00 . A A .  29 PHE HB2  1 1 
       16 35914 1 1  29 PHE HB3  H   1.492   5.471  15.752 1.00 . A A .  29 PHE HB3  1 1 
       16 35915 1 1  29 PHE HD1  H   3.750   6.272  17.240 1.00 . A A .  29 PHE HD1  1 1 
       16 35916 1 1  29 PHE HD2  H   2.854   7.233  13.160 1.00 . A A .  29 PHE HD2  1 1 
       16 35917 1 1  29 PHE HE1  H   5.086   8.330  17.420 1.00 . A A .  29 PHE HE1  1 1 
       16 35918 1 1  29 PHE HE2  H   4.200   9.278  13.355 1.00 . A A .  29 PHE HE2  1 1 
       16 35919 1 1  29 PHE HZ   H   5.308   9.828  15.478 1.00 . A A .  29 PHE HZ   1 1 
       16 35920 1 1  29 PHE N    N   4.170   3.761  14.494 1.00 . A A .  29 PHE N    1 1 
       16 35921 1 1  29 PHE O    O   1.408   2.546  16.389 1.00 . A A .  29 PHE O    1 1 
       16 35922 1 1  30 GLN C    C   1.394  -0.082  14.714 1.00 . A A .  30 GLN C    1 1 
       16 35923 1 1  30 GLN CA   C   0.979   1.168  13.905 1.00 . A A .  30 GLN CA   1 1 
       16 35924 1 1  30 GLN CB   C   0.987   0.877  12.378 1.00 . A A .  30 GLN CB   1 1 
       16 35925 1 1  30 GLN CD   C   0.182  -0.575  10.417 1.00 . A A .  30 GLN CD   1 1 
       16 35926 1 1  30 GLN CG   C   0.132  -0.319  11.928 1.00 . A A .  30 GLN CG   1 1 
       16 35927 1 1  30 GLN H    H   2.421   2.634  13.429 1.00 . A A .  30 GLN H    1 1 
       16 35928 1 1  30 GLN HA   H  -0.023   1.475  14.205 1.00 . A A .  30 GLN HA   1 1 
       16 35929 1 1  30 GLN HB2  H   0.630   1.760  11.858 1.00 . A A .  30 GLN HB2  1 1 
       16 35930 1 1  30 GLN HB3  H   2.014   0.695  12.068 1.00 . A A .  30 GLN HB3  1 1 
       16 35931 1 1  30 GLN HE21 H  -1.593  -1.443  10.474 1.00 . A A .  30 GLN HE21 1 1 
       16 35932 1 1  30 GLN HE22 H  -0.845  -1.348   8.917 1.00 . A A .  30 GLN HE22 1 1 
       16 35933 1 1  30 GLN HG2  H   0.492  -1.213  12.431 1.00 . A A .  30 GLN HG2  1 1 
       16 35934 1 1  30 GLN HG3  H  -0.897  -0.142  12.222 1.00 . A A .  30 GLN HG3  1 1 
       16 35935 1 1  30 GLN N    N   1.893   2.283  14.174 1.00 . A A .  30 GLN N    1 1 
       16 35936 1 1  30 GLN NE2  N  -0.857  -1.183   9.883 1.00 . A A .  30 GLN NE2  1 1 
       16 35937 1 1  30 GLN O    O   0.660  -0.535  15.599 1.00 . A A .  30 GLN O    1 1 
       16 35938 1 1  30 GLN OE1  O   1.158  -0.244   9.743 1.00 . A A .  30 GLN OE1  1 1 
       16 35939 1 1  31 ASN C    C   4.660  -1.847  14.906 1.00 . A A .  31 ASN C    1 1 
       16 35940 1 1  31 ASN CA   C   3.136  -1.812  15.083 1.00 . A A .  31 ASN CA   1 1 
       16 35941 1 1  31 ASN CB   C   2.453  -3.096  14.524 1.00 . A A .  31 ASN CB   1 1 
       16 35942 1 1  31 ASN CG   C   2.742  -4.396  15.303 1.00 . A A .  31 ASN CG   1 1 
       16 35943 1 1  31 ASN H    H   3.144  -0.175  13.734 1.00 . A A .  31 ASN H    1 1 
       16 35944 1 1  31 ASN HA   H   2.912  -1.729  16.146 1.00 . A A .  31 ASN HA   1 1 
       16 35945 1 1  31 ASN HB2  H   1.379  -2.943  14.536 1.00 . A A .  31 ASN HB2  1 1 
       16 35946 1 1  31 ASN HB3  H   2.764  -3.236  13.495 1.00 . A A .  31 ASN HB3  1 1 
       16 35947 1 1  31 ASN HD21 H   3.090  -3.428  17.017 1.00 . A A .  31 ASN HD21 1 1 
       16 35948 1 1  31 ASN HD22 H   3.245  -5.146  17.077 1.00 . A A .  31 ASN HD22 1 1 
       16 35949 1 1  31 ASN N    N   2.595  -0.610  14.419 1.00 . A A .  31 ASN N    1 1 
       16 35950 1 1  31 ASN ND2  N   3.057  -4.311  16.596 1.00 . A A .  31 ASN ND2  1 1 
       16 35951 1 1  31 ASN O    O   5.166  -1.456  13.848 1.00 . A A .  31 ASN O    1 1 
       16 35952 1 1  31 ASN OD1  O   2.647  -5.479  14.741 1.00 . A A .  31 ASN OD1  1 1 
       16 35953 1 1  32 GLU C    C   7.642  -2.651  14.932 1.00 . A A .  32 GLU C    1 1 
       16 35954 1 1  32 GLU CA   C   6.812  -2.209  16.149 1.00 . A A .  32 GLU CA   1 1 
       16 35955 1 1  32 GLU CB   C   7.238  -3.013  17.407 1.00 . A A .  32 GLU CB   1 1 
       16 35956 1 1  32 GLU CD   C   6.647  -1.237  19.172 1.00 . A A .  32 GLU CD   1 1 
       16 35957 1 1  32 GLU CG   C   6.444  -2.682  18.688 1.00 . A A .  32 GLU CG   1 1 
       16 35958 1 1  32 GLU H    H   4.861  -2.901  16.590 1.00 . A A .  32 GLU H    1 1 
       16 35959 1 1  32 GLU HA   H   7.001  -1.155  16.337 1.00 . A A .  32 GLU HA   1 1 
       16 35960 1 1  32 GLU HB2  H   7.114  -4.073  17.200 1.00 . A A .  32 GLU HB2  1 1 
       16 35961 1 1  32 GLU HB3  H   8.291  -2.827  17.604 1.00 . A A .  32 GLU HB3  1 1 
       16 35962 1 1  32 GLU HG2  H   5.388  -2.847  18.494 1.00 . A A .  32 GLU HG2  1 1 
       16 35963 1 1  32 GLU HG3  H   6.756  -3.364  19.477 1.00 . A A .  32 GLU HG3  1 1 
       16 35964 1 1  32 GLU N    N   5.355  -2.372  15.937 1.00 . A A .  32 GLU N    1 1 
       16 35965 1 1  32 GLU O    O   8.352  -1.848  14.317 1.00 . A A .  32 GLU O    1 1 
       16 35966 1 1  32 GLU OE1  O   7.660  -0.965  19.846 1.00 . A A .  32 GLU OE1  1 1 
       16 35967 1 1  32 GLU OE2  O   5.793  -0.371  18.886 1.00 . A A .  32 GLU OE2  1 1 
       16 35968 1 1  33 TYR C    C   7.129  -5.045  12.445 1.00 . A A .  33 TYR C    1 1 
       16 35969 1 1  33 TYR CA   C   8.191  -4.537  13.429 1.00 . A A .  33 TYR CA   1 1 
       16 35970 1 1  33 TYR CB   C   9.100  -5.711  13.882 1.00 . A A .  33 TYR CB   1 1 
       16 35971 1 1  33 TYR CD1  C  11.387  -4.859  14.640 1.00 . A A .  33 TYR CD1  1 1 
       16 35972 1 1  33 TYR CD2  C   9.836  -5.539  16.326 1.00 . A A .  33 TYR CD2  1 1 
       16 35973 1 1  33 TYR CE1  C  12.314  -4.563  15.612 1.00 . A A .  33 TYR CE1  1 1 
       16 35974 1 1  33 TYR CE2  C  10.763  -5.243  17.301 1.00 . A A .  33 TYR CE2  1 1 
       16 35975 1 1  33 TYR CG   C  10.127  -5.357  14.970 1.00 . A A .  33 TYR CG   1 1 
       16 35976 1 1  33 TYR CZ   C  12.000  -4.758  16.940 1.00 . A A .  33 TYR CZ   1 1 
       16 35977 1 1  33 TYR H    H   6.966  -4.512  15.156 1.00 . A A .  33 TYR H    1 1 
       16 35978 1 1  33 TYR HA   H   8.790  -3.783  12.930 1.00 . A A .  33 TYR HA   1 1 
       16 35979 1 1  33 TYR HB2  H   8.475  -6.512  14.266 1.00 . A A .  33 TYR HB2  1 1 
       16 35980 1 1  33 TYR HB3  H   9.646  -6.090  13.023 1.00 . A A .  33 TYR HB3  1 1 
       16 35981 1 1  33 TYR HD1  H  11.635  -4.703  13.601 1.00 . A A .  33 TYR HD1  1 1 
       16 35982 1 1  33 TYR HD2  H   8.865  -5.924  16.610 1.00 . A A .  33 TYR HD2  1 1 
       16 35983 1 1  33 TYR HE1  H  13.289  -4.186  15.331 1.00 . A A .  33 TYR HE1  1 1 
       16 35984 1 1  33 TYR HE2  H  10.515  -5.391  18.344 1.00 . A A .  33 TYR HE2  1 1 
       16 35985 1 1  33 TYR HH   H  13.429  -3.692  17.652 1.00 . A A .  33 TYR HH   1 1 
       16 35986 1 1  33 TYR N    N   7.524  -3.936  14.596 1.00 . A A .  33 TYR N    1 1 
       16 35987 1 1  33 TYR O    O   7.451  -5.817  11.529 1.00 . A A .  33 TYR O    1 1 
       16 35988 1 1  33 TYR OH   O  12.935  -4.473  17.911 1.00 . A A .  33 TYR OH   1 1 
       16 35989 1 1  34 TRP C    C   4.536  -6.589  12.242 1.00 . A A .  34 TRP C    1 1 
       16 35990 1 1  34 TRP CA   C   4.677  -5.090  11.939 1.00 . A A .  34 TRP CA   1 1 
       16 35991 1 1  34 TRP CB   C   4.712  -4.738  10.423 1.00 . A A .  34 TRP CB   1 1 
       16 35992 1 1  34 TRP CD1  C   3.562  -2.444  10.135 1.00 . A A .  34 TRP CD1  1 1 
       16 35993 1 1  34 TRP CD2  C   5.797  -2.356   9.985 1.00 . A A .  34 TRP CD2  1 1 
       16 35994 1 1  34 TRP CE2  C   5.283  -1.056   9.833 1.00 . A A .  34 TRP CE2  1 1 
       16 35995 1 1  34 TRP CE3  C   7.185  -2.539   9.927 1.00 . A A .  34 TRP CE3  1 1 
       16 35996 1 1  34 TRP CG   C   4.674  -3.240  10.179 1.00 . A A .  34 TRP CG   1 1 
       16 35997 1 1  34 TRP CH2  C   7.452  -0.155   9.571 1.00 . A A .  34 TRP CH2  1 1 
       16 35998 1 1  34 TRP CZ2  C   6.100   0.054   9.626 1.00 . A A .  34 TRP CZ2  1 1 
       16 35999 1 1  34 TRP CZ3  C   7.997  -1.440   9.718 1.00 . A A .  34 TRP CZ3  1 1 
       16 36000 1 1  34 TRP H    H   5.742  -3.859  13.284 1.00 . A A .  34 TRP H    1 1 
       16 36001 1 1  34 TRP HA   H   3.822  -4.591  12.391 1.00 . A A .  34 TRP HA   1 1 
       16 36002 1 1  34 TRP HB2  H   5.621  -5.134   9.983 1.00 . A A .  34 TRP HB2  1 1 
       16 36003 1 1  34 TRP HB3  H   3.856  -5.183   9.928 1.00 . A A .  34 TRP HB3  1 1 
       16 36004 1 1  34 TRP HD1  H   2.549  -2.809  10.246 1.00 . A A .  34 TRP HD1  1 1 
       16 36005 1 1  34 TRP HE1  H   3.298  -0.381   9.863 1.00 . A A .  34 TRP HE1  1 1 
       16 36006 1 1  34 TRP HE3  H   7.619  -3.526  10.038 1.00 . A A .  34 TRP HE3  1 1 
       16 36007 1 1  34 TRP HH2  H   8.126   0.678   9.409 1.00 . A A .  34 TRP HH2  1 1 
       16 36008 1 1  34 TRP HZ2  H   5.693   1.051   9.511 1.00 . A A .  34 TRP HZ2  1 1 
       16 36009 1 1  34 TRP HZ3  H   9.071  -1.568   9.668 1.00 . A A .  34 TRP HZ3  1 1 
       16 36010 1 1  34 TRP N    N   5.868  -4.575  12.636 1.00 . A A .  34 TRP N    1 1 
       16 36011 1 1  34 TRP NE1  N   3.921  -1.137   9.932 1.00 . A A .  34 TRP NE1  1 1 
       16 36012 1 1  34 TRP O    O   4.301  -7.419  11.372 1.00 . A A .  34 TRP O    1 1 
       16 36013 1 1  35 ASP C    C   3.391  -9.004  13.870 1.00 . A A .  35 ASP C    1 1 
       16 36014 1 1  35 ASP CA   C   4.692  -8.234  14.133 1.00 . A A .  35 ASP CA   1 1 
       16 36015 1 1  35 ASP CB   C   4.931  -8.126  15.659 1.00 . A A .  35 ASP CB   1 1 
       16 36016 1 1  35 ASP CG   C   6.108  -7.207  16.014 1.00 . A A .  35 ASP CG   1 1 
       16 36017 1 1  35 ASP H    H   4.718  -6.124  14.167 1.00 . A A .  35 ASP H    1 1 
       16 36018 1 1  35 ASP HA   H   5.522  -8.769  13.686 1.00 . A A .  35 ASP HA   1 1 
       16 36019 1 1  35 ASP HB2  H   4.035  -7.735  16.131 1.00 . A A .  35 ASP HB2  1 1 
       16 36020 1 1  35 ASP HB3  H   5.126  -9.115  16.063 1.00 . A A .  35 ASP HB3  1 1 
       16 36021 1 1  35 ASP N    N   4.658  -6.880  13.549 1.00 . A A .  35 ASP N    1 1 
       16 36022 1 1  35 ASP O    O   3.380 -10.246  13.852 1.00 . A A .  35 ASP O    1 1 
       16 36023 1 1  35 ASP OD1  O   7.255  -7.687  16.089 1.00 . A A .  35 ASP OD1  1 1 
       16 36024 1 1  35 ASP OD2  O   5.886  -5.987  16.199 1.00 . A A .  35 ASP OD2  1 1 
       16 36025 1 1  36 HIS C    C   1.002  -9.182  11.827 1.00 . A A .  36 HIS C    1 1 
       16 36026 1 1  36 HIS CA   C   0.981  -8.790  13.313 1.00 . A A .  36 HIS CA   1 1 
       16 36027 1 1  36 HIS CB   C  -0.157  -7.789  13.646 1.00 . A A .  36 HIS CB   1 1 
       16 36028 1 1  36 HIS CD2  C  -0.844  -8.410  16.085 1.00 . A A .  36 HIS CD2  1 1 
       16 36029 1 1  36 HIS CE1  C  -0.435  -6.489  17.043 1.00 . A A .  36 HIS CE1  1 1 
       16 36030 1 1  36 HIS CG   C  -0.374  -7.574  15.126 1.00 . A A .  36 HIS CG   1 1 
       16 36031 1 1  36 HIS H    H   2.380  -7.270  13.798 1.00 . A A .  36 HIS H    1 1 
       16 36032 1 1  36 HIS HA   H   0.818  -9.695  13.901 1.00 . A A .  36 HIS HA   1 1 
       16 36033 1 1  36 HIS HB2  H   0.070  -6.826  13.202 1.00 . A A .  36 HIS HB2  1 1 
       16 36034 1 1  36 HIS HB3  H  -1.092  -8.150  13.228 1.00 . A A .  36 HIS HB3  1 1 
       16 36035 1 1  36 HIS HD1  H   0.231  -5.563  15.350 1.00 . A A .  36 HIS HD1  1 1 
       16 36036 1 1  36 HIS HD2  H  -1.133  -9.444  15.949 1.00 . A A .  36 HIS HD2  1 1 
       16 36037 1 1  36 HIS HE1  H  -0.344  -5.706  17.786 1.00 . A A .  36 HIS HE1  1 1 
       16 36038 1 1  36 HIS HE2  H  -1.024  -8.100  18.153 1.00 . A A .  36 HIS HE2  1 1 
       16 36039 1 1  36 HIS N    N   2.291  -8.244  13.689 1.00 . A A .  36 HIS N    1 1 
       16 36040 1 1  36 HIS ND1  N  -0.126  -6.375  15.766 1.00 . A A .  36 HIS ND1  1 1 
       16 36041 1 1  36 HIS NE2  N  -0.872  -7.711  17.264 1.00 . A A .  36 HIS NE2  1 1 
       16 36042 1 1  36 HIS O    O   0.598  -8.421  10.941 1.00 . A A .  36 HIS O    1 1 
       16 36043 1 1  37 LYS C    C   0.732 -12.122  10.122 1.00 . A A .  37 LYS C    1 1 
       16 36044 1 1  37 LYS CA   C   1.764 -10.988  10.277 1.00 . A A .  37 LYS CA   1 1 
       16 36045 1 1  37 LYS CB   C   3.234 -11.498  10.237 1.00 . A A .  37 LYS CB   1 1 
       16 36046 1 1  37 LYS CD   C   5.208 -12.489   8.925 1.00 . A A .  37 LYS CD   1 1 
       16 36047 1 1  37 LYS CE   C   5.450 -13.642   9.920 1.00 . A A .  37 LYS CE   1 1 
       16 36048 1 1  37 LYS CG   C   3.736 -12.027   8.872 1.00 . A A .  37 LYS CG   1 1 
       16 36049 1 1  37 LYS H    H   1.818 -10.903  12.384 1.00 . A A .  37 LYS H    1 1 
       16 36050 1 1  37 LYS HA   H   1.604 -10.244   9.499 1.00 . A A .  37 LYS HA   1 1 
       16 36051 1 1  37 LYS HB2  H   3.886 -10.681  10.533 1.00 . A A .  37 LYS HB2  1 1 
       16 36052 1 1  37 LYS HB3  H   3.339 -12.295  10.966 1.00 . A A .  37 LYS HB3  1 1 
       16 36053 1 1  37 LYS HD2  H   5.502 -12.821   7.936 1.00 . A A .  37 LYS HD2  1 1 
       16 36054 1 1  37 LYS HD3  H   5.830 -11.642   9.208 1.00 . A A .  37 LYS HD3  1 1 
       16 36055 1 1  37 LYS HE2  H   5.079 -13.357  10.895 1.00 . A A .  37 LYS HE2  1 1 
       16 36056 1 1  37 LYS HE3  H   4.923 -14.528   9.583 1.00 . A A .  37 LYS HE3  1 1 
       16 36057 1 1  37 LYS HG2  H   3.115 -12.860   8.567 1.00 . A A .  37 LYS HG2  1 1 
       16 36058 1 1  37 LYS HG3  H   3.645 -11.232   8.135 1.00 . A A .  37 LYS HG3  1 1 
       16 36059 1 1  37 LYS HZ1  H   7.406 -13.150  10.425 1.00 . A A .  37 LYS HZ1  1 1 
       16 36060 1 1  37 LYS HZ2  H   7.283 -14.208   9.110 1.00 . A A .  37 LYS HZ2  1 1 
       16 36061 1 1  37 LYS HZ3  H   7.019 -14.777  10.682 1.00 . A A .  37 LYS HZ3  1 1 
       16 36062 1 1  37 LYS N    N   1.546 -10.379  11.598 1.00 . A A .  37 LYS N    1 1 
       16 36063 1 1  37 LYS NZ   N   6.889 -13.965  10.042 1.00 . A A .  37 LYS NZ   1 1 
       16 36064 1 1  37 LYS O    O   1.026 -13.212   9.641 1.00 . A A .  37 LYS O    1 1 
       16 36065 1 1  38 GLU C    C  -2.327 -13.183   9.539 1.00 . A A .  38 GLU C    1 1 
       16 36066 1 1  38 GLU CA   C  -1.539 -12.827  10.814 1.00 . A A .  38 GLU CA   1 1 
       16 36067 1 1  38 GLU CB   C  -2.490 -12.277  11.925 1.00 . A A .  38 GLU CB   1 1 
       16 36068 1 1  38 GLU CD   C  -0.742 -12.624  13.799 1.00 . A A .  38 GLU CD   1 1 
       16 36069 1 1  38 GLU CG   C  -1.768 -11.673  13.151 1.00 . A A .  38 GLU CG   1 1 
       16 36070 1 1  38 GLU H    H  -0.707 -10.877  10.695 1.00 . A A .  38 GLU H    1 1 
       16 36071 1 1  38 GLU HA   H  -1.061 -13.727  11.181 1.00 . A A .  38 GLU HA   1 1 
       16 36072 1 1  38 GLU HB2  H  -3.127 -11.504  11.497 1.00 . A A .  38 GLU HB2  1 1 
       16 36073 1 1  38 GLU HB3  H  -3.122 -13.083  12.270 1.00 . A A .  38 GLU HB3  1 1 
       16 36074 1 1  38 GLU HG2  H  -1.261 -10.766  12.834 1.00 . A A .  38 GLU HG2  1 1 
       16 36075 1 1  38 GLU HG3  H  -2.509 -11.403  13.899 1.00 . A A .  38 GLU HG3  1 1 
       16 36076 1 1  38 GLU N    N  -0.493 -11.824  10.550 1.00 . A A .  38 GLU N    1 1 
       16 36077 1 1  38 GLU O    O  -1.913 -12.857   8.419 1.00 . A A .  38 GLU O    1 1 
       16 36078 1 1  38 GLU OE1  O  -1.157 -13.639  14.405 1.00 . A A .  38 GLU OE1  1 1 
       16 36079 1 1  38 GLU OE2  O   0.481 -12.357  13.712 1.00 . A A .  38 GLU OE2  1 1 
       16 36080 1 1  39 GLU C    C  -5.090 -12.584   8.526 1.00 . A A .  39 GLU C    1 1 
       16 36081 1 1  39 GLU CA   C  -4.498 -13.997   8.704 1.00 . A A .  39 GLU CA   1 1 
       16 36082 1 1  39 GLU CB   C  -5.616 -15.013   9.114 1.00 . A A .  39 GLU CB   1 1 
       16 36083 1 1  39 GLU CD   C  -7.509 -15.485  10.805 1.00 . A A .  39 GLU CD   1 1 
       16 36084 1 1  39 GLU CG   C  -6.146 -14.835  10.558 1.00 . A A .  39 GLU CG   1 1 
       16 36085 1 1  39 GLU H    H  -3.560 -14.389  10.572 1.00 . A A .  39 GLU H    1 1 
       16 36086 1 1  39 GLU HA   H  -4.039 -14.324   7.767 1.00 . A A .  39 GLU HA   1 1 
       16 36087 1 1  39 GLU HB2  H  -6.451 -14.913   8.424 1.00 . A A .  39 GLU HB2  1 1 
       16 36088 1 1  39 GLU HB3  H  -5.220 -16.019   9.022 1.00 . A A .  39 GLU HB3  1 1 
       16 36089 1 1  39 GLU HG2  H  -5.424 -15.266  11.245 1.00 . A A .  39 GLU HG2  1 1 
       16 36090 1 1  39 GLU HG3  H  -6.216 -13.768  10.775 1.00 . A A .  39 GLU HG3  1 1 
       16 36091 1 1  39 GLU N    N  -3.442 -13.912   9.724 1.00 . A A .  39 GLU N    1 1 
       16 36092 1 1  39 GLU O    O  -5.641 -12.020   9.471 1.00 . A A .  39 GLU O    1 1 
       16 36093 1 1  39 GLU OE1  O  -7.561 -16.687  11.123 1.00 . A A .  39 GLU OE1  1 1 
       16 36094 1 1  39 GLU OE2  O  -8.536 -14.784  10.702 1.00 . A A .  39 GLU OE2  1 1 
       16 36095 1 1  40 GLY C    C  -4.794 -10.061   5.817 1.00 . A A .  40 GLY C    1 1 
       16 36096 1 1  40 GLY CA   C  -5.442 -10.676   7.034 1.00 . A A .  40 GLY CA   1 1 
       16 36097 1 1  40 GLY H    H  -4.363 -12.464   6.665 1.00 . A A .  40 GLY H    1 1 
       16 36098 1 1  40 GLY HA2  H  -6.505 -10.767   6.846 1.00 . A A .  40 GLY HA2  1 1 
       16 36099 1 1  40 GLY HA3  H  -5.292 -10.015   7.884 1.00 . A A .  40 GLY HA3  1 1 
       16 36100 1 1  40 GLY N    N  -4.897 -11.996   7.346 1.00 . A A .  40 GLY N    1 1 
       16 36101 1 1  40 GLY O    O  -4.143 -10.762   5.027 1.00 . A A .  40 GLY O    1 1 
       16 36102 1 1  41 LEU C    C  -3.664  -6.771   4.883 1.00 . A A .  41 LEU C    1 1 
       16 36103 1 1  41 LEU CA   C  -4.455  -8.010   4.493 1.00 . A A .  41 LEU CA   1 1 
       16 36104 1 1  41 LEU CB   C  -5.636  -7.612   3.578 1.00 . A A .  41 LEU CB   1 1 
       16 36105 1 1  41 LEU CD1  C  -7.536  -8.324   2.082 1.00 . A A .  41 LEU CD1  1 1 
       16 36106 1 1  41 LEU CD2  C  -5.208  -9.152   1.574 1.00 . A A .  41 LEU CD2  1 1 
       16 36107 1 1  41 LEU CG   C  -6.209  -8.750   2.685 1.00 . A A .  41 LEU CG   1 1 
       16 36108 1 1  41 LEU H    H  -5.375  -8.233   6.384 1.00 . A A .  41 LEU H    1 1 
       16 36109 1 1  41 LEU HA   H  -3.795  -8.672   3.930 1.00 . A A .  41 LEU HA   1 1 
       16 36110 1 1  41 LEU HB2  H  -6.436  -7.229   4.211 1.00 . A A .  41 LEU HB2  1 1 
       16 36111 1 1  41 LEU HB3  H  -5.318  -6.802   2.924 1.00 . A A .  41 LEU HB3  1 1 
       16 36112 1 1  41 LEU HD11 H  -7.401  -7.431   1.487 1.00 . A A .  41 LEU HD11 1 1 
       16 36113 1 1  41 LEU HD12 H  -8.244  -8.125   2.875 1.00 . A A .  41 LEU HD12 1 1 
       16 36114 1 1  41 LEU HD13 H  -7.919  -9.115   1.459 1.00 . A A .  41 LEU HD13 1 1 
       16 36115 1 1  41 LEU HD21 H  -5.624  -9.961   0.982 1.00 . A A .  41 LEU HD21 1 1 
       16 36116 1 1  41 LEU HD22 H  -4.282  -9.481   2.023 1.00 . A A .  41 LEU HD22 1 1 
       16 36117 1 1  41 LEU HD23 H  -5.013  -8.305   0.927 1.00 . A A .  41 LEU HD23 1 1 
       16 36118 1 1  41 LEU HG   H  -6.395  -9.628   3.296 1.00 . A A .  41 LEU HG   1 1 
       16 36119 1 1  41 LEU N    N  -4.938  -8.741   5.669 1.00 . A A .  41 LEU N    1 1 
       16 36120 1 1  41 LEU O    O  -3.892  -6.156   5.918 1.00 . A A .  41 LEU O    1 1 
       16 36121 1 1  42 TYR C    C  -2.653  -4.258   3.023 1.00 . A A .  42 TYR C    1 1 
       16 36122 1 1  42 TYR CA   C  -1.945  -5.223   3.987 1.00 . A A .  42 TYR CA   1 1 
       16 36123 1 1  42 TYR CB   C  -0.529  -5.650   3.495 1.00 . A A .  42 TYR CB   1 1 
       16 36124 1 1  42 TYR CD1  C   0.447  -3.820   1.982 1.00 . A A .  42 TYR CD1  1 1 
       16 36125 1 1  42 TYR CD2  C   1.593  -4.345   4.008 1.00 . A A .  42 TYR CD2  1 1 
       16 36126 1 1  42 TYR CE1  C   1.421  -2.906   1.658 1.00 . A A .  42 TYR CE1  1 1 
       16 36127 1 1  42 TYR CE2  C   2.570  -3.446   3.684 1.00 . A A .  42 TYR CE2  1 1 
       16 36128 1 1  42 TYR CG   C   0.508  -4.559   3.173 1.00 . A A .  42 TYR CG   1 1 
       16 36129 1 1  42 TYR CZ   C   2.484  -2.732   2.509 1.00 . A A .  42 TYR CZ   1 1 
       16 36130 1 1  42 TYR H    H  -2.640  -7.050   3.233 1.00 . A A .  42 TYR H    1 1 
       16 36131 1 1  42 TYR HA   H  -1.895  -4.804   4.987 1.00 . A A .  42 TYR HA   1 1 
       16 36132 1 1  42 TYR HB2  H  -0.093  -6.299   4.247 1.00 . A A .  42 TYR HB2  1 1 
       16 36133 1 1  42 TYR HB3  H  -0.649  -6.248   2.594 1.00 . A A .  42 TYR HB3  1 1 
       16 36134 1 1  42 TYR HD1  H  -0.397  -3.962   1.318 1.00 . A A .  42 TYR HD1  1 1 
       16 36135 1 1  42 TYR HD2  H   1.666  -4.901   4.938 1.00 . A A .  42 TYR HD2  1 1 
       16 36136 1 1  42 TYR HE1  H   1.353  -2.344   0.737 1.00 . A A .  42 TYR HE1  1 1 
       16 36137 1 1  42 TYR HE2  H   3.408  -3.299   4.355 1.00 . A A .  42 TYR HE2  1 1 
       16 36138 1 1  42 TYR HH   H   3.085  -0.949   2.195 1.00 . A A .  42 TYR HH   1 1 
       16 36139 1 1  42 TYR N    N  -2.756  -6.437   3.986 1.00 . A A .  42 TYR N    1 1 
       16 36140 1 1  42 TYR O    O  -2.691  -4.527   1.823 1.00 . A A .  42 TYR O    1 1 
       16 36141 1 1  42 TYR OH   O   3.464  -1.827   2.209 1.00 . A A .  42 TYR OH   1 1 
       16 36142 1 1  43 VAL C    C  -3.749  -0.800   2.893 1.00 . A A .  43 VAL C    1 1 
       16 36143 1 1  43 VAL CA   C  -4.146  -2.279   2.752 1.00 . A A .  43 VAL CA   1 1 
       16 36144 1 1  43 VAL CB   C  -5.681  -2.456   3.146 1.00 . A A .  43 VAL CB   1 1 
       16 36145 1 1  43 VAL CG1  C  -6.103  -3.948   3.154 1.00 . A A .  43 VAL CG1  1 1 
       16 36146 1 1  43 VAL CG2  C  -6.025  -1.766   4.493 1.00 . A A .  43 VAL CG2  1 1 
       16 36147 1 1  43 VAL H    H  -3.081  -2.940   4.487 1.00 . A A .  43 VAL H    1 1 
       16 36148 1 1  43 VAL HA   H  -4.040  -2.542   1.700 1.00 . A A .  43 VAL HA   1 1 
       16 36149 1 1  43 VAL HB   H  -6.274  -1.966   2.369 1.00 . A A .  43 VAL HB   1 1 
       16 36150 1 1  43 VAL HG11 H  -7.172  -4.037   3.315 1.00 . A A .  43 VAL HG11 1 1 
       16 36151 1 1  43 VAL HG12 H  -5.579  -4.472   3.943 1.00 . A A .  43 VAL HG12 1 1 
       16 36152 1 1  43 VAL HG13 H  -5.845  -4.402   2.202 1.00 . A A .  43 VAL HG13 1 1 
       16 36153 1 1  43 VAL HG21 H  -7.074  -1.909   4.728 1.00 . A A .  43 VAL HG21 1 1 
       16 36154 1 1  43 VAL HG22 H  -5.820  -0.705   4.422 1.00 . A A .  43 VAL HG22 1 1 
       16 36155 1 1  43 VAL HG23 H  -5.421  -2.190   5.285 1.00 . A A .  43 VAL HG23 1 1 
       16 36156 1 1  43 VAL N    N  -3.249  -3.165   3.547 1.00 . A A .  43 VAL N    1 1 
       16 36157 1 1  43 VAL O    O  -2.966  -0.435   3.773 1.00 . A A .  43 VAL O    1 1 
       16 36158 1 1  44 ASP C    C  -5.599   2.017   2.546 1.00 . A A .  44 ASP C    1 1 
       16 36159 1 1  44 ASP CA   C  -4.234   1.495   2.079 1.00 . A A .  44 ASP CA   1 1 
       16 36160 1 1  44 ASP CB   C  -3.825   2.095   0.713 1.00 . A A .  44 ASP CB   1 1 
       16 36161 1 1  44 ASP CG   C  -3.630   3.619   0.689 1.00 . A A .  44 ASP CG   1 1 
       16 36162 1 1  44 ASP H    H  -4.851  -0.350   1.290 1.00 . A A .  44 ASP H    1 1 
       16 36163 1 1  44 ASP HA   H  -3.475   1.761   2.815 1.00 . A A .  44 ASP HA   1 1 
       16 36164 1 1  44 ASP HB2  H  -2.890   1.647   0.414 1.00 . A A .  44 ASP HB2  1 1 
       16 36165 1 1  44 ASP HB3  H  -4.575   1.840  -0.017 1.00 . A A .  44 ASP HB3  1 1 
       16 36166 1 1  44 ASP N    N  -4.320   0.034   2.005 1.00 . A A .  44 ASP N    1 1 
       16 36167 1 1  44 ASP O    O  -6.598   1.955   1.806 1.00 . A A .  44 ASP O    1 1 
       16 36168 1 1  44 ASP OD1  O  -3.488   4.238   1.760 1.00 . A A .  44 ASP OD1  1 1 
       16 36169 1 1  44 ASP OD2  O  -3.655   4.211  -0.423 1.00 . A A .  44 ASP OD2  1 1 
       16 36170 1 1  45 ILE C    C  -7.785   3.812   3.849 1.00 . A A .  45 ILE C    1 1 
       16 36171 1 1  45 ILE CA   C  -6.821   2.838   4.578 1.00 . A A .  45 ILE CA   1 1 
       16 36172 1 1  45 ILE CB   C  -6.422   3.453   5.971 1.00 . A A .  45 ILE CB   1 1 
       16 36173 1 1  45 ILE CD1  C  -4.788   3.147   7.953 1.00 . A A .  45 ILE CD1  1 1 
       16 36174 1 1  45 ILE CG1  C  -5.420   2.538   6.715 1.00 . A A .  45 ILE CG1  1 1 
       16 36175 1 1  45 ILE CG2  C  -7.666   3.749   6.863 1.00 . A A .  45 ILE CG2  1 1 
       16 36176 1 1  45 ILE H    H  -4.725   2.564   4.228 1.00 . A A .  45 ILE H    1 1 
       16 36177 1 1  45 ILE HA   H  -7.348   1.907   4.767 1.00 . A A .  45 ILE HA   1 1 
       16 36178 1 1  45 ILE HB   H  -5.931   4.405   5.770 1.00 . A A .  45 ILE HB   1 1 
       16 36179 1 1  45 ILE HD11 H  -4.224   4.027   7.677 1.00 . A A .  45 ILE HD11 1 1 
       16 36180 1 1  45 ILE HD12 H  -4.124   2.425   8.402 1.00 . A A .  45 ILE HD12 1 1 
       16 36181 1 1  45 ILE HD13 H  -5.558   3.418   8.665 1.00 . A A .  45 ILE HD13 1 1 
       16 36182 1 1  45 ILE HG12 H  -5.925   1.632   7.025 1.00 . A A .  45 ILE HG12 1 1 
       16 36183 1 1  45 ILE HG13 H  -4.613   2.268   6.041 1.00 . A A .  45 ILE HG13 1 1 
       16 36184 1 1  45 ILE HG21 H  -8.330   4.434   6.353 1.00 . A A .  45 ILE HG21 1 1 
       16 36185 1 1  45 ILE HG22 H  -7.351   4.193   7.798 1.00 . A A .  45 ILE HG22 1 1 
       16 36186 1 1  45 ILE HG23 H  -8.198   2.825   7.071 1.00 . A A .  45 ILE HG23 1 1 
       16 36187 1 1  45 ILE N    N  -5.605   2.489   3.794 1.00 . A A .  45 ILE N    1 1 
       16 36188 1 1  45 ILE O    O  -8.998   3.715   4.043 1.00 . A A .  45 ILE O    1 1 
       16 36189 1 1  46 VAL C    C  -9.239   5.229   1.505 1.00 . A A .  46 VAL C    1 1 
       16 36190 1 1  46 VAL CA   C  -8.004   5.773   2.264 1.00 . A A .  46 VAL CA   1 1 
       16 36191 1 1  46 VAL CB   C  -7.089   6.566   1.255 1.00 . A A .  46 VAL CB   1 1 
       16 36192 1 1  46 VAL CG1  C  -6.063   7.452   2.002 1.00 . A A .  46 VAL CG1  1 1 
       16 36193 1 1  46 VAL CG2  C  -6.402   5.600   0.251 1.00 . A A .  46 VAL CG2  1 1 
       16 36194 1 1  46 VAL H    H  -6.257   4.678   2.862 1.00 . A A .  46 VAL H    1 1 
       16 36195 1 1  46 VAL HA   H  -8.362   6.481   3.014 1.00 . A A .  46 VAL HA   1 1 
       16 36196 1 1  46 VAL HB   H  -7.729   7.239   0.678 1.00 . A A .  46 VAL HB   1 1 
       16 36197 1 1  46 VAL HG11 H  -5.446   7.990   1.289 1.00 . A A .  46 VAL HG11 1 1 
       16 36198 1 1  46 VAL HG12 H  -5.425   6.832   2.617 1.00 . A A .  46 VAL HG12 1 1 
       16 36199 1 1  46 VAL HG13 H  -6.574   8.169   2.635 1.00 . A A .  46 VAL HG13 1 1 
       16 36200 1 1  46 VAL HG21 H  -5.804   4.857   0.789 1.00 . A A .  46 VAL HG21 1 1 
       16 36201 1 1  46 VAL HG22 H  -5.752   6.157  -0.420 1.00 . A A .  46 VAL HG22 1 1 
       16 36202 1 1  46 VAL HG23 H  -7.151   5.086  -0.331 1.00 . A A .  46 VAL HG23 1 1 
       16 36203 1 1  46 VAL N    N  -7.231   4.716   3.000 1.00 . A A .  46 VAL N    1 1 
       16 36204 1 1  46 VAL O    O -10.210   5.964   1.288 1.00 . A A .  46 VAL O    1 1 
       16 36205 1 1  47 SER C    C -10.294   1.756   0.869 1.00 . A A .  47 SER C    1 1 
       16 36206 1 1  47 SER CA   C -10.292   3.242   0.466 1.00 . A A .  47 SER CA   1 1 
       16 36207 1 1  47 SER CB   C -10.222   3.429  -1.071 1.00 . A A .  47 SER CB   1 1 
       16 36208 1 1  47 SER H    H  -8.336   3.465   1.252 1.00 . A A .  47 SER H    1 1 
       16 36209 1 1  47 SER HA   H -11.218   3.677   0.830 1.00 . A A .  47 SER HA   1 1 
       16 36210 1 1  47 SER HB2  H -10.876   2.718  -1.561 1.00 . A A .  47 SER HB2  1 1 
       16 36211 1 1  47 SER HB3  H -10.535   4.431  -1.326 1.00 . A A .  47 SER HB3  1 1 
       16 36212 1 1  47 SER HG   H  -8.399   4.052  -1.460 1.00 . A A .  47 SER HG   1 1 
       16 36213 1 1  47 SER N    N  -9.172   3.953   1.104 1.00 . A A .  47 SER N    1 1 
       16 36214 1 1  47 SER O    O -11.078   0.972   0.328 1.00 . A A .  47 SER O    1 1 
       16 36215 1 1  47 SER OG   O  -8.903   3.233  -1.561 1.00 . A A .  47 SER OG   1 1 
       16 36216 1 1  48 GLY C    C  -8.929  -0.983   1.270 1.00 . A A .  48 GLY C    1 1 
       16 36217 1 1  48 GLY CA   C  -9.334   0.003   2.351 1.00 . A A .  48 GLY CA   1 1 
       16 36218 1 1  48 GLY H    H  -8.854   2.064   2.257 1.00 . A A .  48 GLY H    1 1 
       16 36219 1 1  48 GLY HA2  H  -8.587  -0.025   3.133 1.00 . A A .  48 GLY HA2  1 1 
       16 36220 1 1  48 GLY HA3  H -10.286  -0.294   2.771 1.00 . A A .  48 GLY HA3  1 1 
       16 36221 1 1  48 GLY N    N  -9.435   1.386   1.854 1.00 . A A .  48 GLY N    1 1 
       16 36222 1 1  48 GLY O    O  -9.357  -2.137   1.273 1.00 . A A .  48 GLY O    1 1 
       16 36223 1 1  49 LYS C    C  -6.522  -2.158  -0.613 1.00 . A A .  49 LYS C    1 1 
       16 36224 1 1  49 LYS CA   C  -7.726  -1.215  -0.875 1.00 . A A .  49 LYS CA   1 1 
       16 36225 1 1  49 LYS CB   C  -7.455  -0.182  -2.006 1.00 . A A .  49 LYS CB   1 1 
       16 36226 1 1  49 LYS CD   C  -6.233   1.965  -2.800 1.00 . A A .  49 LYS CD   1 1 
       16 36227 1 1  49 LYS CE   C  -5.645   1.419  -4.122 1.00 . A A .  49 LYS CE   1 1 
       16 36228 1 1  49 LYS CG   C  -6.401   0.900  -1.686 1.00 . A A .  49 LYS CG   1 1 
       16 36229 1 1  49 LYS H    H  -7.659   0.364   0.539 1.00 . A A .  49 LYS H    1 1 
       16 36230 1 1  49 LYS HA   H  -8.583  -1.818  -1.167 1.00 . A A .  49 LYS HA   1 1 
       16 36231 1 1  49 LYS HB2  H  -7.129  -0.714  -2.892 1.00 . A A .  49 LYS HB2  1 1 
       16 36232 1 1  49 LYS HB3  H  -8.387   0.322  -2.241 1.00 . A A .  49 LYS HB3  1 1 
       16 36233 1 1  49 LYS HD2  H  -7.203   2.405  -3.013 1.00 . A A .  49 LYS HD2  1 1 
       16 36234 1 1  49 LYS HD3  H  -5.578   2.748  -2.427 1.00 . A A .  49 LYS HD3  1 1 
       16 36235 1 1  49 LYS HE2  H  -5.329   2.251  -4.738 1.00 . A A .  49 LYS HE2  1 1 
       16 36236 1 1  49 LYS HE3  H  -4.777   0.806  -3.896 1.00 . A A .  49 LYS HE3  1 1 
       16 36237 1 1  49 LYS HG2  H  -6.694   1.405  -0.769 1.00 . A A .  49 LYS HG2  1 1 
       16 36238 1 1  49 LYS HG3  H  -5.445   0.411  -1.519 1.00 . A A .  49 LYS HG3  1 1 
       16 36239 1 1  49 LYS HZ1  H  -6.823  -0.273  -4.407 1.00 . A A .  49 LYS HZ1  1 1 
       16 36240 1 1  49 LYS HZ2  H  -6.187   0.367  -5.831 1.00 . A A .  49 LYS HZ2  1 1 
       16 36241 1 1  49 LYS HZ3  H  -7.480   1.134  -5.064 1.00 . A A .  49 LYS HZ3  1 1 
       16 36242 1 1  49 LYS N    N  -8.084  -0.502   0.357 1.00 . A A .  49 LYS N    1 1 
       16 36243 1 1  49 LYS NZ   N  -6.600   0.609  -4.907 1.00 . A A .  49 LYS NZ   1 1 
       16 36244 1 1  49 LYS O    O  -5.433  -1.680  -0.267 1.00 . A A .  49 LYS O    1 1 
       16 36245 1 1  50 PRO C    C  -4.466  -4.402  -1.470 1.00 . A A .  50 PRO C    1 1 
       16 36246 1 1  50 PRO CA   C  -5.624  -4.506  -0.454 1.00 . A A .  50 PRO CA   1 1 
       16 36247 1 1  50 PRO CB   C  -6.348  -5.887  -0.535 1.00 . A A .  50 PRO CB   1 1 
       16 36248 1 1  50 PRO CD   C  -7.984  -4.212  -1.060 1.00 . A A .  50 PRO CD   1 1 
       16 36249 1 1  50 PRO CG   C  -7.815  -5.563  -0.411 1.00 . A A .  50 PRO CG   1 1 
       16 36250 1 1  50 PRO HA   H  -5.230  -4.367   0.550 1.00 . A A .  50 PRO HA   1 1 
       16 36251 1 1  50 PRO HB2  H  -6.132  -6.381  -1.481 1.00 . A A .  50 PRO HB2  1 1 
       16 36252 1 1  50 PRO HB3  H  -6.016  -6.528   0.278 1.00 . A A .  50 PRO HB3  1 1 
       16 36253 1 1  50 PRO HD2  H  -8.096  -4.306  -2.141 1.00 . A A .  50 PRO HD2  1 1 
       16 36254 1 1  50 PRO HD3  H  -8.836  -3.689  -0.643 1.00 . A A .  50 PRO HD3  1 1 
       16 36255 1 1  50 PRO HG2  H  -8.409  -6.314  -0.927 1.00 . A A .  50 PRO HG2  1 1 
       16 36256 1 1  50 PRO HG3  H  -8.105  -5.521   0.635 1.00 . A A .  50 PRO HG3  1 1 
       16 36257 1 1  50 PRO N    N  -6.708  -3.521  -0.718 1.00 . A A .  50 PRO N    1 1 
       16 36258 1 1  50 PRO O    O  -4.658  -4.602  -2.665 1.00 . A A .  50 PRO O    1 1 
       16 36259 1 1  51 LEU C    C  -1.098  -5.073  -1.720 1.00 . A A .  51 LEU C    1 1 
       16 36260 1 1  51 LEU CA   C  -2.052  -3.884  -1.782 1.00 . A A .  51 LEU CA   1 1 
       16 36261 1 1  51 LEU CB   C  -1.326  -2.626  -1.266 1.00 . A A .  51 LEU CB   1 1 
       16 36262 1 1  51 LEU CD1  C  -1.343  -0.162  -0.671 1.00 . A A .  51 LEU CD1  1 1 
       16 36263 1 1  51 LEU CD2  C  -2.911  -1.054  -2.518 1.00 . A A .  51 LEU CD2  1 1 
       16 36264 1 1  51 LEU CG   C  -2.191  -1.347  -1.171 1.00 . A A .  51 LEU CG   1 1 
       16 36265 1 1  51 LEU H    H  -3.161  -4.129   0.001 1.00 . A A .  51 LEU H    1 1 
       16 36266 1 1  51 LEU HA   H  -2.353  -3.724  -2.818 1.00 . A A .  51 LEU HA   1 1 
       16 36267 1 1  51 LEU HB2  H  -0.927  -2.840  -0.273 1.00 . A A .  51 LEU HB2  1 1 
       16 36268 1 1  51 LEU HB3  H  -0.487  -2.420  -1.927 1.00 . A A .  51 LEU HB3  1 1 
       16 36269 1 1  51 LEU HD11 H  -0.930  -0.404   0.302 1.00 . A A .  51 LEU HD11 1 1 
       16 36270 1 1  51 LEU HD12 H  -1.966   0.719  -0.579 1.00 . A A .  51 LEU HD12 1 1 
       16 36271 1 1  51 LEU HD13 H  -0.536   0.038  -1.363 1.00 . A A .  51 LEU HD13 1 1 
       16 36272 1 1  51 LEU HD21 H  -3.548  -0.185  -2.411 1.00 . A A .  51 LEU HD21 1 1 
       16 36273 1 1  51 LEU HD22 H  -3.526  -1.908  -2.800 1.00 . A A .  51 LEU HD22 1 1 
       16 36274 1 1  51 LEU HD23 H  -2.185  -0.872  -3.299 1.00 . A A .  51 LEU HD23 1 1 
       16 36275 1 1  51 LEU HG   H  -2.963  -1.511  -0.424 1.00 . A A .  51 LEU HG   1 1 
       16 36276 1 1  51 LEU N    N  -3.257  -4.134  -0.965 1.00 . A A .  51 LEU N    1 1 
       16 36277 1 1  51 LEU O    O  -0.200  -5.197  -2.561 1.00 . A A .  51 LEU O    1 1 
       16 36278 1 1  52 PHE C    C  -1.211  -7.960   0.594 1.00 . A A .  52 PHE C    1 1 
       16 36279 1 1  52 PHE CA   C  -0.469  -7.102  -0.444 1.00 . A A .  52 PHE CA   1 1 
       16 36280 1 1  52 PHE CB   C   0.928  -6.649   0.058 1.00 . A A .  52 PHE CB   1 1 
       16 36281 1 1  52 PHE CD1  C   2.371  -8.442  -1.001 1.00 . A A .  52 PHE CD1  1 1 
       16 36282 1 1  52 PHE CD2  C   2.719  -7.931   1.309 1.00 . A A .  52 PHE CD2  1 1 
       16 36283 1 1  52 PHE CE1  C   3.398  -9.361  -0.949 1.00 . A A .  52 PHE CE1  1 1 
       16 36284 1 1  52 PHE CE2  C   3.735  -8.849   1.356 1.00 . A A .  52 PHE CE2  1 1 
       16 36285 1 1  52 PHE CG   C   2.013  -7.711   0.128 1.00 . A A .  52 PHE CG   1 1 
       16 36286 1 1  52 PHE CZ   C   4.079  -9.561   0.224 1.00 . A A .  52 PHE CZ   1 1 
       16 36287 1 1  52 PHE H    H  -2.030  -5.723  -0.067 1.00 . A A .  52 PHE H    1 1 
       16 36288 1 1  52 PHE HA   H  -0.369  -7.660  -1.373 1.00 . A A .  52 PHE HA   1 1 
       16 36289 1 1  52 PHE HB2  H   1.294  -5.871  -0.601 1.00 . A A .  52 PHE HB2  1 1 
       16 36290 1 1  52 PHE HB3  H   0.813  -6.220   1.045 1.00 . A A .  52 PHE HB3  1 1 
       16 36291 1 1  52 PHE HD1  H   1.837  -8.285  -1.933 1.00 . A A .  52 PHE HD1  1 1 
       16 36292 1 1  52 PHE HD2  H   2.456  -7.373   2.202 1.00 . A A .  52 PHE HD2  1 1 
       16 36293 1 1  52 PHE HE1  H   3.665  -9.921  -1.832 1.00 . A A .  52 PHE HE1  1 1 
       16 36294 1 1  52 PHE HE2  H   4.277  -9.012   2.279 1.00 . A A .  52 PHE HE2  1 1 
       16 36295 1 1  52 PHE HZ   H   4.882 -10.282   0.266 1.00 . A A .  52 PHE HZ   1 1 
       16 36296 1 1  52 PHE N    N  -1.293  -5.911  -0.698 1.00 . A A .  52 PHE N    1 1 
       16 36297 1 1  52 PHE O    O  -2.089  -7.444   1.303 1.00 . A A .  52 PHE O    1 1 
       16 36298 1 1  53 THR C    C  -0.619 -10.277   2.896 1.00 . A A .  53 THR C    1 1 
       16 36299 1 1  53 THR CA   C  -1.537 -10.146   1.657 1.00 . A A .  53 THR CA   1 1 
       16 36300 1 1  53 THR CB   C  -1.844 -11.539   1.022 1.00 . A A .  53 THR CB   1 1 
       16 36301 1 1  53 THR CG2  C  -2.710 -12.409   1.934 1.00 . A A .  53 THR CG2  1 1 
       16 36302 1 1  53 THR H    H  -0.331  -9.642  -0.025 1.00 . A A .  53 THR H    1 1 
       16 36303 1 1  53 THR HA   H  -2.485  -9.701   1.972 1.00 . A A .  53 THR HA   1 1 
       16 36304 1 1  53 THR HB   H  -0.905 -12.058   0.827 1.00 . A A .  53 THR HB   1 1 
       16 36305 1 1  53 THR HG1  H  -2.098 -11.858  -0.918 1.00 . A A .  53 THR HG1  1 1 
       16 36306 1 1  53 THR HG21 H  -3.654 -11.912   2.131 1.00 . A A .  53 THR HG21 1 1 
       16 36307 1 1  53 THR HG22 H  -2.196 -12.583   2.874 1.00 . A A .  53 THR HG22 1 1 
       16 36308 1 1  53 THR HG23 H  -2.902 -13.361   1.456 1.00 . A A .  53 THR HG23 1 1 
       16 36309 1 1  53 THR N    N  -0.924  -9.261   0.651 1.00 . A A .  53 THR N    1 1 
       16 36310 1 1  53 THR O    O   0.610 -10.256   2.770 1.00 . A A .  53 THR O    1 1 
       16 36311 1 1  53 THR OG1  O  -2.540 -11.355  -0.226 1.00 . A A .  53 THR OG1  1 1 
       16 36312 1 1  54 SER C    C   0.111 -11.970   5.530 1.00 . A A .  54 SER C    1 1 
       16 36313 1 1  54 SER CA   C  -0.491 -10.554   5.371 1.00 . A A .  54 SER CA   1 1 
       16 36314 1 1  54 SER CB   C  -1.376 -10.181   6.577 1.00 . A A .  54 SER CB   1 1 
       16 36315 1 1  54 SER H    H  -2.214 -10.416   4.130 1.00 . A A .  54 SER H    1 1 
       16 36316 1 1  54 SER HA   H   0.330  -9.851   5.329 1.00 . A A .  54 SER HA   1 1 
       16 36317 1 1  54 SER HB2  H  -1.827  -9.210   6.412 1.00 . A A .  54 SER HB2  1 1 
       16 36318 1 1  54 SER HB3  H  -2.164 -10.917   6.690 1.00 . A A .  54 SER HB3  1 1 
       16 36319 1 1  54 SER HG   H  -0.161 -10.951   7.905 1.00 . A A .  54 SER HG   1 1 
       16 36320 1 1  54 SER N    N  -1.234 -10.422   4.100 1.00 . A A .  54 SER N    1 1 
       16 36321 1 1  54 SER O    O   1.054 -12.169   6.305 1.00 . A A .  54 SER O    1 1 
       16 36322 1 1  54 SER OG   O  -0.637 -10.125   7.786 1.00 . A A .  54 SER OG   1 1 
       16 36323 1 1  55 LYS C    C   1.552 -14.195   4.038 1.00 . A A .  55 LYS C    1 1 
       16 36324 1 1  55 LYS CA   C   0.122 -14.289   4.605 1.00 . A A .  55 LYS CA   1 1 
       16 36325 1 1  55 LYS CB   C  -0.754 -15.100   3.620 1.00 . A A .  55 LYS CB   1 1 
       16 36326 1 1  55 LYS CD   C  -3.145 -15.816   2.993 1.00 . A A .  55 LYS CD   1 1 
       16 36327 1 1  55 LYS CE   C  -2.627 -16.878   2.011 1.00 . A A .  55 LYS CE   1 1 
       16 36328 1 1  55 LYS CG   C  -2.159 -15.472   4.139 1.00 . A A .  55 LYS CG   1 1 
       16 36329 1 1  55 LYS H    H  -1.352 -12.762   4.424 1.00 . A A .  55 LYS H    1 1 
       16 36330 1 1  55 LYS HA   H   0.149 -14.795   5.565 1.00 . A A .  55 LYS HA   1 1 
       16 36331 1 1  55 LYS HB2  H  -0.870 -14.514   2.715 1.00 . A A .  55 LYS HB2  1 1 
       16 36332 1 1  55 LYS HB3  H  -0.236 -16.022   3.364 1.00 . A A .  55 LYS HB3  1 1 
       16 36333 1 1  55 LYS HD2  H  -4.068 -16.175   3.430 1.00 . A A .  55 LYS HD2  1 1 
       16 36334 1 1  55 LYS HD3  H  -3.360 -14.907   2.439 1.00 . A A .  55 LYS HD3  1 1 
       16 36335 1 1  55 LYS HE2  H  -1.668 -16.572   1.620 1.00 . A A .  55 LYS HE2  1 1 
       16 36336 1 1  55 LYS HE3  H  -2.518 -17.824   2.529 1.00 . A A .  55 LYS HE3  1 1 
       16 36337 1 1  55 LYS HG2  H  -2.078 -16.328   4.799 1.00 . A A .  55 LYS HG2  1 1 
       16 36338 1 1  55 LYS HG3  H  -2.559 -14.632   4.701 1.00 . A A .  55 LYS HG3  1 1 
       16 36339 1 1  55 LYS HZ1  H  -3.182 -17.779   0.220 1.00 . A A .  55 LYS HZ1  1 1 
       16 36340 1 1  55 LYS HZ2  H  -3.669 -16.166   0.355 1.00 . A A .  55 LYS HZ2  1 1 
       16 36341 1 1  55 LYS HZ3  H  -4.492 -17.371   1.212 1.00 . A A .  55 LYS HZ3  1 1 
       16 36342 1 1  55 LYS N    N  -0.471 -12.944   4.805 1.00 . A A .  55 LYS N    1 1 
       16 36343 1 1  55 LYS NZ   N  -3.558 -17.063   0.872 1.00 . A A .  55 LYS NZ   1 1 
       16 36344 1 1  55 LYS O    O   2.448 -14.958   4.423 1.00 . A A .  55 LYS O    1 1 
       16 36345 1 1  56 ASP C    C   3.887 -11.984   2.962 1.00 . A A .  56 ASP C    1 1 
       16 36346 1 1  56 ASP CA   C   2.963 -13.052   2.343 1.00 . A A .  56 ASP CA   1 1 
       16 36347 1 1  56 ASP CB   C   2.582 -12.672   0.888 1.00 . A A .  56 ASP CB   1 1 
       16 36348 1 1  56 ASP CG   C   1.909 -13.821   0.120 1.00 . A A .  56 ASP CG   1 1 
       16 36349 1 1  56 ASP H    H   0.994 -12.610   2.960 1.00 . A A .  56 ASP H    1 1 
       16 36350 1 1  56 ASP HA   H   3.506 -13.995   2.325 1.00 . A A .  56 ASP HA   1 1 
       16 36351 1 1  56 ASP HB2  H   1.901 -11.823   0.914 1.00 . A A .  56 ASP HB2  1 1 
       16 36352 1 1  56 ASP HB3  H   3.475 -12.371   0.349 1.00 . A A .  56 ASP HB3  1 1 
       16 36353 1 1  56 ASP N    N   1.730 -13.235   3.122 1.00 . A A .  56 ASP N    1 1 
       16 36354 1 1  56 ASP O    O   4.910 -11.641   2.368 1.00 . A A .  56 ASP O    1 1 
       16 36355 1 1  56 ASP OD1  O   0.663 -13.947   0.172 1.00 . A A .  56 ASP OD1  1 1 
       16 36356 1 1  56 ASP OD2  O   2.625 -14.615  -0.528 1.00 . A A .  56 ASP OD2  1 1 
       16 36357 1 1  57 LYS C    C   5.675 -10.920   5.329 1.00 . A A .  57 LYS C    1 1 
       16 36358 1 1  57 LYS CA   C   4.324 -10.400   4.810 1.00 . A A .  57 LYS CA   1 1 
       16 36359 1 1  57 LYS CB   C   3.512  -9.740   5.963 1.00 . A A .  57 LYS CB   1 1 
       16 36360 1 1  57 LYS CD   C   3.137  -7.365   4.986 1.00 . A A .  57 LYS CD   1 1 
       16 36361 1 1  57 LYS CE   C   3.896  -6.530   6.044 1.00 . A A .  57 LYS CE   1 1 
       16 36362 1 1  57 LYS CG   C   2.496  -8.665   5.526 1.00 . A A .  57 LYS CG   1 1 
       16 36363 1 1  57 LYS H    H   2.905 -12.004   4.703 1.00 . A A .  57 LYS H    1 1 
       16 36364 1 1  57 LYS HA   H   4.519  -9.652   4.039 1.00 . A A .  57 LYS HA   1 1 
       16 36365 1 1  57 LYS HB2  H   2.972 -10.518   6.494 1.00 . A A .  57 LYS HB2  1 1 
       16 36366 1 1  57 LYS HB3  H   4.201  -9.276   6.661 1.00 . A A .  57 LYS HB3  1 1 
       16 36367 1 1  57 LYS HD2  H   3.829  -7.623   4.194 1.00 . A A .  57 LYS HD2  1 1 
       16 36368 1 1  57 LYS HD3  H   2.349  -6.751   4.565 1.00 . A A .  57 LYS HD3  1 1 
       16 36369 1 1  57 LYS HE2  H   4.058  -5.535   5.650 1.00 . A A .  57 LYS HE2  1 1 
       16 36370 1 1  57 LYS HE3  H   3.291  -6.455   6.941 1.00 . A A .  57 LYS HE3  1 1 
       16 36371 1 1  57 LYS HG2  H   1.868  -9.085   4.747 1.00 . A A .  57 LYS HG2  1 1 
       16 36372 1 1  57 LYS HG3  H   1.864  -8.416   6.377 1.00 . A A .  57 LYS HG3  1 1 
       16 36373 1 1  57 LYS HZ1  H   5.785  -7.265   5.554 1.00 . A A .  57 LYS HZ1  1 1 
       16 36374 1 1  57 LYS HZ2  H   5.096  -8.008   6.909 1.00 . A A .  57 LYS HZ2  1 1 
       16 36375 1 1  57 LYS HZ3  H   5.732  -6.447   7.031 1.00 . A A .  57 LYS HZ3  1 1 
       16 36376 1 1  57 LYS N    N   3.568 -11.509   4.178 1.00 . A A .  57 LYS N    1 1 
       16 36377 1 1  57 LYS NZ   N   5.219  -7.105   6.409 1.00 . A A .  57 LYS NZ   1 1 
       16 36378 1 1  57 LYS O    O   5.760 -12.051   5.814 1.00 . A A .  57 LYS O    1 1 
       16 36379 1 1  58 PHE C    C   8.773  -9.178   6.233 1.00 . A A .  58 PHE C    1 1 
       16 36380 1 1  58 PHE CA   C   8.076 -10.442   5.692 1.00 . A A .  58 PHE CA   1 1 
       16 36381 1 1  58 PHE CB   C   8.901 -11.121   4.552 1.00 . A A .  58 PHE CB   1 1 
       16 36382 1 1  58 PHE CD1  C   9.867 -13.256   5.532 1.00 . A A .  58 PHE CD1  1 1 
       16 36383 1 1  58 PHE CD2  C  11.390 -11.472   5.044 1.00 . A A .  58 PHE CD2  1 1 
       16 36384 1 1  58 PHE CE1  C  10.918 -14.023   6.001 1.00 . A A .  58 PHE CE1  1 1 
       16 36385 1 1  58 PHE CE2  C  12.436 -12.239   5.518 1.00 . A A .  58 PHE CE2  1 1 
       16 36386 1 1  58 PHE CG   C  10.082 -11.967   5.043 1.00 . A A .  58 PHE CG   1 1 
       16 36387 1 1  58 PHE CZ   C  12.200 -13.511   5.995 1.00 . A A .  58 PHE CZ   1 1 
       16 36388 1 1  58 PHE H    H   6.599  -9.232   4.766 1.00 . A A .  58 PHE H    1 1 
       16 36389 1 1  58 PHE HA   H   7.970 -11.143   6.519 1.00 . A A .  58 PHE HA   1 1 
       16 36390 1 1  58 PHE HB2  H   8.244 -11.772   3.985 1.00 . A A .  58 PHE HB2  1 1 
       16 36391 1 1  58 PHE HB3  H   9.283 -10.359   3.879 1.00 . A A .  58 PHE HB3  1 1 
       16 36392 1 1  58 PHE HD1  H   8.861 -13.665   5.539 1.00 . A A .  58 PHE HD1  1 1 
       16 36393 1 1  58 PHE HD2  H  11.582 -10.473   4.675 1.00 . A A .  58 PHE HD2  1 1 
       16 36394 1 1  58 PHE HE1  H  10.735 -15.023   6.379 1.00 . A A .  58 PHE HE1  1 1 
       16 36395 1 1  58 PHE HE2  H  13.441 -11.839   5.510 1.00 . A A .  58 PHE HE2  1 1 
       16 36396 1 1  58 PHE HZ   H  13.022 -14.108   6.364 1.00 . A A .  58 PHE HZ   1 1 
       16 36397 1 1  58 PHE N    N   6.727 -10.097   5.206 1.00 . A A .  58 PHE N    1 1 
       16 36398 1 1  58 PHE O    O   8.247  -8.058   6.091 1.00 . A A .  58 PHE O    1 1 
       16 36399 1 1  59 ASP C    C  11.162  -7.290   6.344 1.00 . A A .  59 ASP C    1 1 
       16 36400 1 1  59 ASP CA   C  10.806  -8.332   7.426 1.00 . A A .  59 ASP CA   1 1 
       16 36401 1 1  59 ASP CB   C  12.114  -8.954   7.996 1.00 . A A .  59 ASP CB   1 1 
       16 36402 1 1  59 ASP CG   C  13.144  -7.900   8.469 1.00 . A A .  59 ASP CG   1 1 
       16 36403 1 1  59 ASP H    H  10.209 -10.322   7.029 1.00 . A A .  59 ASP H    1 1 
       16 36404 1 1  59 ASP HA   H  10.266  -7.849   8.237 1.00 . A A .  59 ASP HA   1 1 
       16 36405 1 1  59 ASP HB2  H  11.867  -9.599   8.838 1.00 . A A .  59 ASP HB2  1 1 
       16 36406 1 1  59 ASP HB3  H  12.573  -9.567   7.225 1.00 . A A .  59 ASP HB3  1 1 
       16 36407 1 1  59 ASP N    N   9.932  -9.396   6.890 1.00 . A A .  59 ASP N    1 1 
       16 36408 1 1  59 ASP O    O  11.682  -7.640   5.277 1.00 . A A .  59 ASP O    1 1 
       16 36409 1 1  59 ASP OD1  O  12.997  -7.381   9.588 1.00 . A A .  59 ASP OD1  1 1 
       16 36410 1 1  59 ASP OD2  O  14.099  -7.583   7.717 1.00 . A A .  59 ASP OD2  1 1 
       16 36411 1 1  60 SER C    C  12.318  -4.060   6.412 1.00 . A A .  60 SER C    1 1 
       16 36412 1 1  60 SER CA   C  11.175  -4.875   5.787 1.00 . A A .  60 SER CA   1 1 
       16 36413 1 1  60 SER CB   C   9.896  -4.023   5.627 1.00 . A A .  60 SER CB   1 1 
       16 36414 1 1  60 SER H    H  10.432  -5.841   7.507 1.00 . A A .  60 SER H    1 1 
       16 36415 1 1  60 SER HA   H  11.487  -5.236   4.806 1.00 . A A .  60 SER HA   1 1 
       16 36416 1 1  60 SER HB2  H   9.615  -3.600   6.581 1.00 . A A .  60 SER HB2  1 1 
       16 36417 1 1  60 SER HB3  H  10.077  -3.223   4.918 1.00 . A A .  60 SER HB3  1 1 
       16 36418 1 1  60 SER HG   H   9.149  -5.650   4.791 1.00 . A A .  60 SER HG   1 1 
       16 36419 1 1  60 SER N    N  10.875  -6.020   6.650 1.00 . A A .  60 SER N    1 1 
       16 36420 1 1  60 SER O    O  12.129  -3.415   7.446 1.00 . A A .  60 SER O    1 1 
       16 36421 1 1  60 SER OG   O   8.809  -4.817   5.150 1.00 . A A .  60 SER OG   1 1 
       16 36422 1 1  61 GLN C    C  14.862  -2.029   5.654 1.00 . A A .  61 GLN C    1 1 
       16 36423 1 1  61 GLN CA   C  14.730  -3.440   6.271 1.00 . A A .  61 GLN CA   1 1 
       16 36424 1 1  61 GLN CB   C  15.992  -4.294   5.958 1.00 . A A .  61 GLN CB   1 1 
       16 36425 1 1  61 GLN CD   C  17.530  -5.314   4.179 1.00 . A A .  61 GLN CD   1 1 
       16 36426 1 1  61 GLN CG   C  16.209  -4.605   4.459 1.00 . A A .  61 GLN CG   1 1 
       16 36427 1 1  61 GLN H    H  13.577  -4.678   4.980 1.00 . A A .  61 GLN H    1 1 
       16 36428 1 1  61 GLN HA   H  14.651  -3.326   7.351 1.00 . A A .  61 GLN HA   1 1 
       16 36429 1 1  61 GLN HB2  H  16.867  -3.772   6.332 1.00 . A A .  61 GLN HB2  1 1 
       16 36430 1 1  61 GLN HB3  H  15.907  -5.237   6.489 1.00 . A A .  61 GLN HB3  1 1 
       16 36431 1 1  61 GLN HE21 H  18.451  -3.566   3.963 1.00 . A A .  61 GLN HE21 1 1 
       16 36432 1 1  61 GLN HE22 H  19.438  -4.972   3.761 1.00 . A A .  61 GLN HE22 1 1 
       16 36433 1 1  61 GLN HG2  H  15.402  -5.241   4.112 1.00 . A A .  61 GLN HG2  1 1 
       16 36434 1 1  61 GLN HG3  H  16.186  -3.676   3.899 1.00 . A A .  61 GLN HG3  1 1 
       16 36435 1 1  61 GLN N    N  13.512  -4.137   5.795 1.00 . A A .  61 GLN N    1 1 
       16 36436 1 1  61 GLN NE2  N  18.578  -4.542   3.945 1.00 . A A .  61 GLN NE2  1 1 
       16 36437 1 1  61 GLN O    O  15.782  -1.274   5.999 1.00 . A A .  61 GLN O    1 1 
       16 36438 1 1  61 GLN OE1  O  17.611  -6.547   4.179 1.00 . A A .  61 GLN OE1  1 1 
       16 36439 1 1  62 CYS C    C  13.095   0.666   4.832 1.00 . A A .  62 CYS C    1 1 
       16 36440 1 1  62 CYS CA   C  13.915  -0.382   4.044 1.00 . A A .  62 CYS CA   1 1 
       16 36441 1 1  62 CYS CB   C  13.332  -0.569   2.623 1.00 . A A .  62 CYS CB   1 1 
       16 36442 1 1  62 CYS H    H  13.241  -2.339   4.510 1.00 . A A .  62 CYS H    1 1 
       16 36443 1 1  62 CYS HA   H  14.935  -0.023   3.952 1.00 . A A .  62 CYS HA   1 1 
       16 36444 1 1  62 CYS HB2  H  13.901  -1.326   2.101 1.00 . A A .  62 CYS HB2  1 1 
       16 36445 1 1  62 CYS HB3  H  12.303  -0.905   2.701 1.00 . A A .  62 CYS HB3  1 1 
       16 36446 1 1  62 CYS HG   H  12.300   0.846   0.770 1.00 . A A .  62 CYS HG   1 1 
       16 36447 1 1  62 CYS N    N  13.937  -1.686   4.736 1.00 . A A .  62 CYS N    1 1 
       16 36448 1 1  62 CYS O    O  13.022   1.825   4.421 1.00 . A A .  62 CYS O    1 1 
       16 36449 1 1  62 CYS SG   S  13.343   0.918   1.585 1.00 . A A .  62 CYS SG   1 1 
       16 36450 1 1  63 GLY C    C  10.172   1.053   6.176 1.00 . A A .  63 GLY C    1 1 
       16 36451 1 1  63 GLY CA   C  11.585   1.130   6.739 1.00 . A A .  63 GLY CA   1 1 
       16 36452 1 1  63 GLY H    H  12.687  -0.638   6.319 1.00 . A A .  63 GLY H    1 1 
       16 36453 1 1  63 GLY HA2  H  11.580   0.804   7.772 1.00 . A A .  63 GLY HA2  1 1 
       16 36454 1 1  63 GLY HA3  H  11.932   2.156   6.700 1.00 . A A .  63 GLY HA3  1 1 
       16 36455 1 1  63 GLY N    N  12.499   0.262   5.979 1.00 . A A .  63 GLY N    1 1 
       16 36456 1 1  63 GLY O    O   9.239   0.614   6.853 1.00 . A A .  63 GLY O    1 1 
       16 36457 1 1  64 TRP C    C   8.847  -0.223   3.664 1.00 . A A .  64 TRP C    1 1 
       16 36458 1 1  64 TRP CA   C   8.833   1.250   4.104 1.00 . A A .  64 TRP CA   1 1 
       16 36459 1 1  64 TRP CB   C   8.826   2.175   2.853 1.00 . A A .  64 TRP CB   1 1 
       16 36460 1 1  64 TRP CD1  C   8.200   4.537   3.652 1.00 . A A .  64 TRP CD1  1 1 
       16 36461 1 1  64 TRP CD2  C  10.347   4.301   3.071 1.00 . A A .  64 TRP CD2  1 1 
       16 36462 1 1  64 TRP CE2  C  10.142   5.616   3.497 1.00 . A A .  64 TRP CE2  1 1 
       16 36463 1 1  64 TRP CE3  C  11.622   3.915   2.649 1.00 . A A .  64 TRP CE3  1 1 
       16 36464 1 1  64 TRP CG   C   9.090   3.620   3.176 1.00 . A A .  64 TRP CG   1 1 
       16 36465 1 1  64 TRP CH2  C  12.406   6.154   3.125 1.00 . A A .  64 TRP CH2  1 1 
       16 36466 1 1  64 TRP CZ2  C  11.165   6.550   3.532 1.00 . A A .  64 TRP CZ2  1 1 
       16 36467 1 1  64 TRP CZ3  C  12.640   4.842   2.681 1.00 . A A .  64 TRP CZ3  1 1 
       16 36468 1 1  64 TRP H    H  10.780   1.973   4.501 1.00 . A A .  64 TRP H    1 1 
       16 36469 1 1  64 TRP HA   H   7.959   1.452   4.716 1.00 . A A .  64 TRP HA   1 1 
       16 36470 1 1  64 TRP HB2  H   9.590   1.848   2.159 1.00 . A A .  64 TRP HB2  1 1 
       16 36471 1 1  64 TRP HB3  H   7.861   2.110   2.362 1.00 . A A .  64 TRP HB3  1 1 
       16 36472 1 1  64 TRP HD1  H   7.155   4.338   3.839 1.00 . A A .  64 TRP HD1  1 1 
       16 36473 1 1  64 TRP HE1  H   8.401   6.550   4.175 1.00 . A A .  64 TRP HE1  1 1 
       16 36474 1 1  64 TRP HE3  H  11.814   2.904   2.310 1.00 . A A .  64 TRP HE3  1 1 
       16 36475 1 1  64 TRP HH2  H  13.229   6.854   3.131 1.00 . A A .  64 TRP HH2  1 1 
       16 36476 1 1  64 TRP HZ2  H  10.998   7.562   3.873 1.00 . A A .  64 TRP HZ2  1 1 
       16 36477 1 1  64 TRP HZ3  H  13.637   4.560   2.363 1.00 . A A .  64 TRP HZ3  1 1 
       16 36478 1 1  64 TRP N    N  10.036   1.483   4.911 1.00 . A A .  64 TRP N    1 1 
       16 36479 1 1  64 TRP NE1  N   8.825   5.737   3.840 1.00 . A A .  64 TRP NE1  1 1 
       16 36480 1 1  64 TRP O    O   9.905  -0.699   3.210 1.00 . A A .  64 TRP O    1 1 
       16 36481 1 1  65 PRO C    C   7.955  -2.440   1.819 1.00 . A A .  65 PRO C    1 1 
       16 36482 1 1  65 PRO CA   C   7.618  -2.369   3.317 1.00 . A A .  65 PRO CA   1 1 
       16 36483 1 1  65 PRO CB   C   6.155  -2.765   3.607 1.00 . A A .  65 PRO CB   1 1 
       16 36484 1 1  65 PRO CD   C   6.484  -0.592   4.577 1.00 . A A .  65 PRO CD   1 1 
       16 36485 1 1  65 PRO CG   C   5.771  -1.910   4.780 1.00 . A A .  65 PRO CG   1 1 
       16 36486 1 1  65 PRO HA   H   8.282  -3.030   3.859 1.00 . A A .  65 PRO HA   1 1 
       16 36487 1 1  65 PRO HB2  H   5.525  -2.563   2.740 1.00 . A A .  65 PRO HB2  1 1 
       16 36488 1 1  65 PRO HB3  H   6.089  -3.824   3.849 1.00 . A A .  65 PRO HB3  1 1 
       16 36489 1 1  65 PRO HD2  H   5.879   0.086   3.983 1.00 . A A .  65 PRO HD2  1 1 
       16 36490 1 1  65 PRO HD3  H   6.732  -0.137   5.530 1.00 . A A .  65 PRO HD3  1 1 
       16 36491 1 1  65 PRO HG2  H   4.695  -1.768   4.802 1.00 . A A .  65 PRO HG2  1 1 
       16 36492 1 1  65 PRO HG3  H   6.096  -2.376   5.706 1.00 . A A .  65 PRO HG3  1 1 
       16 36493 1 1  65 PRO N    N   7.718  -0.985   3.836 1.00 . A A .  65 PRO N    1 1 
       16 36494 1 1  65 PRO O    O   7.280  -1.819   0.988 1.00 . A A .  65 PRO O    1 1 
       16 36495 1 1  66 SER C    C   9.720  -4.731  -0.273 1.00 . A A .  66 SER C    1 1 
       16 36496 1 1  66 SER CA   C   9.599  -3.264   0.155 1.00 . A A .  66 SER CA   1 1 
       16 36497 1 1  66 SER CB   C  10.966  -2.544   0.079 1.00 . A A .  66 SER CB   1 1 
       16 36498 1 1  66 SER H    H   9.495  -3.649   2.229 1.00 . A A .  66 SER H    1 1 
       16 36499 1 1  66 SER HA   H   8.917  -2.765  -0.525 1.00 . A A .  66 SER HA   1 1 
       16 36500 1 1  66 SER HB2  H  11.651  -2.990   0.785 1.00 . A A .  66 SER HB2  1 1 
       16 36501 1 1  66 SER HB3  H  11.375  -2.636  -0.923 1.00 . A A .  66 SER HB3  1 1 
       16 36502 1 1  66 SER HG   H  10.121  -1.037   1.016 1.00 . A A .  66 SER HG   1 1 
       16 36503 1 1  66 SER N    N   9.045  -3.164   1.510 1.00 . A A .  66 SER N    1 1 
       16 36504 1 1  66 SER O    O  10.514  -5.493   0.291 1.00 . A A .  66 SER O    1 1 
       16 36505 1 1  66 SER OG   O  10.843  -1.160   0.387 1.00 . A A .  66 SER OG   1 1 
       16 36506 1 1  67 PHE C    C   8.606  -6.260  -3.395 1.00 . A A .  67 PHE C    1 1 
       16 36507 1 1  67 PHE CA   C   8.920  -6.440  -1.890 1.00 . A A .  67 PHE CA   1 1 
       16 36508 1 1  67 PHE CB   C   7.893  -7.357  -1.151 1.00 . A A .  67 PHE CB   1 1 
       16 36509 1 1  67 PHE CD1  C   9.016  -9.624  -0.927 1.00 . A A .  67 PHE CD1  1 1 
       16 36510 1 1  67 PHE CD2  C   7.044  -9.486  -2.272 1.00 . A A .  67 PHE CD2  1 1 
       16 36511 1 1  67 PHE CE1  C   9.104 -10.974  -1.196 1.00 . A A .  67 PHE CE1  1 1 
       16 36512 1 1  67 PHE CE2  C   7.136 -10.836  -2.538 1.00 . A A .  67 PHE CE2  1 1 
       16 36513 1 1  67 PHE CG   C   7.984  -8.853  -1.459 1.00 . A A .  67 PHE CG   1 1 
       16 36514 1 1  67 PHE CZ   C   8.166 -11.581  -2.002 1.00 . A A .  67 PHE CZ   1 1 
       16 36515 1 1  67 PHE H    H   8.275  -4.448  -1.619 1.00 . A A .  67 PHE H    1 1 
       16 36516 1 1  67 PHE HA   H   9.919  -6.859  -1.792 1.00 . A A .  67 PHE HA   1 1 
       16 36517 1 1  67 PHE HB2  H   8.034  -7.242  -0.082 1.00 . A A .  67 PHE HB2  1 1 
       16 36518 1 1  67 PHE HB3  H   6.892  -7.021  -1.393 1.00 . A A .  67 PHE HB3  1 1 
       16 36519 1 1  67 PHE HD1  H   9.759  -9.156  -0.288 1.00 . A A .  67 PHE HD1  1 1 
       16 36520 1 1  67 PHE HD2  H   6.232  -8.908  -2.700 1.00 . A A .  67 PHE HD2  1 1 
       16 36521 1 1  67 PHE HE1  H   9.914 -11.558  -0.774 1.00 . A A .  67 PHE HE1  1 1 
       16 36522 1 1  67 PHE HE2  H   6.393 -11.314  -3.168 1.00 . A A .  67 PHE HE2  1 1 
       16 36523 1 1  67 PHE HZ   H   8.234 -12.642  -2.211 1.00 . A A .  67 PHE HZ   1 1 
       16 36524 1 1  67 PHE N    N   8.913  -5.106  -1.273 1.00 . A A .  67 PHE N    1 1 
       16 36525 1 1  67 PHE O    O   8.177  -5.178  -3.816 1.00 . A A .  67 PHE O    1 1 
       16 36526 1 1  68 THR C    C   7.425  -7.703  -6.274 1.00 . A A .  68 THR C    1 1 
       16 36527 1 1  68 THR CA   C   8.763  -7.209  -5.679 1.00 . A A .  68 THR CA   1 1 
       16 36528 1 1  68 THR CB   C   9.953  -7.998  -6.290 1.00 . A A .  68 THR CB   1 1 
       16 36529 1 1  68 THR CG2  C  11.299  -7.312  -6.010 1.00 . A A .  68 THR CG2  1 1 
       16 36530 1 1  68 THR H    H   8.931  -8.194  -3.800 1.00 . A A .  68 THR H    1 1 
       16 36531 1 1  68 THR HA   H   8.880  -6.161  -5.956 1.00 . A A .  68 THR HA   1 1 
       16 36532 1 1  68 THR HB   H   9.816  -8.059  -7.369 1.00 . A A .  68 THR HB   1 1 
       16 36533 1 1  68 THR HG1  H  10.147  -9.951  -6.459 1.00 . A A .  68 THR HG1  1 1 
       16 36534 1 1  68 THR HG21 H  11.479  -7.274  -4.942 1.00 . A A .  68 THR HG21 1 1 
       16 36535 1 1  68 THR HG22 H  11.286  -6.305  -6.409 1.00 . A A .  68 THR HG22 1 1 
       16 36536 1 1  68 THR HG23 H  12.095  -7.870  -6.487 1.00 . A A .  68 THR HG23 1 1 
       16 36537 1 1  68 THR N    N   8.804  -7.309  -4.200 1.00 . A A .  68 THR N    1 1 
       16 36538 1 1  68 THR O    O   7.230  -7.682  -7.502 1.00 . A A .  68 THR O    1 1 
       16 36539 1 1  68 THR OG1  O   9.975  -9.326  -5.750 1.00 . A A .  68 THR OG1  1 1 
       16 36540 1 1  69 LYS C    C   4.106  -8.041  -4.932 1.00 . A A .  69 LYS C    1 1 
       16 36541 1 1  69 LYS CA   C   5.215  -8.710  -5.776 1.00 . A A .  69 LYS CA   1 1 
       16 36542 1 1  69 LYS CB   C   5.257 -10.253  -5.585 1.00 . A A .  69 LYS CB   1 1 
       16 36543 1 1  69 LYS CD   C   4.082 -12.539  -5.477 1.00 . A A .  69 LYS CD   1 1 
       16 36544 1 1  69 LYS CE   C   2.761 -13.262  -5.130 1.00 . A A .  69 LYS CE   1 1 
       16 36545 1 1  69 LYS CG   C   3.907 -11.008  -5.671 1.00 . A A .  69 LYS CG   1 1 
       16 36546 1 1  69 LYS H    H   6.727  -8.078  -4.448 1.00 . A A .  69 LYS H    1 1 
       16 36547 1 1  69 LYS HA   H   5.028  -8.492  -6.828 1.00 . A A .  69 LYS HA   1 1 
       16 36548 1 1  69 LYS HB2  H   5.916 -10.666  -6.340 1.00 . A A .  69 LYS HB2  1 1 
       16 36549 1 1  69 LYS HB3  H   5.696 -10.462  -4.613 1.00 . A A .  69 LYS HB3  1 1 
       16 36550 1 1  69 LYS HD2  H   4.476 -12.960  -6.395 1.00 . A A .  69 LYS HD2  1 1 
       16 36551 1 1  69 LYS HD3  H   4.795 -12.710  -4.676 1.00 . A A .  69 LYS HD3  1 1 
       16 36552 1 1  69 LYS HE2  H   2.945 -14.324  -5.068 1.00 . A A .  69 LYS HE2  1 1 
       16 36553 1 1  69 LYS HE3  H   2.406 -12.910  -4.166 1.00 . A A .  69 LYS HE3  1 1 
       16 36554 1 1  69 LYS HG2  H   3.243 -10.627  -4.903 1.00 . A A .  69 LYS HG2  1 1 
       16 36555 1 1  69 LYS HG3  H   3.462 -10.826  -6.645 1.00 . A A .  69 LYS HG3  1 1 
       16 36556 1 1  69 LYS HZ1  H   0.819 -13.528  -5.857 1.00 . A A .  69 LYS HZ1  1 1 
       16 36557 1 1  69 LYS HZ2  H   1.994 -13.383  -7.067 1.00 . A A .  69 LYS HZ2  1 1 
       16 36558 1 1  69 LYS HZ3  H   1.489 -12.017  -6.214 1.00 . A A .  69 LYS HZ3  1 1 
       16 36559 1 1  69 LYS N    N   6.517  -8.147  -5.398 1.00 . A A .  69 LYS N    1 1 
       16 36560 1 1  69 LYS NZ   N   1.694 -13.034  -6.138 1.00 . A A .  69 LYS NZ   1 1 
       16 36561 1 1  69 LYS O    O   3.882  -8.432  -3.793 1.00 . A A .  69 LYS O    1 1 
       16 36562 1 1  70 PRO C    C   0.993  -7.126  -5.442 1.00 . A A .  70 PRO C    1 1 
       16 36563 1 1  70 PRO CA   C   2.226  -6.375  -4.893 1.00 . A A .  70 PRO CA   1 1 
       16 36564 1 1  70 PRO CB   C   2.261  -4.906  -5.386 1.00 . A A .  70 PRO CB   1 1 
       16 36565 1 1  70 PRO CD   C   3.987  -6.094  -6.579 1.00 . A A .  70 PRO CD   1 1 
       16 36566 1 1  70 PRO CG   C   2.930  -5.001  -6.730 1.00 . A A .  70 PRO CG   1 1 
       16 36567 1 1  70 PRO HA   H   2.206  -6.410  -3.811 1.00 . A A .  70 PRO HA   1 1 
       16 36568 1 1  70 PRO HB2  H   1.253  -4.500  -5.449 1.00 . A A .  70 PRO HB2  1 1 
       16 36569 1 1  70 PRO HB3  H   2.843  -4.304  -4.695 1.00 . A A .  70 PRO HB3  1 1 
       16 36570 1 1  70 PRO HD2  H   4.066  -6.683  -7.485 1.00 . A A .  70 PRO HD2  1 1 
       16 36571 1 1  70 PRO HD3  H   4.955  -5.662  -6.332 1.00 . A A .  70 PRO HD3  1 1 
       16 36572 1 1  70 PRO HG2  H   2.199  -5.272  -7.489 1.00 . A A .  70 PRO HG2  1 1 
       16 36573 1 1  70 PRO HG3  H   3.396  -4.056  -6.993 1.00 . A A .  70 PRO HG3  1 1 
       16 36574 1 1  70 PRO N    N   3.483  -6.933  -5.445 1.00 . A A .  70 PRO N    1 1 
       16 36575 1 1  70 PRO O    O   1.121  -8.115  -6.172 1.00 . A A .  70 PRO O    1 1 
       16 36576 1 1  71 ILE C    C  -1.645  -6.252  -6.931 1.00 . A A .  71 ILE C    1 1 
       16 36577 1 1  71 ILE CA   C  -1.453  -7.095  -5.666 1.00 . A A .  71 ILE CA   1 1 
       16 36578 1 1  71 ILE CB   C  -2.690  -6.965  -4.691 1.00 . A A .  71 ILE CB   1 1 
       16 36579 1 1  71 ILE CD1  C  -3.618  -7.861  -2.419 1.00 . A A .  71 ILE CD1  1 1 
       16 36580 1 1  71 ILE CG1  C  -2.495  -7.894  -3.451 1.00 . A A .  71 ILE CG1  1 1 
       16 36581 1 1  71 ILE CG2  C  -4.027  -7.282  -5.418 1.00 . A A .  71 ILE CG2  1 1 
       16 36582 1 1  71 ILE H    H  -0.204  -5.905  -4.430 1.00 . A A .  71 ILE H    1 1 
       16 36583 1 1  71 ILE HA   H  -1.348  -8.148  -5.948 1.00 . A A .  71 ILE HA   1 1 
       16 36584 1 1  71 ILE HB   H  -2.740  -5.938  -4.349 1.00 . A A .  71 ILE HB   1 1 
       16 36585 1 1  71 ILE HD11 H  -3.384  -8.547  -1.615 1.00 . A A .  71 ILE HD11 1 1 
       16 36586 1 1  71 ILE HD12 H  -4.547  -8.153  -2.879 1.00 . A A .  71 ILE HD12 1 1 
       16 36587 1 1  71 ILE HD13 H  -3.710  -6.859  -2.016 1.00 . A A .  71 ILE HD13 1 1 
       16 36588 1 1  71 ILE HG12 H  -2.405  -8.915  -3.785 1.00 . A A .  71 ILE HG12 1 1 
       16 36589 1 1  71 ILE HG13 H  -1.580  -7.616  -2.941 1.00 . A A .  71 ILE HG13 1 1 
       16 36590 1 1  71 ILE HG21 H  -4.856  -7.171  -4.729 1.00 . A A .  71 ILE HG21 1 1 
       16 36591 1 1  71 ILE HG22 H  -4.011  -8.298  -5.793 1.00 . A A .  71 ILE HG22 1 1 
       16 36592 1 1  71 ILE HG23 H  -4.163  -6.599  -6.250 1.00 . A A .  71 ILE HG23 1 1 
       16 36593 1 1  71 ILE N    N  -0.197  -6.650  -5.061 1.00 . A A .  71 ILE N    1 1 
       16 36594 1 1  71 ILE O    O  -2.038  -5.095  -6.854 1.00 . A A .  71 ILE O    1 1 
       16 36595 1 1  72 GLU C    C  -2.754  -5.710  -9.816 1.00 . A A .  72 GLU C    1 1 
       16 36596 1 1  72 GLU CA   C  -1.325  -6.161  -9.402 1.00 . A A .  72 GLU CA   1 1 
       16 36597 1 1  72 GLU CB   C  -0.705  -7.105 -10.470 1.00 . A A .  72 GLU CB   1 1 
       16 36598 1 1  72 GLU CD   C   0.080  -7.478 -12.878 1.00 . A A .  72 GLU CD   1 1 
       16 36599 1 1  72 GLU CG   C  -0.449  -6.467 -11.849 1.00 . A A .  72 GLU CG   1 1 
       16 36600 1 1  72 GLU H    H  -1.285  -7.842  -8.080 1.00 . A A .  72 GLU H    1 1 
       16 36601 1 1  72 GLU HA   H  -0.688  -5.277  -9.296 1.00 . A A .  72 GLU HA   1 1 
       16 36602 1 1  72 GLU HB2  H   0.246  -7.470 -10.096 1.00 . A A .  72 GLU HB2  1 1 
       16 36603 1 1  72 GLU HB3  H  -1.365  -7.958 -10.607 1.00 . A A .  72 GLU HB3  1 1 
       16 36604 1 1  72 GLU HG2  H  -1.380  -6.043 -12.217 1.00 . A A .  72 GLU HG2  1 1 
       16 36605 1 1  72 GLU HG3  H   0.274  -5.664 -11.737 1.00 . A A .  72 GLU HG3  1 1 
       16 36606 1 1  72 GLU N    N  -1.368  -6.865  -8.097 1.00 . A A .  72 GLU N    1 1 
       16 36607 1 1  72 GLU O    O  -2.937  -4.817 -10.650 1.00 . A A .  72 GLU O    1 1 
       16 36608 1 1  72 GLU OE1  O  -0.737  -8.124 -13.576 1.00 . A A .  72 GLU OE1  1 1 
       16 36609 1 1  72 GLU OE2  O   1.313  -7.640 -12.996 1.00 . A A .  72 GLU OE2  1 1 
       16 36610 1 1  73 GLU C    C  -5.648  -4.799  -8.763 1.00 . A A .  73 GLU C    1 1 
       16 36611 1 1  73 GLU CA   C  -5.180  -6.118  -9.408 1.00 . A A .  73 GLU CA   1 1 
       16 36612 1 1  73 GLU CB   C  -5.964  -7.337  -8.850 1.00 . A A .  73 GLU CB   1 1 
       16 36613 1 1  73 GLU CD   C  -6.073  -9.905  -8.748 1.00 . A A .  73 GLU CD   1 1 
       16 36614 1 1  73 GLU CG   C  -5.569  -8.675  -9.511 1.00 . A A .  73 GLU CG   1 1 
       16 36615 1 1  73 GLU H    H  -3.498  -7.002  -8.495 1.00 . A A .  73 GLU H    1 1 
       16 36616 1 1  73 GLU HA   H  -5.345  -6.063 -10.481 1.00 . A A .  73 GLU HA   1 1 
       16 36617 1 1  73 GLU HB2  H  -5.782  -7.415  -7.780 1.00 . A A .  73 GLU HB2  1 1 
       16 36618 1 1  73 GLU HB3  H  -7.026  -7.181  -9.008 1.00 . A A .  73 GLU HB3  1 1 
       16 36619 1 1  73 GLU HG2  H  -5.972  -8.694 -10.517 1.00 . A A .  73 GLU HG2  1 1 
       16 36620 1 1  73 GLU HG3  H  -4.485  -8.725  -9.575 1.00 . A A .  73 GLU HG3  1 1 
       16 36621 1 1  73 GLU N    N  -3.752  -6.346  -9.177 1.00 . A A .  73 GLU N    1 1 
       16 36622 1 1  73 GLU O    O  -6.387  -4.033  -9.390 1.00 . A A .  73 GLU O    1 1 
       16 36623 1 1  73 GLU OE1  O  -5.345 -10.394  -7.858 1.00 . A A .  73 GLU OE1  1 1 
       16 36624 1 1  73 GLU OE2  O  -7.200 -10.376  -9.017 1.00 . A A .  73 GLU OE2  1 1 
       16 36625 1 1  74 GLU C    C  -4.730  -2.192  -6.784 1.00 . A A .  74 GLU C    1 1 
       16 36626 1 1  74 GLU CA   C  -5.718  -3.373  -6.745 1.00 . A A .  74 GLU CA   1 1 
       16 36627 1 1  74 GLU CB   C  -6.012  -3.823  -5.301 1.00 . A A .  74 GLU CB   1 1 
       16 36628 1 1  74 GLU CD   C  -8.230  -2.544  -5.075 1.00 . A A .  74 GLU CD   1 1 
       16 36629 1 1  74 GLU CG   C  -6.846  -2.835  -4.469 1.00 . A A .  74 GLU CG   1 1 
       16 36630 1 1  74 GLU H    H  -4.575  -5.130  -7.070 1.00 . A A .  74 GLU H    1 1 
       16 36631 1 1  74 GLU HA   H  -6.654  -3.050  -7.200 1.00 . A A .  74 GLU HA   1 1 
       16 36632 1 1  74 GLU HB2  H  -6.551  -4.761  -5.338 1.00 . A A .  74 GLU HB2  1 1 
       16 36633 1 1  74 GLU HB3  H  -5.070  -3.994  -4.784 1.00 . A A .  74 GLU HB3  1 1 
       16 36634 1 1  74 GLU HG2  H  -6.989  -3.250  -3.474 1.00 . A A .  74 GLU HG2  1 1 
       16 36635 1 1  74 GLU HG3  H  -6.291  -1.905  -4.381 1.00 . A A .  74 GLU HG3  1 1 
       16 36636 1 1  74 GLU N    N  -5.212  -4.524  -7.512 1.00 . A A .  74 GLU N    1 1 
       16 36637 1 1  74 GLU O    O  -5.130  -1.032  -6.665 1.00 . A A .  74 GLU O    1 1 
       16 36638 1 1  74 GLU OE1  O  -9.024  -3.495  -5.242 1.00 . A A .  74 GLU OE1  1 1 
       16 36639 1 1  74 GLU OE2  O  -8.537  -1.366  -5.380 1.00 . A A .  74 GLU OE2  1 1 
       16 36640 1 1  75 VAL C    C  -2.384  -1.053  -8.612 1.00 . A A .  75 VAL C    1 1 
       16 36641 1 1  75 VAL CA   C  -2.377  -1.521  -7.142 1.00 . A A .  75 VAL CA   1 1 
       16 36642 1 1  75 VAL CB   C  -0.974  -2.138  -6.766 1.00 . A A .  75 VAL CB   1 1 
       16 36643 1 1  75 VAL CG1  C   0.184  -1.192  -7.121 1.00 . A A .  75 VAL CG1  1 1 
       16 36644 1 1  75 VAL CG2  C  -0.918  -2.526  -5.271 1.00 . A A .  75 VAL CG2  1 1 
       16 36645 1 1  75 VAL H    H  -3.205  -3.454  -6.968 1.00 . A A .  75 VAL H    1 1 
       16 36646 1 1  75 VAL HA   H  -2.568  -0.671  -6.483 1.00 . A A .  75 VAL HA   1 1 
       16 36647 1 1  75 VAL HB   H  -0.847  -3.052  -7.347 1.00 . A A .  75 VAL HB   1 1 
       16 36648 1 1  75 VAL HG11 H   1.128  -1.644  -6.845 1.00 . A A .  75 VAL HG11 1 1 
       16 36649 1 1  75 VAL HG12 H   0.067  -0.256  -6.589 1.00 . A A .  75 VAL HG12 1 1 
       16 36650 1 1  75 VAL HG13 H   0.185  -0.994  -8.188 1.00 . A A .  75 VAL HG13 1 1 
       16 36651 1 1  75 VAL HG21 H  -1.721  -3.219  -5.041 1.00 . A A .  75 VAL HG21 1 1 
       16 36652 1 1  75 VAL HG22 H  -1.027  -1.638  -4.664 1.00 . A A .  75 VAL HG22 1 1 
       16 36653 1 1  75 VAL HG23 H   0.034  -2.998  -5.046 1.00 . A A .  75 VAL HG23 1 1 
       16 36654 1 1  75 VAL N    N  -3.444  -2.512  -6.952 1.00 . A A .  75 VAL N    1 1 
       16 36655 1 1  75 VAL O    O  -2.593  -1.862  -9.520 1.00 . A A .  75 VAL O    1 1 
       16 36656 1 1  76 GLU C    C  -0.838   1.669 -10.289 1.00 . A A .  76 GLU C    1 1 
       16 36657 1 1  76 GLU CA   C  -2.140   0.878 -10.161 1.00 . A A .  76 GLU CA   1 1 
       16 36658 1 1  76 GLU CB   C  -3.392   1.784 -10.304 1.00 . A A .  76 GLU CB   1 1 
       16 36659 1 1  76 GLU CD   C  -3.464   1.846 -12.891 1.00 . A A .  76 GLU CD   1 1 
       16 36660 1 1  76 GLU CG   C  -3.483   2.648 -11.580 1.00 . A A .  76 GLU CG   1 1 
       16 36661 1 1  76 GLU H    H  -1.998   0.838  -8.057 1.00 . A A .  76 GLU H    1 1 
       16 36662 1 1  76 GLU HA   H  -2.167   0.099 -10.921 1.00 . A A .  76 GLU HA   1 1 
       16 36663 1 1  76 GLU HB2  H  -4.269   1.149 -10.278 1.00 . A A .  76 GLU HB2  1 1 
       16 36664 1 1  76 GLU HB3  H  -3.436   2.449  -9.443 1.00 . A A .  76 GLU HB3  1 1 
       16 36665 1 1  76 GLU HG2  H  -4.404   3.220 -11.543 1.00 . A A .  76 GLU HG2  1 1 
       16 36666 1 1  76 GLU HG3  H  -2.647   3.345 -11.576 1.00 . A A .  76 GLU HG3  1 1 
       16 36667 1 1  76 GLU N    N  -2.163   0.254  -8.830 1.00 . A A .  76 GLU N    1 1 
       16 36668 1 1  76 GLU O    O  -0.499   2.416  -9.388 1.00 . A A .  76 GLU O    1 1 
       16 36669 1 1  76 GLU OE1  O  -4.423   1.085 -13.145 1.00 . A A .  76 GLU OE1  1 1 
       16 36670 1 1  76 GLU OE2  O  -2.491   1.966 -13.667 1.00 . A A .  76 GLU OE2  1 1 
       16 36671 1 1  77 GLU C    C   1.123   3.263 -12.625 1.00 . A A .  77 GLU C    1 1 
       16 36672 1 1  77 GLU CA   C   1.221   2.115 -11.603 1.00 . A A .  77 GLU CA   1 1 
       16 36673 1 1  77 GLU CB   C   2.300   1.061 -12.028 1.00 . A A .  77 GLU CB   1 1 
       16 36674 1 1  77 GLU CD   C   0.822  -0.256 -13.719 1.00 . A A .  77 GLU CD   1 1 
       16 36675 1 1  77 GLU CG   C   2.163   0.456 -13.456 1.00 . A A .  77 GLU CG   1 1 
       16 36676 1 1  77 GLU H    H  -0.477   0.907 -12.097 1.00 . A A .  77 GLU H    1 1 
       16 36677 1 1  77 GLU HA   H   1.532   2.550 -10.647 1.00 . A A .  77 GLU HA   1 1 
       16 36678 1 1  77 GLU HB2  H   3.278   1.530 -11.959 1.00 . A A .  77 GLU HB2  1 1 
       16 36679 1 1  77 GLU HB3  H   2.275   0.246 -11.314 1.00 . A A .  77 GLU HB3  1 1 
       16 36680 1 1  77 GLU HG2  H   2.291   1.257 -14.178 1.00 . A A .  77 GLU HG2  1 1 
       16 36681 1 1  77 GLU HG3  H   2.964  -0.266 -13.604 1.00 . A A .  77 GLU HG3  1 1 
       16 36682 1 1  77 GLU N    N  -0.107   1.483 -11.393 1.00 . A A .  77 GLU N    1 1 
       16 36683 1 1  77 GLU O    O   0.170   3.331 -13.407 1.00 . A A .  77 GLU O    1 1 
       16 36684 1 1  77 GLU OE1  O   0.541  -1.287 -13.068 1.00 . A A .  77 GLU OE1  1 1 
       16 36685 1 1  77 GLU OE2  O   0.022   0.234 -14.545 1.00 . A A .  77 GLU OE2  1 1 
       16 36686 1 1  78 LYS C    C   3.611   5.788 -13.672 1.00 . A A .  78 LYS C    1 1 
       16 36687 1 1  78 LYS CA   C   2.154   5.363 -13.463 1.00 . A A .  78 LYS CA   1 1 
       16 36688 1 1  78 LYS CB   C   1.339   6.543 -12.870 1.00 . A A .  78 LYS CB   1 1 
       16 36689 1 1  78 LYS CD   C   0.584   9.005 -13.075 1.00 . A A .  78 LYS CD   1 1 
       16 36690 1 1  78 LYS CE   C   1.229   9.471 -11.753 1.00 . A A .  78 LYS CE   1 1 
       16 36691 1 1  78 LYS CG   C   1.335   7.829 -13.737 1.00 . A A .  78 LYS CG   1 1 
       16 36692 1 1  78 LYS H    H   2.776   4.103 -11.866 1.00 . A A .  78 LYS H    1 1 
       16 36693 1 1  78 LYS HA   H   1.726   5.081 -14.423 1.00 . A A .  78 LYS HA   1 1 
       16 36694 1 1  78 LYS HB2  H   0.311   6.216 -12.742 1.00 . A A .  78 LYS HB2  1 1 
       16 36695 1 1  78 LYS HB3  H   1.741   6.788 -11.891 1.00 . A A .  78 LYS HB3  1 1 
       16 36696 1 1  78 LYS HD2  H   0.571   9.843 -13.765 1.00 . A A .  78 LYS HD2  1 1 
       16 36697 1 1  78 LYS HD3  H  -0.438   8.697 -12.879 1.00 . A A .  78 LYS HD3  1 1 
       16 36698 1 1  78 LYS HE2  H   0.656  10.297 -11.354 1.00 . A A .  78 LYS HE2  1 1 
       16 36699 1 1  78 LYS HE3  H   1.206   8.654 -11.044 1.00 . A A .  78 LYS HE3  1 1 
       16 36700 1 1  78 LYS HG2  H   2.362   8.135 -13.919 1.00 . A A .  78 LYS HG2  1 1 
       16 36701 1 1  78 LYS HG3  H   0.864   7.602 -14.688 1.00 . A A .  78 LYS HG3  1 1 
       16 36702 1 1  78 LYS HZ1  H   3.028  10.237 -11.005 1.00 . A A .  78 LYS HZ1  1 1 
       16 36703 1 1  78 LYS HZ2  H   2.698  10.711 -12.598 1.00 . A A .  78 LYS HZ2  1 1 
       16 36704 1 1  78 LYS HZ3  H   3.227   9.138 -12.274 1.00 . A A .  78 LYS HZ3  1 1 
       16 36705 1 1  78 LYS N    N   2.090   4.197 -12.561 1.00 . A A .  78 LYS N    1 1 
       16 36706 1 1  78 LYS NZ   N   2.644   9.918 -11.921 1.00 . A A .  78 LYS NZ   1 1 
       16 36707 1 1  78 LYS O    O   4.230   6.326 -12.755 1.00 . A A .  78 LYS O    1 1 
       16 36708 1 1  79 LEU C    C   5.506   7.548 -15.345 1.00 . A A .  79 LEU C    1 1 
       16 36709 1 1  79 LEU CA   C   5.506   6.012 -15.231 1.00 . A A .  79 LEU CA   1 1 
       16 36710 1 1  79 LEU CB   C   5.975   5.353 -16.550 1.00 . A A .  79 LEU CB   1 1 
       16 36711 1 1  79 LEU CD1  C   8.450   5.177 -15.878 1.00 . A A .  79 LEU CD1  1 1 
       16 36712 1 1  79 LEU CD2  C   7.786   5.020 -18.315 1.00 . A A .  79 LEU CD2  1 1 
       16 36713 1 1  79 LEU CG   C   7.455   5.649 -16.959 1.00 . A A .  79 LEU CG   1 1 
       16 36714 1 1  79 LEU H    H   3.613   5.141 -15.575 1.00 . A A .  79 LEU H    1 1 
       16 36715 1 1  79 LEU HA   H   6.176   5.709 -14.427 1.00 . A A .  79 LEU HA   1 1 
       16 36716 1 1  79 LEU HB2  H   5.855   4.278 -16.449 1.00 . A A .  79 LEU HB2  1 1 
       16 36717 1 1  79 LEU HB3  H   5.325   5.690 -17.351 1.00 . A A .  79 LEU HB3  1 1 
       16 36718 1 1  79 LEU HD11 H   8.347   4.110 -15.728 1.00 . A A .  79 LEU HD11 1 1 
       16 36719 1 1  79 LEU HD12 H   8.240   5.690 -14.951 1.00 . A A .  79 LEU HD12 1 1 
       16 36720 1 1  79 LEU HD13 H   9.461   5.402 -16.187 1.00 . A A .  79 LEU HD13 1 1 
       16 36721 1 1  79 LEU HD21 H   8.798   5.277 -18.596 1.00 . A A .  79 LEU HD21 1 1 
       16 36722 1 1  79 LEU HD22 H   7.102   5.399 -19.064 1.00 . A A .  79 LEU HD22 1 1 
       16 36723 1 1  79 LEU HD23 H   7.690   3.945 -18.255 1.00 . A A .  79 LEU HD23 1 1 
       16 36724 1 1  79 LEU HG   H   7.582   6.721 -17.061 1.00 . A A .  79 LEU HG   1 1 
       16 36725 1 1  79 LEU N    N   4.152   5.568 -14.881 1.00 . A A .  79 LEU N    1 1 
       16 36726 1 1  79 LEU O    O   4.714   8.120 -16.104 1.00 . A A .  79 LEU O    1 1 
       16 36727 1 1  80 ASP C    C   7.710  10.281 -14.653 1.00 . A A .  80 ASP C    1 1 
       16 36728 1 1  80 ASP CA   C   6.353   9.642 -14.332 1.00 . A A .  80 ASP CA   1 1 
       16 36729 1 1  80 ASP CB   C   5.965   9.891 -12.850 1.00 . A A .  80 ASP CB   1 1 
       16 36730 1 1  80 ASP CG   C   5.809  11.381 -12.494 1.00 . A A .  80 ASP CG   1 1 
       16 36731 1 1  80 ASP H    H   7.131   7.683 -14.200 1.00 . A A .  80 ASP H    1 1 
       16 36732 1 1  80 ASP HA   H   5.594  10.087 -14.973 1.00 . A A .  80 ASP HA   1 1 
       16 36733 1 1  80 ASP HB2  H   5.023   9.392 -12.646 1.00 . A A .  80 ASP HB2  1 1 
       16 36734 1 1  80 ASP HB3  H   6.723   9.458 -12.202 1.00 . A A .  80 ASP HB3  1 1 
       16 36735 1 1  80 ASP N    N   6.397   8.195 -14.585 1.00 . A A .  80 ASP N    1 1 
       16 36736 1 1  80 ASP O    O   8.758   9.631 -14.549 1.00 . A A .  80 ASP O    1 1 
       16 36737 1 1  80 ASP OD1  O   4.715  11.942 -12.722 1.00 . A A .  80 ASP OD1  1 1 
       16 36738 1 1  80 ASP OD2  O   6.776  11.995 -12.005 1.00 . A A .  80 ASP OD2  1 1 
       16 36739 1 1  81 THR C    C   8.642  13.811 -14.742 1.00 . A A .  81 THR C    1 1 
       16 36740 1 1  81 THR CA   C   8.844  12.387 -15.312 1.00 . A A .  81 THR CA   1 1 
       16 36741 1 1  81 THR CB   C   9.169  12.418 -16.845 1.00 . A A .  81 THR CB   1 1 
       16 36742 1 1  81 THR CG2  C   7.952  12.809 -17.703 1.00 . A A .  81 THR CG2  1 1 
       16 36743 1 1  81 THR H    H   6.773  11.955 -15.192 1.00 . A A .  81 THR H    1 1 
       16 36744 1 1  81 THR HA   H   9.691  11.945 -14.794 1.00 . A A .  81 THR HA   1 1 
       16 36745 1 1  81 THR HB   H   9.469  11.415 -17.137 1.00 . A A .  81 THR HB   1 1 
       16 36746 1 1  81 THR HG1  H  10.714  13.552 -16.317 1.00 . A A .  81 THR HG1  1 1 
       16 36747 1 1  81 THR HG21 H   7.594  13.788 -17.410 1.00 . A A .  81 THR HG21 1 1 
       16 36748 1 1  81 THR HG22 H   7.157  12.090 -17.566 1.00 . A A .  81 THR HG22 1 1 
       16 36749 1 1  81 THR HG23 H   8.235  12.833 -18.751 1.00 . A A .  81 THR HG23 1 1 
       16 36750 1 1  81 THR N    N   7.660  11.555 -15.052 1.00 . A A .  81 THR N    1 1 
       16 36751 1 1  81 THR O    O   9.543  14.655 -14.830 1.00 . A A .  81 THR O    1 1 
       16 36752 1 1  81 THR OG1  O  10.271  13.296 -17.136 1.00 . A A .  81 THR OG1  1 1 
       16 36753 1 1  82 SER C    C   7.938  15.540 -12.159 1.00 . A A .  82 SER C    1 1 
       16 36754 1 1  82 SER CA   C   7.139  15.343 -13.475 1.00 . A A .  82 SER CA   1 1 
       16 36755 1 1  82 SER CB   C   5.617  15.434 -13.211 1.00 . A A .  82 SER CB   1 1 
       16 36756 1 1  82 SER H    H   6.816  13.325 -14.052 1.00 . A A .  82 SER H    1 1 
       16 36757 1 1  82 SER HA   H   7.422  16.129 -14.166 1.00 . A A .  82 SER HA   1 1 
       16 36758 1 1  82 SER HB2  H   5.082  15.239 -14.128 1.00 . A A .  82 SER HB2  1 1 
       16 36759 1 1  82 SER HB3  H   5.334  14.686 -12.474 1.00 . A A .  82 SER HB3  1 1 
       16 36760 1 1  82 SER HG   H   6.013  17.246 -12.550 1.00 . A A .  82 SER HG   1 1 
       16 36761 1 1  82 SER N    N   7.472  14.048 -14.110 1.00 . A A .  82 SER N    1 1 
       16 36762 1 1  82 SER O    O   8.050  16.659 -11.653 1.00 . A A .  82 SER O    1 1 
       16 36763 1 1  82 SER OG   O   5.229  16.717 -12.727 1.00 . A A .  82 SER OG   1 1 
       16 36764 1 1  83 HIS C    C  10.850  14.570 -10.866 1.00 . A A .  83 HIS C    1 1 
       16 36765 1 1  83 HIS CA   C   9.372  14.427 -10.442 1.00 . A A .  83 HIS CA   1 1 
       16 36766 1 1  83 HIS CB   C   9.143  13.125  -9.614 1.00 . A A .  83 HIS CB   1 1 
       16 36767 1 1  83 HIS CD2  C   7.489  13.833  -7.747 1.00 . A A .  83 HIS CD2  1 1 
       16 36768 1 1  83 HIS CE1  C   5.795  12.559  -8.278 1.00 . A A .  83 HIS CE1  1 1 
       16 36769 1 1  83 HIS CG   C   7.850  13.125  -8.838 1.00 . A A .  83 HIS CG   1 1 
       16 36770 1 1  83 HIS H    H   8.240  13.568 -12.015 1.00 . A A .  83 HIS H    1 1 
       16 36771 1 1  83 HIS HA   H   9.122  15.283  -9.819 1.00 . A A .  83 HIS HA   1 1 
       16 36772 1 1  83 HIS HB2  H   9.133  12.272 -10.282 1.00 . A A .  83 HIS HB2  1 1 
       16 36773 1 1  83 HIS HB3  H   9.952  13.000  -8.902 1.00 . A A .  83 HIS HB3  1 1 
       16 36774 1 1  83 HIS HD1  H   6.710  11.693  -9.885 1.00 . A A .  83 HIS HD1  1 1 
       16 36775 1 1  83 HIS HD2  H   8.104  14.552  -7.218 1.00 . A A .  83 HIS HD2  1 1 
       16 36776 1 1  83 HIS HE1  H   4.825  12.081  -8.269 1.00 . A A .  83 HIS HE1  1 1 
       16 36777 1 1  83 HIS HE2  H   5.721  13.754  -6.625 1.00 . A A .  83 HIS HE2  1 1 
       16 36778 1 1  83 HIS N    N   8.472  14.429 -11.615 1.00 . A A .  83 HIS N    1 1 
       16 36779 1 1  83 HIS ND1  N   6.762  12.331  -9.145 1.00 . A A .  83 HIS ND1  1 1 
       16 36780 1 1  83 HIS NE2  N   6.209  13.469  -7.427 1.00 . A A .  83 HIS NE2  1 1 
       16 36781 1 1  83 HIS O    O  11.751  14.428 -10.030 1.00 . A A .  83 HIS O    1 1 
       16 36782 1 1  84 GLY C    C  13.284  13.838 -12.867 1.00 . A A .  84 GLY C    1 1 
       16 36783 1 1  84 GLY CA   C  12.435  15.092 -12.696 1.00 . A A .  84 GLY CA   1 1 
       16 36784 1 1  84 GLY H    H  10.328  14.873 -12.789 1.00 . A A .  84 GLY H    1 1 
       16 36785 1 1  84 GLY HA2  H  12.337  15.563 -13.661 1.00 . A A .  84 GLY HA2  1 1 
       16 36786 1 1  84 GLY HA3  H  12.949  15.778 -12.032 1.00 . A A .  84 GLY HA3  1 1 
       16 36787 1 1  84 GLY N    N  11.086  14.839 -12.170 1.00 . A A .  84 GLY N    1 1 
       16 36788 1 1  84 GLY O    O  14.459  13.933 -13.235 1.00 . A A .  84 GLY O    1 1 
       16 36789 1 1  85 MET C    C  12.346  10.338 -13.305 1.00 . A A .  85 MET C    1 1 
       16 36790 1 1  85 MET CA   C  13.348  11.350 -12.734 1.00 . A A .  85 MET CA   1 1 
       16 36791 1 1  85 MET CB   C  13.898  10.846 -11.362 1.00 . A A .  85 MET CB   1 1 
       16 36792 1 1  85 MET CE   C  17.802  12.438 -11.199 1.00 . A A .  85 MET CE   1 1 
       16 36793 1 1  85 MET CG   C  15.140  11.598 -10.852 1.00 . A A .  85 MET CG   1 1 
       16 36794 1 1  85 MET H    H  11.748  12.669 -12.321 1.00 . A A .  85 MET H    1 1 
       16 36795 1 1  85 MET HA   H  14.173  11.456 -13.435 1.00 . A A .  85 MET HA   1 1 
       16 36796 1 1  85 MET HB2  H  13.114  10.938 -10.615 1.00 . A A .  85 MET HB2  1 1 
       16 36797 1 1  85 MET HB3  H  14.161   9.800 -11.454 1.00 . A A .  85 MET HB3  1 1 
       16 36798 1 1  85 MET HE1  H  18.048  11.990 -10.249 1.00 . A A .  85 MET HE1  1 1 
       16 36799 1 1  85 MET HE2  H  17.446  13.446 -11.040 1.00 . A A .  85 MET HE2  1 1 
       16 36800 1 1  85 MET HE3  H  18.683  12.464 -11.827 1.00 . A A .  85 MET HE3  1 1 
       16 36801 1 1  85 MET HG2  H  14.895  12.647 -10.719 1.00 . A A .  85 MET HG2  1 1 
       16 36802 1 1  85 MET HG3  H  15.445  11.177  -9.903 1.00 . A A .  85 MET HG3  1 1 
       16 36803 1 1  85 MET N    N  12.686  12.661 -12.602 1.00 . A A .  85 MET N    1 1 
       16 36804 1 1  85 MET O    O  11.167  10.349 -12.922 1.00 . A A .  85 MET O    1 1 
       16 36805 1 1  85 MET SD   S  16.529  11.468 -12.007 1.00 . A A .  85 MET SD   1 1 
       16 36806 1 1  86 ILE C    C  11.820   7.259 -13.833 1.00 . A A .  86 ILE C    1 1 
       16 36807 1 1  86 ILE CA   C  11.990   8.418 -14.831 1.00 . A A .  86 ILE CA   1 1 
       16 36808 1 1  86 ILE CB   C  12.629   7.894 -16.176 1.00 . A A .  86 ILE CB   1 1 
       16 36809 1 1  86 ILE CD1  C  11.656   9.875 -17.564 1.00 . A A .  86 ILE CD1  1 1 
       16 36810 1 1  86 ILE CG1  C  12.883   9.077 -17.163 1.00 . A A .  86 ILE CG1  1 1 
       16 36811 1 1  86 ILE CG2  C  11.765   6.789 -16.845 1.00 . A A .  86 ILE CG2  1 1 
       16 36812 1 1  86 ILE H    H  13.766   9.534 -14.476 1.00 . A A .  86 ILE H    1 1 
       16 36813 1 1  86 ILE HA   H  11.014   8.846 -15.061 1.00 . A A .  86 ILE HA   1 1 
       16 36814 1 1  86 ILE HB   H  13.588   7.449 -15.930 1.00 . A A .  86 ILE HB   1 1 
       16 36815 1 1  86 ILE HD11 H  11.186  10.291 -16.682 1.00 . A A .  86 ILE HD11 1 1 
       16 36816 1 1  86 ILE HD12 H  10.956   9.233 -18.076 1.00 . A A .  86 ILE HD12 1 1 
       16 36817 1 1  86 ILE HD13 H  11.953  10.679 -18.220 1.00 . A A .  86 ILE HD13 1 1 
       16 36818 1 1  86 ILE HG12 H  13.575   9.770 -16.709 1.00 . A A .  86 ILE HG12 1 1 
       16 36819 1 1  86 ILE HG13 H  13.328   8.692 -18.072 1.00 . A A .  86 ILE HG13 1 1 
       16 36820 1 1  86 ILE HG21 H  12.238   6.456 -17.762 1.00 . A A .  86 ILE HG21 1 1 
       16 36821 1 1  86 ILE HG22 H  10.783   7.178 -17.072 1.00 . A A .  86 ILE HG22 1 1 
       16 36822 1 1  86 ILE HG23 H  11.665   5.943 -16.172 1.00 . A A .  86 ILE HG23 1 1 
       16 36823 1 1  86 ILE N    N  12.822   9.466 -14.214 1.00 . A A .  86 ILE N    1 1 
       16 36824 1 1  86 ILE O    O  12.776   6.519 -13.556 1.00 . A A .  86 ILE O    1 1 
       16 36825 1 1  87 ARG C    C   8.765   5.910 -12.239 1.00 . A A .  87 ARG C    1 1 
       16 36826 1 1  87 ARG CA   C  10.275   6.145 -12.256 1.00 . A A .  87 ARG CA   1 1 
       16 36827 1 1  87 ARG CB   C  10.763   6.648 -10.863 1.00 . A A .  87 ARG CB   1 1 
       16 36828 1 1  87 ARG CD   C  10.574   8.409  -8.996 1.00 . A A .  87 ARG CD   1 1 
       16 36829 1 1  87 ARG CG   C  10.063   7.932 -10.365 1.00 . A A .  87 ARG CG   1 1 
       16 36830 1 1  87 ARG CZ   C   9.894  10.133  -7.312 1.00 . A A .  87 ARG CZ   1 1 
       16 36831 1 1  87 ARG H    H   9.876   7.684 -13.659 1.00 . A A .  87 ARG H    1 1 
       16 36832 1 1  87 ARG HA   H  10.767   5.207 -12.494 1.00 . A A .  87 ARG HA   1 1 
       16 36833 1 1  87 ARG HB2  H  10.604   5.861 -10.130 1.00 . A A .  87 ARG HB2  1 1 
       16 36834 1 1  87 ARG HB3  H  11.828   6.843 -10.925 1.00 . A A .  87 ARG HB3  1 1 
       16 36835 1 1  87 ARG HD2  H  10.667   7.554  -8.332 1.00 . A A .  87 ARG HD2  1 1 
       16 36836 1 1  87 ARG HD3  H  11.549   8.870  -9.121 1.00 . A A .  87 ARG HD3  1 1 
       16 36837 1 1  87 ARG HE   H   8.753   9.433  -8.788 1.00 . A A .  87 ARG HE   1 1 
       16 36838 1 1  87 ARG HG2  H  10.225   8.721 -11.092 1.00 . A A .  87 ARG HG2  1 1 
       16 36839 1 1  87 ARG HG3  H   8.996   7.737 -10.293 1.00 . A A .  87 ARG HG3  1 1 
       16 36840 1 1  87 ARG HH11 H  11.848   9.631  -7.143 1.00 . A A .  87 ARG HH11 1 1 
       16 36841 1 1  87 ARG HH12 H  11.264  10.736  -5.945 1.00 . A A .  87 ARG HH12 1 1 
       16 36842 1 1  87 ARG HH21 H   7.998  10.832  -7.219 1.00 . A A .  87 ARG HH21 1 1 
       16 36843 1 1  87 ARG HH22 H   9.070  11.427  -5.985 1.00 . A A .  87 ARG HH22 1 1 
       16 36844 1 1  87 ARG N    N  10.600   7.115 -13.311 1.00 . A A .  87 ARG N    1 1 
       16 36845 1 1  87 ARG NE   N   9.647   9.379  -8.385 1.00 . A A .  87 ARG NE   1 1 
       16 36846 1 1  87 ARG NH1  N  11.096  10.169  -6.753 1.00 . A A .  87 ARG NH1  1 1 
       16 36847 1 1  87 ARG NH2  N   8.909  10.854  -6.794 1.00 . A A .  87 ARG NH2  1 1 
       16 36848 1 1  87 ARG O    O   7.994   6.746 -12.717 1.00 . A A .  87 ARG O    1 1 
       16 36849 1 1  88 THR C    C   6.363   4.643 -10.265 1.00 . A A .  88 THR C    1 1 
       16 36850 1 1  88 THR CA   C   6.952   4.365 -11.654 1.00 . A A .  88 THR CA   1 1 
       16 36851 1 1  88 THR CB   C   6.822   2.856 -12.060 1.00 . A A .  88 THR CB   1 1 
       16 36852 1 1  88 THR CG2  C   6.775   2.661 -13.588 1.00 . A A .  88 THR CG2  1 1 
       16 36853 1 1  88 THR H    H   9.002   4.213 -11.208 1.00 . A A .  88 THR H    1 1 
       16 36854 1 1  88 THR HA   H   6.406   4.962 -12.390 1.00 . A A .  88 THR HA   1 1 
       16 36855 1 1  88 THR HB   H   5.895   2.463 -11.640 1.00 . A A .  88 THR HB   1 1 
       16 36856 1 1  88 THR HG1  H   8.139   2.441 -10.639 1.00 . A A .  88 THR HG1  1 1 
       16 36857 1 1  88 THR HG21 H   6.688   1.609 -13.824 1.00 . A A .  88 THR HG21 1 1 
       16 36858 1 1  88 THR HG22 H   7.680   3.050 -14.038 1.00 . A A .  88 THR HG22 1 1 
       16 36859 1 1  88 THR HG23 H   5.921   3.190 -13.998 1.00 . A A .  88 THR HG23 1 1 
       16 36860 1 1  88 THR N    N   8.349   4.778 -11.673 1.00 . A A .  88 THR N    1 1 
       16 36861 1 1  88 THR O    O   6.908   4.232  -9.262 1.00 . A A .  88 THR O    1 1 
       16 36862 1 1  88 THR OG1  O   7.924   2.099 -11.515 1.00 . A A .  88 THR OG1  1 1 
       16 36863 1 1  89 GLU C    C   3.303   4.979  -8.919 1.00 . A A .  89 GLU C    1 1 
       16 36864 1 1  89 GLU CA   C   4.565   5.817  -9.035 1.00 . A A .  89 GLU CA   1 1 
       16 36865 1 1  89 GLU CB   C   4.185   7.323  -9.182 1.00 . A A .  89 GLU CB   1 1 
       16 36866 1 1  89 GLU CD   C   6.453   8.437  -8.641 1.00 . A A .  89 GLU CD   1 1 
       16 36867 1 1  89 GLU CG   C   5.329   8.243  -9.669 1.00 . A A .  89 GLU CG   1 1 
       16 36868 1 1  89 GLU H    H   4.919   5.683 -11.079 1.00 . A A .  89 GLU H    1 1 
       16 36869 1 1  89 GLU HA   H   5.198   5.677  -8.158 1.00 . A A .  89 GLU HA   1 1 
       16 36870 1 1  89 GLU HB2  H   3.367   7.410  -9.893 1.00 . A A .  89 GLU HB2  1 1 
       16 36871 1 1  89 GLU HB3  H   3.840   7.688  -8.221 1.00 . A A .  89 GLU HB3  1 1 
       16 36872 1 1  89 GLU HG2  H   5.761   7.814 -10.569 1.00 . A A .  89 GLU HG2  1 1 
       16 36873 1 1  89 GLU HG3  H   4.908   9.216  -9.924 1.00 . A A .  89 GLU HG3  1 1 
       16 36874 1 1  89 GLU N    N   5.273   5.393 -10.241 1.00 . A A .  89 GLU N    1 1 
       16 36875 1 1  89 GLU O    O   2.531   4.922  -9.889 1.00 . A A .  89 GLU O    1 1 
       16 36876 1 1  89 GLU OE1  O   7.253   7.507  -8.414 1.00 . A A .  89 GLU OE1  1 1 
       16 36877 1 1  89 GLU OE2  O   6.553   9.532  -8.050 1.00 . A A .  89 GLU OE2  1 1 
       16 36878 1 1  90 VAL C    C   0.770   4.536  -6.943 1.00 . A A .  90 VAL C    1 1 
       16 36879 1 1  90 VAL CA   C   1.797   3.606  -7.587 1.00 . A A .  90 VAL CA   1 1 
       16 36880 1 1  90 VAL CB   C   1.947   2.235  -6.841 1.00 . A A .  90 VAL CB   1 1 
       16 36881 1 1  90 VAL CG1  C   2.598   1.203  -7.790 1.00 . A A .  90 VAL CG1  1 1 
       16 36882 1 1  90 VAL CG2  C   2.736   2.363  -5.524 1.00 . A A .  90 VAL CG2  1 1 
       16 36883 1 1  90 VAL H    H   3.692   4.409  -7.019 1.00 . A A .  90 VAL H    1 1 
       16 36884 1 1  90 VAL HA   H   1.423   3.368  -8.595 1.00 . A A .  90 VAL HA   1 1 
       16 36885 1 1  90 VAL HB   H   0.945   1.871  -6.602 1.00 . A A .  90 VAL HB   1 1 
       16 36886 1 1  90 VAL HG11 H   2.711   0.249  -7.281 1.00 . A A .  90 VAL HG11 1 1 
       16 36887 1 1  90 VAL HG12 H   3.572   1.553  -8.103 1.00 . A A .  90 VAL HG12 1 1 
       16 36888 1 1  90 VAL HG13 H   1.972   1.062  -8.664 1.00 . A A .  90 VAL HG13 1 1 
       16 36889 1 1  90 VAL HG21 H   3.739   2.720  -5.726 1.00 . A A .  90 VAL HG21 1 1 
       16 36890 1 1  90 VAL HG22 H   2.791   1.398  -5.032 1.00 . A A .  90 VAL HG22 1 1 
       16 36891 1 1  90 VAL HG23 H   2.237   3.066  -4.864 1.00 . A A .  90 VAL HG23 1 1 
       16 36892 1 1  90 VAL N    N   3.056   4.338  -7.771 1.00 . A A .  90 VAL N    1 1 
       16 36893 1 1  90 VAL O    O   0.942   5.037  -5.826 1.00 . A A .  90 VAL O    1 1 
       16 36894 1 1  91 ARG C    C  -2.583   5.201  -6.995 1.00 . A A .  91 ARG C    1 1 
       16 36895 1 1  91 ARG CA   C  -1.282   5.799  -7.522 1.00 . A A .  91 ARG CA   1 1 
       16 36896 1 1  91 ARG CB   C  -1.489   6.538  -8.887 1.00 . A A .  91 ARG CB   1 1 
       16 36897 1 1  91 ARG CD   C  -2.027   6.346 -11.409 1.00 . A A .  91 ARG CD   1 1 
       16 36898 1 1  91 ARG CG   C  -1.676   5.605 -10.108 1.00 . A A .  91 ARG CG   1 1 
       16 36899 1 1  91 ARG CZ   C  -2.509   5.703 -13.790 1.00 . A A .  91 ARG CZ   1 1 
       16 36900 1 1  91 ARG H    H  -0.474   4.079  -8.407 1.00 . A A .  91 ARG H    1 1 
       16 36901 1 1  91 ARG HA   H  -0.892   6.507  -6.792 1.00 . A A .  91 ARG HA   1 1 
       16 36902 1 1  91 ARG HB2  H  -2.363   7.179  -8.813 1.00 . A A .  91 ARG HB2  1 1 
       16 36903 1 1  91 ARG HB3  H  -0.625   7.168  -9.076 1.00 . A A .  91 ARG HB3  1 1 
       16 36904 1 1  91 ARG HD2  H  -3.007   6.798 -11.302 1.00 . A A .  91 ARG HD2  1 1 
       16 36905 1 1  91 ARG HD3  H  -1.289   7.123 -11.587 1.00 . A A .  91 ARG HD3  1 1 
       16 36906 1 1  91 ARG HE   H  -1.697   4.515 -12.402 1.00 . A A .  91 ARG HE   1 1 
       16 36907 1 1  91 ARG HG2  H  -0.755   5.051 -10.263 1.00 . A A .  91 ARG HG2  1 1 
       16 36908 1 1  91 ARG HG3  H  -2.472   4.900  -9.884 1.00 . A A .  91 ARG HG3  1 1 
       16 36909 1 1  91 ARG HH11 H  -2.967   7.645 -13.413 1.00 . A A .  91 ARG HH11 1 1 
       16 36910 1 1  91 ARG HH12 H  -3.300   7.102 -15.024 1.00 . A A .  91 ARG HH12 1 1 
       16 36911 1 1  91 ARG HH21 H  -2.166   3.828 -14.475 1.00 . A A .  91 ARG HH21 1 1 
       16 36912 1 1  91 ARG HH22 H  -2.842   4.932 -15.635 1.00 . A A .  91 ARG HH22 1 1 
       16 36913 1 1  91 ARG N    N  -0.308   4.731  -7.698 1.00 . A A .  91 ARG N    1 1 
       16 36914 1 1  91 ARG NE   N  -2.040   5.422 -12.564 1.00 . A A .  91 ARG NE   1 1 
       16 36915 1 1  91 ARG NH1  N  -2.955   6.916 -14.102 1.00 . A A .  91 ARG NH1  1 1 
       16 36916 1 1  91 ARG NH2  N  -2.501   4.751 -14.709 1.00 . A A .  91 ARG NH2  1 1 
       16 36917 1 1  91 ARG O    O  -3.166   4.315  -7.636 1.00 . A A .  91 ARG O    1 1 
       16 36918 1 1  92 SER C    C  -5.450   5.683  -5.984 1.00 . A A .  92 SER C    1 1 
       16 36919 1 1  92 SER CA   C  -4.248   5.173  -5.186 1.00 . A A .  92 SER CA   1 1 
       16 36920 1 1  92 SER CB   C  -4.319   5.675  -3.731 1.00 . A A .  92 SER CB   1 1 
       16 36921 1 1  92 SER H    H  -2.480   6.316  -5.331 1.00 . A A .  92 SER H    1 1 
       16 36922 1 1  92 SER HA   H  -4.237   4.086  -5.190 1.00 . A A .  92 SER HA   1 1 
       16 36923 1 1  92 SER HB2  H  -3.434   5.351  -3.201 1.00 . A A .  92 SER HB2  1 1 
       16 36924 1 1  92 SER HB3  H  -4.360   6.759  -3.713 1.00 . A A .  92 SER HB3  1 1 
       16 36925 1 1  92 SER HG   H  -5.159   4.762  -2.218 1.00 . A A .  92 SER HG   1 1 
       16 36926 1 1  92 SER N    N  -3.010   5.648  -5.800 1.00 . A A .  92 SER N    1 1 
       16 36927 1 1  92 SER O    O  -5.445   6.832  -6.448 1.00 . A A .  92 SER O    1 1 
       16 36928 1 1  92 SER OG   O  -5.447   5.170  -3.046 1.00 . A A .  92 SER OG   1 1 
       16 36929 1 1  93 ARG C    C  -8.399   6.412  -6.154 1.00 . A A .  93 ARG C    1 1 
       16 36930 1 1  93 ARG CA   C  -7.738   5.170  -6.783 1.00 . A A .  93 ARG CA   1 1 
       16 36931 1 1  93 ARG CB   C  -8.726   3.973  -6.765 1.00 . A A .  93 ARG CB   1 1 
       16 36932 1 1  93 ARG CD   C -10.206   2.397  -5.351 1.00 . A A .  93 ARG CD   1 1 
       16 36933 1 1  93 ARG CG   C  -8.981   3.339  -5.367 1.00 . A A .  93 ARG CG   1 1 
       16 36934 1 1  93 ARG CZ   C -11.185   0.580  -6.771 1.00 . A A .  93 ARG CZ   1 1 
       16 36935 1 1  93 ARG H    H  -6.325   3.900  -5.822 1.00 . A A .  93 ARG H    1 1 
       16 36936 1 1  93 ARG HA   H  -7.499   5.400  -7.818 1.00 . A A .  93 ARG HA   1 1 
       16 36937 1 1  93 ARG HB2  H  -9.676   4.294  -7.174 1.00 . A A .  93 ARG HB2  1 1 
       16 36938 1 1  93 ARG HB3  H  -8.326   3.197  -7.414 1.00 . A A .  93 ARG HB3  1 1 
       16 36939 1 1  93 ARG HD2  H -10.233   1.874  -4.403 1.00 . A A .  93 ARG HD2  1 1 
       16 36940 1 1  93 ARG HD3  H -11.105   3.000  -5.449 1.00 . A A .  93 ARG HD3  1 1 
       16 36941 1 1  93 ARG HE   H  -9.363   1.364  -6.986 1.00 . A A .  93 ARG HE   1 1 
       16 36942 1 1  93 ARG HG2  H  -8.103   2.768  -5.076 1.00 . A A .  93 ARG HG2  1 1 
       16 36943 1 1  93 ARG HG3  H  -9.137   4.133  -4.644 1.00 . A A .  93 ARG HG3  1 1 
       16 36944 1 1  93 ARG HH11 H -12.399   1.105  -5.235 1.00 . A A .  93 ARG HH11 1 1 
       16 36945 1 1  93 ARG HH12 H -13.046  -0.084  -6.316 1.00 . A A .  93 ARG HH12 1 1 
       16 36946 1 1  93 ARG HH21 H -10.230  -0.174  -8.391 1.00 . A A .  93 ARG HH21 1 1 
       16 36947 1 1  93 ARG HH22 H -11.818  -0.812  -8.099 1.00 . A A .  93 ARG HH22 1 1 
       16 36948 1 1  93 ARG N    N  -6.471   4.820  -6.117 1.00 . A A .  93 ARG N    1 1 
       16 36949 1 1  93 ARG NE   N -10.176   1.401  -6.441 1.00 . A A .  93 ARG NE   1 1 
       16 36950 1 1  93 ARG NH1  N -12.298   0.528  -6.046 1.00 . A A .  93 ARG NH1  1 1 
       16 36951 1 1  93 ARG NH2  N -11.068  -0.199  -7.836 1.00 . A A .  93 ARG NH2  1 1 
       16 36952 1 1  93 ARG O    O  -9.100   7.161  -6.852 1.00 . A A .  93 ARG O    1 1 
       16 36953 1 1  94 THR C    C  -8.398   9.111  -4.677 1.00 . A A .  94 THR C    1 1 
       16 36954 1 1  94 THR CA   C  -8.764   7.720  -4.085 1.00 . A A .  94 THR CA   1 1 
       16 36955 1 1  94 THR CB   C  -8.300   7.627  -2.596 1.00 . A A .  94 THR CB   1 1 
       16 36956 1 1  94 THR CG2  C  -8.899   8.738  -1.717 1.00 . A A .  94 THR CG2  1 1 
       16 36957 1 1  94 THR H    H  -7.791   5.863  -4.320 1.00 . A A .  94 THR H    1 1 
       16 36958 1 1  94 THR HA   H  -9.845   7.604  -4.093 1.00 . A A .  94 THR HA   1 1 
       16 36959 1 1  94 THR HB   H  -7.215   7.710  -2.566 1.00 . A A .  94 THR HB   1 1 
       16 36960 1 1  94 THR HG1  H  -9.581   6.147  -2.248 1.00 . A A .  94 THR HG1  1 1 
       16 36961 1 1  94 THR HG21 H  -9.977   8.652  -1.699 1.00 . A A .  94 THR HG21 1 1 
       16 36962 1 1  94 THR HG22 H  -8.628   9.705  -2.119 1.00 . A A .  94 THR HG22 1 1 
       16 36963 1 1  94 THR HG23 H  -8.518   8.650  -0.707 1.00 . A A .  94 THR HG23 1 1 
       16 36964 1 1  94 THR N    N  -8.201   6.588  -4.832 1.00 . A A .  94 THR N    1 1 
       16 36965 1 1  94 THR O    O  -9.268   9.738  -5.298 1.00 . A A .  94 THR O    1 1 
       16 36966 1 1  94 THR OG1  O  -8.654   6.339  -2.057 1.00 . A A .  94 THR OG1  1 1 
       16 36967 1 1  95 ALA C    C  -5.448  10.849  -6.010 1.00 . A A .  95 ALA C    1 1 
       16 36968 1 1  95 ALA CA   C  -6.753  10.891  -5.181 1.00 . A A .  95 ALA CA   1 1 
       16 36969 1 1  95 ALA CB   C  -6.674  12.005  -4.117 1.00 . A A .  95 ALA CB   1 1 
       16 36970 1 1  95 ALA H    H  -6.522   9.142  -3.922 1.00 . A A .  95 ALA H    1 1 
       16 36971 1 1  95 ALA HA   H  -7.560  11.172  -5.861 1.00 . A A .  95 ALA HA   1 1 
       16 36972 1 1  95 ALA HB1  H  -7.600  12.044  -3.559 1.00 . A A .  95 ALA HB1  1 1 
       16 36973 1 1  95 ALA HB2  H  -6.509  12.964  -4.598 1.00 . A A .  95 ALA HB2  1 1 
       16 36974 1 1  95 ALA HB3  H  -5.856  11.809  -3.434 1.00 . A A .  95 ALA HB3  1 1 
       16 36975 1 1  95 ALA N    N  -7.137   9.613  -4.512 1.00 . A A .  95 ALA N    1 1 
       16 36976 1 1  95 ALA O    O  -5.504  10.835  -7.248 1.00 . A A .  95 ALA O    1 1 
       16 36977 1 1  96 ASP C    C  -2.090   9.766  -6.116 1.00 . A A .  96 ASP C    1 1 
       16 36978 1 1  96 ASP CA   C  -2.974  11.015  -6.027 1.00 . A A .  96 ASP CA   1 1 
       16 36979 1 1  96 ASP CB   C  -2.196  12.176  -5.339 1.00 . A A .  96 ASP CB   1 1 
       16 36980 1 1  96 ASP CG   C  -2.941  13.519  -5.400 1.00 . A A .  96 ASP CG   1 1 
       16 36981 1 1  96 ASP H    H  -4.270  10.563  -4.385 1.00 . A A .  96 ASP H    1 1 
       16 36982 1 1  96 ASP HA   H  -3.191  11.330  -7.046 1.00 . A A .  96 ASP HA   1 1 
       16 36983 1 1  96 ASP HB2  H  -2.022  11.916  -4.298 1.00 . A A .  96 ASP HB2  1 1 
       16 36984 1 1  96 ASP HB3  H  -1.227  12.299  -5.821 1.00 . A A .  96 ASP HB3  1 1 
       16 36985 1 1  96 ASP N    N  -4.269  10.786  -5.332 1.00 . A A .  96 ASP N    1 1 
       16 36986 1 1  96 ASP O    O  -2.015   9.115  -7.153 1.00 . A A .  96 ASP O    1 1 
       16 36987 1 1  96 ASP OD1  O  -3.050  14.099  -6.505 1.00 . A A .  96 ASP OD1  1 1 
       16 36988 1 1  96 ASP OD2  O  -3.419  14.006  -4.356 1.00 . A A .  96 ASP OD2  1 1 
       16 36989 1 1  97 SER C    C  -0.336   7.673  -3.616 1.00 . A A .  97 SER C    1 1 
       16 36990 1 1  97 SER CA   C  -0.369   8.432  -4.940 1.00 . A A .  97 SER CA   1 1 
       16 36991 1 1  97 SER CB   C   0.978   9.150  -5.208 1.00 . A A .  97 SER CB   1 1 
       16 36992 1 1  97 SER H    H  -1.732   9.844  -4.139 1.00 . A A .  97 SER H    1 1 
       16 36993 1 1  97 SER HA   H  -0.538   7.706  -5.728 1.00 . A A .  97 SER HA   1 1 
       16 36994 1 1  97 SER HB2  H   1.797   8.448  -5.117 1.00 . A A .  97 SER HB2  1 1 
       16 36995 1 1  97 SER HB3  H   0.976   9.564  -6.213 1.00 . A A .  97 SER HB3  1 1 
       16 36996 1 1  97 SER HG   H   2.094  10.512  -4.333 1.00 . A A .  97 SER HG   1 1 
       16 36997 1 1  97 SER N    N  -1.463   9.422  -4.980 1.00 . A A .  97 SER N    1 1 
       16 36998 1 1  97 SER O    O   0.632   6.958  -3.378 1.00 . A A .  97 SER O    1 1 
       16 36999 1 1  97 SER OG   O   1.179  10.212  -4.282 1.00 . A A .  97 SER OG   1 1 
       16 37000 1 1  98 HIS C    C  -0.714   6.154  -0.973 1.00 . A A .  98 HIS C    1 1 
       16 37001 1 1  98 HIS CA   C  -1.479   7.452  -1.353 1.00 . A A .  98 HIS CA   1 1 
       16 37002 1 1  98 HIS CB   C  -2.949   7.357  -0.854 1.00 . A A .  98 HIS CB   1 1 
       16 37003 1 1  98 HIS CD2  C  -4.564   9.345  -1.353 1.00 . A A .  98 HIS CD2  1 1 
       16 37004 1 1  98 HIS CE1  C  -4.235  10.474   0.500 1.00 . A A .  98 HIS CE1  1 1 
       16 37005 1 1  98 HIS CG   C  -3.644   8.670  -0.619 1.00 . A A .  98 HIS CG   1 1 
       16 37006 1 1  98 HIS H    H  -2.225   8.173  -3.239 1.00 . A A .  98 HIS H    1 1 
       16 37007 1 1  98 HIS HA   H  -1.001   8.275  -0.833 1.00 . A A .  98 HIS HA   1 1 
       16 37008 1 1  98 HIS HB2  H  -3.533   6.808  -1.578 1.00 . A A .  98 HIS HB2  1 1 
       16 37009 1 1  98 HIS HB3  H  -2.979   6.807   0.085 1.00 . A A .  98 HIS HB3  1 1 
       16 37010 1 1  98 HIS HD1  H  -2.869   9.167   1.269 1.00 . A A .  98 HIS HD1  1 1 
       16 37011 1 1  98 HIS HD2  H  -4.951   9.056  -2.322 1.00 . A A .  98 HIS HD2  1 1 
       16 37012 1 1  98 HIS HE1  H  -4.291  11.238   1.265 1.00 . A A .  98 HIS HE1  1 1 
       16 37013 1 1  98 HIS HE2  H  -5.450  11.218  -0.968 1.00 . A A .  98 HIS HE2  1 1 
       16 37014 1 1  98 HIS N    N  -1.432   7.800  -2.818 1.00 . A A .  98 HIS N    1 1 
       16 37015 1 1  98 HIS ND1  N  -3.464   9.410   0.530 1.00 . A A .  98 HIS ND1  1 1 
       16 37016 1 1  98 HIS NE2  N  -4.915  10.464  -0.630 1.00 . A A .  98 HIS NE2  1 1 
       16 37017 1 1  98 HIS O    O  -0.174   6.059   0.135 1.00 . A A .  98 HIS O    1 1 
       16 37018 1 1  99 LEU C    C   1.639   4.282  -1.567 1.00 . A A .  99 LEU C    1 1 
       16 37019 1 1  99 LEU CA   C   0.133   3.956  -1.816 1.00 . A A .  99 LEU CA   1 1 
       16 37020 1 1  99 LEU CB   C  -0.009   3.119  -3.132 1.00 . A A .  99 LEU CB   1 1 
       16 37021 1 1  99 LEU CD1  C  -1.432   2.251  -5.099 1.00 . A A .  99 LEU CD1  1 1 
       16 37022 1 1  99 LEU CD2  C  -2.450   2.468  -2.800 1.00 . A A .  99 LEU CD2  1 1 
       16 37023 1 1  99 LEU CG   C  -1.429   3.039  -3.774 1.00 . A A .  99 LEU CG   1 1 
       16 37024 1 1  99 LEU H    H  -1.252   5.301  -2.694 1.00 . A A .  99 LEU H    1 1 
       16 37025 1 1  99 LEU HA   H  -0.249   3.369  -0.984 1.00 . A A .  99 LEU HA   1 1 
       16 37026 1 1  99 LEU HB2  H   0.659   3.547  -3.875 1.00 . A A .  99 LEU HB2  1 1 
       16 37027 1 1  99 LEU HB3  H   0.329   2.105  -2.930 1.00 . A A .  99 LEU HB3  1 1 
       16 37028 1 1  99 LEU HD11 H  -1.130   1.226  -4.928 1.00 . A A .  99 LEU HD11 1 1 
       16 37029 1 1  99 LEU HD12 H  -0.746   2.718  -5.794 1.00 . A A .  99 LEU HD12 1 1 
       16 37030 1 1  99 LEU HD13 H  -2.426   2.269  -5.529 1.00 . A A .  99 LEU HD13 1 1 
       16 37031 1 1  99 LEU HD21 H  -3.432   2.497  -3.247 1.00 . A A .  99 LEU HD21 1 1 
       16 37032 1 1  99 LEU HD22 H  -2.457   3.057  -1.896 1.00 . A A .  99 LEU HD22 1 1 
       16 37033 1 1  99 LEU HD23 H  -2.200   1.446  -2.556 1.00 . A A .  99 LEU HD23 1 1 
       16 37034 1 1  99 LEU HG   H  -1.749   4.047  -4.013 1.00 . A A .  99 LEU HG   1 1 
       16 37035 1 1  99 LEU N    N  -0.681   5.188  -1.915 1.00 . A A .  99 LEU N    1 1 
       16 37036 1 1  99 LEU O    O   2.129   4.171  -0.441 1.00 . A A .  99 LEU O    1 1 
       16 37037 1 1 100 GLY C    C   4.439   5.067  -3.941 1.00 . A A . 100 GLY C    1 1 
       16 37038 1 1 100 GLY CA   C   3.797   4.937  -2.564 1.00 . A A . 100 GLY CA   1 1 
       16 37039 1 1 100 GLY H    H   1.863   4.964  -3.461 1.00 . A A . 100 GLY H    1 1 
       16 37040 1 1 100 GLY HA2  H   4.006   5.838  -2.003 1.00 . A A . 100 GLY HA2  1 1 
       16 37041 1 1 100 GLY HA3  H   4.245   4.094  -2.045 1.00 . A A . 100 GLY HA3  1 1 
       16 37042 1 1 100 GLY N    N   2.344   4.747  -2.624 1.00 . A A . 100 GLY N    1 1 
       16 37043 1 1 100 GLY O    O   3.772   5.417  -4.921 1.00 . A A . 100 GLY O    1 1 
       16 37044 1 1 101 HIS C    C   7.142   3.449  -5.447 1.00 . A A . 101 HIS C    1 1 
       16 37045 1 1 101 HIS CA   C   6.579   4.853  -5.220 1.00 . A A . 101 HIS CA   1 1 
       16 37046 1 1 101 HIS CB   C   7.757   5.858  -5.053 1.00 . A A . 101 HIS CB   1 1 
       16 37047 1 1 101 HIS CD2  C   6.939   7.720  -3.422 1.00 . A A . 101 HIS CD2  1 1 
       16 37048 1 1 101 HIS CE1  C   6.945   9.383  -4.822 1.00 . A A . 101 HIS CE1  1 1 
       16 37049 1 1 101 HIS CG   C   7.340   7.239  -4.627 1.00 . A A . 101 HIS CG   1 1 
       16 37050 1 1 101 HIS H    H   6.198   4.570  -3.158 1.00 . A A . 101 HIS H    1 1 
       16 37051 1 1 101 HIS HA   H   5.961   5.137  -6.069 1.00 . A A . 101 HIS HA   1 1 
       16 37052 1 1 101 HIS HB2  H   8.447   5.483  -4.307 1.00 . A A . 101 HIS HB2  1 1 
       16 37053 1 1 101 HIS HB3  H   8.286   5.950  -5.997 1.00 . A A . 101 HIS HB3  1 1 
       16 37054 1 1 101 HIS HD1  H   7.577   8.296  -6.429 1.00 . A A . 101 HIS HD1  1 1 
       16 37055 1 1 101 HIS HD2  H   6.822   7.149  -2.512 1.00 . A A . 101 HIS HD2  1 1 
       16 37056 1 1 101 HIS HE1  H   6.846  10.374  -5.242 1.00 . A A . 101 HIS HE1  1 1 
       16 37057 1 1 101 HIS HE2  H   6.595   9.700  -2.845 1.00 . A A . 101 HIS HE2  1 1 
       16 37058 1 1 101 HIS N    N   5.756   4.824  -3.990 1.00 . A A . 101 HIS N    1 1 
       16 37059 1 1 101 HIS ND1  N   7.336   8.315  -5.475 1.00 . A A . 101 HIS ND1  1 1 
       16 37060 1 1 101 HIS NE2  N   6.700   9.056  -3.577 1.00 . A A . 101 HIS NE2  1 1 
       16 37061 1 1 101 HIS O    O   7.343   2.710  -4.480 1.00 . A A . 101 HIS O    1 1 
       16 37062 1 1 102 VAL C    C   9.127   1.862  -8.022 1.00 . A A . 102 VAL C    1 1 
       16 37063 1 1 102 VAL CA   C   7.967   1.728  -7.034 1.00 . A A . 102 VAL CA   1 1 
       16 37064 1 1 102 VAL CB   C   6.885   0.707  -7.580 1.00 . A A . 102 VAL CB   1 1 
       16 37065 1 1 102 VAL CG1  C   5.697   0.584  -6.619 1.00 . A A . 102 VAL CG1  1 1 
       16 37066 1 1 102 VAL CG2  C   6.384   1.062  -8.983 1.00 . A A . 102 VAL CG2  1 1 
       16 37067 1 1 102 VAL H    H   7.297   3.718  -7.443 1.00 . A A . 102 VAL H    1 1 
       16 37068 1 1 102 VAL HA   H   8.376   1.308  -6.110 1.00 . A A . 102 VAL HA   1 1 
       16 37069 1 1 102 VAL HB   H   7.358  -0.273  -7.634 1.00 . A A . 102 VAL HB   1 1 
       16 37070 1 1 102 VAL HG11 H   5.145   1.517  -6.594 1.00 . A A . 102 VAL HG11 1 1 
       16 37071 1 1 102 VAL HG12 H   6.053   0.362  -5.628 1.00 . A A . 102 VAL HG12 1 1 
       16 37072 1 1 102 VAL HG13 H   5.035  -0.212  -6.946 1.00 . A A . 102 VAL HG13 1 1 
       16 37073 1 1 102 VAL HG21 H   7.214   1.053  -9.679 1.00 . A A . 102 VAL HG21 1 1 
       16 37074 1 1 102 VAL HG22 H   5.941   2.049  -8.973 1.00 . A A . 102 VAL HG22 1 1 
       16 37075 1 1 102 VAL HG23 H   5.643   0.340  -9.310 1.00 . A A . 102 VAL HG23 1 1 
       16 37076 1 1 102 VAL N    N   7.414   3.067  -6.712 1.00 . A A . 102 VAL N    1 1 
       16 37077 1 1 102 VAL O    O   9.149   2.764  -8.864 1.00 . A A . 102 VAL O    1 1 
       16 37078 1 1 103 PHE C    C  11.556  -0.373  -9.357 1.00 . A A . 103 PHE C    1 1 
       16 37079 1 1 103 PHE CA   C  11.323   1.007  -8.737 1.00 . A A . 103 PHE CA   1 1 
       16 37080 1 1 103 PHE CB   C  12.554   1.472  -7.907 1.00 . A A . 103 PHE CB   1 1 
       16 37081 1 1 103 PHE CD1  C  12.317   4.010  -7.932 1.00 . A A . 103 PHE CD1  1 1 
       16 37082 1 1 103 PHE CD2  C  12.076   2.884  -5.834 1.00 . A A . 103 PHE CD2  1 1 
       16 37083 1 1 103 PHE CE1  C  12.076   5.221  -7.309 1.00 . A A . 103 PHE CE1  1 1 
       16 37084 1 1 103 PHE CE2  C  11.841   4.097  -5.213 1.00 . A A . 103 PHE CE2  1 1 
       16 37085 1 1 103 PHE CG   C  12.325   2.819  -7.207 1.00 . A A . 103 PHE CG   1 1 
       16 37086 1 1 103 PHE CZ   C  11.837   5.265  -5.950 1.00 . A A . 103 PHE CZ   1 1 
       16 37087 1 1 103 PHE H    H  10.082   0.331  -7.162 1.00 . A A . 103 PHE H    1 1 
       16 37088 1 1 103 PHE HA   H  11.158   1.724  -9.542 1.00 . A A . 103 PHE HA   1 1 
       16 37089 1 1 103 PHE HB2  H  12.778   0.725  -7.157 1.00 . A A . 103 PHE HB2  1 1 
       16 37090 1 1 103 PHE HB3  H  13.417   1.580  -8.561 1.00 . A A . 103 PHE HB3  1 1 
       16 37091 1 1 103 PHE HD1  H  12.506   3.986  -9.000 1.00 . A A . 103 PHE HD1  1 1 
       16 37092 1 1 103 PHE HD2  H  12.074   1.972  -5.250 1.00 . A A . 103 PHE HD2  1 1 
       16 37093 1 1 103 PHE HE1  H  12.076   6.138  -7.889 1.00 . A A . 103 PHE HE1  1 1 
       16 37094 1 1 103 PHE HE2  H  11.657   4.128  -4.149 1.00 . A A . 103 PHE HE2  1 1 
       16 37095 1 1 103 PHE HZ   H  11.647   6.212  -5.463 1.00 . A A . 103 PHE HZ   1 1 
       16 37096 1 1 103 PHE N    N  10.127   0.985  -7.884 1.00 . A A . 103 PHE N    1 1 
       16 37097 1 1 103 PHE O    O  11.488  -1.390  -8.671 1.00 . A A . 103 PHE O    1 1 
       16 37098 1 1 104 ASN C    C  13.636  -2.003 -11.360 1.00 . A A . 104 ASN C    1 1 
       16 37099 1 1 104 ASN CA   C  12.140  -1.613 -11.439 1.00 . A A . 104 ASN CA   1 1 
       16 37100 1 1 104 ASN CB   C  11.651  -1.449 -12.917 1.00 . A A . 104 ASN CB   1 1 
       16 37101 1 1 104 ASN CG   C  11.984  -0.102 -13.569 1.00 . A A . 104 ASN CG   1 1 
       16 37102 1 1 104 ASN H    H  11.889   0.477 -11.135 1.00 . A A . 104 ASN H    1 1 
       16 37103 1 1 104 ASN HA   H  11.571  -2.424 -10.984 1.00 . A A . 104 ASN HA   1 1 
       16 37104 1 1 104 ASN HB2  H  12.093  -2.226 -13.524 1.00 . A A . 104 ASN HB2  1 1 
       16 37105 1 1 104 ASN HB3  H  10.573  -1.579 -12.933 1.00 . A A . 104 ASN HB3  1 1 
       16 37106 1 1 104 ASN HD21 H  10.219  -0.095 -14.497 1.00 . A A . 104 ASN HD21 1 1 
       16 37107 1 1 104 ASN HD22 H  11.230   1.268 -14.793 1.00 . A A . 104 ASN HD22 1 1 
       16 37108 1 1 104 ASN N    N  11.854  -0.385 -10.665 1.00 . A A . 104 ASN N    1 1 
       16 37109 1 1 104 ASN ND2  N  11.056   0.410 -14.371 1.00 . A A . 104 ASN ND2  1 1 
       16 37110 1 1 104 ASN O    O  14.199  -2.594 -12.288 1.00 . A A . 104 ASN O    1 1 
       16 37111 1 1 104 ASN OD1  O  13.043   0.487 -13.333 1.00 . A A . 104 ASN OD1  1 1 
       16 37112 1 1 105 ASP C    C  15.498  -3.354  -8.885 1.00 . A A . 105 ASP C    1 1 
       16 37113 1 1 105 ASP CA   C  15.606  -2.136  -9.834 1.00 . A A . 105 ASP CA   1 1 
       16 37114 1 1 105 ASP CB   C  16.374  -0.969  -9.160 1.00 . A A . 105 ASP CB   1 1 
       16 37115 1 1 105 ASP CG   C  16.454   0.288 -10.052 1.00 . A A . 105 ASP CG   1 1 
       16 37116 1 1 105 ASP H    H  13.764  -1.134  -9.569 1.00 . A A . 105 ASP H    1 1 
       16 37117 1 1 105 ASP HA   H  16.134  -2.448 -10.732 1.00 . A A . 105 ASP HA   1 1 
       16 37118 1 1 105 ASP HB2  H  15.880  -0.707  -8.225 1.00 . A A . 105 ASP HB2  1 1 
       16 37119 1 1 105 ASP HB3  H  17.382  -1.297  -8.930 1.00 . A A . 105 ASP HB3  1 1 
       16 37120 1 1 105 ASP N    N  14.251  -1.688 -10.207 1.00 . A A . 105 ASP N    1 1 
       16 37121 1 1 105 ASP O    O  16.488  -3.771  -8.260 1.00 . A A . 105 ASP O    1 1 
       16 37122 1 1 105 ASP OD1  O  17.296   0.319 -10.975 1.00 . A A . 105 ASP OD1  1 1 
       16 37123 1 1 105 ASP OD2  O  15.663   1.240  -9.838 1.00 . A A . 105 ASP OD2  1 1 
       16 37124 1 1 106 GLY C    C  13.430  -6.236  -8.843 1.00 . A A . 106 GLY C    1 1 
       16 37125 1 1 106 GLY CA   C  13.985  -5.092  -7.991 1.00 . A A . 106 GLY CA   1 1 
       16 37126 1 1 106 GLY H    H  13.578  -3.565  -9.392 1.00 . A A . 106 GLY H    1 1 
       16 37127 1 1 106 GLY HA2  H  14.881  -5.418  -7.473 1.00 . A A . 106 GLY HA2  1 1 
       16 37128 1 1 106 GLY HA3  H  13.246  -4.810  -7.256 1.00 . A A . 106 GLY HA3  1 1 
       16 37129 1 1 106 GLY N    N  14.281  -3.932  -8.820 1.00 . A A . 106 GLY N    1 1 
       16 37130 1 1 106 GLY O    O  12.295  -6.122  -9.326 1.00 . A A . 106 GLY O    1 1 
       16 37131 1 1 107 PRO C    C  12.604  -9.250  -9.192 1.00 . A A . 107 PRO C    1 1 
       16 37132 1 1 107 PRO CA   C  13.753  -8.500  -9.900 1.00 . A A . 107 PRO CA   1 1 
       16 37133 1 1 107 PRO CB   C  15.032  -9.379 -10.039 1.00 . A A . 107 PRO CB   1 1 
       16 37134 1 1 107 PRO CD   C  15.609  -7.539  -8.596 1.00 . A A . 107 PRO CD   1 1 
       16 37135 1 1 107 PRO CG   C  15.875  -9.012  -8.847 1.00 . A A . 107 PRO CG   1 1 
       16 37136 1 1 107 PRO HA   H  13.418  -8.178 -10.883 1.00 . A A . 107 PRO HA   1 1 
       16 37137 1 1 107 PRO HB2  H  14.771 -10.437 -10.045 1.00 . A A . 107 PRO HB2  1 1 
       16 37138 1 1 107 PRO HB3  H  15.537  -9.139 -10.969 1.00 . A A . 107 PRO HB3  1 1 
       16 37139 1 1 107 PRO HD2  H  15.685  -7.310  -7.537 1.00 . A A . 107 PRO HD2  1 1 
       16 37140 1 1 107 PRO HD3  H  16.306  -6.921  -9.158 1.00 . A A . 107 PRO HD3  1 1 
       16 37141 1 1 107 PRO HG2  H  15.574  -9.604  -7.987 1.00 . A A . 107 PRO HG2  1 1 
       16 37142 1 1 107 PRO HG3  H  16.925  -9.179  -9.059 1.00 . A A . 107 PRO HG3  1 1 
       16 37143 1 1 107 PRO N    N  14.215  -7.341  -9.087 1.00 . A A . 107 PRO N    1 1 
       16 37144 1 1 107 PRO O    O  12.724  -9.600  -8.011 1.00 . A A . 107 PRO O    1 1 
       16 37145 1 1 108 GLY C    C   9.229 -10.422 -10.308 1.00 . A A . 108 GLY C    1 1 
       16 37146 1 1 108 GLY CA   C  10.314 -10.081  -9.306 1.00 . A A . 108 GLY CA   1 1 
       16 37147 1 1 108 GLY H    H  11.516  -9.358 -10.885 1.00 . A A . 108 GLY H    1 1 
       16 37148 1 1 108 GLY HA2  H  10.581 -10.983  -8.770 1.00 . A A . 108 GLY HA2  1 1 
       16 37149 1 1 108 GLY HA3  H   9.912  -9.366  -8.600 1.00 . A A . 108 GLY HA3  1 1 
       16 37150 1 1 108 GLY N    N  11.506  -9.509  -9.915 1.00 . A A . 108 GLY N    1 1 
       16 37151 1 1 108 GLY O    O   9.401 -10.170 -11.511 1.00 . A A . 108 GLY O    1 1 
       16 37152 1 1 109 PRO C    C   6.266 -10.203 -11.419 1.00 . A A . 109 PRO C    1 1 
       16 37153 1 1 109 PRO CA   C   6.915 -11.387 -10.679 1.00 . A A . 109 PRO CA   1 1 
       16 37154 1 1 109 PRO CB   C   5.910 -12.037  -9.674 1.00 . A A . 109 PRO CB   1 1 
       16 37155 1 1 109 PRO CD   C   7.773 -11.247  -8.385 1.00 . A A . 109 PRO CD   1 1 
       16 37156 1 1 109 PRO CG   C   6.732 -12.343  -8.458 1.00 . A A . 109 PRO CG   1 1 
       16 37157 1 1 109 PRO HA   H   7.227 -12.129 -11.408 1.00 . A A . 109 PRO HA   1 1 
       16 37158 1 1 109 PRO HB2  H   5.097 -11.347  -9.439 1.00 . A A . 109 PRO HB2  1 1 
       16 37159 1 1 109 PRO HB3  H   5.491 -12.939 -10.101 1.00 . A A . 109 PRO HB3  1 1 
       16 37160 1 1 109 PRO HD2  H   7.378 -10.361  -7.890 1.00 . A A . 109 PRO HD2  1 1 
       16 37161 1 1 109 PRO HD3  H   8.661 -11.599  -7.865 1.00 . A A . 109 PRO HD3  1 1 
       16 37162 1 1 109 PRO HG2  H   6.105 -12.341  -7.572 1.00 . A A . 109 PRO HG2  1 1 
       16 37163 1 1 109 PRO HG3  H   7.212 -13.311  -8.566 1.00 . A A . 109 PRO HG3  1 1 
       16 37164 1 1 109 PRO N    N   8.063 -10.975  -9.822 1.00 . A A . 109 PRO N    1 1 
       16 37165 1 1 109 PRO O    O   5.760 -10.356 -12.535 1.00 . A A . 109 PRO O    1 1 
       16 37166 1 1 110 ASN C    C   6.735  -7.025 -12.152 1.00 . A A . 110 ASN C    1 1 
       16 37167 1 1 110 ASN CA   C   5.694  -7.797 -11.303 1.00 . A A . 110 ASN CA   1 1 
       16 37168 1 1 110 ASN CB   C   5.186  -6.921 -10.119 1.00 . A A . 110 ASN CB   1 1 
       16 37169 1 1 110 ASN CG   C   4.201  -5.831 -10.551 1.00 . A A . 110 ASN CG   1 1 
       16 37170 1 1 110 ASN H    H   6.741  -8.988  -9.895 1.00 . A A . 110 ASN H    1 1 
       16 37171 1 1 110 ASN HA   H   4.849  -8.070 -11.934 1.00 . A A . 110 ASN HA   1 1 
       16 37172 1 1 110 ASN HB2  H   4.682  -7.561  -9.401 1.00 . A A . 110 ASN HB2  1 1 
       16 37173 1 1 110 ASN HB3  H   6.031  -6.453  -9.625 1.00 . A A . 110 ASN HB3  1 1 
       16 37174 1 1 110 ASN HD21 H   5.684  -4.613 -11.026 1.00 . A A . 110 ASN HD21 1 1 
       16 37175 1 1 110 ASN HD22 H   4.093  -3.994 -11.272 1.00 . A A . 110 ASN HD22 1 1 
       16 37176 1 1 110 ASN N    N   6.290  -9.030 -10.768 1.00 . A A . 110 ASN N    1 1 
       16 37177 1 1 110 ASN ND2  N   4.712  -4.700 -10.988 1.00 . A A . 110 ASN ND2  1 1 
       16 37178 1 1 110 ASN O    O   6.377  -6.256 -13.045 1.00 . A A . 110 ASN O    1 1 
       16 37179 1 1 110 ASN OD1  O   2.986  -6.020 -10.507 1.00 . A A . 110 ASN OD1  1 1 
       16 37180 1 1 111 GLY C    C   9.452  -5.189 -11.734 1.00 . A A . 111 GLY C    1 1 
       16 37181 1 1 111 GLY CA   C   9.147  -6.505 -12.461 1.00 . A A . 111 GLY CA   1 1 
       16 37182 1 1 111 GLY H    H   8.233  -7.934 -11.182 1.00 . A A . 111 GLY H    1 1 
       16 37183 1 1 111 GLY HA2  H  10.026  -7.132 -12.431 1.00 . A A . 111 GLY HA2  1 1 
       16 37184 1 1 111 GLY HA3  H   8.913  -6.289 -13.497 1.00 . A A . 111 GLY HA3  1 1 
       16 37185 1 1 111 GLY N    N   8.033  -7.244 -11.842 1.00 . A A . 111 GLY N    1 1 
       16 37186 1 1 111 GLY O    O  10.449  -4.523 -12.022 1.00 . A A . 111 GLY O    1 1 
       16 37187 1 1 112 LEU C    C   8.963  -4.008  -8.510 1.00 . A A . 112 LEU C    1 1 
       16 37188 1 1 112 LEU CA   C   8.669  -3.612  -9.962 1.00 . A A . 112 LEU CA   1 1 
       16 37189 1 1 112 LEU CB   C   7.339  -2.801 -10.078 1.00 . A A . 112 LEU CB   1 1 
       16 37190 1 1 112 LEU CD1  C   5.646  -1.533 -11.564 1.00 . A A . 112 LEU CD1  1 1 
       16 37191 1 1 112 LEU CD2  C   8.141  -1.219 -11.928 1.00 . A A . 112 LEU CD2  1 1 
       16 37192 1 1 112 LEU CG   C   7.035  -2.203 -11.500 1.00 . A A . 112 LEU CG   1 1 
       16 37193 1 1 112 LEU H    H   7.919  -5.508 -10.509 1.00 . A A . 112 LEU H    1 1 
       16 37194 1 1 112 LEU HA   H   9.492  -3.003 -10.328 1.00 . A A . 112 LEU HA   1 1 
       16 37195 1 1 112 LEU HB2  H   6.519  -3.464  -9.802 1.00 . A A . 112 LEU HB2  1 1 
       16 37196 1 1 112 LEU HB3  H   7.367  -1.986  -9.364 1.00 . A A . 112 LEU HB3  1 1 
       16 37197 1 1 112 LEU HD11 H   5.604  -0.709 -10.866 1.00 . A A . 112 LEU HD11 1 1 
       16 37198 1 1 112 LEU HD12 H   4.884  -2.257 -11.311 1.00 . A A . 112 LEU HD12 1 1 
       16 37199 1 1 112 LEU HD13 H   5.467  -1.167 -12.567 1.00 . A A . 112 LEU HD13 1 1 
       16 37200 1 1 112 LEU HD21 H   7.938  -0.844 -12.925 1.00 . A A . 112 LEU HD21 1 1 
       16 37201 1 1 112 LEU HD22 H   9.093  -1.732 -11.934 1.00 . A A . 112 LEU HD22 1 1 
       16 37202 1 1 112 LEU HD23 H   8.185  -0.388 -11.236 1.00 . A A . 112 LEU HD23 1 1 
       16 37203 1 1 112 LEU HG   H   7.024  -3.014 -12.223 1.00 . A A . 112 LEU HG   1 1 
       16 37204 1 1 112 LEU N    N   8.584  -4.843 -10.769 1.00 . A A . 112 LEU N    1 1 
       16 37205 1 1 112 LEU O    O   8.864  -5.185  -8.162 1.00 . A A . 112 LEU O    1 1 
       16 37206 1 1 113 ARG C    C   8.865  -2.117  -5.475 1.00 . A A . 113 ARG C    1 1 
       16 37207 1 1 113 ARG CA   C   9.548  -3.243  -6.243 1.00 . A A . 113 ARG CA   1 1 
       16 37208 1 1 113 ARG CB   C  11.071  -3.266  -5.943 1.00 . A A . 113 ARG CB   1 1 
       16 37209 1 1 113 ARG CD   C  12.943  -3.541  -4.208 1.00 . A A . 113 ARG CD   1 1 
       16 37210 1 1 113 ARG CG   C  11.440  -3.686  -4.496 1.00 . A A . 113 ARG CG   1 1 
       16 37211 1 1 113 ARG CZ   C  14.407  -1.585  -4.789 1.00 . A A . 113 ARG CZ   1 1 
       16 37212 1 1 113 ARG H    H   9.404  -2.116  -8.040 1.00 . A A . 113 ARG H    1 1 
       16 37213 1 1 113 ARG HA   H   9.108  -4.196  -5.949 1.00 . A A . 113 ARG HA   1 1 
       16 37214 1 1 113 ARG HB2  H  11.543  -3.964  -6.630 1.00 . A A . 113 ARG HB2  1 1 
       16 37215 1 1 113 ARG HB3  H  11.482  -2.279  -6.129 1.00 . A A . 113 ARG HB3  1 1 
       16 37216 1 1 113 ARG HD2  H  13.160  -4.002  -3.248 1.00 . A A . 113 ARG HD2  1 1 
       16 37217 1 1 113 ARG HD3  H  13.505  -4.059  -4.980 1.00 . A A . 113 ARG HD3  1 1 
       16 37218 1 1 113 ARG HE   H  12.835  -1.543  -3.563 1.00 . A A . 113 ARG HE   1 1 
       16 37219 1 1 113 ARG HG2  H  10.892  -3.064  -3.795 1.00 . A A . 113 ARG HG2  1 1 
       16 37220 1 1 113 ARG HG3  H  11.149  -4.723  -4.348 1.00 . A A . 113 ARG HG3  1 1 
       16 37221 1 1 113 ARG HH11 H  14.948  -3.272  -5.778 1.00 . A A . 113 ARG HH11 1 1 
       16 37222 1 1 113 ARG HH12 H  15.932  -1.882  -6.098 1.00 . A A . 113 ARG HH12 1 1 
       16 37223 1 1 113 ARG HH21 H  14.127   0.241  -3.968 1.00 . A A . 113 ARG HH21 1 1 
       16 37224 1 1 113 ARG HH22 H  15.470   0.114  -5.057 1.00 . A A . 113 ARG HH22 1 1 
       16 37225 1 1 113 ARG N    N   9.304  -3.025  -7.678 1.00 . A A . 113 ARG N    1 1 
       16 37226 1 1 113 ARG NE   N  13.358  -2.124  -4.153 1.00 . A A . 113 ARG NE   1 1 
       16 37227 1 1 113 ARG NH1  N  15.153  -2.304  -5.627 1.00 . A A . 113 ARG NH1  1 1 
       16 37228 1 1 113 ARG NH2  N  14.685  -0.309  -4.594 1.00 . A A . 113 ARG NH2  1 1 
       16 37229 1 1 113 ARG O    O   9.320  -0.962  -5.541 1.00 . A A . 113 ARG O    1 1 
       16 37230 1 1 114 TYR C    C   7.631  -0.892  -2.839 1.00 . A A . 114 TYR C    1 1 
       16 37231 1 1 114 TYR CA   C   6.944  -1.430  -4.094 1.00 . A A . 114 TYR CA   1 1 
       16 37232 1 1 114 TYR CB   C   5.493  -1.939  -3.789 1.00 . A A . 114 TYR CB   1 1 
       16 37233 1 1 114 TYR CD1  C   5.370  -2.888  -1.404 1.00 . A A . 114 TYR CD1  1 1 
       16 37234 1 1 114 TYR CD2  C   5.184  -4.423  -3.224 1.00 . A A . 114 TYR CD2  1 1 
       16 37235 1 1 114 TYR CE1  C   5.224  -3.922  -0.508 1.00 . A A . 114 TYR CE1  1 1 
       16 37236 1 1 114 TYR CE2  C   5.034  -5.461  -2.325 1.00 . A A . 114 TYR CE2  1 1 
       16 37237 1 1 114 TYR CG   C   5.355  -3.108  -2.789 1.00 . A A . 114 TYR CG   1 1 
       16 37238 1 1 114 TYR CZ   C   5.058  -5.202  -0.971 1.00 . A A . 114 TYR CZ   1 1 
       16 37239 1 1 114 TYR H    H   7.513  -3.386  -4.691 1.00 . A A . 114 TYR H    1 1 
       16 37240 1 1 114 TYR HA   H   6.856  -0.602  -4.790 1.00 . A A . 114 TYR HA   1 1 
       16 37241 1 1 114 TYR HB2  H   4.909  -1.110  -3.400 1.00 . A A . 114 TYR HB2  1 1 
       16 37242 1 1 114 TYR HB3  H   5.040  -2.251  -4.723 1.00 . A A . 114 TYR HB3  1 1 
       16 37243 1 1 114 TYR HD1  H   5.503  -1.877  -1.033 1.00 . A A . 114 TYR HD1  1 1 
       16 37244 1 1 114 TYR HD2  H   5.169  -4.632  -4.286 1.00 . A A . 114 TYR HD2  1 1 
       16 37245 1 1 114 TYR HE1  H   5.246  -3.721   0.560 1.00 . A A . 114 TYR HE1  1 1 
       16 37246 1 1 114 TYR HE2  H   4.901  -6.473  -2.688 1.00 . A A . 114 TYR HE2  1 1 
       16 37247 1 1 114 TYR HH   H   4.303  -5.980   0.608 1.00 . A A . 114 TYR HH   1 1 
       16 37248 1 1 114 TYR N    N   7.767  -2.443  -4.766 1.00 . A A . 114 TYR N    1 1 
       16 37249 1 1 114 TYR O    O   8.221  -1.650  -2.083 1.00 . A A . 114 TYR O    1 1 
       16 37250 1 1 114 TYR OH   O   4.928  -6.233  -0.074 1.00 . A A . 114 TYR OH   1 1 
       16 37251 1 1 115 CYS C    C   6.696   1.875  -1.003 1.00 . A A . 115 CYS C    1 1 
       16 37252 1 1 115 CYS CA   C   7.945   1.098  -1.429 1.00 . A A . 115 CYS CA   1 1 
       16 37253 1 1 115 CYS CB   C   9.164   2.034  -1.637 1.00 . A A . 115 CYS CB   1 1 
       16 37254 1 1 115 CYS H    H   7.335   0.989  -3.440 1.00 . A A . 115 CYS H    1 1 
       16 37255 1 1 115 CYS HA   H   8.184   0.351  -0.670 1.00 . A A . 115 CYS HA   1 1 
       16 37256 1 1 115 CYS HB2  H   8.886   2.855  -2.293 1.00 . A A . 115 CYS HB2  1 1 
       16 37257 1 1 115 CYS HB3  H   9.482   2.435  -0.682 1.00 . A A . 115 CYS HB3  1 1 
       16 37258 1 1 115 CYS HG   H  10.152   0.564  -3.463 1.00 . A A . 115 CYS HG   1 1 
       16 37259 1 1 115 CYS N    N   7.598   0.432  -2.679 1.00 . A A . 115 CYS N    1 1 
       16 37260 1 1 115 CYS O    O   6.441   2.991  -1.483 1.00 . A A . 115 CYS O    1 1 
       16 37261 1 1 115 CYS SG   S  10.587   1.208  -2.390 1.00 . A A . 115 CYS SG   1 1 
       16 37262 1 1 116 ILE C    C   4.814   2.310   1.746 1.00 . A A . 116 ILE C    1 1 
       16 37263 1 1 116 ILE CA   C   4.606   1.785   0.326 1.00 . A A . 116 ILE CA   1 1 
       16 37264 1 1 116 ILE CB   C   3.478   0.690   0.298 1.00 . A A . 116 ILE CB   1 1 
       16 37265 1 1 116 ILE CD1  C   3.030   0.929  -2.248 1.00 . A A . 116 ILE CD1  1 1 
       16 37266 1 1 116 ILE CG1  C   3.368   0.007  -1.101 1.00 . A A . 116 ILE CG1  1 1 
       16 37267 1 1 116 ILE CG2  C   2.107   1.270   0.734 1.00 . A A . 116 ILE CG2  1 1 
       16 37268 1 1 116 ILE H    H   6.184   0.375   0.210 1.00 . A A . 116 ILE H    1 1 
       16 37269 1 1 116 ILE HA   H   4.314   2.606  -0.325 1.00 . A A . 116 ILE HA   1 1 
       16 37270 1 1 116 ILE HB   H   3.753  -0.070   1.021 1.00 . A A . 116 ILE HB   1 1 
       16 37271 1 1 116 ILE HD11 H   2.982   0.354  -3.163 1.00 . A A . 116 ILE HD11 1 1 
       16 37272 1 1 116 ILE HD12 H   3.796   1.688  -2.346 1.00 . A A . 116 ILE HD12 1 1 
       16 37273 1 1 116 ILE HD13 H   2.074   1.398  -2.072 1.00 . A A . 116 ILE HD13 1 1 
       16 37274 1 1 116 ILE HG12 H   4.312  -0.461  -1.340 1.00 . A A . 116 ILE HG12 1 1 
       16 37275 1 1 116 ILE HG13 H   2.604  -0.761  -1.062 1.00 . A A . 116 ILE HG13 1 1 
       16 37276 1 1 116 ILE HG21 H   2.187   1.691   1.729 1.00 . A A . 116 ILE HG21 1 1 
       16 37277 1 1 116 ILE HG22 H   1.359   0.484   0.743 1.00 . A A . 116 ILE HG22 1 1 
       16 37278 1 1 116 ILE HG23 H   1.801   2.044   0.042 1.00 . A A . 116 ILE HG23 1 1 
       16 37279 1 1 116 ILE N    N   5.892   1.243  -0.140 1.00 . A A . 116 ILE N    1 1 
       16 37280 1 1 116 ILE O    O   5.475   1.653   2.549 1.00 . A A . 116 ILE O    1 1 
       16 37281 1 1 117 ASN C    C   3.845   3.661   4.504 1.00 . A A . 117 ASN C    1 1 
       16 37282 1 1 117 ASN CA   C   4.584   4.220   3.277 1.00 . A A . 117 ASN CA   1 1 
       16 37283 1 1 117 ASN CB   C   4.302   5.719   3.063 1.00 . A A . 117 ASN CB   1 1 
       16 37284 1 1 117 ASN CG   C   2.819   6.085   3.006 1.00 . A A . 117 ASN CG   1 1 
       16 37285 1 1 117 ASN H    H   3.566   3.850   1.465 1.00 . A A . 117 ASN H    1 1 
       16 37286 1 1 117 ASN HA   H   5.654   4.100   3.439 1.00 . A A . 117 ASN HA   1 1 
       16 37287 1 1 117 ASN HB2  H   4.751   6.270   3.879 1.00 . A A . 117 ASN HB2  1 1 
       16 37288 1 1 117 ASN HB3  H   4.773   6.043   2.139 1.00 . A A . 117 ASN HB3  1 1 
       16 37289 1 1 117 ASN HD21 H   2.706   5.582   1.086 1.00 . A A . 117 ASN HD21 1 1 
       16 37290 1 1 117 ASN HD22 H   1.252   6.175   1.795 1.00 . A A . 117 ASN HD22 1 1 
       16 37291 1 1 117 ASN N    N   4.248   3.481   2.057 1.00 . A A . 117 ASN N    1 1 
       16 37292 1 1 117 ASN ND2  N   2.200   5.930   1.847 1.00 . A A . 117 ASN ND2  1 1 
       16 37293 1 1 117 ASN O    O   2.716   3.183   4.382 1.00 . A A . 117 ASN O    1 1 
       16 37294 1 1 117 ASN OD1  O   2.228   6.478   4.012 1.00 . A A . 117 ASN OD1  1 1 
       16 37295 1 1 118 SER C    C   2.684   3.831   7.422 1.00 . A A . 118 SER C    1 1 
       16 37296 1 1 118 SER CA   C   4.007   3.176   6.953 1.00 . A A . 118 SER CA   1 1 
       16 37297 1 1 118 SER CB   C   5.118   3.325   8.025 1.00 . A A . 118 SER CB   1 1 
       16 37298 1 1 118 SER H    H   5.357   4.221   5.694 1.00 . A A . 118 SER H    1 1 
       16 37299 1 1 118 SER HA   H   3.831   2.118   6.784 1.00 . A A . 118 SER HA   1 1 
       16 37300 1 1 118 SER HB2  H   4.735   3.019   8.991 1.00 . A A . 118 SER HB2  1 1 
       16 37301 1 1 118 SER HB3  H   5.960   2.697   7.764 1.00 . A A . 118 SER HB3  1 1 
       16 37302 1 1 118 SER HG   H   6.207   4.740   8.846 1.00 . A A . 118 SER HG   1 1 
       16 37303 1 1 118 SER N    N   4.499   3.749   5.680 1.00 . A A . 118 SER N    1 1 
       16 37304 1 1 118 SER O    O   1.836   3.162   8.026 1.00 . A A . 118 SER O    1 1 
       16 37305 1 1 118 SER OG   O   5.574   4.669   8.125 1.00 . A A . 118 SER OG   1 1 
       16 37306 1 1 119 ALA C    C   0.080   5.495   6.696 1.00 . A A . 119 ALA C    1 1 
       16 37307 1 1 119 ALA CA   C   1.335   5.922   7.491 1.00 . A A . 119 ALA CA   1 1 
       16 37308 1 1 119 ALA CB   C   1.617   7.423   7.298 1.00 . A A . 119 ALA CB   1 1 
       16 37309 1 1 119 ALA H    H   3.235   5.575   6.608 1.00 . A A . 119 ALA H    1 1 
       16 37310 1 1 119 ALA HA   H   1.150   5.755   8.550 1.00 . A A . 119 ALA HA   1 1 
       16 37311 1 1 119 ALA HB1  H   2.482   7.710   7.884 1.00 . A A . 119 ALA HB1  1 1 
       16 37312 1 1 119 ALA HB2  H   0.761   8.004   7.625 1.00 . A A . 119 ALA HB2  1 1 
       16 37313 1 1 119 ALA HB3  H   1.809   7.630   6.253 1.00 . A A . 119 ALA HB3  1 1 
       16 37314 1 1 119 ALA N    N   2.527   5.132   7.112 1.00 . A A . 119 ALA N    1 1 
       16 37315 1 1 119 ALA O    O  -1.049   5.676   7.166 1.00 . A A . 119 ALA O    1 1 
       16 37316 1 1 120 ALA C    C  -1.504   3.219   5.127 1.00 . A A . 120 ALA C    1 1 
       16 37317 1 1 120 ALA CA   C  -0.785   4.463   4.601 1.00 . A A . 120 ALA CA   1 1 
       16 37318 1 1 120 ALA CB   C  -0.256   4.190   3.178 1.00 . A A . 120 ALA CB   1 1 
       16 37319 1 1 120 ALA H    H   1.232   4.877   5.173 1.00 . A A . 120 ALA H    1 1 
       16 37320 1 1 120 ALA HA   H  -1.507   5.259   4.528 1.00 . A A . 120 ALA HA   1 1 
       16 37321 1 1 120 ALA HB1  H   0.470   3.383   3.207 1.00 . A A . 120 ALA HB1  1 1 
       16 37322 1 1 120 ALA HB2  H   0.222   5.081   2.793 1.00 . A A . 120 ALA HB2  1 1 
       16 37323 1 1 120 ALA HB3  H  -1.074   3.911   2.525 1.00 . A A . 120 ALA HB3  1 1 
       16 37324 1 1 120 ALA N    N   0.303   4.937   5.491 1.00 . A A . 120 ALA N    1 1 
       16 37325 1 1 120 ALA O    O  -2.701   3.019   4.868 1.00 . A A . 120 ALA O    1 1 
       16 37326 1 1 121 LEU C    C  -1.974   0.644   7.210 1.00 . A A . 121 LEU C    1 1 
       16 37327 1 1 121 LEU CA   C  -1.074   0.988   6.039 1.00 . A A . 121 LEU CA   1 1 
       16 37328 1 1 121 LEU CB   C   0.250   0.226   6.168 1.00 . A A . 121 LEU CB   1 1 
       16 37329 1 1 121 LEU CD1  C   2.533  -0.275   5.189 1.00 . A A . 121 LEU CD1  1 1 
       16 37330 1 1 121 LEU CD2  C   0.522   0.015   3.648 1.00 . A A . 121 LEU CD2  1 1 
       16 37331 1 1 121 LEU CG   C   1.202   0.433   4.970 1.00 . A A . 121 LEU CG   1 1 
       16 37332 1 1 121 LEU H    H   0.009   2.766   6.349 1.00 . A A . 121 LEU H    1 1 
       16 37333 1 1 121 LEU HA   H  -1.558   0.655   5.126 1.00 . A A . 121 LEU HA   1 1 
       16 37334 1 1 121 LEU HB2  H   0.753   0.556   7.077 1.00 . A A . 121 LEU HB2  1 1 
       16 37335 1 1 121 LEU HB3  H   0.037  -0.836   6.259 1.00 . A A . 121 LEU HB3  1 1 
       16 37336 1 1 121 LEU HD11 H   2.365  -1.339   5.303 1.00 . A A . 121 LEU HD11 1 1 
       16 37337 1 1 121 LEU HD12 H   3.005   0.115   6.076 1.00 . A A . 121 LEU HD12 1 1 
       16 37338 1 1 121 LEU HD13 H   3.178  -0.099   4.335 1.00 . A A . 121 LEU HD13 1 1 
       16 37339 1 1 121 LEU HD21 H   0.172  -1.011   3.718 1.00 . A A . 121 LEU HD21 1 1 
       16 37340 1 1 121 LEU HD22 H   1.223   0.099   2.835 1.00 . A A . 121 LEU HD22 1 1 
       16 37341 1 1 121 LEU HD23 H  -0.318   0.667   3.458 1.00 . A A . 121 LEU HD23 1 1 
       16 37342 1 1 121 LEU HG   H   1.422   1.491   4.888 1.00 . A A . 121 LEU HG   1 1 
       16 37343 1 1 121 LEU N    N  -0.774   2.409   5.883 1.00 . A A . 121 LEU N    1 1 
       16 37344 1 1 121 LEU O    O  -1.986   1.314   8.245 1.00 . A A . 121 LEU O    1 1 
       16 37345 1 1 122 ARG C    C  -3.415  -2.649   7.749 1.00 . A A . 122 ARG C    1 1 
       16 37346 1 1 122 ARG CA   C  -3.450  -1.153   8.043 1.00 . A A . 122 ARG CA   1 1 
       16 37347 1 1 122 ARG CB   C  -4.909  -0.648   8.121 1.00 . A A . 122 ARG CB   1 1 
       16 37348 1 1 122 ARG CD   C  -7.173  -0.652   9.330 1.00 . A A . 122 ARG CD   1 1 
       16 37349 1 1 122 ARG CG   C  -5.786  -1.308   9.210 1.00 . A A . 122 ARG CG   1 1 
       16 37350 1 1 122 ARG CZ   C  -8.058   1.654   9.734 1.00 . A A . 122 ARG CZ   1 1 
       16 37351 1 1 122 ARG H    H  -2.747  -0.800   6.083 1.00 . A A . 122 ARG H    1 1 
       16 37352 1 1 122 ARG HA   H  -2.958  -0.974   8.999 1.00 . A A . 122 ARG HA   1 1 
       16 37353 1 1 122 ARG HB2  H  -4.881   0.418   8.317 1.00 . A A . 122 ARG HB2  1 1 
       16 37354 1 1 122 ARG HB3  H  -5.385  -0.803   7.158 1.00 . A A . 122 ARG HB3  1 1 
       16 37355 1 1 122 ARG HD2  H  -7.682  -0.713   8.373 1.00 . A A . 122 ARG HD2  1 1 
       16 37356 1 1 122 ARG HD3  H  -7.753  -1.183  10.077 1.00 . A A . 122 ARG HD3  1 1 
       16 37357 1 1 122 ARG HE   H  -6.180   1.064  10.028 1.00 . A A . 122 ARG HE   1 1 
       16 37358 1 1 122 ARG HG2  H  -5.917  -2.360   8.967 1.00 . A A . 122 ARG HG2  1 1 
       16 37359 1 1 122 ARG HG3  H  -5.275  -1.229  10.163 1.00 . A A . 122 ARG HG3  1 1 
       16 37360 1 1 122 ARG HH11 H  -9.471   0.410   8.979 1.00 . A A . 122 ARG HH11 1 1 
       16 37361 1 1 122 ARG HH12 H -10.011   2.023   9.320 1.00 . A A . 122 ARG HH12 1 1 
       16 37362 1 1 122 ARG HH21 H  -6.883   3.141  10.439 1.00 . A A . 122 ARG HH21 1 1 
       16 37363 1 1 122 ARG HH22 H  -8.544   3.570  10.169 1.00 . A A . 122 ARG HH22 1 1 
       16 37364 1 1 122 ARG N    N  -2.705  -0.451   7.005 1.00 . A A . 122 ARG N    1 1 
       16 37365 1 1 122 ARG NE   N  -7.065   0.760   9.728 1.00 . A A . 122 ARG NE   1 1 
       16 37366 1 1 122 ARG NH1  N  -9.275   1.336   9.309 1.00 . A A . 122 ARG NH1  1 1 
       16 37367 1 1 122 ARG NH2  N  -7.809   2.888  10.141 1.00 . A A . 122 ARG NH2  1 1 
       16 37368 1 1 122 ARG O    O  -3.745  -3.074   6.631 1.00 . A A . 122 ARG O    1 1 
       16 37369 1 1 123 PHE C    C  -4.648  -5.071   9.202 1.00 . A A . 123 PHE C    1 1 
       16 37370 1 1 123 PHE CA   C  -3.195  -4.876   8.744 1.00 . A A . 123 PHE CA   1 1 
       16 37371 1 1 123 PHE CB   C  -2.167  -5.650   9.640 1.00 . A A . 123 PHE CB   1 1 
       16 37372 1 1 123 PHE CD1  C  -2.904  -5.668  12.102 1.00 . A A . 123 PHE CD1  1 1 
       16 37373 1 1 123 PHE CD2  C  -1.082  -4.235  11.482 1.00 . A A . 123 PHE CD2  1 1 
       16 37374 1 1 123 PHE CE1  C  -2.803  -5.232  13.410 1.00 . A A . 123 PHE CE1  1 1 
       16 37375 1 1 123 PHE CE2  C  -0.986  -3.803  12.797 1.00 . A A . 123 PHE CE2  1 1 
       16 37376 1 1 123 PHE CG   C  -2.047  -5.176  11.104 1.00 . A A . 123 PHE CG   1 1 
       16 37377 1 1 123 PHE CZ   C  -1.846  -4.302  13.754 1.00 . A A . 123 PHE CZ   1 1 
       16 37378 1 1 123 PHE H    H  -2.465  -3.029   9.467 1.00 . A A . 123 PHE H    1 1 
       16 37379 1 1 123 PHE HA   H  -3.098  -5.234   7.714 1.00 . A A . 123 PHE HA   1 1 
       16 37380 1 1 123 PHE HB2  H  -2.439  -6.700   9.654 1.00 . A A . 123 PHE HB2  1 1 
       16 37381 1 1 123 PHE HB3  H  -1.187  -5.568   9.180 1.00 . A A . 123 PHE HB3  1 1 
       16 37382 1 1 123 PHE HD1  H  -3.660  -6.398  11.841 1.00 . A A . 123 PHE HD1  1 1 
       16 37383 1 1 123 PHE HD2  H  -0.404  -3.833  10.736 1.00 . A A . 123 PHE HD2  1 1 
       16 37384 1 1 123 PHE HE1  H  -3.474  -5.619  14.168 1.00 . A A . 123 PHE HE1  1 1 
       16 37385 1 1 123 PHE HE2  H  -0.235  -3.074  13.072 1.00 . A A . 123 PHE HE2  1 1 
       16 37386 1 1 123 PHE HZ   H  -1.769  -3.963  14.778 1.00 . A A . 123 PHE HZ   1 1 
       16 37387 1 1 123 PHE N    N  -2.956  -3.435   8.732 1.00 . A A . 123 PHE N    1 1 
       16 37388 1 1 123 PHE O    O  -5.034  -4.574  10.258 1.00 . A A . 123 PHE O    1 1 
       16 37389 1 1 124 VAL C    C  -7.094  -7.456   8.719 1.00 . A A . 124 VAL C    1 1 
       16 37390 1 1 124 VAL CA   C  -6.894  -5.941   8.665 1.00 . A A . 124 VAL CA   1 1 
       16 37391 1 1 124 VAL CB   C  -7.866  -5.306   7.592 1.00 . A A . 124 VAL CB   1 1 
       16 37392 1 1 124 VAL CG1  C  -9.332  -5.287   8.116 1.00 . A A . 124 VAL CG1  1 1 
       16 37393 1 1 124 VAL CG2  C  -7.402  -3.893   7.167 1.00 . A A . 124 VAL CG2  1 1 
       16 37394 1 1 124 VAL H    H  -5.109  -6.045   7.528 1.00 . A A . 124 VAL H    1 1 
       16 37395 1 1 124 VAL HA   H  -7.131  -5.511   9.639 1.00 . A A . 124 VAL HA   1 1 
       16 37396 1 1 124 VAL HB   H  -7.841  -5.940   6.703 1.00 . A A . 124 VAL HB   1 1 
       16 37397 1 1 124 VAL HG11 H  -9.652  -6.297   8.357 1.00 . A A . 124 VAL HG11 1 1 
       16 37398 1 1 124 VAL HG12 H  -9.993  -4.881   7.358 1.00 . A A . 124 VAL HG12 1 1 
       16 37399 1 1 124 VAL HG13 H  -9.396  -4.674   9.007 1.00 . A A . 124 VAL HG13 1 1 
       16 37400 1 1 124 VAL HG21 H  -6.395  -3.939   6.763 1.00 . A A . 124 VAL HG21 1 1 
       16 37401 1 1 124 VAL HG22 H  -7.408  -3.236   8.025 1.00 . A A . 124 VAL HG22 1 1 
       16 37402 1 1 124 VAL HG23 H  -8.068  -3.498   6.411 1.00 . A A . 124 VAL HG23 1 1 
       16 37403 1 1 124 VAL N    N  -5.474  -5.701   8.364 1.00 . A A . 124 VAL N    1 1 
       16 37404 1 1 124 VAL O    O  -7.118  -8.084   7.657 1.00 . A A . 124 VAL O    1 1 
       16 37405 1 1 125 PRO C    C  -8.572 -10.098   9.377 1.00 . A A . 125 PRO C    1 1 
       16 37406 1 1 125 PRO CA   C  -7.320  -9.547  10.092 1.00 . A A . 125 PRO CA   1 1 
       16 37407 1 1 125 PRO CB   C  -7.369  -9.783  11.626 1.00 . A A . 125 PRO CB   1 1 
       16 37408 1 1 125 PRO CD   C  -7.054  -7.414  11.274 1.00 . A A . 125 PRO CD   1 1 
       16 37409 1 1 125 PRO CG   C  -7.663  -8.432  12.217 1.00 . A A . 125 PRO CG   1 1 
       16 37410 1 1 125 PRO HA   H  -6.451 -10.048   9.679 1.00 . A A . 125 PRO HA   1 1 
       16 37411 1 1 125 PRO HB2  H  -8.142 -10.511  11.874 1.00 . A A . 125 PRO HB2  1 1 
       16 37412 1 1 125 PRO HB3  H  -6.413 -10.164  11.966 1.00 . A A . 125 PRO HB3  1 1 
       16 37413 1 1 125 PRO HD2  H  -7.618  -6.485  11.301 1.00 . A A . 125 PRO HD2  1 1 
       16 37414 1 1 125 PRO HD3  H  -6.014  -7.226  11.525 1.00 . A A . 125 PRO HD3  1 1 
       16 37415 1 1 125 PRO HG2  H  -8.736  -8.289  12.288 1.00 . A A . 125 PRO HG2  1 1 
       16 37416 1 1 125 PRO HG3  H  -7.219  -8.348  13.203 1.00 . A A . 125 PRO HG3  1 1 
       16 37417 1 1 125 PRO N    N  -7.166  -8.079   9.946 1.00 . A A . 125 PRO N    1 1 
       16 37418 1 1 125 PRO O    O  -9.551  -9.380   9.220 1.00 . A A . 125 PRO O    1 1 
       16 37419 1 1 126 LYS C    C -10.944 -12.052   8.848 1.00 . A A . 126 LYS C    1 1 
       16 37420 1 1 126 LYS CA   C  -9.573 -12.016   8.128 1.00 . A A . 126 LYS CA   1 1 
       16 37421 1 1 126 LYS CB   C  -9.139 -13.432   7.678 1.00 . A A . 126 LYS CB   1 1 
       16 37422 1 1 126 LYS CD   C  -9.634 -15.520   6.269 1.00 . A A . 126 LYS CD   1 1 
       16 37423 1 1 126 LYS CE   C -10.458 -16.098   5.114 1.00 . A A . 126 LYS CE   1 1 
       16 37424 1 1 126 LYS CG   C -10.064 -14.083   6.627 1.00 . A A . 126 LYS CG   1 1 
       16 37425 1 1 126 LYS H    H  -7.680 -11.873   9.088 1.00 . A A . 126 LYS H    1 1 
       16 37426 1 1 126 LYS HA   H  -9.689 -11.408   7.240 1.00 . A A . 126 LYS HA   1 1 
       16 37427 1 1 126 LYS HB2  H  -8.143 -13.373   7.252 1.00 . A A . 126 LYS HB2  1 1 
       16 37428 1 1 126 LYS HB3  H  -9.104 -14.078   8.548 1.00 . A A . 126 LYS HB3  1 1 
       16 37429 1 1 126 LYS HD2  H  -8.590 -15.510   5.973 1.00 . A A . 126 LYS HD2  1 1 
       16 37430 1 1 126 LYS HD3  H  -9.749 -16.155   7.144 1.00 . A A . 126 LYS HD3  1 1 
       16 37431 1 1 126 LYS HE2  H -11.489 -16.209   5.428 1.00 . A A . 126 LYS HE2  1 1 
       16 37432 1 1 126 LYS HE3  H -10.417 -15.416   4.274 1.00 . A A . 126 LYS HE3  1 1 
       16 37433 1 1 126 LYS HG2  H -11.077 -14.102   7.018 1.00 . A A . 126 LYS HG2  1 1 
       16 37434 1 1 126 LYS HG3  H -10.049 -13.475   5.725 1.00 . A A . 126 LYS HG3  1 1 
       16 37435 1 1 126 LYS HZ1  H -10.503 -17.746   3.848 1.00 . A A . 126 LYS HZ1  1 1 
       16 37436 1 1 126 LYS HZ2  H -10.060 -18.115   5.435 1.00 . A A . 126 LYS HZ2  1 1 
       16 37437 1 1 126 LYS HZ3  H  -8.956 -17.358   4.402 1.00 . A A . 126 LYS HZ3  1 1 
       16 37438 1 1 126 LYS N    N  -8.507 -11.372   8.932 1.00 . A A . 126 LYS N    1 1 
       16 37439 1 1 126 LYS NZ   N  -9.959 -17.420   4.670 1.00 . A A . 126 LYS NZ   1 1 
       16 37440 1 1 126 LYS O    O -11.996 -12.132   8.194 1.00 . A A . 126 LYS O    1 1 
       16 37441 1 1 127 HIS C    C -12.801 -10.464  10.763 1.00 . A A . 127 HIS C    1 1 
       16 37442 1 1 127 HIS CA   C -12.149 -11.837  11.002 1.00 . A A . 127 HIS CA   1 1 
       16 37443 1 1 127 HIS CB   C -11.842 -12.040  12.517 1.00 . A A . 127 HIS CB   1 1 
       16 37444 1 1 127 HIS CD2  C -12.595 -14.265  13.636 1.00 . A A . 127 HIS CD2  1 1 
       16 37445 1 1 127 HIS CE1  C -10.862 -15.490  13.130 1.00 . A A . 127 HIS CE1  1 1 
       16 37446 1 1 127 HIS CG   C -11.733 -13.480  12.944 1.00 . A A . 127 HIS CG   1 1 
       16 37447 1 1 127 HIS H    H -10.057 -11.925  10.639 1.00 . A A . 127 HIS H    1 1 
       16 37448 1 1 127 HIS HA   H -12.844 -12.608  10.675 1.00 . A A . 127 HIS HA   1 1 
       16 37449 1 1 127 HIS HB2  H -10.906 -11.555  12.760 1.00 . A A . 127 HIS HB2  1 1 
       16 37450 1 1 127 HIS HB3  H -12.630 -11.582  13.111 1.00 . A A . 127 HIS HB3  1 1 
       16 37451 1 1 127 HIS HD1  H  -9.856 -14.005  12.153 1.00 . A A . 127 HIS HD1  1 1 
       16 37452 1 1 127 HIS HD2  H -13.554 -13.967  14.030 1.00 . A A . 127 HIS HD2  1 1 
       16 37453 1 1 127 HIS HE1  H -10.182 -16.324  13.045 1.00 . A A . 127 HIS HE1  1 1 
       16 37454 1 1 127 HIS HE2  H -12.311 -16.212  14.363 1.00 . A A . 127 HIS HE2  1 1 
       16 37455 1 1 127 HIS N    N -10.924 -11.957  10.187 1.00 . A A . 127 HIS N    1 1 
       16 37456 1 1 127 HIS ND1  N -10.658 -14.281  12.646 1.00 . A A . 127 HIS ND1  1 1 
       16 37457 1 1 127 HIS NE2  N -12.026 -15.510  13.739 1.00 . A A . 127 HIS NE2  1 1 
       16 37458 1 1 127 HIS O    O -14.025 -10.353  10.669 1.00 . A A . 127 HIS O    1 1 
       16 37459 1 1 128 LYS C    C -12.773  -7.765   8.990 1.00 . A A . 128 LYS C    1 1 
       16 37460 1 1 128 LYS CA   C -12.409  -8.037  10.449 1.00 . A A . 128 LYS CA   1 1 
       16 37461 1 1 128 LYS CB   C -11.325  -7.032  10.926 1.00 . A A . 128 LYS CB   1 1 
       16 37462 1 1 128 LYS CD   C -12.297  -6.789  13.311 1.00 . A A . 128 LYS CD   1 1 
       16 37463 1 1 128 LYS CE   C -11.958  -6.530  14.789 1.00 . A A . 128 LYS CE   1 1 
       16 37464 1 1 128 LYS CG   C -11.039  -7.049  12.443 1.00 . A A . 128 LYS CG   1 1 
       16 37465 1 1 128 LYS H    H -11.002  -9.615  10.564 1.00 . A A . 128 LYS H    1 1 
       16 37466 1 1 128 LYS HA   H -13.299  -7.899  11.059 1.00 . A A . 128 LYS HA   1 1 
       16 37467 1 1 128 LYS HB2  H -10.395  -7.249  10.407 1.00 . A A . 128 LYS HB2  1 1 
       16 37468 1 1 128 LYS HB3  H -11.635  -6.025  10.659 1.00 . A A . 128 LYS HB3  1 1 
       16 37469 1 1 128 LYS HD2  H -12.822  -5.920  12.923 1.00 . A A . 128 LYS HD2  1 1 
       16 37470 1 1 128 LYS HD3  H -12.952  -7.652  13.248 1.00 . A A . 128 LYS HD3  1 1 
       16 37471 1 1 128 LYS HE2  H -12.874  -6.524  15.364 1.00 . A A . 128 LYS HE2  1 1 
       16 37472 1 1 128 LYS HE3  H -11.317  -7.323  15.154 1.00 . A A . 128 LYS HE3  1 1 
       16 37473 1 1 128 LYS HG2  H -10.627  -8.018  12.706 1.00 . A A . 128 LYS HG2  1 1 
       16 37474 1 1 128 LYS HG3  H -10.296  -6.285  12.658 1.00 . A A . 128 LYS HG3  1 1 
       16 37475 1 1 128 LYS HZ1  H -10.435  -5.162  14.375 1.00 . A A . 128 LYS HZ1  1 1 
       16 37476 1 1 128 LYS HZ2  H -10.967  -5.127  15.978 1.00 . A A . 128 LYS HZ2  1 1 
       16 37477 1 1 128 LYS HZ3  H -11.911  -4.442  14.758 1.00 . A A . 128 LYS HZ3  1 1 
       16 37478 1 1 128 LYS N    N -11.960  -9.429  10.616 1.00 . A A . 128 LYS N    1 1 
       16 37479 1 1 128 LYS NZ   N -11.269  -5.227  14.988 1.00 . A A . 128 LYS NZ   1 1 
       16 37480 1 1 128 LYS O    O -13.604  -6.899   8.722 1.00 . A A . 128 LYS O    1 1 
       16 37481 1 1 129 LEU C    C -13.822  -8.643   6.219 1.00 . A A . 129 LEU C    1 1 
       16 37482 1 1 129 LEU CA   C -12.371  -8.352   6.612 1.00 . A A . 129 LEU CA   1 1 
       16 37483 1 1 129 LEU CB   C -11.433  -9.281   5.824 1.00 . A A . 129 LEU CB   1 1 
       16 37484 1 1 129 LEU CD1  C  -9.114 -10.057   5.115 1.00 . A A . 129 LEU CD1  1 1 
       16 37485 1 1 129 LEU CD2  C  -9.618  -7.575   5.350 1.00 . A A . 129 LEU CD2  1 1 
       16 37486 1 1 129 LEU CG   C  -9.914  -8.981   5.883 1.00 . A A . 129 LEU CG   1 1 
       16 37487 1 1 129 LEU H    H -11.477  -9.179   8.330 1.00 . A A . 129 LEU H    1 1 
       16 37488 1 1 129 LEU HA   H -12.137  -7.319   6.355 1.00 . A A . 129 LEU HA   1 1 
       16 37489 1 1 129 LEU HB2  H -11.590 -10.295   6.184 1.00 . A A . 129 LEU HB2  1 1 
       16 37490 1 1 129 LEU HB3  H -11.733  -9.254   4.777 1.00 . A A . 129 LEU HB3  1 1 
       16 37491 1 1 129 LEU HD11 H  -9.316 -11.030   5.551 1.00 . A A . 129 LEU HD11 1 1 
       16 37492 1 1 129 LEU HD12 H  -8.054  -9.849   5.188 1.00 . A A . 129 LEU HD12 1 1 
       16 37493 1 1 129 LEU HD13 H  -9.414 -10.067   4.070 1.00 . A A . 129 LEU HD13 1 1 
       16 37494 1 1 129 LEU HD21 H  -9.941  -7.494   4.321 1.00 . A A . 129 LEU HD21 1 1 
       16 37495 1 1 129 LEU HD22 H  -8.555  -7.373   5.411 1.00 . A A . 129 LEU HD22 1 1 
       16 37496 1 1 129 LEU HD23 H -10.148  -6.844   5.952 1.00 . A A . 129 LEU HD23 1 1 
       16 37497 1 1 129 LEU HG   H  -9.590  -9.017   6.918 1.00 . A A . 129 LEU HG   1 1 
       16 37498 1 1 129 LEU N    N -12.147  -8.516   8.053 1.00 . A A . 129 LEU N    1 1 
       16 37499 1 1 129 LEU O    O -14.364  -7.976   5.346 1.00 . A A . 129 LEU O    1 1 
       16 37500 1 1 130 LYS C    C -16.795  -8.923   7.104 1.00 . A A . 130 LYS C    1 1 
       16 37501 1 1 130 LYS CA   C -15.844 -10.022   6.626 1.00 . A A . 130 LYS CA   1 1 
       16 37502 1 1 130 LYS CB   C -16.183 -11.373   7.290 1.00 . A A . 130 LYS CB   1 1 
       16 37503 1 1 130 LYS CD   C -15.705 -13.907   7.359 1.00 . A A . 130 LYS CD   1 1 
       16 37504 1 1 130 LYS CE   C -14.589 -14.958   7.411 1.00 . A A . 130 LYS CE   1 1 
       16 37505 1 1 130 LYS CG   C -15.197 -12.506   6.931 1.00 . A A . 130 LYS CG   1 1 
       16 37506 1 1 130 LYS H    H -13.922 -10.152   7.536 1.00 . A A . 130 LYS H    1 1 
       16 37507 1 1 130 LYS HA   H -15.966 -10.127   5.549 1.00 . A A . 130 LYS HA   1 1 
       16 37508 1 1 130 LYS HB2  H -16.175 -11.247   8.369 1.00 . A A . 130 LYS HB2  1 1 
       16 37509 1 1 130 LYS HB3  H -17.181 -11.678   6.983 1.00 . A A . 130 LYS HB3  1 1 
       16 37510 1 1 130 LYS HD2  H -16.148 -13.838   8.347 1.00 . A A . 130 LYS HD2  1 1 
       16 37511 1 1 130 LYS HD3  H -16.465 -14.237   6.657 1.00 . A A . 130 LYS HD3  1 1 
       16 37512 1 1 130 LYS HE2  H -15.028 -15.930   7.607 1.00 . A A . 130 LYS HE2  1 1 
       16 37513 1 1 130 LYS HE3  H -14.069 -14.988   6.459 1.00 . A A . 130 LYS HE3  1 1 
       16 37514 1 1 130 LYS HG2  H -15.040 -12.506   5.856 1.00 . A A . 130 LYS HG2  1 1 
       16 37515 1 1 130 LYS HG3  H -14.252 -12.303   7.426 1.00 . A A . 130 LYS HG3  1 1 
       16 37516 1 1 130 LYS HZ1  H -12.908 -15.416   8.550 1.00 . A A . 130 LYS HZ1  1 1 
       16 37517 1 1 130 LYS HZ2  H -14.106 -14.584   9.402 1.00 . A A . 130 LYS HZ2  1 1 
       16 37518 1 1 130 LYS HZ3  H -13.129 -13.759   8.296 1.00 . A A . 130 LYS HZ3  1 1 
       16 37519 1 1 130 LYS N    N -14.433  -9.645   6.873 1.00 . A A . 130 LYS N    1 1 
       16 37520 1 1 130 LYS NZ   N -13.614 -14.655   8.485 1.00 . A A . 130 LYS NZ   1 1 
       16 37521 1 1 130 LYS O    O -17.876  -8.732   6.535 1.00 . A A . 130 LYS O    1 1 
       16 37522 1 1 131 GLU C    C -16.907  -5.860   7.616 1.00 . A A . 131 GLU C    1 1 
       16 37523 1 1 131 GLU CA   C -17.064  -7.004   8.635 1.00 . A A . 131 GLU CA   1 1 
       16 37524 1 1 131 GLU CB   C -16.544  -6.584  10.032 1.00 . A A . 131 GLU CB   1 1 
       16 37525 1 1 131 GLU CD   C -18.769  -5.603  10.936 1.00 . A A . 131 GLU CD   1 1 
       16 37526 1 1 131 GLU CG   C -17.268  -5.365  10.660 1.00 . A A . 131 GLU CG   1 1 
       16 37527 1 1 131 GLU H    H -15.561  -8.498   8.627 1.00 . A A . 131 GLU H    1 1 
       16 37528 1 1 131 GLU HA   H -18.118  -7.256   8.719 1.00 . A A . 131 GLU HA   1 1 
       16 37529 1 1 131 GLU HB2  H -16.650  -7.424  10.707 1.00 . A A . 131 GLU HB2  1 1 
       16 37530 1 1 131 GLU HB3  H -15.485  -6.346   9.944 1.00 . A A . 131 GLU HB3  1 1 
       16 37531 1 1 131 GLU HG2  H -16.778  -5.118  11.596 1.00 . A A . 131 GLU HG2  1 1 
       16 37532 1 1 131 GLU HG3  H -17.162  -4.519   9.986 1.00 . A A . 131 GLU HG3  1 1 
       16 37533 1 1 131 GLU N    N -16.364  -8.199   8.148 1.00 . A A . 131 GLU N    1 1 
       16 37534 1 1 131 GLU O    O -17.841  -5.085   7.399 1.00 . A A . 131 GLU O    1 1 
       16 37535 1 1 131 GLU OE1  O -19.107  -6.087  12.041 1.00 . A A . 131 GLU OE1  1 1 
       16 37536 1 1 131 GLU OE2  O -19.613  -5.296  10.064 1.00 . A A . 131 GLU OE2  1 1 
       16 37537 1 1 132 GLU C    C -16.175  -5.198   4.566 1.00 . A A . 132 GLU C    1 1 
       16 37538 1 1 132 GLU CA   C -15.445  -4.820   5.883 1.00 . A A . 132 GLU CA   1 1 
       16 37539 1 1 132 GLU CB   C -13.910  -4.723   5.640 1.00 . A A . 132 GLU CB   1 1 
       16 37540 1 1 132 GLU CD   C -13.496  -2.942   7.445 1.00 . A A . 132 GLU CD   1 1 
       16 37541 1 1 132 GLU CG   C -13.071  -4.296   6.861 1.00 . A A . 132 GLU CG   1 1 
       16 37542 1 1 132 GLU H    H -14.984  -6.383   7.220 1.00 . A A . 132 GLU H    1 1 
       16 37543 1 1 132 GLU HA   H -15.806  -3.847   6.211 1.00 . A A . 132 GLU HA   1 1 
       16 37544 1 1 132 GLU HB2  H -13.554  -5.696   5.316 1.00 . A A . 132 GLU HB2  1 1 
       16 37545 1 1 132 GLU HB3  H -13.725  -4.011   4.840 1.00 . A A . 132 GLU HB3  1 1 
       16 37546 1 1 132 GLU HG2  H -13.160  -5.059   7.626 1.00 . A A . 132 GLU HG2  1 1 
       16 37547 1 1 132 GLU HG3  H -12.026  -4.234   6.559 1.00 . A A . 132 GLU HG3  1 1 
       16 37548 1 1 132 GLU N    N -15.720  -5.788   6.965 1.00 . A A . 132 GLU N    1 1 
       16 37549 1 1 132 GLU O    O -16.113  -4.440   3.589 1.00 . A A . 132 GLU O    1 1 
       16 37550 1 1 132 GLU OE1  O -13.170  -1.903   6.840 1.00 . A A . 132 GLU OE1  1 1 
       16 37551 1 1 132 GLU OE2  O -14.178  -2.905   8.489 1.00 . A A . 132 GLU OE2  1 1 
       16 37552 1 1 133 GLY C    C -17.101  -7.988   2.637 1.00 . A A . 133 GLY C    1 1 
       16 37553 1 1 133 GLY CA   C -17.678  -6.799   3.410 1.00 . A A . 133 GLY CA   1 1 
       16 37554 1 1 133 GLY H    H -16.778  -6.996   5.294 1.00 . A A . 133 GLY H    1 1 
       16 37555 1 1 133 GLY HA2  H -18.648  -7.077   3.800 1.00 . A A . 133 GLY HA2  1 1 
       16 37556 1 1 133 GLY HA3  H -17.815  -5.966   2.723 1.00 . A A . 133 GLY HA3  1 1 
       16 37557 1 1 133 GLY N    N -16.839  -6.375   4.536 1.00 . A A . 133 GLY N    1 1 
       16 37558 1 1 133 GLY O    O -17.798  -8.544   1.786 1.00 . A A . 133 GLY O    1 1 
       16 37559 1 1 134 TYR C    C -14.928  -9.778   0.918 1.00 . A A . 134 TYR C    1 1 
       16 37560 1 1 134 TYR CA   C -15.076  -9.605   2.466 1.00 . A A . 134 TYR CA   1 1 
       16 37561 1 1 134 TYR CB   C -15.551 -10.948   3.103 1.00 . A A . 134 TYR CB   1 1 
       16 37562 1 1 134 TYR CD1  C -17.216 -12.188   1.589 1.00 . A A . 134 TYR CD1  1 1 
       16 37563 1 1 134 TYR CD2  C -18.064 -11.179   3.592 1.00 . A A . 134 TYR CD2  1 1 
       16 37564 1 1 134 TYR CE1  C -18.485 -12.636   1.279 1.00 . A A . 134 TYR CE1  1 1 
       16 37565 1 1 134 TYR CE2  C -19.334 -11.626   3.280 1.00 . A A . 134 TYR CE2  1 1 
       16 37566 1 1 134 TYR CG   C -16.972 -11.444   2.754 1.00 . A A . 134 TYR CG   1 1 
       16 37567 1 1 134 TYR CZ   C -19.539 -12.352   2.126 1.00 . A A . 134 TYR CZ   1 1 
       16 37568 1 1 134 TYR H    H -15.403  -7.873   3.692 1.00 . A A . 134 TYR H    1 1 
       16 37569 1 1 134 TYR HA   H -14.069  -9.435   2.832 1.00 . A A . 134 TYR HA   1 1 
       16 37570 1 1 134 TYR HB2  H -14.862 -11.729   2.806 1.00 . A A . 134 TYR HB2  1 1 
       16 37571 1 1 134 TYR HB3  H -15.489 -10.853   4.182 1.00 . A A . 134 TYR HB3  1 1 
       16 37572 1 1 134 TYR HD1  H -16.389 -12.408   0.922 1.00 . A A . 134 TYR HD1  1 1 
       16 37573 1 1 134 TYR HD2  H -17.906 -10.607   4.498 1.00 . A A . 134 TYR HD2  1 1 
       16 37574 1 1 134 TYR HE1  H -18.642 -13.210   0.373 1.00 . A A . 134 TYR HE1  1 1 
       16 37575 1 1 134 TYR HE2  H -20.164 -11.408   3.942 1.00 . A A . 134 TYR HE2  1 1 
       16 37576 1 1 134 TYR HH   H -21.438 -12.072   1.947 1.00 . A A . 134 TYR HH   1 1 
       16 37577 1 1 134 TYR N    N -15.850  -8.408   2.996 1.00 . A A . 134 TYR N    1 1 
       16 37578 1 1 134 TYR O    O -14.056 -10.535   0.476 1.00 . A A . 134 TYR O    1 1 
       16 37579 1 1 134 TYR OH   O -20.806 -12.794   1.816 1.00 . A A . 134 TYR OH   1 1 
       16 37580 1 1 135 GLU C    C -14.668  -9.342  -2.127 1.00 . A A . 135 GLU C    1 1 
       16 37581 1 1 135 GLU CA   C -15.982  -9.322  -1.315 1.00 . A A . 135 GLU CA   1 1 
       16 37582 1 1 135 GLU CB   C -16.986  -8.229  -1.829 1.00 . A A . 135 GLU CB   1 1 
       16 37583 1 1 135 GLU CD   C -16.700  -7.980  -4.418 1.00 . A A . 135 GLU CD   1 1 
       16 37584 1 1 135 GLU CG   C -17.598  -8.438  -3.244 1.00 . A A . 135 GLU CG   1 1 
       16 37585 1 1 135 GLU H    H -16.330  -8.465   0.581 1.00 . A A . 135 GLU H    1 1 
       16 37586 1 1 135 GLU HA   H -16.462 -10.295  -1.419 1.00 . A A . 135 GLU HA   1 1 
       16 37587 1 1 135 GLU HB2  H -17.814  -8.188  -1.126 1.00 . A A . 135 GLU HB2  1 1 
       16 37588 1 1 135 GLU HB3  H -16.490  -7.263  -1.809 1.00 . A A . 135 GLU HB3  1 1 
       16 37589 1 1 135 GLU HG2  H -17.816  -9.493  -3.367 1.00 . A A . 135 GLU HG2  1 1 
       16 37590 1 1 135 GLU HG3  H -18.541  -7.894  -3.296 1.00 . A A . 135 GLU HG3  1 1 
       16 37591 1 1 135 GLU N    N -15.767  -9.100   0.144 1.00 . A A . 135 GLU N    1 1 
       16 37592 1 1 135 GLU O    O -14.313 -10.378  -2.718 1.00 . A A . 135 GLU O    1 1 
       16 37593 1 1 135 GLU OE1  O -16.652  -6.765  -4.706 1.00 . A A . 135 GLU OE1  1 1 
       16 37594 1 1 135 GLU OE2  O -16.057  -8.839  -5.065 1.00 . A A . 135 GLU OE2  1 1 
       16 37595 1 1 136 SER C    C -11.516  -8.571  -1.806 1.00 . A A . 136 SER C    1 1 
       16 37596 1 1 136 SER CA   C -12.618  -8.125  -2.768 1.00 . A A . 136 SER CA   1 1 
       16 37597 1 1 136 SER CB   C -12.370  -6.661  -3.215 1.00 . A A . 136 SER CB   1 1 
       16 37598 1 1 136 SER H    H -14.284  -7.400  -1.745 1.00 . A A . 136 SER H    1 1 
       16 37599 1 1 136 SER HA   H -12.606  -8.767  -3.648 1.00 . A A . 136 SER HA   1 1 
       16 37600 1 1 136 SER HB2  H -13.116  -6.373  -3.943 1.00 . A A . 136 SER HB2  1 1 
       16 37601 1 1 136 SER HB3  H -12.443  -5.996  -2.358 1.00 . A A . 136 SER HB3  1 1 
       16 37602 1 1 136 SER HG   H -10.669  -7.353  -3.932 1.00 . A A . 136 SER HG   1 1 
       16 37603 1 1 136 SER N    N -13.939  -8.220  -2.133 1.00 . A A . 136 SER N    1 1 
       16 37604 1 1 136 SER O    O -10.447  -8.987  -2.249 1.00 . A A . 136 SER O    1 1 
       16 37605 1 1 136 SER OG   O -11.090  -6.492  -3.804 1.00 . A A . 136 SER OG   1 1 
       16 37606 1 1 137 TYR C    C -10.270 -10.155   0.528 1.00 . A A . 137 TYR C    1 1 
       16 37607 1 1 137 TYR CA   C -10.794  -8.713   0.545 1.00 . A A . 137 TYR CA   1 1 
       16 37608 1 1 137 TYR CB   C -11.369  -8.334   1.932 1.00 . A A . 137 TYR CB   1 1 
       16 37609 1 1 137 TYR CD1  C -10.583  -5.944   2.373 1.00 . A A . 137 TYR CD1  1 1 
       16 37610 1 1 137 TYR CD2  C -12.924  -6.299   2.012 1.00 . A A . 137 TYR CD2  1 1 
       16 37611 1 1 137 TYR CE1  C -10.807  -4.598   2.550 1.00 . A A . 137 TYR CE1  1 1 
       16 37612 1 1 137 TYR CE2  C -13.148  -4.947   2.182 1.00 . A A . 137 TYR CE2  1 1 
       16 37613 1 1 137 TYR CG   C -11.635  -6.831   2.105 1.00 . A A . 137 TYR CG   1 1 
       16 37614 1 1 137 TYR CZ   C -12.090  -4.102   2.455 1.00 . A A . 137 TYR CZ   1 1 
       16 37615 1 1 137 TYR H    H -12.742  -8.446  -0.215 1.00 . A A . 137 TYR H    1 1 
       16 37616 1 1 137 TYR HA   H  -9.963  -8.040   0.321 1.00 . A A . 137 TYR HA   1 1 
       16 37617 1 1 137 TYR HB2  H -12.303  -8.868   2.088 1.00 . A A . 137 TYR HB2  1 1 
       16 37618 1 1 137 TYR HB3  H -10.670  -8.636   2.706 1.00 . A A . 137 TYR HB3  1 1 
       16 37619 1 1 137 TYR HD1  H  -9.574  -6.332   2.451 1.00 . A A . 137 TYR HD1  1 1 
       16 37620 1 1 137 TYR HD2  H -13.755  -6.959   1.798 1.00 . A A . 137 TYR HD2  1 1 
       16 37621 1 1 137 TYR HE1  H  -9.978  -3.935   2.754 1.00 . A A . 137 TYR HE1  1 1 
       16 37622 1 1 137 TYR HE2  H -14.158  -4.553   2.110 1.00 . A A . 137 TYR HE2  1 1 
       16 37623 1 1 137 TYR HH   H -13.136  -2.634   3.134 1.00 . A A . 137 TYR HH   1 1 
       16 37624 1 1 137 TYR N    N -11.806  -8.525  -0.491 1.00 . A A . 137 TYR N    1 1 
       16 37625 1 1 137 TYR O    O  -9.114 -10.389   0.211 1.00 . A A . 137 TYR O    1 1 
       16 37626 1 1 137 TYR OH   O -12.315  -2.752   2.639 1.00 . A A . 137 TYR OH   1 1 
       16 37627 1 1 138 LEU C    C -10.451 -13.158  -0.447 1.00 . A A . 138 LEU C    1 1 
       16 37628 1 1 138 LEU CA   C -10.849 -12.543   0.913 1.00 . A A . 138 LEU CA   1 1 
       16 37629 1 1 138 LEU CB   C -12.034 -13.300   1.603 1.00 . A A . 138 LEU CB   1 1 
       16 37630 1 1 138 LEU CD1  C -11.990 -11.721   3.623 1.00 . A A . 138 LEU CD1  1 1 
       16 37631 1 1 138 LEU CD2  C -13.341 -13.794   3.778 1.00 . A A . 138 LEU CD2  1 1 
       16 37632 1 1 138 LEU CG   C -12.084 -13.171   3.169 1.00 . A A . 138 LEU CG   1 1 
       16 37633 1 1 138 LEU H    H -12.098 -10.830   0.932 1.00 . A A . 138 LEU H    1 1 
       16 37634 1 1 138 LEU HA   H  -9.983 -12.614   1.564 1.00 . A A . 138 LEU HA   1 1 
       16 37635 1 1 138 LEU HB2  H -12.966 -12.922   1.193 1.00 . A A . 138 LEU HB2  1 1 
       16 37636 1 1 138 LEU HB3  H -11.963 -14.354   1.358 1.00 . A A . 138 LEU HB3  1 1 
       16 37637 1 1 138 LEU HD11 H -11.043 -11.301   3.314 1.00 . A A . 138 LEU HD11 1 1 
       16 37638 1 1 138 LEU HD12 H -12.061 -11.666   4.702 1.00 . A A . 138 LEU HD12 1 1 
       16 37639 1 1 138 LEU HD13 H -12.797 -11.139   3.182 1.00 . A A . 138 LEU HD13 1 1 
       16 37640 1 1 138 LEU HD21 H -13.330 -13.620   4.855 1.00 . A A . 138 LEU HD21 1 1 
       16 37641 1 1 138 LEU HD22 H -13.363 -14.853   3.582 1.00 . A A . 138 LEU HD22 1 1 
       16 37642 1 1 138 LEU HD23 H -14.224 -13.319   3.350 1.00 . A A . 138 LEU HD23 1 1 
       16 37643 1 1 138 LEU HG   H -11.230 -13.689   3.587 1.00 . A A . 138 LEU HG   1 1 
       16 37644 1 1 138 LEU N    N -11.169 -11.103   0.795 1.00 . A A . 138 LEU N    1 1 
       16 37645 1 1 138 LEU O    O  -9.776 -14.198  -0.487 1.00 . A A . 138 LEU O    1 1 
       16 37646 1 1 139 HIS C    C  -8.978 -12.621  -3.155 1.00 . A A . 139 HIS C    1 1 
       16 37647 1 1 139 HIS CA   C -10.484 -12.883  -2.916 1.00 . A A . 139 HIS CA   1 1 
       16 37648 1 1 139 HIS CB   C -11.355 -12.115  -3.946 1.00 . A A . 139 HIS CB   1 1 
       16 37649 1 1 139 HIS CD2  C -10.226 -12.046  -6.307 1.00 . A A . 139 HIS CD2  1 1 
       16 37650 1 1 139 HIS CE1  C -11.432 -13.591  -7.275 1.00 . A A . 139 HIS CE1  1 1 
       16 37651 1 1 139 HIS CG   C -11.115 -12.506  -5.387 1.00 . A A . 139 HIS CG   1 1 
       16 37652 1 1 139 HIS H    H -11.449 -11.720  -1.420 1.00 . A A . 139 HIS H    1 1 
       16 37653 1 1 139 HIS HA   H -10.676 -13.949  -3.023 1.00 . A A . 139 HIS HA   1 1 
       16 37654 1 1 139 HIS HB2  H -12.402 -12.296  -3.732 1.00 . A A . 139 HIS HB2  1 1 
       16 37655 1 1 139 HIS HB3  H -11.167 -11.050  -3.852 1.00 . A A . 139 HIS HB3  1 1 
       16 37656 1 1 139 HIS HD1  H -12.575 -14.008  -5.634 1.00 . A A . 139 HIS HD1  1 1 
       16 37657 1 1 139 HIS HD2  H  -9.485 -11.269  -6.151 1.00 . A A . 139 HIS HD2  1 1 
       16 37658 1 1 139 HIS HE1  H -11.827 -14.269  -8.018 1.00 . A A . 139 HIS HE1  1 1 
       16 37659 1 1 139 HIS HE2  H -10.005 -12.563  -8.329 1.00 . A A . 139 HIS HE2  1 1 
       16 37660 1 1 139 HIS N    N -10.864 -12.496  -1.543 1.00 . A A . 139 HIS N    1 1 
       16 37661 1 1 139 HIS ND1  N -11.853 -13.477  -6.032 1.00 . A A . 139 HIS ND1  1 1 
       16 37662 1 1 139 HIS NE2  N -10.450 -12.736  -7.468 1.00 . A A . 139 HIS NE2  1 1 
       16 37663 1 1 139 HIS O    O  -8.244 -13.534  -3.538 1.00 . A A . 139 HIS O    1 1 
       16 37664 1 1 140 LEU C    C  -6.220 -11.618  -2.002 1.00 . A A . 140 LEU C    1 1 
       16 37665 1 1 140 LEU CA   C  -7.112 -10.958  -3.070 1.00 . A A . 140 LEU CA   1 1 
       16 37666 1 1 140 LEU CB   C  -6.999  -9.420  -2.976 1.00 . A A . 140 LEU CB   1 1 
       16 37667 1 1 140 LEU CD1  C  -7.685  -7.102  -3.789 1.00 . A A . 140 LEU CD1  1 1 
       16 37668 1 1 140 LEU CD2  C  -7.342  -8.971  -5.470 1.00 . A A . 140 LEU CD2  1 1 
       16 37669 1 1 140 LEU CG   C  -7.797  -8.610  -4.047 1.00 . A A . 140 LEU CG   1 1 
       16 37670 1 1 140 LEU H    H  -9.176 -10.683  -2.630 1.00 . A A . 140 LEU H    1 1 
       16 37671 1 1 140 LEU HA   H  -6.776 -11.279  -4.054 1.00 . A A . 140 LEU HA   1 1 
       16 37672 1 1 140 LEU HB2  H  -7.344  -9.115  -1.992 1.00 . A A . 140 LEU HB2  1 1 
       16 37673 1 1 140 LEU HB3  H  -5.949  -9.147  -3.064 1.00 . A A . 140 LEU HB3  1 1 
       16 37674 1 1 140 LEU HD11 H  -8.076  -6.885  -2.801 1.00 . A A . 140 LEU HD11 1 1 
       16 37675 1 1 140 LEU HD12 H  -8.258  -6.556  -4.523 1.00 . A A . 140 LEU HD12 1 1 
       16 37676 1 1 140 LEU HD13 H  -6.646  -6.790  -3.835 1.00 . A A . 140 LEU HD13 1 1 
       16 37677 1 1 140 LEU HD21 H  -7.888  -8.377  -6.194 1.00 . A A . 140 LEU HD21 1 1 
       16 37678 1 1 140 LEU HD22 H  -7.538 -10.019  -5.658 1.00 . A A . 140 LEU HD22 1 1 
       16 37679 1 1 140 LEU HD23 H  -6.284  -8.781  -5.581 1.00 . A A . 140 LEU HD23 1 1 
       16 37680 1 1 140 LEU HG   H  -8.847  -8.870  -3.964 1.00 . A A . 140 LEU HG   1 1 
       16 37681 1 1 140 LEU N    N  -8.535 -11.367  -2.912 1.00 . A A . 140 LEU N    1 1 
       16 37682 1 1 140 LEU O    O  -5.047 -11.887  -2.233 1.00 . A A . 140 LEU O    1 1 
       16 37683 1 1 141 PHE C    C  -5.938 -14.069  -0.149 1.00 . A A . 141 PHE C    1 1 
       16 37684 1 1 141 PHE CA   C  -6.229 -12.613   0.283 1.00 . A A . 141 PHE CA   1 1 
       16 37685 1 1 141 PHE CB   C  -7.215 -12.577   1.481 1.00 . A A . 141 PHE CB   1 1 
       16 37686 1 1 141 PHE CD1  C  -5.935 -12.878   3.647 1.00 . A A . 141 PHE CD1  1 1 
       16 37687 1 1 141 PHE CD2  C  -7.291 -14.687   2.897 1.00 . A A . 141 PHE CD2  1 1 
       16 37688 1 1 141 PHE CE1  C  -5.570 -13.619   4.742 1.00 . A A . 141 PHE CE1  1 1 
       16 37689 1 1 141 PHE CE2  C  -6.915 -15.420   3.995 1.00 . A A . 141 PHE CE2  1 1 
       16 37690 1 1 141 PHE CG   C  -6.807 -13.395   2.700 1.00 . A A . 141 PHE CG   1 1 
       16 37691 1 1 141 PHE CZ   C  -6.056 -14.886   4.917 1.00 . A A . 141 PHE CZ   1 1 
       16 37692 1 1 141 PHE H    H  -7.704 -11.447  -0.702 1.00 . A A . 141 PHE H    1 1 
       16 37693 1 1 141 PHE HA   H  -5.297 -12.130   0.575 1.00 . A A . 141 PHE HA   1 1 
       16 37694 1 1 141 PHE HB2  H  -7.333 -11.546   1.800 1.00 . A A . 141 PHE HB2  1 1 
       16 37695 1 1 141 PHE HB3  H  -8.184 -12.934   1.145 1.00 . A A . 141 PHE HB3  1 1 
       16 37696 1 1 141 PHE HD1  H  -5.540 -11.875   3.521 1.00 . A A . 141 PHE HD1  1 1 
       16 37697 1 1 141 PHE HD2  H  -7.970 -15.118   2.175 1.00 . A A . 141 PHE HD2  1 1 
       16 37698 1 1 141 PHE HE1  H  -4.890 -13.202   5.468 1.00 . A A . 141 PHE HE1  1 1 
       16 37699 1 1 141 PHE HE2  H  -7.299 -16.419   4.138 1.00 . A A . 141 PHE HE2  1 1 
       16 37700 1 1 141 PHE HZ   H  -5.765 -15.462   5.788 1.00 . A A . 141 PHE HZ   1 1 
       16 37701 1 1 141 PHE N    N  -6.819 -11.838  -0.830 1.00 . A A . 141 PHE N    1 1 
       16 37702 1 1 141 PHE O    O  -4.969 -14.679   0.323 1.00 . A A . 141 PHE O    1 1 
       16 37703 1 1 142 ASN C    C  -7.348 -16.965  -0.538 1.00 . A A . 142 ASN C    1 1 
       16 37704 1 1 142 ASN CA   C  -6.795 -15.967  -1.573 1.00 . A A . 142 ASN CA   1 1 
       16 37705 1 1 142 ASN CB   C  -5.393 -16.420  -2.087 1.00 . A A . 142 ASN CB   1 1 
       16 37706 1 1 142 ASN CG   C  -5.428 -17.772  -2.800 1.00 . A A . 142 ASN CG   1 1 
       16 37707 1 1 142 ASN H    H  -7.530 -13.995  -1.360 1.00 . A A . 142 ASN H    1 1 
       16 37708 1 1 142 ASN HA   H  -7.475 -15.950  -2.419 1.00 . A A . 142 ASN HA   1 1 
       16 37709 1 1 142 ASN HB2  H  -5.004 -15.673  -2.769 1.00 . A A . 142 ASN HB2  1 1 
       16 37710 1 1 142 ASN HB3  H  -4.714 -16.496  -1.243 1.00 . A A . 142 ASN HB3  1 1 
       16 37711 1 1 142 ASN HD21 H  -5.538 -16.887  -4.570 1.00 . A A . 142 ASN HD21 1 1 
       16 37712 1 1 142 ASN HD22 H  -5.540 -18.611  -4.593 1.00 . A A . 142 ASN HD22 1 1 
       16 37713 1 1 142 ASN N    N  -6.813 -14.588  -1.038 1.00 . A A . 142 ASN N    1 1 
       16 37714 1 1 142 ASN ND2  N  -5.510 -17.755  -4.118 1.00 . A A . 142 ASN ND2  1 1 
       16 37715 1 1 142 ASN O    O  -6.799 -17.110   0.564 1.00 . A A . 142 ASN O    1 1 
       16 37716 1 1 142 ASN OD1  O  -5.362 -18.826  -2.172 1.00 . A A . 142 ASN OD1  1 1 
       16 37717 1 1 143 LYS C    C  -8.357 -20.023  -0.232 1.00 . A A . 143 LYS C    1 1 
       16 37718 1 1 143 LYS CA   C  -9.091 -18.679  -0.089 1.00 . A A . 143 LYS CA   1 1 
       16 37719 1 1 143 LYS CB   C -10.582 -18.832  -0.496 1.00 . A A . 143 LYS CB   1 1 
       16 37720 1 1 143 LYS CD   C -12.863 -19.973  -0.045 1.00 . A A . 143 LYS CD   1 1 
       16 37721 1 1 143 LYS CE   C -13.005 -20.561  -1.464 1.00 . A A . 143 LYS CE   1 1 
       16 37722 1 1 143 LYS CG   C -11.390 -19.806   0.397 1.00 . A A . 143 LYS CG   1 1 
       16 37723 1 1 143 LYS H    H  -8.803 -17.477  -1.812 1.00 . A A . 143 LYS H    1 1 
       16 37724 1 1 143 LYS HA   H  -9.041 -18.353   0.947 1.00 . A A . 143 LYS HA   1 1 
       16 37725 1 1 143 LYS HB2  H -11.053 -17.856  -0.445 1.00 . A A . 143 LYS HB2  1 1 
       16 37726 1 1 143 LYS HB3  H -10.631 -19.182  -1.521 1.00 . A A . 143 LYS HB3  1 1 
       16 37727 1 1 143 LYS HD2  H -13.358 -20.639   0.653 1.00 . A A . 143 LYS HD2  1 1 
       16 37728 1 1 143 LYS HD3  H -13.348 -19.005  -0.012 1.00 . A A . 143 LYS HD3  1 1 
       16 37729 1 1 143 LYS HE2  H -12.623 -19.851  -2.185 1.00 . A A . 143 LYS HE2  1 1 
       16 37730 1 1 143 LYS HE3  H -12.431 -21.478  -1.531 1.00 . A A . 143 LYS HE3  1 1 
       16 37731 1 1 143 LYS HG2  H -10.912 -20.782   0.379 1.00 . A A . 143 LYS HG2  1 1 
       16 37732 1 1 143 LYS HG3  H -11.374 -19.432   1.417 1.00 . A A . 143 LYS HG3  1 1 
       16 37733 1 1 143 LYS HZ1  H -14.465 -21.300  -2.742 1.00 . A A . 143 LYS HZ1  1 1 
       16 37734 1 1 143 LYS HZ2  H -14.977 -19.987  -1.812 1.00 . A A . 143 LYS HZ2  1 1 
       16 37735 1 1 143 LYS HZ3  H -14.819 -21.517  -1.107 1.00 . A A . 143 LYS HZ3  1 1 
       16 37736 1 1 143 LYS N    N  -8.436 -17.656  -0.922 1.00 . A A . 143 LYS N    1 1 
       16 37737 1 1 143 LYS NZ   N -14.414 -20.861  -1.804 1.00 . A A . 143 LYS NZ   1 1 
       16 37738 1 1 143 LYS O    O  -8.132 -20.498  -1.350 1.00 . A A . 143 LYS O    1 1 
       16 37739 1 1 144 LEU C    C  -8.403 -22.959   1.519 1.00 . A A . 144 LEU C    1 1 
       16 37740 1 1 144 LEU CA   C  -7.368 -21.967   0.968 1.00 . A A . 144 LEU CA   1 1 
       16 37741 1 1 144 LEU CB   C  -6.050 -21.969   1.817 1.00 . A A . 144 LEU CB   1 1 
       16 37742 1 1 144 LEU CD1  C  -4.426 -22.229  -0.152 1.00 . A A . 144 LEU CD1  1 1 
       16 37743 1 1 144 LEU CD2  C  -4.848 -19.928   0.834 1.00 . A A . 144 LEU CD2  1 1 
       16 37744 1 1 144 LEU CG   C  -4.758 -21.433   1.123 1.00 . A A . 144 LEU CG   1 1 
       16 37745 1 1 144 LEU H    H  -8.128 -20.151   1.756 1.00 . A A . 144 LEU H    1 1 
       16 37746 1 1 144 LEU HA   H  -7.124 -22.279  -0.053 1.00 . A A . 144 LEU HA   1 1 
       16 37747 1 1 144 LEU HB2  H  -6.224 -21.376   2.711 1.00 . A A . 144 LEU HB2  1 1 
       16 37748 1 1 144 LEU HB3  H  -5.851 -22.989   2.138 1.00 . A A . 144 LEU HB3  1 1 
       16 37749 1 1 144 LEU HD11 H  -4.297 -23.272   0.102 1.00 . A A . 144 LEU HD11 1 1 
       16 37750 1 1 144 LEU HD12 H  -3.506 -21.856  -0.587 1.00 . A A . 144 LEU HD12 1 1 
       16 37751 1 1 144 LEU HD13 H  -5.229 -22.130  -0.872 1.00 . A A . 144 LEU HD13 1 1 
       16 37752 1 1 144 LEU HD21 H  -5.012 -19.392   1.759 1.00 . A A . 144 LEU HD21 1 1 
       16 37753 1 1 144 LEU HD22 H  -5.666 -19.724   0.154 1.00 . A A . 144 LEU HD22 1 1 
       16 37754 1 1 144 LEU HD23 H  -3.922 -19.587   0.392 1.00 . A A . 144 LEU HD23 1 1 
       16 37755 1 1 144 LEU HG   H  -3.927 -21.576   1.800 1.00 . A A . 144 LEU HG   1 1 
       16 37756 1 1 144 LEU N    N  -7.979 -20.623   0.909 1.00 . A A . 144 LEU N    1 1 
       16 37757 1 1 144 LEU O    O  -8.255 -23.505   2.624 1.00 . A A . 144 LEU O    1 1 
       16 37758 1 1 145 GLU C    C -10.058 -25.529   0.745 1.00 . A A . 145 GLU C    1 1 
       16 37759 1 1 145 GLU CA   C -10.551 -24.094   1.006 1.00 . A A . 145 GLU CA   1 1 
       16 37760 1 1 145 GLU CB   C -11.768 -23.744   0.112 1.00 . A A . 145 GLU CB   1 1 
       16 37761 1 1 145 GLU CD   C -14.222 -24.110  -0.512 1.00 . A A . 145 GLU CD   1 1 
       16 37762 1 1 145 GLU CG   C -13.027 -24.598   0.331 1.00 . A A . 145 GLU CG   1 1 
       16 37763 1 1 145 GLU H    H  -9.512 -22.634  -0.102 1.00 . A A . 145 GLU H    1 1 
       16 37764 1 1 145 GLU HA   H -10.834 -23.988   2.050 1.00 . A A . 145 GLU HA   1 1 
       16 37765 1 1 145 GLU HB2  H -12.037 -22.707   0.295 1.00 . A A . 145 GLU HB2  1 1 
       16 37766 1 1 145 GLU HB3  H -11.474 -23.834  -0.931 1.00 . A A . 145 GLU HB3  1 1 
       16 37767 1 1 145 GLU HG2  H -12.803 -25.630   0.070 1.00 . A A . 145 GLU HG2  1 1 
       16 37768 1 1 145 GLU HG3  H -13.296 -24.556   1.383 1.00 . A A . 145 GLU HG3  1 1 
       16 37769 1 1 145 GLU N    N  -9.466 -23.148   0.727 1.00 . A A . 145 GLU N    1 1 
       16 37770 1 1 145 GLU O    O  -9.395 -25.772  -0.274 1.00 . A A . 145 GLU O    1 1 
       16 37771 1 1 145 GLU OE1  O -14.968 -23.223  -0.047 1.00 . A A . 145 GLU OE1  1 1 
       16 37772 1 1 145 GLU OE2  O -14.396 -24.580  -1.654 1.00 . A A . 145 GLU OE2  1 1 
       16 37773 1 1 146 HIS C    C -10.553 -28.551   0.364 1.00 . A A . 146 HIS C    1 1 
       16 37774 1 1 146 HIS CA   C  -9.936 -27.869   1.607 1.00 . A A . 146 HIS CA   1 1 
       16 37775 1 1 146 HIS CB   C -10.338 -28.643   2.899 1.00 . A A . 146 HIS CB   1 1 
       16 37776 1 1 146 HIS CD2  C  -8.431 -28.042   4.586 1.00 . A A . 146 HIS CD2  1 1 
       16 37777 1 1 146 HIS CE1  C  -9.684 -27.418   6.268 1.00 . A A . 146 HIS CE1  1 1 
       16 37778 1 1 146 HIS CG   C  -9.725 -28.132   4.183 1.00 . A A . 146 HIS CG   1 1 
       16 37779 1 1 146 HIS H    H -10.905 -26.174   2.445 1.00 . A A . 146 HIS H    1 1 
       16 37780 1 1 146 HIS HA   H  -8.853 -27.884   1.518 1.00 . A A . 146 HIS HA   1 1 
       16 37781 1 1 146 HIS HB2  H -11.414 -28.599   3.014 1.00 . A A . 146 HIS HB2  1 1 
       16 37782 1 1 146 HIS HB3  H -10.048 -29.683   2.796 1.00 . A A . 146 HIS HB3  1 1 
       16 37783 1 1 146 HIS HD1  H -11.458 -27.663   5.284 1.00 . A A . 146 HIS HD1  1 1 
       16 37784 1 1 146 HIS HD2  H  -7.556 -28.270   3.994 1.00 . A A . 146 HIS HD2  1 1 
       16 37785 1 1 146 HIS HE1  H -10.002 -27.071   7.242 1.00 . A A . 146 HIS HE1  1 1 
       16 37786 1 1 146 HIS HE2  H  -7.644 -27.357   6.406 1.00 . A A . 146 HIS HE2  1 1 
       16 37787 1 1 146 HIS N    N -10.361 -26.455   1.682 1.00 . A A . 146 HIS N    1 1 
       16 37788 1 1 146 HIS ND1  N -10.480 -27.726   5.264 1.00 . A A . 146 HIS ND1  1 1 
       16 37789 1 1 146 HIS NE2  N  -8.440 -27.602   5.884 1.00 . A A . 146 HIS NE2  1 1 
       16 37790 1 1 146 HIS O    O -11.738 -28.897   0.358 1.00 . A A . 146 HIS O    1 1 
       16 37791 1 1 147 HIS C    C  -8.997 -30.313  -2.359 1.00 . A A . 147 HIS C    1 1 
       16 37792 1 1 147 HIS CA   C -10.116 -29.326  -1.958 1.00 . A A . 147 HIS CA   1 1 
       16 37793 1 1 147 HIS CB   C -10.356 -28.260  -3.066 1.00 . A A . 147 HIS CB   1 1 
       16 37794 1 1 147 HIS CD2  C -11.892 -29.203  -4.956 1.00 . A A . 147 HIS CD2  1 1 
       16 37795 1 1 147 HIS CE1  C -10.345 -29.575  -6.458 1.00 . A A . 147 HIS CE1  1 1 
       16 37796 1 1 147 HIS CG   C -10.702 -28.836  -4.416 1.00 . A A . 147 HIS CG   1 1 
       16 37797 1 1 147 HIS H    H  -8.830 -28.317  -0.620 1.00 . A A . 147 HIS H    1 1 
       16 37798 1 1 147 HIS HA   H -11.045 -29.880  -1.800 1.00 . A A . 147 HIS HA   1 1 
       16 37799 1 1 147 HIS HB2  H -11.174 -27.613  -2.766 1.00 . A A . 147 HIS HB2  1 1 
       16 37800 1 1 147 HIS HB3  H  -9.465 -27.655  -3.182 1.00 . A A . 147 HIS HB3  1 1 
       16 37801 1 1 147 HIS HD1  H  -8.791 -28.952  -5.288 1.00 . A A . 147 HIS HD1  1 1 
       16 37802 1 1 147 HIS HD2  H -12.859 -29.152  -4.476 1.00 . A A . 147 HIS HD2  1 1 
       16 37803 1 1 147 HIS HE1  H  -9.848 -29.853  -7.377 1.00 . A A . 147 HIS HE1  1 1 
       16 37804 1 1 147 HIS HE2  H -12.325 -29.796  -6.919 1.00 . A A . 147 HIS HE2  1 1 
       16 37805 1 1 147 HIS N    N  -9.739 -28.679  -0.693 1.00 . A A . 147 HIS N    1 1 
       16 37806 1 1 147 HIS ND1  N  -9.758 -29.089  -5.383 1.00 . A A . 147 HIS ND1  1 1 
       16 37807 1 1 147 HIS NE2  N -11.643 -29.657  -6.227 1.00 . A A . 147 HIS NE2  1 1 
       16 37808 1 1 147 HIS O    O  -9.238 -31.533  -2.377 1.00 . A A . 147 HIS O    1 1 
       17 37809 1 1   1 MET C    C -17.208   6.076  14.122 1.00 . A A .   1 MET C    1 1 
       17 37810 1 1   1 MET CA   C -16.126   5.900  15.196 1.00 . A A .   1 MET CA   1 1 
       17 37811 1 1   1 MET CB   C -14.909   6.815  14.904 1.00 . A A .   1 MET CB   1 1 
       17 37812 1 1   1 MET CE   C -13.186   9.455  15.439 1.00 . A A .   1 MET CE   1 1 
       17 37813 1 1   1 MET CG   C -13.812   6.779  15.974 1.00 . A A .   1 MET CG   1 1 
       17 37814 1 1   1 MET H1   H -14.977   4.346  15.981 1.00 . A A .   1 MET H1   1 1 
       17 37815 1 1   1 MET H2   H -15.324   4.177  14.334 1.00 . A A .   1 MET H2   1 1 
       17 37816 1 1   1 MET H3   H -16.525   3.879  15.489 1.00 . A A .   1 MET H3   1 1 
       17 37817 1 1   1 MET HA   H -16.539   6.161  16.166 1.00 . A A .   1 MET HA   1 1 
       17 37818 1 1   1 MET HB2  H -14.465   6.515  13.961 1.00 . A A .   1 MET HB2  1 1 
       17 37819 1 1   1 MET HB3  H -15.252   7.840  14.810 1.00 . A A .   1 MET HB3  1 1 
       17 37820 1 1   1 MET HE1  H -12.433  10.209  15.252 1.00 . A A .   1 MET HE1  1 1 
       17 37821 1 1   1 MET HE2  H -13.696   9.684  16.364 1.00 . A A .   1 MET HE2  1 1 
       17 37822 1 1   1 MET HE3  H -13.897   9.456  14.625 1.00 . A A .   1 MET HE3  1 1 
       17 37823 1 1   1 MET HG2  H -14.224   7.107  16.918 1.00 . A A .   1 MET HG2  1 1 
       17 37824 1 1   1 MET HG3  H -13.453   5.761  16.074 1.00 . A A .   1 MET HG3  1 1 
       17 37825 1 1   1 MET N    N -15.708   4.478  15.255 1.00 . A A .   1 MET N    1 1 
       17 37826 1 1   1 MET O    O -16.941   5.866  12.933 1.00 . A A .   1 MET O    1 1 
       17 37827 1 1   1 MET SD   S -12.409   7.841  15.565 1.00 . A A .   1 MET SD   1 1 
       17 37828 1 1   2 ALA C    C -19.489   8.083  13.039 1.00 . A A .   2 ALA C    1 1 
       17 37829 1 1   2 ALA CA   C -19.581   6.677  13.671 1.00 . A A .   2 ALA CA   1 1 
       17 37830 1 1   2 ALA CB   C -20.889   6.472  14.457 1.00 . A A .   2 ALA CB   1 1 
       17 37831 1 1   2 ALA H    H -18.559   6.565  15.517 1.00 . A A .   2 ALA H    1 1 
       17 37832 1 1   2 ALA HA   H -19.552   5.937  12.866 1.00 . A A .   2 ALA HA   1 1 
       17 37833 1 1   2 ALA HB1  H -20.920   5.465  14.857 1.00 . A A .   2 ALA HB1  1 1 
       17 37834 1 1   2 ALA HB2  H -21.740   6.618  13.803 1.00 . A A .   2 ALA HB2  1 1 
       17 37835 1 1   2 ALA HB3  H -20.942   7.180  15.276 1.00 . A A .   2 ALA HB3  1 1 
       17 37836 1 1   2 ALA N    N -18.428   6.443  14.554 1.00 . A A .   2 ALA N    1 1 
       17 37837 1 1   2 ALA O    O -20.201   9.020  13.431 1.00 . A A .   2 ALA O    1 1 
       17 37838 1 1   3 TYR C    C -18.038   9.125   9.883 1.00 . A A .   3 TYR C    1 1 
       17 37839 1 1   3 TYR CA   C -18.277   9.460  11.350 1.00 . A A .   3 TYR CA   1 1 
       17 37840 1 1   3 TYR CB   C -17.045  10.205  11.940 1.00 . A A .   3 TYR CB   1 1 
       17 37841 1 1   3 TYR CD1  C -17.934  12.167  13.304 1.00 . A A .   3 TYR CD1  1 1 
       17 37842 1 1   3 TYR CD2  C -17.019  10.304  14.504 1.00 . A A .   3 TYR CD2  1 1 
       17 37843 1 1   3 TYR CE1  C -18.211  12.797  14.497 1.00 . A A .   3 TYR CE1  1 1 
       17 37844 1 1   3 TYR CE2  C -17.302  10.935  15.699 1.00 . A A .   3 TYR CE2  1 1 
       17 37845 1 1   3 TYR CG   C -17.328  10.903  13.276 1.00 . A A .   3 TYR CG   1 1 
       17 37846 1 1   3 TYR CZ   C -17.898  12.180  15.687 1.00 . A A .   3 TYR CZ   1 1 
       17 37847 1 1   3 TYR H    H -18.002   7.428  11.871 1.00 . A A .   3 TYR H    1 1 
       17 37848 1 1   3 TYR HA   H -19.155  10.101  11.415 1.00 . A A .   3 TYR HA   1 1 
       17 37849 1 1   3 TYR HB2  H -16.240   9.493  12.091 1.00 . A A .   3 TYR HB2  1 1 
       17 37850 1 1   3 TYR HB3  H -16.709  10.961  11.234 1.00 . A A .   3 TYR HB3  1 1 
       17 37851 1 1   3 TYR HD1  H -18.180  12.655  12.369 1.00 . A A .   3 TYR HD1  1 1 
       17 37852 1 1   3 TYR HD2  H -16.547   9.326  14.511 1.00 . A A .   3 TYR HD2  1 1 
       17 37853 1 1   3 TYR HE1  H -18.676  13.773  14.495 1.00 . A A .   3 TYR HE1  1 1 
       17 37854 1 1   3 TYR HE2  H -17.051  10.456  16.637 1.00 . A A .   3 TYR HE2  1 1 
       17 37855 1 1   3 TYR HH   H -19.088  13.158  16.830 1.00 . A A .   3 TYR HH   1 1 
       17 37856 1 1   3 TYR N    N -18.545   8.216  12.093 1.00 . A A .   3 TYR N    1 1 
       17 37857 1 1   3 TYR O    O -17.735   7.974   9.552 1.00 . A A .   3 TYR O    1 1 
       17 37858 1 1   3 TYR OH   O -18.194  12.809  16.873 1.00 . A A .   3 TYR OH   1 1 
       17 37859 1 1   4 ASN C    C -16.414   9.635   7.360 1.00 . A A .   4 ASN C    1 1 
       17 37860 1 1   4 ASN CA   C -17.897  10.019   7.572 1.00 . A A .   4 ASN CA   1 1 
       17 37861 1 1   4 ASN CB   C -18.250  11.365   6.867 1.00 . A A .   4 ASN CB   1 1 
       17 37862 1 1   4 ASN CG   C -18.297  11.302   5.329 1.00 . A A .   4 ASN CG   1 1 
       17 37863 1 1   4 ASN H    H -18.453  11.012   9.366 1.00 . A A .   4 ASN H    1 1 
       17 37864 1 1   4 ASN HA   H -18.535   9.228   7.180 1.00 . A A .   4 ASN HA   1 1 
       17 37865 1 1   4 ASN HB2  H -19.221  11.698   7.218 1.00 . A A .   4 ASN HB2  1 1 
       17 37866 1 1   4 ASN HB3  H -17.515  12.110   7.150 1.00 . A A .   4 ASN HB3  1 1 
       17 37867 1 1   4 ASN HD21 H -19.823  12.578   5.282 1.00 . A A .   4 ASN HD21 1 1 
       17 37868 1 1   4 ASN HD22 H -19.278  12.003   3.747 1.00 . A A .   4 ASN HD22 1 1 
       17 37869 1 1   4 ASN N    N -18.166  10.141   9.018 1.00 . A A .   4 ASN N    1 1 
       17 37870 1 1   4 ASN ND2  N -19.224  12.037   4.727 1.00 . A A .   4 ASN ND2  1 1 
       17 37871 1 1   4 ASN O    O -15.550  10.068   8.131 1.00 . A A .   4 ASN O    1 1 
       17 37872 1 1   4 ASN OD1  O -17.526  10.602   4.687 1.00 . A A .   4 ASN OD1  1 1 
       17 37873 1 1   5 LYS C    C -13.836   9.523   5.707 1.00 . A A .   5 LYS C    1 1 
       17 37874 1 1   5 LYS CA   C -14.753   8.330   6.048 1.00 . A A .   5 LYS CA   1 1 
       17 37875 1 1   5 LYS CB   C -14.709   7.241   4.919 1.00 . A A .   5 LYS CB   1 1 
       17 37876 1 1   5 LYS CD   C -15.992   8.404   2.981 1.00 . A A .   5 LYS CD   1 1 
       17 37877 1 1   5 LYS CE   C -17.184   7.437   2.907 1.00 . A A .   5 LYS CE   1 1 
       17 37878 1 1   5 LYS CG   C -14.687   7.738   3.448 1.00 . A A .   5 LYS CG   1 1 
       17 37879 1 1   5 LYS H    H -16.863   8.507   5.756 1.00 . A A .   5 LYS H    1 1 
       17 37880 1 1   5 LYS HA   H -14.385   7.883   6.969 1.00 . A A .   5 LYS HA   1 1 
       17 37881 1 1   5 LYS HB2  H -13.817   6.640   5.066 1.00 . A A .   5 LYS HB2  1 1 
       17 37882 1 1   5 LYS HB3  H -15.571   6.589   5.041 1.00 . A A .   5 LYS HB3  1 1 
       17 37883 1 1   5 LYS HD2  H -16.236   9.204   3.668 1.00 . A A .   5 LYS HD2  1 1 
       17 37884 1 1   5 LYS HD3  H -15.824   8.827   1.997 1.00 . A A .   5 LYS HD3  1 1 
       17 37885 1 1   5 LYS HE2  H -17.375   7.026   3.891 1.00 . A A .   5 LYS HE2  1 1 
       17 37886 1 1   5 LYS HE3  H -18.058   7.989   2.579 1.00 . A A .   5 LYS HE3  1 1 
       17 37887 1 1   5 LYS HG2  H -13.885   8.460   3.344 1.00 . A A .   5 LYS HG2  1 1 
       17 37888 1 1   5 LYS HG3  H -14.473   6.890   2.800 1.00 . A A .   5 LYS HG3  1 1 
       17 37889 1 1   5 LYS HZ1  H -17.791   5.730   1.869 1.00 . A A .   5 LYS HZ1  1 1 
       17 37890 1 1   5 LYS HZ2  H -16.147   5.731   2.283 1.00 . A A .   5 LYS HZ2  1 1 
       17 37891 1 1   5 LYS HZ3  H -16.704   6.704   1.018 1.00 . A A .   5 LYS HZ3  1 1 
       17 37892 1 1   5 LYS N    N -16.131   8.806   6.332 1.00 . A A .   5 LYS N    1 1 
       17 37893 1 1   5 LYS NZ   N -16.939   6.321   1.956 1.00 . A A .   5 LYS NZ   1 1 
       17 37894 1 1   5 LYS O    O -12.650   9.495   6.019 1.00 . A A .   5 LYS O    1 1 
       17 37895 1 1   6 GLU C    C -13.308  12.508   6.110 1.00 . A A .   6 GLU C    1 1 
       17 37896 1 1   6 GLU CA   C -13.768  11.853   4.792 1.00 . A A .   6 GLU CA   1 1 
       17 37897 1 1   6 GLU CB   C -14.726  12.796   3.985 1.00 . A A .   6 GLU CB   1 1 
       17 37898 1 1   6 GLU CD   C -13.336  15.037   4.016 1.00 . A A .   6 GLU CD   1 1 
       17 37899 1 1   6 GLU CG   C -14.050  13.946   3.177 1.00 . A A .   6 GLU CG   1 1 
       17 37900 1 1   6 GLU H    H -15.377  10.463   4.824 1.00 . A A .   6 GLU H    1 1 
       17 37901 1 1   6 GLU HA   H -12.894  11.628   4.183 1.00 . A A .   6 GLU HA   1 1 
       17 37902 1 1   6 GLU HB2  H -15.277  12.185   3.273 1.00 . A A .   6 GLU HB2  1 1 
       17 37903 1 1   6 GLU HB3  H -15.447  13.236   4.669 1.00 . A A .   6 GLU HB3  1 1 
       17 37904 1 1   6 GLU HG2  H -13.326  13.496   2.507 1.00 . A A .   6 GLU HG2  1 1 
       17 37905 1 1   6 GLU HG3  H -14.812  14.430   2.568 1.00 . A A .   6 GLU HG3  1 1 
       17 37906 1 1   6 GLU N    N -14.440  10.573   5.094 1.00 . A A .   6 GLU N    1 1 
       17 37907 1 1   6 GLU O    O -12.163  12.931   6.219 1.00 . A A .   6 GLU O    1 1 
       17 37908 1 1   6 GLU OE1  O -14.028  15.864   4.647 1.00 . A A .   6 GLU OE1  1 1 
       17 37909 1 1   6 GLU OE2  O -12.085  15.088   4.027 1.00 . A A .   6 GLU OE2  1 1 
       17 37910 1 1   7 GLU C    C -12.699  12.378   9.100 1.00 . A A .   7 GLU C    1 1 
       17 37911 1 1   7 GLU CA   C -13.923  13.080   8.465 1.00 . A A .   7 GLU CA   1 1 
       17 37912 1 1   7 GLU CB   C -15.176  12.938   9.375 1.00 . A A .   7 GLU CB   1 1 
       17 37913 1 1   7 GLU CD   C -14.971  15.112  10.741 1.00 . A A .   7 GLU CD   1 1 
       17 37914 1 1   7 GLU CG   C -15.059  13.576  10.775 1.00 . A A .   7 GLU CG   1 1 
       17 37915 1 1   7 GLU H    H -15.093  12.132   6.951 1.00 . A A .   7 GLU H    1 1 
       17 37916 1 1   7 GLU HA   H -13.697  14.136   8.340 1.00 . A A .   7 GLU HA   1 1 
       17 37917 1 1   7 GLU HB2  H -16.020  13.395   8.870 1.00 . A A .   7 GLU HB2  1 1 
       17 37918 1 1   7 GLU HB3  H -15.394  11.880   9.501 1.00 . A A .   7 GLU HB3  1 1 
       17 37919 1 1   7 GLU HG2  H -15.925  13.290  11.364 1.00 . A A .   7 GLU HG2  1 1 
       17 37920 1 1   7 GLU HG3  H -14.169  13.181  11.260 1.00 . A A .   7 GLU HG3  1 1 
       17 37921 1 1   7 GLU N    N -14.207  12.521   7.119 1.00 . A A .   7 GLU N    1 1 
       17 37922 1 1   7 GLU O    O -11.864  13.018   9.749 1.00 . A A .   7 GLU O    1 1 
       17 37923 1 1   7 GLU OE1  O -16.027  15.771  10.616 1.00 . A A .   7 GLU OE1  1 1 
       17 37924 1 1   7 GLU OE2  O -13.852  15.666  10.831 1.00 . A A .   7 GLU OE2  1 1 
       17 37925 1 1   8 LYS C    C -10.163  10.638   8.561 1.00 . A A .   8 LYS C    1 1 
       17 37926 1 1   8 LYS CA   C -11.459  10.238   9.307 1.00 . A A .   8 LYS CA   1 1 
       17 37927 1 1   8 LYS CB   C -11.768   8.729   9.098 1.00 . A A .   8 LYS CB   1 1 
       17 37928 1 1   8 LYS CD   C -11.021   6.277   9.412 1.00 . A A .   8 LYS CD   1 1 
       17 37929 1 1   8 LYS CE   C -12.225   5.891  10.294 1.00 . A A .   8 LYS CE   1 1 
       17 37930 1 1   8 LYS CG   C -10.640   7.771   9.552 1.00 . A A .   8 LYS CG   1 1 
       17 37931 1 1   8 LYS H    H -13.294  10.646   8.299 1.00 . A A .   8 LYS H    1 1 
       17 37932 1 1   8 LYS HA   H -11.327  10.425  10.373 1.00 . A A .   8 LYS HA   1 1 
       17 37933 1 1   8 LYS HB2  H -12.671   8.480   9.648 1.00 . A A .   8 LYS HB2  1 1 
       17 37934 1 1   8 LYS HB3  H -11.954   8.558   8.044 1.00 . A A .   8 LYS HB3  1 1 
       17 37935 1 1   8 LYS HD2  H -11.268   6.070   8.375 1.00 . A A .   8 LYS HD2  1 1 
       17 37936 1 1   8 LYS HD3  H -10.168   5.670   9.697 1.00 . A A .   8 LYS HD3  1 1 
       17 37937 1 1   8 LYS HE2  H -11.981   6.076  11.332 1.00 . A A .   8 LYS HE2  1 1 
       17 37938 1 1   8 LYS HE3  H -13.079   6.493  10.014 1.00 . A A .   8 LYS HE3  1 1 
       17 37939 1 1   8 LYS HG2  H  -9.759   7.959   8.946 1.00 . A A .   8 LYS HG2  1 1 
       17 37940 1 1   8 LYS HG3  H -10.402   7.976  10.590 1.00 . A A .   8 LYS HG3  1 1 
       17 37941 1 1   8 LYS HZ1  H -11.812   3.851  10.478 1.00 . A A .   8 LYS HZ1  1 1 
       17 37942 1 1   8 LYS HZ2  H -12.765   4.246   9.138 1.00 . A A .   8 LYS HZ2  1 1 
       17 37943 1 1   8 LYS HZ3  H -13.444   4.245  10.686 1.00 . A A .   8 LYS HZ3  1 1 
       17 37944 1 1   8 LYS N    N -12.590  11.062   8.844 1.00 . A A .   8 LYS N    1 1 
       17 37945 1 1   8 LYS NZ   N -12.586   4.461  10.140 1.00 . A A .   8 LYS NZ   1 1 
       17 37946 1 1   8 LYS O    O  -9.113  10.785   9.187 1.00 . A A .   8 LYS O    1 1 
       17 37947 1 1   9 ILE C    C  -8.494  12.540   6.824 1.00 . A A .   9 ILE C    1 1 
       17 37948 1 1   9 ILE CA   C  -9.186  11.260   6.315 1.00 . A A .   9 ILE CA   1 1 
       17 37949 1 1   9 ILE CB   C  -9.729  11.469   4.830 1.00 . A A .   9 ILE CB   1 1 
       17 37950 1 1   9 ILE CD1  C  -9.060   9.058   4.127 1.00 . A A .   9 ILE CD1  1 1 
       17 37951 1 1   9 ILE CG1  C -10.155  10.104   4.191 1.00 . A A .   9 ILE CG1  1 1 
       17 37952 1 1   9 ILE CG2  C  -8.745  12.243   3.915 1.00 . A A .   9 ILE CG2  1 1 
       17 37953 1 1   9 ILE H    H -11.176  10.729   6.833 1.00 . A A .   9 ILE H    1 1 
       17 37954 1 1   9 ILE HA   H  -8.454  10.453   6.302 1.00 . A A .   9 ILE HA   1 1 
       17 37955 1 1   9 ILE HB   H -10.619  12.088   4.909 1.00 . A A .   9 ILE HB   1 1 
       17 37956 1 1   9 ILE HD11 H  -9.452   8.154   3.683 1.00 . A A .   9 ILE HD11 1 1 
       17 37957 1 1   9 ILE HD12 H  -8.704   8.844   5.127 1.00 . A A .   9 ILE HD12 1 1 
       17 37958 1 1   9 ILE HD13 H  -8.241   9.426   3.524 1.00 . A A .   9 ILE HD13 1 1 
       17 37959 1 1   9 ILE HG12 H -10.961   9.679   4.771 1.00 . A A .   9 ILE HG12 1 1 
       17 37960 1 1   9 ILE HG13 H -10.511  10.271   3.181 1.00 . A A .   9 ILE HG13 1 1 
       17 37961 1 1   9 ILE HG21 H  -9.177  12.379   2.932 1.00 . A A .   9 ILE HG21 1 1 
       17 37962 1 1   9 ILE HG22 H  -7.822  11.691   3.822 1.00 . A A .   9 ILE HG22 1 1 
       17 37963 1 1   9 ILE HG23 H  -8.532  13.212   4.347 1.00 . A A .   9 ILE HG23 1 1 
       17 37964 1 1   9 ILE N    N -10.290  10.849   7.225 1.00 . A A .   9 ILE N    1 1 
       17 37965 1 1   9 ILE O    O  -7.265  12.680   6.719 1.00 . A A .   9 ILE O    1 1 
       17 37966 1 1  10 LYS C    C  -7.807  14.583   9.088 1.00 . A A .  10 LYS C    1 1 
       17 37967 1 1  10 LYS CA   C  -8.809  14.746   7.922 1.00 . A A .  10 LYS CA   1 1 
       17 37968 1 1  10 LYS CB   C -10.003  15.634   8.374 1.00 . A A .  10 LYS CB   1 1 
       17 37969 1 1  10 LYS CD   C -12.314  16.636   7.762 1.00 . A A .  10 LYS CD   1 1 
       17 37970 1 1  10 LYS CE   C -11.989  17.980   7.106 1.00 . A A .  10 LYS CE   1 1 
       17 37971 1 1  10 LYS CG   C -11.241  15.566   7.456 1.00 . A A .  10 LYS CG   1 1 
       17 37972 1 1  10 LYS H    H -10.236  13.214   7.525 1.00 . A A .  10 LYS H    1 1 
       17 37973 1 1  10 LYS HA   H  -8.303  15.241   7.094 1.00 . A A .  10 LYS HA   1 1 
       17 37974 1 1  10 LYS HB2  H -10.312  15.327   9.369 1.00 . A A .  10 LYS HB2  1 1 
       17 37975 1 1  10 LYS HB3  H  -9.671  16.666   8.420 1.00 . A A .  10 LYS HB3  1 1 
       17 37976 1 1  10 LYS HD2  H -13.273  16.293   7.382 1.00 . A A .  10 LYS HD2  1 1 
       17 37977 1 1  10 LYS HD3  H -12.391  16.772   8.837 1.00 . A A .  10 LYS HD3  1 1 
       17 37978 1 1  10 LYS HE2  H -12.735  18.711   7.401 1.00 . A A .  10 LYS HE2  1 1 
       17 37979 1 1  10 LYS HE3  H -11.011  18.318   7.430 1.00 . A A .  10 LYS HE3  1 1 
       17 37980 1 1  10 LYS HG2  H -10.916  15.676   6.427 1.00 . A A .  10 LYS HG2  1 1 
       17 37981 1 1  10 LYS HG3  H -11.689  14.583   7.568 1.00 . A A .  10 LYS HG3  1 1 
       17 37982 1 1  10 LYS HZ1  H -11.308  17.143   5.311 1.00 . A A .  10 LYS HZ1  1 1 
       17 37983 1 1  10 LYS HZ2  H -11.760  18.767   5.186 1.00 . A A .  10 LYS HZ2  1 1 
       17 37984 1 1  10 LYS HZ3  H -12.948  17.567   5.293 1.00 . A A .  10 LYS HZ3  1 1 
       17 37985 1 1  10 LYS N    N  -9.287  13.435   7.424 1.00 . A A .  10 LYS N    1 1 
       17 37986 1 1  10 LYS NZ   N -11.998  17.858   5.621 1.00 . A A .  10 LYS NZ   1 1 
       17 37987 1 1  10 LYS O    O  -6.959  15.451   9.310 1.00 . A A .  10 LYS O    1 1 
       17 37988 1 1  11 SER C    C  -6.184  11.882  10.680 1.00 . A A .  11 SER C    1 1 
       17 37989 1 1  11 SER CA   C  -7.053  13.136  10.974 1.00 . A A .  11 SER CA   1 1 
       17 37990 1 1  11 SER CB   C  -7.934  12.910  12.229 1.00 . A A .  11 SER CB   1 1 
       17 37991 1 1  11 SER H    H  -8.650  12.842   9.605 1.00 . A A .  11 SER H    1 1 
       17 37992 1 1  11 SER HA   H  -6.389  13.977  11.160 1.00 . A A .  11 SER HA   1 1 
       17 37993 1 1  11 SER HB2  H  -8.542  12.026  12.092 1.00 . A A .  11 SER HB2  1 1 
       17 37994 1 1  11 SER HB3  H  -7.301  12.776  13.101 1.00 . A A .  11 SER HB3  1 1 
       17 37995 1 1  11 SER HG   H  -8.583  14.735  11.854 1.00 . A A .  11 SER HG   1 1 
       17 37996 1 1  11 SER N    N  -7.929  13.466   9.829 1.00 . A A .  11 SER N    1 1 
       17 37997 1 1  11 SER O    O  -5.478  11.381  11.566 1.00 . A A .  11 SER O    1 1 
       17 37998 1 1  11 SER OG   O  -8.801  14.017  12.465 1.00 . A A .  11 SER OG   1 1 
       17 37999 1 1  12 LEU C    C  -4.387  10.423   8.058 1.00 . A A .  12 LEU C    1 1 
       17 38000 1 1  12 LEU CA   C  -5.550  10.133   9.017 1.00 . A A .  12 LEU CA   1 1 
       17 38001 1 1  12 LEU CB   C  -6.596   9.214   8.336 1.00 . A A .  12 LEU CB   1 1 
       17 38002 1 1  12 LEU CD1  C  -5.576   6.973   9.052 1.00 . A A .  12 LEU CD1  1 1 
       17 38003 1 1  12 LEU CD2  C  -7.252   7.083   7.105 1.00 . A A .  12 LEU CD2  1 1 
       17 38004 1 1  12 LEU CG   C  -6.116   7.810   7.867 1.00 . A A .  12 LEU CG   1 1 
       17 38005 1 1  12 LEU H    H  -6.646  11.940   8.726 1.00 . A A .  12 LEU H    1 1 
       17 38006 1 1  12 LEU HA   H  -5.165   9.637   9.907 1.00 . A A .  12 LEU HA   1 1 
       17 38007 1 1  12 LEU HB2  H  -7.420   9.070   9.031 1.00 . A A .  12 LEU HB2  1 1 
       17 38008 1 1  12 LEU HB3  H  -6.989   9.740   7.469 1.00 . A A .  12 LEU HB3  1 1 
       17 38009 1 1  12 LEU HD11 H  -6.348   6.850   9.804 1.00 . A A .  12 LEU HD11 1 1 
       17 38010 1 1  12 LEU HD12 H  -4.726   7.480   9.492 1.00 . A A .  12 LEU HD12 1 1 
       17 38011 1 1  12 LEU HD13 H  -5.260   6.002   8.697 1.00 . A A .  12 LEU HD13 1 1 
       17 38012 1 1  12 LEU HD21 H  -7.559   7.685   6.258 1.00 . A A .  12 LEU HD21 1 1 
       17 38013 1 1  12 LEU HD22 H  -8.101   6.930   7.761 1.00 . A A .  12 LEU HD22 1 1 
       17 38014 1 1  12 LEU HD23 H  -6.898   6.127   6.747 1.00 . A A .  12 LEU HD23 1 1 
       17 38015 1 1  12 LEU HG   H  -5.293   7.936   7.172 1.00 . A A .  12 LEU HG   1 1 
       17 38016 1 1  12 LEU N    N  -6.206  11.402   9.420 1.00 . A A .  12 LEU N    1 1 
       17 38017 1 1  12 LEU O    O  -3.247   9.995   8.279 1.00 . A A .  12 LEU O    1 1 
       17 38018 1 1  13 ASN C    C  -2.630  12.456   6.446 1.00 . A A .  13 ASN C    1 1 
       17 38019 1 1  13 ASN CA   C  -3.761  11.569   5.928 1.00 . A A .  13 ASN CA   1 1 
       17 38020 1 1  13 ASN CB   C  -4.518  12.293   4.781 1.00 . A A .  13 ASN CB   1 1 
       17 38021 1 1  13 ASN CG   C  -5.351  11.357   3.898 1.00 . A A .  13 ASN CG   1 1 
       17 38022 1 1  13 ASN H    H  -5.627  11.531   6.947 1.00 . A A .  13 ASN H    1 1 
       17 38023 1 1  13 ASN HA   H  -3.326  10.658   5.534 1.00 . A A .  13 ASN HA   1 1 
       17 38024 1 1  13 ASN HB2  H  -5.186  13.035   5.210 1.00 . A A .  13 ASN HB2  1 1 
       17 38025 1 1  13 ASN HB3  H  -3.805  12.804   4.142 1.00 . A A .  13 ASN HB3  1 1 
       17 38026 1 1  13 ASN HD21 H  -5.881  10.208   5.438 1.00 . A A .  13 ASN HD21 1 1 
       17 38027 1 1  13 ASN HD22 H  -6.503   9.746   3.904 1.00 . A A .  13 ASN HD22 1 1 
       17 38028 1 1  13 ASN N    N  -4.708  11.192   7.004 1.00 . A A .  13 ASN N    1 1 
       17 38029 1 1  13 ASN ND2  N  -5.972  10.333   4.475 1.00 . A A .  13 ASN ND2  1 1 
       17 38030 1 1  13 ASN O    O  -1.547  12.510   5.852 1.00 . A A .  13 ASN O    1 1 
       17 38031 1 1  13 ASN OD1  O  -5.473  11.575   2.691 1.00 . A A .  13 ASN OD1  1 1 
       17 38032 1 1  14 ARG C    C  -0.658  13.258   8.641 1.00 . A A .  14 ARG C    1 1 
       17 38033 1 1  14 ARG CA   C  -1.900  14.041   8.168 1.00 . A A .  14 ARG CA   1 1 
       17 38034 1 1  14 ARG CB   C  -2.541  14.837   9.329 1.00 . A A .  14 ARG CB   1 1 
       17 38035 1 1  14 ARG CD   C  -3.416  16.666   7.739 1.00 . A A .  14 ARG CD   1 1 
       17 38036 1 1  14 ARG CG   C  -3.741  15.730   8.921 1.00 . A A .  14 ARG CG   1 1 
       17 38037 1 1  14 ARG CZ   C  -1.349  17.882   6.993 1.00 . A A .  14 ARG CZ   1 1 
       17 38038 1 1  14 ARG H    H  -3.733  12.985   8.027 1.00 . A A .  14 ARG H    1 1 
       17 38039 1 1  14 ARG HA   H  -1.580  14.743   7.398 1.00 . A A .  14 ARG HA   1 1 
       17 38040 1 1  14 ARG HB2  H  -2.886  14.137  10.084 1.00 . A A .  14 ARG HB2  1 1 
       17 38041 1 1  14 ARG HB3  H  -1.786  15.475   9.775 1.00 . A A .  14 ARG HB3  1 1 
       17 38042 1 1  14 ARG HD2  H  -3.296  16.066   6.841 1.00 . A A .  14 ARG HD2  1 1 
       17 38043 1 1  14 ARG HD3  H  -4.244  17.349   7.595 1.00 . A A .  14 ARG HD3  1 1 
       17 38044 1 1  14 ARG HE   H  -1.962  17.675   8.893 1.00 . A A .  14 ARG HE   1 1 
       17 38045 1 1  14 ARG HG2  H  -4.574  15.091   8.639 1.00 . A A .  14 ARG HG2  1 1 
       17 38046 1 1  14 ARG HG3  H  -4.032  16.330   9.777 1.00 . A A .  14 ARG HG3  1 1 
       17 38047 1 1  14 ARG HH11 H  -2.406  17.112   5.441 1.00 . A A .  14 ARG HH11 1 1 
       17 38048 1 1  14 ARG HH12 H  -0.954  17.948   5.008 1.00 . A A .  14 ARG HH12 1 1 
       17 38049 1 1  14 ARG HH21 H  -0.049  18.736   8.283 1.00 . A A .  14 ARG HH21 1 1 
       17 38050 1 1  14 ARG HH22 H   0.368  18.869   6.609 1.00 . A A .  14 ARG HH22 1 1 
       17 38051 1 1  14 ARG N    N  -2.880  13.135   7.567 1.00 . A A .  14 ARG N    1 1 
       17 38052 1 1  14 ARG NE   N  -2.180  17.452   7.962 1.00 . A A .  14 ARG NE   1 1 
       17 38053 1 1  14 ARG NH1  N  -1.584  17.622   5.712 1.00 . A A .  14 ARG NH1  1 1 
       17 38054 1 1  14 ARG NH2  N  -0.253  18.543   7.320 1.00 . A A .  14 ARG NH2  1 1 
       17 38055 1 1  14 ARG O    O   0.435  13.823   8.757 1.00 . A A .  14 ARG O    1 1 
       17 38056 1 1  15 MET C    C   0.751  10.374   7.909 1.00 . A A .  15 MET C    1 1 
       17 38057 1 1  15 MET CA   C   0.268  11.043   9.216 1.00 . A A .  15 MET CA   1 1 
       17 38058 1 1  15 MET CB   C  -0.196   9.957  10.229 1.00 . A A .  15 MET CB   1 1 
       17 38059 1 1  15 MET CE   C  -2.889   8.710  11.584 1.00 . A A .  15 MET CE   1 1 
       17 38060 1 1  15 MET CG   C  -0.735  10.507  11.555 1.00 . A A .  15 MET CG   1 1 
       17 38061 1 1  15 MET H    H  -1.740  11.583   8.909 1.00 . A A .  15 MET H    1 1 
       17 38062 1 1  15 MET HA   H   1.089  11.608   9.657 1.00 . A A .  15 MET HA   1 1 
       17 38063 1 1  15 MET HB2  H  -0.982   9.367   9.771 1.00 . A A .  15 MET HB2  1 1 
       17 38064 1 1  15 MET HB3  H   0.641   9.299  10.453 1.00 . A A .  15 MET HB3  1 1 
       17 38065 1 1  15 MET HE1  H  -3.544   9.554  11.414 1.00 . A A .  15 MET HE1  1 1 
       17 38066 1 1  15 MET HE2  H  -3.429   7.934  12.102 1.00 . A A .  15 MET HE2  1 1 
       17 38067 1 1  15 MET HE3  H  -2.540   8.331  10.631 1.00 . A A .  15 MET HE3  1 1 
       17 38068 1 1  15 MET HG2  H   0.080  10.955  12.111 1.00 . A A .  15 MET HG2  1 1 
       17 38069 1 1  15 MET HG3  H  -1.481  11.268  11.349 1.00 . A A .  15 MET HG3  1 1 
       17 38070 1 1  15 MET N    N  -0.840  11.957   8.929 1.00 . A A .  15 MET N    1 1 
       17 38071 1 1  15 MET O    O   1.793  10.730   7.374 1.00 . A A .  15 MET O    1 1 
       17 38072 1 1  15 MET SD   S  -1.486   9.227  12.582 1.00 . A A .  15 MET SD   1 1 
       17 38073 1 1  16 GLN C    C   0.356   8.976   4.881 1.00 . A A .  16 GLN C    1 1 
       17 38074 1 1  16 GLN CA   C   0.309   8.477   6.336 1.00 . A A .  16 GLN CA   1 1 
       17 38075 1 1  16 GLN CB   C  -0.589   7.223   6.442 1.00 . A A .  16 GLN CB   1 1 
       17 38076 1 1  16 GLN CD   C  -2.957   6.185   6.325 1.00 . A A .  16 GLN CD   1 1 
       17 38077 1 1  16 GLN CG   C  -2.108   7.468   6.321 1.00 . A A .  16 GLN CG   1 1 
       17 38078 1 1  16 GLN H    H  -1.039   9.482   7.643 1.00 . A A .  16 GLN H    1 1 
       17 38079 1 1  16 GLN HA   H   1.322   8.173   6.600 1.00 . A A .  16 GLN HA   1 1 
       17 38080 1 1  16 GLN HB2  H  -0.299   6.518   5.669 1.00 . A A .  16 GLN HB2  1 1 
       17 38081 1 1  16 GLN HB3  H  -0.406   6.752   7.405 1.00 . A A .  16 GLN HB3  1 1 
       17 38082 1 1  16 GLN HE21 H  -1.621   5.197   7.404 1.00 . A A .  16 GLN HE21 1 1 
       17 38083 1 1  16 GLN HE22 H  -3.009   4.313   6.946 1.00 . A A .  16 GLN HE22 1 1 
       17 38084 1 1  16 GLN HG2  H  -2.431   8.082   7.153 1.00 . A A .  16 GLN HG2  1 1 
       17 38085 1 1  16 GLN HG3  H  -2.296   8.005   5.395 1.00 . A A .  16 GLN HG3  1 1 
       17 38086 1 1  16 GLN N    N  -0.105   9.493   7.343 1.00 . A A .  16 GLN N    1 1 
       17 38087 1 1  16 GLN NE2  N  -2.482   5.129   6.963 1.00 . A A .  16 GLN NE2  1 1 
       17 38088 1 1  16 GLN O    O   1.010   8.345   4.050 1.00 . A A .  16 GLN O    1 1 
       17 38089 1 1  16 GLN OE1  O  -4.038   6.141   5.757 1.00 . A A .  16 GLN OE1  1 1 
       17 38090 1 1  17 TYR C    C   0.945  11.489   2.993 1.00 . A A .  17 TYR C    1 1 
       17 38091 1 1  17 TYR CA   C  -0.317  10.638   3.180 1.00 . A A .  17 TYR CA   1 1 
       17 38092 1 1  17 TYR CB   C  -1.587  11.472   2.889 1.00 . A A .  17 TYR CB   1 1 
       17 38093 1 1  17 TYR CD1  C  -1.081  13.251   1.111 1.00 . A A .  17 TYR CD1  1 1 
       17 38094 1 1  17 TYR CD2  C  -2.314  11.311   0.447 1.00 . A A .  17 TYR CD2  1 1 
       17 38095 1 1  17 TYR CE1  C  -1.132  13.728  -0.177 1.00 . A A .  17 TYR CE1  1 1 
       17 38096 1 1  17 TYR CE2  C  -2.362  11.786  -0.845 1.00 . A A .  17 TYR CE2  1 1 
       17 38097 1 1  17 TYR CG   C  -1.672  12.028   1.457 1.00 . A A .  17 TYR CG   1 1 
       17 38098 1 1  17 TYR CZ   C  -1.768  12.995  -1.153 1.00 . A A .  17 TYR CZ   1 1 
       17 38099 1 1  17 TYR H    H  -0.641  10.663   5.295 1.00 . A A .  17 TYR H    1 1 
       17 38100 1 1  17 TYR HA   H  -0.278   9.797   2.492 1.00 . A A .  17 TYR HA   1 1 
       17 38101 1 1  17 TYR HB2  H  -2.461  10.850   3.063 1.00 . A A .  17 TYR HB2  1 1 
       17 38102 1 1  17 TYR HB3  H  -1.626  12.309   3.580 1.00 . A A .  17 TYR HB3  1 1 
       17 38103 1 1  17 TYR HD1  H  -0.579  13.831   1.880 1.00 . A A .  17 TYR HD1  1 1 
       17 38104 1 1  17 TYR HD2  H  -2.783  10.361   0.690 1.00 . A A .  17 TYR HD2  1 1 
       17 38105 1 1  17 TYR HE1  H  -0.668  14.677  -0.420 1.00 . A A .  17 TYR HE1  1 1 
       17 38106 1 1  17 TYR HE2  H  -2.869  11.214  -1.611 1.00 . A A .  17 TYR HE2  1 1 
       17 38107 1 1  17 TYR HH   H  -0.896  13.661  -2.735 1.00 . A A .  17 TYR HH   1 1 
       17 38108 1 1  17 TYR N    N  -0.302  10.103   4.570 1.00 . A A .  17 TYR N    1 1 
       17 38109 1 1  17 TYR O    O   1.564  11.499   1.919 1.00 . A A .  17 TYR O    1 1 
       17 38110 1 1  17 TYR OH   O  -1.799  13.474  -2.445 1.00 . A A .  17 TYR OH   1 1 
       17 38111 1 1  18 GLU C    C   3.780  12.031   3.989 1.00 . A A .  18 GLU C    1 1 
       17 38112 1 1  18 GLU CA   C   2.568  12.960   4.166 1.00 . A A .  18 GLU CA   1 1 
       17 38113 1 1  18 GLU CB   C   2.653  13.700   5.529 1.00 . A A .  18 GLU CB   1 1 
       17 38114 1 1  18 GLU CD   C   1.347  15.768   4.754 1.00 . A A .  18 GLU CD   1 1 
       17 38115 1 1  18 GLU CG   C   1.476  14.658   5.805 1.00 . A A .  18 GLU CG   1 1 
       17 38116 1 1  18 GLU H    H   0.774  12.096   4.900 1.00 . A A .  18 GLU H    1 1 
       17 38117 1 1  18 GLU HA   H   2.556  13.689   3.362 1.00 . A A .  18 GLU HA   1 1 
       17 38118 1 1  18 GLU HB2  H   2.684  12.966   6.329 1.00 . A A .  18 GLU HB2  1 1 
       17 38119 1 1  18 GLU HB3  H   3.572  14.279   5.556 1.00 . A A .  18 GLU HB3  1 1 
       17 38120 1 1  18 GLU HG2  H   0.560  14.076   5.838 1.00 . A A .  18 GLU HG2  1 1 
       17 38121 1 1  18 GLU HG3  H   1.624  15.118   6.780 1.00 . A A .  18 GLU HG3  1 1 
       17 38122 1 1  18 GLU N    N   1.330  12.171   4.093 1.00 . A A .  18 GLU N    1 1 
       17 38123 1 1  18 GLU O    O   4.841  12.450   3.524 1.00 . A A .  18 GLU O    1 1 
       17 38124 1 1  18 GLU OE1  O   2.177  16.702   4.768 1.00 . A A .  18 GLU OE1  1 1 
       17 38125 1 1  18 GLU OE2  O   0.436  15.708   3.895 1.00 . A A .  18 GLU OE2  1 1 
       17 38126 1 1  19 VAL C    C   4.643   9.255   2.725 1.00 . A A .  19 VAL C    1 1 
       17 38127 1 1  19 VAL CA   C   4.560   9.696   4.196 1.00 . A A .  19 VAL CA   1 1 
       17 38128 1 1  19 VAL CB   C   4.223   8.491   5.136 1.00 . A A .  19 VAL CB   1 1 
       17 38129 1 1  19 VAL CG1  C   5.173   7.309   4.900 1.00 . A A .  19 VAL CG1  1 1 
       17 38130 1 1  19 VAL CG2  C   4.262   8.941   6.604 1.00 . A A .  19 VAL CG2  1 1 
       17 38131 1 1  19 VAL H    H   2.700  10.518   4.715 1.00 . A A .  19 VAL H    1 1 
       17 38132 1 1  19 VAL HA   H   5.528  10.096   4.499 1.00 . A A .  19 VAL HA   1 1 
       17 38133 1 1  19 VAL HB   H   3.211   8.158   4.916 1.00 . A A .  19 VAL HB   1 1 
       17 38134 1 1  19 VAL HG11 H   6.191   7.617   5.086 1.00 . A A .  19 VAL HG11 1 1 
       17 38135 1 1  19 VAL HG12 H   5.088   6.972   3.869 1.00 . A A .  19 VAL HG12 1 1 
       17 38136 1 1  19 VAL HG13 H   4.919   6.489   5.556 1.00 . A A .  19 VAL HG13 1 1 
       17 38137 1 1  19 VAL HG21 H   3.583   9.769   6.745 1.00 . A A .  19 VAL HG21 1 1 
       17 38138 1 1  19 VAL HG22 H   5.266   9.256   6.867 1.00 . A A .  19 VAL HG22 1 1 
       17 38139 1 1  19 VAL HG23 H   3.964   8.124   7.254 1.00 . A A .  19 VAL HG23 1 1 
       17 38140 1 1  19 VAL N    N   3.574  10.753   4.347 1.00 . A A .  19 VAL N    1 1 
       17 38141 1 1  19 VAL O    O   5.724   9.309   2.141 1.00 . A A .  19 VAL O    1 1 
       17 38142 1 1  20 THR C    C   4.039   9.418  -0.286 1.00 . A A .  20 THR C    1 1 
       17 38143 1 1  20 THR CA   C   3.356   8.435   0.708 1.00 . A A .  20 THR CA   1 1 
       17 38144 1 1  20 THR CB   C   1.840   8.290   0.310 1.00 . A A .  20 THR CB   1 1 
       17 38145 1 1  20 THR CG2  C   1.670   7.634  -1.072 1.00 . A A .  20 THR CG2  1 1 
       17 38146 1 1  20 THR H    H   2.697   8.739   2.715 1.00 . A A .  20 THR H    1 1 
       17 38147 1 1  20 THR HA   H   3.826   7.458   0.614 1.00 . A A .  20 THR HA   1 1 
       17 38148 1 1  20 THR HB   H   1.389   9.277   0.291 1.00 . A A .  20 THR HB   1 1 
       17 38149 1 1  20 THR HG1  H   0.313   7.179   0.922 1.00 . A A .  20 THR HG1  1 1 
       17 38150 1 1  20 THR HG21 H   2.141   8.243  -1.828 1.00 . A A .  20 THR HG21 1 1 
       17 38151 1 1  20 THR HG22 H   0.618   7.537  -1.303 1.00 . A A .  20 THR HG22 1 1 
       17 38152 1 1  20 THR HG23 H   2.124   6.647  -1.071 1.00 . A A .  20 THR HG23 1 1 
       17 38153 1 1  20 THR N    N   3.487   8.845   2.141 1.00 . A A .  20 THR N    1 1 
       17 38154 1 1  20 THR O    O   4.496   9.012  -1.369 1.00 . A A .  20 THR O    1 1 
       17 38155 1 1  20 THR OG1  O   1.142   7.507   1.294 1.00 . A A .  20 THR OG1  1 1 
       17 38156 1 1  21 GLN C    C   6.147  11.547  -1.138 1.00 . A A .  21 GLN C    1 1 
       17 38157 1 1  21 GLN CA   C   4.676  11.801  -0.691 1.00 . A A .  21 GLN CA   1 1 
       17 38158 1 1  21 GLN CB   C   4.587  13.113   0.130 1.00 . A A .  21 GLN CB   1 1 
       17 38159 1 1  21 GLN CD   C   3.771  14.684  -1.721 1.00 . A A .  21 GLN CD   1 1 
       17 38160 1 1  21 GLN CG   C   4.842  14.407  -0.662 1.00 . A A .  21 GLN CG   1 1 
       17 38161 1 1  21 GLN H    H   3.832  10.897   1.042 1.00 . A A .  21 GLN H    1 1 
       17 38162 1 1  21 GLN HA   H   4.053  11.895  -1.573 1.00 . A A .  21 GLN HA   1 1 
       17 38163 1 1  21 GLN HB2  H   3.597  13.182   0.568 1.00 . A A .  21 GLN HB2  1 1 
       17 38164 1 1  21 GLN HB3  H   5.309  13.064   0.937 1.00 . A A .  21 GLN HB3  1 1 
       17 38165 1 1  21 GLN HE21 H   2.606  15.576  -0.376 1.00 . A A .  21 GLN HE21 1 1 
       17 38166 1 1  21 GLN HE22 H   1.992  15.514  -1.988 1.00 . A A .  21 GLN HE22 1 1 
       17 38167 1 1  21 GLN HG2  H   4.873  15.241   0.028 1.00 . A A .  21 GLN HG2  1 1 
       17 38168 1 1  21 GLN HG3  H   5.808  14.331  -1.156 1.00 . A A .  21 GLN HG3  1 1 
       17 38169 1 1  21 GLN N    N   4.136  10.691   0.128 1.00 . A A .  21 GLN N    1 1 
       17 38170 1 1  21 GLN NE2  N   2.679  15.320  -1.323 1.00 . A A .  21 GLN NE2  1 1 
       17 38171 1 1  21 GLN O    O   6.596  12.082  -2.161 1.00 . A A .  21 GLN O    1 1 
       17 38172 1 1  21 GLN OE1  O   3.906  14.298  -2.879 1.00 . A A .  21 GLN OE1  1 1 
       17 38173 1 1  22 ASN C    C   8.683   9.028   0.038 1.00 . A A .  22 ASN C    1 1 
       17 38174 1 1  22 ASN CA   C   8.297  10.385  -0.613 1.00 . A A .  22 ASN CA   1 1 
       17 38175 1 1  22 ASN CB   C   9.201  11.524  -0.065 1.00 . A A .  22 ASN CB   1 1 
       17 38176 1 1  22 ASN CG   C   9.009  11.776   1.438 1.00 . A A .  22 ASN CG   1 1 
       17 38177 1 1  22 ASN H    H   6.437  10.307   0.414 1.00 . A A .  22 ASN H    1 1 
       17 38178 1 1  22 ASN HA   H   8.444  10.299  -1.686 1.00 . A A .  22 ASN HA   1 1 
       17 38179 1 1  22 ASN HB2  H  10.243  11.281  -0.243 1.00 . A A .  22 ASN HB2  1 1 
       17 38180 1 1  22 ASN HB3  H   8.968  12.442  -0.596 1.00 . A A .  22 ASN HB3  1 1 
       17 38181 1 1  22 ASN HD21 H  10.452  10.478   1.887 1.00 . A A .  22 ASN HD21 1 1 
       17 38182 1 1  22 ASN HD22 H   9.670  11.233   3.235 1.00 . A A .  22 ASN HD22 1 1 
       17 38183 1 1  22 ASN N    N   6.873  10.719  -0.359 1.00 . A A .  22 ASN N    1 1 
       17 38184 1 1  22 ASN ND2  N   9.789  11.096   2.271 1.00 . A A .  22 ASN ND2  1 1 
       17 38185 1 1  22 ASN O    O   9.859   8.645   0.029 1.00 . A A .  22 ASN O    1 1 
       17 38186 1 1  22 ASN OD1  O   8.162  12.577   1.837 1.00 . A A .  22 ASN OD1  1 1 
       17 38187 1 1  23 ASN C    C   8.764   7.401   2.623 1.00 . A A .  23 ASN C    1 1 
       17 38188 1 1  23 ASN CA   C   7.840   7.102   1.408 1.00 . A A .  23 ASN CA   1 1 
       17 38189 1 1  23 ASN CB   C   8.327   5.869   0.581 1.00 . A A .  23 ASN CB   1 1 
       17 38190 1 1  23 ASN CG   C   7.303   5.391  -0.464 1.00 . A A .  23 ASN CG   1 1 
       17 38191 1 1  23 ASN H    H   6.756   8.593   0.367 1.00 . A A .  23 ASN H    1 1 
       17 38192 1 1  23 ASN HA   H   6.850   6.868   1.805 1.00 . A A .  23 ASN HA   1 1 
       17 38193 1 1  23 ASN HB2  H   9.243   6.129   0.071 1.00 . A A .  23 ASN HB2  1 1 
       17 38194 1 1  23 ASN HB3  H   8.528   5.044   1.257 1.00 . A A .  23 ASN HB3  1 1 
       17 38195 1 1  23 ASN HD21 H   8.082   6.578  -1.849 1.00 . A A .  23 ASN HD21 1 1 
       17 38196 1 1  23 ASN HD22 H   6.740   5.615  -2.351 1.00 . A A .  23 ASN HD22 1 1 
       17 38197 1 1  23 ASN N    N   7.666   8.306   0.563 1.00 . A A .  23 ASN N    1 1 
       17 38198 1 1  23 ASN ND2  N   7.379   5.916  -1.678 1.00 . A A .  23 ASN ND2  1 1 
       17 38199 1 1  23 ASN O    O   9.945   7.032   2.641 1.00 . A A .  23 ASN O    1 1 
       17 38200 1 1  23 ASN OD1  O   6.449   4.555  -0.181 1.00 . A A .  23 ASN OD1  1 1 
       17 38201 1 1  24 GLY C    C   8.679   7.469   5.958 1.00 . A A .  24 GLY C    1 1 
       17 38202 1 1  24 GLY CA   C   8.914   8.495   4.849 1.00 . A A .  24 GLY CA   1 1 
       17 38203 1 1  24 GLY H    H   7.306   8.498   3.454 1.00 . A A .  24 GLY H    1 1 
       17 38204 1 1  24 GLY HA2  H   9.975   8.571   4.657 1.00 . A A .  24 GLY HA2  1 1 
       17 38205 1 1  24 GLY HA3  H   8.557   9.459   5.186 1.00 . A A .  24 GLY HA3  1 1 
       17 38206 1 1  24 GLY N    N   8.213   8.154   3.596 1.00 . A A .  24 GLY N    1 1 
       17 38207 1 1  24 GLY O    O   7.943   6.499   5.760 1.00 . A A .  24 GLY O    1 1 
       17 38208 1 1  25 THR C    C   8.269   7.381   9.361 1.00 . A A .  25 THR C    1 1 
       17 38209 1 1  25 THR CA   C   9.142   6.720   8.264 1.00 . A A .  25 THR CA   1 1 
       17 38210 1 1  25 THR CB   C  10.528   6.208   8.816 1.00 . A A .  25 THR CB   1 1 
       17 38211 1 1  25 THR CG2  C  11.431   7.321   9.382 1.00 . A A .  25 THR CG2  1 1 
       17 38212 1 1  25 THR H    H   9.955   8.382   7.215 1.00 . A A .  25 THR H    1 1 
       17 38213 1 1  25 THR HA   H   8.601   5.841   7.901 1.00 . A A .  25 THR HA   1 1 
       17 38214 1 1  25 THR HB   H  11.054   5.743   7.989 1.00 . A A .  25 THR HB   1 1 
       17 38215 1 1  25 THR HG1  H  10.632   4.349   9.488 1.00 . A A .  25 THR HG1  1 1 
       17 38216 1 1  25 THR HG21 H  12.381   6.899   9.689 1.00 . A A .  25 THR HG21 1 1 
       17 38217 1 1  25 THR HG22 H  10.952   7.787  10.236 1.00 . A A .  25 THR HG22 1 1 
       17 38218 1 1  25 THR HG23 H  11.605   8.069   8.622 1.00 . A A .  25 THR HG23 1 1 
       17 38219 1 1  25 THR N    N   9.326   7.637   7.119 1.00 . A A .  25 THR N    1 1 
       17 38220 1 1  25 THR O    O   8.655   8.384   9.973 1.00 . A A .  25 THR O    1 1 
       17 38221 1 1  25 THR OG1  O  10.330   5.204   9.818 1.00 . A A .  25 THR OG1  1 1 
       17 38222 1 1  26 GLU C    C   5.276   6.072  11.073 1.00 . A A .  26 GLU C    1 1 
       17 38223 1 1  26 GLU CA   C   6.088   7.289  10.590 1.00 . A A .  26 GLU CA   1 1 
       17 38224 1 1  26 GLU CB   C   5.117   8.374  10.036 1.00 . A A .  26 GLU CB   1 1 
       17 38225 1 1  26 GLU CD   C   5.991  10.378  11.367 1.00 . A A .  26 GLU CD   1 1 
       17 38226 1 1  26 GLU CG   C   5.686   9.801   9.974 1.00 . A A .  26 GLU CG   1 1 
       17 38227 1 1  26 GLU H    H   6.800   6.041   9.042 1.00 . A A .  26 GLU H    1 1 
       17 38228 1 1  26 GLU HA   H   6.650   7.697  11.427 1.00 . A A .  26 GLU HA   1 1 
       17 38229 1 1  26 GLU HB2  H   4.817   8.089   9.035 1.00 . A A .  26 GLU HB2  1 1 
       17 38230 1 1  26 GLU HB3  H   4.224   8.403  10.659 1.00 . A A .  26 GLU HB3  1 1 
       17 38231 1 1  26 GLU HG2  H   6.594   9.791   9.373 1.00 . A A .  26 GLU HG2  1 1 
       17 38232 1 1  26 GLU HG3  H   4.959  10.442   9.490 1.00 . A A .  26 GLU HG3  1 1 
       17 38233 1 1  26 GLU N    N   7.056   6.831   9.566 1.00 . A A .  26 GLU N    1 1 
       17 38234 1 1  26 GLU O    O   4.900   5.232  10.254 1.00 . A A .  26 GLU O    1 1 
       17 38235 1 1  26 GLU OE1  O   5.038  10.540  12.167 1.00 . A A .  26 GLU OE1  1 1 
       17 38236 1 1  26 GLU OE2  O   7.168  10.653  11.685 1.00 . A A .  26 GLU OE2  1 1 
       17 38237 1 1  27 PRO C    C   2.680   4.903  12.574 1.00 . A A .  27 PRO C    1 1 
       17 38238 1 1  27 PRO CA   C   4.204   4.809  12.917 1.00 . A A .  27 PRO CA   1 1 
       17 38239 1 1  27 PRO CB   C   4.479   4.894  14.433 1.00 . A A .  27 PRO CB   1 1 
       17 38240 1 1  27 PRO CD   C   5.374   6.909  13.473 1.00 . A A .  27 PRO CD   1 1 
       17 38241 1 1  27 PRO CG   C   4.721   6.346  14.716 1.00 . A A .  27 PRO CG   1 1 
       17 38242 1 1  27 PRO HA   H   4.600   3.871  12.533 1.00 . A A .  27 PRO HA   1 1 
       17 38243 1 1  27 PRO HB2  H   3.631   4.514  14.991 1.00 . A A .  27 PRO HB2  1 1 
       17 38244 1 1  27 PRO HB3  H   5.353   4.297  14.672 1.00 . A A .  27 PRO HB3  1 1 
       17 38245 1 1  27 PRO HD2  H   5.001   7.908  13.266 1.00 . A A .  27 PRO HD2  1 1 
       17 38246 1 1  27 PRO HD3  H   6.454   6.931  13.578 1.00 . A A .  27 PRO HD3  1 1 
       17 38247 1 1  27 PRO HG2  H   3.776   6.847  14.909 1.00 . A A .  27 PRO HG2  1 1 
       17 38248 1 1  27 PRO HG3  H   5.376   6.454  15.572 1.00 . A A .  27 PRO HG3  1 1 
       17 38249 1 1  27 PRO N    N   4.975   5.955  12.394 1.00 . A A .  27 PRO N    1 1 
       17 38250 1 1  27 PRO O    O   2.049   5.933  12.856 1.00 . A A .  27 PRO O    1 1 
       17 38251 1 1  28 PRO C    C  -0.294   3.664  12.801 1.00 . A A .  28 PRO C    1 1 
       17 38252 1 1  28 PRO CA   C   0.633   3.831  11.565 1.00 . A A .  28 PRO CA   1 1 
       17 38253 1 1  28 PRO CB   C   0.514   2.643  10.567 1.00 . A A .  28 PRO CB   1 1 
       17 38254 1 1  28 PRO CD   C   2.758   2.588  11.482 1.00 . A A .  28 PRO CD   1 1 
       17 38255 1 1  28 PRO CG   C   1.644   1.715  10.921 1.00 . A A .  28 PRO CG   1 1 
       17 38256 1 1  28 PRO HA   H   0.369   4.757  11.054 1.00 . A A .  28 PRO HA   1 1 
       17 38257 1 1  28 PRO HB2  H  -0.453   2.157  10.666 1.00 . A A .  28 PRO HB2  1 1 
       17 38258 1 1  28 PRO HB3  H   0.616   3.014   9.552 1.00 . A A .  28 PRO HB3  1 1 
       17 38259 1 1  28 PRO HD2  H   3.246   2.095  12.315 1.00 . A A .  28 PRO HD2  1 1 
       17 38260 1 1  28 PRO HD3  H   3.488   2.816  10.711 1.00 . A A .  28 PRO HD3  1 1 
       17 38261 1 1  28 PRO HG2  H   1.311   0.996  11.666 1.00 . A A .  28 PRO HG2  1 1 
       17 38262 1 1  28 PRO HG3  H   1.986   1.188  10.035 1.00 . A A .  28 PRO HG3  1 1 
       17 38263 1 1  28 PRO N    N   2.073   3.833  11.936 1.00 . A A .  28 PRO N    1 1 
       17 38264 1 1  28 PRO O    O  -1.058   4.567  13.134 1.00 . A A .  28 PRO O    1 1 
       17 38265 1 1  29 PHE C    C  -0.129   2.605  15.951 1.00 . A A .  29 PHE C    1 1 
       17 38266 1 1  29 PHE CA   C  -0.948   2.183  14.704 1.00 . A A .  29 PHE CA   1 1 
       17 38267 1 1  29 PHE CB   C  -1.266   0.650  14.700 1.00 . A A .  29 PHE CB   1 1 
       17 38268 1 1  29 PHE CD1  C  -3.389   0.449  16.100 1.00 . A A .  29 PHE CD1  1 1 
       17 38269 1 1  29 PHE CD2  C  -1.411  -0.647  16.894 1.00 . A A .  29 PHE CD2  1 1 
       17 38270 1 1  29 PHE CE1  C  -4.082  -0.002  17.210 1.00 . A A .  29 PHE CE1  1 1 
       17 38271 1 1  29 PHE CE2  C  -2.104  -1.093  18.004 1.00 . A A .  29 PHE CE2  1 1 
       17 38272 1 1  29 PHE CG   C  -2.038   0.136  15.920 1.00 . A A .  29 PHE CG   1 1 
       17 38273 1 1  29 PHE CZ   C  -3.439  -0.771  18.159 1.00 . A A .  29 PHE CZ   1 1 
       17 38274 1 1  29 PHE H    H   0.429   1.830  13.141 1.00 . A A .  29 PHE H    1 1 
       17 38275 1 1  29 PHE HA   H  -1.884   2.743  14.694 1.00 . A A .  29 PHE HA   1 1 
       17 38276 1 1  29 PHE HB2  H  -1.855   0.420  13.818 1.00 . A A .  29 PHE HB2  1 1 
       17 38277 1 1  29 PHE HB3  H  -0.331   0.098  14.633 1.00 . A A .  29 PHE HB3  1 1 
       17 38278 1 1  29 PHE HD1  H  -3.900   1.051  15.355 1.00 . A A .  29 PHE HD1  1 1 
       17 38279 1 1  29 PHE HD2  H  -0.365  -0.904  16.778 1.00 . A A .  29 PHE HD2  1 1 
       17 38280 1 1  29 PHE HE1  H  -5.128   0.251  17.332 1.00 . A A .  29 PHE HE1  1 1 
       17 38281 1 1  29 PHE HE2  H  -1.601  -1.699  18.749 1.00 . A A .  29 PHE HE2  1 1 
       17 38282 1 1  29 PHE HZ   H  -3.980  -1.122  19.028 1.00 . A A .  29 PHE HZ   1 1 
       17 38283 1 1  29 PHE N    N  -0.191   2.503  13.476 1.00 . A A .  29 PHE N    1 1 
       17 38284 1 1  29 PHE O    O  -0.666   2.698  17.064 1.00 . A A .  29 PHE O    1 1 
       17 38285 1 1  30 GLN C    C   2.420   1.957  17.615 1.00 . A A .  30 GLN C    1 1 
       17 38286 1 1  30 GLN CA   C   2.183   3.197  16.739 1.00 . A A .  30 GLN CA   1 1 
       17 38287 1 1  30 GLN CB   C   1.871   4.462  17.591 1.00 . A A .  30 GLN CB   1 1 
       17 38288 1 1  30 GLN CD   C   1.574   7.019  17.615 1.00 . A A .  30 GLN CD   1 1 
       17 38289 1 1  30 GLN CG   C   1.535   5.737  16.779 1.00 . A A .  30 GLN CG   1 1 
       17 38290 1 1  30 GLN H    H   1.459   2.948  14.779 1.00 . A A .  30 GLN H    1 1 
       17 38291 1 1  30 GLN HA   H   3.104   3.389  16.193 1.00 . A A .  30 GLN HA   1 1 
       17 38292 1 1  30 GLN HB2  H   1.024   4.246  18.236 1.00 . A A .  30 GLN HB2  1 1 
       17 38293 1 1  30 GLN HB3  H   2.731   4.676  18.217 1.00 . A A .  30 GLN HB3  1 1 
       17 38294 1 1  30 GLN HE21 H   0.083   7.795  16.565 1.00 . A A .  30 GLN HE21 1 1 
       17 38295 1 1  30 GLN HE22 H   0.709   8.788  17.829 1.00 . A A .  30 GLN HE22 1 1 
       17 38296 1 1  30 GLN HG2  H   2.258   5.838  15.975 1.00 . A A .  30 GLN HG2  1 1 
       17 38297 1 1  30 GLN HG3  H   0.544   5.630  16.350 1.00 . A A .  30 GLN HG3  1 1 
       17 38298 1 1  30 GLN N    N   1.169   2.912  15.710 1.00 . A A .  30 GLN N    1 1 
       17 38299 1 1  30 GLN NE2  N   0.700   7.961  17.308 1.00 . A A .  30 GLN NE2  1 1 
       17 38300 1 1  30 GLN O    O   1.751   1.752  18.631 1.00 . A A .  30 GLN O    1 1 
       17 38301 1 1  30 GLN OE1  O   2.374   7.153  18.545 1.00 . A A .  30 GLN OE1  1 1 
       17 38302 1 1  31 ASN C    C   5.060  -0.023  18.545 1.00 . A A .  31 ASN C    1 1 
       17 38303 1 1  31 ASN CA   C   3.695  -0.162  17.825 1.00 . A A .  31 ASN CA   1 1 
       17 38304 1 1  31 ASN CB   C   3.737  -1.307  16.780 1.00 . A A .  31 ASN CB   1 1 
       17 38305 1 1  31 ASN CG   C   2.433  -1.543  15.992 1.00 . A A .  31 ASN CG   1 1 
       17 38306 1 1  31 ASN H    H   3.809   1.329  16.329 1.00 . A A .  31 ASN H    1 1 
       17 38307 1 1  31 ASN HA   H   2.935  -0.394  18.570 1.00 . A A .  31 ASN HA   1 1 
       17 38308 1 1  31 ASN HB2  H   4.508  -1.088  16.054 1.00 . A A .  31 ASN HB2  1 1 
       17 38309 1 1  31 ASN HB3  H   4.003  -2.227  17.289 1.00 . A A .  31 ASN HB3  1 1 
       17 38310 1 1  31 ASN HD21 H   2.742  -3.509  16.000 1.00 . A A .  31 ASN HD21 1 1 
       17 38311 1 1  31 ASN HD22 H   1.298  -2.985  15.210 1.00 . A A .  31 ASN HD22 1 1 
       17 38312 1 1  31 ASN N    N   3.342   1.104  17.158 1.00 . A A .  31 ASN N    1 1 
       17 38313 1 1  31 ASN ND2  N   2.129  -2.807  15.700 1.00 . A A .  31 ASN ND2  1 1 
       17 38314 1 1  31 ASN O    O   5.606   1.079  18.648 1.00 . A A .  31 ASN O    1 1 
       17 38315 1 1  31 ASN OD1  O   1.705  -0.607  15.657 1.00 . A A .  31 ASN OD1  1 1 
       17 38316 1 1  32 GLU C    C   8.037  -1.265  18.693 1.00 . A A .  32 GLU C    1 1 
       17 38317 1 1  32 GLU CA   C   6.912  -1.162  19.747 1.00 . A A .  32 GLU CA   1 1 
       17 38318 1 1  32 GLU CB   C   6.970  -2.345  20.750 1.00 . A A .  32 GLU CB   1 1 
       17 38319 1 1  32 GLU CD   C   5.910  -3.458  22.820 1.00 . A A .  32 GLU CD   1 1 
       17 38320 1 1  32 GLU CG   C   5.909  -2.256  21.862 1.00 . A A .  32 GLU CG   1 1 
       17 38321 1 1  32 GLU H    H   5.075  -1.967  19.035 1.00 . A A .  32 GLU H    1 1 
       17 38322 1 1  32 GLU HA   H   7.031  -0.227  20.301 1.00 . A A .  32 GLU HA   1 1 
       17 38323 1 1  32 GLU HB2  H   6.824  -3.275  20.205 1.00 . A A .  32 GLU HB2  1 1 
       17 38324 1 1  32 GLU HB3  H   7.953  -2.366  21.215 1.00 . A A .  32 GLU HB3  1 1 
       17 38325 1 1  32 GLU HG2  H   6.091  -1.353  22.434 1.00 . A A .  32 GLU HG2  1 1 
       17 38326 1 1  32 GLU HG3  H   4.932  -2.176  21.397 1.00 . A A .  32 GLU HG3  1 1 
       17 38327 1 1  32 GLU N    N   5.589  -1.137  19.080 1.00 . A A .  32 GLU N    1 1 
       17 38328 1 1  32 GLU O    O   8.896  -0.381  18.585 1.00 . A A .  32 GLU O    1 1 
       17 38329 1 1  32 GLU OE1  O   5.202  -4.452  22.546 1.00 . A A .  32 GLU OE1  1 1 
       17 38330 1 1  32 GLU OE2  O   6.617  -3.421  23.853 1.00 . A A .  32 GLU OE2  1 1 
       17 38331 1 1  33 TYR C    C   8.145  -2.857  15.486 1.00 . A A .  33 TYR C    1 1 
       17 38332 1 1  33 TYR CA   C   8.949  -2.614  16.793 1.00 . A A .  33 TYR CA   1 1 
       17 38333 1 1  33 TYR CB   C   9.868  -3.822  17.200 1.00 . A A .  33 TYR CB   1 1 
       17 38334 1 1  33 TYR CD1  C  11.806  -4.003  15.508 1.00 . A A .  33 TYR CD1  1 1 
       17 38335 1 1  33 TYR CD2  C  10.204  -5.784  15.580 1.00 . A A .  33 TYR CD2  1 1 
       17 38336 1 1  33 TYR CE1  C  12.480  -4.666  14.494 1.00 . A A .  33 TYR CE1  1 1 
       17 38337 1 1  33 TYR CE2  C  10.879  -6.440  14.576 1.00 . A A .  33 TYR CE2  1 1 
       17 38338 1 1  33 TYR CG   C  10.646  -4.546  16.078 1.00 . A A .  33 TYR CG   1 1 
       17 38339 1 1  33 TYR CZ   C  12.011  -5.882  14.039 1.00 . A A .  33 TYR CZ   1 1 
       17 38340 1 1  33 TYR H    H   7.334  -3.046  18.108 1.00 . A A .  33 TYR H    1 1 
       17 38341 1 1  33 TYR HA   H   9.563  -1.728  16.647 1.00 . A A .  33 TYR HA   1 1 
       17 38342 1 1  33 TYR HB2  H  10.603  -3.466  17.909 1.00 . A A .  33 TYR HB2  1 1 
       17 38343 1 1  33 TYR HB3  H   9.253  -4.562  17.706 1.00 . A A .  33 TYR HB3  1 1 
       17 38344 1 1  33 TYR HD1  H  12.179  -3.052  15.865 1.00 . A A .  33 TYR HD1  1 1 
       17 38345 1 1  33 TYR HD2  H   9.310  -6.234  16.001 1.00 . A A .  33 TYR HD2  1 1 
       17 38346 1 1  33 TYR HE1  H  13.376  -4.230  14.061 1.00 . A A .  33 TYR HE1  1 1 
       17 38347 1 1  33 TYR HE2  H  10.515  -7.391  14.210 1.00 . A A .  33 TYR HE2  1 1 
       17 38348 1 1  33 TYR HH   H  13.596  -6.670  13.296 1.00 . A A .  33 TYR HH   1 1 
       17 38349 1 1  33 TYR N    N   8.009  -2.358  17.915 1.00 . A A .  33 TYR N    1 1 
       17 38350 1 1  33 TYR O    O   8.718  -3.158  14.425 1.00 . A A .  33 TYR O    1 1 
       17 38351 1 1  33 TYR OH   O  12.677  -6.543  13.032 1.00 . A A .  33 TYR OH   1 1 
       17 38352 1 1  34 TRP C    C   5.869  -4.514  14.309 1.00 . A A .  34 TRP C    1 1 
       17 38353 1 1  34 TRP CA   C   5.832  -2.989  14.520 1.00 . A A .  34 TRP CA   1 1 
       17 38354 1 1  34 TRP CB   C   6.082  -2.183  13.212 1.00 . A A .  34 TRP CB   1 1 
       17 38355 1 1  34 TRP CD1  C   4.982   0.137  13.449 1.00 . A A .  34 TRP CD1  1 1 
       17 38356 1 1  34 TRP CD2  C   7.225   0.179  13.495 1.00 . A A .  34 TRP CD2  1 1 
       17 38357 1 1  34 TRP CE2  C   6.746   1.488  13.640 1.00 . A A .  34 TRP CE2  1 1 
       17 38358 1 1  34 TRP CE3  C   8.611  -0.030  13.493 1.00 . A A .  34 TRP CE3  1 1 
       17 38359 1 1  34 TRP CG   C   6.078  -0.683  13.381 1.00 . A A .  34 TRP CG   1 1 
       17 38360 1 1  34 TRP CH2  C   8.944   2.347  13.778 1.00 . A A .  34 TRP CH2  1 1 
       17 38361 1 1  34 TRP CZ2  C   7.597   2.580  13.783 1.00 . A A .  34 TRP CZ2  1 1 
       17 38362 1 1  34 TRP CZ3  C   9.455   1.056  13.635 1.00 . A A .  34 TRP CZ3  1 1 
       17 38363 1 1  34 TRP H    H   6.461  -2.224  16.392 1.00 . A A .  34 TRP H    1 1 
       17 38364 1 1  34 TRP HA   H   4.846  -2.736  14.903 1.00 . A A .  34 TRP HA   1 1 
       17 38365 1 1  34 TRP HB2  H   7.044  -2.465  12.806 1.00 . A A .  34 TRP HB2  1 1 
       17 38366 1 1  34 TRP HB3  H   5.315  -2.438  12.490 1.00 . A A .  34 TRP HB3  1 1 
       17 38367 1 1  34 TRP HD1  H   3.955  -0.206  13.388 1.00 . A A .  34 TRP HD1  1 1 
       17 38368 1 1  34 TRP HE1  H   4.783   2.203  13.697 1.00 . A A .  34 TRP HE1  1 1 
       17 38369 1 1  34 TRP HE3  H   9.025  -1.025  13.383 1.00 . A A .  34 TRP HE3  1 1 
       17 38370 1 1  34 TRP HH2  H   9.638   3.168  13.881 1.00 . A A .  34 TRP HH2  1 1 
       17 38371 1 1  34 TRP HZ2  H   7.216   3.586  13.894 1.00 . A A .  34 TRP HZ2  1 1 
       17 38372 1 1  34 TRP HZ3  H  10.528   0.909  13.632 1.00 . A A .  34 TRP HZ3  1 1 
       17 38373 1 1  34 TRP N    N   6.806  -2.635  15.576 1.00 . A A .  34 TRP N    1 1 
       17 38374 1 1  34 TRP NE1  N   5.378   1.435  13.612 1.00 . A A .  34 TRP NE1  1 1 
       17 38375 1 1  34 TRP O    O   5.730  -5.026  13.190 1.00 . A A .  34 TRP O    1 1 
       17 38376 1 1  35 ASP C    C   5.047  -7.405  14.864 1.00 . A A .  35 ASP C    1 1 
       17 38377 1 1  35 ASP CA   C   6.194  -6.678  15.564 1.00 . A A .  35 ASP CA   1 1 
       17 38378 1 1  35 ASP CB   C   6.212  -7.109  17.061 1.00 . A A .  35 ASP CB   1 1 
       17 38379 1 1  35 ASP CG   C   7.197  -6.316  17.921 1.00 . A A .  35 ASP CG   1 1 
       17 38380 1 1  35 ASP H    H   6.031  -4.695  16.293 1.00 . A A .  35 ASP H    1 1 
       17 38381 1 1  35 ASP HA   H   7.142  -6.950  15.101 1.00 . A A .  35 ASP HA   1 1 
       17 38382 1 1  35 ASP HB2  H   5.215  -6.974  17.480 1.00 . A A .  35 ASP HB2  1 1 
       17 38383 1 1  35 ASP HB3  H   6.463  -8.167  17.121 1.00 . A A .  35 ASP HB3  1 1 
       17 38384 1 1  35 ASP N    N   6.027  -5.212  15.458 1.00 . A A .  35 ASP N    1 1 
       17 38385 1 1  35 ASP O    O   5.270  -8.349  14.103 1.00 . A A .  35 ASP O    1 1 
       17 38386 1 1  35 ASP OD1  O   6.843  -5.191  18.362 1.00 . A A .  35 ASP OD1  1 1 
       17 38387 1 1  35 ASP OD2  O   8.319  -6.800  18.167 1.00 . A A .  35 ASP OD2  1 1 
       17 38388 1 1  36 HIS C    C   2.448  -7.316  13.104 1.00 . A A .  36 HIS C    1 1 
       17 38389 1 1  36 HIS CA   C   2.575  -7.514  14.627 1.00 . A A .  36 HIS CA   1 1 
       17 38390 1 1  36 HIS CB   C   1.347  -6.943  15.395 1.00 . A A .  36 HIS CB   1 1 
       17 38391 1 1  36 HIS CD2  C   1.912  -6.987  17.934 1.00 . A A .  36 HIS CD2  1 1 
       17 38392 1 1  36 HIS CE1  C   0.583  -8.609  18.536 1.00 . A A .  36 HIS CE1  1 1 
       17 38393 1 1  36 HIS CG   C   1.256  -7.399  16.828 1.00 . A A .  36 HIS CG   1 1 
       17 38394 1 1  36 HIS H    H   3.766  -6.091  15.662 1.00 . A A .  36 HIS H    1 1 
       17 38395 1 1  36 HIS HA   H   2.630  -8.588  14.825 1.00 . A A .  36 HIS HA   1 1 
       17 38396 1 1  36 HIS HB2  H   1.400  -5.862  15.401 1.00 . A A .  36 HIS HB2  1 1 
       17 38397 1 1  36 HIS HB3  H   0.434  -7.242  14.895 1.00 . A A .  36 HIS HB3  1 1 
       17 38398 1 1  36 HIS HD1  H  -0.183  -8.924  16.669 1.00 . A A .  36 HIS HD1  1 1 
       17 38399 1 1  36 HIS HD2  H   2.652  -6.202  17.978 1.00 . A A .  36 HIS HD2  1 1 
       17 38400 1 1  36 HIS HE1  H   0.074  -9.354  19.126 1.00 . A A .  36 HIS HE1  1 1 
       17 38401 1 1  36 HIS HE2  H   1.939  -7.840  19.843 1.00 . A A .  36 HIS HE2  1 1 
       17 38402 1 1  36 HIS N    N   3.822  -6.912  15.123 1.00 . A A .  36 HIS N    1 1 
       17 38403 1 1  36 HIS ND1  N   0.431  -8.415  17.244 1.00 . A A .  36 HIS ND1  1 1 
       17 38404 1 1  36 HIS NE2  N   1.477  -7.755  18.983 1.00 . A A .  36 HIS NE2  1 1 
       17 38405 1 1  36 HIS O    O   1.971  -6.286  12.625 1.00 . A A .  36 HIS O    1 1 
       17 38406 1 1  37 LYS C    C   2.250  -9.836  10.633 1.00 . A A .  37 LYS C    1 1 
       17 38407 1 1  37 LYS CA   C   2.842  -8.440  10.915 1.00 . A A .  37 LYS CA   1 1 
       17 38408 1 1  37 LYS CB   C   4.233  -8.222  10.245 1.00 . A A .  37 LYS CB   1 1 
       17 38409 1 1  37 LYS CD   C   6.749  -8.884  10.137 1.00 . A A .  37 LYS CD   1 1 
       17 38410 1 1  37 LYS CE   C   7.508  -7.893  11.048 1.00 . A A .  37 LYS CE   1 1 
       17 38411 1 1  37 LYS CG   C   5.328  -9.245  10.656 1.00 . A A .  37 LYS CG   1 1 
       17 38412 1 1  37 LYS H    H   3.491  -8.992  12.848 1.00 . A A .  37 LYS H    1 1 
       17 38413 1 1  37 LYS HA   H   2.142  -7.691  10.553 1.00 . A A .  37 LYS HA   1 1 
       17 38414 1 1  37 LYS HB2  H   4.115  -8.266   9.166 1.00 . A A .  37 LYS HB2  1 1 
       17 38415 1 1  37 LYS HB3  H   4.586  -7.228  10.508 1.00 . A A .  37 LYS HB3  1 1 
       17 38416 1 1  37 LYS HD2  H   7.334  -9.794  10.066 1.00 . A A .  37 LYS HD2  1 1 
       17 38417 1 1  37 LYS HD3  H   6.667  -8.449   9.144 1.00 . A A .  37 LYS HD3  1 1 
       17 38418 1 1  37 LYS HE2  H   7.613  -8.328  12.035 1.00 . A A .  37 LYS HE2  1 1 
       17 38419 1 1  37 LYS HE3  H   8.497  -7.727  10.635 1.00 . A A .  37 LYS HE3  1 1 
       17 38420 1 1  37 LYS HG2  H   5.354  -9.312  11.738 1.00 . A A .  37 LYS HG2  1 1 
       17 38421 1 1  37 LYS HG3  H   5.048 -10.215  10.257 1.00 . A A .  37 LYS HG3  1 1 
       17 38422 1 1  37 LYS HZ1  H   6.602  -6.184  10.256 1.00 . A A .  37 LYS HZ1  1 1 
       17 38423 1 1  37 LYS HZ2  H   7.450  -5.905  11.694 1.00 . A A .  37 LYS HZ2  1 1 
       17 38424 1 1  37 LYS HZ3  H   5.953  -6.682  11.734 1.00 . A A .  37 LYS HZ3  1 1 
       17 38425 1 1  37 LYS N    N   2.976  -8.305  12.373 1.00 . A A .  37 LYS N    1 1 
       17 38426 1 1  37 LYS NZ   N   6.830  -6.576  11.190 1.00 . A A .  37 LYS NZ   1 1 
       17 38427 1 1  37 LYS O    O   2.624 -10.533   9.674 1.00 . A A .  37 LYS O    1 1 
       17 38428 1 1  38 GLU C    C  -0.421 -11.636  10.360 1.00 . A A .  38 GLU C    1 1 
       17 38429 1 1  38 GLU CA   C   0.640 -11.526  11.478 1.00 . A A .  38 GLU CA   1 1 
       17 38430 1 1  38 GLU CB   C  -0.007 -11.799  12.861 1.00 . A A .  38 GLU CB   1 1 
       17 38431 1 1  38 GLU CD   C   0.221 -11.888  15.409 1.00 . A A .  38 GLU CD   1 1 
       17 38432 1 1  38 GLU CG   C   0.956 -11.742  14.062 1.00 . A A .  38 GLU CG   1 1 
       17 38433 1 1  38 GLU H    H   0.983  -9.552  12.154 1.00 . A A .  38 GLU H    1 1 
       17 38434 1 1  38 GLU HA   H   1.411 -12.271  11.298 1.00 . A A .  38 GLU HA   1 1 
       17 38435 1 1  38 GLU HB2  H  -0.793 -11.069  13.022 1.00 . A A .  38 GLU HB2  1 1 
       17 38436 1 1  38 GLU HB3  H  -0.456 -12.787  12.841 1.00 . A A .  38 GLU HB3  1 1 
       17 38437 1 1  38 GLU HG2  H   1.684 -12.541  13.966 1.00 . A A .  38 GLU HG2  1 1 
       17 38438 1 1  38 GLU HG3  H   1.484 -10.789  14.049 1.00 . A A .  38 GLU HG3  1 1 
       17 38439 1 1  38 GLU N    N   1.282 -10.206  11.489 1.00 . A A .  38 GLU N    1 1 
       17 38440 1 1  38 GLU O    O  -0.601 -10.707   9.557 1.00 . A A .  38 GLU O    1 1 
       17 38441 1 1  38 GLU OE1  O  -0.253 -10.865  15.946 1.00 . A A .  38 GLU OE1  1 1 
       17 38442 1 1  38 GLU OE2  O   0.074 -13.022  15.908 1.00 . A A .  38 GLU OE2  1 1 
       17 38443 1 1  39 GLU C    C  -3.196 -12.133   9.040 1.00 . A A .  39 GLU C    1 1 
       17 38444 1 1  39 GLU CA   C  -2.092 -13.191   9.310 1.00 . A A .  39 GLU CA   1 1 
       17 38445 1 1  39 GLU CB   C  -2.727 -14.545   9.705 1.00 . A A .  39 GLU CB   1 1 
       17 38446 1 1  39 GLU CD   C  -4.055 -15.894  11.446 1.00 . A A .  39 GLU CD   1 1 
       17 38447 1 1  39 GLU CG   C  -3.386 -14.555  11.100 1.00 . A A .  39 GLU CG   1 1 
       17 38448 1 1  39 GLU H    H  -0.947 -13.429  11.074 1.00 . A A .  39 GLU H    1 1 
       17 38449 1 1  39 GLU HA   H  -1.529 -13.338   8.395 1.00 . A A .  39 GLU HA   1 1 
       17 38450 1 1  39 GLU HB2  H  -3.479 -14.812   8.968 1.00 . A A .  39 GLU HB2  1 1 
       17 38451 1 1  39 GLU HB3  H  -1.953 -15.306   9.691 1.00 . A A .  39 GLU HB3  1 1 
       17 38452 1 1  39 GLU HG2  H  -2.627 -14.333  11.844 1.00 . A A .  39 GLU HG2  1 1 
       17 38453 1 1  39 GLU HG3  H  -4.138 -13.771  11.135 1.00 . A A .  39 GLU HG3  1 1 
       17 38454 1 1  39 GLU N    N  -1.112 -12.793  10.347 1.00 . A A .  39 GLU N    1 1 
       17 38455 1 1  39 GLU O    O  -3.710 -11.491   9.963 1.00 . A A .  39 GLU O    1 1 
       17 38456 1 1  39 GLU OE1  O  -5.101 -16.208  10.849 1.00 . A A .  39 GLU OE1  1 1 
       17 38457 1 1  39 GLU OE2  O  -3.552 -16.627  12.332 1.00 . A A .  39 GLU OE2  1 1 
       17 38458 1 1  40 GLY C    C  -4.132 -10.322   6.026 1.00 . A A .  40 GLY C    1 1 
       17 38459 1 1  40 GLY CA   C  -4.554 -11.018   7.312 1.00 . A A .  40 GLY CA   1 1 
       17 38460 1 1  40 GLY H    H  -3.099 -12.533   7.078 1.00 . A A .  40 GLY H    1 1 
       17 38461 1 1  40 GLY HA2  H  -5.482 -11.542   7.138 1.00 . A A .  40 GLY HA2  1 1 
       17 38462 1 1  40 GLY HA3  H  -4.712 -10.273   8.084 1.00 . A A .  40 GLY HA3  1 1 
       17 38463 1 1  40 GLY N    N  -3.548 -11.981   7.753 1.00 . A A .  40 GLY N    1 1 
       17 38464 1 1  40 GLY O    O  -3.411 -10.907   5.204 1.00 . A A .  40 GLY O    1 1 
       17 38465 1 1  41 LEU C    C  -3.517  -6.969   5.102 1.00 . A A .  41 LEU C    1 1 
       17 38466 1 1  41 LEU CA   C  -4.243  -8.242   4.681 1.00 . A A .  41 LEU CA   1 1 
       17 38467 1 1  41 LEU CB   C  -5.531  -7.862   3.907 1.00 . A A .  41 LEU CB   1 1 
       17 38468 1 1  41 LEU CD1  C  -7.539  -8.523   2.508 1.00 . A A .  41 LEU CD1  1 1 
       17 38469 1 1  41 LEU CD2  C  -5.324  -9.685   2.125 1.00 . A A .  41 LEU CD2  1 1 
       17 38470 1 1  41 LEU CG   C  -6.250  -9.022   3.165 1.00 . A A .  41 LEU CG   1 1 
       17 38471 1 1  41 LEU H    H  -5.088  -8.662   6.581 1.00 . A A .  41 LEU H    1 1 
       17 38472 1 1  41 LEU HA   H  -3.588  -8.813   4.024 1.00 . A A .  41 LEU HA   1 1 
       17 38473 1 1  41 LEU HB2  H  -6.236  -7.426   4.615 1.00 . A A .  41 LEU HB2  1 1 
       17 38474 1 1  41 LEU HB3  H  -5.282  -7.098   3.171 1.00 . A A .  41 LEU HB3  1 1 
       17 38475 1 1  41 LEU HD11 H  -8.056  -9.351   2.035 1.00 . A A .  41 LEU HD11 1 1 
       17 38476 1 1  41 LEU HD12 H  -7.310  -7.770   1.763 1.00 . A A .  41 LEU HD12 1 1 
       17 38477 1 1  41 LEU HD13 H  -8.185  -8.093   3.264 1.00 . A A .  41 LEU HD13 1 1 
       17 38478 1 1  41 LEU HD21 H  -4.979  -8.944   1.409 1.00 . A A .  41 LEU HD21 1 1 
       17 38479 1 1  41 LEU HD22 H  -5.865 -10.467   1.606 1.00 . A A .  41 LEU HD22 1 1 
       17 38480 1 1  41 LEU HD23 H  -4.472 -10.118   2.628 1.00 . A A .  41 LEU HD23 1 1 
       17 38481 1 1  41 LEU HG   H  -6.529  -9.783   3.887 1.00 . A A .  41 LEU HG   1 1 
       17 38482 1 1  41 LEU N    N  -4.562  -9.066   5.861 1.00 . A A .  41 LEU N    1 1 
       17 38483 1 1  41 LEU O    O  -3.664  -6.506   6.225 1.00 . A A .  41 LEU O    1 1 
       17 38484 1 1  42 TYR C    C  -2.731  -4.145   3.348 1.00 . A A .  42 TYR C    1 1 
       17 38485 1 1  42 TYR CA   C  -2.080  -5.111   4.319 1.00 . A A .  42 TYR CA   1 1 
       17 38486 1 1  42 TYR CB   C  -0.555  -5.195   4.091 1.00 . A A .  42 TYR CB   1 1 
       17 38487 1 1  42 TYR CD1  C   0.258  -5.946   6.382 1.00 . A A .  42 TYR CD1  1 1 
       17 38488 1 1  42 TYR CD2  C   0.433  -7.473   4.553 1.00 . A A .  42 TYR CD2  1 1 
       17 38489 1 1  42 TYR CE1  C   0.779  -6.898   7.228 1.00 . A A .  42 TYR CE1  1 1 
       17 38490 1 1  42 TYR CE2  C   0.956  -8.410   5.390 1.00 . A A .  42 TYR CE2  1 1 
       17 38491 1 1  42 TYR CG   C   0.078  -6.216   5.020 1.00 . A A .  42 TYR CG   1 1 
       17 38492 1 1  42 TYR CZ   C   1.122  -8.131   6.726 1.00 . A A .  42 TYR CZ   1 1 
       17 38493 1 1  42 TYR H    H  -2.582  -6.952   3.349 1.00 . A A .  42 TYR H    1 1 
       17 38494 1 1  42 TYR HA   H  -2.260  -4.757   5.337 1.00 . A A .  42 TYR HA   1 1 
       17 38495 1 1  42 TYR HB2  H  -0.348  -5.477   3.058 1.00 . A A .  42 TYR HB2  1 1 
       17 38496 1 1  42 TYR HB3  H  -0.101  -4.228   4.291 1.00 . A A .  42 TYR HB3  1 1 
       17 38497 1 1  42 TYR HD1  H  -0.013  -4.971   6.768 1.00 . A A .  42 TYR HD1  1 1 
       17 38498 1 1  42 TYR HD2  H   0.305  -7.703   3.498 1.00 . A A .  42 TYR HD2  1 1 
       17 38499 1 1  42 TYR HE1  H   0.914  -6.676   8.280 1.00 . A A .  42 TYR HE1  1 1 
       17 38500 1 1  42 TYR HE2  H   1.233  -9.382   4.997 1.00 . A A .  42 TYR HE2  1 1 
       17 38501 1 1  42 TYR HH   H   1.037  -9.240   8.293 1.00 . A A .  42 TYR HH   1 1 
       17 38502 1 1  42 TYR N    N  -2.729  -6.434   4.172 1.00 . A A .  42 TYR N    1 1 
       17 38503 1 1  42 TYR O    O  -2.614  -4.308   2.129 1.00 . A A .  42 TYR O    1 1 
       17 38504 1 1  42 TYR OH   O   1.637  -9.094   7.551 1.00 . A A .  42 TYR OH   1 1 
       17 38505 1 1  43 VAL C    C  -3.839  -0.791   3.375 1.00 . A A .  43 VAL C    1 1 
       17 38506 1 1  43 VAL CA   C  -4.287  -2.240   3.147 1.00 . A A .  43 VAL CA   1 1 
       17 38507 1 1  43 VAL CB   C  -5.803  -2.411   3.560 1.00 . A A .  43 VAL CB   1 1 
       17 38508 1 1  43 VAL CG1  C  -6.275  -3.876   3.366 1.00 . A A .  43 VAL CG1  1 1 
       17 38509 1 1  43 VAL CG2  C  -6.063  -1.923   5.011 1.00 . A A .  43 VAL CG2  1 1 
       17 38510 1 1  43 VAL H    H  -3.396  -3.053   4.877 1.00 . A A .  43 VAL H    1 1 
       17 38511 1 1  43 VAL HA   H  -4.196  -2.474   2.088 1.00 . A A .  43 VAL HA   1 1 
       17 38512 1 1  43 VAL HB   H  -6.398  -1.790   2.892 1.00 . A A .  43 VAL HB   1 1 
       17 38513 1 1  43 VAL HG11 H  -7.335  -3.957   3.580 1.00 . A A .  43 VAL HG11 1 1 
       17 38514 1 1  43 VAL HG12 H  -5.725  -4.530   4.031 1.00 . A A .  43 VAL HG12 1 1 
       17 38515 1 1  43 VAL HG13 H  -6.093  -4.184   2.343 1.00 . A A .  43 VAL HG13 1 1 
       17 38516 1 1  43 VAL HG21 H  -5.804  -0.874   5.090 1.00 . A A .  43 VAL HG21 1 1 
       17 38517 1 1  43 VAL HG22 H  -5.454  -2.493   5.704 1.00 . A A .  43 VAL HG22 1 1 
       17 38518 1 1  43 VAL HG23 H  -7.108  -2.050   5.263 1.00 . A A .  43 VAL HG23 1 1 
       17 38519 1 1  43 VAL N    N  -3.441  -3.164   3.907 1.00 . A A .  43 VAL N    1 1 
       17 38520 1 1  43 VAL O    O  -3.330  -0.461   4.452 1.00 . A A .  43 VAL O    1 1 
       17 38521 1 1  44 ASP C    C  -5.027   2.106   3.218 1.00 . A A .  44 ASP C    1 1 
       17 38522 1 1  44 ASP CA   C  -3.814   1.513   2.490 1.00 . A A .  44 ASP CA   1 1 
       17 38523 1 1  44 ASP CB   C  -3.569   2.186   1.088 1.00 . A A .  44 ASP CB   1 1 
       17 38524 1 1  44 ASP CG   C  -4.737   2.056   0.073 1.00 . A A .  44 ASP CG   1 1 
       17 38525 1 1  44 ASP H    H  -4.432  -0.277   1.535 1.00 . A A .  44 ASP H    1 1 
       17 38526 1 1  44 ASP HA   H  -2.924   1.655   3.111 1.00 . A A .  44 ASP HA   1 1 
       17 38527 1 1  44 ASP HB2  H  -3.368   3.240   1.244 1.00 . A A .  44 ASP HB2  1 1 
       17 38528 1 1  44 ASP HB3  H  -2.690   1.739   0.643 1.00 . A A .  44 ASP HB3  1 1 
       17 38529 1 1  44 ASP N    N  -4.050   0.067   2.369 1.00 . A A .  44 ASP N    1 1 
       17 38530 1 1  44 ASP O    O  -6.090   2.202   2.641 1.00 . A A .  44 ASP O    1 1 
       17 38531 1 1  44 ASP OD1  O  -5.073   0.919  -0.310 1.00 . A A .  44 ASP OD1  1 1 
       17 38532 1 1  44 ASP OD2  O  -5.313   3.094  -0.349 1.00 . A A .  44 ASP OD2  1 1 
       17 38533 1 1  45 ILE C    C  -6.752   4.080   4.796 1.00 . A A .  45 ILE C    1 1 
       17 38534 1 1  45 ILE CA   C  -5.985   2.881   5.418 1.00 . A A .  45 ILE CA   1 1 
       17 38535 1 1  45 ILE CB   C  -5.469   3.285   6.865 1.00 . A A .  45 ILE CB   1 1 
       17 38536 1 1  45 ILE CD1  C  -3.822   2.597   8.765 1.00 . A A .  45 ILE CD1  1 1 
       17 38537 1 1  45 ILE CG1  C  -4.489   2.216   7.438 1.00 . A A .  45 ILE CG1  1 1 
       17 38538 1 1  45 ILE CG2  C  -6.653   3.519   7.854 1.00 . A A .  45 ILE CG2  1 1 
       17 38539 1 1  45 ILE H    H  -3.988   2.277   4.920 1.00 . A A .  45 ILE H    1 1 
       17 38540 1 1  45 ILE HA   H  -6.675   2.053   5.528 1.00 . A A .  45 ILE HA   1 1 
       17 38541 1 1  45 ILE HB   H  -4.932   4.228   6.775 1.00 . A A .  45 ILE HB   1 1 
       17 38542 1 1  45 ILE HD11 H  -3.277   3.524   8.642 1.00 . A A .  45 ILE HD11 1 1 
       17 38543 1 1  45 ILE HD12 H  -3.131   1.815   9.055 1.00 . A A .  45 ILE HD12 1 1 
       17 38544 1 1  45 ILE HD13 H  -4.572   2.716   9.533 1.00 . A A .  45 ILE HD13 1 1 
       17 38545 1 1  45 ILE HG12 H  -5.015   1.285   7.595 1.00 . A A .  45 ILE HG12 1 1 
       17 38546 1 1  45 ILE HG13 H  -3.696   2.052   6.719 1.00 . A A .  45 ILE HG13 1 1 
       17 38547 1 1  45 ILE HG21 H  -6.274   3.832   8.820 1.00 . A A .  45 ILE HG21 1 1 
       17 38548 1 1  45 ILE HG22 H  -7.222   2.607   7.978 1.00 . A A .  45 ILE HG22 1 1 
       17 38549 1 1  45 ILE HG23 H  -7.309   4.294   7.470 1.00 . A A .  45 ILE HG23 1 1 
       17 38550 1 1  45 ILE N    N  -4.873   2.410   4.529 1.00 . A A .  45 ILE N    1 1 
       17 38551 1 1  45 ILE O    O  -7.969   4.222   4.989 1.00 . A A .  45 ILE O    1 1 
       17 38552 1 1  46 VAL C    C  -7.781   5.663   2.357 1.00 . A A .  46 VAL C    1 1 
       17 38553 1 1  46 VAL CA   C  -6.565   6.053   3.252 1.00 . A A .  46 VAL CA   1 1 
       17 38554 1 1  46 VAL CB   C  -5.450   6.733   2.346 1.00 . A A .  46 VAL CB   1 1 
       17 38555 1 1  46 VAL CG1  C  -4.577   7.728   3.135 1.00 . A A .  46 VAL CG1  1 1 
       17 38556 1 1  46 VAL CG2  C  -4.558   5.665   1.685 1.00 . A A .  46 VAL CG2  1 1 
       17 38557 1 1  46 VAL H    H  -5.034   4.779   4.040 1.00 . A A .  46 VAL H    1 1 
       17 38558 1 1  46 VAL HA   H  -6.907   6.799   3.964 1.00 . A A .  46 VAL HA   1 1 
       17 38559 1 1  46 VAL HB   H  -5.938   7.293   1.553 1.00 . A A .  46 VAL HB   1 1 
       17 38560 1 1  46 VAL HG11 H  -5.201   8.488   3.584 1.00 . A A .  46 VAL HG11 1 1 
       17 38561 1 1  46 VAL HG12 H  -3.867   8.206   2.467 1.00 . A A .  46 VAL HG12 1 1 
       17 38562 1 1  46 VAL HG13 H  -4.036   7.206   3.912 1.00 . A A .  46 VAL HG13 1 1 
       17 38563 1 1  46 VAL HG21 H  -3.846   6.141   1.015 1.00 . A A .  46 VAL HG21 1 1 
       17 38564 1 1  46 VAL HG22 H  -5.175   4.978   1.113 1.00 . A A .  46 VAL HG22 1 1 
       17 38565 1 1  46 VAL HG23 H  -4.020   5.110   2.444 1.00 . A A .  46 VAL HG23 1 1 
       17 38566 1 1  46 VAL N    N  -6.011   4.918   4.046 1.00 . A A .  46 VAL N    1 1 
       17 38567 1 1  46 VAL O    O  -8.636   6.508   2.090 1.00 . A A .  46 VAL O    1 1 
       17 38568 1 1  47 SER C    C  -9.468   2.510   1.569 1.00 . A A .  47 SER C    1 1 
       17 38569 1 1  47 SER CA   C  -8.988   3.899   1.067 1.00 . A A .  47 SER CA   1 1 
       17 38570 1 1  47 SER CB   C  -8.585   3.824  -0.421 1.00 . A A .  47 SER CB   1 1 
       17 38571 1 1  47 SER H    H  -7.062   3.829   2.005 1.00 . A A .  47 SER H    1 1 
       17 38572 1 1  47 SER HA   H  -9.818   4.599   1.174 1.00 . A A .  47 SER HA   1 1 
       17 38573 1 1  47 SER HB2  H  -8.190   4.778  -0.731 1.00 . A A .  47 SER HB2  1 1 
       17 38574 1 1  47 SER HB3  H  -7.821   3.067  -0.553 1.00 . A A .  47 SER HB3  1 1 
       17 38575 1 1  47 SER HG   H  -9.345   3.200  -2.116 1.00 . A A .  47 SER HG   1 1 
       17 38576 1 1  47 SER N    N  -7.835   4.412   1.865 1.00 . A A .  47 SER N    1 1 
       17 38577 1 1  47 SER O    O -10.508   2.010   1.112 1.00 . A A .  47 SER O    1 1 
       17 38578 1 1  47 SER OG   O  -9.678   3.511  -1.266 1.00 . A A .  47 SER OG   1 1 
       17 38579 1 1  48 GLY C    C  -8.975  -0.519   1.932 1.00 . A A .  48 GLY C    1 1 
       17 38580 1 1  48 GLY CA   C  -8.945   0.563   3.022 1.00 . A A .  48 GLY CA   1 1 
       17 38581 1 1  48 GLY H    H  -7.989   2.456   2.911 1.00 . A A .  48 GLY H    1 1 
       17 38582 1 1  48 GLY HA2  H  -8.149   0.327   3.710 1.00 . A A .  48 GLY HA2  1 1 
       17 38583 1 1  48 GLY HA3  H  -9.884   0.545   3.564 1.00 . A A .  48 GLY HA3  1 1 
       17 38584 1 1  48 GLY N    N  -8.719   1.930   2.517 1.00 . A A .  48 GLY N    1 1 
       17 38585 1 1  48 GLY O    O  -9.837  -1.396   1.963 1.00 . A A .  48 GLY O    1 1 
       17 38586 1 1  49 LYS C    C  -6.860  -2.403  -0.074 1.00 . A A .  49 LYS C    1 1 
       17 38587 1 1  49 LYS CA   C  -8.001  -1.366  -0.206 1.00 . A A .  49 LYS CA   1 1 
       17 38588 1 1  49 LYS CB   C  -7.839  -0.540  -1.506 1.00 . A A .  49 LYS CB   1 1 
       17 38589 1 1  49 LYS CD   C -10.338  -0.382  -2.098 1.00 . A A .  49 LYS CD   1 1 
       17 38590 1 1  49 LYS CE   C -11.489   0.545  -2.527 1.00 . A A .  49 LYS CE   1 1 
       17 38591 1 1  49 LYS CG   C  -9.025   0.389  -1.832 1.00 . A A .  49 LYS CG   1 1 
       17 38592 1 1  49 LYS H    H  -7.338   0.242   1.037 1.00 . A A .  49 LYS H    1 1 
       17 38593 1 1  49 LYS HA   H  -8.945  -1.898  -0.249 1.00 . A A .  49 LYS HA   1 1 
       17 38594 1 1  49 LYS HB2  H  -6.948   0.073  -1.422 1.00 . A A .  49 LYS HB2  1 1 
       17 38595 1 1  49 LYS HB3  H  -7.707  -1.222  -2.341 1.00 . A A .  49 LYS HB3  1 1 
       17 38596 1 1  49 LYS HD2  H -10.164  -1.110  -2.884 1.00 . A A .  49 LYS HD2  1 1 
       17 38597 1 1  49 LYS HD3  H -10.626  -0.901  -1.189 1.00 . A A .  49 LYS HD3  1 1 
       17 38598 1 1  49 LYS HE2  H -11.205   1.076  -3.429 1.00 . A A .  49 LYS HE2  1 1 
       17 38599 1 1  49 LYS HE3  H -12.368  -0.056  -2.731 1.00 . A A .  49 LYS HE3  1 1 
       17 38600 1 1  49 LYS HG2  H  -9.182   1.065  -0.995 1.00 . A A .  49 LYS HG2  1 1 
       17 38601 1 1  49 LYS HG3  H  -8.774   0.973  -2.713 1.00 . A A .  49 LYS HG3  1 1 
       17 38602 1 1  49 LYS HZ1  H -11.006   2.149  -1.273 1.00 . A A .  49 LYS HZ1  1 1 
       17 38603 1 1  49 LYS HZ2  H -12.084   1.045  -0.592 1.00 . A A .  49 LYS HZ2  1 1 
       17 38604 1 1  49 LYS HZ3  H -12.622   2.130  -1.770 1.00 . A A .  49 LYS HZ3  1 1 
       17 38605 1 1  49 LYS N    N  -8.040  -0.446   0.964 1.00 . A A .  49 LYS N    1 1 
       17 38606 1 1  49 LYS NZ   N -11.822   1.537  -1.468 1.00 . A A .  49 LYS NZ   1 1 
       17 38607 1 1  49 LYS O    O  -5.767  -2.041   0.351 1.00 . A A .  49 LYS O    1 1 
       17 38608 1 1  50 PRO C    C  -4.906  -4.680  -1.217 1.00 . A A .  50 PRO C    1 1 
       17 38609 1 1  50 PRO CA   C  -6.105  -4.800  -0.264 1.00 . A A .  50 PRO CA   1 1 
       17 38610 1 1  50 PRO CB   C  -6.909  -6.108  -0.522 1.00 . A A .  50 PRO CB   1 1 
       17 38611 1 1  50 PRO CD   C  -8.282  -4.206  -1.189 1.00 . A A .  50 PRO CD   1 1 
       17 38612 1 1  50 PRO CG   C  -8.312  -5.684  -0.863 1.00 . A A .  50 PRO CG   1 1 
       17 38613 1 1  50 PRO HA   H  -5.742  -4.794   0.764 1.00 . A A .  50 PRO HA   1 1 
       17 38614 1 1  50 PRO HB2  H  -6.463  -6.675  -1.338 1.00 . A A .  50 PRO HB2  1 1 
       17 38615 1 1  50 PRO HB3  H  -6.893  -6.728   0.371 1.00 . A A .  50 PRO HB3  1 1 
       17 38616 1 1  50 PRO HD2  H  -8.176  -4.048  -2.256 1.00 . A A .  50 PRO HD2  1 1 
       17 38617 1 1  50 PRO HD3  H  -9.184  -3.720  -0.830 1.00 . A A .  50 PRO HD3  1 1 
       17 38618 1 1  50 PRO HG2  H  -8.678  -6.250  -1.715 1.00 . A A .  50 PRO HG2  1 1 
       17 38619 1 1  50 PRO HG3  H  -8.964  -5.863  -0.013 1.00 . A A .  50 PRO HG3  1 1 
       17 38620 1 1  50 PRO N    N  -7.090  -3.711  -0.468 1.00 . A A .  50 PRO N    1 1 
       17 38621 1 1  50 PRO O    O  -5.079  -4.663  -2.438 1.00 . A A .  50 PRO O    1 1 
       17 38622 1 1  51 LEU C    C  -1.547  -5.618  -1.342 1.00 . A A .  51 LEU C    1 1 
       17 38623 1 1  51 LEU CA   C  -2.447  -4.394  -1.413 1.00 . A A .  51 LEU CA   1 1 
       17 38624 1 1  51 LEU CB   C  -1.694  -3.164  -0.861 1.00 . A A .  51 LEU CB   1 1 
       17 38625 1 1  51 LEU CD1  C  -1.693  -0.716  -0.217 1.00 . A A .  51 LEU CD1  1 1 
       17 38626 1 1  51 LEU CD2  C  -3.306  -1.552  -2.024 1.00 . A A .  51 LEU CD2  1 1 
       17 38627 1 1  51 LEU CG   C  -2.550  -1.884  -0.714 1.00 . A A .  51 LEU CG   1 1 
       17 38628 1 1  51 LEU H    H  -3.633  -4.736   0.326 1.00 . A A .  51 LEU H    1 1 
       17 38629 1 1  51 LEU HA   H  -2.702  -4.212  -2.455 1.00 . A A .  51 LEU HA   1 1 
       17 38630 1 1  51 LEU HB2  H  -1.287  -3.417   0.119 1.00 . A A .  51 LEU HB2  1 1 
       17 38631 1 1  51 LEU HB3  H  -0.861  -2.946  -1.527 1.00 . A A .  51 LEU HB3  1 1 
       17 38632 1 1  51 LEU HD11 H  -0.900  -0.503  -0.927 1.00 . A A .  51 LEU HD11 1 1 
       17 38633 1 1  51 LEU HD12 H  -1.261  -0.972   0.737 1.00 . A A .  51 LEU HD12 1 1 
       17 38634 1 1  51 LEU HD13 H  -2.312   0.159  -0.099 1.00 . A A .  51 LEU HD13 1 1 
       17 38635 1 1  51 LEU HD21 H  -3.905  -0.660  -1.884 1.00 . A A .  51 LEU HD21 1 1 
       17 38636 1 1  51 LEU HD22 H  -3.959  -2.375  -2.286 1.00 . A A .  51 LEU HD22 1 1 
       17 38637 1 1  51 LEU HD23 H  -2.604  -1.385  -2.830 1.00 . A A .  51 LEU HD23 1 1 
       17 38638 1 1  51 LEU HG   H  -3.302  -2.066   0.051 1.00 . A A .  51 LEU HG   1 1 
       17 38639 1 1  51 LEU N    N  -3.694  -4.617  -0.645 1.00 . A A .  51 LEU N    1 1 
       17 38640 1 1  51 LEU O    O  -0.896  -5.979  -2.330 1.00 . A A .  51 LEU O    1 1 
       17 38641 1 1  52 PHE C    C  -1.382  -8.397   0.995 1.00 . A A .  52 PHE C    1 1 
       17 38642 1 1  52 PHE CA   C  -0.642  -7.412   0.098 1.00 . A A .  52 PHE CA   1 1 
       17 38643 1 1  52 PHE CB   C   0.700  -7.004   0.777 1.00 . A A .  52 PHE CB   1 1 
       17 38644 1 1  52 PHE CD1  C   2.240  -6.518  -1.187 1.00 . A A .  52 PHE CD1  1 1 
       17 38645 1 1  52 PHE CD2  C   1.710  -4.716   0.300 1.00 . A A .  52 PHE CD2  1 1 
       17 38646 1 1  52 PHE CE1  C   3.015  -5.665  -1.942 1.00 . A A .  52 PHE CE1  1 1 
       17 38647 1 1  52 PHE CE2  C   2.486  -3.866  -0.458 1.00 . A A .  52 PHE CE2  1 1 
       17 38648 1 1  52 PHE CG   C   1.572  -6.060  -0.049 1.00 . A A .  52 PHE CG   1 1 
       17 38649 1 1  52 PHE CZ   C   3.141  -4.340  -1.580 1.00 . A A .  52 PHE CZ   1 1 
       17 38650 1 1  52 PHE H    H  -2.071  -5.922   0.581 1.00 . A A .  52 PHE H    1 1 
       17 38651 1 1  52 PHE HA   H  -0.431  -7.900  -0.851 1.00 . A A .  52 PHE HA   1 1 
       17 38652 1 1  52 PHE HB2  H   0.482  -6.520   1.724 1.00 . A A .  52 PHE HB2  1 1 
       17 38653 1 1  52 PHE HB3  H   1.283  -7.899   0.979 1.00 . A A .  52 PHE HB3  1 1 
       17 38654 1 1  52 PHE HD1  H   2.145  -7.558  -1.478 1.00 . A A .  52 PHE HD1  1 1 
       17 38655 1 1  52 PHE HD2  H   1.196  -4.336   1.177 1.00 . A A .  52 PHE HD2  1 1 
       17 38656 1 1  52 PHE HE1  H   3.528  -6.034  -2.823 1.00 . A A .  52 PHE HE1  1 1 
       17 38657 1 1  52 PHE HE2  H   2.585  -2.828  -0.174 1.00 . A A .  52 PHE HE2  1 1 
       17 38658 1 1  52 PHE HZ   H   3.753  -3.671  -2.174 1.00 . A A .  52 PHE HZ   1 1 
       17 38659 1 1  52 PHE N    N  -1.495  -6.242  -0.156 1.00 . A A .  52 PHE N    1 1 
       17 38660 1 1  52 PHE O    O  -2.351  -8.034   1.671 1.00 . A A .  52 PHE O    1 1 
       17 38661 1 1  53 THR C    C  -0.178 -11.042   2.838 1.00 . A A .  53 THR C    1 1 
       17 38662 1 1  53 THR CA   C  -1.352 -10.675   1.911 1.00 . A A .  53 THR CA   1 1 
       17 38663 1 1  53 THR CB   C  -1.887 -11.941   1.162 1.00 . A A .  53 THR CB   1 1 
       17 38664 1 1  53 THR CG2  C  -0.864 -12.514   0.155 1.00 . A A .  53 THR CG2  1 1 
       17 38665 1 1  53 THR H    H  -0.247  -9.866   0.300 1.00 . A A .  53 THR H    1 1 
       17 38666 1 1  53 THR HA   H  -2.161 -10.275   2.522 1.00 . A A .  53 THR HA   1 1 
       17 38667 1 1  53 THR HB   H  -2.781 -11.655   0.613 1.00 . A A .  53 THR HB   1 1 
       17 38668 1 1  53 THR HG1  H  -2.760 -13.644   1.686 1.00 . A A .  53 THR HG1  1 1 
       17 38669 1 1  53 THR HG21 H  -1.298 -13.359  -0.365 1.00 . A A .  53 THR HG21 1 1 
       17 38670 1 1  53 THR HG22 H   0.027 -12.835   0.680 1.00 . A A .  53 THR HG22 1 1 
       17 38671 1 1  53 THR HG23 H  -0.597 -11.752  -0.568 1.00 . A A .  53 THR HG23 1 1 
       17 38672 1 1  53 THR N    N  -0.916  -9.638   0.978 1.00 . A A .  53 THR N    1 1 
       17 38673 1 1  53 THR O    O   0.995 -10.961   2.444 1.00 . A A .  53 THR O    1 1 
       17 38674 1 1  53 THR OG1  O  -2.250 -12.947   2.118 1.00 . A A .  53 THR OG1  1 1 
       17 38675 1 1  54 SER C    C   1.156 -13.203   4.708 1.00 . A A .  54 SER C    1 1 
       17 38676 1 1  54 SER CA   C   0.456 -11.877   5.091 1.00 . A A .  54 SER CA   1 1 
       17 38677 1 1  54 SER CB   C  -0.227 -11.986   6.458 1.00 . A A .  54 SER CB   1 1 
       17 38678 1 1  54 SER H    H  -1.472 -11.379   4.322 1.00 . A A .  54 SER H    1 1 
       17 38679 1 1  54 SER HA   H   1.218 -11.106   5.156 1.00 . A A .  54 SER HA   1 1 
       17 38680 1 1  54 SER HB2  H  -0.725 -11.054   6.695 1.00 . A A .  54 SER HB2  1 1 
       17 38681 1 1  54 SER HB3  H  -0.955 -12.784   6.439 1.00 . A A .  54 SER HB3  1 1 
       17 38682 1 1  54 SER HG   H   1.517 -11.749   7.290 1.00 . A A .  54 SER HG   1 1 
       17 38683 1 1  54 SER N    N  -0.521 -11.432   4.073 1.00 . A A .  54 SER N    1 1 
       17 38684 1 1  54 SER O    O   2.173 -13.573   5.305 1.00 . A A .  54 SER O    1 1 
       17 38685 1 1  54 SER OG   O   0.722 -12.256   7.471 1.00 . A A .  54 SER OG   1 1 
       17 38686 1 1  55 LYS C    C   2.597 -14.777   2.551 1.00 . A A .  55 LYS C    1 1 
       17 38687 1 1  55 LYS CA   C   1.191 -15.107   3.105 1.00 . A A .  55 LYS CA   1 1 
       17 38688 1 1  55 LYS CB   C   0.271 -15.616   1.970 1.00 . A A .  55 LYS CB   1 1 
       17 38689 1 1  55 LYS CD   C  -0.241 -17.347   0.155 1.00 . A A .  55 LYS CD   1 1 
       17 38690 1 1  55 LYS CE   C   0.168 -18.670  -0.515 1.00 . A A .  55 LYS CE   1 1 
       17 38691 1 1  55 LYS CG   C   0.753 -16.889   1.243 1.00 . A A .  55 LYS CG   1 1 
       17 38692 1 1  55 LYS H    H  -0.306 -13.630   3.438 1.00 . A A .  55 LYS H    1 1 
       17 38693 1 1  55 LYS HA   H   1.279 -15.878   3.867 1.00 . A A .  55 LYS HA   1 1 
       17 38694 1 1  55 LYS HB2  H  -0.709 -15.823   2.392 1.00 . A A .  55 LYS HB2  1 1 
       17 38695 1 1  55 LYS HB3  H   0.158 -14.824   1.233 1.00 . A A .  55 LYS HB3  1 1 
       17 38696 1 1  55 LYS HD2  H  -1.220 -17.474   0.607 1.00 . A A .  55 LYS HD2  1 1 
       17 38697 1 1  55 LYS HD3  H  -0.304 -16.575  -0.608 1.00 . A A .  55 LYS HD3  1 1 
       17 38698 1 1  55 LYS HE2  H   0.294 -19.435   0.244 1.00 . A A .  55 LYS HE2  1 1 
       17 38699 1 1  55 LYS HE3  H  -0.619 -18.976  -1.194 1.00 . A A .  55 LYS HE3  1 1 
       17 38700 1 1  55 LYS HG2  H   1.714 -16.688   0.780 1.00 . A A .  55 LYS HG2  1 1 
       17 38701 1 1  55 LYS HG3  H   0.868 -17.685   1.973 1.00 . A A .  55 LYS HG3  1 1 
       17 38702 1 1  55 LYS HZ1  H   1.333 -17.825  -2.033 1.00 . A A .  55 LYS HZ1  1 1 
       17 38703 1 1  55 LYS HZ2  H   1.681 -19.451  -1.726 1.00 . A A .  55 LYS HZ2  1 1 
       17 38704 1 1  55 LYS HZ3  H   2.212 -18.259  -0.655 1.00 . A A .  55 LYS HZ3  1 1 
       17 38705 1 1  55 LYS N    N   0.582 -13.914   3.732 1.00 . A A .  55 LYS N    1 1 
       17 38706 1 1  55 LYS NZ   N   1.437 -18.542  -1.283 1.00 . A A .  55 LYS NZ   1 1 
       17 38707 1 1  55 LYS O    O   3.532 -15.583   2.656 1.00 . A A .  55 LYS O    1 1 
       17 38708 1 1  56 ASP C    C   4.247 -11.642   1.955 1.00 . A A .  56 ASP C    1 1 
       17 38709 1 1  56 ASP CA   C   3.981 -13.055   1.409 1.00 . A A .  56 ASP CA   1 1 
       17 38710 1 1  56 ASP CB   C   3.909 -13.063  -0.145 1.00 . A A .  56 ASP CB   1 1 
       17 38711 1 1  56 ASP CG   C   3.696 -14.467  -0.736 1.00 . A A .  56 ASP CG   1 1 
       17 38712 1 1  56 ASP H    H   1.933 -12.983   1.949 1.00 . A A .  56 ASP H    1 1 
       17 38713 1 1  56 ASP HA   H   4.802 -13.695   1.729 1.00 . A A .  56 ASP HA   1 1 
       17 38714 1 1  56 ASP HB2  H   3.101 -12.420  -0.469 1.00 . A A .  56 ASP HB2  1 1 
       17 38715 1 1  56 ASP HB3  H   4.839 -12.662  -0.543 1.00 . A A .  56 ASP HB3  1 1 
       17 38716 1 1  56 ASP N    N   2.723 -13.566   1.982 1.00 . A A .  56 ASP N    1 1 
       17 38717 1 1  56 ASP O    O   4.519 -10.700   1.198 1.00 . A A .  56 ASP O    1 1 
       17 38718 1 1  56 ASP OD1  O   4.692 -15.199  -0.941 1.00 . A A .  56 ASP OD1  1 1 
       17 38719 1 1  56 ASP OD2  O   2.531 -14.849  -0.991 1.00 . A A .  56 ASP OD2  1 1 
       17 38720 1 1  57 LYS C    C   5.963  -9.879   3.972 1.00 . A A .  57 LYS C    1 1 
       17 38721 1 1  57 LYS CA   C   4.462 -10.211   3.969 1.00 . A A .  57 LYS CA   1 1 
       17 38722 1 1  57 LYS CB   C   3.896 -10.220   5.426 1.00 . A A .  57 LYS CB   1 1 
       17 38723 1 1  57 LYS CD   C   5.646 -11.400   6.985 1.00 . A A .  57 LYS CD   1 1 
       17 38724 1 1  57 LYS CE   C   6.002 -12.733   7.672 1.00 . A A .  57 LYS CE   1 1 
       17 38725 1 1  57 LYS CG   C   4.253 -11.448   6.314 1.00 . A A .  57 LYS CG   1 1 
       17 38726 1 1  57 LYS H    H   3.833 -12.234   3.847 1.00 . A A .  57 LYS H    1 1 
       17 38727 1 1  57 LYS HA   H   3.946  -9.431   3.413 1.00 . A A .  57 LYS HA   1 1 
       17 38728 1 1  57 LYS HB2  H   4.226  -9.325   5.936 1.00 . A A .  57 LYS HB2  1 1 
       17 38729 1 1  57 LYS HB3  H   2.811 -10.175   5.353 1.00 . A A .  57 LYS HB3  1 1 
       17 38730 1 1  57 LYS HD2  H   6.397 -11.180   6.234 1.00 . A A .  57 LYS HD2  1 1 
       17 38731 1 1  57 LYS HD3  H   5.647 -10.611   7.731 1.00 . A A .  57 LYS HD3  1 1 
       17 38732 1 1  57 LYS HE2  H   6.094 -13.510   6.922 1.00 . A A .  57 LYS HE2  1 1 
       17 38733 1 1  57 LYS HE3  H   6.953 -12.622   8.182 1.00 . A A .  57 LYS HE3  1 1 
       17 38734 1 1  57 LYS HG2  H   3.509 -11.530   7.099 1.00 . A A .  57 LYS HG2  1 1 
       17 38735 1 1  57 LYS HG3  H   4.192 -12.337   5.692 1.00 . A A .  57 LYS HG3  1 1 
       17 38736 1 1  57 LYS HZ1  H   5.263 -14.021   9.147 1.00 . A A .  57 LYS HZ1  1 1 
       17 38737 1 1  57 LYS HZ2  H   4.060 -13.311   8.197 1.00 . A A .  57 LYS HZ2  1 1 
       17 38738 1 1  57 LYS HZ3  H   4.847 -12.401   9.382 1.00 . A A .  57 LYS HZ3  1 1 
       17 38739 1 1  57 LYS N    N   4.165 -11.494   3.293 1.00 . A A .  57 LYS N    1 1 
       17 38740 1 1  57 LYS NZ   N   4.972 -13.146   8.668 1.00 . A A .  57 LYS NZ   1 1 
       17 38741 1 1  57 LYS O    O   6.813 -10.758   3.825 1.00 . A A .  57 LYS O    1 1 
       17 38742 1 1  58 PHE C    C   7.775  -7.252   5.555 1.00 . A A .  58 PHE C    1 1 
       17 38743 1 1  58 PHE CA   C   7.639  -8.071   4.249 1.00 . A A .  58 PHE CA   1 1 
       17 38744 1 1  58 PHE CB   C   7.981  -7.229   2.971 1.00 . A A .  58 PHE CB   1 1 
       17 38745 1 1  58 PHE CD1  C  10.371  -7.870   2.383 1.00 . A A .  58 PHE CD1  1 1 
       17 38746 1 1  58 PHE CD2  C   9.961  -5.637   3.120 1.00 . A A .  58 PHE CD2  1 1 
       17 38747 1 1  58 PHE CE1  C  11.717  -7.580   2.268 1.00 . A A .  58 PHE CE1  1 1 
       17 38748 1 1  58 PHE CE2  C  11.301  -5.350   3.012 1.00 . A A .  58 PHE CE2  1 1 
       17 38749 1 1  58 PHE CG   C   9.468  -6.899   2.809 1.00 . A A .  58 PHE CG   1 1 
       17 38750 1 1  58 PHE CZ   C  12.181  -6.321   2.589 1.00 . A A .  58 PHE CZ   1 1 
       17 38751 1 1  58 PHE H    H   5.528  -7.945   4.211 1.00 . A A .  58 PHE H    1 1 
       17 38752 1 1  58 PHE HA   H   8.325  -8.914   4.311 1.00 . A A .  58 PHE HA   1 1 
       17 38753 1 1  58 PHE HB2  H   7.673  -7.785   2.092 1.00 . A A .  58 PHE HB2  1 1 
       17 38754 1 1  58 PHE HB3  H   7.423  -6.294   2.996 1.00 . A A .  58 PHE HB3  1 1 
       17 38755 1 1  58 PHE HD1  H  10.010  -8.859   2.129 1.00 . A A .  58 PHE HD1  1 1 
       17 38756 1 1  58 PHE HD2  H   9.275  -4.870   3.457 1.00 . A A .  58 PHE HD2  1 1 
       17 38757 1 1  58 PHE HE1  H  12.410  -8.343   1.934 1.00 . A A .  58 PHE HE1  1 1 
       17 38758 1 1  58 PHE HE2  H  11.661  -4.362   3.259 1.00 . A A .  58 PHE HE2  1 1 
       17 38759 1 1  58 PHE HZ   H  13.234  -6.095   2.505 1.00 . A A .  58 PHE HZ   1 1 
       17 38760 1 1  58 PHE N    N   6.263  -8.585   4.145 1.00 . A A .  58 PHE N    1 1 
       17 38761 1 1  58 PHE O    O   6.793  -7.061   6.295 1.00 . A A .  58 PHE O    1 1 
       17 38762 1 1  59 ASP C    C   8.486  -4.684   7.066 1.00 . A A .  59 ASP C    1 1 
       17 38763 1 1  59 ASP CA   C   9.361  -5.964   6.990 1.00 . A A .  59 ASP CA   1 1 
       17 38764 1 1  59 ASP CB   C  10.861  -5.595   6.883 1.00 . A A .  59 ASP CB   1 1 
       17 38765 1 1  59 ASP CG   C  11.370  -4.716   8.033 1.00 . A A .  59 ASP CG   1 1 
       17 38766 1 1  59 ASP H    H   9.734  -7.093   5.245 1.00 . A A .  59 ASP H    1 1 
       17 38767 1 1  59 ASP HA   H   9.208  -6.557   7.887 1.00 . A A .  59 ASP HA   1 1 
       17 38768 1 1  59 ASP HB2  H  11.449  -6.505   6.861 1.00 . A A .  59 ASP HB2  1 1 
       17 38769 1 1  59 ASP HB3  H  11.018  -5.071   5.944 1.00 . A A .  59 ASP HB3  1 1 
       17 38770 1 1  59 ASP N    N   9.010  -6.815   5.838 1.00 . A A .  59 ASP N    1 1 
       17 38771 1 1  59 ASP O    O   8.110  -4.114   6.037 1.00 . A A .  59 ASP O    1 1 
       17 38772 1 1  59 ASP OD1  O  11.540  -5.244   9.146 1.00 . A A .  59 ASP OD1  1 1 
       17 38773 1 1  59 ASP OD2  O  11.586  -3.497   7.831 1.00 . A A .  59 ASP OD2  1 1 
       17 38774 1 1  60 SER C    C   8.034  -1.757   8.579 1.00 . A A .  60 SER C    1 1 
       17 38775 1 1  60 SER CA   C   7.284  -3.126   8.612 1.00 . A A .  60 SER CA   1 1 
       17 38776 1 1  60 SER CB   C   6.623  -3.424   9.976 1.00 . A A .  60 SER CB   1 1 
       17 38777 1 1  60 SER H    H   8.609  -4.723   9.060 1.00 . A A .  60 SER H    1 1 
       17 38778 1 1  60 SER HA   H   6.508  -3.101   7.850 1.00 . A A .  60 SER HA   1 1 
       17 38779 1 1  60 SER HB2  H   6.139  -2.533  10.357 1.00 . A A .  60 SER HB2  1 1 
       17 38780 1 1  60 SER HB3  H   5.882  -4.207   9.857 1.00 . A A .  60 SER HB3  1 1 
       17 38781 1 1  60 SER HG   H   8.313  -3.236  10.976 1.00 . A A .  60 SER HG   1 1 
       17 38782 1 1  60 SER N    N   8.189  -4.259   8.305 1.00 . A A .  60 SER N    1 1 
       17 38783 1 1  60 SER O    O   9.038  -1.636   7.879 1.00 . A A .  60 SER O    1 1 
       17 38784 1 1  60 SER OG   O   7.581  -3.862  10.933 1.00 . A A .  60 SER OG   1 1 
       17 38785 1 1  61 GLN C    C   9.457   0.903   9.738 1.00 . A A .  61 GLN C    1 1 
       17 38786 1 1  61 GLN CA   C   8.006   0.688   9.219 1.00 . A A .  61 GLN CA   1 1 
       17 38787 1 1  61 GLN CB   C   6.993   1.654   9.909 1.00 . A A .  61 GLN CB   1 1 
       17 38788 1 1  61 GLN CD   C   7.219   3.563   8.170 1.00 . A A .  61 GLN CD   1 1 
       17 38789 1 1  61 GLN CG   C   7.253   3.158   9.659 1.00 . A A .  61 GLN CG   1 1 
       17 38790 1 1  61 GLN H    H   6.829  -0.922   9.976 1.00 . A A .  61 GLN H    1 1 
       17 38791 1 1  61 GLN HA   H   8.013   0.926   8.156 1.00 . A A .  61 GLN HA   1 1 
       17 38792 1 1  61 GLN HB2  H   5.991   1.428   9.555 1.00 . A A .  61 GLN HB2  1 1 
       17 38793 1 1  61 GLN HB3  H   7.019   1.477  10.981 1.00 . A A .  61 GLN HB3  1 1 
       17 38794 1 1  61 GLN HE21 H   9.159   3.169   7.961 1.00 . A A .  61 GLN HE21 1 1 
       17 38795 1 1  61 GLN HE22 H   8.349   3.721   6.539 1.00 . A A .  61 GLN HE22 1 1 
       17 38796 1 1  61 GLN HG2  H   6.497   3.728  10.188 1.00 . A A .  61 GLN HG2  1 1 
       17 38797 1 1  61 GLN HG3  H   8.225   3.414  10.064 1.00 . A A .  61 GLN HG3  1 1 
       17 38798 1 1  61 GLN N    N   7.533  -0.727   9.328 1.00 . A A .  61 GLN N    1 1 
       17 38799 1 1  61 GLN NE2  N   8.359   3.481   7.490 1.00 . A A .  61 GLN NE2  1 1 
       17 38800 1 1  61 GLN O    O  10.045   1.984   9.556 1.00 . A A .  61 GLN O    1 1 
       17 38801 1 1  61 GLN OE1  O   6.180   3.926   7.636 1.00 . A A .  61 GLN OE1  1 1 
       17 38802 1 1  62 CYS C    C  12.331  -0.144   9.308 1.00 . A A .  62 CYS C    1 1 
       17 38803 1 1  62 CYS CA   C  11.495  -0.196  10.625 1.00 . A A .  62 CYS CA   1 1 
       17 38804 1 1  62 CYS CB   C  11.776  -1.466  11.448 1.00 . A A .  62 CYS CB   1 1 
       17 38805 1 1  62 CYS H    H   9.484  -0.890  10.626 1.00 . A A .  62 CYS H    1 1 
       17 38806 1 1  62 CYS HA   H  11.754   0.675  11.222 1.00 . A A .  62 CYS HA   1 1 
       17 38807 1 1  62 CYS HB2  H  12.820  -1.738  11.370 1.00 . A A .  62 CYS HB2  1 1 
       17 38808 1 1  62 CYS HB3  H  11.543  -1.277  12.488 1.00 . A A .  62 CYS HB3  1 1 
       17 38809 1 1  62 CYS HG   H  10.627  -2.796   9.612 1.00 . A A .  62 CYS HG   1 1 
       17 38810 1 1  62 CYS N    N  10.042  -0.137  10.346 1.00 . A A .  62 CYS N    1 1 
       17 38811 1 1  62 CYS O    O  13.532   0.157   9.326 1.00 . A A .  62 CYS O    1 1 
       17 38812 1 1  62 CYS SG   S  10.790  -2.881  10.926 1.00 . A A .  62 CYS SG   1 1 
       17 38813 1 1  63 GLY C    C  10.983   0.188   5.906 1.00 . A A .  63 GLY C    1 1 
       17 38814 1 1  63 GLY CA   C  12.142  -0.199   6.825 1.00 . A A .  63 GLY CA   1 1 
       17 38815 1 1  63 GLY H    H  10.802  -0.898   8.282 1.00 . A A .  63 GLY H    1 1 
       17 38816 1 1  63 GLY HA2  H  12.867   0.607   6.835 1.00 . A A .  63 GLY HA2  1 1 
       17 38817 1 1  63 GLY HA3  H  12.611  -1.095   6.442 1.00 . A A .  63 GLY HA3  1 1 
       17 38818 1 1  63 GLY N    N  11.662  -0.460   8.184 1.00 . A A .  63 GLY N    1 1 
       17 38819 1 1  63 GLY O    O   9.920   0.617   6.380 1.00 . A A .  63 GLY O    1 1 
       17 38820 1 1  64 TRP C    C   9.974  -0.922   2.711 1.00 . A A .  64 TRP C    1 1 
       17 38821 1 1  64 TRP CA   C  10.147   0.329   3.575 1.00 . A A .  64 TRP CA   1 1 
       17 38822 1 1  64 TRP CB   C  10.514   1.549   2.699 1.00 . A A .  64 TRP CB   1 1 
       17 38823 1 1  64 TRP CD1  C   9.399   3.658   3.632 1.00 . A A .  64 TRP CD1  1 1 
       17 38824 1 1  64 TRP CD2  C  11.555   3.458   4.186 1.00 . A A .  64 TRP CD2  1 1 
       17 38825 1 1  64 TRP CE2  C  11.054   4.635   4.754 1.00 . A A .  64 TRP CE2  1 1 
       17 38826 1 1  64 TRP CE3  C  12.895   3.117   4.408 1.00 . A A .  64 TRP CE3  1 1 
       17 38827 1 1  64 TRP CG   C  10.476   2.845   3.466 1.00 . A A .  64 TRP CG   1 1 
       17 38828 1 1  64 TRP CH2  C  13.142   5.128   5.726 1.00 . A A .  64 TRP CH2  1 1 
       17 38829 1 1  64 TRP CZ2  C  11.839   5.484   5.519 1.00 . A A .  64 TRP CZ2  1 1 
       17 38830 1 1  64 TRP CZ3  C  13.673   3.954   5.178 1.00 . A A .  64 TRP CZ3  1 1 
       17 38831 1 1  64 TRP H    H  12.082  -0.183   4.276 1.00 . A A .  64 TRP H    1 1 
       17 38832 1 1  64 TRP HA   H   9.211   0.537   4.091 1.00 . A A .  64 TRP HA   1 1 
       17 38833 1 1  64 TRP HB2  H  11.511   1.420   2.299 1.00 . A A .  64 TRP HB2  1 1 
       17 38834 1 1  64 TRP HB3  H   9.815   1.628   1.870 1.00 . A A .  64 TRP HB3  1 1 
       17 38835 1 1  64 TRP HD1  H   8.424   3.475   3.203 1.00 . A A .  64 TRP HD1  1 1 
       17 38836 1 1  64 TRP HE1  H   9.148   5.456   4.636 1.00 . A A .  64 TRP HE1  1 1 
       17 38837 1 1  64 TRP HE3  H  13.314   2.212   3.989 1.00 . A A .  64 TRP HE3  1 1 
       17 38838 1 1  64 TRP HH2  H  13.783   5.754   6.332 1.00 . A A .  64 TRP HH2  1 1 
       17 38839 1 1  64 TRP HZ2  H  11.441   6.390   5.956 1.00 . A A .  64 TRP HZ2  1 1 
       17 38840 1 1  64 TRP HZ3  H  14.710   3.702   5.369 1.00 . A A .  64 TRP HZ3  1 1 
       17 38841 1 1  64 TRP N    N  11.192   0.081   4.588 1.00 . A A .  64 TRP N    1 1 
       17 38842 1 1  64 TRP NE1  N   9.745   4.736   4.389 1.00 . A A .  64 TRP NE1  1 1 
       17 38843 1 1  64 TRP O    O  10.949  -1.352   2.083 1.00 . A A .  64 TRP O    1 1 
       17 38844 1 1  65 PRO C    C   8.569  -2.314   0.302 1.00 . A A .  65 PRO C    1 1 
       17 38845 1 1  65 PRO CA   C   8.507  -2.706   1.795 1.00 . A A .  65 PRO CA   1 1 
       17 38846 1 1  65 PRO CB   C   7.068  -3.185   2.193 1.00 . A A .  65 PRO CB   1 1 
       17 38847 1 1  65 PRO CD   C   7.562  -1.217   3.495 1.00 . A A .  65 PRO CD   1 1 
       17 38848 1 1  65 PRO CG   C   6.771  -2.509   3.500 1.00 . A A .  65 PRO CG   1 1 
       17 38849 1 1  65 PRO HA   H   9.218  -3.501   1.984 1.00 . A A .  65 PRO HA   1 1 
       17 38850 1 1  65 PRO HB2  H   6.349  -2.895   1.430 1.00 . A A .  65 PRO HB2  1 1 
       17 38851 1 1  65 PRO HB3  H   7.058  -4.265   2.293 1.00 . A A .  65 PRO HB3  1 1 
       17 38852 1 1  65 PRO HD2  H   6.995  -0.416   3.034 1.00 . A A .  65 PRO HD2  1 1 
       17 38853 1 1  65 PRO HD3  H   7.845  -0.941   4.505 1.00 . A A .  65 PRO HD3  1 1 
       17 38854 1 1  65 PRO HG2  H   5.708  -2.307   3.580 1.00 . A A .  65 PRO HG2  1 1 
       17 38855 1 1  65 PRO HG3  H   7.087  -3.140   4.326 1.00 . A A .  65 PRO HG3  1 1 
       17 38856 1 1  65 PRO N    N   8.757  -1.552   2.677 1.00 . A A .  65 PRO N    1 1 
       17 38857 1 1  65 PRO O    O   7.698  -1.586  -0.179 1.00 . A A .  65 PRO O    1 1 
       17 38858 1 1  66 SER C    C   9.541  -4.149  -2.419 1.00 . A A .  66 SER C    1 1 
       17 38859 1 1  66 SER CA   C   9.684  -2.723  -1.875 1.00 . A A .  66 SER CA   1 1 
       17 38860 1 1  66 SER CB   C  11.009  -2.041  -2.316 1.00 . A A .  66 SER CB   1 1 
       17 38861 1 1  66 SER H    H  10.340  -3.238   0.071 1.00 . A A .  66 SER H    1 1 
       17 38862 1 1  66 SER HA   H   8.847  -2.128  -2.238 1.00 . A A .  66 SER HA   1 1 
       17 38863 1 1  66 SER HB2  H  11.097  -2.084  -3.391 1.00 . A A .  66 SER HB2  1 1 
       17 38864 1 1  66 SER HB3  H  10.999  -1.005  -2.002 1.00 . A A .  66 SER HB3  1 1 
       17 38865 1 1  66 SER HG   H  12.946  -2.247  -2.090 1.00 . A A .  66 SER HG   1 1 
       17 38866 1 1  66 SER N    N   9.601  -2.807  -0.411 1.00 . A A .  66 SER N    1 1 
       17 38867 1 1  66 SER O    O  10.527  -4.866  -2.633 1.00 . A A .  66 SER O    1 1 
       17 38868 1 1  66 SER OG   O  12.147  -2.668  -1.749 1.00 . A A .  66 SER OG   1 1 
       17 38869 1 1  67 PHE C    C   7.818  -6.207  -4.403 1.00 . A A .  67 PHE C    1 1 
       17 38870 1 1  67 PHE CA   C   7.941  -5.965  -2.891 1.00 . A A .  67 PHE CA   1 1 
       17 38871 1 1  67 PHE CB   C   6.636  -6.332  -2.132 1.00 . A A .  67 PHE CB   1 1 
       17 38872 1 1  67 PHE CD1  C   7.239  -8.619  -1.210 1.00 . A A .  67 PHE CD1  1 1 
       17 38873 1 1  67 PHE CD2  C   5.337  -8.468  -2.650 1.00 . A A .  67 PHE CD2  1 1 
       17 38874 1 1  67 PHE CE1  C   7.033  -9.978  -1.087 1.00 . A A .  67 PHE CE1  1 1 
       17 38875 1 1  67 PHE CE2  C   5.137  -9.828  -2.523 1.00 . A A .  67 PHE CE2  1 1 
       17 38876 1 1  67 PHE CG   C   6.393  -7.836  -1.998 1.00 . A A .  67 PHE CG   1 1 
       17 38877 1 1  67 PHE CZ   C   5.984 -10.581  -1.743 1.00 . A A .  67 PHE CZ   1 1 
       17 38878 1 1  67 PHE H    H   7.564  -3.891  -2.597 1.00 . A A .  67 PHE H    1 1 
       17 38879 1 1  67 PHE HA   H   8.752  -6.591  -2.512 1.00 . A A .  67 PHE HA   1 1 
       17 38880 1 1  67 PHE HB2  H   6.683  -5.916  -1.130 1.00 . A A .  67 PHE HB2  1 1 
       17 38881 1 1  67 PHE HB3  H   5.784  -5.889  -2.643 1.00 . A A .  67 PHE HB3  1 1 
       17 38882 1 1  67 PHE HD1  H   8.070  -8.156  -0.694 1.00 . A A .  67 PHE HD1  1 1 
       17 38883 1 1  67 PHE HD2  H   4.665  -7.882  -3.271 1.00 . A A .  67 PHE HD2  1 1 
       17 38884 1 1  67 PHE HE1  H   7.695 -10.569  -0.472 1.00 . A A .  67 PHE HE1  1 1 
       17 38885 1 1  67 PHE HE2  H   4.312 -10.303  -3.040 1.00 . A A .  67 PHE HE2  1 1 
       17 38886 1 1  67 PHE HZ   H   5.822 -11.646  -1.643 1.00 . A A .  67 PHE HZ   1 1 
       17 38887 1 1  67 PHE N    N   8.286  -4.560  -2.625 1.00 . A A .  67 PHE N    1 1 
       17 38888 1 1  67 PHE O    O   7.646  -5.262  -5.173 1.00 . A A .  67 PHE O    1 1 
       17 38889 1 1  68 THR C    C   6.578  -8.054  -6.864 1.00 . A A .  68 THR C    1 1 
       17 38890 1 1  68 THR CA   C   7.976  -7.859  -6.236 1.00 . A A .  68 THR CA   1 1 
       17 38891 1 1  68 THR CB   C   8.814  -9.166  -6.391 1.00 . A A .  68 THR CB   1 1 
       17 38892 1 1  68 THR CG2  C  10.306  -8.936  -6.095 1.00 . A A .  68 THR CG2  1 1 
       17 38893 1 1  68 THR H    H   7.886  -8.201  -4.154 1.00 . A A .  68 THR H    1 1 
       17 38894 1 1  68 THR HA   H   8.489  -7.066  -6.775 1.00 . A A .  68 THR HA   1 1 
       17 38895 1 1  68 THR HB   H   8.726  -9.521  -7.416 1.00 . A A .  68 THR HB   1 1 
       17 38896 1 1  68 THR HG1  H   7.606 -10.669  -5.974 1.00 . A A .  68 THR HG1  1 1 
       17 38897 1 1  68 THR HG21 H  10.851  -9.863  -6.226 1.00 . A A .  68 THR HG21 1 1 
       17 38898 1 1  68 THR HG22 H  10.434  -8.588  -5.076 1.00 . A A .  68 THR HG22 1 1 
       17 38899 1 1  68 THR HG23 H  10.703  -8.194  -6.776 1.00 . A A .  68 THR HG23 1 1 
       17 38900 1 1  68 THR N    N   7.900  -7.480  -4.818 1.00 . A A .  68 THR N    1 1 
       17 38901 1 1  68 THR O    O   6.373  -7.702  -8.027 1.00 . A A .  68 THR O    1 1 
       17 38902 1 1  68 THR OG1  O   8.294 -10.176  -5.513 1.00 . A A .  68 THR OG1  1 1 
       17 38903 1 1  69 LYS C    C   3.163  -8.542  -5.665 1.00 . A A .  69 LYS C    1 1 
       17 38904 1 1  69 LYS CA   C   4.301  -8.993  -6.614 1.00 . A A .  69 LYS CA   1 1 
       17 38905 1 1  69 LYS CB   C   4.262 -10.533  -6.842 1.00 . A A .  69 LYS CB   1 1 
       17 38906 1 1  69 LYS CD   C   2.733 -10.424  -8.915 1.00 . A A .  69 LYS CD   1 1 
       17 38907 1 1  69 LYS CE   C   1.419 -10.909  -9.549 1.00 . A A .  69 LYS CE   1 1 
       17 38908 1 1  69 LYS CG   C   2.968 -11.045  -7.512 1.00 . A A .  69 LYS CG   1 1 
       17 38909 1 1  69 LYS H    H   5.791  -8.683  -5.130 1.00 . A A .  69 LYS H    1 1 
       17 38910 1 1  69 LYS HA   H   4.157  -8.502  -7.576 1.00 . A A .  69 LYS HA   1 1 
       17 38911 1 1  69 LYS HB2  H   5.104 -10.820  -7.467 1.00 . A A .  69 LYS HB2  1 1 
       17 38912 1 1  69 LYS HB3  H   4.368 -11.034  -5.883 1.00 . A A .  69 LYS HB3  1 1 
       17 38913 1 1  69 LYS HD2  H   2.694  -9.343  -8.822 1.00 . A A .  69 LYS HD2  1 1 
       17 38914 1 1  69 LYS HD3  H   3.561 -10.694  -9.569 1.00 . A A .  69 LYS HD3  1 1 
       17 38915 1 1  69 LYS HE2  H   1.293 -10.431 -10.510 1.00 . A A .  69 LYS HE2  1 1 
       17 38916 1 1  69 LYS HE3  H   1.461 -11.983  -9.688 1.00 . A A .  69 LYS HE3  1 1 
       17 38917 1 1  69 LYS HG2  H   3.035 -12.124  -7.616 1.00 . A A .  69 LYS HG2  1 1 
       17 38918 1 1  69 LYS HG3  H   2.124 -10.801  -6.873 1.00 . A A .  69 LYS HG3  1 1 
       17 38919 1 1  69 LYS HZ1  H   0.194  -9.557  -8.513 1.00 . A A .  69 LYS HZ1  1 1 
       17 38920 1 1  69 LYS HZ2  H   0.305 -11.076  -7.784 1.00 . A A .  69 LYS HZ2  1 1 
       17 38921 1 1  69 LYS HZ3  H  -0.643 -10.874  -9.168 1.00 . A A .  69 LYS HZ3  1 1 
       17 38922 1 1  69 LYS N    N   5.620  -8.590  -6.086 1.00 . A A .  69 LYS N    1 1 
       17 38923 1 1  69 LYS NZ   N   0.237 -10.582  -8.695 1.00 . A A .  69 LYS NZ   1 1 
       17 38924 1 1  69 LYS O    O   2.891  -9.210  -4.659 1.00 . A A .  69 LYS O    1 1 
       17 38925 1 1  70 PRO C    C  -0.009  -7.433  -5.735 1.00 . A A .  70 PRO C    1 1 
       17 38926 1 1  70 PRO CA   C   1.338  -6.891  -5.196 1.00 . A A .  70 PRO CA   1 1 
       17 38927 1 1  70 PRO CB   C   1.457  -5.365  -5.401 1.00 . A A .  70 PRO CB   1 1 
       17 38928 1 1  70 PRO CD   C   2.827  -6.437  -7.073 1.00 . A A .  70 PRO CD   1 1 
       17 38929 1 1  70 PRO CG   C   1.918  -5.234  -6.823 1.00 . A A .  70 PRO CG   1 1 
       17 38930 1 1  70 PRO HA   H   1.419  -7.124  -4.140 1.00 . A A .  70 PRO HA   1 1 
       17 38931 1 1  70 PRO HB2  H   0.494  -4.885  -5.236 1.00 . A A .  70 PRO HB2  1 1 
       17 38932 1 1  70 PRO HB3  H   2.184  -4.956  -4.706 1.00 . A A .  70 PRO HB3  1 1 
       17 38933 1 1  70 PRO HD2  H   2.612  -6.889  -8.035 1.00 . A A .  70 PRO HD2  1 1 
       17 38934 1 1  70 PRO HD3  H   3.872  -6.143  -7.028 1.00 . A A .  70 PRO HD3  1 1 
       17 38935 1 1  70 PRO HG2  H   1.063  -5.251  -7.495 1.00 . A A .  70 PRO HG2  1 1 
       17 38936 1 1  70 PRO HG3  H   2.467  -4.307  -6.953 1.00 . A A .  70 PRO HG3  1 1 
       17 38937 1 1  70 PRO N    N   2.498  -7.385  -5.962 1.00 . A A .  70 PRO N    1 1 
       17 38938 1 1  70 PRO O    O  -0.049  -8.232  -6.693 1.00 . A A .  70 PRO O    1 1 
       17 38939 1 1  71 ILE C    C  -2.760  -6.198  -6.668 1.00 . A A .  71 ILE C    1 1 
       17 38940 1 1  71 ILE CA   C  -2.471  -7.228  -5.556 1.00 . A A .  71 ILE CA   1 1 
       17 38941 1 1  71 ILE CB   C  -3.537  -7.145  -4.388 1.00 . A A .  71 ILE CB   1 1 
       17 38942 1 1  71 ILE CD1  C  -4.174  -8.245  -2.107 1.00 . A A .  71 ILE CD1  1 1 
       17 38943 1 1  71 ILE CG1  C  -3.258  -8.265  -3.327 1.00 . A A .  71 ILE CG1  1 1 
       17 38944 1 1  71 ILE CG2  C  -4.994  -7.233  -4.927 1.00 . A A .  71 ILE CG2  1 1 
       17 38945 1 1  71 ILE H    H  -0.956  -6.426  -4.302 1.00 . A A .  71 ILE H    1 1 
       17 38946 1 1  71 ILE HA   H  -2.513  -8.231  -5.982 1.00 . A A .  71 ILE HA   1 1 
       17 38947 1 1  71 ILE HB   H  -3.429  -6.178  -3.906 1.00 . A A .  71 ILE HB   1 1 
       17 38948 1 1  71 ILE HD11 H  -5.197  -8.406  -2.418 1.00 . A A .  71 ILE HD11 1 1 
       17 38949 1 1  71 ILE HD12 H  -4.097  -7.286  -1.608 1.00 . A A .  71 ILE HD12 1 1 
       17 38950 1 1  71 ILE HD13 H  -3.881  -9.028  -1.424 1.00 . A A .  71 ILE HD13 1 1 
       17 38951 1 1  71 ILE HG12 H  -3.368  -9.235  -3.797 1.00 . A A .  71 ILE HG12 1 1 
       17 38952 1 1  71 ILE HG13 H  -2.235  -8.169  -2.971 1.00 . A A .  71 ILE HG13 1 1 
       17 38953 1 1  71 ILE HG21 H  -5.139  -8.174  -5.444 1.00 . A A .  71 ILE HG21 1 1 
       17 38954 1 1  71 ILE HG22 H  -5.175  -6.418  -5.615 1.00 . A A .  71 ILE HG22 1 1 
       17 38955 1 1  71 ILE HG23 H  -5.697  -7.165  -4.104 1.00 . A A .  71 ILE HG23 1 1 
       17 38956 1 1  71 ILE N    N  -1.100  -6.991  -5.085 1.00 . A A .  71 ILE N    1 1 
       17 38957 1 1  71 ILE O    O  -2.991  -5.014  -6.396 1.00 . A A .  71 ILE O    1 1 
       17 38958 1 1  72 GLU C    C  -4.051  -5.072  -9.316 1.00 . A A .  72 GLU C    1 1 
       17 38959 1 1  72 GLU CA   C  -2.744  -5.868  -9.147 1.00 . A A .  72 GLU CA   1 1 
       17 38960 1 1  72 GLU CB   C  -2.506  -6.782 -10.382 1.00 . A A .  72 GLU CB   1 1 
       17 38961 1 1  72 GLU CD   C  -1.073  -8.633 -11.440 1.00 . A A .  72 GLU CD   1 1 
       17 38962 1 1  72 GLU CG   C  -1.142  -7.506 -10.393 1.00 . A A .  72 GLU CG   1 1 
       17 38963 1 1  72 GLU H    H  -2.774  -7.662  -8.009 1.00 . A A .  72 GLU H    1 1 
       17 38964 1 1  72 GLU HA   H  -1.918  -5.168  -9.069 1.00 . A A .  72 GLU HA   1 1 
       17 38965 1 1  72 GLU HB2  H  -3.291  -7.532 -10.418 1.00 . A A .  72 GLU HB2  1 1 
       17 38966 1 1  72 GLU HB3  H  -2.568  -6.174 -11.280 1.00 . A A .  72 GLU HB3  1 1 
       17 38967 1 1  72 GLU HG2  H  -0.366  -6.778 -10.604 1.00 . A A .  72 GLU HG2  1 1 
       17 38968 1 1  72 GLU HG3  H  -0.962  -7.925  -9.406 1.00 . A A .  72 GLU HG3  1 1 
       17 38969 1 1  72 GLU N    N  -2.745  -6.692  -7.916 1.00 . A A .  72 GLU N    1 1 
       17 38970 1 1  72 GLU O    O  -4.092  -4.101 -10.066 1.00 . A A .  72 GLU O    1 1 
       17 38971 1 1  72 GLU OE1  O  -0.730  -8.366 -12.610 1.00 . A A .  72 GLU OE1  1 1 
       17 38972 1 1  72 GLU OE2  O  -1.380  -9.798 -11.090 1.00 . A A .  72 GLU OE2  1 1 
       17 38973 1 1  73 GLU C    C  -6.443  -3.459  -8.106 1.00 . A A .  73 GLU C    1 1 
       17 38974 1 1  73 GLU CA   C  -6.438  -4.881  -8.689 1.00 . A A .  73 GLU CA   1 1 
       17 38975 1 1  73 GLU CB   C  -7.470  -5.776  -7.956 1.00 . A A .  73 GLU CB   1 1 
       17 38976 1 1  73 GLU CD   C  -7.967  -7.303  -9.974 1.00 . A A .  73 GLU CD   1 1 
       17 38977 1 1  73 GLU CG   C  -7.547  -7.221  -8.495 1.00 . A A .  73 GLU CG   1 1 
       17 38978 1 1  73 GLU H    H  -4.948  -6.175  -7.919 1.00 . A A .  73 GLU H    1 1 
       17 38979 1 1  73 GLU HA   H  -6.706  -4.828  -9.743 1.00 . A A .  73 GLU HA   1 1 
       17 38980 1 1  73 GLU HB2  H  -7.211  -5.824  -6.900 1.00 . A A .  73 GLU HB2  1 1 
       17 38981 1 1  73 GLU HB3  H  -8.458  -5.326  -8.045 1.00 . A A .  73 GLU HB3  1 1 
       17 38982 1 1  73 GLU HG2  H  -6.573  -7.687  -8.372 1.00 . A A .  73 GLU HG2  1 1 
       17 38983 1 1  73 GLU HG3  H  -8.267  -7.776  -7.903 1.00 . A A .  73 GLU HG3  1 1 
       17 38984 1 1  73 GLU N    N  -5.100  -5.480  -8.586 1.00 . A A .  73 GLU N    1 1 
       17 38985 1 1  73 GLU O    O  -7.116  -2.566  -8.625 1.00 . A A .  73 GLU O    1 1 
       17 38986 1 1  73 GLU OE1  O  -9.107  -6.905 -10.295 1.00 . A A .  73 GLU OE1  1 1 
       17 38987 1 1  73 GLU OE2  O  -7.165  -7.754 -10.820 1.00 . A A .  73 GLU OE2  1 1 
       17 38988 1 1  74 GLU C    C  -4.308  -1.226  -6.607 1.00 . A A .  74 GLU C    1 1 
       17 38989 1 1  74 GLU CA   C  -5.610  -1.970  -6.314 1.00 . A A .  74 GLU CA   1 1 
       17 38990 1 1  74 GLU CB   C  -5.771  -2.211  -4.796 1.00 . A A .  74 GLU CB   1 1 
       17 38991 1 1  74 GLU CD   C  -8.350  -2.132  -4.919 1.00 . A A .  74 GLU CD   1 1 
       17 38992 1 1  74 GLU CG   C  -7.101  -2.882  -4.407 1.00 . A A .  74 GLU CG   1 1 
       17 38993 1 1  74 GLU H    H  -5.133  -4.003  -6.689 1.00 . A A .  74 GLU H    1 1 
       17 38994 1 1  74 GLU HA   H  -6.437  -1.342  -6.654 1.00 . A A .  74 GLU HA   1 1 
       17 38995 1 1  74 GLU HB2  H  -4.954  -2.840  -4.444 1.00 . A A .  74 GLU HB2  1 1 
       17 38996 1 1  74 GLU HB3  H  -5.716  -1.255  -4.284 1.00 . A A .  74 GLU HB3  1 1 
       17 38997 1 1  74 GLU HG2  H  -7.107  -3.898  -4.804 1.00 . A A .  74 GLU HG2  1 1 
       17 38998 1 1  74 GLU HG3  H  -7.152  -2.934  -3.326 1.00 . A A .  74 GLU HG3  1 1 
       17 38999 1 1  74 GLU N    N  -5.674  -3.260  -7.027 1.00 . A A .  74 GLU N    1 1 
       17 39000 1 1  74 GLU O    O  -4.097  -0.101  -6.119 1.00 . A A .  74 GLU O    1 1 
       17 39001 1 1  74 GLU OE1  O  -8.374  -0.880  -4.863 1.00 . A A .  74 GLU OE1  1 1 
       17 39002 1 1  74 GLU OE2  O  -9.319  -2.790  -5.358 1.00 . A A .  74 GLU OE2  1 1 
       17 39003 1 1  75 VAL C    C  -2.059  -1.091  -9.272 1.00 . A A .  75 VAL C    1 1 
       17 39004 1 1  75 VAL CA   C  -2.131  -1.314  -7.762 1.00 . A A .  75 VAL CA   1 1 
       17 39005 1 1  75 VAL CB   C  -0.965  -2.261  -7.304 1.00 . A A .  75 VAL CB   1 1 
       17 39006 1 1  75 VAL CG1  C   0.402  -1.674  -7.730 1.00 . A A .  75 VAL CG1  1 1 
       17 39007 1 1  75 VAL CG2  C  -1.015  -2.511  -5.777 1.00 . A A .  75 VAL CG2  1 1 
       17 39008 1 1  75 VAL H    H  -3.717  -2.673  -7.863 1.00 . A A .  75 VAL H    1 1 
       17 39009 1 1  75 VAL HA   H  -2.002  -0.352  -7.260 1.00 . A A .  75 VAL HA   1 1 
       17 39010 1 1  75 VAL HB   H  -1.094  -3.222  -7.801 1.00 . A A .  75 VAL HB   1 1 
       17 39011 1 1  75 VAL HG11 H   0.483  -0.646  -7.378 1.00 . A A .  75 VAL HG11 1 1 
       17 39012 1 1  75 VAL HG12 H   0.483  -1.679  -8.815 1.00 . A A .  75 VAL HG12 1 1 
       17 39013 1 1  75 VAL HG13 H   1.202  -2.262  -7.313 1.00 . A A .  75 VAL HG13 1 1 
       17 39014 1 1  75 VAL HG21 H  -1.965  -2.954  -5.504 1.00 . A A .  75 VAL HG21 1 1 
       17 39015 1 1  75 VAL HG22 H  -0.895  -1.575  -5.252 1.00 . A A .  75 VAL HG22 1 1 
       17 39016 1 1  75 VAL HG23 H  -0.215  -3.183  -5.487 1.00 . A A .  75 VAL HG23 1 1 
       17 39017 1 1  75 VAL N    N  -3.444  -1.847  -7.421 1.00 . A A .  75 VAL N    1 1 
       17 39018 1 1  75 VAL O    O  -2.202  -2.031 -10.059 1.00 . A A .  75 VAL O    1 1 
       17 39019 1 1  76 GLU C    C  -0.383   1.396 -11.146 1.00 . A A .  76 GLU C    1 1 
       17 39020 1 1  76 GLU CA   C  -1.668   0.571 -11.051 1.00 . A A .  76 GLU CA   1 1 
       17 39021 1 1  76 GLU CB   C  -2.892   1.383 -11.545 1.00 . A A .  76 GLU CB   1 1 
       17 39022 1 1  76 GLU CD   C  -4.001   2.730 -13.406 1.00 . A A .  76 GLU CD   1 1 
       17 39023 1 1  76 GLU CG   C  -2.758   1.946 -12.968 1.00 . A A .  76 GLU CG   1 1 
       17 39024 1 1  76 GLU H    H  -1.837   0.849  -8.960 1.00 . A A .  76 GLU H    1 1 
       17 39025 1 1  76 GLU HA   H  -1.559  -0.323 -11.670 1.00 . A A .  76 GLU HA   1 1 
       17 39026 1 1  76 GLU HB2  H  -3.767   0.744 -11.519 1.00 . A A .  76 GLU HB2  1 1 
       17 39027 1 1  76 GLU HB3  H  -3.056   2.217 -10.863 1.00 . A A .  76 GLU HB3  1 1 
       17 39028 1 1  76 GLU HG2  H  -1.895   2.606 -13.003 1.00 . A A .  76 GLU HG2  1 1 
       17 39029 1 1  76 GLU HG3  H  -2.593   1.118 -13.650 1.00 . A A .  76 GLU HG3  1 1 
       17 39030 1 1  76 GLU N    N  -1.858   0.165  -9.656 1.00 . A A .  76 GLU N    1 1 
       17 39031 1 1  76 GLU O    O  -0.281   2.450 -10.508 1.00 . A A .  76 GLU O    1 1 
       17 39032 1 1  76 GLU OE1  O  -4.151   3.902 -13.005 1.00 . A A .  76 GLU OE1  1 1 
       17 39033 1 1  76 GLU OE2  O  -4.852   2.169 -14.137 1.00 . A A .  76 GLU OE2  1 1 
       17 39034 1 1  77 GLU C    C   1.769   2.542 -13.343 1.00 . A A .  77 GLU C    1 1 
       17 39035 1 1  77 GLU CA   C   1.867   1.601 -12.134 1.00 . A A .  77 GLU CA   1 1 
       17 39036 1 1  77 GLU CB   C   3.035   0.559 -12.231 1.00 . A A .  77 GLU CB   1 1 
       17 39037 1 1  77 GLU CD   C   3.215  -0.264 -14.703 1.00 . A A .  77 GLU CD   1 1 
       17 39038 1 1  77 GLU CG   C   2.872  -0.609 -13.242 1.00 . A A .  77 GLU CG   1 1 
       17 39039 1 1  77 GLU H    H   0.411   0.133 -12.492 1.00 . A A .  77 GLU H    1 1 
       17 39040 1 1  77 GLU HA   H   2.043   2.216 -11.250 1.00 . A A .  77 GLU HA   1 1 
       17 39041 1 1  77 GLU HB2  H   3.950   1.085 -12.471 1.00 . A A .  77 GLU HB2  1 1 
       17 39042 1 1  77 GLU HB3  H   3.160   0.119 -11.245 1.00 . A A .  77 GLU HB3  1 1 
       17 39043 1 1  77 GLU HG2  H   3.519  -1.427 -12.931 1.00 . A A .  77 GLU HG2  1 1 
       17 39044 1 1  77 GLU HG3  H   1.845  -0.955 -13.190 1.00 . A A .  77 GLU HG3  1 1 
       17 39045 1 1  77 GLU N    N   0.583   0.926 -11.950 1.00 . A A .  77 GLU N    1 1 
       17 39046 1 1  77 GLU O    O   1.132   2.214 -14.356 1.00 . A A .  77 GLU O    1 1 
       17 39047 1 1  77 GLU OE1  O   4.402  -0.021 -14.999 1.00 . A A .  77 GLU OE1  1 1 
       17 39048 1 1  77 GLU OE2  O   2.309  -0.255 -15.563 1.00 . A A .  77 GLU OE2  1 1 
       17 39049 1 1  78 LYS C    C   3.515   5.686 -14.091 1.00 . A A .  78 LYS C    1 1 
       17 39050 1 1  78 LYS CA   C   2.254   4.817 -14.175 1.00 . A A .  78 LYS CA   1 1 
       17 39051 1 1  78 LYS CB   C   0.932   5.612 -13.934 1.00 . A A .  78 LYS CB   1 1 
       17 39052 1 1  78 LYS CD   C  -0.772   6.495 -12.221 1.00 . A A .  78 LYS CD   1 1 
       17 39053 1 1  78 LYS CE   C  -0.999   7.012 -10.791 1.00 . A A .  78 LYS CE   1 1 
       17 39054 1 1  78 LYS CG   C   0.696   6.091 -12.480 1.00 . A A .  78 LYS CG   1 1 
       17 39055 1 1  78 LYS H    H   2.885   3.897 -12.387 1.00 . A A .  78 LYS H    1 1 
       17 39056 1 1  78 LYS HA   H   2.212   4.366 -15.168 1.00 . A A .  78 LYS HA   1 1 
       17 39057 1 1  78 LYS HB2  H   0.921   6.484 -14.582 1.00 . A A .  78 LYS HB2  1 1 
       17 39058 1 1  78 LYS HB3  H   0.103   4.969 -14.219 1.00 . A A .  78 LYS HB3  1 1 
       17 39059 1 1  78 LYS HD2  H  -1.055   7.274 -12.921 1.00 . A A .  78 LYS HD2  1 1 
       17 39060 1 1  78 LYS HD3  H  -1.407   5.627 -12.385 1.00 . A A .  78 LYS HD3  1 1 
       17 39061 1 1  78 LYS HE2  H  -2.062   7.138 -10.629 1.00 . A A .  78 LYS HE2  1 1 
       17 39062 1 1  78 LYS HE3  H  -0.620   6.282 -10.083 1.00 . A A .  78 LYS HE3  1 1 
       17 39063 1 1  78 LYS HG2  H   0.961   5.287 -11.800 1.00 . A A .  78 LYS HG2  1 1 
       17 39064 1 1  78 LYS HG3  H   1.341   6.945 -12.286 1.00 . A A .  78 LYS HG3  1 1 
       17 39065 1 1  78 LYS HZ1  H   0.704   8.218 -10.647 1.00 . A A .  78 LYS HZ1  1 1 
       17 39066 1 1  78 LYS HZ2  H  -0.533   8.652  -9.582 1.00 . A A .  78 LYS HZ2  1 1 
       17 39067 1 1  78 LYS HZ3  H  -0.658   9.030 -11.224 1.00 . A A .  78 LYS HZ3  1 1 
       17 39068 1 1  78 LYS N    N   2.358   3.734 -13.199 1.00 . A A .  78 LYS N    1 1 
       17 39069 1 1  78 LYS NZ   N  -0.326   8.318 -10.544 1.00 . A A .  78 LYS NZ   1 1 
       17 39070 1 1  78 LYS O    O   3.863   6.203 -13.025 1.00 . A A .  78 LYS O    1 1 
       17 39071 1 1  79 LEU C    C   5.288   7.982 -15.206 1.00 . A A .  79 LEU C    1 1 
       17 39072 1 1  79 LEU CA   C   5.510   6.469 -15.328 1.00 . A A .  79 LEU CA   1 1 
       17 39073 1 1  79 LEU CB   C   6.167   6.125 -16.685 1.00 . A A .  79 LEU CB   1 1 
       17 39074 1 1  79 LEU CD1  C   8.582   5.980 -15.862 1.00 . A A .  79 LEU CD1  1 1 
       17 39075 1 1  79 LEU CD2  C   8.104   6.391 -18.337 1.00 . A A .  79 LEU CD2  1 1 
       17 39076 1 1  79 LEU CG   C   7.626   6.624 -16.886 1.00 . A A .  79 LEU CG   1 1 
       17 39077 1 1  79 LEU H    H   3.888   5.333 -16.017 1.00 . A A .  79 LEU H    1 1 
       17 39078 1 1  79 LEU HA   H   6.160   6.126 -14.524 1.00 . A A .  79 LEU HA   1 1 
       17 39079 1 1  79 LEU HB2  H   6.159   5.046 -16.801 1.00 . A A .  79 LEU HB2  1 1 
       17 39080 1 1  79 LEU HB3  H   5.552   6.548 -17.473 1.00 . A A .  79 LEU HB3  1 1 
       17 39081 1 1  79 LEU HD11 H   8.574   4.902 -15.971 1.00 . A A .  79 LEU HD11 1 1 
       17 39082 1 1  79 LEU HD12 H   8.265   6.236 -14.859 1.00 . A A .  79 LEU HD12 1 1 
       17 39083 1 1  79 LEU HD13 H   9.586   6.350 -16.015 1.00 . A A .  79 LEU HD13 1 1 
       17 39084 1 1  79 LEU HD21 H   9.117   6.754 -18.449 1.00 . A A .  79 LEU HD21 1 1 
       17 39085 1 1  79 LEU HD22 H   7.458   6.927 -19.019 1.00 . A A .  79 LEU HD22 1 1 
       17 39086 1 1  79 LEU HD23 H   8.074   5.333 -18.573 1.00 . A A .  79 LEU HD23 1 1 
       17 39087 1 1  79 LEU HG   H   7.649   7.691 -16.707 1.00 . A A .  79 LEU HG   1 1 
       17 39088 1 1  79 LEU N    N   4.234   5.763 -15.217 1.00 . A A .  79 LEU N    1 1 
       17 39089 1 1  79 LEU O    O   4.420   8.541 -15.891 1.00 . A A .  79 LEU O    1 1 
       17 39090 1 1  80 ASP C    C   7.288  10.712 -13.846 1.00 . A A .  80 ASP C    1 1 
       17 39091 1 1  80 ASP CA   C   5.907  10.047 -14.004 1.00 . A A .  80 ASP CA   1 1 
       17 39092 1 1  80 ASP CB   C   5.085  10.183 -12.690 1.00 . A A .  80 ASP CB   1 1 
       17 39093 1 1  80 ASP CG   C   4.698  11.639 -12.377 1.00 . A A .  80 ASP CG   1 1 
       17 39094 1 1  80 ASP H    H   6.809   8.139 -13.928 1.00 . A A .  80 ASP H    1 1 
       17 39095 1 1  80 ASP HA   H   5.363  10.535 -14.817 1.00 . A A .  80 ASP HA   1 1 
       17 39096 1 1  80 ASP HB2  H   4.179   9.590 -12.776 1.00 . A A .  80 ASP HB2  1 1 
       17 39097 1 1  80 ASP HB3  H   5.670   9.789 -11.860 1.00 . A A .  80 ASP HB3  1 1 
       17 39098 1 1  80 ASP N    N   6.077   8.630 -14.345 1.00 . A A .  80 ASP N    1 1 
       17 39099 1 1  80 ASP O    O   8.074  10.333 -12.969 1.00 . A A .  80 ASP O    1 1 
       17 39100 1 1  80 ASP OD1  O   5.486  12.357 -11.723 1.00 . A A .  80 ASP OD1  1 1 
       17 39101 1 1  80 ASP OD2  O   3.614  12.084 -12.812 1.00 . A A .  80 ASP OD2  1 1 
       17 39102 1 1  81 THR C    C   8.485  13.542 -13.402 1.00 . A A .  81 THR C    1 1 
       17 39103 1 1  81 THR CA   C   8.764  12.555 -14.564 1.00 . A A .  81 THR CA   1 1 
       17 39104 1 1  81 THR CB   C   9.133  13.266 -15.922 1.00 . A A .  81 THR CB   1 1 
       17 39105 1 1  81 THR CG2  C   7.956  14.018 -16.568 1.00 . A A .  81 THR CG2  1 1 
       17 39106 1 1  81 THR H    H   7.013  11.807 -15.499 1.00 . A A .  81 THR H    1 1 
       17 39107 1 1  81 THR HA   H   9.613  11.928 -14.278 1.00 . A A .  81 THR HA   1 1 
       17 39108 1 1  81 THR HB   H   9.459  12.498 -16.617 1.00 . A A .  81 THR HB   1 1 
       17 39109 1 1  81 THR HG1  H   9.914  14.940 -15.244 1.00 . A A .  81 THR HG1  1 1 
       17 39110 1 1  81 THR HG21 H   8.274  14.457 -17.506 1.00 . A A .  81 THR HG21 1 1 
       17 39111 1 1  81 THR HG22 H   7.621  14.801 -15.902 1.00 . A A .  81 THR HG22 1 1 
       17 39112 1 1  81 THR HG23 H   7.141  13.332 -16.753 1.00 . A A .  81 THR HG23 1 1 
       17 39113 1 1  81 THR N    N   7.593  11.681 -14.721 1.00 . A A .  81 THR N    1 1 
       17 39114 1 1  81 THR O    O   7.885  14.609 -13.584 1.00 . A A .  81 THR O    1 1 
       17 39115 1 1  81 THR OG1  O  10.226  14.171 -15.733 1.00 . A A .  81 THR OG1  1 1 
       17 39116 1 1  82 SER C    C   9.046  15.097 -10.670 1.00 . A A .  82 SER C    1 1 
       17 39117 1 1  82 SER CA   C   8.398  13.727 -10.933 1.00 . A A .  82 SER CA   1 1 
       17 39118 1 1  82 SER CB   C   8.677  12.744  -9.772 1.00 . A A .  82 SER CB   1 1 
       17 39119 1 1  82 SER H    H   9.479  12.350 -12.128 1.00 . A A .  82 SER H    1 1 
       17 39120 1 1  82 SER HA   H   7.322  13.858 -11.016 1.00 . A A .  82 SER HA   1 1 
       17 39121 1 1  82 SER HB2  H   9.746  12.638  -9.623 1.00 . A A .  82 SER HB2  1 1 
       17 39122 1 1  82 SER HB3  H   8.225  13.116  -8.859 1.00 . A A .  82 SER HB3  1 1 
       17 39123 1 1  82 SER HG   H   7.501  11.529 -10.785 1.00 . A A .  82 SER HG   1 1 
       17 39124 1 1  82 SER N    N   8.869  13.117 -12.183 1.00 . A A .  82 SER N    1 1 
       17 39125 1 1  82 SER O    O   8.355  16.122 -10.690 1.00 . A A .  82 SER O    1 1 
       17 39126 1 1  82 SER OG   O   8.134  11.461 -10.055 1.00 . A A .  82 SER OG   1 1 
       17 39127 1 1  83 HIS C    C  12.605  16.109 -10.739 1.00 . A A .  83 HIS C    1 1 
       17 39128 1 1  83 HIS CA   C  11.167  16.338 -10.243 1.00 . A A .  83 HIS CA   1 1 
       17 39129 1 1  83 HIS CB   C  11.171  16.767  -8.736 1.00 . A A .  83 HIS CB   1 1 
       17 39130 1 1  83 HIS CD2  C   9.098  18.340  -8.517 1.00 . A A .  83 HIS CD2  1 1 
       17 39131 1 1  83 HIS CE1  C   8.001  17.196  -7.006 1.00 . A A .  83 HIS CE1  1 1 
       17 39132 1 1  83 HIS CG   C   9.845  17.248  -8.201 1.00 . A A .  83 HIS CG   1 1 
       17 39133 1 1  83 HIS H    H  10.860  14.253 -10.522 1.00 . A A .  83 HIS H    1 1 
       17 39134 1 1  83 HIS HA   H  10.725  17.139 -10.834 1.00 . A A .  83 HIS HA   1 1 
       17 39135 1 1  83 HIS HB2  H  11.482  15.927  -8.132 1.00 . A A .  83 HIS HB2  1 1 
       17 39136 1 1  83 HIS HB3  H  11.885  17.568  -8.597 1.00 . A A .  83 HIS HB3  1 1 
       17 39137 1 1  83 HIS HD1  H   9.407  15.730  -6.814 1.00 . A A .  83 HIS HD1  1 1 
       17 39138 1 1  83 HIS HD2  H   9.359  19.115  -9.229 1.00 . A A .  83 HIS HD2  1 1 
       17 39139 1 1  83 HIS HE1  H   7.243  16.887  -6.301 1.00 . A A .  83 HIS HE1  1 1 
       17 39140 1 1  83 HIS HE2  H   7.140  18.800  -7.931 1.00 . A A .  83 HIS HE2  1 1 
       17 39141 1 1  83 HIS N    N  10.381  15.109 -10.488 1.00 . A A .  83 HIS N    1 1 
       17 39142 1 1  83 HIS ND1  N   9.125  16.561  -7.253 1.00 . A A .  83 HIS ND1  1 1 
       17 39143 1 1  83 HIS NE2  N   7.954  18.279  -7.757 1.00 . A A .  83 HIS NE2  1 1 
       17 39144 1 1  83 HIS O    O  13.451  15.588  -9.998 1.00 . A A .  83 HIS O    1 1 
       17 39145 1 1  84 GLY C    C  14.638  14.888 -12.869 1.00 . A A .  84 GLY C    1 1 
       17 39146 1 1  84 GLY CA   C  14.160  16.328 -12.651 1.00 . A A .  84 GLY CA   1 1 
       17 39147 1 1  84 GLY H    H  12.094  16.783 -12.550 1.00 . A A .  84 GLY H    1 1 
       17 39148 1 1  84 GLY HA2  H  14.111  16.813 -13.612 1.00 . A A .  84 GLY HA2  1 1 
       17 39149 1 1  84 GLY HA3  H  14.889  16.853 -12.041 1.00 . A A .  84 GLY HA3  1 1 
       17 39150 1 1  84 GLY N    N  12.841  16.440 -12.020 1.00 . A A .  84 GLY N    1 1 
       17 39151 1 1  84 GLY O    O  15.812  14.669 -13.183 1.00 . A A .  84 GLY O    1 1 
       17 39152 1 1  85 MET C    C  12.798  11.679 -13.301 1.00 . A A .  85 MET C    1 1 
       17 39153 1 1  85 MET CA   C  14.040  12.473 -12.861 1.00 . A A .  85 MET CA   1 1 
       17 39154 1 1  85 MET CB   C  14.591  11.899 -11.522 1.00 . A A .  85 MET CB   1 1 
       17 39155 1 1  85 MET CE   C  15.764  12.089  -8.498 1.00 . A A .  85 MET CE   1 1 
       17 39156 1 1  85 MET CG   C  13.627  11.970 -10.322 1.00 . A A .  85 MET CG   1 1 
       17 39157 1 1  85 MET H    H  12.792  14.165 -12.562 1.00 . A A .  85 MET H    1 1 
       17 39158 1 1  85 MET HA   H  14.805  12.368 -13.628 1.00 . A A .  85 MET HA   1 1 
       17 39159 1 1  85 MET HB2  H  14.857  10.860 -11.674 1.00 . A A .  85 MET HB2  1 1 
       17 39160 1 1  85 MET HB3  H  15.492  12.443 -11.262 1.00 . A A .  85 MET HB3  1 1 
       17 39161 1 1  85 MET HE1  H  15.510  13.124  -8.323 1.00 . A A .  85 MET HE1  1 1 
       17 39162 1 1  85 MET HE2  H  16.437  12.017  -9.344 1.00 . A A .  85 MET HE2  1 1 
       17 39163 1 1  85 MET HE3  H  16.247  11.686  -7.621 1.00 . A A .  85 MET HE3  1 1 
       17 39164 1 1  85 MET HG2  H  13.433  13.009 -10.087 1.00 . A A .  85 MET HG2  1 1 
       17 39165 1 1  85 MET HG3  H  12.694  11.492 -10.597 1.00 . A A .  85 MET HG3  1 1 
       17 39166 1 1  85 MET N    N  13.719  13.911 -12.735 1.00 . A A .  85 MET N    1 1 
       17 39167 1 1  85 MET O    O  11.662  12.005 -12.909 1.00 . A A .  85 MET O    1 1 
       17 39168 1 1  85 MET SD   S  14.270  11.152  -8.838 1.00 . A A .  85 MET SD   1 1 
       17 39169 1 1  86 ILE C    C  11.873   8.537 -13.603 1.00 . A A .  86 ILE C    1 1 
       17 39170 1 1  86 ILE CA   C  11.971   9.726 -14.585 1.00 . A A .  86 ILE CA   1 1 
       17 39171 1 1  86 ILE CB   C  12.240   9.249 -16.074 1.00 . A A .  86 ILE CB   1 1 
       17 39172 1 1  86 ILE CD1  C   9.827   9.690 -16.904 1.00 . A A .  86 ILE CD1  1 1 
       17 39173 1 1  86 ILE CG1  C  10.950   8.680 -16.738 1.00 . A A .  86 ILE CG1  1 1 
       17 39174 1 1  86 ILE CG2  C  13.409   8.234 -16.175 1.00 . A A .  86 ILE CG2  1 1 
       17 39175 1 1  86 ILE H    H  13.940  10.477 -14.432 1.00 . A A .  86 ILE H    1 1 
       17 39176 1 1  86 ILE HA   H  11.027  10.269 -14.567 1.00 . A A .  86 ILE HA   1 1 
       17 39177 1 1  86 ILE HB   H  12.545  10.128 -16.636 1.00 . A A .  86 ILE HB   1 1 
       17 39178 1 1  86 ILE HD11 H  10.179  10.536 -17.479 1.00 . A A .  86 ILE HD11 1 1 
       17 39179 1 1  86 ILE HD12 H   9.494  10.030 -15.932 1.00 . A A .  86 ILE HD12 1 1 
       17 39180 1 1  86 ILE HD13 H   9.003   9.223 -17.422 1.00 . A A .  86 ILE HD13 1 1 
       17 39181 1 1  86 ILE HG12 H  11.187   8.307 -17.728 1.00 . A A .  86 ILE HG12 1 1 
       17 39182 1 1  86 ILE HG13 H  10.571   7.861 -16.140 1.00 . A A .  86 ILE HG13 1 1 
       17 39183 1 1  86 ILE HG21 H  14.307   8.674 -15.757 1.00 . A A .  86 ILE HG21 1 1 
       17 39184 1 1  86 ILE HG22 H  13.592   7.982 -17.212 1.00 . A A .  86 ILE HG22 1 1 
       17 39185 1 1  86 ILE HG23 H  13.166   7.332 -15.626 1.00 . A A .  86 ILE HG23 1 1 
       17 39186 1 1  86 ILE N    N  13.025  10.636 -14.121 1.00 . A A .  86 ILE N    1 1 
       17 39187 1 1  86 ILE O    O  12.898   7.955 -13.211 1.00 . A A .  86 ILE O    1 1 
       17 39188 1 1  87 ARG C    C   8.875   6.827 -12.181 1.00 . A A .  87 ARG C    1 1 
       17 39189 1 1  87 ARG CA   C  10.369   7.161 -12.192 1.00 . A A .  87 ARG CA   1 1 
       17 39190 1 1  87 ARG CB   C  10.865   7.584 -10.778 1.00 . A A .  87 ARG CB   1 1 
       17 39191 1 1  87 ARG CD   C  10.955   9.416  -8.974 1.00 . A A .  87 ARG CD   1 1 
       17 39192 1 1  87 ARG CG   C  10.258   8.906 -10.248 1.00 . A A .  87 ARG CG   1 1 
       17 39193 1 1  87 ARG CZ   C  11.980   8.160  -7.058 1.00 . A A .  87 ARG CZ   1 1 
       17 39194 1 1  87 ARG H    H   9.888   8.736 -13.535 1.00 . A A .  87 ARG H    1 1 
       17 39195 1 1  87 ARG HA   H  10.915   6.278 -12.511 1.00 . A A .  87 ARG HA   1 1 
       17 39196 1 1  87 ARG HB2  H  10.628   6.794 -10.071 1.00 . A A .  87 ARG HB2  1 1 
       17 39197 1 1  87 ARG HB3  H  11.943   7.697 -10.815 1.00 . A A .  87 ARG HB3  1 1 
       17 39198 1 1  87 ARG HD2  H  11.979   9.681  -9.218 1.00 . A A .  87 ARG HD2  1 1 
       17 39199 1 1  87 ARG HD3  H  10.439  10.302  -8.620 1.00 . A A .  87 ARG HD3  1 1 
       17 39200 1 1  87 ARG HE   H  10.135   7.884  -7.785 1.00 . A A .  87 ARG HE   1 1 
       17 39201 1 1  87 ARG HG2  H  10.348   9.666 -11.015 1.00 . A A .  87 ARG HG2  1 1 
       17 39202 1 1  87 ARG HG3  H   9.204   8.746 -10.034 1.00 . A A .  87 ARG HG3  1 1 
       17 39203 1 1  87 ARG HH11 H  13.229   9.552  -7.834 1.00 . A A .  87 ARG HH11 1 1 
       17 39204 1 1  87 ARG HH12 H  13.877   8.642  -6.510 1.00 . A A .  87 ARG HH12 1 1 
       17 39205 1 1  87 ARG HH21 H  11.011   6.689  -6.051 1.00 . A A .  87 ARG HH21 1 1 
       17 39206 1 1  87 ARG HH22 H  12.622   7.021  -5.507 1.00 . A A .  87 ARG HH22 1 1 
       17 39207 1 1  87 ARG N    N  10.643   8.227 -13.173 1.00 . A A .  87 ARG N    1 1 
       17 39208 1 1  87 ARG NE   N  10.956   8.409  -7.894 1.00 . A A .  87 ARG NE   1 1 
       17 39209 1 1  87 ARG NH1  N  13.117   8.844  -7.141 1.00 . A A .  87 ARG NH1  1 1 
       17 39210 1 1  87 ARG NH2  N  11.858   7.215  -6.128 1.00 . A A .  87 ARG NH2  1 1 
       17 39211 1 1  87 ARG O    O   8.044   7.684 -12.458 1.00 . A A .  87 ARG O    1 1 
       17 39212 1 1  88 THR C    C   6.535   5.074 -10.534 1.00 . A A .  88 THR C    1 1 
       17 39213 1 1  88 THR CA   C   7.168   5.074 -11.937 1.00 . A A .  88 THR CA   1 1 
       17 39214 1 1  88 THR CB   C   7.183   3.637 -12.556 1.00 . A A .  88 THR CB   1 1 
       17 39215 1 1  88 THR CG2  C   5.771   3.105 -12.870 1.00 . A A .  88 THR CG2  1 1 
       17 39216 1 1  88 THR H    H   9.205   5.010 -11.420 1.00 . A A .  88 THR H    1 1 
       17 39217 1 1  88 THR HA   H   6.594   5.729 -12.592 1.00 . A A .  88 THR HA   1 1 
       17 39218 1 1  88 THR HB   H   7.658   2.961 -11.854 1.00 . A A .  88 THR HB   1 1 
       17 39219 1 1  88 THR HG1  H   7.918   2.767 -14.164 1.00 . A A .  88 THR HG1  1 1 
       17 39220 1 1  88 THR HG21 H   5.841   2.110 -13.293 1.00 . A A .  88 THR HG21 1 1 
       17 39221 1 1  88 THR HG22 H   5.282   3.758 -13.582 1.00 . A A .  88 THR HG22 1 1 
       17 39222 1 1  88 THR HG23 H   5.180   3.060 -11.961 1.00 . A A .  88 THR HG23 1 1 
       17 39223 1 1  88 THR N    N   8.537   5.592 -11.831 1.00 . A A .  88 THR N    1 1 
       17 39224 1 1  88 THR O    O   7.235   4.869  -9.549 1.00 . A A .  88 THR O    1 1 
       17 39225 1 1  88 THR OG1  O   7.961   3.636 -13.759 1.00 . A A .  88 THR OG1  1 1 
       17 39226 1 1  89 GLU C    C   3.252   4.452  -9.264 1.00 . A A .  89 GLU C    1 1 
       17 39227 1 1  89 GLU CA   C   4.484   5.351  -9.164 1.00 . A A .  89 GLU CA   1 1 
       17 39228 1 1  89 GLU CB   C   4.077   6.781  -8.762 1.00 . A A .  89 GLU CB   1 1 
       17 39229 1 1  89 GLU CD   C   3.000   8.981  -9.416 1.00 . A A .  89 GLU CD   1 1 
       17 39230 1 1  89 GLU CG   C   3.282   7.540  -9.830 1.00 . A A .  89 GLU CG   1 1 
       17 39231 1 1  89 GLU H    H   4.780   5.669 -11.260 1.00 . A A .  89 GLU H    1 1 
       17 39232 1 1  89 GLU HA   H   5.133   4.944  -8.391 1.00 . A A .  89 GLU HA   1 1 
       17 39233 1 1  89 GLU HB2  H   3.482   6.739  -7.851 1.00 . A A .  89 GLU HB2  1 1 
       17 39234 1 1  89 GLU HB3  H   4.981   7.344  -8.547 1.00 . A A .  89 GLU HB3  1 1 
       17 39235 1 1  89 GLU HG2  H   3.858   7.546 -10.749 1.00 . A A .  89 GLU HG2  1 1 
       17 39236 1 1  89 GLU HG3  H   2.343   7.021 -10.003 1.00 . A A .  89 GLU HG3  1 1 
       17 39237 1 1  89 GLU N    N   5.237   5.376 -10.443 1.00 . A A .  89 GLU N    1 1 
       17 39238 1 1  89 GLU O    O   2.785   4.156 -10.366 1.00 . A A .  89 GLU O    1 1 
       17 39239 1 1  89 GLU OE1  O   3.956   9.773  -9.342 1.00 . A A .  89 GLU OE1  1 1 
       17 39240 1 1  89 GLU OE2  O   1.834   9.324  -9.130 1.00 . A A .  89 GLU OE2  1 1 
       17 39241 1 1  90 VAL C    C   0.418   3.629  -7.202 1.00 . A A .  90 VAL C    1 1 
       17 39242 1 1  90 VAL CA   C   1.593   3.089  -8.017 1.00 . A A .  90 VAL CA   1 1 
       17 39243 1 1  90 VAL CB   C   2.035   1.697  -7.448 1.00 . A A .  90 VAL CB   1 1 
       17 39244 1 1  90 VAL CG1  C   2.797   0.905  -8.520 1.00 . A A .  90 VAL CG1  1 1 
       17 39245 1 1  90 VAL CG2  C   2.883   1.862  -6.173 1.00 . A A .  90 VAL CG2  1 1 
       17 39246 1 1  90 VAL H    H   3.112   4.373  -7.267 1.00 . A A .  90 VAL H    1 1 
       17 39247 1 1  90 VAL HA   H   1.239   2.919  -9.036 1.00 . A A .  90 VAL HA   1 1 
       17 39248 1 1  90 VAL HB   H   1.141   1.123  -7.184 1.00 . A A .  90 VAL HB   1 1 
       17 39249 1 1  90 VAL HG11 H   2.156   0.747  -9.379 1.00 . A A .  90 VAL HG11 1 1 
       17 39250 1 1  90 VAL HG12 H   3.092  -0.057  -8.122 1.00 . A A .  90 VAL HG12 1 1 
       17 39251 1 1  90 VAL HG13 H   3.681   1.454  -8.828 1.00 . A A .  90 VAL HG13 1 1 
       17 39252 1 1  90 VAL HG21 H   2.301   2.366  -5.410 1.00 . A A .  90 VAL HG21 1 1 
       17 39253 1 1  90 VAL HG22 H   3.763   2.451  -6.396 1.00 . A A .  90 VAL HG22 1 1 
       17 39254 1 1  90 VAL HG23 H   3.189   0.892  -5.800 1.00 . A A .  90 VAL HG23 1 1 
       17 39255 1 1  90 VAL N    N   2.724   4.034  -8.099 1.00 . A A .  90 VAL N    1 1 
       17 39256 1 1  90 VAL O    O   0.559   3.978  -6.024 1.00 . A A .  90 VAL O    1 1 
       17 39257 1 1  91 ARG C    C  -3.000   3.961  -8.645 1.00 . A A .  91 ARG C    1 1 
       17 39258 1 1  91 ARG CA   C  -2.064   3.795  -7.428 1.00 . A A .  91 ARG CA   1 1 
       17 39259 1 1  91 ARG CB   C  -2.359   4.801  -6.266 1.00 . A A .  91 ARG CB   1 1 
       17 39260 1 1  91 ARG CD   C  -4.240   3.379  -5.134 1.00 . A A .  91 ARG CD   1 1 
       17 39261 1 1  91 ARG CG   C  -3.801   4.757  -5.672 1.00 . A A .  91 ARG CG   1 1 
       17 39262 1 1  91 ARG CZ   C  -6.319   2.109  -4.526 1.00 . A A .  91 ARG CZ   1 1 
       17 39263 1 1  91 ARG H    H  -0.554   3.929  -8.889 1.00 . A A .  91 ARG H    1 1 
       17 39264 1 1  91 ARG HA   H  -2.212   2.783  -7.049 1.00 . A A .  91 ARG HA   1 1 
       17 39265 1 1  91 ARG HB2  H  -1.664   4.595  -5.457 1.00 . A A .  91 ARG HB2  1 1 
       17 39266 1 1  91 ARG HB3  H  -2.166   5.802  -6.626 1.00 . A A .  91 ARG HB3  1 1 
       17 39267 1 1  91 ARG HD2  H  -3.854   2.612  -5.788 1.00 . A A .  91 ARG HD2  1 1 
       17 39268 1 1  91 ARG HD3  H  -3.806   3.246  -4.148 1.00 . A A .  91 ARG HD3  1 1 
       17 39269 1 1  91 ARG HE   H  -6.264   3.920  -5.413 1.00 . A A .  91 ARG HE   1 1 
       17 39270 1 1  91 ARG HG2  H  -3.855   5.473  -4.857 1.00 . A A .  91 ARG HG2  1 1 
       17 39271 1 1  91 ARG HG3  H  -4.498   5.068  -6.443 1.00 . A A .  91 ARG HG3  1 1 
       17 39272 1 1  91 ARG HH11 H  -4.631   1.210  -3.839 1.00 . A A .  91 ARG HH11 1 1 
       17 39273 1 1  91 ARG HH12 H  -6.095   0.336  -3.561 1.00 . A A .  91 ARG HH12 1 1 
       17 39274 1 1  91 ARG HH21 H  -8.185   2.714  -5.037 1.00 . A A .  91 ARG HH21 1 1 
       17 39275 1 1  91 ARG HH22 H  -8.092   1.159  -4.269 1.00 . A A .  91 ARG HH22 1 1 
       17 39276 1 1  91 ARG N    N  -0.680   3.836  -7.919 1.00 . A A .  91 ARG N    1 1 
       17 39277 1 1  91 ARG NE   N  -5.703   3.208  -5.029 1.00 . A A .  91 ARG NE   1 1 
       17 39278 1 1  91 ARG NH1  N  -5.626   1.142  -3.924 1.00 . A A .  91 ARG NH1  1 1 
       17 39279 1 1  91 ARG NH2  N  -7.638   1.992  -4.606 1.00 . A A .  91 ARG NH2  1 1 
       17 39280 1 1  91 ARG O    O  -2.554   4.337  -9.737 1.00 . A A .  91 ARG O    1 1 
       17 39281 1 1  92 SER C    C  -5.815   5.334  -9.403 1.00 . A A .  92 SER C    1 1 
       17 39282 1 1  92 SER CA   C  -5.327   3.873  -9.470 1.00 . A A .  92 SER CA   1 1 
       17 39283 1 1  92 SER CB   C  -6.461   2.860  -9.219 1.00 . A A .  92 SER CB   1 1 
       17 39284 1 1  92 SER H    H  -4.537   3.392  -7.554 1.00 . A A .  92 SER H    1 1 
       17 39285 1 1  92 SER HA   H  -4.893   3.692 -10.454 1.00 . A A .  92 SER HA   1 1 
       17 39286 1 1  92 SER HB2  H  -6.040   1.866  -9.130 1.00 . A A .  92 SER HB2  1 1 
       17 39287 1 1  92 SER HB3  H  -6.971   3.109  -8.298 1.00 . A A .  92 SER HB3  1 1 
       17 39288 1 1  92 SER HG   H  -6.972   2.699 -11.114 1.00 . A A .  92 SER HG   1 1 
       17 39289 1 1  92 SER N    N  -4.279   3.695  -8.446 1.00 . A A .  92 SER N    1 1 
       17 39290 1 1  92 SER O    O  -5.875   5.900  -8.313 1.00 . A A .  92 SER O    1 1 
       17 39291 1 1  92 SER OG   O  -7.413   2.853 -10.269 1.00 . A A .  92 SER OG   1 1 
       17 39292 1 1  93 ARG C    C  -7.290   8.169  -9.999 1.00 . A A .  93 ARG C    1 1 
       17 39293 1 1  93 ARG CA   C  -6.244   7.352 -10.794 1.00 . A A .  93 ARG CA   1 1 
       17 39294 1 1  93 ARG CB   C  -6.297   7.657 -12.315 1.00 . A A .  93 ARG CB   1 1 
       17 39295 1 1  93 ARG CD   C  -4.844   7.938 -14.432 1.00 . A A .  93 ARG CD   1 1 
       17 39296 1 1  93 ARG CG   C  -5.013   7.229 -13.079 1.00 . A A .  93 ARG CG   1 1 
       17 39297 1 1  93 ARG CZ   C  -5.848   7.485 -16.672 1.00 . A A .  93 ARG CZ   1 1 
       17 39298 1 1  93 ARG H    H  -6.745   5.283 -11.160 1.00 . A A .  93 ARG H    1 1 
       17 39299 1 1  93 ARG HA   H  -5.267   7.687 -10.444 1.00 . A A .  93 ARG HA   1 1 
       17 39300 1 1  93 ARG HB2  H  -7.148   7.139 -12.750 1.00 . A A .  93 ARG HB2  1 1 
       17 39301 1 1  93 ARG HB3  H  -6.437   8.727 -12.454 1.00 . A A .  93 ARG HB3  1 1 
       17 39302 1 1  93 ARG HD2  H  -4.774   9.007 -14.257 1.00 . A A .  93 ARG HD2  1 1 
       17 39303 1 1  93 ARG HD3  H  -3.920   7.600 -14.893 1.00 . A A .  93 ARG HD3  1 1 
       17 39304 1 1  93 ARG HE   H  -6.870   7.719 -14.969 1.00 . A A .  93 ARG HE   1 1 
       17 39305 1 1  93 ARG HG2  H  -4.148   7.464 -12.468 1.00 . A A .  93 ARG HG2  1 1 
       17 39306 1 1  93 ARG HG3  H  -5.043   6.156 -13.248 1.00 . A A .  93 ARG HG3  1 1 
       17 39307 1 1  93 ARG HH11 H  -3.816   7.487 -16.706 1.00 . A A .  93 ARG HH11 1 1 
       17 39308 1 1  93 ARG HH12 H  -4.574   7.235 -18.244 1.00 . A A .  93 ARG HH12 1 1 
       17 39309 1 1  93 ARG HH21 H  -7.847   7.409 -16.982 1.00 . A A .  93 ARG HH21 1 1 
       17 39310 1 1  93 ARG HH22 H  -6.869   7.196 -18.396 1.00 . A A .  93 ARG HH22 1 1 
       17 39311 1 1  93 ARG N    N  -6.276   5.885 -10.539 1.00 . A A .  93 ARG N    1 1 
       17 39312 1 1  93 ARG NE   N  -5.966   7.696 -15.354 1.00 . A A .  93 ARG NE   1 1 
       17 39313 1 1  93 ARG NH1  N  -4.648   7.400 -17.254 1.00 . A A .  93 ARG NH1  1 1 
       17 39314 1 1  93 ARG NH2  N  -6.941   7.353 -17.407 1.00 . A A .  93 ARG NH2  1 1 
       17 39315 1 1  93 ARG O    O  -7.202   9.404  -9.956 1.00 . A A .  93 ARG O    1 1 
       17 39316 1 1  94 THR C    C  -8.556   8.416  -7.114 1.00 . A A .  94 THR C    1 1 
       17 39317 1 1  94 THR CA   C  -9.234   8.129  -8.476 1.00 . A A .  94 THR CA   1 1 
       17 39318 1 1  94 THR CB   C -10.513   7.249  -8.280 1.00 . A A .  94 THR CB   1 1 
       17 39319 1 1  94 THR CG2  C -11.381   7.187  -9.554 1.00 . A A .  94 THR CG2  1 1 
       17 39320 1 1  94 THR H    H  -8.362   6.535  -9.605 1.00 . A A .  94 THR H    1 1 
       17 39321 1 1  94 THR HA   H  -9.542   9.078  -8.910 1.00 . A A .  94 THR HA   1 1 
       17 39322 1 1  94 THR HB   H -11.113   7.677  -7.483 1.00 . A A .  94 THR HB   1 1 
       17 39323 1 1  94 THR HG1  H -10.674   5.636  -7.142 1.00 . A A .  94 THR HG1  1 1 
       17 39324 1 1  94 THR HG21 H -11.699   8.183  -9.830 1.00 . A A .  94 THR HG21 1 1 
       17 39325 1 1  94 THR HG22 H -12.253   6.570  -9.372 1.00 . A A .  94 THR HG22 1 1 
       17 39326 1 1  94 THR HG23 H -10.810   6.757 -10.367 1.00 . A A .  94 THR HG23 1 1 
       17 39327 1 1  94 THR N    N  -8.278   7.490  -9.403 1.00 . A A .  94 THR N    1 1 
       17 39328 1 1  94 THR O    O  -8.826   9.434  -6.471 1.00 . A A .  94 THR O    1 1 
       17 39329 1 1  94 THR OG1  O -10.135   5.913  -7.895 1.00 . A A .  94 THR OG1  1 1 
       17 39330 1 1  95 ALA C    C  -5.397   7.712  -5.645 1.00 . A A .  95 ALA C    1 1 
       17 39331 1 1  95 ALA CA   C  -6.923   7.573  -5.425 1.00 . A A .  95 ALA CA   1 1 
       17 39332 1 1  95 ALA CB   C  -7.258   6.347  -4.563 1.00 . A A .  95 ALA CB   1 1 
       17 39333 1 1  95 ALA H    H  -7.623   6.655  -7.208 1.00 . A A .  95 ALA H    1 1 
       17 39334 1 1  95 ALA HA   H  -7.253   8.454  -4.885 1.00 . A A .  95 ALA HA   1 1 
       17 39335 1 1  95 ALA HB1  H  -6.925   5.440  -5.061 1.00 . A A .  95 ALA HB1  1 1 
       17 39336 1 1  95 ALA HB2  H  -8.325   6.293  -4.406 1.00 . A A .  95 ALA HB2  1 1 
       17 39337 1 1  95 ALA HB3  H  -6.765   6.425  -3.602 1.00 . A A .  95 ALA HB3  1 1 
       17 39338 1 1  95 ALA N    N  -7.687   7.489  -6.690 1.00 . A A .  95 ALA N    1 1 
       17 39339 1 1  95 ALA O    O  -4.651   7.520  -4.698 1.00 . A A .  95 ALA O    1 1 
       17 39340 1 1  96 ASP C    C  -2.344   8.355  -6.599 1.00 . A A .  96 ASP C    1 1 
       17 39341 1 1  96 ASP CA   C  -3.585   7.970  -7.472 1.00 . A A .  96 ASP CA   1 1 
       17 39342 1 1  96 ASP CB   C  -3.559   8.843  -8.745 1.00 . A A .  96 ASP CB   1 1 
       17 39343 1 1  96 ASP CG   C  -3.825  10.333  -8.453 1.00 . A A .  96 ASP CG   1 1 
       17 39344 1 1  96 ASP H    H  -5.694   8.255  -7.522 1.00 . A A .  96 ASP H    1 1 
       17 39345 1 1  96 ASP HA   H  -3.439   6.947  -7.789 1.00 . A A .  96 ASP HA   1 1 
       17 39346 1 1  96 ASP HB2  H  -2.587   8.741  -9.224 1.00 . A A .  96 ASP HB2  1 1 
       17 39347 1 1  96 ASP HB3  H  -4.312   8.487  -9.437 1.00 . A A .  96 ASP HB3  1 1 
       17 39348 1 1  96 ASP N    N  -4.987   8.025  -6.892 1.00 . A A .  96 ASP N    1 1 
       17 39349 1 1  96 ASP O    O  -1.203   8.216  -7.091 1.00 . A A .  96 ASP O    1 1 
       17 39350 1 1  96 ASP OD1  O  -5.005  10.710  -8.296 1.00 . A A .  96 ASP OD1  1 1 
       17 39351 1 1  96 ASP OD2  O  -2.859  11.133  -8.373 1.00 . A A .  96 ASP OD2  1 1 
       17 39352 1 1  97 SER C    C  -1.543   8.378  -3.102 1.00 . A A .  97 SER C    1 1 
       17 39353 1 1  97 SER CA   C  -1.390   9.105  -4.456 1.00 . A A .  97 SER CA   1 1 
       17 39354 1 1  97 SER CB   C  -1.330  10.631  -4.290 1.00 . A A .  97 SER CB   1 1 
       17 39355 1 1  97 SER H    H  -3.421   8.954  -5.022 1.00 . A A .  97 SER H    1 1 
       17 39356 1 1  97 SER HA   H  -0.462   8.765  -4.921 1.00 . A A .  97 SER HA   1 1 
       17 39357 1 1  97 SER HB2  H  -0.613  10.889  -3.526 1.00 . A A .  97 SER HB2  1 1 
       17 39358 1 1  97 SER HB3  H  -1.036  11.089  -5.227 1.00 . A A .  97 SER HB3  1 1 
       17 39359 1 1  97 SER HG   H  -2.545  12.112  -3.890 1.00 . A A .  97 SER HG   1 1 
       17 39360 1 1  97 SER N    N  -2.515   8.802  -5.355 1.00 . A A .  97 SER N    1 1 
       17 39361 1 1  97 SER O    O  -1.095   8.880  -2.072 1.00 . A A .  97 SER O    1 1 
       17 39362 1 1  97 SER OG   O  -2.593  11.150  -3.919 1.00 . A A .  97 SER OG   1 1 
       17 39363 1 1  98 HIS C    C  -1.281   5.460  -1.489 1.00 . A A .  98 HIS C    1 1 
       17 39364 1 1  98 HIS CA   C  -2.431   6.419  -1.855 1.00 . A A .  98 HIS CA   1 1 
       17 39365 1 1  98 HIS CB   C  -3.781   5.660  -1.943 1.00 . A A .  98 HIS CB   1 1 
       17 39366 1 1  98 HIS CD2  C  -5.155   7.861  -1.656 1.00 . A A .  98 HIS CD2  1 1 
       17 39367 1 1  98 HIS CE1  C  -7.044   6.963  -1.037 1.00 . A A .  98 HIS CE1  1 1 
       17 39368 1 1  98 HIS CG   C  -4.982   6.516  -1.650 1.00 . A A .  98 HIS CG   1 1 
       17 39369 1 1  98 HIS H    H  -2.492   6.810  -3.963 1.00 . A A .  98 HIS H    1 1 
       17 39370 1 1  98 HIS HA   H  -2.510   7.143  -1.041 1.00 . A A .  98 HIS HA   1 1 
       17 39371 1 1  98 HIS HB2  H  -3.904   5.254  -2.936 1.00 . A A .  98 HIS HB2  1 1 
       17 39372 1 1  98 HIS HB3  H  -3.788   4.840  -1.230 1.00 . A A .  98 HIS HB3  1 1 
       17 39373 1 1  98 HIS HD1  H  -6.370   5.028  -1.146 1.00 . A A .  98 HIS HD1  1 1 
       17 39374 1 1  98 HIS HD2  H  -4.412   8.601  -1.921 1.00 . A A .  98 HIS HD2  1 1 
       17 39375 1 1  98 HIS HE1  H  -8.069   6.841  -0.716 1.00 . A A .  98 HIS HE1  1 1 
       17 39376 1 1  98 HIS HE2  H  -6.839   8.994  -1.125 1.00 . A A .  98 HIS HE2  1 1 
       17 39377 1 1  98 HIS N    N  -2.185   7.187  -3.101 1.00 . A A .  98 HIS N    1 1 
       17 39378 1 1  98 HIS ND1  N  -6.183   5.986  -1.260 1.00 . A A .  98 HIS ND1  1 1 
       17 39379 1 1  98 HIS NE2  N  -6.445   8.106  -1.274 1.00 . A A .  98 HIS NE2  1 1 
       17 39380 1 1  98 HIS O    O  -0.787   5.498  -0.356 1.00 . A A .  98 HIS O    1 1 
       17 39381 1 1  99 LEU C    C   1.488   3.938  -1.884 1.00 . A A .  99 LEU C    1 1 
       17 39382 1 1  99 LEU CA   C   0.054   3.459  -2.143 1.00 . A A .  99 LEU CA   1 1 
       17 39383 1 1  99 LEU CB   C   0.062   2.425  -3.301 1.00 . A A .  99 LEU CB   1 1 
       17 39384 1 1  99 LEU CD1  C  -1.221   1.116  -5.081 1.00 . A A .  99 LEU CD1  1 1 
       17 39385 1 1  99 LEU CD2  C  -2.283   1.594  -2.830 1.00 . A A .  99 LEU CD2  1 1 
       17 39386 1 1  99 LEU CG   C  -1.315   2.092  -3.901 1.00 . A A .  99 LEU CG   1 1 
       17 39387 1 1  99 LEU H    H  -1.248   4.665  -3.353 1.00 . A A .  99 LEU H    1 1 
       17 39388 1 1  99 LEU HA   H  -0.310   2.962  -1.248 1.00 . A A .  99 LEU HA   1 1 
       17 39389 1 1  99 LEU HB2  H   0.692   2.808  -4.101 1.00 . A A .  99 LEU HB2  1 1 
       17 39390 1 1  99 LEU HB3  H   0.510   1.500  -2.939 1.00 . A A .  99 LEU HB3  1 1 
       17 39391 1 1  99 LEU HD11 H  -0.973   0.124  -4.730 1.00 . A A .  99 LEU HD11 1 1 
       17 39392 1 1  99 LEU HD12 H  -0.455   1.453  -5.771 1.00 . A A .  99 LEU HD12 1 1 
       17 39393 1 1  99 LEU HD13 H  -2.175   1.093  -5.605 1.00 . A A .  99 LEU HD13 1 1 
       17 39394 1 1  99 LEU HD21 H  -1.891   0.692  -2.378 1.00 . A A .  99 LEU HD21 1 1 
       17 39395 1 1  99 LEU HD22 H  -3.242   1.377  -3.283 1.00 . A A .  99 LEU HD22 1 1 
       17 39396 1 1  99 LEU HD23 H  -2.416   2.350  -2.069 1.00 . A A .  99 LEU HD23 1 1 
       17 39397 1 1  99 LEU HG   H  -1.732   3.011  -4.295 1.00 . A A .  99 LEU HG   1 1 
       17 39398 1 1  99 LEU N    N  -0.879   4.585  -2.442 1.00 . A A .  99 LEU N    1 1 
       17 39399 1 1  99 LEU O    O   1.972   3.924  -0.746 1.00 . A A .  99 LEU O    1 1 
       17 39400 1 1 100 GLY C    C   4.140   4.829  -4.313 1.00 . A A . 100 GLY C    1 1 
       17 39401 1 1 100 GLY CA   C   3.581   4.614  -2.925 1.00 . A A . 100 GLY CA   1 1 
       17 39402 1 1 100 GLY H    H   1.669   4.494  -3.805 1.00 . A A . 100 GLY H    1 1 
       17 39403 1 1 100 GLY HA2  H   3.768   5.499  -2.327 1.00 . A A . 100 GLY HA2  1 1 
       17 39404 1 1 100 GLY HA3  H   4.085   3.767  -2.469 1.00 . A A . 100 GLY HA3  1 1 
       17 39405 1 1 100 GLY N    N   2.154   4.359  -2.960 1.00 . A A . 100 GLY N    1 1 
       17 39406 1 1 100 GLY O    O   3.402   5.157  -5.254 1.00 . A A . 100 GLY O    1 1 
       17 39407 1 1 101 HIS C    C   7.142   3.692  -5.859 1.00 . A A . 101 HIS C    1 1 
       17 39408 1 1 101 HIS CA   C   6.225   4.895  -5.667 1.00 . A A . 101 HIS CA   1 1 
       17 39409 1 1 101 HIS CB   C   7.048   6.214  -5.567 1.00 . A A . 101 HIS CB   1 1 
       17 39410 1 1 101 HIS CD2  C   5.821   8.001  -4.125 1.00 . A A . 101 HIS CD2  1 1 
       17 39411 1 1 101 HIS CE1  C   4.901   9.137  -5.750 1.00 . A A . 101 HIS CE1  1 1 
       17 39412 1 1 101 HIS CG   C   6.206   7.431  -5.292 1.00 . A A . 101 HIS CG   1 1 
       17 39413 1 1 101 HIS H    H   5.935   4.274  -3.667 1.00 . A A . 101 HIS H    1 1 
       17 39414 1 1 101 HIS HA   H   5.537   4.951  -6.508 1.00 . A A . 101 HIS HA   1 1 
       17 39415 1 1 101 HIS HB2  H   7.776   6.135  -4.768 1.00 . A A . 101 HIS HB2  1 1 
       17 39416 1 1 101 HIS HB3  H   7.571   6.385  -6.498 1.00 . A A . 101 HIS HB3  1 1 
       17 39417 1 1 101 HIS HD1  H   5.727   8.035  -7.247 1.00 . A A . 101 HIS HD1  1 1 
       17 39418 1 1 101 HIS HD2  H   6.105   7.681  -3.131 1.00 . A A . 101 HIS HD2  1 1 
       17 39419 1 1 101 HIS HE1  H   4.328   9.875  -6.292 1.00 . A A . 101 HIS HE1  1 1 
       17 39420 1 1 101 HIS HE2  H   4.709   9.750  -3.805 1.00 . A A . 101 HIS HE2  1 1 
       17 39421 1 1 101 HIS N    N   5.455   4.657  -4.433 1.00 . A A . 101 HIS N    1 1 
       17 39422 1 1 101 HIS ND1  N   5.615   8.175  -6.284 1.00 . A A . 101 HIS ND1  1 1 
       17 39423 1 1 101 HIS NE2  N   5.009   9.058  -4.438 1.00 . A A . 101 HIS NE2  1 1 
       17 39424 1 1 101 HIS O    O   7.512   3.049  -4.884 1.00 . A A . 101 HIS O    1 1 
       17 39425 1 1 102 VAL C    C   9.604   2.448  -8.067 1.00 . A A . 102 VAL C    1 1 
       17 39426 1 1 102 VAL CA   C   8.266   2.138  -7.400 1.00 . A A . 102 VAL CA   1 1 
       17 39427 1 1 102 VAL CB   C   7.434   1.130  -8.274 1.00 . A A . 102 VAL CB   1 1 
       17 39428 1 1 102 VAL CG1  C   6.074   0.854  -7.630 1.00 . A A . 102 VAL CG1  1 1 
       17 39429 1 1 102 VAL CG2  C   7.252   1.608  -9.714 1.00 . A A . 102 VAL CG2  1 1 
       17 39430 1 1 102 VAL H    H   7.404   4.037  -7.822 1.00 . A A . 102 VAL H    1 1 
       17 39431 1 1 102 VAL HA   H   8.479   1.644  -6.446 1.00 . A A . 102 VAL HA   1 1 
       17 39432 1 1 102 VAL HB   H   7.983   0.186  -8.302 1.00 . A A . 102 VAL HB   1 1 
       17 39433 1 1 102 VAL HG11 H   5.473   1.758  -7.622 1.00 . A A . 102 VAL HG11 1 1 
       17 39434 1 1 102 VAL HG12 H   6.213   0.514  -6.615 1.00 . A A . 102 VAL HG12 1 1 
       17 39435 1 1 102 VAL HG13 H   5.548   0.087  -8.190 1.00 . A A . 102 VAL HG13 1 1 
       17 39436 1 1 102 VAL HG21 H   6.680   0.882 -10.278 1.00 . A A . 102 VAL HG21 1 1 
       17 39437 1 1 102 VAL HG22 H   8.220   1.736 -10.185 1.00 . A A . 102 VAL HG22 1 1 
       17 39438 1 1 102 VAL HG23 H   6.726   2.553  -9.723 1.00 . A A . 102 VAL HG23 1 1 
       17 39439 1 1 102 VAL N    N   7.529   3.379  -7.103 1.00 . A A . 102 VAL N    1 1 
       17 39440 1 1 102 VAL O    O   9.757   3.455  -8.773 1.00 . A A . 102 VAL O    1 1 
       17 39441 1 1 103 PHE C    C  11.960   0.763  -9.626 1.00 . A A . 103 PHE C    1 1 
       17 39442 1 1 103 PHE CA   C  11.900   1.654  -8.380 1.00 . A A . 103 PHE CA   1 1 
       17 39443 1 1 103 PHE CB   C  12.968   1.232  -7.337 1.00 . A A . 103 PHE CB   1 1 
       17 39444 1 1 103 PHE CD1  C  13.524   3.352  -6.043 1.00 . A A . 103 PHE CD1  1 1 
       17 39445 1 1 103 PHE CD2  C  12.354   1.612  -4.888 1.00 . A A . 103 PHE CD2  1 1 
       17 39446 1 1 103 PHE CE1  C  13.508   4.120  -4.892 1.00 . A A . 103 PHE CE1  1 1 
       17 39447 1 1 103 PHE CE2  C  12.342   2.381  -3.740 1.00 . A A . 103 PHE CE2  1 1 
       17 39448 1 1 103 PHE CG   C  12.952   2.080  -6.062 1.00 . A A . 103 PHE CG   1 1 
       17 39449 1 1 103 PHE CZ   C  12.914   3.636  -3.743 1.00 . A A . 103 PHE CZ   1 1 
       17 39450 1 1 103 PHE H    H  10.391   0.873  -7.159 1.00 . A A . 103 PHE H    1 1 
       17 39451 1 1 103 PHE HA   H  12.092   2.683  -8.672 1.00 . A A . 103 PHE HA   1 1 
       17 39452 1 1 103 PHE HB2  H  12.803   0.196  -7.060 1.00 . A A . 103 PHE HB2  1 1 
       17 39453 1 1 103 PHE HB3  H  13.956   1.317  -7.780 1.00 . A A . 103 PHE HB3  1 1 
       17 39454 1 1 103 PHE HD1  H  13.992   3.740  -6.941 1.00 . A A . 103 PHE HD1  1 1 
       17 39455 1 1 103 PHE HD2  H  11.899   0.627  -4.877 1.00 . A A . 103 PHE HD2  1 1 
       17 39456 1 1 103 PHE HE1  H  13.964   5.104  -4.893 1.00 . A A . 103 PHE HE1  1 1 
       17 39457 1 1 103 PHE HE2  H  11.879   2.002  -2.841 1.00 . A A . 103 PHE HE2  1 1 
       17 39458 1 1 103 PHE HZ   H  12.901   4.242  -2.845 1.00 . A A . 103 PHE HZ   1 1 
       17 39459 1 1 103 PHE N    N  10.572   1.579  -7.800 1.00 . A A . 103 PHE N    1 1 
       17 39460 1 1 103 PHE O    O  11.866  -0.465  -9.530 1.00 . A A . 103 PHE O    1 1 
       17 39461 1 1 104 ASN C    C  13.966   0.310 -11.996 1.00 . A A . 104 ASN C    1 1 
       17 39462 1 1 104 ASN CA   C  12.473   0.746 -12.065 1.00 . A A . 104 ASN CA   1 1 
       17 39463 1 1 104 ASN CB   C  12.207   1.707 -13.266 1.00 . A A . 104 ASN CB   1 1 
       17 39464 1 1 104 ASN CG   C  12.347   1.029 -14.635 1.00 . A A . 104 ASN CG   1 1 
       17 39465 1 1 104 ASN H    H  11.951   2.382 -10.812 1.00 . A A . 104 ASN H    1 1 
       17 39466 1 1 104 ASN HA   H  11.854  -0.141 -12.172 1.00 . A A . 104 ASN HA   1 1 
       17 39467 1 1 104 ASN HB2  H  11.202   2.106 -13.190 1.00 . A A . 104 ASN HB2  1 1 
       17 39468 1 1 104 ASN HB3  H  12.907   2.534 -13.220 1.00 . A A . 104 ASN HB3  1 1 
       17 39469 1 1 104 ASN HD21 H  10.419   0.510 -14.648 1.00 . A A . 104 ASN HD21 1 1 
       17 39470 1 1 104 ASN HD22 H  11.334   0.033 -16.035 1.00 . A A . 104 ASN HD22 1 1 
       17 39471 1 1 104 ASN N    N  12.100   1.413 -10.798 1.00 . A A . 104 ASN N    1 1 
       17 39472 1 1 104 ASN ND2  N  11.256   0.467 -15.156 1.00 . A A . 104 ASN ND2  1 1 
       17 39473 1 1 104 ASN O    O  14.458  -0.442 -12.839 1.00 . A A . 104 ASN O    1 1 
       17 39474 1 1 104 ASN OD1  O  13.433   1.011 -15.219 1.00 . A A . 104 ASN OD1  1 1 
       17 39475 1 1 105 ASP C    C  16.101  -0.902  -9.782 1.00 . A A . 105 ASP C    1 1 
       17 39476 1 1 105 ASP CA   C  16.040   0.423 -10.577 1.00 . A A . 105 ASP CA   1 1 
       17 39477 1 1 105 ASP CB   C  16.628   1.565  -9.700 1.00 . A A . 105 ASP CB   1 1 
       17 39478 1 1 105 ASP CG   C  16.543   2.962 -10.343 1.00 . A A . 105 ASP CG   1 1 
       17 39479 1 1 105 ASP H    H  14.153   1.327 -10.289 1.00 . A A . 105 ASP H    1 1 
       17 39480 1 1 105 ASP HA   H  16.618   0.327 -11.489 1.00 . A A . 105 ASP HA   1 1 
       17 39481 1 1 105 ASP HB2  H  16.090   1.601  -8.754 1.00 . A A . 105 ASP HB2  1 1 
       17 39482 1 1 105 ASP HB3  H  17.670   1.341  -9.488 1.00 . A A . 105 ASP HB3  1 1 
       17 39483 1 1 105 ASP N    N  14.641   0.752 -10.915 1.00 . A A . 105 ASP N    1 1 
       17 39484 1 1 105 ASP O    O  17.156  -1.272  -9.257 1.00 . A A . 105 ASP O    1 1 
       17 39485 1 1 105 ASP OD1  O  15.438   3.549 -10.359 1.00 . A A . 105 ASP OD1  1 1 
       17 39486 1 1 105 ASP OD2  O  17.574   3.485 -10.830 1.00 . A A . 105 ASP OD2  1 1 
       17 39487 1 1 106 GLY C    C  14.304  -3.998  -9.627 1.00 . A A . 106 GLY C    1 1 
       17 39488 1 1 106 GLY CA   C  14.806  -2.779  -8.856 1.00 . A A . 106 GLY CA   1 1 
       17 39489 1 1 106 GLY H    H  14.230  -1.362 -10.309 1.00 . A A . 106 GLY H    1 1 
       17 39490 1 1 106 GLY HA2  H  15.750  -3.015  -8.379 1.00 . A A . 106 GLY HA2  1 1 
       17 39491 1 1 106 GLY HA3  H  14.086  -2.540  -8.087 1.00 . A A . 106 GLY HA3  1 1 
       17 39492 1 1 106 GLY N    N  14.962  -1.613  -9.717 1.00 . A A . 106 GLY N    1 1 
       17 39493 1 1 106 GLY O    O  13.366  -3.860 -10.420 1.00 . A A . 106 GLY O    1 1 
       17 39494 1 1 107 PRO C    C  13.119  -6.970  -9.675 1.00 . A A . 107 PRO C    1 1 
       17 39495 1 1 107 PRO CA   C  14.505  -6.450 -10.138 1.00 . A A . 107 PRO CA   1 1 
       17 39496 1 1 107 PRO CB   C  15.654  -7.442  -9.793 1.00 . A A . 107 PRO CB   1 1 
       17 39497 1 1 107 PRO CD   C  16.015  -5.481  -8.452 1.00 . A A . 107 PRO CD   1 1 
       17 39498 1 1 107 PRO CG   C  16.147  -6.992  -8.451 1.00 . A A . 107 PRO CG   1 1 
       17 39499 1 1 107 PRO HA   H  14.484  -6.281 -11.215 1.00 . A A . 107 PRO HA   1 1 
       17 39500 1 1 107 PRO HB2  H  15.282  -8.463  -9.764 1.00 . A A . 107 PRO HB2  1 1 
       17 39501 1 1 107 PRO HB3  H  16.433  -7.371 -10.547 1.00 . A A . 107 PRO HB3  1 1 
       17 39502 1 1 107 PRO HD2  H  15.760  -5.120  -7.463 1.00 . A A . 107 PRO HD2  1 1 
       17 39503 1 1 107 PRO HD3  H  16.935  -5.016  -8.793 1.00 . A A . 107 PRO HD3  1 1 
       17 39504 1 1 107 PRO HG2  H  15.535  -7.429  -7.667 1.00 . A A . 107 PRO HG2  1 1 
       17 39505 1 1 107 PRO HG3  H  17.183  -7.284  -8.316 1.00 . A A . 107 PRO HG3  1 1 
       17 39506 1 1 107 PRO N    N  14.905  -5.216  -9.416 1.00 . A A . 107 PRO N    1 1 
       17 39507 1 1 107 PRO O    O  12.864  -7.103  -8.475 1.00 . A A . 107 PRO O    1 1 
       17 39508 1 1 108 GLY C    C  10.283  -8.410 -11.610 1.00 . A A . 108 GLY C    1 1 
       17 39509 1 1 108 GLY CA   C  10.901  -7.770 -10.374 1.00 . A A . 108 GLY CA   1 1 
       17 39510 1 1 108 GLY H    H  12.500  -7.076 -11.574 1.00 . A A . 108 GLY H    1 1 
       17 39511 1 1 108 GLY HA2  H  10.955  -8.513  -9.586 1.00 . A A . 108 GLY HA2  1 1 
       17 39512 1 1 108 GLY HA3  H  10.264  -6.960 -10.051 1.00 . A A . 108 GLY HA3  1 1 
       17 39513 1 1 108 GLY N    N  12.238  -7.243 -10.644 1.00 . A A . 108 GLY N    1 1 
       17 39514 1 1 108 GLY O    O  10.859  -8.303 -12.700 1.00 . A A . 108 GLY O    1 1 
       17 39515 1 1 109 PRO C    C   7.975  -8.608 -13.699 1.00 . A A . 109 PRO C    1 1 
       17 39516 1 1 109 PRO CA   C   8.341  -9.668 -12.626 1.00 . A A . 109 PRO CA   1 1 
       17 39517 1 1 109 PRO CB   C   7.071 -10.250 -11.946 1.00 . A A . 109 PRO CB   1 1 
       17 39518 1 1 109 PRO CD   C   8.454  -9.430 -10.172 1.00 . A A . 109 PRO CD   1 1 
       17 39519 1 1 109 PRO CG   C   7.490 -10.534 -10.534 1.00 . A A . 109 PRO CG   1 1 
       17 39520 1 1 109 PRO HA   H   8.897 -10.470 -13.104 1.00 . A A . 109 PRO HA   1 1 
       17 39521 1 1 109 PRO HB2  H   6.260  -9.524 -11.975 1.00 . A A . 109 PRO HB2  1 1 
       17 39522 1 1 109 PRO HB3  H   6.758 -11.155 -12.456 1.00 . A A . 109 PRO HB3  1 1 
       17 39523 1 1 109 PRO HD2  H   7.927  -8.570  -9.771 1.00 . A A . 109 PRO HD2  1 1 
       17 39524 1 1 109 PRO HD3  H   9.185  -9.787  -9.448 1.00 . A A . 109 PRO HD3  1 1 
       17 39525 1 1 109 PRO HG2  H   6.625 -10.522  -9.877 1.00 . A A . 109 PRO HG2  1 1 
       17 39526 1 1 109 PRO HG3  H   7.983 -11.501 -10.475 1.00 . A A . 109 PRO HG3  1 1 
       17 39527 1 1 109 PRO N    N   9.108  -9.102 -11.472 1.00 . A A . 109 PRO N    1 1 
       17 39528 1 1 109 PRO O    O   8.020  -8.880 -14.907 1.00 . A A . 109 PRO O    1 1 
       17 39529 1 1 110 ASN C    C   8.492  -5.332 -14.314 1.00 . A A . 110 ASN C    1 1 
       17 39530 1 1 110 ASN CA   C   7.266  -6.256 -14.105 1.00 . A A . 110 ASN CA   1 1 
       17 39531 1 1 110 ASN CB   C   6.064  -5.473 -13.478 1.00 . A A . 110 ASN CB   1 1 
       17 39532 1 1 110 ASN CG   C   5.378  -4.485 -14.427 1.00 . A A . 110 ASN CG   1 1 
       17 39533 1 1 110 ASN H    H   7.578  -7.276 -12.259 1.00 . A A . 110 ASN H    1 1 
       17 39534 1 1 110 ASN HA   H   6.966  -6.646 -15.073 1.00 . A A . 110 ASN HA   1 1 
       17 39535 1 1 110 ASN HB2  H   5.313  -6.180 -13.159 1.00 . A A . 110 ASN HB2  1 1 
       17 39536 1 1 110 ASN HB3  H   6.419  -4.931 -12.603 1.00 . A A . 110 ASN HB3  1 1 
       17 39537 1 1 110 ASN HD21 H   4.827  -3.336 -12.896 1.00 . A A . 110 ASN HD21 1 1 
       17 39538 1 1 110 ASN HD22 H   4.357  -2.776 -14.463 1.00 . A A . 110 ASN HD22 1 1 
       17 39539 1 1 110 ASN N    N   7.615  -7.402 -13.231 1.00 . A A . 110 ASN N    1 1 
       17 39540 1 1 110 ASN ND2  N   4.793  -3.428 -13.875 1.00 . A A . 110 ASN ND2  1 1 
       17 39541 1 1 110 ASN O    O   8.399  -4.312 -14.999 1.00 . A A . 110 ASN O    1 1 
       17 39542 1 1 110 ASN OD1  O   5.366  -4.678 -15.643 1.00 . A A . 110 ASN OD1  1 1 
       17 39543 1 1 111 GLY C    C  10.887  -3.807 -12.705 1.00 . A A . 111 GLY C    1 1 
       17 39544 1 1 111 GLY CA   C  10.875  -4.897 -13.780 1.00 . A A . 111 GLY CA   1 1 
       17 39545 1 1 111 GLY H    H   9.720  -6.615 -13.354 1.00 . A A . 111 GLY H    1 1 
       17 39546 1 1 111 GLY HA2  H  11.727  -5.536 -13.619 1.00 . A A . 111 GLY HA2  1 1 
       17 39547 1 1 111 GLY HA3  H  10.971  -4.434 -14.756 1.00 . A A . 111 GLY HA3  1 1 
       17 39548 1 1 111 GLY N    N   9.660  -5.729 -13.755 1.00 . A A . 111 GLY N    1 1 
       17 39549 1 1 111 GLY O    O  11.760  -2.928 -12.710 1.00 . A A . 111 GLY O    1 1 
       17 39550 1 1 112 LEU C    C   9.916  -3.413  -9.326 1.00 . A A . 112 LEU C    1 1 
       17 39551 1 1 112 LEU CA   C   9.690  -2.843 -10.737 1.00 . A A . 112 LEU CA   1 1 
       17 39552 1 1 112 LEU CB   C   8.257  -2.262 -10.855 1.00 . A A . 112 LEU CB   1 1 
       17 39553 1 1 112 LEU CD1  C   6.469  -1.070 -12.232 1.00 . A A . 112 LEU CD1  1 1 
       17 39554 1 1 112 LEU CD2  C   8.900  -0.309 -12.382 1.00 . A A . 112 LEU CD2  1 1 
       17 39555 1 1 112 LEU CG   C   7.940  -1.507 -12.183 1.00 . A A . 112 LEU CG   1 1 
       17 39556 1 1 112 LEU H    H   9.296  -4.626 -11.809 1.00 . A A . 112 LEU H    1 1 
       17 39557 1 1 112 LEU HA   H  10.402  -2.032 -10.901 1.00 . A A . 112 LEU HA   1 1 
       17 39558 1 1 112 LEU HB2  H   7.547  -3.081 -10.751 1.00 . A A . 112 LEU HB2  1 1 
       17 39559 1 1 112 LEU HB3  H   8.097  -1.572 -10.031 1.00 . A A . 112 LEU HB3  1 1 
       17 39560 1 1 112 LEU HD11 H   6.274  -0.549 -13.161 1.00 . A A . 112 LEU HD11 1 1 
       17 39561 1 1 112 LEU HD12 H   6.246  -0.415 -11.401 1.00 . A A . 112 LEU HD12 1 1 
       17 39562 1 1 112 LEU HD13 H   5.834  -1.944 -12.178 1.00 . A A . 112 LEU HD13 1 1 
       17 39563 1 1 112 LEU HD21 H   8.854   0.352 -11.521 1.00 . A A . 112 LEU HD21 1 1 
       17 39564 1 1 112 LEU HD22 H   8.629   0.240 -13.274 1.00 . A A . 112 LEU HD22 1 1 
       17 39565 1 1 112 LEU HD23 H   9.910  -0.676 -12.491 1.00 . A A . 112 LEU HD23 1 1 
       17 39566 1 1 112 LEU HG   H   8.093  -2.186 -13.014 1.00 . A A . 112 LEU HG   1 1 
       17 39567 1 1 112 LEU N    N   9.900  -3.858 -11.790 1.00 . A A . 112 LEU N    1 1 
       17 39568 1 1 112 LEU O    O   9.918  -4.634  -9.125 1.00 . A A . 112 LEU O    1 1 
       17 39569 1 1 113 ARG C    C   9.039  -1.868  -6.262 1.00 . A A . 113 ARG C    1 1 
       17 39570 1 1 113 ARG CA   C  10.063  -2.790  -6.916 1.00 . A A . 113 ARG CA   1 1 
       17 39571 1 1 113 ARG CB   C  11.470  -2.616  -6.271 1.00 . A A . 113 ARG CB   1 1 
       17 39572 1 1 113 ARG CD   C  11.826  -5.087  -5.735 1.00 . A A . 113 ARG CD   1 1 
       17 39573 1 1 113 ARG CG   C  12.397  -3.838  -6.417 1.00 . A A . 113 ARG CG   1 1 
       17 39574 1 1 113 ARG CZ   C  13.050  -7.011  -4.714 1.00 . A A . 113 ARG CZ   1 1 
       17 39575 1 1 113 ARG H    H  10.242  -1.560  -8.637 1.00 . A A . 113 ARG H    1 1 
       17 39576 1 1 113 ARG HA   H   9.735  -3.821  -6.780 1.00 . A A . 113 ARG HA   1 1 
       17 39577 1 1 113 ARG HB2  H  11.962  -1.765  -6.732 1.00 . A A . 113 ARG HB2  1 1 
       17 39578 1 1 113 ARG HB3  H  11.352  -2.410  -5.210 1.00 . A A . 113 ARG HB3  1 1 
       17 39579 1 1 113 ARG HD2  H  11.575  -4.845  -4.707 1.00 . A A . 113 ARG HD2  1 1 
       17 39580 1 1 113 ARG HD3  H  10.924  -5.395  -6.255 1.00 . A A . 113 ARG HD3  1 1 
       17 39581 1 1 113 ARG HE   H  13.253  -6.375  -6.598 1.00 . A A . 113 ARG HE   1 1 
       17 39582 1 1 113 ARG HG2  H  12.542  -4.051  -7.473 1.00 . A A . 113 ARG HG2  1 1 
       17 39583 1 1 113 ARG HG3  H  13.357  -3.604  -5.971 1.00 . A A . 113 ARG HG3  1 1 
       17 39584 1 1 113 ARG HH11 H  11.765  -6.115  -3.426 1.00 . A A . 113 ARG HH11 1 1 
       17 39585 1 1 113 ARG HH12 H  12.657  -7.446  -2.770 1.00 . A A . 113 ARG HH12 1 1 
       17 39586 1 1 113 ARG HH21 H  14.399  -8.128  -5.727 1.00 . A A . 113 ARG HH21 1 1 
       17 39587 1 1 113 ARG HH22 H  14.145  -8.586  -4.077 1.00 . A A . 113 ARG HH22 1 1 
       17 39588 1 1 113 ARG N    N  10.091  -2.494  -8.360 1.00 . A A . 113 ARG N    1 1 
       17 39589 1 1 113 ARG NE   N  12.782  -6.209  -5.751 1.00 . A A . 113 ARG NE   1 1 
       17 39590 1 1 113 ARG NH1  N  12.437  -6.849  -3.544 1.00 . A A . 113 ARG NH1  1 1 
       17 39591 1 1 113 ARG NH2  N  13.930  -7.987  -4.852 1.00 . A A . 113 ARG NH2  1 1 
       17 39592 1 1 113 ARG O    O   9.272  -0.663  -6.135 1.00 . A A . 113 ARG O    1 1 
       17 39593 1 1 114 TYR C    C   6.976  -1.250  -3.931 1.00 . A A . 114 TYR C    1 1 
       17 39594 1 1 114 TYR CA   C   6.749  -1.720  -5.364 1.00 . A A . 114 TYR CA   1 1 
       17 39595 1 1 114 TYR CB   C   5.469  -2.595  -5.506 1.00 . A A . 114 TYR CB   1 1 
       17 39596 1 1 114 TYR CD1  C   5.843  -4.031  -7.602 1.00 . A A . 114 TYR CD1  1 1 
       17 39597 1 1 114 TYR CD2  C   4.196  -2.308  -7.716 1.00 . A A . 114 TYR CD2  1 1 
       17 39598 1 1 114 TYR CE1  C   5.580  -4.370  -8.916 1.00 . A A . 114 TYR CE1  1 1 
       17 39599 1 1 114 TYR CE2  C   3.933  -2.645  -9.033 1.00 . A A . 114 TYR CE2  1 1 
       17 39600 1 1 114 TYR CG   C   5.157  -2.991  -6.964 1.00 . A A . 114 TYR CG   1 1 
       17 39601 1 1 114 TYR CZ   C   4.626  -3.675  -9.627 1.00 . A A . 114 TYR CZ   1 1 
       17 39602 1 1 114 TYR H    H   7.861  -3.431  -5.898 1.00 . A A . 114 TYR H    1 1 
       17 39603 1 1 114 TYR HA   H   6.631  -0.847  -5.990 1.00 . A A . 114 TYR HA   1 1 
       17 39604 1 1 114 TYR HB2  H   5.597  -3.504  -4.929 1.00 . A A . 114 TYR HB2  1 1 
       17 39605 1 1 114 TYR HB3  H   4.621  -2.048  -5.112 1.00 . A A . 114 TYR HB3  1 1 
       17 39606 1 1 114 TYR HD1  H   6.593  -4.583  -7.052 1.00 . A A . 114 TYR HD1  1 1 
       17 39607 1 1 114 TYR HD2  H   3.644  -1.497  -7.255 1.00 . A A . 114 TYR HD2  1 1 
       17 39608 1 1 114 TYR HE1  H   6.129  -5.178  -9.384 1.00 . A A . 114 TYR HE1  1 1 
       17 39609 1 1 114 TYR HE2  H   3.184  -2.096  -9.594 1.00 . A A . 114 TYR HE2  1 1 
       17 39610 1 1 114 TYR HH   H   4.221  -4.966 -10.990 1.00 . A A . 114 TYR HH   1 1 
       17 39611 1 1 114 TYR N    N   7.912  -2.457  -5.857 1.00 . A A . 114 TYR N    1 1 
       17 39612 1 1 114 TYR O    O   6.734  -2.001  -2.975 1.00 . A A . 114 TYR O    1 1 
       17 39613 1 1 114 TYR OH   O   4.365  -4.017 -10.935 1.00 . A A . 114 TYR OH   1 1 
       17 39614 1 1 115 CYS C    C   6.534   1.302  -1.968 1.00 . A A . 115 CYS C    1 1 
       17 39615 1 1 115 CYS CA   C   7.771   0.594  -2.490 1.00 . A A . 115 CYS CA   1 1 
       17 39616 1 1 115 CYS CB   C   8.980   1.548  -2.568 1.00 . A A . 115 CYS CB   1 1 
       17 39617 1 1 115 CYS H    H   7.520   0.574  -4.593 1.00 . A A . 115 CYS H    1 1 
       17 39618 1 1 115 CYS HA   H   8.019  -0.220  -1.812 1.00 . A A . 115 CYS HA   1 1 
       17 39619 1 1 115 CYS HB2  H   9.852   0.996  -2.893 1.00 . A A . 115 CYS HB2  1 1 
       17 39620 1 1 115 CYS HB3  H   8.777   2.334  -3.282 1.00 . A A . 115 CYS HB3  1 1 
       17 39621 1 1 115 CYS HG   H   8.273   2.574  -0.348 1.00 . A A . 115 CYS HG   1 1 
       17 39622 1 1 115 CYS N    N   7.443   0.014  -3.791 1.00 . A A . 115 CYS N    1 1 
       17 39623 1 1 115 CYS O    O   6.223   2.438  -2.354 1.00 . A A . 115 CYS O    1 1 
       17 39624 1 1 115 CYS SG   S   9.402   2.339  -0.998 1.00 . A A . 115 CYS SG   1 1 
       17 39625 1 1 116 ILE C    C   4.940   1.404   0.954 1.00 . A A . 116 ILE C    1 1 
       17 39626 1 1 116 ILE CA   C   4.581   1.065  -0.487 1.00 . A A . 116 ILE CA   1 1 
       17 39627 1 1 116 ILE CB   C   3.438  -0.022  -0.527 1.00 . A A . 116 ILE CB   1 1 
       17 39628 1 1 116 ILE CD1  C   3.138   0.246  -3.095 1.00 . A A . 116 ILE CD1  1 1 
       17 39629 1 1 116 ILE CG1  C   3.349  -0.698  -1.936 1.00 . A A . 116 ILE CG1  1 1 
       17 39630 1 1 116 ILE CG2  C   2.077   0.588  -0.116 1.00 . A A . 116 ILE CG2  1 1 
       17 39631 1 1 116 ILE H    H   6.080  -0.336  -0.916 1.00 . A A . 116 ILE H    1 1 
       17 39632 1 1 116 ILE HA   H   4.239   1.959  -1.005 1.00 . A A . 116 ILE HA   1 1 
       17 39633 1 1 116 ILE HB   H   3.680  -0.794   0.202 1.00 . A A . 116 ILE HB   1 1 
       17 39634 1 1 116 ILE HD11 H   3.025  -0.326  -4.002 1.00 . A A . 116 ILE HD11 1 1 
       17 39635 1 1 116 ILE HD12 H   3.998   0.903  -3.191 1.00 . A A . 116 ILE HD12 1 1 
       17 39636 1 1 116 ILE HD13 H   2.250   0.837  -2.928 1.00 . A A . 116 ILE HD13 1 1 
       17 39637 1 1 116 ILE HG12 H   4.271  -1.233  -2.130 1.00 . A A . 116 ILE HG12 1 1 
       17 39638 1 1 116 ILE HG13 H   2.532  -1.410  -1.942 1.00 . A A . 116 ILE HG13 1 1 
       17 39639 1 1 116 ILE HG21 H   2.150   0.995   0.885 1.00 . A A . 116 ILE HG21 1 1 
       17 39640 1 1 116 ILE HG22 H   1.309  -0.177  -0.130 1.00 . A A . 116 ILE HG22 1 1 
       17 39641 1 1 116 ILE HG23 H   1.803   1.381  -0.804 1.00 . A A . 116 ILE HG23 1 1 
       17 39642 1 1 116 ILE N    N   5.797   0.580  -1.124 1.00 . A A . 116 ILE N    1 1 
       17 39643 1 1 116 ILE O    O   5.560   0.582   1.644 1.00 . A A . 116 ILE O    1 1 
       17 39644 1 1 117 ASN C    C   4.153   2.381   3.813 1.00 . A A . 117 ASN C    1 1 
       17 39645 1 1 117 ASN CA   C   4.974   3.088   2.723 1.00 . A A . 117 ASN CA   1 1 
       17 39646 1 1 117 ASN CB   C   4.848   4.624   2.775 1.00 . A A . 117 ASN CB   1 1 
       17 39647 1 1 117 ASN CG   C   3.414   5.134   2.734 1.00 . A A . 117 ASN CG   1 1 
       17 39648 1 1 117 ASN H    H   3.933   3.134   0.892 1.00 . A A . 117 ASN H    1 1 
       17 39649 1 1 117 ASN HA   H   6.026   2.827   2.854 1.00 . A A . 117 ASN HA   1 1 
       17 39650 1 1 117 ASN HB2  H   5.311   4.982   3.688 1.00 . A A . 117 ASN HB2  1 1 
       17 39651 1 1 117 ASN HB3  H   5.385   5.052   1.932 1.00 . A A . 117 ASN HB3  1 1 
       17 39652 1 1 117 ASN HD21 H   3.369   4.958   0.759 1.00 . A A . 117 ASN HD21 1 1 
       17 39653 1 1 117 ASN HD22 H   1.920   5.534   1.499 1.00 . A A . 117 ASN HD22 1 1 
       17 39654 1 1 117 ASN N    N   4.557   2.596   1.416 1.00 . A A . 117 ASN N    1 1 
       17 39655 1 1 117 ASN ND2  N   2.847   5.217   1.546 1.00 . A A . 117 ASN ND2  1 1 
       17 39656 1 1 117 ASN O    O   2.920   2.324   3.748 1.00 . A A . 117 ASN O    1 1 
       17 39657 1 1 117 ASN OD1  O   2.813   5.412   3.771 1.00 . A A . 117 ASN OD1  1 1 
       17 39658 1 1 118 SER C    C   3.446   1.789   6.853 1.00 . A A . 118 SER C    1 1 
       17 39659 1 1 118 SER CA   C   4.311   0.979   5.851 1.00 . A A . 118 SER CA   1 1 
       17 39660 1 1 118 SER CB   C   5.471   0.196   6.522 1.00 . A A . 118 SER CB   1 1 
       17 39661 1 1 118 SER H    H   5.840   1.964   4.778 1.00 . A A . 118 SER H    1 1 
       17 39662 1 1 118 SER HA   H   3.654   0.257   5.372 1.00 . A A . 118 SER HA   1 1 
       17 39663 1 1 118 SER HB2  H   5.261   0.032   7.572 1.00 . A A . 118 SER HB2  1 1 
       17 39664 1 1 118 SER HB3  H   5.595  -0.765   6.034 1.00 . A A . 118 SER HB3  1 1 
       17 39665 1 1 118 SER HG   H   7.442   0.294   6.476 1.00 . A A . 118 SER HG   1 1 
       17 39666 1 1 118 SER N    N   4.870   1.815   4.781 1.00 . A A . 118 SER N    1 1 
       17 39667 1 1 118 SER O    O   2.699   1.201   7.643 1.00 . A A . 118 SER O    1 1 
       17 39668 1 1 118 SER OG   O   6.700   0.908   6.414 1.00 . A A . 118 SER OG   1 1 
       17 39669 1 1 119 ALA C    C   1.262   4.076   6.971 1.00 . A A . 119 ALA C    1 1 
       17 39670 1 1 119 ALA CA   C   2.685   4.058   7.554 1.00 . A A . 119 ALA CA   1 1 
       17 39671 1 1 119 ALA CB   C   3.276   5.472   7.543 1.00 . A A . 119 ALA CB   1 1 
       17 39672 1 1 119 ALA H    H   4.271   3.517   6.245 1.00 . A A . 119 ALA H    1 1 
       17 39673 1 1 119 ALA HA   H   2.642   3.717   8.587 1.00 . A A . 119 ALA HA   1 1 
       17 39674 1 1 119 ALA HB1  H   2.661   6.135   8.141 1.00 . A A . 119 ALA HB1  1 1 
       17 39675 1 1 119 ALA HB2  H   3.317   5.843   6.527 1.00 . A A . 119 ALA HB2  1 1 
       17 39676 1 1 119 ALA HB3  H   4.278   5.453   7.954 1.00 . A A . 119 ALA HB3  1 1 
       17 39677 1 1 119 ALA N    N   3.560   3.132   6.802 1.00 . A A . 119 ALA N    1 1 
       17 39678 1 1 119 ALA O    O   0.287   4.283   7.705 1.00 . A A . 119 ALA O    1 1 
       17 39679 1 1 120 ALA C    C  -0.845   2.497   5.239 1.00 . A A . 120 ALA C    1 1 
       17 39680 1 1 120 ALA CA   C  -0.161   3.829   4.953 1.00 . A A . 120 ALA CA   1 1 
       17 39681 1 1 120 ALA CB   C  -0.017   4.045   3.433 1.00 . A A . 120 ALA CB   1 1 
       17 39682 1 1 120 ALA H    H   1.967   3.745   5.100 1.00 . A A . 120 ALA H    1 1 
       17 39683 1 1 120 ALA HA   H  -0.775   4.634   5.350 1.00 . A A . 120 ALA HA   1 1 
       17 39684 1 1 120 ALA HB1  H   0.467   4.997   3.242 1.00 . A A . 120 ALA HB1  1 1 
       17 39685 1 1 120 ALA HB2  H  -0.993   4.039   2.966 1.00 . A A . 120 ALA HB2  1 1 
       17 39686 1 1 120 ALA HB3  H   0.588   3.251   3.006 1.00 . A A . 120 ALA HB3  1 1 
       17 39687 1 1 120 ALA N    N   1.150   3.881   5.636 1.00 . A A . 120 ALA N    1 1 
       17 39688 1 1 120 ALA O    O  -2.070   2.403   5.227 1.00 . A A . 120 ALA O    1 1 
       17 39689 1 1 121 LEU C    C  -1.026  -0.251   7.011 1.00 . A A . 121 LEU C    1 1 
       17 39690 1 1 121 LEU CA   C  -0.460   0.094   5.638 1.00 . A A . 121 LEU CA   1 1 
       17 39691 1 1 121 LEU CB   C   0.718  -0.839   5.278 1.00 . A A . 121 LEU CB   1 1 
       17 39692 1 1 121 LEU CD1  C   2.484  -1.555   3.572 1.00 . A A . 121 LEU CD1  1 1 
       17 39693 1 1 121 LEU CD2  C   0.256  -0.611   2.783 1.00 . A A . 121 LEU CD2  1 1 
       17 39694 1 1 121 LEU CG   C   1.338  -0.583   3.875 1.00 . A A . 121 LEU CG   1 1 
       17 39695 1 1 121 LEU H    H   0.910   1.691   5.740 1.00 . A A . 121 LEU H    1 1 
       17 39696 1 1 121 LEU HA   H  -1.245  -0.058   4.893 1.00 . A A . 121 LEU HA   1 1 
       17 39697 1 1 121 LEU HB2  H   1.498  -0.714   6.026 1.00 . A A . 121 LEU HB2  1 1 
       17 39698 1 1 121 LEU HB3  H   0.369  -1.869   5.315 1.00 . A A . 121 LEU HB3  1 1 
       17 39699 1 1 121 LEU HD11 H   3.256  -1.431   4.320 1.00 . A A . 121 LEU HD11 1 1 
       17 39700 1 1 121 LEU HD12 H   2.897  -1.334   2.599 1.00 . A A . 121 LEU HD12 1 1 
       17 39701 1 1 121 LEU HD13 H   2.117  -2.575   3.594 1.00 . A A . 121 LEU HD13 1 1 
       17 39702 1 1 121 LEU HD21 H  -0.448   0.194   2.956 1.00 . A A . 121 LEU HD21 1 1 
       17 39703 1 1 121 LEU HD22 H  -0.272  -1.558   2.799 1.00 . A A . 121 LEU HD22 1 1 
       17 39704 1 1 121 LEU HD23 H   0.711  -0.472   1.815 1.00 . A A . 121 LEU HD23 1 1 
       17 39705 1 1 121 LEU HG   H   1.768   0.411   3.868 1.00 . A A . 121 LEU HG   1 1 
       17 39706 1 1 121 LEU N    N  -0.025   1.486   5.548 1.00 . A A . 121 LEU N    1 1 
       17 39707 1 1 121 LEU O    O  -0.632   0.314   8.039 1.00 . A A . 121 LEU O    1 1 
       17 39708 1 1 122 ARG C    C  -2.795  -3.263   8.006 1.00 . A A . 122 ARG C    1 1 
       17 39709 1 1 122 ARG CA   C  -2.574  -1.767   8.201 1.00 . A A . 122 ARG CA   1 1 
       17 39710 1 1 122 ARG CB   C  -3.923  -1.090   8.537 1.00 . A A . 122 ARG CB   1 1 
       17 39711 1 1 122 ARG CD   C  -3.775  -1.307  11.103 1.00 . A A . 122 ARG CD   1 1 
       17 39712 1 1 122 ARG CG   C  -4.604  -1.591   9.834 1.00 . A A . 122 ARG CG   1 1 
       17 39713 1 1 122 ARG CZ   C  -5.182  -1.135  13.175 1.00 . A A . 122 ARG CZ   1 1 
       17 39714 1 1 122 ARG H    H  -2.272  -1.521   6.114 1.00 . A A . 122 ARG H    1 1 
       17 39715 1 1 122 ARG HA   H  -1.886  -1.615   9.032 1.00 . A A . 122 ARG HA   1 1 
       17 39716 1 1 122 ARG HB2  H  -3.753  -0.025   8.638 1.00 . A A . 122 ARG HB2  1 1 
       17 39717 1 1 122 ARG HB3  H  -4.611  -1.244   7.711 1.00 . A A . 122 ARG HB3  1 1 
       17 39718 1 1 122 ARG HD2  H  -2.799  -1.771  11.001 1.00 . A A . 122 ARG HD2  1 1 
       17 39719 1 1 122 ARG HD3  H  -3.646  -0.235  11.211 1.00 . A A . 122 ARG HD3  1 1 
       17 39720 1 1 122 ARG HE   H  -4.265  -2.797  12.511 1.00 . A A . 122 ARG HE   1 1 
       17 39721 1 1 122 ARG HG2  H  -5.566  -1.101   9.934 1.00 . A A . 122 ARG HG2  1 1 
       17 39722 1 1 122 ARG HG3  H  -4.765  -2.661   9.750 1.00 . A A . 122 ARG HG3  1 1 
       17 39723 1 1 122 ARG HH11 H  -5.108   0.624  12.162 1.00 . A A . 122 ARG HH11 1 1 
       17 39724 1 1 122 ARG HH12 H  -6.040   0.652  13.620 1.00 . A A . 122 ARG HH12 1 1 
       17 39725 1 1 122 ARG HH21 H  -5.523  -2.707  14.392 1.00 . A A . 122 ARG HH21 1 1 
       17 39726 1 1 122 ARG HH22 H  -6.267  -1.220  14.875 1.00 . A A . 122 ARG HH22 1 1 
       17 39727 1 1 122 ARG N    N  -1.968  -1.196   6.993 1.00 . A A . 122 ARG N    1 1 
       17 39728 1 1 122 ARG NE   N  -4.414  -1.840  12.319 1.00 . A A . 122 ARG NE   1 1 
       17 39729 1 1 122 ARG NH1  N  -5.458   0.151  12.971 1.00 . A A . 122 ARG NH1  1 1 
       17 39730 1 1 122 ARG NH2  N  -5.695  -1.733  14.233 1.00 . A A . 122 ARG NH2  1 1 
       17 39731 1 1 122 ARG O    O  -3.388  -3.681   7.006 1.00 . A A . 122 ARG O    1 1 
       17 39732 1 1 123 PHE C    C  -4.058  -5.564   9.665 1.00 . A A . 123 PHE C    1 1 
       17 39733 1 1 123 PHE CA   C  -2.613  -5.453   9.124 1.00 . A A . 123 PHE CA   1 1 
       17 39734 1 1 123 PHE CB   C  -1.563  -6.156  10.056 1.00 . A A . 123 PHE CB   1 1 
       17 39735 1 1 123 PHE CD1  C  -0.558  -4.337  11.562 1.00 . A A . 123 PHE CD1  1 1 
       17 39736 1 1 123 PHE CD2  C  -1.935  -6.003  12.588 1.00 . A A . 123 PHE CD2  1 1 
       17 39737 1 1 123 PHE CE1  C  -0.372  -3.731  12.791 1.00 . A A . 123 PHE CE1  1 1 
       17 39738 1 1 123 PHE CE2  C  -1.746  -5.394  13.815 1.00 . A A . 123 PHE CE2  1 1 
       17 39739 1 1 123 PHE CG   C  -1.343  -5.491  11.434 1.00 . A A . 123 PHE CG   1 1 
       17 39740 1 1 123 PHE CZ   C  -0.970  -4.257  13.915 1.00 . A A . 123 PHE CZ   1 1 
       17 39741 1 1 123 PHE H    H  -1.695  -3.632   9.608 1.00 . A A . 123 PHE H    1 1 
       17 39742 1 1 123 PHE HA   H  -2.565  -5.911   8.136 1.00 . A A . 123 PHE HA   1 1 
       17 39743 1 1 123 PHE HB2  H  -1.875  -7.180  10.222 1.00 . A A . 123 PHE HB2  1 1 
       17 39744 1 1 123 PHE HB3  H  -0.604  -6.178   9.540 1.00 . A A . 123 PHE HB3  1 1 
       17 39745 1 1 123 PHE HD1  H  -0.089  -3.913  10.680 1.00 . A A . 123 PHE HD1  1 1 
       17 39746 1 1 123 PHE HD2  H  -2.544  -6.895  12.522 1.00 . A A . 123 PHE HD2  1 1 
       17 39747 1 1 123 PHE HE1  H   0.239  -2.839  12.871 1.00 . A A . 123 PHE HE1  1 1 
       17 39748 1 1 123 PHE HE2  H  -2.218  -5.807  14.703 1.00 . A A . 123 PHE HE2  1 1 
       17 39749 1 1 123 PHE HZ   H  -0.828  -3.783  14.879 1.00 . A A . 123 PHE HZ   1 1 
       17 39750 1 1 123 PHE N    N  -2.295  -4.039   8.967 1.00 . A A . 123 PHE N    1 1 
       17 39751 1 1 123 PHE O    O  -4.348  -5.149  10.793 1.00 . A A . 123 PHE O    1 1 
       17 39752 1 1 124 VAL C    C  -6.680  -7.703   9.216 1.00 . A A . 124 VAL C    1 1 
       17 39753 1 1 124 VAL CA   C  -6.389  -6.197   9.158 1.00 . A A . 124 VAL CA   1 1 
       17 39754 1 1 124 VAL CB   C  -7.353  -5.486   8.133 1.00 . A A . 124 VAL CB   1 1 
       17 39755 1 1 124 VAL CG1  C  -8.820  -5.499   8.647 1.00 . A A . 124 VAL CG1  1 1 
       17 39756 1 1 124 VAL CG2  C  -6.876  -4.044   7.837 1.00 . A A . 124 VAL CG2  1 1 
       17 39757 1 1 124 VAL H    H  -4.680  -6.332   7.927 1.00 . A A . 124 VAL H    1 1 
       17 39758 1 1 124 VAL HA   H  -6.561  -5.761  10.145 1.00 . A A . 124 VAL HA   1 1 
       17 39759 1 1 124 VAL HB   H  -7.321  -6.043   7.200 1.00 . A A . 124 VAL HB   1 1 
       17 39760 1 1 124 VAL HG11 H  -9.467  -5.001   7.934 1.00 . A A . 124 VAL HG11 1 1 
       17 39761 1 1 124 VAL HG12 H  -8.880  -4.988   9.597 1.00 . A A . 124 VAL HG12 1 1 
       17 39762 1 1 124 VAL HG13 H  -9.158  -6.525   8.775 1.00 . A A . 124 VAL HG13 1 1 
       17 39763 1 1 124 VAL HG21 H  -7.519  -3.588   7.093 1.00 . A A . 124 VAL HG21 1 1 
       17 39764 1 1 124 VAL HG22 H  -5.858  -4.066   7.459 1.00 . A A . 124 VAL HG22 1 1 
       17 39765 1 1 124 VAL HG23 H  -6.903  -3.453   8.744 1.00 . A A . 124 VAL HG23 1 1 
       17 39766 1 1 124 VAL N    N  -4.976  -6.038   8.811 1.00 . A A . 124 VAL N    1 1 
       17 39767 1 1 124 VAL O    O  -6.616  -8.371   8.172 1.00 . A A . 124 VAL O    1 1 
       17 39768 1 1 125 PRO C    C  -8.470 -10.133   9.738 1.00 . A A . 125 PRO C    1 1 
       17 39769 1 1 125 PRO CA   C  -7.278  -9.704  10.614 1.00 . A A . 125 PRO CA   1 1 
       17 39770 1 1 125 PRO CB   C  -7.653  -9.807  12.119 1.00 . A A . 125 PRO CB   1 1 
       17 39771 1 1 125 PRO CD   C  -6.833  -7.584  11.765 1.00 . A A . 125 PRO CD   1 1 
       17 39772 1 1 125 PRO CG   C  -6.869  -8.715  12.771 1.00 . A A . 125 PRO CG   1 1 
       17 39773 1 1 125 PRO HA   H  -6.429 -10.346  10.406 1.00 . A A . 125 PRO HA   1 1 
       17 39774 1 1 125 PRO HB2  H  -8.727  -9.666  12.260 1.00 . A A . 125 PRO HB2  1 1 
       17 39775 1 1 125 PRO HB3  H  -7.374 -10.782  12.506 1.00 . A A . 125 PRO HB3  1 1 
       17 39776 1 1 125 PRO HD2  H  -7.680  -6.914  11.906 1.00 . A A . 125 PRO HD2  1 1 
       17 39777 1 1 125 PRO HD3  H  -5.904  -7.031  11.854 1.00 . A A . 125 PRO HD3  1 1 
       17 39778 1 1 125 PRO HG2  H  -7.362  -8.400  13.687 1.00 . A A . 125 PRO HG2  1 1 
       17 39779 1 1 125 PRO HG3  H  -5.863  -9.057  12.995 1.00 . A A . 125 PRO HG3  1 1 
       17 39780 1 1 125 PRO N    N  -6.922  -8.274  10.445 1.00 . A A . 125 PRO N    1 1 
       17 39781 1 1 125 PRO O    O  -9.359  -9.327   9.460 1.00 . A A . 125 PRO O    1 1 
       17 39782 1 1 126 LYS C    C -10.939 -11.887   9.424 1.00 . A A . 126 LYS C    1 1 
       17 39783 1 1 126 LYS CA   C  -9.600 -12.086   8.646 1.00 . A A . 126 LYS CA   1 1 
       17 39784 1 1 126 LYS CB   C  -9.266 -13.602   8.511 1.00 . A A . 126 LYS CB   1 1 
       17 39785 1 1 126 LYS CD   C  -9.963 -15.954   7.766 1.00 . A A . 126 LYS CD   1 1 
       17 39786 1 1 126 LYS CE   C -11.041 -16.805   7.083 1.00 . A A . 126 LYS CE   1 1 
       17 39787 1 1 126 LYS CG   C -10.306 -14.446   7.746 1.00 . A A . 126 LYS CG   1 1 
       17 39788 1 1 126 LYS H    H  -7.627 -11.910   9.420 1.00 . A A . 126 LYS H    1 1 
       17 39789 1 1 126 LYS HA   H  -9.697 -11.654   7.651 1.00 . A A . 126 LYS HA   1 1 
       17 39790 1 1 126 LYS HB2  H  -8.311 -13.706   7.998 1.00 . A A . 126 LYS HB2  1 1 
       17 39791 1 1 126 LYS HB3  H  -9.160 -14.018   9.508 1.00 . A A . 126 LYS HB3  1 1 
       17 39792 1 1 126 LYS HD2  H  -9.018 -16.109   7.254 1.00 . A A . 126 LYS HD2  1 1 
       17 39793 1 1 126 LYS HD3  H  -9.862 -16.276   8.798 1.00 . A A . 126 LYS HD3  1 1 
       17 39794 1 1 126 LYS HE2  H -12.000 -16.595   7.538 1.00 . A A . 126 LYS HE2  1 1 
       17 39795 1 1 126 LYS HE3  H -11.082 -16.558   6.030 1.00 . A A . 126 LYS HE3  1 1 
       17 39796 1 1 126 LYS HG2  H -11.278 -14.301   8.206 1.00 . A A . 126 LYS HG2  1 1 
       17 39797 1 1 126 LYS HG3  H -10.346 -14.104   6.713 1.00 . A A . 126 LYS HG3  1 1 
       17 39798 1 1 126 LYS HZ1  H  -9.865 -18.499   6.771 1.00 . A A . 126 LYS HZ1  1 1 
       17 39799 1 1 126 LYS HZ2  H -11.528 -18.807   6.770 1.00 . A A . 126 LYS HZ2  1 1 
       17 39800 1 1 126 LYS HZ3  H -10.725 -18.519   8.228 1.00 . A A . 126 LYS HZ3  1 1 
       17 39801 1 1 126 LYS N    N  -8.463 -11.410   9.322 1.00 . A A . 126 LYS N    1 1 
       17 39802 1 1 126 LYS NZ   N -10.770 -18.256   7.222 1.00 . A A . 126 LYS NZ   1 1 
       17 39803 1 1 126 LYS O    O -12.026 -11.866   8.827 1.00 . A A . 126 LYS O    1 1 
       17 39804 1 1 127 HIS C    C -12.500 -10.058  11.531 1.00 . A A . 127 HIS C    1 1 
       17 39805 1 1 127 HIS CA   C -11.954 -11.497  11.675 1.00 . A A . 127 HIS CA   1 1 
       17 39806 1 1 127 HIS CB   C -11.504 -11.754  13.143 1.00 . A A . 127 HIS CB   1 1 
       17 39807 1 1 127 HIS CD2  C -10.941 -14.271  12.682 1.00 . A A . 127 HIS CD2  1 1 
       17 39808 1 1 127 HIS CE1  C  -9.923 -14.710  14.566 1.00 . A A . 127 HIS CE1  1 1 
       17 39809 1 1 127 HIS CG   C -10.943 -13.130  13.419 1.00 . A A . 127 HIS CG   1 1 
       17 39810 1 1 127 HIS H    H  -9.918 -11.686  11.133 1.00 . A A . 127 HIS H    1 1 
       17 39811 1 1 127 HIS HA   H -12.739 -12.202  11.414 1.00 . A A . 127 HIS HA   1 1 
       17 39812 1 1 127 HIS HB2  H -10.733 -11.040  13.402 1.00 . A A . 127 HIS HB2  1 1 
       17 39813 1 1 127 HIS HB3  H -12.350 -11.605  13.810 1.00 . A A . 127 HIS HB3  1 1 
       17 39814 1 1 127 HIS HD1  H -10.115 -12.826  15.332 1.00 . A A . 127 HIS HD1  1 1 
       17 39815 1 1 127 HIS HD2  H -11.373 -14.398  11.696 1.00 . A A . 127 HIS HD2  1 1 
       17 39816 1 1 127 HIS HE1  H  -9.391 -15.230  15.359 1.00 . A A . 127 HIS HE1  1 1 
       17 39817 1 1 127 HIS HE2  H  -9.987 -16.098  13.066 1.00 . A A . 127 HIS HE2  1 1 
       17 39818 1 1 127 HIS N    N -10.818 -11.707  10.756 1.00 . A A . 127 HIS N    1 1 
       17 39819 1 1 127 HIS ND1  N -10.294 -13.447  14.591 1.00 . A A . 127 HIS ND1  1 1 
       17 39820 1 1 127 HIS NE2  N -10.301 -15.235  13.418 1.00 . A A . 127 HIS NE2  1 1 
       17 39821 1 1 127 HIS O    O -13.708  -9.826  11.616 1.00 . A A . 127 HIS O    1 1 
       17 39822 1 1 128 LYS C    C -12.378  -7.298   9.771 1.00 . A A . 128 LYS C    1 1 
       17 39823 1 1 128 LYS CA   C -11.917  -7.664  11.182 1.00 . A A . 128 LYS CA   1 1 
       17 39824 1 1 128 LYS CB   C -10.703  -6.770  11.609 1.00 . A A . 128 LYS CB   1 1 
       17 39825 1 1 128 LYS CD   C  -9.581  -5.332  13.412 1.00 . A A . 128 LYS CD   1 1 
       17 39826 1 1 128 LYS CE   C  -9.611  -4.844  14.871 1.00 . A A . 128 LYS CE   1 1 
       17 39827 1 1 128 LYS CG   C -10.701  -6.350  13.091 1.00 . A A . 128 LYS CG   1 1 
       17 39828 1 1 128 LYS H    H -10.669  -9.376  11.073 1.00 . A A . 128 LYS H    1 1 
       17 39829 1 1 128 LYS HA   H -12.747  -7.473  11.864 1.00 . A A . 128 LYS HA   1 1 
       17 39830 1 1 128 LYS HB2  H  -9.781  -7.310  11.412 1.00 . A A . 128 LYS HB2  1 1 
       17 39831 1 1 128 LYS HB3  H -10.692  -5.860  11.012 1.00 . A A . 128 LYS HB3  1 1 
       17 39832 1 1 128 LYS HD2  H  -8.618  -5.800  13.225 1.00 . A A . 128 LYS HD2  1 1 
       17 39833 1 1 128 LYS HD3  H  -9.687  -4.474  12.755 1.00 . A A . 128 LYS HD3  1 1 
       17 39834 1 1 128 LYS HE2  H  -8.816  -4.125  15.019 1.00 . A A . 128 LYS HE2  1 1 
       17 39835 1 1 128 LYS HE3  H -10.562  -4.363  15.064 1.00 . A A . 128 LYS HE3  1 1 
       17 39836 1 1 128 LYS HG2  H -11.662  -5.899  13.327 1.00 . A A . 128 LYS HG2  1 1 
       17 39837 1 1 128 LYS HG3  H -10.565  -7.234  13.705 1.00 . A A . 128 LYS HG3  1 1 
       17 39838 1 1 128 LYS HZ1  H -10.235  -6.615  15.793 1.00 . A A . 128 LYS HZ1  1 1 
       17 39839 1 1 128 LYS HZ2  H  -9.371  -5.577  16.811 1.00 . A A . 128 LYS HZ2  1 1 
       17 39840 1 1 128 LYS HZ3  H  -8.560  -6.478  15.632 1.00 . A A . 128 LYS HZ3  1 1 
       17 39841 1 1 128 LYS N    N -11.587  -9.103  11.269 1.00 . A A . 128 LYS N    1 1 
       17 39842 1 1 128 LYS NZ   N  -9.431  -5.955  15.844 1.00 . A A . 128 LYS NZ   1 1 
       17 39843 1 1 128 LYS O    O -13.092  -6.317   9.601 1.00 . A A . 128 LYS O    1 1 
       17 39844 1 1 129 LEU C    C -13.799  -8.013   7.122 1.00 . A A . 129 LEU C    1 1 
       17 39845 1 1 129 LEU CA   C -12.292  -7.866   7.357 1.00 . A A . 129 LEU CA   1 1 
       17 39846 1 1 129 LEU CB   C -11.543  -8.878   6.481 1.00 . A A . 129 LEU CB   1 1 
       17 39847 1 1 129 LEU CD1  C  -9.409  -9.870   5.557 1.00 . A A . 129 LEU CD1  1 1 
       17 39848 1 1 129 LEU CD2  C  -9.691  -7.346   5.719 1.00 . A A . 129 LEU CD2  1 1 
       17 39849 1 1 129 LEU CG   C -10.015  -8.703   6.353 1.00 . A A . 129 LEU CG   1 1 
       17 39850 1 1 129 LEU H    H -11.275  -8.775   8.979 1.00 . A A . 129 LEU H    1 1 
       17 39851 1 1 129 LEU HA   H -11.986  -6.863   7.074 1.00 . A A . 129 LEU HA   1 1 
       17 39852 1 1 129 LEU HB2  H -11.736  -9.871   6.882 1.00 . A A . 129 LEU HB2  1 1 
       17 39853 1 1 129 LEU HB3  H -11.966  -8.841   5.476 1.00 . A A . 129 LEU HB3  1 1 
       17 39854 1 1 129 LEU HD11 H  -9.627 -10.801   6.071 1.00 . A A . 129 LEU HD11 1 1 
       17 39855 1 1 129 LEU HD12 H  -8.340  -9.749   5.481 1.00 . A A . 129 LEU HD12 1 1 
       17 39856 1 1 129 LEU HD13 H  -9.846  -9.904   4.563 1.00 . A A . 129 LEU HD13 1 1 
       17 39857 1 1 129 LEU HD21 H -10.118  -7.290   4.724 1.00 . A A . 129 LEU HD21 1 1 
       17 39858 1 1 129 LEU HD22 H  -8.619  -7.216   5.666 1.00 . A A . 129 LEU HD22 1 1 
       17 39859 1 1 129 LEU HD23 H -10.114  -6.561   6.339 1.00 . A A . 129 LEU HD23 1 1 
       17 39860 1 1 129 LEU HG   H  -9.572  -8.718   7.342 1.00 . A A . 129 LEU HG   1 1 
       17 39861 1 1 129 LEU N    N -11.926  -8.068   8.771 1.00 . A A . 129 LEU N    1 1 
       17 39862 1 1 129 LEU O    O -14.423  -7.164   6.481 1.00 . A A . 129 LEU O    1 1 
       17 39863 1 1 130 LYS C    C -16.626  -8.431   8.383 1.00 . A A . 130 LYS C    1 1 
       17 39864 1 1 130 LYS CA   C -15.809  -9.394   7.513 1.00 . A A . 130 LYS CA   1 1 
       17 39865 1 1 130 LYS CB   C -16.104 -10.861   7.894 1.00 . A A . 130 LYS CB   1 1 
       17 39866 1 1 130 LYS CD   C -16.015 -12.742   9.634 1.00 . A A . 130 LYS CD   1 1 
       17 39867 1 1 130 LYS CE   C -15.438 -13.761   8.639 1.00 . A A . 130 LYS CE   1 1 
       17 39868 1 1 130 LYS CG   C -15.624 -11.290   9.297 1.00 . A A . 130 LYS CG   1 1 
       17 39869 1 1 130 LYS H    H -13.817  -9.741   8.145 1.00 . A A . 130 LYS H    1 1 
       17 39870 1 1 130 LYS HA   H -16.087  -9.241   6.473 1.00 . A A . 130 LYS HA   1 1 
       17 39871 1 1 130 LYS HB2  H -17.178 -11.027   7.838 1.00 . A A . 130 LYS HB2  1 1 
       17 39872 1 1 130 LYS HB3  H -15.626 -11.506   7.161 1.00 . A A . 130 LYS HB3  1 1 
       17 39873 1 1 130 LYS HD2  H -15.648 -12.979  10.625 1.00 . A A . 130 LYS HD2  1 1 
       17 39874 1 1 130 LYS HD3  H -17.099 -12.822   9.632 1.00 . A A . 130 LYS HD3  1 1 
       17 39875 1 1 130 LYS HE2  H -15.760 -13.507   7.637 1.00 . A A . 130 LYS HE2  1 1 
       17 39876 1 1 130 LYS HE3  H -14.354 -13.731   8.682 1.00 . A A . 130 LYS HE3  1 1 
       17 39877 1 1 130 LYS HG2  H -14.543 -11.197   9.346 1.00 . A A . 130 LYS HG2  1 1 
       17 39878 1 1 130 LYS HG3  H -16.066 -10.626  10.035 1.00 . A A . 130 LYS HG3  1 1 
       17 39879 1 1 130 LYS HZ1  H -15.667 -15.765   8.140 1.00 . A A . 130 LYS HZ1  1 1 
       17 39880 1 1 130 LYS HZ2  H -16.915 -15.145   9.093 1.00 . A A . 130 LYS HZ2  1 1 
       17 39881 1 1 130 LYS HZ3  H -15.415 -15.492   9.792 1.00 . A A . 130 LYS HZ3  1 1 
       17 39882 1 1 130 LYS N    N -14.369  -9.107   7.641 1.00 . A A . 130 LYS N    1 1 
       17 39883 1 1 130 LYS NZ   N -15.888 -15.136   8.939 1.00 . A A . 130 LYS NZ   1 1 
       17 39884 1 1 130 LYS O    O -17.766  -8.081   8.044 1.00 . A A . 130 LYS O    1 1 
       17 39885 1 1 131 GLU C    C -16.617  -5.630   9.629 1.00 . A A . 131 GLU C    1 1 
       17 39886 1 1 131 GLU CA   C -16.568  -6.963  10.394 1.00 . A A . 131 GLU CA   1 1 
       17 39887 1 1 131 GLU CB   C -15.701  -6.835  11.685 1.00 . A A . 131 GLU CB   1 1 
       17 39888 1 1 131 GLU CD   C -17.425  -5.732  13.301 1.00 . A A . 131 GLU CD   1 1 
       17 39889 1 1 131 GLU CG   C -16.041  -5.649  12.625 1.00 . A A . 131 GLU CG   1 1 
       17 39890 1 1 131 GLU H    H -15.206  -8.483   9.804 1.00 . A A . 131 GLU H    1 1 
       17 39891 1 1 131 GLU HA   H -17.581  -7.249  10.674 1.00 . A A . 131 GLU HA   1 1 
       17 39892 1 1 131 GLU HB2  H -15.792  -7.753  12.256 1.00 . A A . 131 GLU HB2  1 1 
       17 39893 1 1 131 GLU HB3  H -14.662  -6.731  11.384 1.00 . A A . 131 GLU HB3  1 1 
       17 39894 1 1 131 GLU HG2  H -15.285  -5.603  13.401 1.00 . A A . 131 GLU HG2  1 1 
       17 39895 1 1 131 GLU HG3  H -15.988  -4.734  12.046 1.00 . A A . 131 GLU HG3  1 1 
       17 39896 1 1 131 GLU N    N -16.023  -8.021   9.517 1.00 . A A . 131 GLU N    1 1 
       17 39897 1 1 131 GLU O    O -17.567  -4.858   9.757 1.00 . A A . 131 GLU O    1 1 
       17 39898 1 1 131 GLU OE1  O -17.535  -6.373  14.367 1.00 . A A . 131 GLU OE1  1 1 
       17 39899 1 1 131 GLU OE2  O -18.403  -5.151  12.781 1.00 . A A . 131 GLU OE2  1 1 
       17 39900 1 1 132 GLU C    C -16.376  -4.328   6.705 1.00 . A A . 132 GLU C    1 1 
       17 39901 1 1 132 GLU CA   C -15.467  -4.214   7.954 1.00 . A A . 132 GLU CA   1 1 
       17 39902 1 1 132 GLU CB   C -13.968  -4.020   7.569 1.00 . A A . 132 GLU CB   1 1 
       17 39903 1 1 132 GLU CD   C -13.884  -1.519   8.154 1.00 . A A . 132 GLU CD   1 1 
       17 39904 1 1 132 GLU CG   C -13.575  -2.605   7.109 1.00 . A A . 132 GLU CG   1 1 
       17 39905 1 1 132 GLU H    H -14.909  -6.107   8.698 1.00 . A A . 132 GLU H    1 1 
       17 39906 1 1 132 GLU HA   H -15.795  -3.363   8.545 1.00 . A A . 132 GLU HA   1 1 
       17 39907 1 1 132 GLU HB2  H -13.358  -4.263   8.433 1.00 . A A . 132 GLU HB2  1 1 
       17 39908 1 1 132 GLU HB3  H -13.713  -4.716   6.775 1.00 . A A . 132 GLU HB3  1 1 
       17 39909 1 1 132 GLU HG2  H -12.510  -2.593   6.900 1.00 . A A . 132 GLU HG2  1 1 
       17 39910 1 1 132 GLU HG3  H -14.109  -2.380   6.189 1.00 . A A . 132 GLU HG3  1 1 
       17 39911 1 1 132 GLU N    N -15.599  -5.417   8.781 1.00 . A A . 132 GLU N    1 1 
       17 39912 1 1 132 GLU O    O -16.502  -3.370   5.932 1.00 . A A . 132 GLU O    1 1 
       17 39913 1 1 132 GLU OE1  O -13.132  -1.397   9.144 1.00 . A A . 132 GLU OE1  1 1 
       17 39914 1 1 132 GLU OE2  O -14.878  -0.785   7.992 1.00 . A A . 132 GLU OE2  1 1 
       17 39915 1 1 133 GLY C    C -17.343  -6.029   4.143 1.00 . A A . 133 GLY C    1 1 
       17 39916 1 1 133 GLY CA   C -18.003  -5.717   5.462 1.00 . A A . 133 GLY CA   1 1 
       17 39917 1 1 133 GLY H    H -16.937  -6.239   7.166 1.00 . A A . 133 GLY H    1 1 
       17 39918 1 1 133 GLY HA2  H -18.638  -6.551   5.730 1.00 . A A . 133 GLY HA2  1 1 
       17 39919 1 1 133 GLY HA3  H -18.625  -4.834   5.354 1.00 . A A . 133 GLY HA3  1 1 
       17 39920 1 1 133 GLY N    N -17.050  -5.501   6.538 1.00 . A A . 133 GLY N    1 1 
       17 39921 1 1 133 GLY O    O -17.835  -5.599   3.093 1.00 . A A . 133 GLY O    1 1 
       17 39922 1 1 134 TYR C    C -15.094  -8.526   2.825 1.00 . A A . 134 TYR C    1 1 
       17 39923 1 1 134 TYR CA   C -15.438  -7.040   2.959 1.00 . A A . 134 TYR CA   1 1 
       17 39924 1 1 134 TYR CB   C -14.181  -6.131   2.947 1.00 . A A . 134 TYR CB   1 1 
       17 39925 1 1 134 TYR CD1  C -15.211  -4.188   1.647 1.00 . A A . 134 TYR CD1  1 1 
       17 39926 1 1 134 TYR CD2  C -14.052  -3.669   3.667 1.00 . A A . 134 TYR CD2  1 1 
       17 39927 1 1 134 TYR CE1  C -15.497  -2.852   1.460 1.00 . A A . 134 TYR CE1  1 1 
       17 39928 1 1 134 TYR CE2  C -14.336  -2.327   3.484 1.00 . A A . 134 TYR CE2  1 1 
       17 39929 1 1 134 TYR CG   C -14.483  -4.632   2.755 1.00 . A A . 134 TYR CG   1 1 
       17 39930 1 1 134 TYR CZ   C -15.060  -1.923   2.380 1.00 . A A . 134 TYR CZ   1 1 
       17 39931 1 1 134 TYR H    H -15.891  -7.157   5.034 1.00 . A A . 134 TYR H    1 1 
       17 39932 1 1 134 TYR HA   H -16.052  -6.779   2.096 1.00 . A A . 134 TYR HA   1 1 
       17 39933 1 1 134 TYR HB2  H -13.645  -6.254   3.881 1.00 . A A . 134 TYR HB2  1 1 
       17 39934 1 1 134 TYR HB3  H -13.533  -6.431   2.136 1.00 . A A . 134 TYR HB3  1 1 
       17 39935 1 1 134 TYR HD1  H -15.561  -4.915   0.926 1.00 . A A . 134 TYR HD1  1 1 
       17 39936 1 1 134 TYR HD2  H -13.490  -3.983   4.538 1.00 . A A . 134 TYR HD2  1 1 
       17 39937 1 1 134 TYR HE1  H -16.067  -2.539   0.594 1.00 . A A . 134 TYR HE1  1 1 
       17 39938 1 1 134 TYR HE2  H -13.990  -1.599   4.209 1.00 . A A . 134 TYR HE2  1 1 
       17 39939 1 1 134 TYR HH   H -14.568  -0.058   2.397 1.00 . A A . 134 TYR HH   1 1 
       17 39940 1 1 134 TYR N    N -16.221  -6.782   4.171 1.00 . A A . 134 TYR N    1 1 
       17 39941 1 1 134 TYR O    O -13.936  -8.920   2.906 1.00 . A A . 134 TYR O    1 1 
       17 39942 1 1 134 TYR OH   O -15.350  -0.583   2.196 1.00 . A A . 134 TYR OH   1 1 
       17 39943 1 1 135 GLU C    C -15.259 -10.979   0.915 1.00 . A A . 135 GLU C    1 1 
       17 39944 1 1 135 GLU CA   C -16.056 -10.767   2.230 1.00 . A A . 135 GLU CA   1 1 
       17 39945 1 1 135 GLU CB   C -17.487 -11.366   2.081 1.00 . A A . 135 GLU CB   1 1 
       17 39946 1 1 135 GLU CD   C -17.549 -12.791   4.208 1.00 . A A . 135 GLU CD   1 1 
       17 39947 1 1 135 GLU CG   C -18.214 -11.654   3.411 1.00 . A A . 135 GLU CG   1 1 
       17 39948 1 1 135 GLU H    H -17.042  -8.959   2.798 1.00 . A A . 135 GLU H    1 1 
       17 39949 1 1 135 GLU HA   H -15.538 -11.292   3.026 1.00 . A A . 135 GLU HA   1 1 
       17 39950 1 1 135 GLU HB2  H -18.096 -10.673   1.509 1.00 . A A . 135 GLU HB2  1 1 
       17 39951 1 1 135 GLU HB3  H -17.427 -12.297   1.526 1.00 . A A . 135 GLU HB3  1 1 
       17 39952 1 1 135 GLU HG2  H -18.219 -10.748   4.006 1.00 . A A . 135 GLU HG2  1 1 
       17 39953 1 1 135 GLU HG3  H -19.241 -11.940   3.202 1.00 . A A . 135 GLU HG3  1 1 
       17 39954 1 1 135 GLU N    N -16.150  -9.335   2.628 1.00 . A A . 135 GLU N    1 1 
       17 39955 1 1 135 GLU O    O -14.694 -12.060   0.700 1.00 . A A . 135 GLU O    1 1 
       17 39956 1 1 135 GLU OE1  O -17.492 -13.933   3.694 1.00 . A A . 135 GLU OE1  1 1 
       17 39957 1 1 135 GLU OE2  O -17.106 -12.569   5.352 1.00 . A A . 135 GLU OE2  1 1 
       17 39958 1 1 136 SER C    C -12.957  -9.955  -1.038 1.00 . A A . 136 SER C    1 1 
       17 39959 1 1 136 SER CA   C -14.490 -10.020  -1.242 1.00 . A A . 136 SER CA   1 1 
       17 39960 1 1 136 SER CB   C -14.975  -8.870  -2.155 1.00 . A A . 136 SER CB   1 1 
       17 39961 1 1 136 SER H    H -15.562  -9.073   0.315 1.00 . A A . 136 SER H    1 1 
       17 39962 1 1 136 SER HA   H -14.747 -10.970  -1.706 1.00 . A A . 136 SER HA   1 1 
       17 39963 1 1 136 SER HB2  H -16.051  -8.920  -2.253 1.00 . A A . 136 SER HB2  1 1 
       17 39964 1 1 136 SER HB3  H -14.705  -7.923  -1.712 1.00 . A A . 136 SER HB3  1 1 
       17 39965 1 1 136 SER HG   H -13.455  -8.817  -3.397 1.00 . A A . 136 SER HG   1 1 
       17 39966 1 1 136 SER N    N -15.188  -9.941   0.057 1.00 . A A . 136 SER N    1 1 
       17 39967 1 1 136 SER O    O -12.187 -10.293  -1.943 1.00 . A A . 136 SER O    1 1 
       17 39968 1 1 136 SER OG   O -14.411  -8.940  -3.456 1.00 . A A . 136 SER OG   1 1 
       17 39969 1 1 137 TYR C    C -10.675 -10.840   1.069 1.00 . A A . 137 TYR C    1 1 
       17 39970 1 1 137 TYR CA   C -11.135  -9.454   0.588 1.00 . A A . 137 TYR CA   1 1 
       17 39971 1 1 137 TYR CB   C -10.976  -8.409   1.731 1.00 . A A . 137 TYR CB   1 1 
       17 39972 1 1 137 TYR CD1  C -11.842  -6.539   0.196 1.00 . A A . 137 TYR CD1  1 1 
       17 39973 1 1 137 TYR CD2  C -10.565  -5.923   2.123 1.00 . A A . 137 TYR CD2  1 1 
       17 39974 1 1 137 TYR CE1  C -11.992  -5.210  -0.131 1.00 . A A . 137 TYR CE1  1 1 
       17 39975 1 1 137 TYR CE2  C -10.711  -4.586   1.796 1.00 . A A . 137 TYR CE2  1 1 
       17 39976 1 1 137 TYR CG   C -11.128  -6.931   1.333 1.00 . A A . 137 TYR CG   1 1 
       17 39977 1 1 137 TYR CZ   C -11.423  -4.235   0.662 1.00 . A A . 137 TYR CZ   1 1 
       17 39978 1 1 137 TYR H    H -13.217  -9.314   0.842 1.00 . A A . 137 TYR H    1 1 
       17 39979 1 1 137 TYR HA   H -10.531  -9.154  -0.267 1.00 . A A . 137 TYR HA   1 1 
       17 39980 1 1 137 TYR HB2  H -11.720  -8.607   2.492 1.00 . A A . 137 TYR HB2  1 1 
       17 39981 1 1 137 TYR HB3  H  -9.997  -8.526   2.178 1.00 . A A . 137 TYR HB3  1 1 
       17 39982 1 1 137 TYR HD1  H -12.291  -7.300  -0.435 1.00 . A A . 137 TYR HD1  1 1 
       17 39983 1 1 137 TYR HD2  H -10.006  -6.200   3.009 1.00 . A A . 137 TYR HD2  1 1 
       17 39984 1 1 137 TYR HE1  H -12.554  -4.938  -1.017 1.00 . A A . 137 TYR HE1  1 1 
       17 39985 1 1 137 TYR HE2  H -10.261  -3.824   2.421 1.00 . A A . 137 TYR HE2  1 1 
       17 39986 1 1 137 TYR HH   H -10.735  -2.443   0.450 1.00 . A A . 137 TYR HH   1 1 
       17 39987 1 1 137 TYR N    N -12.541  -9.532   0.172 1.00 . A A . 137 TYR N    1 1 
       17 39988 1 1 137 TYR O    O  -9.506 -11.212   0.916 1.00 . A A . 137 TYR O    1 1 
       17 39989 1 1 137 TYR OH   O -11.573  -2.909   0.318 1.00 . A A . 137 TYR OH   1 1 
       17 39990 1 1 138 LEU C    C -11.275 -13.900   0.938 1.00 . A A . 138 LEU C    1 1 
       17 39991 1 1 138 LEU CA   C -11.421 -12.961   2.135 1.00 . A A . 138 LEU CA   1 1 
       17 39992 1 1 138 LEU CB   C -12.575 -13.432   3.073 1.00 . A A . 138 LEU CB   1 1 
       17 39993 1 1 138 LEU CD1  C -12.655 -11.269   4.436 1.00 . A A . 138 LEU CD1  1 1 
       17 39994 1 1 138 LEU CD2  C -13.784 -13.323   5.334 1.00 . A A . 138 LEU CD2  1 1 
       17 39995 1 1 138 LEU CG   C -12.607 -12.794   4.498 1.00 . A A . 138 LEU CG   1 1 
       17 39996 1 1 138 LEU H    H -12.517 -11.184   1.762 1.00 . A A . 138 LEU H    1 1 
       17 39997 1 1 138 LEU HA   H -10.487 -12.972   2.701 1.00 . A A . 138 LEU HA   1 1 
       17 39998 1 1 138 LEU HB2  H -13.517 -13.216   2.581 1.00 . A A . 138 LEU HB2  1 1 
       17 39999 1 1 138 LEU HB3  H -12.503 -14.510   3.195 1.00 . A A . 138 LEU HB3  1 1 
       17 40000 1 1 138 LEU HD11 H -12.731 -10.863   5.434 1.00 . A A . 138 LEU HD11 1 1 
       17 40001 1 1 138 LEU HD12 H -13.506 -10.946   3.852 1.00 . A A . 138 LEU HD12 1 1 
       17 40002 1 1 138 LEU HD13 H -11.741 -10.892   3.973 1.00 . A A . 138 LEU HD13 1 1 
       17 40003 1 1 138 LEU HD21 H -14.723 -13.035   4.871 1.00 . A A . 138 LEU HD21 1 1 
       17 40004 1 1 138 LEU HD22 H -13.736 -12.894   6.327 1.00 . A A . 138 LEU HD22 1 1 
       17 40005 1 1 138 LEU HD23 H -13.731 -14.401   5.407 1.00 . A A . 138 LEU HD23 1 1 
       17 40006 1 1 138 LEU HG   H -11.694 -13.065   5.020 1.00 . A A . 138 LEU HG   1 1 
       17 40007 1 1 138 LEU N    N -11.631 -11.585   1.652 1.00 . A A . 138 LEU N    1 1 
       17 40008 1 1 138 LEU O    O -10.426 -14.772   0.950 1.00 . A A . 138 LEU O    1 1 
       17 40009 1 1 139 HIS C    C -10.677 -14.375  -2.084 1.00 . A A . 139 HIS C    1 1 
       17 40010 1 1 139 HIS CA   C -12.058 -14.431  -1.372 1.00 . A A . 139 HIS CA   1 1 
       17 40011 1 1 139 HIS CB   C -13.186 -13.924  -2.313 1.00 . A A . 139 HIS CB   1 1 
       17 40012 1 1 139 HIS CD2  C -12.988 -14.602  -4.847 1.00 . A A . 139 HIS CD2  1 1 
       17 40013 1 1 139 HIS CE1  C -14.115 -16.479  -4.752 1.00 . A A . 139 HIS CE1  1 1 
       17 40014 1 1 139 HIS CG   C -13.404 -14.760  -3.559 1.00 . A A . 139 HIS CG   1 1 
       17 40015 1 1 139 HIS H    H -12.700 -12.893  -0.050 1.00 . A A . 139 HIS H    1 1 
       17 40016 1 1 139 HIS HA   H -12.266 -15.465  -1.107 1.00 . A A . 139 HIS HA   1 1 
       17 40017 1 1 139 HIS HB2  H -14.121 -13.906  -1.767 1.00 . A A . 139 HIS HB2  1 1 
       17 40018 1 1 139 HIS HB3  H -12.949 -12.915  -2.625 1.00 . A A . 139 HIS HB3  1 1 
       17 40019 1 1 139 HIS HD1  H -14.537 -16.349  -2.756 1.00 . A A . 139 HIS HD1  1 1 
       17 40020 1 1 139 HIS HD2  H -12.411 -13.776  -5.236 1.00 . A A . 139 HIS HD2  1 1 
       17 40021 1 1 139 HIS HE1  H -14.588 -17.414  -5.031 1.00 . A A . 139 HIS HE1  1 1 
       17 40022 1 1 139 HIS HE2  H -13.245 -15.874  -6.506 1.00 . A A . 139 HIS HE2  1 1 
       17 40023 1 1 139 HIS N    N -12.070 -13.641  -0.119 1.00 . A A . 139 HIS N    1 1 
       17 40024 1 1 139 HIS ND1  N -14.104 -15.951  -3.542 1.00 . A A . 139 HIS ND1  1 1 
       17 40025 1 1 139 HIS NE2  N -13.445 -15.683  -5.561 1.00 . A A . 139 HIS NE2  1 1 
       17 40026 1 1 139 HIS O    O -10.393 -15.202  -2.953 1.00 . A A . 139 HIS O    1 1 
       17 40027 1 1 140 LEU C    C  -7.492 -14.274  -1.833 1.00 . A A . 140 LEU C    1 1 
       17 40028 1 1 140 LEU CA   C  -8.495 -13.210  -2.311 1.00 . A A . 140 LEU CA   1 1 
       17 40029 1 1 140 LEU CB   C  -7.968 -11.790  -1.984 1.00 . A A . 140 LEU CB   1 1 
       17 40030 1 1 140 LEU CD1  C  -8.245  -9.259  -2.122 1.00 . A A . 140 LEU CD1  1 1 
       17 40031 1 1 140 LEU CD2  C  -9.086 -10.740  -4.027 1.00 . A A . 140 LEU CD2  1 1 
       17 40032 1 1 140 LEU CG   C  -8.851 -10.620  -2.506 1.00 . A A . 140 LEU CG   1 1 
       17 40033 1 1 140 LEU H    H -10.108 -12.802  -0.985 1.00 . A A . 140 LEU H    1 1 
       17 40034 1 1 140 LEU HA   H  -8.609 -13.298  -3.393 1.00 . A A . 140 LEU HA   1 1 
       17 40035 1 1 140 LEU HB2  H  -7.886 -11.700  -0.903 1.00 . A A . 140 LEU HB2  1 1 
       17 40036 1 1 140 LEU HB3  H  -6.972 -11.680  -2.409 1.00 . A A . 140 LEU HB3  1 1 
       17 40037 1 1 140 LEU HD11 H  -7.265  -9.146  -2.569 1.00 . A A . 140 LEU HD11 1 1 
       17 40038 1 1 140 LEU HD12 H  -8.154  -9.205  -1.043 1.00 . A A . 140 LEU HD12 1 1 
       17 40039 1 1 140 LEU HD13 H  -8.890  -8.463  -2.461 1.00 . A A . 140 LEU HD13 1 1 
       17 40040 1 1 140 LEU HD21 H  -9.722  -9.931  -4.361 1.00 . A A . 140 LEU HD21 1 1 
       17 40041 1 1 140 LEU HD22 H  -9.569 -11.684  -4.244 1.00 . A A . 140 LEU HD22 1 1 
       17 40042 1 1 140 LEU HD23 H  -8.143 -10.692  -4.554 1.00 . A A . 140 LEU HD23 1 1 
       17 40043 1 1 140 LEU HG   H  -9.823 -10.677  -2.025 1.00 . A A . 140 LEU HG   1 1 
       17 40044 1 1 140 LEU N    N  -9.825 -13.404  -1.701 1.00 . A A . 140 LEU N    1 1 
       17 40045 1 1 140 LEU O    O  -6.796 -14.885  -2.645 1.00 . A A . 140 LEU O    1 1 
       17 40046 1 1 141 PHE C    C  -7.128 -16.722   0.623 1.00 . A A . 141 PHE C    1 1 
       17 40047 1 1 141 PHE CA   C  -6.449 -15.432   0.103 1.00 . A A . 141 PHE CA   1 1 
       17 40048 1 1 141 PHE CB   C  -5.655 -14.710   1.236 1.00 . A A . 141 PHE CB   1 1 
       17 40049 1 1 141 PHE CD1  C  -7.237 -13.082   2.416 1.00 . A A . 141 PHE CD1  1 1 
       17 40050 1 1 141 PHE CD2  C  -6.490 -14.995   3.642 1.00 . A A . 141 PHE CD2  1 1 
       17 40051 1 1 141 PHE CE1  C  -7.980 -12.674   3.510 1.00 . A A . 141 PHE CE1  1 1 
       17 40052 1 1 141 PHE CE2  C  -7.238 -14.583   4.735 1.00 . A A . 141 PHE CE2  1 1 
       17 40053 1 1 141 PHE CG   C  -6.477 -14.253   2.457 1.00 . A A . 141 PHE CG   1 1 
       17 40054 1 1 141 PHE CZ   C  -7.979 -13.422   4.669 1.00 . A A . 141 PHE CZ   1 1 
       17 40055 1 1 141 PHE H    H  -8.068 -14.021   0.072 1.00 . A A . 141 PHE H    1 1 
       17 40056 1 1 141 PHE HA   H  -5.740 -15.724  -0.672 1.00 . A A . 141 PHE HA   1 1 
       17 40057 1 1 141 PHE HB2  H  -4.881 -15.377   1.591 1.00 . A A . 141 PHE HB2  1 1 
       17 40058 1 1 141 PHE HB3  H  -5.170 -13.834   0.812 1.00 . A A . 141 PHE HB3  1 1 
       17 40059 1 1 141 PHE HD1  H  -7.243 -12.482   1.512 1.00 . A A . 141 PHE HD1  1 1 
       17 40060 1 1 141 PHE HD2  H  -5.907 -15.908   3.709 1.00 . A A . 141 PHE HD2  1 1 
       17 40061 1 1 141 PHE HE1  H  -8.562 -11.762   3.456 1.00 . A A . 141 PHE HE1  1 1 
       17 40062 1 1 141 PHE HE2  H  -7.237 -15.175   5.646 1.00 . A A . 141 PHE HE2  1 1 
       17 40063 1 1 141 PHE HZ   H  -8.566 -13.105   5.523 1.00 . A A . 141 PHE HZ   1 1 
       17 40064 1 1 141 PHE N    N  -7.434 -14.497  -0.508 1.00 . A A . 141 PHE N    1 1 
       17 40065 1 1 141 PHE O    O  -6.587 -17.824   0.490 1.00 . A A . 141 PHE O    1 1 
       17 40066 1 1 142 ASN C    C -10.213 -18.074   0.706 1.00 . A A . 142 ASN C    1 1 
       17 40067 1 1 142 ASN CA   C  -9.140 -17.663   1.743 1.00 . A A . 142 ASN CA   1 1 
       17 40068 1 1 142 ASN CB   C  -9.799 -17.205   3.082 1.00 . A A . 142 ASN CB   1 1 
       17 40069 1 1 142 ASN CG   C -10.748 -18.241   3.688 1.00 . A A . 142 ASN CG   1 1 
       17 40070 1 1 142 ASN H    H  -8.664 -15.654   1.280 1.00 . A A . 142 ASN H    1 1 
       17 40071 1 1 142 ASN HA   H  -8.494 -18.519   1.941 1.00 . A A . 142 ASN HA   1 1 
       17 40072 1 1 142 ASN HB2  H  -9.019 -16.996   3.807 1.00 . A A . 142 ASN HB2  1 1 
       17 40073 1 1 142 ASN HB3  H -10.355 -16.282   2.914 1.00 . A A . 142 ASN HB3  1 1 
       17 40074 1 1 142 ASN HD21 H  -9.240 -19.165   4.597 1.00 . A A . 142 ASN HD21 1 1 
       17 40075 1 1 142 ASN HD22 H -10.810 -19.843   4.846 1.00 . A A . 142 ASN HD22 1 1 
       17 40076 1 1 142 ASN N    N  -8.316 -16.561   1.204 1.00 . A A . 142 ASN N    1 1 
       17 40077 1 1 142 ASN ND2  N -10.215 -19.173   4.454 1.00 . A A . 142 ASN ND2  1 1 
       17 40078 1 1 142 ASN O    O -10.553 -17.297  -0.191 1.00 . A A . 142 ASN O    1 1 
       17 40079 1 1 142 ASN OD1  O -11.950 -18.228   3.435 1.00 . A A . 142 ASN OD1  1 1 
       17 40080 1 1 143 LYS C    C -12.740 -20.687   0.915 1.00 . A A . 143 LYS C    1 1 
       17 40081 1 1 143 LYS CA   C -11.847 -19.816   0.025 1.00 . A A . 143 LYS CA   1 1 
       17 40082 1 1 143 LYS CB   C -11.367 -20.595  -1.247 1.00 . A A . 143 LYS CB   1 1 
       17 40083 1 1 143 LYS CD   C  -9.031 -21.516  -0.552 1.00 . A A . 143 LYS CD   1 1 
       17 40084 1 1 143 LYS CE   C  -8.252 -20.618  -1.533 1.00 . A A . 143 LYS CE   1 1 
       17 40085 1 1 143 LYS CG   C -10.465 -21.845  -1.034 1.00 . A A . 143 LYS CG   1 1 
       17 40086 1 1 143 LYS H    H -10.337 -19.908   1.505 1.00 . A A . 143 LYS H    1 1 
       17 40087 1 1 143 LYS HA   H -12.435 -18.956  -0.299 1.00 . A A . 143 LYS HA   1 1 
       17 40088 1 1 143 LYS HB2  H -12.251 -20.926  -1.790 1.00 . A A . 143 LYS HB2  1 1 
       17 40089 1 1 143 LYS HB3  H -10.834 -19.899  -1.887 1.00 . A A . 143 LYS HB3  1 1 
       17 40090 1 1 143 LYS HD2  H  -9.088 -21.018   0.411 1.00 . A A . 143 LYS HD2  1 1 
       17 40091 1 1 143 LYS HD3  H  -8.488 -22.448  -0.429 1.00 . A A . 143 LYS HD3  1 1 
       17 40092 1 1 143 LYS HE2  H  -8.118 -21.146  -2.466 1.00 . A A . 143 LYS HE2  1 1 
       17 40093 1 1 143 LYS HE3  H  -8.818 -19.712  -1.716 1.00 . A A . 143 LYS HE3  1 1 
       17 40094 1 1 143 LYS HG2  H -10.937 -22.486  -0.298 1.00 . A A . 143 LYS HG2  1 1 
       17 40095 1 1 143 LYS HG3  H -10.399 -22.390  -1.973 1.00 . A A . 143 LYS HG3  1 1 
       17 40096 1 1 143 LYS HZ1  H  -6.354 -21.099  -0.816 1.00 . A A . 143 LYS HZ1  1 1 
       17 40097 1 1 143 LYS HZ2  H  -7.010 -19.694  -0.135 1.00 . A A . 143 LYS HZ2  1 1 
       17 40098 1 1 143 LYS HZ3  H  -6.410 -19.665  -1.713 1.00 . A A . 143 LYS HZ3  1 1 
       17 40099 1 1 143 LYS N    N -10.723 -19.309   0.831 1.00 . A A . 143 LYS N    1 1 
       17 40100 1 1 143 LYS NZ   N  -6.916 -20.244  -1.014 1.00 . A A . 143 LYS NZ   1 1 
       17 40101 1 1 143 LYS O    O -12.248 -21.577   1.628 1.00 . A A . 143 LYS O    1 1 
       17 40102 1 1 144 LEU C    C -16.208 -21.530   0.811 1.00 . A A . 144 LEU C    1 1 
       17 40103 1 1 144 LEU CA   C -15.038 -21.120   1.718 1.00 . A A . 144 LEU CA   1 1 
       17 40104 1 1 144 LEU CB   C -15.484 -20.222   2.921 1.00 . A A . 144 LEU CB   1 1 
       17 40105 1 1 144 LEU CD1  C -17.626 -21.361   3.859 1.00 . A A . 144 LEU CD1  1 1 
       17 40106 1 1 144 LEU CD2  C -15.324 -22.119   4.641 1.00 . A A . 144 LEU CD2  1 1 
       17 40107 1 1 144 LEU CG   C -16.172 -20.928   4.144 1.00 . A A . 144 LEU CG   1 1 
       17 40108 1 1 144 LEU H    H -14.372 -19.697   0.300 1.00 . A A . 144 LEU H    1 1 
       17 40109 1 1 144 LEU HA   H -14.570 -22.024   2.111 1.00 . A A . 144 LEU HA   1 1 
       17 40110 1 1 144 LEU HB2  H -14.602 -19.709   3.292 1.00 . A A . 144 LEU HB2  1 1 
       17 40111 1 1 144 LEU HB3  H -16.164 -19.462   2.545 1.00 . A A . 144 LEU HB3  1 1 
       17 40112 1 1 144 LEU HD11 H -17.649 -22.081   3.051 1.00 . A A . 144 LEU HD11 1 1 
       17 40113 1 1 144 LEU HD12 H -18.211 -20.495   3.582 1.00 . A A . 144 LEU HD12 1 1 
       17 40114 1 1 144 LEU HD13 H -18.053 -21.805   4.748 1.00 . A A . 144 LEU HD13 1 1 
       17 40115 1 1 144 LEU HD21 H -15.249 -22.872   3.865 1.00 . A A . 144 LEU HD21 1 1 
       17 40116 1 1 144 LEU HD22 H -15.787 -22.556   5.517 1.00 . A A . 144 LEU HD22 1 1 
       17 40117 1 1 144 LEU HD23 H -14.336 -21.774   4.902 1.00 . A A . 144 LEU HD23 1 1 
       17 40118 1 1 144 LEU HG   H -16.220 -20.218   4.958 1.00 . A A . 144 LEU HG   1 1 
       17 40119 1 1 144 LEU N    N -14.052 -20.409   0.896 1.00 . A A . 144 LEU N    1 1 
       17 40120 1 1 144 LEU O    O -17.041 -20.695   0.441 1.00 . A A . 144 LEU O    1 1 
       17 40121 1 1 145 GLU C    C -17.640 -24.808   0.104 1.00 . A A . 145 GLU C    1 1 
       17 40122 1 1 145 GLU CA   C -17.242 -23.424  -0.434 1.00 . A A . 145 GLU CA   1 1 
       17 40123 1 1 145 GLU CB   C -16.747 -23.534  -1.914 1.00 . A A . 145 GLU CB   1 1 
       17 40124 1 1 145 GLU CD   C -14.259 -23.973  -1.435 1.00 . A A . 145 GLU CD   1 1 
       17 40125 1 1 145 GLU CG   C -15.524 -24.462  -2.154 1.00 . A A . 145 GLU CG   1 1 
       17 40126 1 1 145 GLU H    H -15.491 -23.382   0.755 1.00 . A A . 145 GLU H    1 1 
       17 40127 1 1 145 GLU HA   H -18.127 -22.787  -0.407 1.00 . A A . 145 GLU HA   1 1 
       17 40128 1 1 145 GLU HB2  H -17.565 -23.895  -2.529 1.00 . A A . 145 GLU HB2  1 1 
       17 40129 1 1 145 GLU HB3  H -16.485 -22.538  -2.257 1.00 . A A . 145 GLU HB3  1 1 
       17 40130 1 1 145 GLU HG2  H -15.773 -25.463  -1.811 1.00 . A A . 145 GLU HG2  1 1 
       17 40131 1 1 145 GLU HG3  H -15.316 -24.505  -3.221 1.00 . A A . 145 GLU HG3  1 1 
       17 40132 1 1 145 GLU N    N -16.218 -22.813   0.436 1.00 . A A . 145 GLU N    1 1 
       17 40133 1 1 145 GLU O    O -18.718 -25.310  -0.215 1.00 . A A . 145 GLU O    1 1 
       17 40134 1 1 145 GLU OE1  O -13.743 -22.899  -1.806 1.00 . A A . 145 GLU OE1  1 1 
       17 40135 1 1 145 GLU OE2  O -13.799 -24.637  -0.478 1.00 . A A . 145 GLU OE2  1 1 
       17 40136 1 1 146 HIS C    C -17.899 -26.504   2.831 1.00 . A A . 146 HIS C    1 1 
       17 40137 1 1 146 HIS CA   C -17.034 -26.724   1.567 1.00 . A A . 146 HIS CA   1 1 
       17 40138 1 1 146 HIS CB   C -15.720 -27.484   1.912 1.00 . A A . 146 HIS CB   1 1 
       17 40139 1 1 146 HIS CD2  C -13.544 -27.654   0.500 1.00 . A A . 146 HIS CD2  1 1 
       17 40140 1 1 146 HIS CE1  C -14.373 -28.662  -1.252 1.00 . A A . 146 HIS CE1  1 1 
       17 40141 1 1 146 HIS CG   C -14.866 -27.839   0.727 1.00 . A A . 146 HIS CG   1 1 
       17 40142 1 1 146 HIS H    H -15.880 -25.007   1.067 1.00 . A A . 146 HIS H    1 1 
       17 40143 1 1 146 HIS HA   H -17.605 -27.330   0.863 1.00 . A A . 146 HIS HA   1 1 
       17 40144 1 1 146 HIS HB2  H -15.118 -26.874   2.575 1.00 . A A . 146 HIS HB2  1 1 
       17 40145 1 1 146 HIS HB3  H -15.962 -28.408   2.425 1.00 . A A . 146 HIS HB3  1 1 
       17 40146 1 1 146 HIS HD1  H -16.285 -28.764  -0.529 1.00 . A A . 146 HIS HD1  1 1 
       17 40147 1 1 146 HIS HD2  H -12.835 -27.200   1.181 1.00 . A A . 146 HIS HD2  1 1 
       17 40148 1 1 146 HIS HE1  H -14.461 -29.145  -2.215 1.00 . A A . 146 HIS HE1  1 1 
       17 40149 1 1 146 HIS HE2  H -12.362 -28.384  -1.064 1.00 . A A . 146 HIS HE2  1 1 
       17 40150 1 1 146 HIS N    N -16.752 -25.430   0.914 1.00 . A A . 146 HIS N    1 1 
       17 40151 1 1 146 HIS ND1  N -15.354 -28.474  -0.393 1.00 . A A . 146 HIS ND1  1 1 
       17 40152 1 1 146 HIS NE2  N -13.264 -28.172  -0.737 1.00 . A A . 146 HIS NE2  1 1 
       17 40153 1 1 146 HIS O    O -17.405 -26.605   3.960 1.00 . A A . 146 HIS O    1 1 
       17 40154 1 1 147 HIS C    C -21.579 -25.745   2.914 1.00 . A A . 147 HIS C    1 1 
       17 40155 1 1 147 HIS CA   C -20.216 -25.917   3.631 1.00 . A A . 147 HIS CA   1 1 
       17 40156 1 1 147 HIS CB   C -19.870 -24.679   4.550 1.00 . A A . 147 HIS CB   1 1 
       17 40157 1 1 147 HIS CD2  C -20.050 -25.424   7.045 1.00 . A A . 147 HIS CD2  1 1 
       17 40158 1 1 147 HIS CE1  C -17.915 -25.514   7.513 1.00 . A A . 147 HIS CE1  1 1 
       17 40159 1 1 147 HIS CG   C -19.375 -25.062   5.926 1.00 . A A . 147 HIS CG   1 1 
       17 40160 1 1 147 HIS H    H -19.457 -26.069   1.658 1.00 . A A . 147 HIS H    1 1 
       17 40161 1 1 147 HIS HA   H -20.263 -26.814   4.241 1.00 . A A . 147 HIS HA   1 1 
       17 40162 1 1 147 HIS HB2  H -19.100 -24.084   4.078 1.00 . A A . 147 HIS HB2  1 1 
       17 40163 1 1 147 HIS HB3  H -20.750 -24.058   4.677 1.00 . A A . 147 HIS HB3  1 1 
       17 40164 1 1 147 HIS HD1  H -17.289 -24.923   5.655 1.00 . A A . 147 HIS HD1  1 1 
       17 40165 1 1 147 HIS HD2  H -21.128 -25.465   7.161 1.00 . A A . 147 HIS HD2  1 1 
       17 40166 1 1 147 HIS HE1  H -16.979 -25.639   8.044 1.00 . A A . 147 HIS HE1  1 1 
       17 40167 1 1 147 HIS HE2  H -19.311 -25.802   8.972 1.00 . A A . 147 HIS HE2  1 1 
       17 40168 1 1 147 HIS N    N -19.182 -26.159   2.594 1.00 . A A . 147 HIS N    1 1 
       17 40169 1 1 147 HIS ND1  N -18.039 -25.122   6.259 1.00 . A A . 147 HIS ND1  1 1 
       17 40170 1 1 147 HIS NE2  N -19.117 -25.705   8.014 1.00 . A A . 147 HIS NE2  1 1 
       17 40171 1 1 147 HIS O    O -21.901 -24.613   2.503 1.00 . A A . 147 HIS O    1 1 
       18 40172 1 1   1 MET C    C -18.748  10.918  15.860 1.00 . A A .   1 MET C    1 1 
       18 40173 1 1   1 MET CA   C -19.451  12.183  16.361 1.00 . A A .   1 MET CA   1 1 
       18 40174 1 1   1 MET CB   C -19.766  13.147  15.180 1.00 . A A .   1 MET CB   1 1 
       18 40175 1 1   1 MET CE   C -22.906  11.109  13.204 1.00 . A A .   1 MET CE   1 1 
       18 40176 1 1   1 MET CG   C -20.629  12.533  14.056 1.00 . A A .   1 MET CG   1 1 
       18 40177 1 1   1 MET H1   H -19.065  13.744  17.681 1.00 . A A .   1 MET H1   1 1 
       18 40178 1 1   1 MET H2   H -17.677  13.061  17.002 1.00 . A A .   1 MET H2   1 1 
       18 40179 1 1   1 MET H3   H -18.513  12.241  18.217 1.00 . A A .   1 MET H3   1 1 
       18 40180 1 1   1 MET HA   H -20.380  11.898  16.841 1.00 . A A .   1 MET HA   1 1 
       18 40181 1 1   1 MET HB2  H -20.295  14.006  15.570 1.00 . A A .   1 MET HB2  1 1 
       18 40182 1 1   1 MET HB3  H -18.831  13.491  14.743 1.00 . A A .   1 MET HB3  1 1 
       18 40183 1 1   1 MET HE1  H -23.081  11.906  12.493 1.00 . A A .   1 MET HE1  1 1 
       18 40184 1 1   1 MET HE2  H -23.845  10.637  13.462 1.00 . A A .   1 MET HE2  1 1 
       18 40185 1 1   1 MET HE3  H -22.249  10.375  12.768 1.00 . A A .   1 MET HE3  1 1 
       18 40186 1 1   1 MET HG2  H -20.894  13.315  13.353 1.00 . A A .   1 MET HG2  1 1 
       18 40187 1 1   1 MET HG3  H -20.053  11.770  13.550 1.00 . A A .   1 MET HG3  1 1 
       18 40188 1 1   1 MET N    N -18.619  12.856  17.387 1.00 . A A .   1 MET N    1 1 
       18 40189 1 1   1 MET O    O -17.511  10.847  15.886 1.00 . A A .   1 MET O    1 1 
       18 40190 1 1   1 MET SD   S -22.150  11.784  14.682 1.00 . A A .   1 MET SD   1 1 
       18 40191 1 1   2 ALA C    C -18.298   9.131  13.512 1.00 . A A .   2 ALA C    1 1 
       18 40192 1 1   2 ALA CA   C -19.103   8.707  14.747 1.00 . A A .   2 ALA CA   1 1 
       18 40193 1 1   2 ALA CB   C -20.304   7.820  14.355 1.00 . A A .   2 ALA CB   1 1 
       18 40194 1 1   2 ALA H    H -20.530  10.010  15.623 1.00 . A A .   2 ALA H    1 1 
       18 40195 1 1   2 ALA HA   H -18.464   8.148  15.429 1.00 . A A .   2 ALA HA   1 1 
       18 40196 1 1   2 ALA HB1  H -19.950   6.925  13.855 1.00 . A A .   2 ALA HB1  1 1 
       18 40197 1 1   2 ALA HB2  H -20.971   8.362  13.693 1.00 . A A .   2 ALA HB2  1 1 
       18 40198 1 1   2 ALA HB3  H -20.849   7.528  15.245 1.00 . A A .   2 ALA HB3  1 1 
       18 40199 1 1   2 ALA N    N -19.568   9.917  15.446 1.00 . A A .   2 ALA N    1 1 
       18 40200 1 1   2 ALA O    O -18.802   9.926  12.702 1.00 . A A .   2 ALA O    1 1 
       18 40201 1 1   3 TYR C    C -16.623   8.999  10.974 1.00 . A A .   3 TYR C    1 1 
       18 40202 1 1   3 TYR CA   C -16.074   9.124  12.406 1.00 . A A .   3 TYR CA   1 1 
       18 40203 1 1   3 TYR CB   C -14.721   8.381  12.543 1.00 . A A .   3 TYR CB   1 1 
       18 40204 1 1   3 TYR CD1  C -13.778   9.898  14.378 1.00 . A A .   3 TYR CD1  1 1 
       18 40205 1 1   3 TYR CD2  C -13.677   7.527  14.734 1.00 . A A .   3 TYR CD2  1 1 
       18 40206 1 1   3 TYR CE1  C -13.185  10.109  15.607 1.00 . A A .   3 TYR CE1  1 1 
       18 40207 1 1   3 TYR CE2  C -13.086   7.743  15.968 1.00 . A A .   3 TYR CE2  1 1 
       18 40208 1 1   3 TYR CG   C -14.037   8.600  13.906 1.00 . A A .   3 TYR CG   1 1 
       18 40209 1 1   3 TYR CZ   C -12.844   9.034  16.397 1.00 . A A .   3 TYR CZ   1 1 
       18 40210 1 1   3 TYR H    H -16.760   7.948  14.035 1.00 . A A .   3 TYR H    1 1 
       18 40211 1 1   3 TYR HA   H -15.901  10.179  12.616 1.00 . A A .   3 TYR HA   1 1 
       18 40212 1 1   3 TYR HB2  H -14.888   7.321  12.407 1.00 . A A .   3 TYR HB2  1 1 
       18 40213 1 1   3 TYR HB3  H -14.042   8.732  11.771 1.00 . A A .   3 TYR HB3  1 1 
       18 40214 1 1   3 TYR HD1  H -14.044  10.748  13.766 1.00 . A A .   3 TYR HD1  1 1 
       18 40215 1 1   3 TYR HD2  H -13.860   6.509  14.396 1.00 . A A .   3 TYR HD2  1 1 
       18 40216 1 1   3 TYR HE1  H -12.989  11.120  15.947 1.00 . A A .   3 TYR HE1  1 1 
       18 40217 1 1   3 TYR HE2  H -12.819   6.900  16.593 1.00 . A A .   3 TYR HE2  1 1 
       18 40218 1 1   3 TYR HH   H -11.505   8.666  17.724 1.00 . A A .   3 TYR HH   1 1 
       18 40219 1 1   3 TYR N    N -17.043   8.647  13.411 1.00 . A A .   3 TYR N    1 1 
       18 40220 1 1   3 TYR O    O -16.795   7.889  10.452 1.00 . A A .   3 TYR O    1 1 
       18 40221 1 1   3 TYR OH   O -12.258   9.255  17.623 1.00 . A A .   3 TYR OH   1 1 
       18 40222 1 1   4 ASN C    C -16.083  10.140   8.142 1.00 . A A .   4 ASN C    1 1 
       18 40223 1 1   4 ASN CA   C -17.346  10.318   8.995 1.00 . A A .   4 ASN CA   1 1 
       18 40224 1 1   4 ASN CB   C -17.972  11.733   8.795 1.00 . A A .   4 ASN CB   1 1 
       18 40225 1 1   4 ASN CG   C -18.673  11.979   7.444 1.00 . A A .   4 ASN CG   1 1 
       18 40226 1 1   4 ASN H    H -16.980  10.966  10.980 1.00 . A A .   4 ASN H    1 1 
       18 40227 1 1   4 ASN HA   H -18.075   9.555   8.739 1.00 . A A .   4 ASN HA   1 1 
       18 40228 1 1   4 ASN HB2  H -18.702  11.894   9.577 1.00 . A A .   4 ASN HB2  1 1 
       18 40229 1 1   4 ASN HB3  H -17.190  12.479   8.908 1.00 . A A .   4 ASN HB3  1 1 
       18 40230 1 1   4 ASN HD21 H -19.965  13.216   8.302 1.00 . A A .   4 ASN HD21 1 1 
       18 40231 1 1   4 ASN HD22 H -20.141  13.003   6.596 1.00 . A A .   4 ASN HD22 1 1 
       18 40232 1 1   4 ASN N    N -16.972  10.163  10.409 1.00 . A A .   4 ASN N    1 1 
       18 40233 1 1   4 ASN ND2  N -19.701  12.811   7.452 1.00 . A A .   4 ASN ND2  1 1 
       18 40234 1 1   4 ASN O    O -14.971  10.337   8.639 1.00 . A A .   4 ASN O    1 1 
       18 40235 1 1   4 ASN OD1  O -18.296  11.441   6.403 1.00 . A A .   4 ASN OD1  1 1 
       18 40236 1 1   5 LYS C    C -14.469  11.041   5.762 1.00 . A A .   5 LYS C    1 1 
       18 40237 1 1   5 LYS CA   C -15.164   9.672   5.895 1.00 . A A .   5 LYS CA   1 1 
       18 40238 1 1   5 LYS CB   C -15.714   9.235   4.522 1.00 . A A .   5 LYS CB   1 1 
       18 40239 1 1   5 LYS CD   C -17.075   7.538   3.163 1.00 . A A .   5 LYS CD   1 1 
       18 40240 1 1   5 LYS CE   C -18.216   8.536   2.872 1.00 . A A .   5 LYS CE   1 1 
       18 40241 1 1   5 LYS CG   C -16.361   7.838   4.500 1.00 . A A .   5 LYS CG   1 1 
       18 40242 1 1   5 LYS H    H -17.166   9.504   6.588 1.00 . A A .   5 LYS H    1 1 
       18 40243 1 1   5 LYS HA   H -14.447   8.938   6.249 1.00 . A A .   5 LYS HA   1 1 
       18 40244 1 1   5 LYS HB2  H -16.457   9.959   4.204 1.00 . A A .   5 LYS HB2  1 1 
       18 40245 1 1   5 LYS HB3  H -14.901   9.243   3.800 1.00 . A A .   5 LYS HB3  1 1 
       18 40246 1 1   5 LYS HD2  H -16.352   7.586   2.354 1.00 . A A .   5 LYS HD2  1 1 
       18 40247 1 1   5 LYS HD3  H -17.487   6.534   3.204 1.00 . A A .   5 LYS HD3  1 1 
       18 40248 1 1   5 LYS HE2  H -18.983   8.431   3.623 1.00 . A A .   5 LYS HE2  1 1 
       18 40249 1 1   5 LYS HE3  H -17.818   9.541   2.903 1.00 . A A .   5 LYS HE3  1 1 
       18 40250 1 1   5 LYS HG2  H -15.587   7.091   4.656 1.00 . A A .   5 LYS HG2  1 1 
       18 40251 1 1   5 LYS HG3  H -17.082   7.771   5.307 1.00 . A A .   5 LYS HG3  1 1 
       18 40252 1 1   5 LYS HZ1  H -19.552   9.045   1.367 1.00 . A A .   5 LYS HZ1  1 1 
       18 40253 1 1   5 LYS HZ2  H -19.272   7.380   1.497 1.00 . A A .   5 LYS HZ2  1 1 
       18 40254 1 1   5 LYS HZ3  H -18.103   8.386   0.800 1.00 . A A .   5 LYS HZ3  1 1 
       18 40255 1 1   5 LYS N    N -16.259   9.745   6.877 1.00 . A A .   5 LYS N    1 1 
       18 40256 1 1   5 LYS NZ   N -18.830   8.322   1.542 1.00 . A A .   5 LYS NZ   1 1 
       18 40257 1 1   5 LYS O    O -13.272  11.103   5.549 1.00 . A A .   5 LYS O    1 1 
       18 40258 1 1   6 GLU C    C -13.758  13.748   7.064 1.00 . A A .   6 GLU C    1 1 
       18 40259 1 1   6 GLU CA   C -14.735  13.513   5.885 1.00 . A A .   6 GLU CA   1 1 
       18 40260 1 1   6 GLU CB   C -15.922  14.514   5.957 1.00 . A A .   6 GLU CB   1 1 
       18 40261 1 1   6 GLU CD   C -18.149  15.313   4.927 1.00 . A A .   6 GLU CD   1 1 
       18 40262 1 1   6 GLU CG   C -16.981  14.311   4.855 1.00 . A A .   6 GLU CG   1 1 
       18 40263 1 1   6 GLU H    H -16.214  12.002   6.017 1.00 . A A .   6 GLU H    1 1 
       18 40264 1 1   6 GLU HA   H -14.208  13.658   4.944 1.00 . A A .   6 GLU HA   1 1 
       18 40265 1 1   6 GLU HB2  H -16.414  14.405   6.919 1.00 . A A .   6 GLU HB2  1 1 
       18 40266 1 1   6 GLU HB3  H -15.536  15.525   5.876 1.00 . A A .   6 GLU HB3  1 1 
       18 40267 1 1   6 GLU HG2  H -16.493  14.400   3.888 1.00 . A A .   6 GLU HG2  1 1 
       18 40268 1 1   6 GLU HG3  H -17.382  13.304   4.947 1.00 . A A .   6 GLU HG3  1 1 
       18 40269 1 1   6 GLU N    N -15.251  12.128   5.902 1.00 . A A .   6 GLU N    1 1 
       18 40270 1 1   6 GLU O    O -12.636  14.232   6.871 1.00 . A A .   6 GLU O    1 1 
       18 40271 1 1   6 GLU OE1  O -18.979  15.220   5.856 1.00 . A A .   6 GLU OE1  1 1 
       18 40272 1 1   6 GLU OE2  O -18.250  16.192   4.046 1.00 . A A .   6 GLU OE2  1 1 
       18 40273 1 1   7 GLU C    C -12.182  12.597   9.483 1.00 . A A .   7 GLU C    1 1 
       18 40274 1 1   7 GLU CA   C -13.440  13.477   9.535 1.00 . A A .   7 GLU CA   1 1 
       18 40275 1 1   7 GLU CB   C -14.304  13.062  10.755 1.00 . A A .   7 GLU CB   1 1 
       18 40276 1 1   7 GLU CD   C -16.337  13.565  12.235 1.00 . A A .   7 GLU CD   1 1 
       18 40277 1 1   7 GLU CG   C -15.602  13.869  10.919 1.00 . A A .   7 GLU CG   1 1 
       18 40278 1 1   7 GLU H    H -15.141  13.055   8.326 1.00 . A A .   7 GLU H    1 1 
       18 40279 1 1   7 GLU HA   H -13.136  14.513   9.654 1.00 . A A .   7 GLU HA   1 1 
       18 40280 1 1   7 GLU HB2  H -14.572  12.010  10.662 1.00 . A A .   7 GLU HB2  1 1 
       18 40281 1 1   7 GLU HB3  H -13.711  13.187  11.659 1.00 . A A .   7 GLU HB3  1 1 
       18 40282 1 1   7 GLU HG2  H -15.358  14.925  10.892 1.00 . A A .   7 GLU HG2  1 1 
       18 40283 1 1   7 GLU HG3  H -16.263  13.647  10.084 1.00 . A A .   7 GLU HG3  1 1 
       18 40284 1 1   7 GLU N    N -14.222  13.377   8.276 1.00 . A A .   7 GLU N    1 1 
       18 40285 1 1   7 GLU O    O -11.112  12.992   9.965 1.00 . A A .   7 GLU O    1 1 
       18 40286 1 1   7 GLU OE1  O -17.184  12.646  12.269 1.00 . A A .   7 GLU OE1  1 1 
       18 40287 1 1   7 GLU OE2  O -16.071  14.255  13.242 1.00 . A A .   7 GLU OE2  1 1 
       18 40288 1 1   8 LYS C    C -10.177  10.940   7.847 1.00 . A A .   8 LYS C    1 1 
       18 40289 1 1   8 LYS CA   C -11.278  10.407   8.767 1.00 . A A .   8 LYS CA   1 1 
       18 40290 1 1   8 LYS CB   C -11.854   9.064   8.223 1.00 . A A .   8 LYS CB   1 1 
       18 40291 1 1   8 LYS CD   C -10.239   7.479   9.479 1.00 . A A .   8 LYS CD   1 1 
       18 40292 1 1   8 LYS CE   C -11.293   6.934  10.463 1.00 . A A .   8 LYS CE   1 1 
       18 40293 1 1   8 LYS CG   C -10.838   7.904   8.115 1.00 . A A .   8 LYS CG   1 1 
       18 40294 1 1   8 LYS H    H -13.195  11.195   8.475 1.00 . A A .   8 LYS H    1 1 
       18 40295 1 1   8 LYS HA   H -10.870  10.237   9.766 1.00 . A A .   8 LYS HA   1 1 
       18 40296 1 1   8 LYS HB2  H -12.658   8.744   8.875 1.00 . A A .   8 LYS HB2  1 1 
       18 40297 1 1   8 LYS HB3  H -12.273   9.241   7.236 1.00 . A A .   8 LYS HB3  1 1 
       18 40298 1 1   8 LYS HD2  H  -9.500   6.702   9.304 1.00 . A A .   8 LYS HD2  1 1 
       18 40299 1 1   8 LYS HD3  H  -9.746   8.334   9.926 1.00 . A A .   8 LYS HD3  1 1 
       18 40300 1 1   8 LYS HE2  H -10.804   6.669  11.394 1.00 . A A .   8 LYS HE2  1 1 
       18 40301 1 1   8 LYS HE3  H -12.030   7.701  10.660 1.00 . A A .   8 LYS HE3  1 1 
       18 40302 1 1   8 LYS HG2  H -11.335   7.049   7.673 1.00 . A A .   8 LYS HG2  1 1 
       18 40303 1 1   8 LYS HG3  H -10.027   8.215   7.456 1.00 . A A .   8 LYS HG3  1 1 
       18 40304 1 1   8 LYS HZ1  H -12.657   5.365  10.638 1.00 . A A .   8 LYS HZ1  1 1 
       18 40305 1 1   8 LYS HZ2  H -11.289   4.981   9.727 1.00 . A A .   8 LYS HZ2  1 1 
       18 40306 1 1   8 LYS HZ3  H -12.505   5.954   9.066 1.00 . A A .   8 LYS HZ3  1 1 
       18 40307 1 1   8 LYS N    N -12.337  11.405   8.879 1.00 . A A .   8 LYS N    1 1 
       18 40308 1 1   8 LYS NZ   N -11.983   5.725   9.936 1.00 . A A .   8 LYS NZ   1 1 
       18 40309 1 1   8 LYS O    O  -9.078  11.173   8.296 1.00 . A A .   8 LYS O    1 1 
       18 40310 1 1   9 ILE C    C  -8.828  12.903   5.909 1.00 . A A .   9 ILE C    1 1 
       18 40311 1 1   9 ILE CA   C  -9.614  11.643   5.522 1.00 . A A .   9 ILE CA   1 1 
       18 40312 1 1   9 ILE CB   C -10.366  11.855   4.143 1.00 . A A .   9 ILE CB   1 1 
       18 40313 1 1   9 ILE CD1  C  -9.865   9.442   3.401 1.00 . A A .   9 ILE CD1  1 1 
       18 40314 1 1   9 ILE CG1  C -10.924  10.496   3.613 1.00 . A A .   9 ILE CG1  1 1 
       18 40315 1 1   9 ILE CG2  C  -9.470  12.533   3.068 1.00 . A A .   9 ILE CG2  1 1 
       18 40316 1 1   9 ILE H    H -11.481  11.134   6.371 1.00 . A A .   9 ILE H    1 1 
       18 40317 1 1   9 ILE HA   H  -8.900  10.837   5.389 1.00 . A A .   9 ILE HA   1 1 
       18 40318 1 1   9 ILE HB   H -11.209  12.517   4.327 1.00 . A A .   9 ILE HB   1 1 
       18 40319 1 1   9 ILE HD11 H -10.328   8.548   3.017 1.00 . A A .   9 ILE HD11 1 1 
       18 40320 1 1   9 ILE HD12 H  -9.382   9.219   4.343 1.00 . A A .   9 ILE HD12 1 1 
       18 40321 1 1   9 ILE HD13 H  -9.132   9.798   2.694 1.00 . A A .   9 ILE HD13 1 1 
       18 40322 1 1   9 ILE HG12 H -11.639  10.095   4.322 1.00 . A A .   9 ILE HG12 1 1 
       18 40323 1 1   9 ILE HG13 H -11.428  10.652   2.666 1.00 . A A .   9 ILE HG13 1 1 
       18 40324 1 1   9 ILE HG21 H -10.023  12.642   2.144 1.00 . A A .   9 ILE HG21 1 1 
       18 40325 1 1   9 ILE HG22 H  -8.591  11.927   2.887 1.00 . A A .   9 ILE HG22 1 1 
       18 40326 1 1   9 ILE HG23 H  -9.159  13.512   3.415 1.00 . A A .   9 ILE HG23 1 1 
       18 40327 1 1   9 ILE N    N -10.544  11.214   6.589 1.00 . A A .   9 ILE N    1 1 
       18 40328 1 1   9 ILE O    O  -7.633  12.989   5.648 1.00 . A A .   9 ILE O    1 1 
       18 40329 1 1  10 LYS C    C  -7.706  14.874   7.962 1.00 . A A .  10 LYS C    1 1 
       18 40330 1 1  10 LYS CA   C  -8.830  15.120   6.938 1.00 . A A .  10 LYS CA   1 1 
       18 40331 1 1  10 LYS CB   C  -9.853  16.160   7.469 1.00 . A A .  10 LYS CB   1 1 
       18 40332 1 1  10 LYS CD   C  -8.422  18.183   6.731 1.00 . A A .  10 LYS CD   1 1 
       18 40333 1 1  10 LYS CE   C  -7.538  19.341   7.221 1.00 . A A .  10 LYS CE   1 1 
       18 40334 1 1  10 LYS CG   C  -9.209  17.506   7.883 1.00 . A A .  10 LYS CG   1 1 
       18 40335 1 1  10 LYS H    H -10.404  13.706   6.848 1.00 . A A .  10 LYS H    1 1 
       18 40336 1 1  10 LYS HA   H  -8.383  15.516   6.028 1.00 . A A .  10 LYS HA   1 1 
       18 40337 1 1  10 LYS HB2  H -10.590  16.351   6.697 1.00 . A A .  10 LYS HB2  1 1 
       18 40338 1 1  10 LYS HB3  H -10.362  15.744   8.334 1.00 . A A .  10 LYS HB3  1 1 
       18 40339 1 1  10 LYS HD2  H  -7.785  17.445   6.252 1.00 . A A .  10 LYS HD2  1 1 
       18 40340 1 1  10 LYS HD3  H  -9.128  18.566   5.996 1.00 . A A .  10 LYS HD3  1 1 
       18 40341 1 1  10 LYS HE2  H  -6.843  18.966   7.960 1.00 . A A .  10 LYS HE2  1 1 
       18 40342 1 1  10 LYS HE3  H  -6.982  19.734   6.379 1.00 . A A .  10 LYS HE3  1 1 
       18 40343 1 1  10 LYS HG2  H  -9.993  18.182   8.212 1.00 . A A .  10 LYS HG2  1 1 
       18 40344 1 1  10 LYS HG3  H  -8.531  17.322   8.711 1.00 . A A .  10 LYS HG3  1 1 
       18 40345 1 1  10 LYS HZ1  H  -7.698  21.244   8.064 1.00 . A A .  10 LYS HZ1  1 1 
       18 40346 1 1  10 LYS HZ2  H  -8.789  20.116   8.694 1.00 . A A .  10 LYS HZ2  1 1 
       18 40347 1 1  10 LYS HZ3  H  -9.047  20.773   7.164 1.00 . A A .  10 LYS HZ3  1 1 
       18 40348 1 1  10 LYS N    N  -9.480  13.854   6.579 1.00 . A A .  10 LYS N    1 1 
       18 40349 1 1  10 LYS NZ   N  -8.322  20.443   7.828 1.00 . A A .  10 LYS NZ   1 1 
       18 40350 1 1  10 LYS O    O  -6.554  15.267   7.732 1.00 . A A .  10 LYS O    1 1 
       18 40351 1 1  11 SER C    C  -6.014  12.912   9.642 1.00 . A A .  11 SER C    1 1 
       18 40352 1 1  11 SER CA   C  -7.115  13.873  10.135 1.00 . A A .  11 SER CA   1 1 
       18 40353 1 1  11 SER CB   C  -7.896  13.250  11.312 1.00 . A A .  11 SER CB   1 1 
       18 40354 1 1  11 SER H    H  -8.976  13.850   9.117 1.00 . A A .  11 SER H    1 1 
       18 40355 1 1  11 SER HA   H  -6.661  14.805  10.465 1.00 . A A .  11 SER HA   1 1 
       18 40356 1 1  11 SER HB2  H  -8.287  12.284  11.023 1.00 . A A .  11 SER HB2  1 1 
       18 40357 1 1  11 SER HB3  H  -7.241  13.131  12.163 1.00 . A A .  11 SER HB3  1 1 
       18 40358 1 1  11 SER HG   H  -9.814  13.609  11.530 1.00 . A A .  11 SER HG   1 1 
       18 40359 1 1  11 SER N    N  -8.052  14.177   9.047 1.00 . A A .  11 SER N    1 1 
       18 40360 1 1  11 SER O    O  -4.826  13.244   9.666 1.00 . A A .  11 SER O    1 1 
       18 40361 1 1  11 SER OG   O  -8.987  14.076  11.697 1.00 . A A .  11 SER OG   1 1 
       18 40362 1 1  12 LEU C    C  -4.576  11.004   7.631 1.00 . A A .  12 LEU C    1 1 
       18 40363 1 1  12 LEU CA   C  -5.603  10.612   8.712 1.00 . A A .  12 LEU CA   1 1 
       18 40364 1 1  12 LEU CB   C  -6.561   9.533   8.150 1.00 . A A .  12 LEU CB   1 1 
       18 40365 1 1  12 LEU CD1  C  -5.061   7.476   8.407 1.00 . A A .  12 LEU CD1  1 1 
       18 40366 1 1  12 LEU CD2  C  -7.058   7.448   6.800 1.00 . A A .  12 LEU CD2  1 1 
       18 40367 1 1  12 LEU CG   C  -5.945   8.296   7.450 1.00 . A A .  12 LEU CG   1 1 
       18 40368 1 1  12 LEU H    H  -7.411  11.513   9.243 1.00 . A A .  12 LEU H    1 1 
       18 40369 1 1  12 LEU HA   H  -5.084  10.198   9.567 1.00 . A A .  12 LEU HA   1 1 
       18 40370 1 1  12 LEU HB2  H  -7.187   9.178   8.968 1.00 . A A .  12 LEU HB2  1 1 
       18 40371 1 1  12 LEU HB3  H  -7.215  10.027   7.434 1.00 . A A .  12 LEU HB3  1 1 
       18 40372 1 1  12 LEU HD11 H  -4.655   6.621   7.880 1.00 . A A .  12 LEU HD11 1 1 
       18 40373 1 1  12 LEU HD12 H  -5.639   7.135   9.254 1.00 . A A .  12 LEU HD12 1 1 
       18 40374 1 1  12 LEU HD13 H  -4.242   8.095   8.753 1.00 . A A .  12 LEU HD13 1 1 
       18 40375 1 1  12 LEU HD21 H  -7.605   8.052   6.089 1.00 . A A .  12 LEU HD21 1 1 
       18 40376 1 1  12 LEU HD22 H  -7.740   7.082   7.559 1.00 . A A .  12 LEU HD22 1 1 
       18 40377 1 1  12 LEU HD23 H  -6.619   6.608   6.279 1.00 . A A .  12 LEU HD23 1 1 
       18 40378 1 1  12 LEU HG   H  -5.304   8.638   6.648 1.00 . A A .  12 LEU HG   1 1 
       18 40379 1 1  12 LEU N    N  -6.454  11.724   9.194 1.00 . A A .  12 LEU N    1 1 
       18 40380 1 1  12 LEU O    O  -3.404  10.608   7.705 1.00 . A A .  12 LEU O    1 1 
       18 40381 1 1  13 ASN C    C  -3.174  13.156   5.684 1.00 . A A .  13 ASN C    1 1 
       18 40382 1 1  13 ASN CA   C  -4.204  12.049   5.417 1.00 . A A .  13 ASN CA   1 1 
       18 40383 1 1  13 ASN CB   C  -5.079  12.376   4.173 1.00 . A A .  13 ASN CB   1 1 
       18 40384 1 1  13 ASN CG   C  -5.977  11.217   3.688 1.00 . A A .  13 ASN CG   1 1 
       18 40385 1 1  13 ASN H    H  -5.918  12.175   6.699 1.00 . A A .  13 ASN H    1 1 
       18 40386 1 1  13 ASN HA   H  -3.642  11.142   5.197 1.00 . A A .  13 ASN HA   1 1 
       18 40387 1 1  13 ASN HB2  H  -5.720  13.217   4.407 1.00 . A A .  13 ASN HB2  1 1 
       18 40388 1 1  13 ASN HB3  H  -4.427  12.659   3.351 1.00 . A A .  13 ASN HB3  1 1 
       18 40389 1 1  13 ASN HD21 H  -6.311  10.533   5.532 1.00 . A A .  13 ASN HD21 1 1 
       18 40390 1 1  13 ASN HD22 H  -7.076   9.667   4.257 1.00 . A A .  13 ASN HD22 1 1 
       18 40391 1 1  13 ASN N    N  -5.026  11.767   6.620 1.00 . A A .  13 ASN N    1 1 
       18 40392 1 1  13 ASN ND2  N  -6.503  10.390   4.588 1.00 . A A .  13 ASN ND2  1 1 
       18 40393 1 1  13 ASN O    O  -2.535  13.617   4.764 1.00 . A A .  13 ASN O    1 1 
       18 40394 1 1  13 ASN OD1  O  -6.238  11.087   2.496 1.00 . A A .  13 ASN OD1  1 1 
       18 40395 1 1  14 ARG C    C  -0.600  13.391   7.236 1.00 . A A .  14 ARG C    1 1 
       18 40396 1 1  14 ARG CA   C  -1.832  14.310   7.396 1.00 . A A .  14 ARG CA   1 1 
       18 40397 1 1  14 ARG CB   C  -2.007  14.752   8.875 1.00 . A A .  14 ARG CB   1 1 
       18 40398 1 1  14 ARG CD   C  -0.478  16.817   8.675 1.00 . A A .  14 ARG CD   1 1 
       18 40399 1 1  14 ARG CG   C  -0.821  15.546   9.480 1.00 . A A .  14 ARG CG   1 1 
       18 40400 1 1  14 ARG CZ   C  -1.780  18.543   7.401 1.00 . A A .  14 ARG CZ   1 1 
       18 40401 1 1  14 ARG H    H  -3.788  13.505   7.563 1.00 . A A .  14 ARG H    1 1 
       18 40402 1 1  14 ARG HA   H  -1.707  15.193   6.770 1.00 . A A .  14 ARG HA   1 1 
       18 40403 1 1  14 ARG HB2  H  -2.895  15.374   8.943 1.00 . A A .  14 ARG HB2  1 1 
       18 40404 1 1  14 ARG HB3  H  -2.168  13.867   9.484 1.00 . A A .  14 ARG HB3  1 1 
       18 40405 1 1  14 ARG HD2  H   0.239  17.407   9.236 1.00 . A A .  14 ARG HD2  1 1 
       18 40406 1 1  14 ARG HD3  H  -0.029  16.522   7.730 1.00 . A A .  14 ARG HD3  1 1 
       18 40407 1 1  14 ARG HE   H  -2.458  17.505   8.975 1.00 . A A .  14 ARG HE   1 1 
       18 40408 1 1  14 ARG HG2  H  -1.074  15.834  10.494 1.00 . A A .  14 ARG HG2  1 1 
       18 40409 1 1  14 ARG HG3  H   0.052  14.901   9.504 1.00 . A A .  14 ARG HG3  1 1 
       18 40410 1 1  14 ARG HH11 H   0.113  18.328   6.724 1.00 . A A .  14 ARG HH11 1 1 
       18 40411 1 1  14 ARG HH12 H  -0.856  19.462   5.851 1.00 . A A .  14 ARG HH12 1 1 
       18 40412 1 1  14 ARG HH21 H  -3.717  18.973   7.814 1.00 . A A .  14 ARG HH21 1 1 
       18 40413 1 1  14 ARG HH22 H  -3.042  19.838   6.471 1.00 . A A .  14 ARG HH22 1 1 
       18 40414 1 1  14 ARG N    N  -3.036  13.592   6.944 1.00 . A A .  14 ARG N    1 1 
       18 40415 1 1  14 ARG NE   N  -1.670  17.653   8.402 1.00 . A A .  14 ARG NE   1 1 
       18 40416 1 1  14 ARG NH1  N  -0.756  18.804   6.599 1.00 . A A .  14 ARG NH1  1 1 
       18 40417 1 1  14 ARG NH2  N  -2.934  19.174   7.218 1.00 . A A .  14 ARG NH2  1 1 
       18 40418 1 1  14 ARG O    O   0.443  13.801   6.714 1.00 . A A .  14 ARG O    1 1 
       18 40419 1 1  15 MET C    C   0.381  10.473   6.246 1.00 . A A .  15 MET C    1 1 
       18 40420 1 1  15 MET CA   C   0.277  11.097   7.642 1.00 . A A .  15 MET CA   1 1 
       18 40421 1 1  15 MET CB   C  -0.037  10.003   8.699 1.00 . A A .  15 MET CB   1 1 
       18 40422 1 1  15 MET CE   C  -1.507  12.175  12.000 1.00 . A A .  15 MET CE   1 1 
       18 40423 1 1  15 MET CG   C  -0.219  10.531  10.133 1.00 . A A .  15 MET CG   1 1 
       18 40424 1 1  15 MET H    H  -1.659  11.860   7.966 1.00 . A A .  15 MET H    1 1 
       18 40425 1 1  15 MET HA   H   1.225  11.569   7.896 1.00 . A A .  15 MET HA   1 1 
       18 40426 1 1  15 MET HB2  H  -0.950   9.494   8.414 1.00 . A A .  15 MET HB2  1 1 
       18 40427 1 1  15 MET HB3  H   0.774   9.277   8.705 1.00 . A A .  15 MET HB3  1 1 
       18 40428 1 1  15 MET HE1  H  -1.440  11.355  12.703 1.00 . A A .  15 MET HE1  1 1 
       18 40429 1 1  15 MET HE2  H  -2.354  12.798  12.246 1.00 . A A .  15 MET HE2  1 1 
       18 40430 1 1  15 MET HE3  H  -0.602  12.765  12.046 1.00 . A A .  15 MET HE3  1 1 
       18 40431 1 1  15 MET HG2  H  -0.277   9.685  10.805 1.00 . A A .  15 MET HG2  1 1 
       18 40432 1 1  15 MET HG3  H   0.641  11.136  10.395 1.00 . A A .  15 MET HG3  1 1 
       18 40433 1 1  15 MET N    N  -0.773  12.125   7.652 1.00 . A A .  15 MET N    1 1 
       18 40434 1 1  15 MET O    O   1.445  10.471   5.648 1.00 . A A .  15 MET O    1 1 
       18 40435 1 1  15 MET SD   S  -1.714  11.531  10.340 1.00 . A A .  15 MET SD   1 1 
       18 40436 1 1  16 GLN C    C  -0.269  10.125   3.256 1.00 . A A .  16 GLN C    1 1 
       18 40437 1 1  16 GLN CA   C  -0.865   9.290   4.409 1.00 . A A .  16 GLN CA   1 1 
       18 40438 1 1  16 GLN CB   C  -2.353   8.986   4.091 1.00 . A A .  16 GLN CB   1 1 
       18 40439 1 1  16 GLN CD   C  -2.424   6.759   5.332 1.00 . A A .  16 GLN CD   1 1 
       18 40440 1 1  16 GLN CG   C  -3.081   8.118   5.131 1.00 . A A .  16 GLN CG   1 1 
       18 40441 1 1  16 GLN H    H  -1.570  10.060   6.270 1.00 . A A .  16 GLN H    1 1 
       18 40442 1 1  16 GLN HA   H  -0.323   8.354   4.487 1.00 . A A .  16 GLN HA   1 1 
       18 40443 1 1  16 GLN HB2  H  -2.889   9.930   4.011 1.00 . A A .  16 GLN HB2  1 1 
       18 40444 1 1  16 GLN HB3  H  -2.409   8.481   3.130 1.00 . A A .  16 GLN HB3  1 1 
       18 40445 1 1  16 GLN HE21 H  -3.381   6.002   3.756 1.00 . A A .  16 GLN HE21 1 1 
       18 40446 1 1  16 GLN HE22 H  -2.317   4.930   4.582 1.00 . A A .  16 GLN HE22 1 1 
       18 40447 1 1  16 GLN HG2  H  -3.089   8.644   6.082 1.00 . A A .  16 GLN HG2  1 1 
       18 40448 1 1  16 GLN HG3  H  -4.106   7.967   4.809 1.00 . A A .  16 GLN HG3  1 1 
       18 40449 1 1  16 GLN N    N  -0.762   9.982   5.730 1.00 . A A .  16 GLN N    1 1 
       18 40450 1 1  16 GLN NE2  N  -2.745   5.799   4.476 1.00 . A A .  16 GLN NE2  1 1 
       18 40451 1 1  16 GLN O    O   0.378   9.589   2.348 1.00 . A A .  16 GLN O    1 1 
       18 40452 1 1  16 GLN OE1  O  -1.594   6.591   6.223 1.00 . A A .  16 GLN OE1  1 1 
       18 40453 1 1  17 TYR C    C   1.460  12.631   2.445 1.00 . A A .  17 TYR C    1 1 
       18 40454 1 1  17 TYR CA   C  -0.043  12.400   2.311 1.00 . A A .  17 TYR CA   1 1 
       18 40455 1 1  17 TYR CB   C  -0.830  13.731   2.408 1.00 . A A .  17 TYR CB   1 1 
       18 40456 1 1  17 TYR CD1  C  -0.528  14.775   0.096 1.00 . A A .  17 TYR CD1  1 1 
       18 40457 1 1  17 TYR CD2  C   0.282  15.999   1.989 1.00 . A A .  17 TYR CD2  1 1 
       18 40458 1 1  17 TYR CE1  C  -0.094  15.783  -0.741 1.00 . A A .  17 TYR CE1  1 1 
       18 40459 1 1  17 TYR CE2  C   0.712  17.007   1.152 1.00 . A A .  17 TYR CE2  1 1 
       18 40460 1 1  17 TYR CG   C  -0.351  14.854   1.480 1.00 . A A .  17 TYR CG   1 1 
       18 40461 1 1  17 TYR CZ   C   0.522  16.894  -0.211 1.00 . A A .  17 TYR CZ   1 1 
       18 40462 1 1  17 TYR H    H  -0.915  11.763   4.164 1.00 . A A .  17 TYR H    1 1 
       18 40463 1 1  17 TYR HA   H  -0.239  11.956   1.334 1.00 . A A .  17 TYR HA   1 1 
       18 40464 1 1  17 TYR HB2  H  -1.869  13.538   2.168 1.00 . A A .  17 TYR HB2  1 1 
       18 40465 1 1  17 TYR HB3  H  -0.783  14.093   3.431 1.00 . A A .  17 TYR HB3  1 1 
       18 40466 1 1  17 TYR HD1  H  -1.010  13.906  -0.327 1.00 . A A .  17 TYR HD1  1 1 
       18 40467 1 1  17 TYR HD2  H   0.437  16.088   3.058 1.00 . A A .  17 TYR HD2  1 1 
       18 40468 1 1  17 TYR HE1  H  -0.242  15.698  -1.812 1.00 . A A .  17 TYR HE1  1 1 
       18 40469 1 1  17 TYR HE2  H   1.197  17.886   1.569 1.00 . A A .  17 TYR HE2  1 1 
       18 40470 1 1  17 TYR HH   H   0.307  18.064  -1.725 1.00 . A A .  17 TYR HH   1 1 
       18 40471 1 1  17 TYR N    N  -0.492  11.440   3.338 1.00 . A A .  17 TYR N    1 1 
       18 40472 1 1  17 TYR O    O   2.205  12.409   1.489 1.00 . A A .  17 TYR O    1 1 
       18 40473 1 1  17 TYR OH   O   0.968  17.895  -1.046 1.00 . A A .  17 TYR OH   1 1 
       18 40474 1 1  18 GLU C    C   4.280  12.288   3.744 1.00 . A A .  18 GLU C    1 1 
       18 40475 1 1  18 GLU CA   C   3.283  13.451   3.902 1.00 . A A .  18 GLU CA   1 1 
       18 40476 1 1  18 GLU CB   C   3.437  14.094   5.302 1.00 . A A .  18 GLU CB   1 1 
       18 40477 1 1  18 GLU CD   C   4.970  15.352   6.936 1.00 . A A .  18 GLU CD   1 1 
       18 40478 1 1  18 GLU CG   C   4.850  14.663   5.572 1.00 . A A .  18 GLU CG   1 1 
       18 40479 1 1  18 GLU H    H   1.265  12.993   4.418 1.00 . A A .  18 GLU H    1 1 
       18 40480 1 1  18 GLU HA   H   3.514  14.208   3.154 1.00 . A A .  18 GLU HA   1 1 
       18 40481 1 1  18 GLU HB2  H   2.722  14.902   5.387 1.00 . A A .  18 GLU HB2  1 1 
       18 40482 1 1  18 GLU HB3  H   3.214  13.346   6.060 1.00 . A A .  18 GLU HB3  1 1 
       18 40483 1 1  18 GLU HG2  H   5.569  13.851   5.525 1.00 . A A .  18 GLU HG2  1 1 
       18 40484 1 1  18 GLU HG3  H   5.083  15.381   4.790 1.00 . A A .  18 GLU HG3  1 1 
       18 40485 1 1  18 GLU N    N   1.894  13.017   3.660 1.00 . A A .  18 GLU N    1 1 
       18 40486 1 1  18 GLU O    O   5.306  12.451   3.085 1.00 . A A .  18 GLU O    1 1 
       18 40487 1 1  18 GLU OE1  O   5.291  14.675   7.933 1.00 . A A .  18 GLU OE1  1 1 
       18 40488 1 1  18 GLU OE2  O   4.724  16.576   7.022 1.00 . A A .  18 GLU OE2  1 1 
       18 40489 1 1  19 VAL C    C   5.153   9.480   2.896 1.00 . A A .  19 VAL C    1 1 
       18 40490 1 1  19 VAL CA   C   4.843   9.943   4.338 1.00 . A A .  19 VAL CA   1 1 
       18 40491 1 1  19 VAL CB   C   4.243   8.752   5.192 1.00 . A A .  19 VAL CB   1 1 
       18 40492 1 1  19 VAL CG1  C   5.058   7.451   5.024 1.00 . A A .  19 VAL CG1  1 1 
       18 40493 1 1  19 VAL CG2  C   4.153   9.123   6.695 1.00 . A A .  19 VAL CG2  1 1 
       18 40494 1 1  19 VAL H    H   3.050  11.021   4.707 1.00 . A A .  19 VAL H    1 1 
       18 40495 1 1  19 VAL HA   H   5.772  10.253   4.806 1.00 . A A .  19 VAL HA   1 1 
       18 40496 1 1  19 VAL HB   H   3.232   8.565   4.837 1.00 . A A .  19 VAL HB   1 1 
       18 40497 1 1  19 VAL HG11 H   6.085   7.626   5.315 1.00 . A A .  19 VAL HG11 1 1 
       18 40498 1 1  19 VAL HG12 H   5.034   7.131   3.988 1.00 . A A .  19 VAL HG12 1 1 
       18 40499 1 1  19 VAL HG13 H   4.639   6.667   5.642 1.00 . A A .  19 VAL HG13 1 1 
       18 40500 1 1  19 VAL HG21 H   3.531  10.004   6.823 1.00 . A A .  19 VAL HG21 1 1 
       18 40501 1 1  19 VAL HG22 H   5.149   9.329   7.079 1.00 . A A .  19 VAL HG22 1 1 
       18 40502 1 1  19 VAL HG23 H   3.722   8.300   7.254 1.00 . A A .  19 VAL HG23 1 1 
       18 40503 1 1  19 VAL N    N   3.943  11.117   4.318 1.00 . A A .  19 VAL N    1 1 
       18 40504 1 1  19 VAL O    O   6.311   9.351   2.520 1.00 . A A .  19 VAL O    1 1 
       18 40505 1 1  20 THR C    C   4.816  10.024  -0.185 1.00 . A A .  20 THR C    1 1 
       18 40506 1 1  20 THR CA   C   4.220   8.880   0.677 1.00 . A A .  20 THR CA   1 1 
       18 40507 1 1  20 THR CB   C   2.823   8.417   0.152 1.00 . A A .  20 THR CB   1 1 
       18 40508 1 1  20 THR CG2  C   2.872   7.833  -1.278 1.00 . A A .  20 THR CG2  1 1 
       18 40509 1 1  20 THR H    H   3.210   9.226   2.506 1.00 . A A .  20 THR H    1 1 
       18 40510 1 1  20 THR HA   H   4.892   8.027   0.619 1.00 . A A .  20 THR HA   1 1 
       18 40511 1 1  20 THR HB   H   2.146   9.267   0.166 1.00 . A A .  20 THR HB   1 1 
       18 40512 1 1  20 THR HG1  H   1.412   7.187   0.821 1.00 . A A .  20 THR HG1  1 1 
       18 40513 1 1  20 THR HG21 H   1.875   7.526  -1.577 1.00 . A A .  20 THR HG21 1 1 
       18 40514 1 1  20 THR HG22 H   3.531   6.976  -1.305 1.00 . A A .  20 THR HG22 1 1 
       18 40515 1 1  20 THR HG23 H   3.233   8.584  -1.969 1.00 . A A .  20 THR HG23 1 1 
       18 40516 1 1  20 THR N    N   4.101   9.244   2.105 1.00 . A A .  20 THR N    1 1 
       18 40517 1 1  20 THR O    O   5.393   9.764  -1.248 1.00 . A A .  20 THR O    1 1 
       18 40518 1 1  20 THR OG1  O   2.315   7.417   1.060 1.00 . A A .  20 THR OG1  1 1 
       18 40519 1 1  21 GLN C    C   6.806  12.479  -0.333 1.00 . A A .  21 GLN C    1 1 
       18 40520 1 1  21 GLN CA   C   5.268  12.456  -0.410 1.00 . A A .  21 GLN CA   1 1 
       18 40521 1 1  21 GLN CB   C   4.680  13.766   0.188 1.00 . A A .  21 GLN CB   1 1 
       18 40522 1 1  21 GLN CD   C   4.734  16.316   0.351 1.00 . A A .  21 GLN CD   1 1 
       18 40523 1 1  21 GLN CG   C   5.282  15.078  -0.360 1.00 . A A .  21 GLN CG   1 1 
       18 40524 1 1  21 GLN H    H   4.302  11.404   1.181 1.00 . A A .  21 GLN H    1 1 
       18 40525 1 1  21 GLN HA   H   4.965  12.383  -1.453 1.00 . A A .  21 GLN HA   1 1 
       18 40526 1 1  21 GLN HB2  H   3.611  13.779  -0.001 1.00 . A A .  21 GLN HB2  1 1 
       18 40527 1 1  21 GLN HB3  H   4.833  13.748   1.264 1.00 . A A .  21 GLN HB3  1 1 
       18 40528 1 1  21 GLN HE21 H   3.324  16.535  -1.020 1.00 . A A .  21 GLN HE21 1 1 
       18 40529 1 1  21 GLN HE22 H   3.332  17.707   0.246 1.00 . A A .  21 GLN HE22 1 1 
       18 40530 1 1  21 GLN HG2  H   6.356  15.052  -0.222 1.00 . A A .  21 GLN HG2  1 1 
       18 40531 1 1  21 GLN HG3  H   5.067  15.153  -1.422 1.00 . A A .  21 GLN HG3  1 1 
       18 40532 1 1  21 GLN N    N   4.727  11.273   0.305 1.00 . A A .  21 GLN N    1 1 
       18 40533 1 1  21 GLN NE2  N   3.693  16.912  -0.195 1.00 . A A .  21 GLN NE2  1 1 
       18 40534 1 1  21 GLN O    O   7.487  12.621  -1.358 1.00 . A A .  21 GLN O    1 1 
       18 40535 1 1  21 GLN OE1  O   5.261  16.737   1.382 1.00 . A A .  21 GLN OE1  1 1 
       18 40536 1 1  22 ASN C    C   9.527  11.196   1.421 1.00 . A A .  22 ASN C    1 1 
       18 40537 1 1  22 ASN CA   C   8.787  12.521   1.174 1.00 . A A .  22 ASN CA   1 1 
       18 40538 1 1  22 ASN CB   C   8.953  13.483   2.397 1.00 . A A .  22 ASN CB   1 1 
       18 40539 1 1  22 ASN CG   C   8.599  12.876   3.770 1.00 . A A .  22 ASN CG   1 1 
       18 40540 1 1  22 ASN H    H   6.772  11.968   1.615 1.00 . A A .  22 ASN H    1 1 
       18 40541 1 1  22 ASN HA   H   9.237  12.994   0.305 1.00 . A A .  22 ASN HA   1 1 
       18 40542 1 1  22 ASN HB2  H   9.981  13.826   2.436 1.00 . A A .  22 ASN HB2  1 1 
       18 40543 1 1  22 ASN HB3  H   8.314  14.348   2.245 1.00 . A A .  22 ASN HB3  1 1 
       18 40544 1 1  22 ASN HD21 H   9.815  14.160   4.693 1.00 . A A .  22 ASN HD21 1 1 
       18 40545 1 1  22 ASN HD22 H   8.963  13.060   5.719 1.00 . A A .  22 ASN HD22 1 1 
       18 40546 1 1  22 ASN N    N   7.348  12.302   0.888 1.00 . A A .  22 ASN N    1 1 
       18 40547 1 1  22 ASN ND2  N   9.189  13.416   4.833 1.00 . A A .  22 ASN ND2  1 1 
       18 40548 1 1  22 ASN O    O  10.753  11.200   1.576 1.00 . A A .  22 ASN O    1 1 
       18 40549 1 1  22 ASN OD1  O   7.803  11.946   3.876 1.00 . A A .  22 ASN OD1  1 1 
       18 40550 1 1  23 ASN C    C   9.793   8.777   3.291 1.00 . A A .  23 ASN C    1 1 
       18 40551 1 1  23 ASN CA   C   9.268   8.741   1.848 1.00 . A A .  23 ASN CA   1 1 
       18 40552 1 1  23 ASN CB   C  10.315   8.171   0.839 1.00 . A A .  23 ASN CB   1 1 
       18 40553 1 1  23 ASN CG   C   9.711   7.641  -0.465 1.00 . A A .  23 ASN CG   1 1 
       18 40554 1 1  23 ASN H    H   7.809  10.159   1.251 1.00 . A A .  23 ASN H    1 1 
       18 40555 1 1  23 ASN HA   H   8.400   8.083   1.841 1.00 . A A .  23 ASN HA   1 1 
       18 40556 1 1  23 ASN HB2  H  11.018   8.953   0.582 1.00 . A A .  23 ASN HB2  1 1 
       18 40557 1 1  23 ASN HB3  H  10.860   7.360   1.315 1.00 . A A .  23 ASN HB3  1 1 
       18 40558 1 1  23 ASN HD21 H   8.260   9.011  -0.463 1.00 . A A .  23 ASN HD21 1 1 
       18 40559 1 1  23 ASN HD22 H   8.248   7.907  -1.787 1.00 . A A .  23 ASN HD22 1 1 
       18 40560 1 1  23 ASN N    N   8.764  10.077   1.461 1.00 . A A .  23 ASN N    1 1 
       18 40561 1 1  23 ASN ND2  N   8.629   8.245  -0.953 1.00 . A A .  23 ASN ND2  1 1 
       18 40562 1 1  23 ASN O    O  10.935   8.393   3.582 1.00 . A A .  23 ASN O    1 1 
       18 40563 1 1  23 ASN OD1  O  10.232   6.696  -1.041 1.00 . A A .  23 ASN OD1  1 1 
       18 40564 1 1  24 GLY C    C   8.845   8.083   6.336 1.00 . A A .  24 GLY C    1 1 
       18 40565 1 1  24 GLY CA   C   9.221   9.357   5.604 1.00 . A A .  24 GLY CA   1 1 
       18 40566 1 1  24 GLY H    H   8.060   9.635   3.849 1.00 . A A .  24 GLY H    1 1 
       18 40567 1 1  24 GLY HA2  H  10.277   9.553   5.749 1.00 . A A .  24 GLY HA2  1 1 
       18 40568 1 1  24 GLY HA3  H   8.658  10.179   6.030 1.00 . A A .  24 GLY HA3  1 1 
       18 40569 1 1  24 GLY N    N   8.927   9.287   4.178 1.00 . A A .  24 GLY N    1 1 
       18 40570 1 1  24 GLY O    O   8.226   7.177   5.765 1.00 . A A .  24 GLY O    1 1 
       18 40571 1 1  25 THR C    C   8.395   7.564   9.847 1.00 . A A .  25 THR C    1 1 
       18 40572 1 1  25 THR CA   C   8.875   6.941   8.534 1.00 . A A .  25 THR CA   1 1 
       18 40573 1 1  25 THR CB   C  10.075   5.966   8.812 1.00 . A A .  25 THR CB   1 1 
       18 40574 1 1  25 THR CG2  C  10.431   5.120   7.589 1.00 . A A .  25 THR CG2  1 1 
       18 40575 1 1  25 THR H    H   9.817   8.748   7.933 1.00 . A A .  25 THR H    1 1 
       18 40576 1 1  25 THR HA   H   8.057   6.371   8.097 1.00 . A A .  25 THR HA   1 1 
       18 40577 1 1  25 THR HB   H   9.794   5.292   9.617 1.00 . A A .  25 THR HB   1 1 
       18 40578 1 1  25 THR HG1  H  11.378   6.602  10.174 1.00 . A A .  25 THR HG1  1 1 
       18 40579 1 1  25 THR HG21 H  11.268   4.476   7.826 1.00 . A A .  25 THR HG21 1 1 
       18 40580 1 1  25 THR HG22 H  10.703   5.769   6.768 1.00 . A A .  25 THR HG22 1 1 
       18 40581 1 1  25 THR HG23 H   9.582   4.512   7.300 1.00 . A A .  25 THR HG23 1 1 
       18 40582 1 1  25 THR N    N   9.243   8.022   7.607 1.00 . A A .  25 THR N    1 1 
       18 40583 1 1  25 THR O    O   9.049   8.473  10.380 1.00 . A A .  25 THR O    1 1 
       18 40584 1 1  25 THR OG1  O  11.245   6.705   9.220 1.00 . A A .  25 THR OG1  1 1 
       18 40585 1 1  26 GLU C    C   7.314   6.739  12.790 1.00 . A A .  26 GLU C    1 1 
       18 40586 1 1  26 GLU CA   C   6.687   7.555  11.636 1.00 . A A .  26 GLU CA   1 1 
       18 40587 1 1  26 GLU CB   C   5.140   7.444  11.633 1.00 . A A .  26 GLU CB   1 1 
       18 40588 1 1  26 GLU CD   C   2.940   8.452  10.811 1.00 . A A .  26 GLU CD   1 1 
       18 40589 1 1  26 GLU CG   C   4.448   8.325  10.572 1.00 . A A .  26 GLU CG   1 1 
       18 40590 1 1  26 GLU H    H   6.753   6.411   9.853 1.00 . A A .  26 GLU H    1 1 
       18 40591 1 1  26 GLU HA   H   6.963   8.599  11.768 1.00 . A A .  26 GLU HA   1 1 
       18 40592 1 1  26 GLU HB2  H   4.860   6.411  11.452 1.00 . A A .  26 GLU HB2  1 1 
       18 40593 1 1  26 GLU HB3  H   4.769   7.735  12.610 1.00 . A A .  26 GLU HB3  1 1 
       18 40594 1 1  26 GLU HG2  H   4.890   9.319  10.598 1.00 . A A .  26 GLU HG2  1 1 
       18 40595 1 1  26 GLU HG3  H   4.623   7.896   9.588 1.00 . A A .  26 GLU HG3  1 1 
       18 40596 1 1  26 GLU N    N   7.241   7.101  10.346 1.00 . A A .  26 GLU N    1 1 
       18 40597 1 1  26 GLU O    O   7.631   5.558  12.597 1.00 . A A .  26 GLU O    1 1 
       18 40598 1 1  26 GLU OE1  O   2.540   9.271  11.668 1.00 . A A .  26 GLU OE1  1 1 
       18 40599 1 1  26 GLU OE2  O   2.150   7.726  10.177 1.00 . A A .  26 GLU OE2  1 1 
       18 40600 1 1  27 PRO C    C   7.696   5.388  15.620 1.00 . A A .  27 PRO C    1 1 
       18 40601 1 1  27 PRO CA   C   8.264   6.756  15.139 1.00 . A A .  27 PRO CA   1 1 
       18 40602 1 1  27 PRO CB   C   8.153   7.839  16.253 1.00 . A A .  27 PRO CB   1 1 
       18 40603 1 1  27 PRO CD   C   7.040   8.739  14.351 1.00 . A A .  27 PRO CD   1 1 
       18 40604 1 1  27 PRO CG   C   7.917   9.118  15.518 1.00 . A A .  27 PRO CG   1 1 
       18 40605 1 1  27 PRO HA   H   9.309   6.625  14.868 1.00 . A A .  27 PRO HA   1 1 
       18 40606 1 1  27 PRO HB2  H   7.325   7.605  16.921 1.00 . A A .  27 PRO HB2  1 1 
       18 40607 1 1  27 PRO HB3  H   9.073   7.873  16.827 1.00 . A A .  27 PRO HB3  1 1 
       18 40608 1 1  27 PRO HD2  H   5.991   8.720  14.639 1.00 . A A .  27 PRO HD2  1 1 
       18 40609 1 1  27 PRO HD3  H   7.188   9.428  13.528 1.00 . A A .  27 PRO HD3  1 1 
       18 40610 1 1  27 PRO HG2  H   7.416   9.835  16.160 1.00 . A A .  27 PRO HG2  1 1 
       18 40611 1 1  27 PRO HG3  H   8.859   9.528  15.165 1.00 . A A .  27 PRO HG3  1 1 
       18 40612 1 1  27 PRO N    N   7.516   7.369  13.998 1.00 . A A .  27 PRO N    1 1 
       18 40613 1 1  27 PRO O    O   6.526   5.079  15.352 1.00 . A A .  27 PRO O    1 1 
       18 40614 1 1  28 PRO C    C   6.826   3.428  17.858 1.00 . A A .  28 PRO C    1 1 
       18 40615 1 1  28 PRO CA   C   8.076   3.262  16.958 1.00 . A A .  28 PRO CA   1 1 
       18 40616 1 1  28 PRO CB   C   9.311   2.812  17.783 1.00 . A A .  28 PRO CB   1 1 
       18 40617 1 1  28 PRO CD   C  10.000   4.750  16.557 1.00 . A A .  28 PRO CD   1 1 
       18 40618 1 1  28 PRO CG   C  10.475   3.396  17.040 1.00 . A A .  28 PRO CG   1 1 
       18 40619 1 1  28 PRO HA   H   7.857   2.515  16.196 1.00 . A A .  28 PRO HA   1 1 
       18 40620 1 1  28 PRO HB2  H   9.251   3.201  18.799 1.00 . A A .  28 PRO HB2  1 1 
       18 40621 1 1  28 PRO HB3  H   9.361   1.727  17.819 1.00 . A A .  28 PRO HB3  1 1 
       18 40622 1 1  28 PRO HD2  H  10.169   5.509  17.314 1.00 . A A .  28 PRO HD2  1 1 
       18 40623 1 1  28 PRO HD3  H  10.500   5.022  15.633 1.00 . A A .  28 PRO HD3  1 1 
       18 40624 1 1  28 PRO HG2  H  11.328   3.501  17.702 1.00 . A A .  28 PRO HG2  1 1 
       18 40625 1 1  28 PRO HG3  H  10.738   2.764  16.196 1.00 . A A .  28 PRO HG3  1 1 
       18 40626 1 1  28 PRO N    N   8.533   4.543  16.333 1.00 . A A .  28 PRO N    1 1 
       18 40627 1 1  28 PRO O    O   6.542   4.534  18.335 1.00 . A A .  28 PRO O    1 1 
       18 40628 1 1  29 PHE C    C   3.778   3.249  18.146 1.00 . A A .  29 PHE C    1 1 
       18 40629 1 1  29 PHE CA   C   4.775   2.227  18.742 1.00 . A A .  29 PHE CA   1 1 
       18 40630 1 1  29 PHE CB   C   4.836   2.210  20.316 1.00 . A A .  29 PHE CB   1 1 
       18 40631 1 1  29 PHE CD1  C   4.802   4.533  21.403 1.00 . A A .  29 PHE CD1  1 1 
       18 40632 1 1  29 PHE CD2  C   6.893   3.364  21.318 1.00 . A A .  29 PHE CD2  1 1 
       18 40633 1 1  29 PHE CE1  C   5.425   5.590  22.046 1.00 . A A .  29 PHE CE1  1 1 
       18 40634 1 1  29 PHE CE2  C   7.511   4.423  21.960 1.00 . A A .  29 PHE CE2  1 1 
       18 40635 1 1  29 PHE CG   C   5.521   3.396  21.023 1.00 . A A .  29 PHE CG   1 1 
       18 40636 1 1  29 PHE CZ   C   6.778   5.532  22.322 1.00 . A A .  29 PHE CZ   1 1 
       18 40637 1 1  29 PHE H    H   6.497   1.452  17.773 1.00 . A A .  29 PHE H    1 1 
       18 40638 1 1  29 PHE HA   H   4.387   1.255  18.436 1.00 . A A .  29 PHE HA   1 1 
       18 40639 1 1  29 PHE HB2  H   3.822   2.151  20.694 1.00 . A A .  29 PHE HB2  1 1 
       18 40640 1 1  29 PHE HB3  H   5.349   1.302  20.622 1.00 . A A .  29 PHE HB3  1 1 
       18 40641 1 1  29 PHE HD1  H   3.744   4.587  21.190 1.00 . A A .  29 PHE HD1  1 1 
       18 40642 1 1  29 PHE HD2  H   7.479   2.498  21.036 1.00 . A A .  29 PHE HD2  1 1 
       18 40643 1 1  29 PHE HE1  H   4.851   6.466  22.333 1.00 . A A .  29 PHE HE1  1 1 
       18 40644 1 1  29 PHE HE2  H   8.572   4.380  22.181 1.00 . A A .  29 PHE HE2  1 1 
       18 40645 1 1  29 PHE HZ   H   7.260   6.359  22.824 1.00 . A A .  29 PHE HZ   1 1 
       18 40646 1 1  29 PHE N    N   6.112   2.297  18.082 1.00 . A A .  29 PHE N    1 1 
       18 40647 1 1  29 PHE O    O   2.908   3.769  18.841 1.00 . A A .  29 PHE O    1 1 
       18 40648 1 1  30 GLN C    C   1.565   3.773  16.117 1.00 . A A .  30 GLN C    1 1 
       18 40649 1 1  30 GLN CA   C   3.007   4.282  15.977 1.00 . A A .  30 GLN CA   1 1 
       18 40650 1 1  30 GLN CB   C   3.453   4.174  14.490 1.00 . A A .  30 GLN CB   1 1 
       18 40651 1 1  30 GLN CD   C   2.872   4.560  12.008 1.00 . A A .  30 GLN CD   1 1 
       18 40652 1 1  30 GLN CG   C   2.556   4.903  13.466 1.00 . A A .  30 GLN CG   1 1 
       18 40653 1 1  30 GLN H    H   4.701   3.069  16.372 1.00 . A A .  30 GLN H    1 1 
       18 40654 1 1  30 GLN HA   H   3.070   5.316  16.303 1.00 . A A .  30 GLN HA   1 1 
       18 40655 1 1  30 GLN HB2  H   4.457   4.579  14.403 1.00 . A A .  30 GLN HB2  1 1 
       18 40656 1 1  30 GLN HB3  H   3.489   3.122  14.221 1.00 . A A .  30 GLN HB3  1 1 
       18 40657 1 1  30 GLN HE21 H   1.009   4.992  11.490 1.00 . A A .  30 GLN HE21 1 1 
       18 40658 1 1  30 GLN HE22 H   2.047   4.508  10.202 1.00 . A A .  30 GLN HE22 1 1 
       18 40659 1 1  30 GLN HG2  H   1.522   4.644  13.659 1.00 . A A .  30 GLN HG2  1 1 
       18 40660 1 1  30 GLN HG3  H   2.679   5.973  13.594 1.00 . A A .  30 GLN HG3  1 1 
       18 40661 1 1  30 GLN N    N   3.923   3.471  16.813 1.00 . A A .  30 GLN N    1 1 
       18 40662 1 1  30 GLN NE2  N   1.874   4.690  11.146 1.00 . A A .  30 GLN NE2  1 1 
       18 40663 1 1  30 GLN O    O   0.642   4.540  16.408 1.00 . A A .  30 GLN O    1 1 
       18 40664 1 1  30 GLN OE1  O   4.002   4.201  11.660 1.00 . A A .  30 GLN OE1  1 1 
       18 40665 1 1  31 ASN C    C   0.224   0.641  17.062 1.00 . A A .  31 ASN C    1 1 
       18 40666 1 1  31 ASN CA   C   0.105   1.767  16.034 1.00 . A A .  31 ASN CA   1 1 
       18 40667 1 1  31 ASN CB   C  -0.364   1.191  14.661 1.00 . A A .  31 ASN CB   1 1 
       18 40668 1 1  31 ASN CG   C  -0.558   2.237  13.551 1.00 . A A .  31 ASN CG   1 1 
       18 40669 1 1  31 ASN H    H   2.196   1.914  15.713 1.00 . A A .  31 ASN H    1 1 
       18 40670 1 1  31 ASN HA   H  -0.637   2.480  16.393 1.00 . A A .  31 ASN HA   1 1 
       18 40671 1 1  31 ASN HB2  H   0.370   0.472  14.317 1.00 . A A .  31 ASN HB2  1 1 
       18 40672 1 1  31 ASN HB3  H  -1.309   0.674  14.799 1.00 . A A .  31 ASN HB3  1 1 
       18 40673 1 1  31 ASN HD21 H  -1.141   3.630  14.856 1.00 . A A .  31 ASN HD21 1 1 
       18 40674 1 1  31 ASN HD22 H  -1.099   4.118  13.203 1.00 . A A .  31 ASN HD22 1 1 
       18 40675 1 1  31 ASN N    N   1.401   2.455  15.914 1.00 . A A .  31 ASN N    1 1 
       18 40676 1 1  31 ASN ND2  N  -0.975   3.449  13.907 1.00 . A A .  31 ASN ND2  1 1 
       18 40677 1 1  31 ASN O    O   1.308   0.367  17.570 1.00 . A A .  31 ASN O    1 1 
       18 40678 1 1  31 ASN OD1  O  -0.350   1.947  12.372 1.00 . A A .  31 ASN OD1  1 1 
       18 40679 1 1  32 GLU C    C  -0.895  -2.452  17.355 1.00 . A A .  32 GLU C    1 1 
       18 40680 1 1  32 GLU CA   C  -0.963  -1.181  18.239 1.00 . A A .  32 GLU CA   1 1 
       18 40681 1 1  32 GLU CB   C  -2.266  -1.163  19.095 1.00 . A A .  32 GLU CB   1 1 
       18 40682 1 1  32 GLU CD   C  -1.226  -2.219  21.200 1.00 . A A .  32 GLU CD   1 1 
       18 40683 1 1  32 GLU CG   C  -2.368  -2.271  20.170 1.00 . A A .  32 GLU CG   1 1 
       18 40684 1 1  32 GLU H    H  -1.759   0.430  17.106 1.00 . A A .  32 GLU H    1 1 
       18 40685 1 1  32 GLU HA   H  -0.105  -1.175  18.907 1.00 . A A .  32 GLU HA   1 1 
       18 40686 1 1  32 GLU HB2  H  -2.334  -0.205  19.598 1.00 . A A .  32 GLU HB2  1 1 
       18 40687 1 1  32 GLU HB3  H  -3.122  -1.257  18.432 1.00 . A A .  32 GLU HB3  1 1 
       18 40688 1 1  32 GLU HG2  H  -3.314  -2.163  20.696 1.00 . A A .  32 GLU HG2  1 1 
       18 40689 1 1  32 GLU HG3  H  -2.358  -3.238  19.675 1.00 . A A .  32 GLU HG3  1 1 
       18 40690 1 1  32 GLU N    N  -0.912   0.039  17.412 1.00 . A A .  32 GLU N    1 1 
       18 40691 1 1  32 GLU O    O  -0.558  -3.542  17.830 1.00 . A A .  32 GLU O    1 1 
       18 40692 1 1  32 GLU OE1  O  -1.289  -1.392  22.131 1.00 . A A .  32 GLU OE1  1 1 
       18 40693 1 1  32 GLU OE2  O  -0.256  -2.992  21.081 1.00 . A A .  32 GLU OE2  1 1 
       18 40694 1 1  33 TYR C    C  -0.471  -3.686  14.093 1.00 . A A .  33 TYR C    1 1 
       18 40695 1 1  33 TYR CA   C  -1.554  -3.412  15.148 1.00 . A A .  33 TYR CA   1 1 
       18 40696 1 1  33 TYR CB   C  -2.899  -3.070  14.439 1.00 . A A .  33 TYR CB   1 1 
       18 40697 1 1  33 TYR CD1  C  -4.650  -3.351  16.288 1.00 . A A .  33 TYR CD1  1 1 
       18 40698 1 1  33 TYR CD2  C  -4.269  -1.144  15.444 1.00 . A A .  33 TYR CD2  1 1 
       18 40699 1 1  33 TYR CE1  C  -5.586  -2.855  17.171 1.00 . A A .  33 TYR CE1  1 1 
       18 40700 1 1  33 TYR CE2  C  -5.203  -0.647  16.332 1.00 . A A .  33 TYR CE2  1 1 
       18 40701 1 1  33 TYR CG   C  -3.970  -2.513  15.398 1.00 . A A .  33 TYR CG   1 1 
       18 40702 1 1  33 TYR CZ   C  -5.857  -1.503  17.190 1.00 . A A .  33 TYR CZ   1 1 
       18 40703 1 1  33 TYR H    H  -1.208  -1.384  15.684 1.00 . A A .  33 TYR H    1 1 
       18 40704 1 1  33 TYR HA   H  -1.700  -4.312  15.746 1.00 . A A .  33 TYR HA   1 1 
       18 40705 1 1  33 TYR HB2  H  -2.717  -2.331  13.666 1.00 . A A .  33 TYR HB2  1 1 
       18 40706 1 1  33 TYR HB3  H  -3.301  -3.965  13.977 1.00 . A A .  33 TYR HB3  1 1 
       18 40707 1 1  33 TYR HD1  H  -4.440  -4.412  16.276 1.00 . A A .  33 TYR HD1  1 1 
       18 40708 1 1  33 TYR HD2  H  -3.761  -0.466  14.768 1.00 . A A .  33 TYR HD2  1 1 
       18 40709 1 1  33 TYR HE1  H  -6.104  -3.525  17.849 1.00 . A A .  33 TYR HE1  1 1 
       18 40710 1 1  33 TYR HE2  H  -5.416   0.415  16.354 1.00 . A A .  33 TYR HE2  1 1 
       18 40711 1 1  33 TYR HH   H  -7.397  -0.434  17.588 1.00 . A A .  33 TYR HH   1 1 
       18 40712 1 1  33 TYR N    N  -1.203  -2.289  16.050 1.00 . A A .  33 TYR N    1 1 
       18 40713 1 1  33 TYR O    O  -0.291  -4.831  13.666 1.00 . A A .  33 TYR O    1 1 
       18 40714 1 1  33 TYR OH   O  -6.788  -1.004  18.069 1.00 . A A .  33 TYR OH   1 1 
       18 40715 1 1  34 TRP C    C   2.335  -3.493  12.485 1.00 . A A .  34 TRP C    1 1 
       18 40716 1 1  34 TRP CA   C   1.050  -2.617  12.441 1.00 . A A .  34 TRP CA   1 1 
       18 40717 1 1  34 TRP CB   C   1.335  -1.139  12.020 1.00 . A A .  34 TRP CB   1 1 
       18 40718 1 1  34 TRP CD1  C   3.135   0.674  12.088 1.00 . A A .  34 TRP CD1  1 1 
       18 40719 1 1  34 TRP CD2  C   3.027  -0.468  14.020 1.00 . A A .  34 TRP CD2  1 1 
       18 40720 1 1  34 TRP CE2  C   4.039   0.505  14.103 1.00 . A A .  34 TRP CE2  1 1 
       18 40721 1 1  34 TRP CE3  C   2.809  -1.292  15.126 1.00 . A A .  34 TRP CE3  1 1 
       18 40722 1 1  34 TRP CG   C   2.453  -0.353  12.691 1.00 . A A .  34 TRP CG   1 1 
       18 40723 1 1  34 TRP CH2  C   4.574  -0.161  16.291 1.00 . A A .  34 TRP CH2  1 1 
       18 40724 1 1  34 TRP CZ2  C   4.816   0.666  15.237 1.00 . A A .  34 TRP CZ2  1 1 
       18 40725 1 1  34 TRP CZ3  C   3.582  -1.128  16.246 1.00 . A A .  34 TRP CZ3  1 1 
       18 40726 1 1  34 TRP H    H   0.284  -1.838  14.269 1.00 . A A .  34 TRP H    1 1 
       18 40727 1 1  34 TRP HA   H   0.409  -3.051  11.678 1.00 . A A .  34 TRP HA   1 1 
       18 40728 1 1  34 TRP HB2  H   1.565  -1.144  10.965 1.00 . A A .  34 TRP HB2  1 1 
       18 40729 1 1  34 TRP HB3  H   0.420  -0.568  12.146 1.00 . A A .  34 TRP HB3  1 1 
       18 40730 1 1  34 TRP HD1  H   2.945   1.022  11.082 1.00 . A A .  34 TRP HD1  1 1 
       18 40731 1 1  34 TRP HE1  H   4.678   1.923  12.708 1.00 . A A .  34 TRP HE1  1 1 
       18 40732 1 1  34 TRP HE3  H   2.035  -2.053  15.113 1.00 . A A .  34 TRP HE3  1 1 
       18 40733 1 1  34 TRP HH2  H   5.167  -0.076  17.191 1.00 . A A .  34 TRP HH2  1 1 
       18 40734 1 1  34 TRP HZ2  H   5.598   1.417  15.297 1.00 . A A .  34 TRP HZ2  1 1 
       18 40735 1 1  34 TRP HZ3  H   3.426  -1.768  17.107 1.00 . A A .  34 TRP HZ3  1 1 
       18 40736 1 1  34 TRP N    N   0.262  -2.629  13.698 1.00 . A A .  34 TRP N    1 1 
       18 40737 1 1  34 TRP NE1  N   4.069   1.186  12.927 1.00 . A A .  34 TRP NE1  1 1 
       18 40738 1 1  34 TRP O    O   2.961  -3.749  11.448 1.00 . A A .  34 TRP O    1 1 
       18 40739 1 1  35 ASP C    C   3.479  -6.319  13.751 1.00 . A A .  35 ASP C    1 1 
       18 40740 1 1  35 ASP CA   C   3.848  -4.840  13.960 1.00 . A A .  35 ASP CA   1 1 
       18 40741 1 1  35 ASP CB   C   4.340  -4.622  15.424 1.00 . A A .  35 ASP CB   1 1 
       18 40742 1 1  35 ASP CG   C   3.301  -5.045  16.484 1.00 . A A .  35 ASP CG   1 1 
       18 40743 1 1  35 ASP H    H   2.121  -3.713  14.458 1.00 . A A .  35 ASP H    1 1 
       18 40744 1 1  35 ASP HA   H   4.647  -4.570  13.274 1.00 . A A .  35 ASP HA   1 1 
       18 40745 1 1  35 ASP HB2  H   5.259  -5.182  15.581 1.00 . A A .  35 ASP HB2  1 1 
       18 40746 1 1  35 ASP HB3  H   4.558  -3.569  15.567 1.00 . A A .  35 ASP HB3  1 1 
       18 40747 1 1  35 ASP N    N   2.682  -3.968  13.693 1.00 . A A .  35 ASP N    1 1 
       18 40748 1 1  35 ASP O    O   4.342  -7.139  13.425 1.00 . A A .  35 ASP O    1 1 
       18 40749 1 1  35 ASP OD1  O   2.209  -4.422  16.548 1.00 . A A .  35 ASP OD1  1 1 
       18 40750 1 1  35 ASP OD2  O   3.540  -6.027  17.217 1.00 . A A .  35 ASP OD2  1 1 
       18 40751 1 1  36 HIS C    C   1.816  -8.556  12.423 1.00 . A A .  36 HIS C    1 1 
       18 40752 1 1  36 HIS CA   C   1.652  -8.010  13.854 1.00 . A A .  36 HIS CA   1 1 
       18 40753 1 1  36 HIS CB   C   0.173  -8.058  14.332 1.00 . A A .  36 HIS CB   1 1 
       18 40754 1 1  36 HIS CD2  C  -0.382  -8.829  16.756 1.00 . A A .  36 HIS CD2  1 1 
       18 40755 1 1  36 HIS CE1  C   0.165  -6.997  17.814 1.00 . A A .  36 HIS CE1  1 1 
       18 40756 1 1  36 HIS CG   C   0.020  -7.932  15.825 1.00 . A A .  36 HIS CG   1 1 
       18 40757 1 1  36 HIS H    H   1.553  -5.913  14.153 1.00 . A A .  36 HIS H    1 1 
       18 40758 1 1  36 HIS HA   H   2.251  -8.624  14.527 1.00 . A A .  36 HIS HA   1 1 
       18 40759 1 1  36 HIS HB2  H  -0.382  -7.250  13.876 1.00 . A A .  36 HIS HB2  1 1 
       18 40760 1 1  36 HIS HB3  H  -0.274  -9.001  14.031 1.00 . A A .  36 HIS HB3  1 1 
       18 40761 1 1  36 HIS HD1  H   0.689  -5.956  16.135 1.00 . A A .  36 HIS HD1  1 1 
       18 40762 1 1  36 HIS HD2  H  -0.731  -9.838  16.565 1.00 . A A .  36 HIS HD2  1 1 
       18 40763 1 1  36 HIS HE1  H   0.344  -6.277  18.599 1.00 . A A .  36 HIS HE1  1 1 
       18 40764 1 1  36 HIS HE2  H  -0.328  -8.691  18.846 1.00 . A A .  36 HIS HE2  1 1 
       18 40765 1 1  36 HIS N    N   2.180  -6.637  13.946 1.00 . A A .  36 HIS N    1 1 
       18 40766 1 1  36 HIS ND1  N   0.350  -6.789  16.523 1.00 . A A .  36 HIS ND1  1 1 
       18 40767 1 1  36 HIS NE2  N  -0.282  -8.225  17.982 1.00 . A A .  36 HIS NE2  1 1 
       18 40768 1 1  36 HIS O    O   1.266  -8.016  11.466 1.00 . A A .  36 HIS O    1 1 
       18 40769 1 1  37 LYS C    C   2.050 -11.235  10.483 1.00 . A A .  37 LYS C    1 1 
       18 40770 1 1  37 LYS CA   C   3.075 -10.236  11.054 1.00 . A A .  37 LYS CA   1 1 
       18 40771 1 1  37 LYS CB   C   4.433 -10.950  11.325 1.00 . A A .  37 LYS CB   1 1 
       18 40772 1 1  37 LYS CD   C   6.777 -10.830  12.348 1.00 . A A .  37 LYS CD   1 1 
       18 40773 1 1  37 LYS CE   C   7.800  -9.955  13.095 1.00 . A A .  37 LYS CE   1 1 
       18 40774 1 1  37 LYS CG   C   5.462 -10.082  12.075 1.00 . A A .  37 LYS CG   1 1 
       18 40775 1 1  37 LYS H    H   2.886 -10.073  13.159 1.00 . A A .  37 LYS H    1 1 
       18 40776 1 1  37 LYS HA   H   3.233  -9.437  10.335 1.00 . A A .  37 LYS HA   1 1 
       18 40777 1 1  37 LYS HB2  H   4.251 -11.845  11.921 1.00 . A A .  37 LYS HB2  1 1 
       18 40778 1 1  37 LYS HB3  H   4.868 -11.249  10.376 1.00 . A A .  37 LYS HB3  1 1 
       18 40779 1 1  37 LYS HD2  H   6.561 -11.708  12.951 1.00 . A A .  37 LYS HD2  1 1 
       18 40780 1 1  37 LYS HD3  H   7.205 -11.149  11.400 1.00 . A A .  37 LYS HD3  1 1 
       18 40781 1 1  37 LYS HE2  H   7.368  -9.629  14.031 1.00 . A A .  37 LYS HE2  1 1 
       18 40782 1 1  37 LYS HE3  H   8.684 -10.549  13.301 1.00 . A A .  37 LYS HE3  1 1 
       18 40783 1 1  37 LYS HG2  H   5.677  -9.200  11.481 1.00 . A A .  37 LYS HG2  1 1 
       18 40784 1 1  37 LYS HG3  H   5.028  -9.771  13.027 1.00 . A A .  37 LYS HG3  1 1 
       18 40785 1 1  37 LYS HZ1  H   8.657  -9.027  11.422 1.00 . A A .  37 LYS HZ1  1 1 
       18 40786 1 1  37 LYS HZ2  H   8.883  -8.177  12.867 1.00 . A A .  37 LYS HZ2  1 1 
       18 40787 1 1  37 LYS HZ3  H   7.377  -8.161  12.101 1.00 . A A .  37 LYS HZ3  1 1 
       18 40788 1 1  37 LYS N    N   2.606  -9.640  12.322 1.00 . A A .  37 LYS N    1 1 
       18 40789 1 1  37 LYS NZ   N   8.205  -8.747  12.318 1.00 . A A .  37 LYS NZ   1 1 
       18 40790 1 1  37 LYS O    O   2.286 -11.832   9.429 1.00 . A A .  37 LYS O    1 1 
       18 40791 1 1  38 GLU C    C  -0.655 -12.347   9.492 1.00 . A A .  38 GLU C    1 1 
       18 40792 1 1  38 GLU CA   C  -0.134 -12.375  10.943 1.00 . A A .  38 GLU CA   1 1 
       18 40793 1 1  38 GLU CB   C  -1.305 -12.122  11.932 1.00 . A A .  38 GLU CB   1 1 
       18 40794 1 1  38 GLU CD   C  -2.014 -11.708  14.378 1.00 . A A .  38 GLU CD   1 1 
       18 40795 1 1  38 GLU CG   C  -0.875 -12.089  13.418 1.00 . A A .  38 GLU CG   1 1 
       18 40796 1 1  38 GLU H    H   0.776 -10.753  11.937 1.00 . A A .  38 GLU H    1 1 
       18 40797 1 1  38 GLU HA   H   0.291 -13.352  11.146 1.00 . A A .  38 GLU HA   1 1 
       18 40798 1 1  38 GLU HB2  H  -1.773 -11.170  11.691 1.00 . A A .  38 GLU HB2  1 1 
       18 40799 1 1  38 GLU HB3  H  -2.041 -12.911  11.809 1.00 . A A .  38 GLU HB3  1 1 
       18 40800 1 1  38 GLU HG2  H  -0.501 -13.071  13.688 1.00 . A A .  38 GLU HG2  1 1 
       18 40801 1 1  38 GLU HG3  H  -0.065 -11.370  13.532 1.00 . A A .  38 GLU HG3  1 1 
       18 40802 1 1  38 GLU N    N   0.917 -11.371  11.194 1.00 . A A .  38 GLU N    1 1 
       18 40803 1 1  38 GLU O    O  -0.619 -11.293   8.841 1.00 . A A .  38 GLU O    1 1 
       18 40804 1 1  38 GLU OE1  O  -2.260 -10.503  14.575 1.00 . A A .  38 GLU OE1  1 1 
       18 40805 1 1  38 GLU OE2  O  -2.670 -12.612  14.943 1.00 . A A .  38 GLU OE2  1 1 
       18 40806 1 1  39 GLU C    C  -2.990 -12.636   7.650 1.00 . A A .  39 GLU C    1 1 
       18 40807 1 1  39 GLU CA   C  -1.795 -13.600   7.677 1.00 . A A .  39 GLU CA   1 1 
       18 40808 1 1  39 GLU CB   C  -2.279 -15.038   7.338 1.00 . A A .  39 GLU CB   1 1 
       18 40809 1 1  39 GLU CD   C  -0.265 -16.379   8.249 1.00 . A A .  39 GLU CD   1 1 
       18 40810 1 1  39 GLU CG   C  -1.162 -16.063   7.042 1.00 . A A .  39 GLU CG   1 1 
       18 40811 1 1  39 GLU H    H  -0.976 -14.340   9.494 1.00 . A A .  39 GLU H    1 1 
       18 40812 1 1  39 GLU HA   H  -1.074 -13.290   6.922 1.00 . A A .  39 GLU HA   1 1 
       18 40813 1 1  39 GLU HB2  H  -2.871 -15.411   8.166 1.00 . A A .  39 GLU HB2  1 1 
       18 40814 1 1  39 GLU HB3  H  -2.920 -14.994   6.460 1.00 . A A .  39 GLU HB3  1 1 
       18 40815 1 1  39 GLU HG2  H  -1.620 -16.988   6.704 1.00 . A A .  39 GLU HG2  1 1 
       18 40816 1 1  39 GLU HG3  H  -0.547 -15.673   6.233 1.00 . A A .  39 GLU HG3  1 1 
       18 40817 1 1  39 GLU N    N  -1.118 -13.516   8.985 1.00 . A A .  39 GLU N    1 1 
       18 40818 1 1  39 GLU O    O  -3.798 -12.605   8.580 1.00 . A A .  39 GLU O    1 1 
       18 40819 1 1  39 GLU OE1  O  -0.715 -17.115   9.152 1.00 . A A .  39 GLU OE1  1 1 
       18 40820 1 1  39 GLU OE2  O   0.885 -15.890   8.311 1.00 . A A .  39 GLU OE2  1 1 
       18 40821 1 1  40 GLY C    C  -3.736  -9.924   5.273 1.00 . A A .  40 GLY C    1 1 
       18 40822 1 1  40 GLY CA   C  -4.033 -10.788   6.470 1.00 . A A .  40 GLY CA   1 1 
       18 40823 1 1  40 GLY H    H  -2.478 -12.062   5.825 1.00 . A A .  40 GLY H    1 1 
       18 40824 1 1  40 GLY HA2  H  -5.022 -11.212   6.365 1.00 . A A .  40 GLY HA2  1 1 
       18 40825 1 1  40 GLY HA3  H  -4.000 -10.182   7.368 1.00 . A A .  40 GLY HA3  1 1 
       18 40826 1 1  40 GLY N    N  -3.072 -11.864   6.576 1.00 . A A .  40 GLY N    1 1 
       18 40827 1 1  40 GLY O    O  -3.468 -10.454   4.196 1.00 . A A .  40 GLY O    1 1 
       18 40828 1 1  41 LEU C    C  -2.815  -6.387   4.998 1.00 . A A .  41 LEU C    1 1 
       18 40829 1 1  41 LEU CA   C  -3.482  -7.621   4.388 1.00 . A A .  41 LEU CA   1 1 
       18 40830 1 1  41 LEU CB   C  -4.779  -7.198   3.625 1.00 . A A .  41 LEU CB   1 1 
       18 40831 1 1  41 LEU CD1  C  -6.833  -7.958   2.290 1.00 . A A .  41 LEU CD1  1 1 
       18 40832 1 1  41 LEU CD2  C  -4.514  -8.459   1.396 1.00 . A A .  41 LEU CD2  1 1 
       18 40833 1 1  41 LEU CG   C  -5.381  -8.273   2.666 1.00 . A A .  41 LEU CG   1 1 
       18 40834 1 1  41 LEU H    H  -4.106  -8.248   6.304 1.00 . A A .  41 LEU H    1 1 
       18 40835 1 1  41 LEU HA   H  -2.788  -8.080   3.688 1.00 . A A .  41 LEU HA   1 1 
       18 40836 1 1  41 LEU HB2  H  -5.536  -6.936   4.369 1.00 . A A .  41 LEU HB2  1 1 
       18 40837 1 1  41 LEU HB3  H  -4.566  -6.307   3.043 1.00 . A A .  41 LEU HB3  1 1 
       18 40838 1 1  41 LEU HD11 H  -6.882  -7.048   1.705 1.00 . A A .  41 LEU HD11 1 1 
       18 40839 1 1  41 LEU HD12 H  -7.422  -7.845   3.187 1.00 . A A .  41 LEU HD12 1 1 
       18 40840 1 1  41 LEU HD13 H  -7.242  -8.785   1.707 1.00 . A A .  41 LEU HD13 1 1 
       18 40841 1 1  41 LEU HD21 H  -4.437  -7.519   0.857 1.00 . A A .  41 LEU HD21 1 1 
       18 40842 1 1  41 LEU HD22 H  -4.968  -9.204   0.749 1.00 . A A .  41 LEU HD22 1 1 
       18 40843 1 1  41 LEU HD23 H  -3.527  -8.791   1.678 1.00 . A A .  41 LEU HD23 1 1 
       18 40844 1 1  41 LEU HG   H  -5.397  -9.228   3.184 1.00 . A A .  41 LEU HG   1 1 
       18 40845 1 1  41 LEU N    N  -3.803  -8.600   5.442 1.00 . A A .  41 LEU N    1 1 
       18 40846 1 1  41 LEU O    O  -2.740  -6.239   6.223 1.00 . A A .  41 LEU O    1 1 
       18 40847 1 1  42 TYR C    C  -2.626  -3.290   3.326 1.00 . A A .  42 TYR C    1 1 
       18 40848 1 1  42 TYR CA   C  -1.992  -4.145   4.414 1.00 . A A .  42 TYR CA   1 1 
       18 40849 1 1  42 TYR CB   C  -0.467  -3.900   4.579 1.00 . A A .  42 TYR CB   1 1 
       18 40850 1 1  42 TYR CD1  C   0.603  -3.719   2.243 1.00 . A A .  42 TYR CD1  1 1 
       18 40851 1 1  42 TYR CD2  C   1.359  -5.465   3.697 1.00 . A A .  42 TYR CD2  1 1 
       18 40852 1 1  42 TYR CE1  C   1.523  -4.114   1.293 1.00 . A A .  42 TYR CE1  1 1 
       18 40853 1 1  42 TYR CE2  C   2.289  -5.850   2.755 1.00 . A A .  42 TYR CE2  1 1 
       18 40854 1 1  42 TYR CG   C   0.497  -4.383   3.474 1.00 . A A .  42 TYR CG   1 1 
       18 40855 1 1  42 TYR CZ   C   2.364  -5.181   1.555 1.00 . A A .  42 TYR CZ   1 1 
       18 40856 1 1  42 TYR H    H  -2.240  -5.827   3.186 1.00 . A A .  42 TYR H    1 1 
       18 40857 1 1  42 TYR HA   H  -2.480  -3.893   5.364 1.00 . A A .  42 TYR HA   1 1 
       18 40858 1 1  42 TYR HB2  H  -0.301  -2.836   4.691 1.00 . A A .  42 TYR HB2  1 1 
       18 40859 1 1  42 TYR HB3  H  -0.155  -4.373   5.507 1.00 . A A .  42 TYR HB3  1 1 
       18 40860 1 1  42 TYR HD1  H  -0.059  -2.886   2.032 1.00 . A A .  42 TYR HD1  1 1 
       18 40861 1 1  42 TYR HD2  H   1.302  -5.999   4.638 1.00 . A A .  42 TYR HD2  1 1 
       18 40862 1 1  42 TYR HE1  H   1.581  -3.587   0.342 1.00 . A A .  42 TYR HE1  1 1 
       18 40863 1 1  42 TYR HE2  H   2.938  -6.692   2.953 1.00 . A A .  42 TYR HE2  1 1 
       18 40864 1 1  42 TYR HH   H   3.703  -4.789   0.223 1.00 . A A .  42 TYR HH   1 1 
       18 40865 1 1  42 TYR N    N  -2.337  -5.525   4.111 1.00 . A A .  42 TYR N    1 1 
       18 40866 1 1  42 TYR O    O  -2.491  -3.577   2.126 1.00 . A A .  42 TYR O    1 1 
       18 40867 1 1  42 TYR OH   O   3.294  -5.569   0.616 1.00 . A A .  42 TYR OH   1 1 
       18 40868 1 1  43 VAL C    C  -4.021  -0.022   3.062 1.00 . A A .  43 VAL C    1 1 
       18 40869 1 1  43 VAL CA   C  -4.301  -1.522   2.910 1.00 . A A .  43 VAL CA   1 1 
       18 40870 1 1  43 VAL CB   C  -5.818  -1.856   3.258 1.00 . A A .  43 VAL CB   1 1 
       18 40871 1 1  43 VAL CG1  C  -6.089  -3.386   3.184 1.00 . A A .  43 VAL CG1  1 1 
       18 40872 1 1  43 VAL CG2  C  -6.250  -1.287   4.630 1.00 . A A .  43 VAL CG2  1 1 
       18 40873 1 1  43 VAL H    H  -3.325  -2.039   4.708 1.00 . A A .  43 VAL H    1 1 
       18 40874 1 1  43 VAL HA   H  -4.122  -1.794   1.876 1.00 . A A .  43 VAL HA   1 1 
       18 40875 1 1  43 VAL HB   H  -6.440  -1.383   2.496 1.00 . A A .  43 VAL HB   1 1 
       18 40876 1 1  43 VAL HG11 H  -5.770  -3.766   2.218 1.00 . A A .  43 VAL HG11 1 1 
       18 40877 1 1  43 VAL HG12 H  -7.146  -3.584   3.306 1.00 . A A .  43 VAL HG12 1 1 
       18 40878 1 1  43 VAL HG13 H  -5.536  -3.896   3.965 1.00 . A A .  43 VAL HG13 1 1 
       18 40879 1 1  43 VAL HG21 H  -7.291  -1.525   4.818 1.00 . A A .  43 VAL HG21 1 1 
       18 40880 1 1  43 VAL HG22 H  -6.130  -0.208   4.635 1.00 . A A .  43 VAL HG22 1 1 
       18 40881 1 1  43 VAL HG23 H  -5.639  -1.712   5.415 1.00 . A A .  43 VAL HG23 1 1 
       18 40882 1 1  43 VAL N    N  -3.389  -2.288   3.764 1.00 . A A .  43 VAL N    1 1 
       18 40883 1 1  43 VAL O    O  -3.468   0.404   4.087 1.00 . A A .  43 VAL O    1 1 
       18 40884 1 1  44 ASP C    C  -5.445   2.753   2.978 1.00 . A A .  44 ASP C    1 1 
       18 40885 1 1  44 ASP CA   C  -4.280   2.245   2.128 1.00 . A A .  44 ASP CA   1 1 
       18 40886 1 1  44 ASP CB   C  -4.251   2.913   0.718 1.00 . A A .  44 ASP CB   1 1 
       18 40887 1 1  44 ASP CG   C  -3.861   4.419   0.708 1.00 . A A .  44 ASP CG   1 1 
       18 40888 1 1  44 ASP H    H  -4.839   0.375   1.267 1.00 . A A .  44 ASP H    1 1 
       18 40889 1 1  44 ASP HA   H  -3.342   2.460   2.637 1.00 . A A .  44 ASP HA   1 1 
       18 40890 1 1  44 ASP HB2  H  -3.532   2.381   0.104 1.00 . A A .  44 ASP HB2  1 1 
       18 40891 1 1  44 ASP HB3  H  -5.227   2.811   0.261 1.00 . A A .  44 ASP HB3  1 1 
       18 40892 1 1  44 ASP N    N  -4.414   0.779   2.052 1.00 . A A .  44 ASP N    1 1 
       18 40893 1 1  44 ASP O    O  -6.603   2.718   2.537 1.00 . A A .  44 ASP O    1 1 
       18 40894 1 1  44 ASP OD1  O  -3.558   5.000   1.783 1.00 . A A .  44 ASP OD1  1 1 
       18 40895 1 1  44 ASP OD2  O  -3.876   5.034  -0.384 1.00 . A A .  44 ASP OD2  1 1 
       18 40896 1 1  45 ILE C    C  -7.195   4.401   4.859 1.00 . A A .  45 ILE C    1 1 
       18 40897 1 1  45 ILE CA   C  -6.059   3.459   5.320 1.00 . A A .  45 ILE CA   1 1 
       18 40898 1 1  45 ILE CB   C  -5.344   4.120   6.581 1.00 . A A .  45 ILE CB   1 1 
       18 40899 1 1  45 ILE CD1  C  -3.145   4.155   7.976 1.00 . A A .  45 ILE CD1  1 1 
       18 40900 1 1  45 ILE CG1  C  -3.907   3.561   6.801 1.00 . A A .  45 ILE CG1  1 1 
       18 40901 1 1  45 ILE CG2  C  -6.200   3.952   7.870 1.00 . A A .  45 ILE CG2  1 1 
       18 40902 1 1  45 ILE H    H  -4.146   3.137   4.418 1.00 . A A .  45 ILE H    1 1 
       18 40903 1 1  45 ILE HA   H  -6.497   2.518   5.633 1.00 . A A .  45 ILE HA   1 1 
       18 40904 1 1  45 ILE HB   H  -5.262   5.190   6.393 1.00 . A A .  45 ILE HB   1 1 
       18 40905 1 1  45 ILE HD11 H  -2.155   3.728   8.004 1.00 . A A .  45 ILE HD11 1 1 
       18 40906 1 1  45 ILE HD12 H  -3.658   3.930   8.901 1.00 . A A .  45 ILE HD12 1 1 
       18 40907 1 1  45 ILE HD13 H  -3.069   5.227   7.859 1.00 . A A .  45 ILE HD13 1 1 
       18 40908 1 1  45 ILE HG12 H  -3.955   2.497   6.958 1.00 . A A .  45 ILE HG12 1 1 
       18 40909 1 1  45 ILE HG13 H  -3.321   3.753   5.907 1.00 . A A .  45 ILE HG13 1 1 
       18 40910 1 1  45 ILE HG21 H  -7.179   4.395   7.718 1.00 . A A .  45 ILE HG21 1 1 
       18 40911 1 1  45 ILE HG22 H  -5.714   4.454   8.698 1.00 . A A .  45 ILE HG22 1 1 
       18 40912 1 1  45 ILE HG23 H  -6.317   2.901   8.107 1.00 . A A .  45 ILE HG23 1 1 
       18 40913 1 1  45 ILE N    N  -5.102   3.140   4.221 1.00 . A A .  45 ILE N    1 1 
       18 40914 1 1  45 ILE O    O  -8.318   4.326   5.375 1.00 . A A .  45 ILE O    1 1 
       18 40915 1 1  46 VAL C    C  -9.138   5.744   2.867 1.00 . A A .  46 VAL C    1 1 
       18 40916 1 1  46 VAL CA   C  -7.769   6.313   3.334 1.00 . A A .  46 VAL CA   1 1 
       18 40917 1 1  46 VAL CB   C  -7.059   7.059   2.139 1.00 . A A .  46 VAL CB   1 1 
       18 40918 1 1  46 VAL CG1  C  -5.740   7.722   2.609 1.00 . A A .  46 VAL CG1  1 1 
       18 40919 1 1  46 VAL CG2  C  -6.798   6.089   0.948 1.00 . A A .  46 VAL CG2  1 1 
       18 40920 1 1  46 VAL H    H  -5.959   5.222   3.511 1.00 . A A .  46 VAL H    1 1 
       18 40921 1 1  46 VAL HA   H  -7.949   7.039   4.122 1.00 . A A .  46 VAL HA   1 1 
       18 40922 1 1  46 VAL HB   H  -7.723   7.853   1.787 1.00 . A A .  46 VAL HB   1 1 
       18 40923 1 1  46 VAL HG11 H  -5.055   6.965   2.968 1.00 . A A .  46 VAL HG11 1 1 
       18 40924 1 1  46 VAL HG12 H  -5.940   8.426   3.410 1.00 . A A .  46 VAL HG12 1 1 
       18 40925 1 1  46 VAL HG13 H  -5.276   8.258   1.787 1.00 . A A .  46 VAL HG13 1 1 
       18 40926 1 1  46 VAL HG21 H  -7.735   5.707   0.568 1.00 . A A .  46 VAL HG21 1 1 
       18 40927 1 1  46 VAL HG22 H  -6.182   5.252   1.285 1.00 . A A .  46 VAL HG22 1 1 
       18 40928 1 1  46 VAL HG23 H  -6.279   6.606   0.150 1.00 . A A .  46 VAL HG23 1 1 
       18 40929 1 1  46 VAL N    N  -6.865   5.279   3.887 1.00 . A A .  46 VAL N    1 1 
       18 40930 1 1  46 VAL O    O -10.179   6.382   3.047 1.00 . A A .  46 VAL O    1 1 
       18 40931 1 1  47 SER C    C -10.277   2.384   1.879 1.00 . A A .  47 SER C    1 1 
       18 40932 1 1  47 SER CA   C -10.302   3.914   1.690 1.00 . A A .  47 SER CA   1 1 
       18 40933 1 1  47 SER CB   C -10.361   4.323   0.187 1.00 . A A .  47 SER CB   1 1 
       18 40934 1 1  47 SER H    H  -8.284   4.020   2.344 1.00 . A A .  47 SER H    1 1 
       18 40935 1 1  47 SER HA   H -11.188   4.291   2.190 1.00 . A A .  47 SER HA   1 1 
       18 40936 1 1  47 SER HB2  H -10.363   5.399   0.108 1.00 . A A .  47 SER HB2  1 1 
       18 40937 1 1  47 SER HB3  H  -9.487   3.940  -0.324 1.00 . A A .  47 SER HB3  1 1 
       18 40938 1 1  47 SER HG   H -12.008   3.259   0.124 1.00 . A A .  47 SER HG   1 1 
       18 40939 1 1  47 SER N    N  -9.118   4.531   2.309 1.00 . A A .  47 SER N    1 1 
       18 40940 1 1  47 SER O    O -11.106   1.679   1.296 1.00 . A A .  47 SER O    1 1 
       18 40941 1 1  47 SER OG   O -11.523   3.839  -0.473 1.00 . A A .  47 SER OG   1 1 
       18 40942 1 1  48 GLY C    C  -8.885  -0.390   1.777 1.00 . A A .  48 GLY C    1 1 
       18 40943 1 1  48 GLY CA   C  -9.223   0.446   3.004 1.00 . A A .  48 GLY CA   1 1 
       18 40944 1 1  48 GLY H    H  -8.726   2.496   3.175 1.00 . A A .  48 GLY H    1 1 
       18 40945 1 1  48 GLY HA2  H  -8.443   0.307   3.734 1.00 . A A .  48 GLY HA2  1 1 
       18 40946 1 1  48 GLY HA3  H -10.159   0.099   3.431 1.00 . A A .  48 GLY HA3  1 1 
       18 40947 1 1  48 GLY N    N  -9.338   1.881   2.719 1.00 . A A .  48 GLY N    1 1 
       18 40948 1 1  48 GLY O    O  -9.261  -1.561   1.702 1.00 . A A .  48 GLY O    1 1 
       18 40949 1 1  49 LYS C    C  -6.792  -1.512  -0.266 1.00 . A A .  49 LYS C    1 1 
       18 40950 1 1  49 LYS CA   C  -7.805  -0.374  -0.468 1.00 . A A .  49 LYS CA   1 1 
       18 40951 1 1  49 LYS CB   C  -7.176   0.714  -1.384 1.00 . A A .  49 LYS CB   1 1 
       18 40952 1 1  49 LYS CD   C  -9.313   1.676  -2.450 1.00 . A A .  49 LYS CD   1 1 
       18 40953 1 1  49 LYS CE   C  -8.968   1.497  -3.932 1.00 . A A .  49 LYS CE   1 1 
       18 40954 1 1  49 LYS CG   C  -8.058   1.957  -1.581 1.00 . A A .  49 LYS CG   1 1 
       18 40955 1 1  49 LYS H    H  -7.845   1.139   1.020 1.00 . A A .  49 LYS H    1 1 
       18 40956 1 1  49 LYS HA   H  -8.708  -0.756  -0.933 1.00 . A A .  49 LYS HA   1 1 
       18 40957 1 1  49 LYS HB2  H  -6.233   1.037  -0.952 1.00 . A A .  49 LYS HB2  1 1 
       18 40958 1 1  49 LYS HB3  H  -6.976   0.279  -2.362 1.00 . A A .  49 LYS HB3  1 1 
       18 40959 1 1  49 LYS HD2  H  -9.803   0.776  -2.096 1.00 . A A .  49 LYS HD2  1 1 
       18 40960 1 1  49 LYS HD3  H -10.000   2.513  -2.353 1.00 . A A .  49 LYS HD3  1 1 
       18 40961 1 1  49 LYS HE2  H  -8.474   2.388  -4.292 1.00 . A A .  49 LYS HE2  1 1 
       18 40962 1 1  49 LYS HE3  H  -8.302   0.648  -4.044 1.00 . A A .  49 LYS HE3  1 1 
       18 40963 1 1  49 LYS HG2  H  -8.382   2.312  -0.605 1.00 . A A .  49 LYS HG2  1 1 
       18 40964 1 1  49 LYS HG3  H  -7.465   2.737  -2.055 1.00 . A A .  49 LYS HG3  1 1 
       18 40965 1 1  49 LYS HZ1  H -10.855   2.036  -4.611 1.00 . A A .  49 LYS HZ1  1 1 
       18 40966 1 1  49 LYS HZ2  H -10.619   0.365  -4.497 1.00 . A A .  49 LYS HZ2  1 1 
       18 40967 1 1  49 LYS HZ3  H  -9.906   1.238  -5.762 1.00 . A A .  49 LYS HZ3  1 1 
       18 40968 1 1  49 LYS N    N  -8.158   0.232   0.829 1.00 . A A .  49 LYS N    1 1 
       18 40969 1 1  49 LYS NZ   N -10.173   1.269  -4.757 1.00 . A A .  49 LYS NZ   1 1 
       18 40970 1 1  49 LYS O    O  -5.666  -1.225   0.123 1.00 . A A .  49 LYS O    1 1 
       18 40971 1 1  50 PRO C    C  -5.035  -3.772  -1.402 1.00 . A A .  50 PRO C    1 1 
       18 40972 1 1  50 PRO CA   C  -6.203  -3.941  -0.411 1.00 . A A .  50 PRO CA   1 1 
       18 40973 1 1  50 PRO CB   C  -7.063  -5.196  -0.713 1.00 . A A .  50 PRO CB   1 1 
       18 40974 1 1  50 PRO CD   C  -8.524  -3.292  -0.877 1.00 . A A .  50 PRO CD   1 1 
       18 40975 1 1  50 PRO CG   C  -8.263  -4.675  -1.441 1.00 . A A .  50 PRO CG   1 1 
       18 40976 1 1  50 PRO HA   H  -5.803  -4.007   0.598 1.00 . A A .  50 PRO HA   1 1 
       18 40977 1 1  50 PRO HB2  H  -6.506  -5.904  -1.313 1.00 . A A .  50 PRO HB2  1 1 
       18 40978 1 1  50 PRO HB3  H  -7.348  -5.680   0.220 1.00 . A A .  50 PRO HB3  1 1 
       18 40979 1 1  50 PRO HD2  H  -8.978  -2.653  -1.629 1.00 . A A .  50 PRO HD2  1 1 
       18 40980 1 1  50 PRO HD3  H  -9.160  -3.347   0.003 1.00 . A A .  50 PRO HD3  1 1 
       18 40981 1 1  50 PRO HG2  H  -8.054  -4.620  -2.503 1.00 . A A .  50 PRO HG2  1 1 
       18 40982 1 1  50 PRO HG3  H  -9.117  -5.323  -1.269 1.00 . A A .  50 PRO HG3  1 1 
       18 40983 1 1  50 PRO N    N  -7.164  -2.815  -0.512 1.00 . A A .  50 PRO N    1 1 
       18 40984 1 1  50 PRO O    O  -5.249  -3.641  -2.614 1.00 . A A .  50 PRO O    1 1 
       18 40985 1 1  51 LEU C    C  -1.734  -4.682  -1.789 1.00 . A A .  51 LEU C    1 1 
       18 40986 1 1  51 LEU CA   C  -2.587  -3.431  -1.624 1.00 . A A .  51 LEU CA   1 1 
       18 40987 1 1  51 LEU CB   C  -1.817  -2.274  -0.929 1.00 . A A .  51 LEU CB   1 1 
       18 40988 1 1  51 LEU CD1  C  -1.730   0.242  -0.364 1.00 . A A .  51 LEU CD1  1 1 
       18 40989 1 1  51 LEU CD2  C  -3.310  -0.609  -2.201 1.00 . A A .  51 LEU CD2  1 1 
       18 40990 1 1  51 LEU CG   C  -2.609  -0.926  -0.852 1.00 . A A .  51 LEU CG   1 1 
       18 40991 1 1  51 LEU H    H  -3.719  -3.892   0.102 1.00 . A A .  51 LEU H    1 1 
       18 40992 1 1  51 LEU HA   H  -2.883  -3.095  -2.619 1.00 . A A .  51 LEU HA   1 1 
       18 40993 1 1  51 LEU HB2  H  -1.565  -2.585   0.082 1.00 . A A .  51 LEU HB2  1 1 
       18 40994 1 1  51 LEU HB3  H  -0.892  -2.096  -1.469 1.00 . A A .  51 LEU HB3  1 1 
       18 40995 1 1  51 LEU HD11 H  -0.923   0.423  -1.064 1.00 . A A .  51 LEU HD11 1 1 
       18 40996 1 1  51 LEU HD12 H  -1.317  -0.002   0.604 1.00 . A A .  51 LEU HD12 1 1 
       18 40997 1 1  51 LEU HD13 H  -2.336   1.143  -0.271 1.00 . A A .  51 LEU HD13 1 1 
       18 40998 1 1  51 LEU HD21 H  -3.972  -1.428  -2.470 1.00 . A A .  51 LEU HD21 1 1 
       18 40999 1 1  51 LEU HD22 H  -2.574  -0.475  -2.984 1.00 . A A .  51 LEU HD22 1 1 
       18 41000 1 1  51 LEU HD23 H  -3.899   0.291  -2.104 1.00 . A A .  51 LEU HD23 1 1 
       18 41001 1 1  51 LEU HG   H  -3.393  -1.043  -0.112 1.00 . A A .  51 LEU HG   1 1 
       18 41002 1 1  51 LEU N    N  -3.806  -3.733  -0.859 1.00 . A A .  51 LEU N    1 1 
       18 41003 1 1  51 LEU O    O  -1.272  -4.976  -2.900 1.00 . A A .  51 LEU O    1 1 
       18 41004 1 1  52 PHE C    C  -0.973  -7.347   0.745 1.00 . A A .  52 PHE C    1 1 
       18 41005 1 1  52 PHE CA   C  -0.899  -6.744  -0.676 1.00 . A A .  52 PHE CA   1 1 
       18 41006 1 1  52 PHE CB   C   0.572  -6.676  -1.212 1.00 . A A .  52 PHE CB   1 1 
       18 41007 1 1  52 PHE CD1  C   0.691  -8.896  -2.439 1.00 . A A .  52 PHE CD1  1 1 
       18 41008 1 1  52 PHE CD2  C   2.281  -8.483  -0.694 1.00 . A A .  52 PHE CD2  1 1 
       18 41009 1 1  52 PHE CE1  C   1.238 -10.144  -2.641 1.00 . A A .  52 PHE CE1  1 1 
       18 41010 1 1  52 PHE CE2  C   2.824  -9.722  -0.905 1.00 . A A .  52 PHE CE2  1 1 
       18 41011 1 1  52 PHE CG   C   1.206  -8.039  -1.460 1.00 . A A .  52 PHE CG   1 1 
       18 41012 1 1  52 PHE CZ   C   2.305 -10.557  -1.873 1.00 . A A .  52 PHE CZ   1 1 
       18 41013 1 1  52 PHE H    H  -1.874  -5.052   0.176 1.00 . A A .  52 PHE H    1 1 
       18 41014 1 1  52 PHE HA   H  -1.488  -7.378  -1.339 1.00 . A A .  52 PHE HA   1 1 
       18 41015 1 1  52 PHE HB2  H   0.580  -6.135  -2.154 1.00 . A A .  52 PHE HB2  1 1 
       18 41016 1 1  52 PHE HB3  H   1.183  -6.131  -0.502 1.00 . A A .  52 PHE HB3  1 1 
       18 41017 1 1  52 PHE HD1  H  -0.147  -8.573  -3.047 1.00 . A A .  52 PHE HD1  1 1 
       18 41018 1 1  52 PHE HD2  H   2.695  -7.835   0.070 1.00 . A A .  52 PHE HD2  1 1 
       18 41019 1 1  52 PHE HE1  H   0.833 -10.798  -3.403 1.00 . A A .  52 PHE HE1  1 1 
       18 41020 1 1  52 PHE HE2  H   3.662 -10.048  -0.310 1.00 . A A .  52 PHE HE2  1 1 
       18 41021 1 1  52 PHE HZ   H   2.740 -11.537  -2.031 1.00 . A A .  52 PHE HZ   1 1 
       18 41022 1 1  52 PHE N    N  -1.543  -5.413  -0.678 1.00 . A A .  52 PHE N    1 1 
       18 41023 1 1  52 PHE O    O  -1.267  -6.632   1.698 1.00 . A A .  52 PHE O    1 1 
       18 41024 1 1  53 THR C    C   0.267  -9.172   3.148 1.00 . A A .  53 THR C    1 1 
       18 41025 1 1  53 THR CA   C  -0.888  -9.406   2.143 1.00 . A A .  53 THR CA   1 1 
       18 41026 1 1  53 THR CB   C  -1.040 -10.948   1.881 1.00 . A A .  53 THR CB   1 1 
       18 41027 1 1  53 THR CG2  C   0.194 -11.554   1.207 1.00 . A A .  53 THR CG2  1 1 
       18 41028 1 1  53 THR H    H  -0.376  -9.153   0.100 1.00 . A A .  53 THR H    1 1 
       18 41029 1 1  53 THR HA   H  -1.816  -9.059   2.592 1.00 . A A .  53 THR HA   1 1 
       18 41030 1 1  53 THR HB   H  -1.897 -11.101   1.228 1.00 . A A .  53 THR HB   1 1 
       18 41031 1 1  53 THR HG1  H  -2.227 -11.725   3.258 1.00 . A A .  53 THR HG1  1 1 
       18 41032 1 1  53 THR HG21 H   1.060 -11.432   1.846 1.00 . A A .  53 THR HG21 1 1 
       18 41033 1 1  53 THR HG22 H   0.377 -11.064   0.257 1.00 . A A .  53 THR HG22 1 1 
       18 41034 1 1  53 THR HG23 H   0.033 -12.614   1.032 1.00 . A A .  53 THR HG23 1 1 
       18 41035 1 1  53 THR N    N  -0.709  -8.666   0.877 1.00 . A A .  53 THR N    1 1 
       18 41036 1 1  53 THR O    O   1.430  -8.995   2.766 1.00 . A A .  53 THR O    1 1 
       18 41037 1 1  53 THR OG1  O  -1.280 -11.654   3.114 1.00 . A A .  53 THR OG1  1 1 
       18 41038 1 1  54 SER C    C   1.561 -10.551   5.749 1.00 . A A .  54 SER C    1 1 
       18 41039 1 1  54 SER CA   C   0.833  -9.188   5.583 1.00 . A A .  54 SER CA   1 1 
       18 41040 1 1  54 SER CB   C   0.081  -8.790   6.879 1.00 . A A .  54 SER CB   1 1 
       18 41041 1 1  54 SER H    H  -1.057  -9.111   4.634 1.00 . A A .  54 SER H    1 1 
       18 41042 1 1  54 SER HA   H   1.584  -8.430   5.387 1.00 . A A .  54 SER HA   1 1 
       18 41043 1 1  54 SER HB2  H  -0.421  -7.842   6.731 1.00 . A A .  54 SER HB2  1 1 
       18 41044 1 1  54 SER HB3  H  -0.656  -9.546   7.117 1.00 . A A .  54 SER HB3  1 1 
       18 41045 1 1  54 SER HG   H   1.383  -9.505   8.165 1.00 . A A .  54 SER HG   1 1 
       18 41046 1 1  54 SER N    N  -0.105  -9.187   4.441 1.00 . A A .  54 SER N    1 1 
       18 41047 1 1  54 SER O    O   2.518 -10.651   6.524 1.00 . A A .  54 SER O    1 1 
       18 41048 1 1  54 SER OG   O   0.964  -8.654   7.987 1.00 . A A .  54 SER OG   1 1 
       18 41049 1 1  55 LYS C    C   3.151 -12.873   4.453 1.00 . A A .  55 LYS C    1 1 
       18 41050 1 1  55 LYS CA   C   1.718 -12.934   5.048 1.00 . A A .  55 LYS CA   1 1 
       18 41051 1 1  55 LYS CB   C   0.848 -13.962   4.273 1.00 . A A .  55 LYS CB   1 1 
       18 41052 1 1  55 LYS CD   C   0.525 -16.416   3.514 1.00 . A A .  55 LYS CD   1 1 
       18 41053 1 1  55 LYS CE   C   0.286 -16.073   2.036 1.00 . A A .  55 LYS CE   1 1 
       18 41054 1 1  55 LYS CG   C   1.435 -15.397   4.233 1.00 . A A .  55 LYS CG   1 1 
       18 41055 1 1  55 LYS H    H   0.206 -11.481   4.609 1.00 . A A .  55 LYS H    1 1 
       18 41056 1 1  55 LYS HA   H   1.795 -13.266   6.081 1.00 . A A .  55 LYS HA   1 1 
       18 41057 1 1  55 LYS HB2  H  -0.133 -14.007   4.740 1.00 . A A .  55 LYS HB2  1 1 
       18 41058 1 1  55 LYS HB3  H   0.726 -13.614   3.251 1.00 . A A .  55 LYS HB3  1 1 
       18 41059 1 1  55 LYS HD2  H   0.990 -17.395   3.567 1.00 . A A .  55 LYS HD2  1 1 
       18 41060 1 1  55 LYS HD3  H  -0.432 -16.455   4.025 1.00 . A A .  55 LYS HD3  1 1 
       18 41061 1 1  55 LYS HE2  H  -0.399 -16.798   1.617 1.00 . A A .  55 LYS HE2  1 1 
       18 41062 1 1  55 LYS HE3  H  -0.155 -15.087   1.960 1.00 . A A .  55 LYS HE3  1 1 
       18 41063 1 1  55 LYS HG2  H   2.396 -15.371   3.727 1.00 . A A .  55 LYS HG2  1 1 
       18 41064 1 1  55 LYS HG3  H   1.590 -15.733   5.256 1.00 . A A .  55 LYS HG3  1 1 
       18 41065 1 1  55 LYS HZ1  H   1.977 -17.040   1.295 1.00 . A A .  55 LYS HZ1  1 1 
       18 41066 1 1  55 LYS HZ2  H   2.212 -15.408   1.628 1.00 . A A .  55 LYS HZ2  1 1 
       18 41067 1 1  55 LYS HZ3  H   1.353 -15.867   0.247 1.00 . A A .  55 LYS HZ3  1 1 
       18 41068 1 1  55 LYS N    N   1.062 -11.605   5.069 1.00 . A A .  55 LYS N    1 1 
       18 41069 1 1  55 LYS NZ   N   1.541 -16.101   1.248 1.00 . A A .  55 LYS NZ   1 1 
       18 41070 1 1  55 LYS O    O   4.048 -13.576   4.927 1.00 . A A .  55 LYS O    1 1 
       18 41071 1 1  56 ASP C    C   5.336 -10.532   3.083 1.00 . A A .  56 ASP C    1 1 
       18 41072 1 1  56 ASP CA   C   4.682 -11.878   2.743 1.00 . A A .  56 ASP CA   1 1 
       18 41073 1 1  56 ASP CB   C   4.506 -12.007   1.213 1.00 . A A .  56 ASP CB   1 1 
       18 41074 1 1  56 ASP CG   C   3.986 -13.379   0.781 1.00 . A A .  56 ASP CG   1 1 
       18 41075 1 1  56 ASP H    H   2.622 -11.426   3.158 1.00 . A A .  56 ASP H    1 1 
       18 41076 1 1  56 ASP HA   H   5.341 -12.675   3.089 1.00 . A A .  56 ASP HA   1 1 
       18 41077 1 1  56 ASP HB2  H   3.804 -11.252   0.875 1.00 . A A .  56 ASP HB2  1 1 
       18 41078 1 1  56 ASP HB3  H   5.464 -11.825   0.730 1.00 . A A .  56 ASP HB3  1 1 
       18 41079 1 1  56 ASP N    N   3.362 -12.012   3.439 1.00 . A A .  56 ASP N    1 1 
       18 41080 1 1  56 ASP O    O   6.222 -10.048   2.367 1.00 . A A .  56 ASP O    1 1 
       18 41081 1 1  56 ASP OD1  O   2.800 -13.665   1.026 1.00 . A A .  56 ASP OD1  1 1 
       18 41082 1 1  56 ASP OD2  O   4.750 -14.187   0.206 1.00 . A A .  56 ASP OD2  1 1 
       18 41083 1 1  57 LYS C    C   6.760  -8.666   5.278 1.00 . A A .  57 LYS C    1 1 
       18 41084 1 1  57 LYS CA   C   5.339  -8.636   4.664 1.00 . A A .  57 LYS CA   1 1 
       18 41085 1 1  57 LYS CB   C   4.313  -8.150   5.711 1.00 . A A .  57 LYS CB   1 1 
       18 41086 1 1  57 LYS CD   C   3.560  -6.365   7.381 1.00 . A A .  57 LYS CD   1 1 
       18 41087 1 1  57 LYS CE   C   3.866  -7.143   8.667 1.00 . A A .  57 LYS CE   1 1 
       18 41088 1 1  57 LYS CG   C   4.471  -6.702   6.194 1.00 . A A .  57 LYS CG   1 1 
       18 41089 1 1  57 LYS H    H   4.270 -10.454   4.762 1.00 . A A .  57 LYS H    1 1 
       18 41090 1 1  57 LYS HA   H   5.328  -7.959   3.814 1.00 . A A .  57 LYS HA   1 1 
       18 41091 1 1  57 LYS HB2  H   3.322  -8.244   5.281 1.00 . A A .  57 LYS HB2  1 1 
       18 41092 1 1  57 LYS HB3  H   4.368  -8.810   6.575 1.00 . A A .  57 LYS HB3  1 1 
       18 41093 1 1  57 LYS HD2  H   3.660  -5.309   7.598 1.00 . A A .  57 LYS HD2  1 1 
       18 41094 1 1  57 LYS HD3  H   2.533  -6.561   7.093 1.00 . A A .  57 LYS HD3  1 1 
       18 41095 1 1  57 LYS HE2  H   3.731  -8.202   8.487 1.00 . A A .  57 LYS HE2  1 1 
       18 41096 1 1  57 LYS HE3  H   4.889  -6.958   8.966 1.00 . A A .  57 LYS HE3  1 1 
       18 41097 1 1  57 LYS HG2  H   5.501  -6.540   6.487 1.00 . A A .  57 LYS HG2  1 1 
       18 41098 1 1  57 LYS HG3  H   4.236  -6.034   5.370 1.00 . A A .  57 LYS HG3  1 1 
       18 41099 1 1  57 LYS HZ1  H   3.058  -5.707   9.949 1.00 . A A .  57 LYS HZ1  1 1 
       18 41100 1 1  57 LYS HZ2  H   3.199  -7.248  10.635 1.00 . A A .  57 LYS HZ2  1 1 
       18 41101 1 1  57 LYS HZ3  H   1.974  -6.938   9.514 1.00 . A A .  57 LYS HZ3  1 1 
       18 41102 1 1  57 LYS N    N   4.912  -9.962   4.207 1.00 . A A .  57 LYS N    1 1 
       18 41103 1 1  57 LYS NZ   N   2.963  -6.730   9.768 1.00 . A A .  57 LYS NZ   1 1 
       18 41104 1 1  57 LYS O    O   7.238  -9.714   5.724 1.00 . A A .  57 LYS O    1 1 
       18 41105 1 1  58 PHE C    C   8.356  -6.507   7.339 1.00 . A A .  58 PHE C    1 1 
       18 41106 1 1  58 PHE CA   C   8.668  -7.237   6.018 1.00 . A A .  58 PHE CA   1 1 
       18 41107 1 1  58 PHE CB   C   9.624  -6.398   5.121 1.00 . A A .  58 PHE CB   1 1 
       18 41108 1 1  58 PHE CD1  C   9.390  -7.531   2.847 1.00 . A A .  58 PHE CD1  1 1 
       18 41109 1 1  58 PHE CD2  C  11.535  -7.584   3.913 1.00 . A A .  58 PHE CD2  1 1 
       18 41110 1 1  58 PHE CE1  C   9.903  -8.256   1.788 1.00 . A A .  58 PHE CE1  1 1 
       18 41111 1 1  58 PHE CE2  C  12.047  -8.308   2.850 1.00 . A A .  58 PHE CE2  1 1 
       18 41112 1 1  58 PHE CG   C  10.196  -7.185   3.936 1.00 . A A .  58 PHE CG   1 1 
       18 41113 1 1  58 PHE CZ   C  11.230  -8.640   1.783 1.00 . A A .  58 PHE CZ   1 1 
       18 41114 1 1  58 PHE H    H   6.983  -6.737   4.835 1.00 . A A .  58 PHE H    1 1 
       18 41115 1 1  58 PHE HA   H   9.134  -8.192   6.249 1.00 . A A .  58 PHE HA   1 1 
       18 41116 1 1  58 PHE HB2  H   9.087  -5.540   4.727 1.00 . A A .  58 PHE HB2  1 1 
       18 41117 1 1  58 PHE HB3  H  10.455  -6.040   5.722 1.00 . A A .  58 PHE HB3  1 1 
       18 41118 1 1  58 PHE HD1  H   8.347  -7.237   2.841 1.00 . A A .  58 PHE HD1  1 1 
       18 41119 1 1  58 PHE HD2  H  12.183  -7.326   4.744 1.00 . A A .  58 PHE HD2  1 1 
       18 41120 1 1  58 PHE HE1  H   9.263  -8.514   0.952 1.00 . A A .  58 PHE HE1  1 1 
       18 41121 1 1  58 PHE HE2  H  13.087  -8.612   2.852 1.00 . A A .  58 PHE HE2  1 1 
       18 41122 1 1  58 PHE HZ   H  11.630  -9.208   0.948 1.00 . A A .  58 PHE HZ   1 1 
       18 41123 1 1  58 PHE N    N   7.394  -7.487   5.309 1.00 . A A .  58 PHE N    1 1 
       18 41124 1 1  58 PHE O    O   7.187  -6.266   7.644 1.00 . A A .  58 PHE O    1 1 
       18 41125 1 1  59 ASP C    C   8.419  -4.233   9.407 1.00 . A A .  59 ASP C    1 1 
       18 41126 1 1  59 ASP CA   C   9.219  -5.569   9.482 1.00 . A A .  59 ASP CA   1 1 
       18 41127 1 1  59 ASP CB   C  10.612  -5.361  10.124 1.00 . A A .  59 ASP CB   1 1 
       18 41128 1 1  59 ASP CG   C  10.568  -4.902  11.595 1.00 . A A .  59 ASP CG   1 1 
       18 41129 1 1  59 ASP H    H  10.294  -6.411   7.840 1.00 . A A .  59 ASP H    1 1 
       18 41130 1 1  59 ASP HA   H   8.655  -6.265  10.097 1.00 . A A .  59 ASP HA   1 1 
       18 41131 1 1  59 ASP HB2  H  11.158  -6.300  10.078 1.00 . A A .  59 ASP HB2  1 1 
       18 41132 1 1  59 ASP HB3  H  11.155  -4.626   9.542 1.00 . A A .  59 ASP HB3  1 1 
       18 41133 1 1  59 ASP N    N   9.386  -6.207   8.146 1.00 . A A .  59 ASP N    1 1 
       18 41134 1 1  59 ASP O    O   8.261  -3.659   8.321 1.00 . A A .  59 ASP O    1 1 
       18 41135 1 1  59 ASP OD1  O  10.322  -5.750  12.485 1.00 . A A .  59 ASP OD1  1 1 
       18 41136 1 1  59 ASP OD2  O  10.758  -3.698  11.867 1.00 . A A .  59 ASP OD2  1 1 
       18 41137 1 1  60 SER C    C   7.702  -1.270  10.279 1.00 . A A .  60 SER C    1 1 
       18 41138 1 1  60 SER CA   C   7.028  -2.607  10.753 1.00 . A A .  60 SER CA   1 1 
       18 41139 1 1  60 SER CB   C   6.609  -2.563  12.245 1.00 . A A .  60 SER CB   1 1 
       18 41140 1 1  60 SER H    H   8.134  -4.300  11.385 1.00 . A A .  60 SER H    1 1 
       18 41141 1 1  60 SER HA   H   6.146  -2.768  10.149 1.00 . A A .  60 SER HA   1 1 
       18 41142 1 1  60 SER HB2  H   6.286  -3.547  12.561 1.00 . A A .  60 SER HB2  1 1 
       18 41143 1 1  60 SER HB3  H   7.455  -2.257  12.851 1.00 . A A .  60 SER HB3  1 1 
       18 41144 1 1  60 SER HG   H   4.733  -2.027  12.104 1.00 . A A .  60 SER HG   1 1 
       18 41145 1 1  60 SER N    N   7.907  -3.793  10.579 1.00 . A A .  60 SER N    1 1 
       18 41146 1 1  60 SER O    O   8.572  -1.294   9.421 1.00 . A A .  60 SER O    1 1 
       18 41147 1 1  60 SER OG   O   5.545  -1.662  12.467 1.00 . A A .  60 SER OG   1 1 
       18 41148 1 1  61 GLN C    C   9.245   1.456  10.225 1.00 . A A .  61 GLN C    1 1 
       18 41149 1 1  61 GLN CA   C   7.699   1.267  10.378 1.00 . A A .  61 GLN CA   1 1 
       18 41150 1 1  61 GLN CB   C   7.092   2.376  11.313 1.00 . A A .  61 GLN CB   1 1 
       18 41151 1 1  61 GLN CD   C   8.658   2.106  13.395 1.00 . A A .  61 GLN CD   1 1 
       18 41152 1 1  61 GLN CG   C   7.231   2.160  12.851 1.00 . A A .  61 GLN CG   1 1 
       18 41153 1 1  61 GLN H    H   6.613  -0.156  11.554 1.00 . A A .  61 GLN H    1 1 
       18 41154 1 1  61 GLN HA   H   7.265   1.397   9.391 1.00 . A A .  61 GLN HA   1 1 
       18 41155 1 1  61 GLN HB2  H   7.553   3.322  11.071 1.00 . A A .  61 GLN HB2  1 1 
       18 41156 1 1  61 GLN HB3  H   6.027   2.465  11.085 1.00 . A A .  61 GLN HB3  1 1 
       18 41157 1 1  61 GLN HE21 H   8.756   4.088  13.463 1.00 . A A .  61 GLN HE21 1 1 
       18 41158 1 1  61 GLN HE22 H  10.172   3.244  13.976 1.00 . A A .  61 GLN HE22 1 1 
       18 41159 1 1  61 GLN HG2  H   6.709   2.962  13.365 1.00 . A A .  61 GLN HG2  1 1 
       18 41160 1 1  61 GLN HG3  H   6.741   1.221  13.098 1.00 . A A .  61 GLN HG3  1 1 
       18 41161 1 1  61 GLN N    N   7.264  -0.101  10.831 1.00 . A A .  61 GLN N    1 1 
       18 41162 1 1  61 GLN NE2  N   9.256   3.259  13.635 1.00 . A A .  61 GLN NE2  1 1 
       18 41163 1 1  61 GLN O    O   9.697   2.378   9.524 1.00 . A A .  61 GLN O    1 1 
       18 41164 1 1  61 GLN OE1  O   9.235   1.033  13.544 1.00 . A A .  61 GLN OE1  1 1 
       18 41165 1 1  62 CYS C    C  12.037   0.285   9.408 1.00 . A A .  62 CYS C    1 1 
       18 41166 1 1  62 CYS CA   C  11.514   0.567  10.843 1.00 . A A .  62 CYS CA   1 1 
       18 41167 1 1  62 CYS CB   C  12.057  -0.488  11.838 1.00 . A A .  62 CYS CB   1 1 
       18 41168 1 1  62 CYS H    H   9.583  -0.069  11.467 1.00 . A A .  62 CYS H    1 1 
       18 41169 1 1  62 CYS HA   H  11.872   1.548  11.156 1.00 . A A .  62 CYS HA   1 1 
       18 41170 1 1  62 CYS HB2  H  11.705  -0.260  12.838 1.00 . A A .  62 CYS HB2  1 1 
       18 41171 1 1  62 CYS HB3  H  11.697  -1.467  11.555 1.00 . A A .  62 CYS HB3  1 1 
       18 41172 1 1  62 CYS HG   H  14.281  -1.018  10.732 1.00 . A A .  62 CYS HG   1 1 
       18 41173 1 1  62 CYS N    N  10.028   0.586  10.895 1.00 . A A .  62 CYS N    1 1 
       18 41174 1 1  62 CYS O    O  13.191   0.584   9.079 1.00 . A A .  62 CYS O    1 1 
       18 41175 1 1  62 CYS SG   S  13.861  -0.576  11.909 1.00 . A A .  62 CYS SG   1 1 
       18 41176 1 1  63 GLY C    C  10.086  -0.425   6.391 1.00 . A A .  63 GLY C    1 1 
       18 41177 1 1  63 GLY CA   C  11.392  -0.524   7.157 1.00 . A A .  63 GLY CA   1 1 
       18 41178 1 1  63 GLY H    H  10.316  -0.590   8.953 1.00 . A A .  63 GLY H    1 1 
       18 41179 1 1  63 GLY HA2  H  12.086   0.215   6.768 1.00 . A A .  63 GLY HA2  1 1 
       18 41180 1 1  63 GLY HA3  H  11.808  -1.510   7.016 1.00 . A A .  63 GLY HA3  1 1 
       18 41181 1 1  63 GLY N    N  11.164  -0.302   8.582 1.00 . A A .  63 GLY N    1 1 
       18 41182 1 1  63 GLY O    O   9.049  -0.016   6.952 1.00 . A A .  63 GLY O    1 1 
       18 41183 1 1  64 TRP C    C   8.785  -2.145   3.563 1.00 . A A .  64 TRP C    1 1 
       18 41184 1 1  64 TRP CA   C   8.956  -0.748   4.208 1.00 . A A .  64 TRP CA   1 1 
       18 41185 1 1  64 TRP CB   C   9.112   0.354   3.128 1.00 . A A .  64 TRP CB   1 1 
       18 41186 1 1  64 TRP CD1  C   8.510   2.339   4.696 1.00 . A A .  64 TRP CD1  1 1 
       18 41187 1 1  64 TRP CD2  C  10.168   2.770   3.251 1.00 . A A .  64 TRP CD2  1 1 
       18 41188 1 1  64 TRP CE2  C   9.929   3.923   4.029 1.00 . A A .  64 TRP CE2  1 1 
       18 41189 1 1  64 TRP CE3  C  11.166   2.810   2.274 1.00 . A A .  64 TRP CE3  1 1 
       18 41190 1 1  64 TRP CG   C   9.246   1.764   3.687 1.00 . A A .  64 TRP CG   1 1 
       18 41191 1 1  64 TRP CH2  C  11.626   5.104   2.901 1.00 . A A .  64 TRP CH2  1 1 
       18 41192 1 1  64 TRP CZ2  C  10.656   5.097   3.862 1.00 . A A .  64 TRP CZ2  1 1 
       18 41193 1 1  64 TRP CZ3  C  11.888   3.976   2.109 1.00 . A A .  64 TRP CZ3  1 1 
       18 41194 1 1  64 TRP H    H  10.987  -1.012   4.721 1.00 . A A .  64 TRP H    1 1 
       18 41195 1 1  64 TRP HA   H   8.070  -0.532   4.802 1.00 . A A .  64 TRP HA   1 1 
       18 41196 1 1  64 TRP HB2  H   9.995   0.144   2.536 1.00 . A A .  64 TRP HB2  1 1 
       18 41197 1 1  64 TRP HB3  H   8.247   0.342   2.473 1.00 . A A .  64 TRP HB3  1 1 
       18 41198 1 1  64 TRP HD1  H   7.729   1.835   5.241 1.00 . A A .  64 TRP HD1  1 1 
       18 41199 1 1  64 TRP HE1  H   8.531   4.259   5.561 1.00 . A A .  64 TRP HE1  1 1 
       18 41200 1 1  64 TRP HE3  H  11.376   1.948   1.655 1.00 . A A .  64 TRP HE3  1 1 
       18 41201 1 1  64 TRP HH2  H  12.215   5.997   2.736 1.00 . A A .  64 TRP HH2  1 1 
       18 41202 1 1  64 TRP HZ2  H  10.468   5.973   4.465 1.00 . A A .  64 TRP HZ2  1 1 
       18 41203 1 1  64 TRP HZ3  H  12.665   4.028   1.358 1.00 . A A .  64 TRP HZ3  1 1 
       18 41204 1 1  64 TRP N    N  10.131  -0.751   5.097 1.00 . A A .  64 TRP N    1 1 
       18 41205 1 1  64 TRP NE1  N   8.914   3.638   4.900 1.00 . A A .  64 TRP NE1  1 1 
       18 41206 1 1  64 TRP O    O   9.771  -2.707   3.061 1.00 . A A .  64 TRP O    1 1 
       18 41207 1 1  65 PRO C    C   7.305  -3.901   1.388 1.00 . A A .  65 PRO C    1 1 
       18 41208 1 1  65 PRO CA   C   7.271  -4.043   2.925 1.00 . A A .  65 PRO CA   1 1 
       18 41209 1 1  65 PRO CB   C   5.854  -4.449   3.446 1.00 . A A .  65 PRO CB   1 1 
       18 41210 1 1  65 PRO CD   C   6.327  -2.245   4.264 1.00 . A A .  65 PRO CD   1 1 
       18 41211 1 1  65 PRO CG   C   5.567  -3.510   4.585 1.00 . A A .  65 PRO CG   1 1 
       18 41212 1 1  65 PRO HA   H   8.000  -4.791   3.231 1.00 . A A .  65 PRO HA   1 1 
       18 41213 1 1  65 PRO HB2  H   5.114  -4.348   2.655 1.00 . A A .  65 PRO HB2  1 1 
       18 41214 1 1  65 PRO HB3  H   5.871  -5.481   3.782 1.00 . A A .  65 PRO HB3  1 1 
       18 41215 1 1  65 PRO HD2  H   5.750  -1.606   3.600 1.00 . A A .  65 PRO HD2  1 1 
       18 41216 1 1  65 PRO HD3  H   6.580  -1.709   5.170 1.00 . A A .  65 PRO HD3  1 1 
       18 41217 1 1  65 PRO HG2  H   4.500  -3.313   4.647 1.00 . A A .  65 PRO HG2  1 1 
       18 41218 1 1  65 PRO HG3  H   5.917  -3.936   5.522 1.00 . A A .  65 PRO HG3  1 1 
       18 41219 1 1  65 PRO N    N   7.544  -2.750   3.587 1.00 . A A .  65 PRO N    1 1 
       18 41220 1 1  65 PRO O    O   6.513  -3.142   0.806 1.00 . A A .  65 PRO O    1 1 
       18 41221 1 1  66 SER C    C   8.215  -6.022  -1.268 1.00 . A A .  66 SER C    1 1 
       18 41222 1 1  66 SER CA   C   8.401  -4.603  -0.708 1.00 . A A .  66 SER CA   1 1 
       18 41223 1 1  66 SER CB   C   9.782  -4.023  -1.090 1.00 . A A .  66 SER CB   1 1 
       18 41224 1 1  66 SER H    H   8.848  -5.172   1.275 1.00 . A A .  66 SER H    1 1 
       18 41225 1 1  66 SER HA   H   7.629  -3.958  -1.131 1.00 . A A .  66 SER HA   1 1 
       18 41226 1 1  66 SER HB2  H   9.923  -4.077  -2.164 1.00 . A A .  66 SER HB2  1 1 
       18 41227 1 1  66 SER HB3  H   9.836  -2.987  -0.778 1.00 . A A .  66 SER HB3  1 1 
       18 41228 1 1  66 SER HG   H  11.355  -4.125   0.068 1.00 . A A .  66 SER HG   1 1 
       18 41229 1 1  66 SER N    N   8.242  -4.612   0.748 1.00 . A A .  66 SER N    1 1 
       18 41230 1 1  66 SER O    O   8.747  -6.991  -0.730 1.00 . A A .  66 SER O    1 1 
       18 41231 1 1  66 SER OG   O  10.829  -4.735  -0.461 1.00 . A A .  66 SER OG   1 1 
       18 41232 1 1  67 PHE C    C   7.273  -7.021  -4.597 1.00 . A A .  67 PHE C    1 1 
       18 41233 1 1  67 PHE CA   C   7.217  -7.374  -3.093 1.00 . A A .  67 PHE CA   1 1 
       18 41234 1 1  67 PHE CB   C   5.849  -8.007  -2.667 1.00 . A A .  67 PHE CB   1 1 
       18 41235 1 1  67 PHE CD1  C   6.338 -10.382  -1.888 1.00 . A A .  67 PHE CD1  1 1 
       18 41236 1 1  67 PHE CD2  C   5.159 -10.110  -3.947 1.00 . A A .  67 PHE CD2  1 1 
       18 41237 1 1  67 PHE CE1  C   6.275 -11.753  -2.038 1.00 . A A .  67 PHE CE1  1 1 
       18 41238 1 1  67 PHE CE2  C   5.098 -11.478  -4.095 1.00 . A A .  67 PHE CE2  1 1 
       18 41239 1 1  67 PHE CG   C   5.777  -9.529  -2.842 1.00 . A A .  67 PHE CG   1 1 
       18 41240 1 1  67 PHE CZ   C   5.657 -12.302  -3.141 1.00 . A A .  67 PHE CZ   1 1 
       18 41241 1 1  67 PHE H    H   7.001  -5.318  -2.678 1.00 . A A .  67 PHE H    1 1 
       18 41242 1 1  67 PHE HA   H   8.030  -8.065  -2.871 1.00 . A A .  67 PHE HA   1 1 
       18 41243 1 1  67 PHE HB2  H   5.674  -7.791  -1.616 1.00 . A A .  67 PHE HB2  1 1 
       18 41244 1 1  67 PHE HB3  H   5.043  -7.558  -3.242 1.00 . A A .  67 PHE HB3  1 1 
       18 41245 1 1  67 PHE HD1  H   6.824  -9.958  -1.019 1.00 . A A .  67 PHE HD1  1 1 
       18 41246 1 1  67 PHE HD2  H   4.716  -9.472  -4.702 1.00 . A A .  67 PHE HD2  1 1 
       18 41247 1 1  67 PHE HE1  H   6.716 -12.398  -1.287 1.00 . A A .  67 PHE HE1  1 1 
       18 41248 1 1  67 PHE HE2  H   4.610 -11.908  -4.960 1.00 . A A .  67 PHE HE2  1 1 
       18 41249 1 1  67 PHE HZ   H   5.609 -13.377  -3.257 1.00 . A A .  67 PHE HZ   1 1 
       18 41250 1 1  67 PHE N    N   7.444  -6.126  -2.350 1.00 . A A .  67 PHE N    1 1 
       18 41251 1 1  67 PHE O    O   7.631  -5.899  -4.941 1.00 . A A .  67 PHE O    1 1 
       18 41252 1 1  68 THR C    C   5.336  -7.652  -7.285 1.00 . A A .  68 THR C    1 1 
       18 41253 1 1  68 THR CA   C   6.841  -7.707  -6.930 1.00 . A A .  68 THR CA   1 1 
       18 41254 1 1  68 THR CB   C   7.561  -8.801  -7.787 1.00 . A A .  68 THR CB   1 1 
       18 41255 1 1  68 THR CG2  C   9.087  -8.633  -7.779 1.00 . A A .  68 THR CG2  1 1 
       18 41256 1 1  68 THR H    H   6.960  -8.910  -5.176 1.00 . A A .  68 THR H    1 1 
       18 41257 1 1  68 THR HA   H   7.288  -6.740  -7.161 1.00 . A A .  68 THR HA   1 1 
       18 41258 1 1  68 THR HB   H   7.218  -8.726  -8.814 1.00 . A A .  68 THR HB   1 1 
       18 41259 1 1  68 THR HG1  H   6.598 -10.529  -7.890 1.00 . A A .  68 THR HG1  1 1 
       18 41260 1 1  68 THR HG21 H   9.355  -7.655  -8.157 1.00 . A A .  68 THR HG21 1 1 
       18 41261 1 1  68 THR HG22 H   9.538  -9.395  -8.404 1.00 . A A .  68 THR HG22 1 1 
       18 41262 1 1  68 THR HG23 H   9.455  -8.741  -6.768 1.00 . A A .  68 THR HG23 1 1 
       18 41263 1 1  68 THR N    N   7.020  -7.985  -5.487 1.00 . A A .  68 THR N    1 1 
       18 41264 1 1  68 THR O    O   4.874  -6.695  -7.915 1.00 . A A .  68 THR O    1 1 
       18 41265 1 1  68 THR OG1  O   7.224 -10.108  -7.288 1.00 . A A .  68 THR OG1  1 1 
       18 41266 1 1  69 LYS C    C   2.372  -7.755  -6.093 1.00 . A A .  69 LYS C    1 1 
       18 41267 1 1  69 LYS CA   C   3.118  -8.764  -7.000 1.00 . A A .  69 LYS CA   1 1 
       18 41268 1 1  69 LYS CB   C   2.607 -10.212  -6.715 1.00 . A A .  69 LYS CB   1 1 
       18 41269 1 1  69 LYS CD   C   0.567 -11.841  -6.553 1.00 . A A .  69 LYS CD   1 1 
       18 41270 1 1  69 LYS CE   C   0.662 -12.701  -7.837 1.00 . A A .  69 LYS CE   1 1 
       18 41271 1 1  69 LYS CG   C   1.060 -10.377  -6.738 1.00 . A A .  69 LYS CG   1 1 
       18 41272 1 1  69 LYS H    H   5.056  -9.392  -6.364 1.00 . A A .  69 LYS H    1 1 
       18 41273 1 1  69 LYS HA   H   2.909  -8.529  -8.043 1.00 . A A .  69 LYS HA   1 1 
       18 41274 1 1  69 LYS HB2  H   3.024 -10.875  -7.462 1.00 . A A .  69 LYS HB2  1 1 
       18 41275 1 1  69 LYS HB3  H   2.968 -10.523  -5.738 1.00 . A A .  69 LYS HB3  1 1 
       18 41276 1 1  69 LYS HD2  H   1.158 -12.315  -5.776 1.00 . A A .  69 LYS HD2  1 1 
       18 41277 1 1  69 LYS HD3  H  -0.473 -11.817  -6.229 1.00 . A A .  69 LYS HD3  1 1 
       18 41278 1 1  69 LYS HE2  H   0.192 -13.655  -7.648 1.00 . A A .  69 LYS HE2  1 1 
       18 41279 1 1  69 LYS HE3  H   0.130 -12.200  -8.635 1.00 . A A .  69 LYS HE3  1 1 
       18 41280 1 1  69 LYS HG2  H   0.641  -9.773  -5.939 1.00 . A A .  69 LYS HG2  1 1 
       18 41281 1 1  69 LYS HG3  H   0.686  -9.996  -7.686 1.00 . A A .  69 LYS HG3  1 1 
       18 41282 1 1  69 LYS HZ1  H   2.580 -13.479  -7.554 1.00 . A A .  69 LYS HZ1  1 1 
       18 41283 1 1  69 LYS HZ2  H   2.551 -12.057  -8.470 1.00 . A A .  69 LYS HZ2  1 1 
       18 41284 1 1  69 LYS HZ3  H   2.056 -13.517  -9.155 1.00 . A A .  69 LYS HZ3  1 1 
       18 41285 1 1  69 LYS N    N   4.584  -8.669  -6.816 1.00 . A A .  69 LYS N    1 1 
       18 41286 1 1  69 LYS NZ   N   2.058 -12.954  -8.283 1.00 . A A .  69 LYS NZ   1 1 
       18 41287 1 1  69 LYS O    O   2.558  -7.772  -4.873 1.00 . A A .  69 LYS O    1 1 
       18 41288 1 1  70 PRO C    C  -0.872  -6.681  -6.111 1.00 . A A .  70 PRO C    1 1 
       18 41289 1 1  70 PRO CA   C   0.534  -6.050  -5.969 1.00 . A A .  70 PRO CA   1 1 
       18 41290 1 1  70 PRO CB   C   0.615  -4.700  -6.702 1.00 . A A .  70 PRO CB   1 1 
       18 41291 1 1  70 PRO CD   C   1.600  -6.414  -8.126 1.00 . A A .  70 PRO CD   1 1 
       18 41292 1 1  70 PRO CG   C   0.870  -5.066  -8.145 1.00 . A A .  70 PRO CG   1 1 
       18 41293 1 1  70 PRO HA   H   0.770  -5.928  -4.917 1.00 . A A .  70 PRO HA   1 1 
       18 41294 1 1  70 PRO HB2  H  -0.311  -4.144  -6.574 1.00 . A A .  70 PRO HB2  1 1 
       18 41295 1 1  70 PRO HB3  H   1.436  -4.119  -6.290 1.00 . A A .  70 PRO HB3  1 1 
       18 41296 1 1  70 PRO HD2  H   1.079  -7.142  -8.747 1.00 . A A .  70 PRO HD2  1 1 
       18 41297 1 1  70 PRO HD3  H   2.623  -6.305  -8.466 1.00 . A A .  70 PRO HD3  1 1 
       18 41298 1 1  70 PRO HG2  H  -0.075  -5.148  -8.676 1.00 . A A .  70 PRO HG2  1 1 
       18 41299 1 1  70 PRO HG3  H   1.487  -4.307  -8.617 1.00 . A A .  70 PRO HG3  1 1 
       18 41300 1 1  70 PRO N    N   1.556  -6.832  -6.692 1.00 . A A .  70 PRO N    1 1 
       18 41301 1 1  70 PRO O    O  -1.039  -7.726  -6.751 1.00 . A A .  70 PRO O    1 1 
       18 41302 1 1  71 ILE C    C  -3.707  -5.290  -6.850 1.00 . A A .  71 ILE C    1 1 
       18 41303 1 1  71 ILE CA   C  -3.284  -6.301  -5.771 1.00 . A A .  71 ILE CA   1 1 
       18 41304 1 1  71 ILE CB   C  -4.177  -6.198  -4.479 1.00 . A A .  71 ILE CB   1 1 
       18 41305 1 1  71 ILE CD1  C  -4.576  -7.388  -2.192 1.00 . A A .  71 ILE CD1  1 1 
       18 41306 1 1  71 ILE CG1  C  -3.775  -7.332  -3.479 1.00 . A A .  71 ILE CG1  1 1 
       18 41307 1 1  71 ILE CG2  C  -5.696  -6.241  -4.815 1.00 . A A .  71 ILE CG2  1 1 
       18 41308 1 1  71 ILE H    H  -1.640  -5.342  -4.849 1.00 . A A .  71 ILE H    1 1 
       18 41309 1 1  71 ILE HA   H  -3.382  -7.316  -6.177 1.00 . A A .  71 ILE HA   1 1 
       18 41310 1 1  71 ILE HB   H  -3.979  -5.238  -4.013 1.00 . A A .  71 ILE HB   1 1 
       18 41311 1 1  71 ILE HD11 H  -4.200  -8.182  -1.566 1.00 . A A .  71 ILE HD11 1 1 
       18 41312 1 1  71 ILE HD12 H  -5.618  -7.581  -2.425 1.00 . A A .  71 ILE HD12 1 1 
       18 41313 1 1  71 ILE HD13 H  -4.494  -6.445  -1.668 1.00 . A A .  71 ILE HD13 1 1 
       18 41314 1 1  71 ILE HG12 H  -3.888  -8.290  -3.964 1.00 . A A .  71 ILE HG12 1 1 
       18 41315 1 1  71 ILE HG13 H  -2.730  -7.205  -3.205 1.00 . A A .  71 ILE HG13 1 1 
       18 41316 1 1  71 ILE HG21 H  -6.277  -6.164  -3.904 1.00 . A A .  71 ILE HG21 1 1 
       18 41317 1 1  71 ILE HG22 H  -5.938  -7.170  -5.316 1.00 . A A .  71 ILE HG22 1 1 
       18 41318 1 1  71 ILE HG23 H  -5.948  -5.412  -5.467 1.00 . A A .  71 ILE HG23 1 1 
       18 41319 1 1  71 ILE N    N  -1.869  -6.044  -5.491 1.00 . A A .  71 ILE N    1 1 
       18 41320 1 1  71 ILE O    O  -4.068  -4.149  -6.554 1.00 . A A .  71 ILE O    1 1 
       18 41321 1 1  72 GLU C    C  -5.075  -4.228  -9.516 1.00 . A A .  72 GLU C    1 1 
       18 41322 1 1  72 GLU CA   C  -3.698  -4.890  -9.300 1.00 . A A .  72 GLU CA   1 1 
       18 41323 1 1  72 GLU CB   C  -3.281  -5.721 -10.544 1.00 . A A .  72 GLU CB   1 1 
       18 41324 1 1  72 GLU CD   C  -3.787  -7.711 -12.094 1.00 . A A .  72 GLU CD   1 1 
       18 41325 1 1  72 GLU CG   C  -4.238  -6.878 -10.890 1.00 . A A .  72 GLU CG   1 1 
       18 41326 1 1  72 GLU H    H  -3.786  -6.724  -8.216 1.00 . A A .  72 GLU H    1 1 
       18 41327 1 1  72 GLU HA   H  -2.961  -4.106  -9.142 1.00 . A A .  72 GLU HA   1 1 
       18 41328 1 1  72 GLU HB2  H  -3.218  -5.060 -11.405 1.00 . A A .  72 GLU HB2  1 1 
       18 41329 1 1  72 GLU HB3  H  -2.295  -6.140 -10.365 1.00 . A A .  72 GLU HB3  1 1 
       18 41330 1 1  72 GLU HG2  H  -4.323  -7.527 -10.021 1.00 . A A .  72 GLU HG2  1 1 
       18 41331 1 1  72 GLU HG3  H  -5.219  -6.463 -11.102 1.00 . A A .  72 GLU HG3  1 1 
       18 41332 1 1  72 GLU N    N  -3.694  -5.757  -8.103 1.00 . A A .  72 GLU N    1 1 
       18 41333 1 1  72 GLU O    O  -5.198  -3.274 -10.276 1.00 . A A .  72 GLU O    1 1 
       18 41334 1 1  72 GLU OE1  O  -4.012  -7.284 -13.244 1.00 . A A .  72 GLU OE1  1 1 
       18 41335 1 1  72 GLU OE2  O  -3.197  -8.794 -11.899 1.00 . A A .  72 GLU OE2  1 1 
       18 41336 1 1  73 GLU C    C  -7.605  -2.877  -8.288 1.00 . A A .  73 GLU C    1 1 
       18 41337 1 1  73 GLU CA   C  -7.476  -4.273  -8.915 1.00 . A A .  73 GLU CA   1 1 
       18 41338 1 1  73 GLU CB   C  -8.423  -5.258  -8.194 1.00 . A A .  73 GLU CB   1 1 
       18 41339 1 1  73 GLU CD   C  -8.590  -6.839 -10.221 1.00 . A A .  73 GLU CD   1 1 
       18 41340 1 1  73 GLU CG   C  -8.347  -6.710  -8.705 1.00 . A A .  73 GLU CG   1 1 
       18 41341 1 1  73 GLU H    H  -5.915  -5.533  -8.248 1.00 . A A .  73 GLU H    1 1 
       18 41342 1 1  73 GLU HA   H  -7.755  -4.221  -9.968 1.00 . A A .  73 GLU HA   1 1 
       18 41343 1 1  73 GLU HB2  H  -8.177  -5.265  -7.137 1.00 . A A .  73 GLU HB2  1 1 
       18 41344 1 1  73 GLU HB3  H  -9.450  -4.911  -8.306 1.00 . A A .  73 GLU HB3  1 1 
       18 41345 1 1  73 GLU HG2  H  -7.369  -7.108  -8.466 1.00 . A A .  73 GLU HG2  1 1 
       18 41346 1 1  73 GLU HG3  H  -9.097  -7.298  -8.182 1.00 . A A .  73 GLU HG3  1 1 
       18 41347 1 1  73 GLU N    N  -6.102  -4.768  -8.834 1.00 . A A .  73 GLU N    1 1 
       18 41348 1 1  73 GLU O    O  -8.306  -2.017  -8.820 1.00 . A A .  73 GLU O    1 1 
       18 41349 1 1  73 GLU OE1  O  -9.750  -6.674 -10.660 1.00 . A A .  73 GLU OE1  1 1 
       18 41350 1 1  73 GLU OE2  O  -7.629  -7.093 -10.976 1.00 . A A .  73 GLU OE2  1 1 
       18 41351 1 1  74 GLU C    C  -5.825  -0.532  -6.585 1.00 . A A .  74 GLU C    1 1 
       18 41352 1 1  74 GLU CA   C  -7.045  -1.429  -6.341 1.00 . A A .  74 GLU CA   1 1 
       18 41353 1 1  74 GLU CB   C  -7.172  -1.778  -4.840 1.00 . A A .  74 GLU CB   1 1 
       18 41354 1 1  74 GLU CD   C  -9.685  -2.386  -4.966 1.00 . A A .  74 GLU CD   1 1 
       18 41355 1 1  74 GLU CG   C  -8.272  -2.808  -4.523 1.00 . A A .  74 GLU CG   1 1 
       18 41356 1 1  74 GLU H    H  -6.440  -3.431  -6.727 1.00 . A A .  74 GLU H    1 1 
       18 41357 1 1  74 GLU HA   H  -7.942  -0.891  -6.656 1.00 . A A .  74 GLU HA   1 1 
       18 41358 1 1  74 GLU HB2  H  -6.225  -2.187  -4.496 1.00 . A A .  74 GLU HB2  1 1 
       18 41359 1 1  74 GLU HB3  H  -7.381  -0.872  -4.279 1.00 . A A .  74 GLU HB3  1 1 
       18 41360 1 1  74 GLU HG2  H  -8.015  -3.746  -5.010 1.00 . A A .  74 GLU HG2  1 1 
       18 41361 1 1  74 GLU HG3  H  -8.279  -2.977  -3.454 1.00 . A A .  74 GLU HG3  1 1 
       18 41362 1 1  74 GLU N    N  -6.956  -2.686  -7.116 1.00 . A A .  74 GLU N    1 1 
       18 41363 1 1  74 GLU O    O  -5.861   0.681  -6.317 1.00 . A A .  74 GLU O    1 1 
       18 41364 1 1  74 GLU OE1  O -10.346  -1.609  -4.240 1.00 . A A .  74 GLU OE1  1 1 
       18 41365 1 1  74 GLU OE2  O -10.148  -2.837  -6.038 1.00 . A A .  74 GLU OE2  1 1 
       18 41366 1 1  75 VAL C    C  -3.489   0.062  -8.812 1.00 . A A .  75 VAL C    1 1 
       18 41367 1 1  75 VAL CA   C  -3.492  -0.466  -7.367 1.00 . A A .  75 VAL CA   1 1 
       18 41368 1 1  75 VAL CB   C  -2.293  -1.448  -7.111 1.00 . A A .  75 VAL CB   1 1 
       18 41369 1 1  75 VAL CG1  C  -0.959  -0.838  -7.557 1.00 . A A .  75 VAL CG1  1 1 
       18 41370 1 1  75 VAL CG2  C  -2.241  -1.852  -5.616 1.00 . A A .  75 VAL CG2  1 1 
       18 41371 1 1  75 VAL H    H  -4.814  -2.088  -7.328 1.00 . A A .  75 VAL H    1 1 
       18 41372 1 1  75 VAL HA   H  -3.391   0.375  -6.678 1.00 . A A .  75 VAL HA   1 1 
       18 41373 1 1  75 VAL HB   H  -2.462  -2.354  -7.695 1.00 . A A .  75 VAL HB   1 1 
       18 41374 1 1  75 VAL HG11 H  -0.785   0.088  -7.023 1.00 . A A .  75 VAL HG11 1 1 
       18 41375 1 1  75 VAL HG12 H  -0.990  -0.633  -8.622 1.00 . A A .  75 VAL HG12 1 1 
       18 41376 1 1  75 VAL HG13 H  -0.152  -1.527  -7.353 1.00 . A A .  75 VAL HG13 1 1 
       18 41377 1 1  75 VAL HG21 H  -1.427  -2.548  -5.450 1.00 . A A .  75 VAL HG21 1 1 
       18 41378 1 1  75 VAL HG22 H  -3.175  -2.323  -5.330 1.00 . A A .  75 VAL HG22 1 1 
       18 41379 1 1  75 VAL HG23 H  -2.085  -0.970  -5.007 1.00 . A A .  75 VAL HG23 1 1 
       18 41380 1 1  75 VAL N    N  -4.753  -1.142  -7.095 1.00 . A A .  75 VAL N    1 1 
       18 41381 1 1  75 VAL O    O  -3.815  -0.674  -9.745 1.00 . A A .  75 VAL O    1 1 
       18 41382 1 1  76 GLU C    C  -1.542   2.352 -10.467 1.00 . A A .  76 GLU C    1 1 
       18 41383 1 1  76 GLU CA   C  -3.004   1.999 -10.277 1.00 . A A .  76 GLU CA   1 1 
       18 41384 1 1  76 GLU CB   C  -3.881   3.275 -10.367 1.00 . A A .  76 GLU CB   1 1 
       18 41385 1 1  76 GLU CD   C  -5.770   2.274 -11.794 1.00 . A A .  76 GLU CD   1 1 
       18 41386 1 1  76 GLU CG   C  -5.387   2.999 -10.483 1.00 . A A .  76 GLU CG   1 1 
       18 41387 1 1  76 GLU H    H  -2.979   1.887  -8.169 1.00 . A A .  76 GLU H    1 1 
       18 41388 1 1  76 GLU HA   H  -3.309   1.302 -11.059 1.00 . A A .  76 GLU HA   1 1 
       18 41389 1 1  76 GLU HB2  H  -3.713   3.875  -9.475 1.00 . A A .  76 GLU HB2  1 1 
       18 41390 1 1  76 GLU HB3  H  -3.574   3.859 -11.234 1.00 . A A .  76 GLU HB3  1 1 
       18 41391 1 1  76 GLU HG2  H  -5.690   2.386  -9.638 1.00 . A A .  76 GLU HG2  1 1 
       18 41392 1 1  76 GLU HG3  H  -5.923   3.943 -10.433 1.00 . A A .  76 GLU HG3  1 1 
       18 41393 1 1  76 GLU N    N  -3.157   1.351  -8.969 1.00 . A A .  76 GLU N    1 1 
       18 41394 1 1  76 GLU O    O  -0.994   3.117  -9.683 1.00 . A A .  76 GLU O    1 1 
       18 41395 1 1  76 GLU OE1  O  -5.908   2.947 -12.834 1.00 . A A .  76 GLU OE1  1 1 
       18 41396 1 1  76 GLU OE2  O  -5.950   1.037 -11.785 1.00 . A A .  76 GLU OE2  1 1 
       18 41397 1 1  77 GLU C    C   0.540   3.315 -12.756 1.00 . A A .  77 GLU C    1 1 
       18 41398 1 1  77 GLU CA   C   0.476   2.073 -11.842 1.00 . A A .  77 GLU CA   1 1 
       18 41399 1 1  77 GLU CB   C   1.168   0.821 -12.479 1.00 . A A .  77 GLU CB   1 1 
       18 41400 1 1  77 GLU CD   C  -0.787  -0.430 -13.653 1.00 . A A .  77 GLU CD   1 1 
       18 41401 1 1  77 GLU CG   C   0.574   0.271 -13.804 1.00 . A A .  77 GLU CG   1 1 
       18 41402 1 1  77 GLU H    H  -1.447   1.240 -12.114 1.00 . A A .  77 GLU H    1 1 
       18 41403 1 1  77 GLU HA   H   0.993   2.306 -10.906 1.00 . A A .  77 GLU HA   1 1 
       18 41404 1 1  77 GLU HB2  H   2.208   1.070 -12.669 1.00 . A A .  77 GLU HB2  1 1 
       18 41405 1 1  77 GLU HB3  H   1.151   0.020 -11.746 1.00 . A A .  77 GLU HB3  1 1 
       18 41406 1 1  77 GLU HG2  H   0.468   1.100 -14.495 1.00 . A A .  77 GLU HG2  1 1 
       18 41407 1 1  77 GLU HG3  H   1.280  -0.437 -14.232 1.00 . A A .  77 GLU HG3  1 1 
       18 41408 1 1  77 GLU N    N  -0.927   1.810 -11.514 1.00 . A A .  77 GLU N    1 1 
       18 41409 1 1  77 GLU O    O  -0.006   3.311 -13.863 1.00 . A A .  77 GLU O    1 1 
       18 41410 1 1  77 GLU OE1  O  -0.810  -1.582 -13.184 1.00 . A A .  77 GLU OE1  1 1 
       18 41411 1 1  77 GLU OE2  O  -1.836   0.171 -13.983 1.00 . A A .  77 GLU OE2  1 1 
       18 41412 1 1  78 LYS C    C   2.647   6.101 -13.197 1.00 . A A .  78 LYS C    1 1 
       18 41413 1 1  78 LYS CA   C   1.194   5.710 -12.923 1.00 . A A .  78 LYS CA   1 1 
       18 41414 1 1  78 LYS CB   C   0.507   6.773 -12.014 1.00 . A A .  78 LYS CB   1 1 
       18 41415 1 1  78 LYS CD   C  -1.917   6.400 -12.830 1.00 . A A .  78 LYS CD   1 1 
       18 41416 1 1  78 LYS CE   C  -2.109   7.782 -13.476 1.00 . A A .  78 LYS CE   1 1 
       18 41417 1 1  78 LYS CG   C  -0.952   6.435 -11.624 1.00 . A A .  78 LYS CG   1 1 
       18 41418 1 1  78 LYS H    H   1.664   4.300 -11.413 1.00 . A A .  78 LYS H    1 1 
       18 41419 1 1  78 LYS HA   H   0.653   5.648 -13.868 1.00 . A A .  78 LYS HA   1 1 
       18 41420 1 1  78 LYS HB2  H   1.085   6.876 -11.097 1.00 . A A .  78 LYS HB2  1 1 
       18 41421 1 1  78 LYS HB3  H   0.512   7.727 -12.531 1.00 . A A .  78 LYS HB3  1 1 
       18 41422 1 1  78 LYS HD2  H  -1.530   5.715 -13.577 1.00 . A A .  78 LYS HD2  1 1 
       18 41423 1 1  78 LYS HD3  H  -2.886   6.036 -12.491 1.00 . A A .  78 LYS HD3  1 1 
       18 41424 1 1  78 LYS HE2  H  -2.519   8.469 -12.749 1.00 . A A .  78 LYS HE2  1 1 
       18 41425 1 1  78 LYS HE3  H  -1.152   8.151 -13.820 1.00 . A A .  78 LYS HE3  1 1 
       18 41426 1 1  78 LYS HG2  H  -0.967   5.462 -11.142 1.00 . A A .  78 LYS HG2  1 1 
       18 41427 1 1  78 LYS HG3  H  -1.302   7.181 -10.913 1.00 . A A .  78 LYS HG3  1 1 
       18 41428 1 1  78 LYS HZ1  H  -3.934   7.306 -14.335 1.00 . A A .  78 LYS HZ1  1 1 
       18 41429 1 1  78 LYS HZ2  H  -2.616   7.136 -15.379 1.00 . A A .  78 LYS HZ2  1 1 
       18 41430 1 1  78 LYS HZ3  H  -3.194   8.677 -14.995 1.00 . A A .  78 LYS HZ3  1 1 
       18 41431 1 1  78 LYS N    N   1.170   4.394 -12.258 1.00 . A A .  78 LYS N    1 1 
       18 41432 1 1  78 LYS NZ   N  -3.029   7.721 -14.625 1.00 . A A .  78 LYS NZ   1 1 
       18 41433 1 1  78 LYS O    O   3.391   6.363 -12.253 1.00 . A A .  78 LYS O    1 1 
       18 41434 1 1  79 LEU C    C   4.879   7.764 -14.387 1.00 . A A .  79 LEU C    1 1 
       18 41435 1 1  79 LEU CA   C   4.434   6.380 -14.896 1.00 . A A .  79 LEU CA   1 1 
       18 41436 1 1  79 LEU CB   C   4.576   6.316 -16.440 1.00 . A A .  79 LEU CB   1 1 
       18 41437 1 1  79 LEU CD1  C   6.913   5.252 -16.562 1.00 . A A .  79 LEU CD1  1 1 
       18 41438 1 1  79 LEU CD2  C   6.056   6.662 -18.511 1.00 . A A .  79 LEU CD2  1 1 
       18 41439 1 1  79 LEU CG   C   6.038   6.456 -16.982 1.00 . A A .  79 LEU CG   1 1 
       18 41440 1 1  79 LEU H    H   2.387   5.919 -15.171 1.00 . A A .  79 LEU H    1 1 
       18 41441 1 1  79 LEU HA   H   5.067   5.614 -14.456 1.00 . A A .  79 LEU HA   1 1 
       18 41442 1 1  79 LEU HB2  H   4.169   5.368 -16.782 1.00 . A A .  79 LEU HB2  1 1 
       18 41443 1 1  79 LEU HB3  H   3.973   7.113 -16.871 1.00 . A A .  79 LEU HB3  1 1 
       18 41444 1 1  79 LEU HD11 H   6.529   4.341 -17.007 1.00 . A A .  79 LEU HD11 1 1 
       18 41445 1 1  79 LEU HD12 H   6.905   5.149 -15.482 1.00 . A A .  79 LEU HD12 1 1 
       18 41446 1 1  79 LEU HD13 H   7.935   5.408 -16.890 1.00 . A A .  79 LEU HD13 1 1 
       18 41447 1 1  79 LEU HD21 H   5.618   5.803 -19.003 1.00 . A A .  79 LEU HD21 1 1 
       18 41448 1 1  79 LEU HD22 H   7.077   6.788 -18.848 1.00 . A A .  79 LEU HD22 1 1 
       18 41449 1 1  79 LEU HD23 H   5.489   7.547 -18.764 1.00 . A A .  79 LEU HD23 1 1 
       18 41450 1 1  79 LEU HG   H   6.485   7.338 -16.535 1.00 . A A .  79 LEU HG   1 1 
       18 41451 1 1  79 LEU N    N   3.048   6.099 -14.480 1.00 . A A .  79 LEU N    1 1 
       18 41452 1 1  79 LEU O    O   4.201   8.770 -14.615 1.00 . A A .  79 LEU O    1 1 
       18 41453 1 1  80 ASP C    C   8.013   9.209 -13.378 1.00 . A A .  80 ASP C    1 1 
       18 41454 1 1  80 ASP CA   C   6.539   8.967 -12.997 1.00 . A A .  80 ASP CA   1 1 
       18 41455 1 1  80 ASP CB   C   6.381   8.778 -11.464 1.00 . A A .  80 ASP CB   1 1 
       18 41456 1 1  80 ASP CG   C   6.875   9.990 -10.665 1.00 . A A .  80 ASP CG   1 1 
       18 41457 1 1  80 ASP H    H   6.543   6.965 -13.647 1.00 . A A .  80 ASP H    1 1 
       18 41458 1 1  80 ASP HA   H   5.954   9.832 -13.307 1.00 . A A .  80 ASP HA   1 1 
       18 41459 1 1  80 ASP HB2  H   5.330   8.619 -11.231 1.00 . A A .  80 ASP HB2  1 1 
       18 41460 1 1  80 ASP HB3  H   6.934   7.895 -11.151 1.00 . A A .  80 ASP HB3  1 1 
       18 41461 1 1  80 ASP N    N   6.019   7.784 -13.689 1.00 . A A .  80 ASP N    1 1 
       18 41462 1 1  80 ASP O    O   8.759   8.267 -13.659 1.00 . A A .  80 ASP O    1 1 
       18 41463 1 1  80 ASP OD1  O   6.189  11.031 -10.675 1.00 . A A .  80 ASP OD1  1 1 
       18 41464 1 1  80 ASP OD2  O   7.963   9.928 -10.058 1.00 . A A .  80 ASP OD2  1 1 
       18 41465 1 1  81 THR C    C  10.234  12.074 -12.785 1.00 . A A .  81 THR C    1 1 
       18 41466 1 1  81 THR CA   C   9.792  10.920 -13.719 1.00 . A A .  81 THR CA   1 1 
       18 41467 1 1  81 THR CB   C   9.890  11.375 -15.221 1.00 . A A .  81 THR CB   1 1 
       18 41468 1 1  81 THR CG2  C   9.742  10.200 -16.213 1.00 . A A .  81 THR CG2  1 1 
       18 41469 1 1  81 THR H    H   7.761  11.175 -13.192 1.00 . A A .  81 THR H    1 1 
       18 41470 1 1  81 THR HA   H  10.467  10.081 -13.567 1.00 . A A .  81 THR HA   1 1 
       18 41471 1 1  81 THR HB   H  10.860  11.841 -15.384 1.00 . A A .  81 THR HB   1 1 
       18 41472 1 1  81 THR HG1  H   8.006  11.924 -15.421 1.00 . A A .  81 THR HG1  1 1 
       18 41473 1 1  81 THR HG21 H   9.847  10.562 -17.228 1.00 . A A .  81 THR HG21 1 1 
       18 41474 1 1  81 THR HG22 H   8.768   9.741 -16.095 1.00 . A A .  81 THR HG22 1 1 
       18 41475 1 1  81 THR HG23 H  10.509   9.458 -16.022 1.00 . A A .  81 THR HG23 1 1 
       18 41476 1 1  81 THR N    N   8.415  10.487 -13.398 1.00 . A A .  81 THR N    1 1 
       18 41477 1 1  81 THR O    O  11.247  12.741 -13.047 1.00 . A A .  81 THR O    1 1 
       18 41478 1 1  81 THR OG1  O   8.872  12.347 -15.489 1.00 . A A .  81 THR OG1  1 1 
       18 41479 1 1  82 SER C    C  11.071  13.171  -9.920 1.00 . A A .  82 SER C    1 1 
       18 41480 1 1  82 SER CA   C   9.750  13.367 -10.707 1.00 . A A .  82 SER CA   1 1 
       18 41481 1 1  82 SER CB   C   8.557  13.495  -9.731 1.00 . A A .  82 SER CB   1 1 
       18 41482 1 1  82 SER H    H   8.776  11.637 -11.463 1.00 . A A .  82 SER H    1 1 
       18 41483 1 1  82 SER HA   H   9.827  14.288 -11.278 1.00 . A A .  82 SER HA   1 1 
       18 41484 1 1  82 SER HB2  H   8.463  12.589  -9.155 1.00 . A A .  82 SER HB2  1 1 
       18 41485 1 1  82 SER HB3  H   8.720  14.329  -9.059 1.00 . A A .  82 SER HB3  1 1 
       18 41486 1 1  82 SER HG   H   6.696  13.053 -10.128 1.00 . A A .  82 SER HG   1 1 
       18 41487 1 1  82 SER N    N   9.503  12.264 -11.661 1.00 . A A .  82 SER N    1 1 
       18 41488 1 1  82 SER O    O  11.585  14.124  -9.331 1.00 . A A .  82 SER O    1 1 
       18 41489 1 1  82 SER OG   O   7.338  13.711 -10.420 1.00 . A A .  82 SER OG   1 1 
       18 41490 1 1  83 HIS C    C  14.090  11.924 -10.210 1.00 . A A .  83 HIS C    1 1 
       18 41491 1 1  83 HIS CA   C  12.902  11.605  -9.268 1.00 . A A .  83 HIS CA   1 1 
       18 41492 1 1  83 HIS CB   C  12.898  10.108  -8.844 1.00 . A A .  83 HIS CB   1 1 
       18 41493 1 1  83 HIS CD2  C  15.211   9.098  -8.144 1.00 . A A .  83 HIS CD2  1 1 
       18 41494 1 1  83 HIS CE1  C  15.023   9.326  -5.975 1.00 . A A .  83 HIS CE1  1 1 
       18 41495 1 1  83 HIS CG   C  14.011   9.684  -7.903 1.00 . A A .  83 HIS CG   1 1 
       18 41496 1 1  83 HIS H    H  11.111  11.210 -10.363 1.00 . A A .  83 HIS H    1 1 
       18 41497 1 1  83 HIS HA   H  12.998  12.223  -8.382 1.00 . A A .  83 HIS HA   1 1 
       18 41498 1 1  83 HIS HB2  H  11.961   9.892  -8.343 1.00 . A A .  83 HIS HB2  1 1 
       18 41499 1 1  83 HIS HB3  H  12.958   9.487  -9.731 1.00 . A A .  83 HIS HB3  1 1 
       18 41500 1 1  83 HIS HD1  H  13.180  10.219  -6.036 1.00 . A A .  83 HIS HD1  1 1 
       18 41501 1 1  83 HIS HD2  H  15.620   8.859  -9.114 1.00 . A A .  83 HIS HD2  1 1 
       18 41502 1 1  83 HIS HE1  H  15.234   9.306  -4.915 1.00 . A A .  83 HIS HE1  1 1 
       18 41503 1 1  83 HIS HE2  H  16.763   8.654  -6.805 1.00 . A A .  83 HIS HE2  1 1 
       18 41504 1 1  83 HIS N    N  11.610  11.931  -9.922 1.00 . A A .  83 HIS N    1 1 
       18 41505 1 1  83 HIS ND1  N  13.928   9.813  -6.532 1.00 . A A .  83 HIS ND1  1 1 
       18 41506 1 1  83 HIS NE2  N  15.816   8.883  -6.930 1.00 . A A .  83 HIS NE2  1 1 
       18 41507 1 1  83 HIS O    O  15.253  11.852  -9.802 1.00 . A A .  83 HIS O    1 1 
       18 41508 1 1  84 GLY C    C  15.205  11.404 -13.315 1.00 . A A .  84 GLY C    1 1 
       18 41509 1 1  84 GLY CA   C  14.799  12.609 -12.478 1.00 . A A .  84 GLY CA   1 1 
       18 41510 1 1  84 GLY H    H  12.834  12.381 -11.714 1.00 . A A .  84 GLY H    1 1 
       18 41511 1 1  84 GLY HA2  H  14.398  13.361 -13.139 1.00 . A A .  84 GLY HA2  1 1 
       18 41512 1 1  84 GLY HA3  H  15.680  13.015 -11.990 1.00 . A A .  84 GLY HA3  1 1 
       18 41513 1 1  84 GLY N    N  13.780  12.299 -11.469 1.00 . A A .  84 GLY N    1 1 
       18 41514 1 1  84 GLY O    O  16.115  11.495 -14.143 1.00 . A A .  84 GLY O    1 1 
       18 41515 1 1  85 MET C    C  13.367   8.379 -14.168 1.00 . A A .  85 MET C    1 1 
       18 41516 1 1  85 MET CA   C  14.729   9.002 -13.835 1.00 . A A .  85 MET CA   1 1 
       18 41517 1 1  85 MET CB   C  15.563   7.972 -13.006 1.00 . A A .  85 MET CB   1 1 
       18 41518 1 1  85 MET CE   C  16.852   6.656 -10.422 1.00 . A A .  85 MET CE   1 1 
       18 41519 1 1  85 MET CG   C  16.982   8.408 -12.625 1.00 . A A .  85 MET CG   1 1 
       18 41520 1 1  85 MET H    H  13.820  10.282 -12.416 1.00 . A A .  85 MET H    1 1 
       18 41521 1 1  85 MET HA   H  15.248   9.223 -14.767 1.00 . A A .  85 MET HA   1 1 
       18 41522 1 1  85 MET HB2  H  15.029   7.744 -12.087 1.00 . A A .  85 MET HB2  1 1 
       18 41523 1 1  85 MET HB3  H  15.643   7.051 -13.581 1.00 . A A .  85 MET HB3  1 1 
       18 41524 1 1  85 MET HE1  H  16.678   7.521  -9.798 1.00 . A A .  85 MET HE1  1 1 
       18 41525 1 1  85 MET HE2  H  17.331   5.884  -9.839 1.00 . A A .  85 MET HE2  1 1 
       18 41526 1 1  85 MET HE3  H  15.906   6.288 -10.798 1.00 . A A .  85 MET HE3  1 1 
       18 41527 1 1  85 MET HG2  H  17.520   8.689 -13.523 1.00 . A A .  85 MET HG2  1 1 
       18 41528 1 1  85 MET HG3  H  16.919   9.266 -11.967 1.00 . A A .  85 MET HG3  1 1 
       18 41529 1 1  85 MET N    N  14.518  10.268 -13.094 1.00 . A A .  85 MET N    1 1 
       18 41530 1 1  85 MET O    O  12.345   8.757 -13.577 1.00 . A A .  85 MET O    1 1 
       18 41531 1 1  85 MET SD   S  17.921   7.101 -11.794 1.00 . A A .  85 MET SD   1 1 
       18 41532 1 1  86 ILE C    C  11.838   5.669 -14.246 1.00 . A A .  86 ILE C    1 1 
       18 41533 1 1  86 ILE CA   C  12.183   6.596 -15.423 1.00 . A A .  86 ILE CA   1 1 
       18 41534 1 1  86 ILE CB   C  12.377   5.741 -16.739 1.00 . A A .  86 ILE CB   1 1 
       18 41535 1 1  86 ILE CD1  C  11.647   7.717 -18.257 1.00 . A A .  86 ILE CD1  1 1 
       18 41536 1 1  86 ILE CG1  C  12.695   6.661 -17.958 1.00 . A A .  86 ILE CG1  1 1 
       18 41537 1 1  86 ILE CG2  C  11.146   4.828 -17.026 1.00 . A A .  86 ILE CG2  1 1 
       18 41538 1 1  86 ILE H    H  14.214   7.207 -15.557 1.00 . A A .  86 ILE H    1 1 
       18 41539 1 1  86 ILE HA   H  11.354   7.286 -15.588 1.00 . A A .  86 ILE HA   1 1 
       18 41540 1 1  86 ILE HB   H  13.228   5.089 -16.577 1.00 . A A .  86 ILE HB   1 1 
       18 41541 1 1  86 ILE HD11 H  11.948   8.280 -19.127 1.00 . A A .  86 ILE HD11 1 1 
       18 41542 1 1  86 ILE HD12 H  11.551   8.388 -17.412 1.00 . A A .  86 ILE HD12 1 1 
       18 41543 1 1  86 ILE HD13 H  10.693   7.243 -18.449 1.00 . A A .  86 ILE HD13 1 1 
       18 41544 1 1  86 ILE HG12 H  13.627   7.180 -17.778 1.00 . A A .  86 ILE HG12 1 1 
       18 41545 1 1  86 ILE HG13 H  12.807   6.051 -18.847 1.00 . A A .  86 ILE HG13 1 1 
       18 41546 1 1  86 ILE HG21 H  10.255   5.435 -17.147 1.00 . A A .  86 ILE HG21 1 1 
       18 41547 1 1  86 ILE HG22 H  10.995   4.143 -16.200 1.00 . A A .  86 ILE HG22 1 1 
       18 41548 1 1  86 ILE HG23 H  11.315   4.255 -17.933 1.00 . A A .  86 ILE HG23 1 1 
       18 41549 1 1  86 ILE N    N  13.377   7.399 -15.089 1.00 . A A .  86 ILE N    1 1 
       18 41550 1 1  86 ILE O    O  12.688   4.901 -13.768 1.00 . A A .  86 ILE O    1 1 
       18 41551 1 1  87 ARG C    C   8.516   5.011 -12.799 1.00 . A A .  87 ARG C    1 1 
       18 41552 1 1  87 ARG CA   C  10.044   4.969 -12.693 1.00 . A A .  87 ARG CA   1 1 
       18 41553 1 1  87 ARG CB   C  10.514   5.513 -11.312 1.00 . A A .  87 ARG CB   1 1 
       18 41554 1 1  87 ARG CD   C  10.493   7.447  -9.626 1.00 . A A .  87 ARG CD   1 1 
       18 41555 1 1  87 ARG CG   C   9.982   6.923 -10.973 1.00 . A A .  87 ARG CG   1 1 
       18 41556 1 1  87 ARG CZ   C  10.254   6.877  -7.202 1.00 . A A .  87 ARG CZ   1 1 
       18 41557 1 1  87 ARG H    H   9.973   6.409 -14.222 1.00 . A A .  87 ARG H    1 1 
       18 41558 1 1  87 ARG HA   H  10.376   3.941 -12.819 1.00 . A A .  87 ARG HA   1 1 
       18 41559 1 1  87 ARG HB2  H  10.189   4.827 -10.535 1.00 . A A .  87 ARG HB2  1 1 
       18 41560 1 1  87 ARG HB3  H  11.598   5.549 -11.307 1.00 . A A .  87 ARG HB3  1 1 
       18 41561 1 1  87 ARG HD2  H  11.572   7.549  -9.682 1.00 . A A .  87 ARG HD2  1 1 
       18 41562 1 1  87 ARG HD3  H  10.055   8.425  -9.443 1.00 . A A .  87 ARG HD3  1 1 
       18 41563 1 1  87 ARG HE   H   9.887   5.633  -8.725 1.00 . A A .  87 ARG HE   1 1 
       18 41564 1 1  87 ARG HG2  H  10.297   7.609 -11.751 1.00 . A A .  87 ARG HG2  1 1 
       18 41565 1 1  87 ARG HG3  H   8.894   6.896 -10.949 1.00 . A A .  87 ARG HG3  1 1 
       18 41566 1 1  87 ARG HH11 H  10.685   8.832  -7.516 1.00 . A A .  87 ARG HH11 1 1 
       18 41567 1 1  87 ARG HH12 H  10.590   8.352  -5.855 1.00 . A A .  87 ARG HH12 1 1 
       18 41568 1 1  87 ARG HH21 H   9.791   5.030  -6.546 1.00 . A A .  87 ARG HH21 1 1 
       18 41569 1 1  87 ARG HH22 H  10.113   6.206  -5.310 1.00 . A A .  87 ARG HH22 1 1 
       18 41570 1 1  87 ARG N    N  10.589   5.769 -13.790 1.00 . A A .  87 ARG N    1 1 
       18 41571 1 1  87 ARG NE   N  10.159   6.550  -8.498 1.00 . A A .  87 ARG NE   1 1 
       18 41572 1 1  87 ARG NH1  N  10.531   8.118  -6.830 1.00 . A A .  87 ARG NH1  1 1 
       18 41573 1 1  87 ARG NH2  N  10.025   5.966  -6.284 1.00 . A A .  87 ARG NH2  1 1 
       18 41574 1 1  87 ARG O    O   7.971   5.650 -13.684 1.00 . A A .  87 ARG O    1 1 
       18 41575 1 1  88 THR C    C   5.977   4.467 -10.347 1.00 . A A .  88 THR C    1 1 
       18 41576 1 1  88 THR CA   C   6.374   4.317 -11.818 1.00 . A A .  88 THR CA   1 1 
       18 41577 1 1  88 THR CB   C   5.758   3.040 -12.481 1.00 . A A .  88 THR CB   1 1 
       18 41578 1 1  88 THR CG2  C   4.233   2.949 -12.337 1.00 . A A .  88 THR CG2  1 1 
       18 41579 1 1  88 THR H    H   8.345   3.703 -11.329 1.00 . A A .  88 THR H    1 1 
       18 41580 1 1  88 THR HA   H   6.007   5.194 -12.361 1.00 . A A .  88 THR HA   1 1 
       18 41581 1 1  88 THR HB   H   6.200   2.163 -12.022 1.00 . A A .  88 THR HB   1 1 
       18 41582 1 1  88 THR HG1  H   6.866   3.597 -14.020 1.00 . A A .  88 THR HG1  1 1 
       18 41583 1 1  88 THR HG21 H   3.875   2.042 -12.812 1.00 . A A .  88 THR HG21 1 1 
       18 41584 1 1  88 THR HG22 H   3.770   3.803 -12.810 1.00 . A A .  88 THR HG22 1 1 
       18 41585 1 1  88 THR HG23 H   3.960   2.929 -11.291 1.00 . A A .  88 THR HG23 1 1 
       18 41586 1 1  88 THR N    N   7.835   4.285 -11.924 1.00 . A A .  88 THR N    1 1 
       18 41587 1 1  88 THR O    O   6.621   3.913  -9.478 1.00 . A A .  88 THR O    1 1 
       18 41588 1 1  88 THR OG1  O   6.102   3.025 -13.870 1.00 . A A .  88 THR OG1  1 1 
       18 41589 1 1  89 GLU C    C   2.978   4.980  -8.706 1.00 . A A .  89 GLU C    1 1 
       18 41590 1 1  89 GLU CA   C   4.419   5.479  -8.729 1.00 . A A .  89 GLU CA   1 1 
       18 41591 1 1  89 GLU CB   C   4.518   6.979  -8.332 1.00 . A A .  89 GLU CB   1 1 
       18 41592 1 1  89 GLU CD   C   4.468   8.694  -6.426 1.00 . A A .  89 GLU CD   1 1 
       18 41593 1 1  89 GLU CG   C   4.057   7.293  -6.895 1.00 . A A .  89 GLU CG   1 1 
       18 41594 1 1  89 GLU H    H   4.556   5.747 -10.824 1.00 . A A .  89 GLU H    1 1 
       18 41595 1 1  89 GLU HA   H   5.004   4.889  -8.023 1.00 . A A .  89 GLU HA   1 1 
       18 41596 1 1  89 GLU HB2  H   5.552   7.292  -8.432 1.00 . A A .  89 GLU HB2  1 1 
       18 41597 1 1  89 GLU HB3  H   3.917   7.566  -9.020 1.00 . A A .  89 GLU HB3  1 1 
       18 41598 1 1  89 GLU HG2  H   2.973   7.200  -6.846 1.00 . A A .  89 GLU HG2  1 1 
       18 41599 1 1  89 GLU HG3  H   4.492   6.558  -6.223 1.00 . A A .  89 GLU HG3  1 1 
       18 41600 1 1  89 GLU N    N   4.961   5.271 -10.081 1.00 . A A .  89 GLU N    1 1 
       18 41601 1 1  89 GLU O    O   2.193   5.327  -9.593 1.00 . A A .  89 GLU O    1 1 
       18 41602 1 1  89 GLU OE1  O   5.619   8.862  -5.956 1.00 . A A .  89 GLU OE1  1 1 
       18 41603 1 1  89 GLU OE2  O   3.662   9.638  -6.535 1.00 . A A .  89 GLU OE2  1 1 
       18 41604 1 1  90 VAL C    C   0.395   4.471  -6.762 1.00 . A A .  90 VAL C    1 1 
       18 41605 1 1  90 VAL CA   C   1.288   3.566  -7.609 1.00 . A A .  90 VAL CA   1 1 
       18 41606 1 1  90 VAL CB   C   1.294   2.075  -7.088 1.00 . A A .  90 VAL CB   1 1 
       18 41607 1 1  90 VAL CG1  C   1.887   1.139  -8.165 1.00 . A A .  90 VAL CG1  1 1 
       18 41608 1 1  90 VAL CG2  C   2.048   1.913  -5.753 1.00 . A A .  90 VAL CG2  1 1 
       18 41609 1 1  90 VAL H    H   3.264   3.992  -6.977 1.00 . A A .  90 VAL H    1 1 
       18 41610 1 1  90 VAL HA   H   0.871   3.549  -8.619 1.00 . A A .  90 VAL HA   1 1 
       18 41611 1 1  90 VAL HB   H   0.258   1.767  -6.930 1.00 . A A .  90 VAL HB   1 1 
       18 41612 1 1  90 VAL HG11 H   1.292   1.203  -9.066 1.00 . A A .  90 VAL HG11 1 1 
       18 41613 1 1  90 VAL HG12 H   1.876   0.118  -7.803 1.00 . A A .  90 VAL HG12 1 1 
       18 41614 1 1  90 VAL HG13 H   2.907   1.433  -8.382 1.00 . A A .  90 VAL HG13 1 1 
       18 41615 1 1  90 VAL HG21 H   3.083   2.202  -5.883 1.00 . A A .  90 VAL HG21 1 1 
       18 41616 1 1  90 VAL HG22 H   2.003   0.881  -5.431 1.00 . A A .  90 VAL HG22 1 1 
       18 41617 1 1  90 VAL HG23 H   1.592   2.541  -5.002 1.00 . A A .  90 VAL HG23 1 1 
       18 41618 1 1  90 VAL N    N   2.629   4.157  -7.705 1.00 . A A .  90 VAL N    1 1 
       18 41619 1 1  90 VAL O    O   0.676   4.747  -5.594 1.00 . A A .  90 VAL O    1 1 
       18 41620 1 1  91 ARG C    C  -2.820   6.081  -7.680 1.00 . A A .  91 ARG C    1 1 
       18 41621 1 1  91 ARG CA   C  -1.523   6.011  -6.859 1.00 . A A .  91 ARG CA   1 1 
       18 41622 1 1  91 ARG CB   C  -0.766   7.378  -6.849 1.00 . A A .  91 ARG CB   1 1 
       18 41623 1 1  91 ARG CD   C   0.622   9.161  -8.070 1.00 . A A .  91 ARG CD   1 1 
       18 41624 1 1  91 ARG CG   C  -0.136   7.824  -8.193 1.00 . A A .  91 ARG CG   1 1 
       18 41625 1 1  91 ARG CZ   C   0.189  11.368  -6.940 1.00 . A A .  91 ARG CZ   1 1 
       18 41626 1 1  91 ARG H    H  -0.882   4.610  -8.289 1.00 . A A .  91 ARG H    1 1 
       18 41627 1 1  91 ARG HA   H  -1.771   5.735  -5.833 1.00 . A A .  91 ARG HA   1 1 
       18 41628 1 1  91 ARG HB2  H  -1.456   8.150  -6.531 1.00 . A A .  91 ARG HB2  1 1 
       18 41629 1 1  91 ARG HB3  H   0.031   7.314  -6.110 1.00 . A A .  91 ARG HB3  1 1 
       18 41630 1 1  91 ARG HD2  H   1.458   9.025  -7.389 1.00 . A A .  91 ARG HD2  1 1 
       18 41631 1 1  91 ARG HD3  H   1.008   9.434  -9.047 1.00 . A A .  91 ARG HD3  1 1 
       18 41632 1 1  91 ARG HE   H  -1.209  10.162  -7.732 1.00 . A A .  91 ARG HE   1 1 
       18 41633 1 1  91 ARG HG2  H   0.559   7.058  -8.526 1.00 . A A .  91 ARG HG2  1 1 
       18 41634 1 1  91 ARG HG3  H  -0.924   7.930  -8.935 1.00 . A A .  91 ARG HG3  1 1 
       18 41635 1 1  91 ARG HH11 H   2.141  10.832  -6.953 1.00 . A A .  91 ARG HH11 1 1 
       18 41636 1 1  91 ARG HH12 H   1.791  12.361  -6.215 1.00 . A A .  91 ARG HH12 1 1 
       18 41637 1 1  91 ARG HH21 H  -1.659  12.173  -6.715 1.00 . A A .  91 ARG HH21 1 1 
       18 41638 1 1  91 ARG HH22 H  -0.353  13.121  -6.078 1.00 . A A .  91 ARG HH22 1 1 
       18 41639 1 1  91 ARG N    N  -0.660   4.975  -7.405 1.00 . A A .  91 ARG N    1 1 
       18 41640 1 1  91 ARG NE   N  -0.245  10.259  -7.571 1.00 . A A .  91 ARG NE   1 1 
       18 41641 1 1  91 ARG NH1  N   1.474  11.534  -6.677 1.00 . A A .  91 ARG NH1  1 1 
       18 41642 1 1  91 ARG NH2  N  -0.676  12.293  -6.540 1.00 . A A .  91 ARG NH2  1 1 
       18 41643 1 1  91 ARG O    O  -2.767   6.136  -8.916 1.00 . A A .  91 ARG O    1 1 
       18 41644 1 1  92 SER C    C  -5.794   7.653  -7.426 1.00 . A A .  92 SER C    1 1 
       18 41645 1 1  92 SER CA   C  -5.289   6.211  -7.672 1.00 . A A .  92 SER CA   1 1 
       18 41646 1 1  92 SER CB   C  -6.291   5.135  -7.202 1.00 . A A .  92 SER CB   1 1 
       18 41647 1 1  92 SER H    H  -3.966   5.788  -6.056 1.00 . A A .  92 SER H    1 1 
       18 41648 1 1  92 SER HA   H  -5.145   6.095  -8.747 1.00 . A A .  92 SER HA   1 1 
       18 41649 1 1  92 SER HB2  H  -5.841   4.155  -7.294 1.00 . A A .  92 SER HB2  1 1 
       18 41650 1 1  92 SER HB3  H  -6.552   5.304  -6.170 1.00 . A A .  92 SER HB3  1 1 
       18 41651 1 1  92 SER HG   H  -7.785   4.240  -8.100 1.00 . A A .  92 SER HG   1 1 
       18 41652 1 1  92 SER N    N  -3.981   6.015  -7.011 1.00 . A A .  92 SER N    1 1 
       18 41653 1 1  92 SER O    O  -5.149   8.438  -6.718 1.00 . A A .  92 SER O    1 1 
       18 41654 1 1  92 SER OG   O  -7.482   5.145  -7.972 1.00 . A A .  92 SER OG   1 1 
       18 41655 1 1  93 ARG C    C  -7.970  10.030  -6.927 1.00 . A A .  93 ARG C    1 1 
       18 41656 1 1  93 ARG CA   C  -7.375   9.387  -8.202 1.00 . A A .  93 ARG CA   1 1 
       18 41657 1 1  93 ARG CB   C  -8.395   9.449  -9.369 1.00 . A A .  93 ARG CB   1 1 
       18 41658 1 1  93 ARG CD   C  -9.763  10.898 -11.002 1.00 . A A .  93 ARG CD   1 1 
       18 41659 1 1  93 ARG CG   C  -8.811  10.880  -9.788 1.00 . A A .  93 ARG CG   1 1 
       18 41660 1 1  93 ARG CZ   C -12.249  10.546 -11.115 1.00 . A A .  93 ARG CZ   1 1 
       18 41661 1 1  93 ARG H    H  -7.552   7.274  -8.313 1.00 . A A .  93 ARG H    1 1 
       18 41662 1 1  93 ARG HA   H  -6.496   9.954  -8.498 1.00 . A A .  93 ARG HA   1 1 
       18 41663 1 1  93 ARG HB2  H  -7.961   8.953 -10.234 1.00 . A A .  93 ARG HB2  1 1 
       18 41664 1 1  93 ARG HB3  H  -9.285   8.906  -9.078 1.00 . A A .  93 ARG HB3  1 1 
       18 41665 1 1  93 ARG HD2  H  -9.994  11.930 -11.244 1.00 . A A .  93 ARG HD2  1 1 
       18 41666 1 1  93 ARG HD3  H  -9.264  10.441 -11.846 1.00 . A A .  93 ARG HD3  1 1 
       18 41667 1 1  93 ARG HE   H -10.936   9.317 -10.251 1.00 . A A .  93 ARG HE   1 1 
       18 41668 1 1  93 ARG HG2  H  -9.305  11.356  -8.949 1.00 . A A .  93 ARG HG2  1 1 
       18 41669 1 1  93 ARG HG3  H  -7.916  11.445 -10.035 1.00 . A A .  93 ARG HG3  1 1 
       18 41670 1 1  93 ARG HH11 H -11.645  12.245 -12.036 1.00 . A A .  93 ARG HH11 1 1 
       18 41671 1 1  93 ARG HH12 H -13.350  11.949 -12.076 1.00 . A A .  93 ARG HH12 1 1 
       18 41672 1 1  93 ARG HH21 H -13.155   8.926 -10.293 1.00 . A A .  93 ARG HH21 1 1 
       18 41673 1 1  93 ARG HH22 H -14.216  10.059 -11.073 1.00 . A A .  93 ARG HH22 1 1 
       18 41674 1 1  93 ARG N    N  -6.955   7.988  -8.009 1.00 . A A .  93 ARG N    1 1 
       18 41675 1 1  93 ARG NE   N -11.021  10.161 -10.742 1.00 . A A .  93 ARG NE   1 1 
       18 41676 1 1  93 ARG NH1  N -12.432  11.669 -11.794 1.00 . A A .  93 ARG NH1  1 1 
       18 41677 1 1  93 ARG NH2  N -13.294   9.786 -10.805 1.00 . A A .  93 ARG NH2  1 1 
       18 41678 1 1  93 ARG O    O  -7.442  11.034  -6.436 1.00 . A A .  93 ARG O    1 1 
       18 41679 1 1  94 THR C    C  -9.263  10.330  -4.027 1.00 . A A .  94 THR C    1 1 
       18 41680 1 1  94 THR CA   C  -9.933  10.099  -5.409 1.00 . A A .  94 THR CA   1 1 
       18 41681 1 1  94 THR CB   C -11.266   9.291  -5.250 1.00 . A A .  94 THR CB   1 1 
       18 41682 1 1  94 THR CG2  C -12.231   9.938  -4.239 1.00 . A A .  94 THR CG2  1 1 
       18 41683 1 1  94 THR H    H  -9.253   8.510  -6.647 1.00 . A A .  94 THR H    1 1 
       18 41684 1 1  94 THR HA   H -10.192  11.069  -5.830 1.00 . A A .  94 THR HA   1 1 
       18 41685 1 1  94 THR HB   H -11.028   8.288  -4.908 1.00 . A A .  94 THR HB   1 1 
       18 41686 1 1  94 THR HG1  H -12.541   9.918  -6.634 1.00 . A A .  94 THR HG1  1 1 
       18 41687 1 1  94 THR HG21 H -11.772   9.970  -3.259 1.00 . A A .  94 THR HG21 1 1 
       18 41688 1 1  94 THR HG22 H -13.144   9.357  -4.183 1.00 . A A .  94 THR HG22 1 1 
       18 41689 1 1  94 THR HG23 H -12.473  10.946  -4.552 1.00 . A A .  94 THR HG23 1 1 
       18 41690 1 1  94 THR N    N  -9.045   9.428  -6.384 1.00 . A A .  94 THR N    1 1 
       18 41691 1 1  94 THR O    O  -9.026  11.482  -3.631 1.00 . A A .  94 THR O    1 1 
       18 41692 1 1  94 THR OG1  O -11.914   9.193  -6.532 1.00 . A A .  94 THR OG1  1 1 
       18 41693 1 1  95 ALA C    C  -7.022   8.540  -1.897 1.00 . A A .  95 ALA C    1 1 
       18 41694 1 1  95 ALA CA   C  -8.359   9.297  -1.943 1.00 . A A .  95 ALA CA   1 1 
       18 41695 1 1  95 ALA CB   C  -9.351   8.713  -0.916 1.00 . A A .  95 ALA CB   1 1 
       18 41696 1 1  95 ALA H    H  -9.067   8.365  -3.731 1.00 . A A .  95 ALA H    1 1 
       18 41697 1 1  95 ALA HA   H  -8.171  10.336  -1.683 1.00 . A A .  95 ALA HA   1 1 
       18 41698 1 1  95 ALA HB1  H -10.282   9.269  -0.954 1.00 . A A .  95 ALA HB1  1 1 
       18 41699 1 1  95 ALA HB2  H  -8.938   8.786   0.082 1.00 . A A .  95 ALA HB2  1 1 
       18 41700 1 1  95 ALA HB3  H  -9.552   7.674  -1.145 1.00 . A A .  95 ALA HB3  1 1 
       18 41701 1 1  95 ALA N    N  -8.954   9.243  -3.307 1.00 . A A .  95 ALA N    1 1 
       18 41702 1 1  95 ALA O    O  -6.213   8.716  -0.989 1.00 . A A .  95 ALA O    1 1 
       18 41703 1 1  96 ASP C    C  -4.557   6.853  -3.530 1.00 . A A .  96 ASP C    1 1 
       18 41704 1 1  96 ASP CA   C  -5.931   6.552  -2.912 1.00 . A A .  96 ASP CA   1 1 
       18 41705 1 1  96 ASP CB   C  -6.638   5.359  -3.635 1.00 . A A .  96 ASP CB   1 1 
       18 41706 1 1  96 ASP CG   C  -8.176   5.490  -3.642 1.00 . A A .  96 ASP CG   1 1 
       18 41707 1 1  96 ASP H    H  -7.268   7.945  -3.768 1.00 . A A .  96 ASP H    1 1 
       18 41708 1 1  96 ASP HA   H  -5.764   6.273  -1.874 1.00 . A A .  96 ASP HA   1 1 
       18 41709 1 1  96 ASP HB2  H  -6.297   5.297  -4.663 1.00 . A A .  96 ASP HB2  1 1 
       18 41710 1 1  96 ASP HB3  H  -6.368   4.431  -3.135 1.00 . A A .  96 ASP HB3  1 1 
       18 41711 1 1  96 ASP N    N  -6.812   7.734  -2.930 1.00 . A A .  96 ASP N    1 1 
       18 41712 1 1  96 ASP O    O  -3.808   5.937  -3.846 1.00 . A A .  96 ASP O    1 1 
       18 41713 1 1  96 ASP OD1  O  -8.716   6.182  -4.539 1.00 . A A .  96 ASP OD1  1 1 
       18 41714 1 1  96 ASP OD2  O  -8.847   4.954  -2.747 1.00 . A A .  96 ASP OD2  1 1 
       18 41715 1 1  97 SER C    C  -1.753   8.236  -3.265 1.00 . A A .  97 SER C    1 1 
       18 41716 1 1  97 SER CA   C  -2.904   8.562  -4.260 1.00 . A A .  97 SER CA   1 1 
       18 41717 1 1  97 SER CB   C  -2.925  10.069  -4.591 1.00 . A A .  97 SER CB   1 1 
       18 41718 1 1  97 SER H    H  -4.917   8.829  -3.575 1.00 . A A .  97 SER H    1 1 
       18 41719 1 1  97 SER HA   H  -2.720   8.015  -5.179 1.00 . A A .  97 SER HA   1 1 
       18 41720 1 1  97 SER HB2  H  -1.948  10.389  -4.937 1.00 . A A .  97 SER HB2  1 1 
       18 41721 1 1  97 SER HB3  H  -3.653  10.252  -5.371 1.00 . A A .  97 SER HB3  1 1 
       18 41722 1 1  97 SER HG   H  -4.073  11.343  -3.657 1.00 . A A .  97 SER HG   1 1 
       18 41723 1 1  97 SER N    N  -4.239   8.141  -3.753 1.00 . A A .  97 SER N    1 1 
       18 41724 1 1  97 SER O    O  -0.570   8.361  -3.598 1.00 . A A .  97 SER O    1 1 
       18 41725 1 1  97 SER OG   O  -3.277  10.845  -3.460 1.00 . A A .  97 SER OG   1 1 
       18 41726 1 1  98 HIS C    C  -0.655   6.169  -0.870 1.00 . A A .  98 HIS C    1 1 
       18 41727 1 1  98 HIS CA   C  -1.245   7.592  -0.911 1.00 . A A .  98 HIS CA   1 1 
       18 41728 1 1  98 HIS CB   C  -2.024   7.911   0.385 1.00 . A A .  98 HIS CB   1 1 
       18 41729 1 1  98 HIS CD2  C  -2.066  10.487   0.237 1.00 . A A .  98 HIS CD2  1 1 
       18 41730 1 1  98 HIS CE1  C  -4.219  10.790   0.292 1.00 . A A .  98 HIS CE1  1 1 
       18 41731 1 1  98 HIS CG   C  -2.639   9.277   0.349 1.00 . A A .  98 HIS CG   1 1 
       18 41732 1 1  98 HIS H    H  -3.089   7.686  -1.900 1.00 . A A .  98 HIS H    1 1 
       18 41733 1 1  98 HIS HA   H  -0.415   8.291  -0.986 1.00 . A A .  98 HIS HA   1 1 
       18 41734 1 1  98 HIS HB2  H  -2.821   7.187   0.521 1.00 . A A .  98 HIS HB2  1 1 
       18 41735 1 1  98 HIS HB3  H  -1.356   7.868   1.241 1.00 . A A .  98 HIS HB3  1 1 
       18 41736 1 1  98 HIS HD1  H  -4.683   8.805   0.437 1.00 . A A .  98 HIS HD1  1 1 
       18 41737 1 1  98 HIS HD2  H  -1.006  10.691   0.179 1.00 . A A .  98 HIS HD2  1 1 
       18 41738 1 1  98 HIS HE1  H  -5.196  11.255   0.287 1.00 . A A .  98 HIS HE1  1 1 
       18 41739 1 1  98 HIS HE2  H  -2.965  12.335  -0.132 1.00 . A A .  98 HIS HE2  1 1 
       18 41740 1 1  98 HIS N    N  -2.135   7.825  -2.051 1.00 . A A .  98 HIS N    1 1 
       18 41741 1 1  98 HIS ND1  N  -3.988   9.498   0.383 1.00 . A A .  98 HIS ND1  1 1 
       18 41742 1 1  98 HIS NE2  N  -3.069  11.416   0.201 1.00 . A A .  98 HIS NE2  1 1 
       18 41743 1 1  98 HIS O    O   0.049   5.858   0.101 1.00 . A A .  98 HIS O    1 1 
       18 41744 1 1  99 LEU C    C   1.041   3.824  -1.672 1.00 . A A .  99 LEU C    1 1 
       18 41745 1 1  99 LEU CA   C  -0.493   3.886  -1.921 1.00 . A A .  99 LEU CA   1 1 
       18 41746 1 1  99 LEU CB   C  -0.802   3.176  -3.292 1.00 . A A .  99 LEU CB   1 1 
       18 41747 1 1  99 LEU CD1  C  -2.380   2.529  -5.217 1.00 . A A .  99 LEU CD1  1 1 
       18 41748 1 1  99 LEU CD2  C  -3.315   2.874  -2.884 1.00 . A A .  99 LEU CD2  1 1 
       18 41749 1 1  99 LEU CG   C  -2.238   3.302  -3.885 1.00 . A A .  99 LEU CG   1 1 
       18 41750 1 1  99 LEU H    H  -1.610   5.595  -2.563 1.00 . A A .  99 LEU H    1 1 
       18 41751 1 1  99 LEU HA   H  -0.989   3.343  -1.127 1.00 . A A .  99 LEU HA   1 1 
       18 41752 1 1  99 LEU HB2  H  -0.113   3.573  -4.028 1.00 . A A .  99 LEU HB2  1 1 
       18 41753 1 1  99 LEU HB3  H  -0.578   2.118  -3.173 1.00 . A A .  99 LEU HB3  1 1 
       18 41754 1 1  99 LEU HD11 H  -3.376   2.678  -5.618 1.00 . A A .  99 LEU HD11 1 1 
       18 41755 1 1  99 LEU HD12 H  -2.217   1.470  -5.053 1.00 . A A .  99 LEU HD12 1 1 
       18 41756 1 1  99 LEU HD13 H  -1.653   2.895  -5.929 1.00 . A A .  99 LEU HD13 1 1 
       18 41757 1 1  99 LEU HD21 H  -4.290   2.928  -3.350 1.00 . A A .  99 LEU HD21 1 1 
       18 41758 1 1  99 LEU HD22 H  -3.296   3.535  -2.029 1.00 . A A .  99 LEU HD22 1 1 
       18 41759 1 1  99 LEU HD23 H  -3.128   1.868  -2.555 1.00 . A A .  99 LEU HD23 1 1 
       18 41760 1 1  99 LEU HG   H  -2.412   4.346  -4.115 1.00 . A A .  99 LEU HG   1 1 
       18 41761 1 1  99 LEU N    N  -0.993   5.295  -1.871 1.00 . A A .  99 LEU N    1 1 
       18 41762 1 1  99 LEU O    O   1.491   3.433  -0.591 1.00 . A A .  99 LEU O    1 1 
       18 41763 1 1 100 GLY C    C   3.871   4.280  -4.019 1.00 . A A . 100 GLY C    1 1 
       18 41764 1 1 100 GLY CA   C   3.278   4.124  -2.638 1.00 . A A . 100 GLY CA   1 1 
       18 41765 1 1 100 GLY H    H   1.398   4.694  -3.444 1.00 . A A . 100 GLY H    1 1 
       18 41766 1 1 100 GLY HA2  H   3.699   4.883  -1.990 1.00 . A A . 100 GLY HA2  1 1 
       18 41767 1 1 100 GLY HA3  H   3.533   3.147  -2.244 1.00 . A A . 100 GLY HA3  1 1 
       18 41768 1 1 100 GLY N    N   1.823   4.272  -2.666 1.00 . A A . 100 GLY N    1 1 
       18 41769 1 1 100 GLY O    O   3.286   4.952  -4.873 1.00 . A A . 100 GLY O    1 1 
       18 41770 1 1 101 HIS C    C   6.302   2.343  -5.884 1.00 . A A . 101 HIS C    1 1 
       18 41771 1 1 101 HIS CA   C   5.756   3.737  -5.531 1.00 . A A . 101 HIS CA   1 1 
       18 41772 1 1 101 HIS CB   C   6.890   4.790  -5.485 1.00 . A A . 101 HIS CB   1 1 
       18 41773 1 1 101 HIS CD2  C   7.823   5.245  -3.101 1.00 . A A . 101 HIS CD2  1 1 
       18 41774 1 1 101 HIS CE1  C   9.459   3.802  -3.103 1.00 . A A . 101 HIS CE1  1 1 
       18 41775 1 1 101 HIS CG   C   7.811   4.627  -4.304 1.00 . A A . 101 HIS CG   1 1 
       18 41776 1 1 101 HIS H    H   5.442   3.162  -3.512 1.00 . A A . 101 HIS H    1 1 
       18 41777 1 1 101 HIS HA   H   5.041   4.018  -6.307 1.00 . A A . 101 HIS HA   1 1 
       18 41778 1 1 101 HIS HB2  H   7.487   4.724  -6.389 1.00 . A A . 101 HIS HB2  1 1 
       18 41779 1 1 101 HIS HB3  H   6.449   5.782  -5.431 1.00 . A A . 101 HIS HB3  1 1 
       18 41780 1 1 101 HIS HD1  H   9.099   3.099  -4.985 1.00 . A A . 101 HIS HD1  1 1 
       18 41781 1 1 101 HIS HD2  H   7.148   6.022  -2.770 1.00 . A A . 101 HIS HD2  1 1 
       18 41782 1 1 101 HIS HE1  H  10.313   3.214  -2.794 1.00 . A A . 101 HIS HE1  1 1 
       18 41783 1 1 101 HIS HE2  H   9.165   5.037  -1.510 1.00 . A A . 101 HIS HE2  1 1 
       18 41784 1 1 101 HIS N    N   5.049   3.696  -4.237 1.00 . A A . 101 HIS N    1 1 
       18 41785 1 1 101 HIS ND1  N   8.853   3.725  -4.270 1.00 . A A . 101 HIS ND1  1 1 
       18 41786 1 1 101 HIS NE2  N   8.853   4.715  -2.382 1.00 . A A . 101 HIS NE2  1 1 
       18 41787 1 1 101 HIS O    O   6.346   1.442  -5.034 1.00 . A A . 101 HIS O    1 1 
       18 41788 1 1 102 VAL C    C   8.617   1.372  -8.439 1.00 . A A . 102 VAL C    1 1 
       18 41789 1 1 102 VAL CA   C   7.365   0.959  -7.650 1.00 . A A . 102 VAL CA   1 1 
       18 41790 1 1 102 VAL CB   C   6.425   0.036  -8.532 1.00 . A A . 102 VAL CB   1 1 
       18 41791 1 1 102 VAL CG1  C   5.145  -0.372  -7.766 1.00 . A A . 102 VAL CG1  1 1 
       18 41792 1 1 102 VAL CG2  C   6.067   0.691  -9.877 1.00 . A A . 102 VAL CG2  1 1 
       18 41793 1 1 102 VAL H    H   6.615   2.936  -7.762 1.00 . A A . 102 VAL H    1 1 
       18 41794 1 1 102 VAL HA   H   7.703   0.382  -6.789 1.00 . A A . 102 VAL HA   1 1 
       18 41795 1 1 102 VAL HB   H   6.979  -0.880  -8.748 1.00 . A A . 102 VAL HB   1 1 
       18 41796 1 1 102 VAL HG11 H   4.571   0.511  -7.513 1.00 . A A . 102 VAL HG11 1 1 
       18 41797 1 1 102 VAL HG12 H   5.406  -0.889  -6.853 1.00 . A A . 102 VAL HG12 1 1 
       18 41798 1 1 102 VAL HG13 H   4.535  -1.029  -8.378 1.00 . A A . 102 VAL HG13 1 1 
       18 41799 1 1 102 VAL HG21 H   5.566   1.639  -9.703 1.00 . A A . 102 VAL HG21 1 1 
       18 41800 1 1 102 VAL HG22 H   5.419   0.041 -10.446 1.00 . A A . 102 VAL HG22 1 1 
       18 41801 1 1 102 VAL HG23 H   6.973   0.874 -10.448 1.00 . A A . 102 VAL HG23 1 1 
       18 41802 1 1 102 VAL N    N   6.699   2.178  -7.149 1.00 . A A . 102 VAL N    1 1 
       18 41803 1 1 102 VAL O    O   8.733   2.525  -8.874 1.00 . A A . 102 VAL O    1 1 
       18 41804 1 1 103 PHE C    C  10.818  -0.113 -10.644 1.00 . A A . 103 PHE C    1 1 
       18 41805 1 1 103 PHE CA   C  10.796   0.751  -9.378 1.00 . A A . 103 PHE CA   1 1 
       18 41806 1 1 103 PHE CB   C  12.075   0.542  -8.504 1.00 . A A . 103 PHE CB   1 1 
       18 41807 1 1 103 PHE CD1  C  13.096   2.674  -9.508 1.00 . A A . 103 PHE CD1  1 1 
       18 41808 1 1 103 PHE CD2  C  14.579   1.054  -8.547 1.00 . A A . 103 PHE CD2  1 1 
       18 41809 1 1 103 PHE CE1  C  14.177   3.487  -9.806 1.00 . A A . 103 PHE CE1  1 1 
       18 41810 1 1 103 PHE CE2  C  15.655   1.872  -8.839 1.00 . A A . 103 PHE CE2  1 1 
       18 41811 1 1 103 PHE CG   C  13.275   1.433  -8.873 1.00 . A A . 103 PHE CG   1 1 
       18 41812 1 1 103 PHE CZ   C  15.454   3.088  -9.471 1.00 . A A . 103 PHE CZ   1 1 
       18 41813 1 1 103 PHE H    H   9.511  -0.411  -8.164 1.00 . A A . 103 PHE H    1 1 
       18 41814 1 1 103 PHE HA   H  10.756   1.797  -9.683 1.00 . A A . 103 PHE HA   1 1 
       18 41815 1 1 103 PHE HB2  H  11.833   0.761  -7.470 1.00 . A A . 103 PHE HB2  1 1 
       18 41816 1 1 103 PHE HB3  H  12.391  -0.495  -8.568 1.00 . A A . 103 PHE HB3  1 1 
       18 41817 1 1 103 PHE HD1  H  12.096   2.999  -9.774 1.00 . A A . 103 PHE HD1  1 1 
       18 41818 1 1 103 PHE HD2  H  14.749   0.101  -8.059 1.00 . A A . 103 PHE HD2  1 1 
       18 41819 1 1 103 PHE HE1  H  14.018   4.436 -10.300 1.00 . A A . 103 PHE HE1  1 1 
       18 41820 1 1 103 PHE HE2  H  16.659   1.559  -8.579 1.00 . A A . 103 PHE HE2  1 1 
       18 41821 1 1 103 PHE HZ   H  16.300   3.725  -9.695 1.00 . A A . 103 PHE HZ   1 1 
       18 41822 1 1 103 PHE N    N   9.583   0.460  -8.598 1.00 . A A . 103 PHE N    1 1 
       18 41823 1 1 103 PHE O    O  10.777  -1.339 -10.560 1.00 . A A . 103 PHE O    1 1 
       18 41824 1 1 104 ASN C    C  12.405  -0.651 -13.383 1.00 . A A . 104 ASN C    1 1 
       18 41825 1 1 104 ASN CA   C  10.987  -0.074 -13.150 1.00 . A A . 104 ASN CA   1 1 
       18 41826 1 1 104 ASN CB   C  10.634   0.966 -14.261 1.00 . A A . 104 ASN CB   1 1 
       18 41827 1 1 104 ASN CG   C   9.233   1.572 -14.122 1.00 . A A . 104 ASN CG   1 1 
       18 41828 1 1 104 ASN H    H  10.865   1.537 -11.775 1.00 . A A . 104 ASN H    1 1 
       18 41829 1 1 104 ASN HA   H  10.270  -0.890 -13.192 1.00 . A A . 104 ASN HA   1 1 
       18 41830 1 1 104 ASN HB2  H  11.347   1.781 -14.225 1.00 . A A . 104 ASN HB2  1 1 
       18 41831 1 1 104 ASN HB3  H  10.705   0.485 -15.234 1.00 . A A . 104 ASN HB3  1 1 
       18 41832 1 1 104 ASN HD21 H   9.063   1.709 -16.094 1.00 . A A . 104 ASN HD21 1 1 
       18 41833 1 1 104 ASN HD22 H   7.708   2.272 -15.182 1.00 . A A . 104 ASN HD22 1 1 
       18 41834 1 1 104 ASN N    N  10.888   0.562 -11.811 1.00 . A A . 104 ASN N    1 1 
       18 41835 1 1 104 ASN ND2  N   8.603   1.885 -15.244 1.00 . A A . 104 ASN ND2  1 1 
       18 41836 1 1 104 ASN O    O  12.674  -1.286 -14.408 1.00 . A A . 104 ASN O    1 1 
       18 41837 1 1 104 ASN OD1  O   8.721   1.746 -13.014 1.00 . A A . 104 ASN OD1  1 1 
       18 41838 1 1 105 ASP C    C  14.824  -1.952 -11.267 1.00 . A A . 105 ASP C    1 1 
       18 41839 1 1 105 ASP CA   C  14.678  -0.875 -12.374 1.00 . A A . 105 ASP CA   1 1 
       18 41840 1 1 105 ASP CB   C  15.576   0.377 -12.139 1.00 . A A . 105 ASP CB   1 1 
       18 41841 1 1 105 ASP CG   C  17.063   0.123 -12.385 1.00 . A A . 105 ASP CG   1 1 
       18 41842 1 1 105 ASP H    H  12.967   0.083 -11.622 1.00 . A A . 105 ASP H    1 1 
       18 41843 1 1 105 ASP HA   H  14.924  -1.322 -13.334 1.00 . A A . 105 ASP HA   1 1 
       18 41844 1 1 105 ASP HB2  H  15.256   1.164 -12.816 1.00 . A A . 105 ASP HB2  1 1 
       18 41845 1 1 105 ASP HB3  H  15.437   0.732 -11.123 1.00 . A A . 105 ASP HB3  1 1 
       18 41846 1 1 105 ASP N    N  13.286  -0.421 -12.392 1.00 . A A . 105 ASP N    1 1 
       18 41847 1 1 105 ASP O    O  15.871  -2.093 -10.625 1.00 . A A . 105 ASP O    1 1 
       18 41848 1 1 105 ASP OD1  O  17.448  -0.027 -13.559 1.00 . A A . 105 ASP OD1  1 1 
       18 41849 1 1 105 ASP OD2  O  17.851   0.076 -11.419 1.00 . A A . 105 ASP OD2  1 1 
       18 41850 1 1 106 GLY C    C  13.185  -5.091 -10.602 1.00 . A A . 106 GLY C    1 1 
       18 41851 1 1 106 GLY CA   C  13.656  -3.752 -10.026 1.00 . A A . 106 GLY CA   1 1 
       18 41852 1 1 106 GLY H    H  12.987  -2.663 -11.706 1.00 . A A . 106 GLY H    1 1 
       18 41853 1 1 106 GLY HA2  H  14.622  -3.881  -9.552 1.00 . A A . 106 GLY HA2  1 1 
       18 41854 1 1 106 GLY HA3  H  12.946  -3.424  -9.278 1.00 . A A . 106 GLY HA3  1 1 
       18 41855 1 1 106 GLY N    N  13.736  -2.739 -11.077 1.00 . A A . 106 GLY N    1 1 
       18 41856 1 1 106 GLY O    O  11.979  -5.320 -10.658 1.00 . A A . 106 GLY O    1 1 
       18 41857 1 1 107 PRO C    C  12.810  -8.190 -11.009 1.00 . A A . 107 PRO C    1 1 
       18 41858 1 1 107 PRO CA   C  13.782  -7.261 -11.784 1.00 . A A . 107 PRO CA   1 1 
       18 41859 1 1 107 PRO CB   C  15.168  -7.949 -12.008 1.00 . A A . 107 PRO CB   1 1 
       18 41860 1 1 107 PRO CD   C  15.597  -5.888 -10.861 1.00 . A A . 107 PRO CD   1 1 
       18 41861 1 1 107 PRO CG   C  16.075  -7.318 -10.995 1.00 . A A . 107 PRO CG   1 1 
       18 41862 1 1 107 PRO HA   H  13.345  -7.018 -12.749 1.00 . A A . 107 PRO HA   1 1 
       18 41863 1 1 107 PRO HB2  H  15.093  -9.028 -11.862 1.00 . A A . 107 PRO HB2  1 1 
       18 41864 1 1 107 PRO HB3  H  15.511  -7.757 -13.020 1.00 . A A . 107 PRO HB3  1 1 
       18 41865 1 1 107 PRO HD2  H  15.841  -5.493  -9.880 1.00 . A A . 107 PRO HD2  1 1 
       18 41866 1 1 107 PRO HD3  H  16.032  -5.260 -11.635 1.00 . A A . 107 PRO HD3  1 1 
       18 41867 1 1 107 PRO HG2  H  15.990  -7.837 -10.042 1.00 . A A . 107 PRO HG2  1 1 
       18 41868 1 1 107 PRO HG3  H  17.102  -7.345 -11.338 1.00 . A A . 107 PRO HG3  1 1 
       18 41869 1 1 107 PRO N    N  14.128  -6.003 -11.045 1.00 . A A . 107 PRO N    1 1 
       18 41870 1 1 107 PRO O    O  12.922  -8.351  -9.794 1.00 . A A . 107 PRO O    1 1 
       18 41871 1 1 108 GLY C    C   9.962 -10.239 -12.289 1.00 . A A . 108 GLY C    1 1 
       18 41872 1 1 108 GLY CA   C  10.864  -9.685 -11.189 1.00 . A A . 108 GLY CA   1 1 
       18 41873 1 1 108 GLY H    H  11.876  -8.644 -12.722 1.00 . A A . 108 GLY H    1 1 
       18 41874 1 1 108 GLY HA2  H  11.357 -10.508 -10.685 1.00 . A A . 108 GLY HA2  1 1 
       18 41875 1 1 108 GLY HA3  H  10.253  -9.144 -10.478 1.00 . A A . 108 GLY HA3  1 1 
       18 41876 1 1 108 GLY N    N  11.871  -8.787 -11.749 1.00 . A A . 108 GLY N    1 1 
       18 41877 1 1 108 GLY O    O  10.201  -9.937 -13.467 1.00 . A A . 108 GLY O    1 1 
       18 41878 1 1 109 PRO C    C   7.162 -10.413 -13.681 1.00 . A A . 109 PRO C    1 1 
       18 41879 1 1 109 PRO CA   C   7.905 -11.556 -12.945 1.00 . A A . 109 PRO CA   1 1 
       18 41880 1 1 109 PRO CB   C   6.934 -12.423 -12.075 1.00 . A A . 109 PRO CB   1 1 
       18 41881 1 1 109 PRO CD   C   8.581 -11.516 -10.576 1.00 . A A . 109 PRO CD   1 1 
       18 41882 1 1 109 PRO CG   C   7.124 -11.922 -10.672 1.00 . A A . 109 PRO CG   1 1 
       18 41883 1 1 109 PRO HA   H   8.400 -12.188 -13.680 1.00 . A A . 109 PRO HA   1 1 
       18 41884 1 1 109 PRO HB2  H   5.907 -12.299 -12.406 1.00 . A A . 109 PRO HB2  1 1 
       18 41885 1 1 109 PRO HB3  H   7.203 -13.474 -12.156 1.00 . A A . 109 PRO HB3  1 1 
       18 41886 1 1 109 PRO HD2  H   8.708 -10.725  -9.847 1.00 . A A . 109 PRO HD2  1 1 
       18 41887 1 1 109 PRO HD3  H   9.206 -12.366 -10.314 1.00 . A A . 109 PRO HD3  1 1 
       18 41888 1 1 109 PRO HG2  H   6.475 -11.069 -10.494 1.00 . A A . 109 PRO HG2  1 1 
       18 41889 1 1 109 PRO HG3  H   6.900 -12.710  -9.956 1.00 . A A . 109 PRO HG3  1 1 
       18 41890 1 1 109 PRO N    N   8.894 -11.036 -11.946 1.00 . A A . 109 PRO N    1 1 
       18 41891 1 1 109 PRO O    O   6.717 -10.571 -14.821 1.00 . A A . 109 PRO O    1 1 
       18 41892 1 1 110 ASN C    C   7.531  -7.021 -13.968 1.00 . A A . 110 ASN C    1 1 
       18 41893 1 1 110 ASN CA   C   6.440  -8.029 -13.539 1.00 . A A . 110 ASN CA   1 1 
       18 41894 1 1 110 ASN CB   C   5.494  -7.392 -12.479 1.00 . A A . 110 ASN CB   1 1 
       18 41895 1 1 110 ASN CG   C   6.179  -6.976 -11.166 1.00 . A A . 110 ASN CG   1 1 
       18 41896 1 1 110 ASN H    H   7.380  -9.242 -12.074 1.00 . A A . 110 ASN H    1 1 
       18 41897 1 1 110 ASN HA   H   5.853  -8.294 -14.414 1.00 . A A . 110 ASN HA   1 1 
       18 41898 1 1 110 ASN HB2  H   5.022  -6.517 -12.911 1.00 . A A . 110 ASN HB2  1 1 
       18 41899 1 1 110 ASN HB3  H   4.718  -8.112 -12.235 1.00 . A A . 110 ASN HB3  1 1 
       18 41900 1 1 110 ASN HD21 H   4.768  -5.616 -10.826 1.00 . A A . 110 ASN HD21 1 1 
       18 41901 1 1 110 ASN HD22 H   5.999  -5.743  -9.618 1.00 . A A . 110 ASN HD22 1 1 
       18 41902 1 1 110 ASN N    N   7.042  -9.265 -12.996 1.00 . A A . 110 ASN N    1 1 
       18 41903 1 1 110 ASN ND2  N   5.599  -6.007 -10.472 1.00 . A A . 110 ASN ND2  1 1 
       18 41904 1 1 110 ASN O    O   7.299  -6.163 -14.832 1.00 . A A . 110 ASN O    1 1 
       18 41905 1 1 110 ASN OD1  O   7.215  -7.523 -10.779 1.00 . A A . 110 ASN OD1  1 1 
       18 41906 1 1 111 GLY C    C   9.754  -4.903 -12.810 1.00 . A A . 111 GLY C    1 1 
       18 41907 1 1 111 GLY CA   C   9.846  -6.219 -13.590 1.00 . A A . 111 GLY CA   1 1 
       18 41908 1 1 111 GLY H    H   8.808  -7.832 -12.663 1.00 . A A . 111 GLY H    1 1 
       18 41909 1 1 111 GLY HA2  H  10.761  -6.719 -13.308 1.00 . A A . 111 GLY HA2  1 1 
       18 41910 1 1 111 GLY HA3  H   9.894  -6.000 -14.652 1.00 . A A . 111 GLY HA3  1 1 
       18 41911 1 1 111 GLY N    N   8.714  -7.127 -13.330 1.00 . A A . 111 GLY N    1 1 
       18 41912 1 1 111 GLY O    O  10.569  -3.993 -13.013 1.00 . A A . 111 GLY O    1 1 
       18 41913 1 1 112 LEU C    C   8.855  -4.149  -9.570 1.00 . A A . 112 LEU C    1 1 
       18 41914 1 1 112 LEU CA   C   8.562  -3.676 -10.998 1.00 . A A . 112 LEU CA   1 1 
       18 41915 1 1 112 LEU CB   C   7.107  -3.137 -11.062 1.00 . A A . 112 LEU CB   1 1 
       18 41916 1 1 112 LEU CD1  C   5.136  -2.154 -12.348 1.00 . A A . 112 LEU CD1  1 1 
       18 41917 1 1 112 LEU CD2  C   7.515  -1.418 -12.905 1.00 . A A . 112 LEU CD2  1 1 
       18 41918 1 1 112 LEU CG   C   6.617  -2.581 -12.434 1.00 . A A . 112 LEU CG   1 1 
       18 41919 1 1 112 LEU H    H   8.097  -5.531 -11.884 1.00 . A A . 112 LEU H    1 1 
       18 41920 1 1 112 LEU HA   H   9.255  -2.879 -11.263 1.00 . A A . 112 LEU HA   1 1 
       18 41921 1 1 112 LEU HB2  H   6.439  -3.941 -10.770 1.00 . A A . 112 LEU HB2  1 1 
       18 41922 1 1 112 LEU HB3  H   7.010  -2.341 -10.326 1.00 . A A . 112 LEU HB3  1 1 
       18 41923 1 1 112 LEU HD11 H   4.808  -1.778 -13.310 1.00 . A A . 112 LEU HD11 1 1 
       18 41924 1 1 112 LEU HD12 H   5.020  -1.377 -11.600 1.00 . A A . 112 LEU HD12 1 1 
       18 41925 1 1 112 LEU HD13 H   4.531  -3.007 -12.073 1.00 . A A . 112 LEU HD13 1 1 
       18 41926 1 1 112 LEU HD21 H   8.527  -1.776 -13.042 1.00 . A A . 112 LEU HD21 1 1 
       18 41927 1 1 112 LEU HD22 H   7.514  -0.627 -12.166 1.00 . A A . 112 LEU HD22 1 1 
       18 41928 1 1 112 LEU HD23 H   7.153  -1.028 -13.847 1.00 . A A . 112 LEU HD23 1 1 
       18 41929 1 1 112 LEU HG   H   6.683  -3.370 -13.175 1.00 . A A . 112 LEU HG   1 1 
       18 41930 1 1 112 LEU N    N   8.744  -4.805 -11.926 1.00 . A A . 112 LEU N    1 1 
       18 41931 1 1 112 LEU O    O   8.755  -5.351  -9.275 1.00 . A A . 112 LEU O    1 1 
       18 41932 1 1 113 ARG C    C   8.266  -2.730  -6.457 1.00 . A A . 113 ARG C    1 1 
       18 41933 1 1 113 ARG CA   C   9.331  -3.502  -7.240 1.00 . A A . 113 ARG CA   1 1 
       18 41934 1 1 113 ARG CB   C  10.751  -3.115  -6.750 1.00 . A A . 113 ARG CB   1 1 
       18 41935 1 1 113 ARG CD   C  11.059  -5.098  -5.140 1.00 . A A . 113 ARG CD   1 1 
       18 41936 1 1 113 ARG CG   C  11.066  -3.559  -5.296 1.00 . A A . 113 ARG CG   1 1 
       18 41937 1 1 113 ARG CZ   C  12.150  -7.061  -6.246 1.00 . A A . 113 ARG CZ   1 1 
       18 41938 1 1 113 ARG H    H   9.284  -2.282  -8.993 1.00 . A A . 113 ARG H    1 1 
       18 41939 1 1 113 ARG HA   H   9.188  -4.571  -7.078 1.00 . A A . 113 ARG HA   1 1 
       18 41940 1 1 113 ARG HB2  H  11.484  -3.567  -7.413 1.00 . A A . 113 ARG HB2  1 1 
       18 41941 1 1 113 ARG HB3  H  10.859  -2.036  -6.808 1.00 . A A . 113 ARG HB3  1 1 
       18 41942 1 1 113 ARG HD2  H  11.342  -5.356  -4.125 1.00 . A A . 113 ARG HD2  1 1 
       18 41943 1 1 113 ARG HD3  H  10.057  -5.471  -5.331 1.00 . A A . 113 ARG HD3  1 1 
       18 41944 1 1 113 ARG HE   H  12.546  -5.154  -6.629 1.00 . A A . 113 ARG HE   1 1 
       18 41945 1 1 113 ARG HG2  H  12.045  -3.185  -5.017 1.00 . A A . 113 ARG HG2  1 1 
       18 41946 1 1 113 ARG HG3  H  10.320  -3.134  -4.630 1.00 . A A . 113 ARG HG3  1 1 
       18 41947 1 1 113 ARG HH11 H  10.817  -7.611  -4.833 1.00 . A A . 113 ARG HH11 1 1 
       18 41948 1 1 113 ARG HH12 H  11.585  -8.916  -5.668 1.00 . A A . 113 ARG HH12 1 1 
       18 41949 1 1 113 ARG HH21 H  13.549  -6.842  -7.677 1.00 . A A . 113 ARG HH21 1 1 
       18 41950 1 1 113 ARG HH22 H  13.143  -8.478  -7.288 1.00 . A A . 113 ARG HH22 1 1 
       18 41951 1 1 113 ARG N    N   9.172  -3.204  -8.675 1.00 . A A . 113 ARG N    1 1 
       18 41952 1 1 113 ARG NE   N  11.998  -5.747  -6.075 1.00 . A A . 113 ARG NE   1 1 
       18 41953 1 1 113 ARG NH1  N  11.463  -7.930  -5.523 1.00 . A A . 113 ARG NH1  1 1 
       18 41954 1 1 113 ARG NH2  N  13.018  -7.496  -7.138 1.00 . A A . 113 ARG NH2  1 1 
       18 41955 1 1 113 ARG O    O   8.403  -1.529  -6.250 1.00 . A A . 113 ARG O    1 1 
       18 41956 1 1 114 TYR C    C   6.522  -2.542  -3.825 1.00 . A A . 114 TYR C    1 1 
       18 41957 1 1 114 TYR CA   C   6.098  -2.874  -5.269 1.00 . A A . 114 TYR CA   1 1 
       18 41958 1 1 114 TYR CB   C   4.905  -3.878  -5.320 1.00 . A A . 114 TYR CB   1 1 
       18 41959 1 1 114 TYR CD1  C   2.989  -2.219  -5.366 1.00 . A A . 114 TYR CD1  1 1 
       18 41960 1 1 114 TYR CD2  C   2.956  -3.894  -3.655 1.00 . A A . 114 TYR CD2  1 1 
       18 41961 1 1 114 TYR CE1  C   1.817  -1.698  -4.883 1.00 . A A . 114 TYR CE1  1 1 
       18 41962 1 1 114 TYR CE2  C   1.779  -3.364  -3.163 1.00 . A A . 114 TYR CE2  1 1 
       18 41963 1 1 114 TYR CG   C   3.591  -3.327  -4.766 1.00 . A A . 114 TYR CG   1 1 
       18 41964 1 1 114 TYR CZ   C   1.215  -2.269  -3.789 1.00 . A A . 114 TYR CZ   1 1 
       18 41965 1 1 114 TYR H    H   7.218  -4.403  -6.194 1.00 . A A . 114 TYR H    1 1 
       18 41966 1 1 114 TYR HA   H   5.801  -1.954  -5.767 1.00 . A A . 114 TYR HA   1 1 
       18 41967 1 1 114 TYR HB2  H   4.726  -4.157  -6.350 1.00 . A A . 114 TYR HB2  1 1 
       18 41968 1 1 114 TYR HB3  H   5.169  -4.771  -4.760 1.00 . A A . 114 TYR HB3  1 1 
       18 41969 1 1 114 TYR HD1  H   3.459  -1.765  -6.228 1.00 . A A . 114 TYR HD1  1 1 
       18 41970 1 1 114 TYR HD2  H   3.403  -4.756  -3.167 1.00 . A A . 114 TYR HD2  1 1 
       18 41971 1 1 114 TYR HE1  H   1.370  -0.837  -5.372 1.00 . A A . 114 TYR HE1  1 1 
       18 41972 1 1 114 TYR HE2  H   1.301  -3.815  -2.300 1.00 . A A . 114 TYR HE2  1 1 
       18 41973 1 1 114 TYR HH   H  -0.449  -1.350  -4.006 1.00 . A A . 114 TYR HH   1 1 
       18 41974 1 1 114 TYR N    N   7.230  -3.443  -6.009 1.00 . A A . 114 TYR N    1 1 
       18 41975 1 1 114 TYR O    O   6.528  -3.412  -2.965 1.00 . A A . 114 TYR O    1 1 
       18 41976 1 1 114 TYR OH   O   0.074  -1.711  -3.291 1.00 . A A . 114 TYR OH   1 1 
       18 41977 1 1 115 CYS C    C   6.592   0.266  -1.652 1.00 . A A . 115 CYS C    1 1 
       18 41978 1 1 115 CYS CA   C   7.471  -0.821  -2.297 1.00 . A A . 115 CYS CA   1 1 
       18 41979 1 1 115 CYS CB   C   8.922  -0.335  -2.545 1.00 . A A . 115 CYS CB   1 1 
       18 41980 1 1 115 CYS H    H   6.707  -0.590  -4.265 1.00 . A A . 115 CYS H    1 1 
       18 41981 1 1 115 CYS HA   H   7.509  -1.677  -1.621 1.00 . A A . 115 CYS HA   1 1 
       18 41982 1 1 115 CYS HB2  H   9.267   0.238  -1.693 1.00 . A A . 115 CYS HB2  1 1 
       18 41983 1 1 115 CYS HB3  H   9.570  -1.193  -2.673 1.00 . A A . 115 CYS HB3  1 1 
       18 41984 1 1 115 CYS HG   H   8.277   0.257  -4.938 1.00 . A A . 115 CYS HG   1 1 
       18 41985 1 1 115 CYS N    N   6.875  -1.266  -3.574 1.00 . A A . 115 CYS N    1 1 
       18 41986 1 1 115 CYS O    O   6.501   1.400  -2.151 1.00 . A A . 115 CYS O    1 1 
       18 41987 1 1 115 CYS SG   S   9.117   0.696  -4.013 1.00 . A A . 115 CYS SG   1 1 
       18 41988 1 1 116 ILE C    C   5.341   1.037   1.565 1.00 . A A . 116 ILE C    1 1 
       18 41989 1 1 116 ILE CA   C   4.897   0.702   0.129 1.00 . A A . 116 ILE CA   1 1 
       18 41990 1 1 116 ILE CB   C   3.526  -0.081   0.158 1.00 . A A . 116 ILE CB   1 1 
       18 41991 1 1 116 ILE CD1  C   2.904   0.556  -2.283 1.00 . A A . 116 ILE CD1  1 1 
       18 41992 1 1 116 ILE CG1  C   3.115  -0.556  -1.270 1.00 . A A . 116 ILE CG1  1 1 
       18 41993 1 1 116 ILE CG2  C   2.401   0.766   0.785 1.00 . A A . 116 ILE CG2  1 1 
       18 41994 1 1 116 ILE H    H   6.133  -0.995  -0.165 1.00 . A A . 116 ILE H    1 1 
       18 41995 1 1 116 ILE HA   H   4.757   1.625  -0.427 1.00 . A A . 116 ILE HA   1 1 
       18 41996 1 1 116 ILE HB   H   3.659  -0.960   0.784 1.00 . A A . 116 ILE HB   1 1 
       18 41997 1 1 116 ILE HD11 H   2.126   1.221  -1.939 1.00 . A A . 116 ILE HD11 1 1 
       18 41998 1 1 116 ILE HD12 H   2.611   0.122  -3.227 1.00 . A A . 116 ILE HD12 1 1 
       18 41999 1 1 116 ILE HD13 H   3.825   1.108  -2.418 1.00 . A A . 116 ILE HD13 1 1 
       18 42000 1 1 116 ILE HG12 H   3.890  -1.202  -1.664 1.00 . A A . 116 ILE HG12 1 1 
       18 42001 1 1 116 ILE HG13 H   2.194  -1.121  -1.206 1.00 . A A . 116 ILE HG13 1 1 
       18 42002 1 1 116 ILE HG21 H   2.666   1.033   1.802 1.00 . A A . 116 ILE HG21 1 1 
       18 42003 1 1 116 ILE HG22 H   1.472   0.202   0.799 1.00 . A A . 116 ILE HG22 1 1 
       18 42004 1 1 116 ILE HG23 H   2.255   1.670   0.209 1.00 . A A . 116 ILE HG23 1 1 
       18 42005 1 1 116 ILE N    N   5.925  -0.114  -0.548 1.00 . A A . 116 ILE N    1 1 
       18 42006 1 1 116 ILE O    O   6.009   0.228   2.211 1.00 . A A . 116 ILE O    1 1 
       18 42007 1 1 117 ASN C    C   4.484   1.972   4.475 1.00 . A A . 117 ASN C    1 1 
       18 42008 1 1 117 ASN CA   C   5.288   2.705   3.397 1.00 . A A . 117 ASN CA   1 1 
       18 42009 1 1 117 ASN CB   C   5.001   4.222   3.480 1.00 . A A . 117 ASN CB   1 1 
       18 42010 1 1 117 ASN CG   C   5.838   5.044   2.501 1.00 . A A . 117 ASN CG   1 1 
       18 42011 1 1 117 ASN H    H   4.371   2.799   1.503 1.00 . A A . 117 ASN H    1 1 
       18 42012 1 1 117 ASN HA   H   6.346   2.537   3.556 1.00 . A A . 117 ASN HA   1 1 
       18 42013 1 1 117 ASN HB2  H   3.953   4.400   3.270 1.00 . A A . 117 ASN HB2  1 1 
       18 42014 1 1 117 ASN HB3  H   5.217   4.572   4.483 1.00 . A A . 117 ASN HB3  1 1 
       18 42015 1 1 117 ASN HD21 H   4.248   6.116   1.973 1.00 . A A . 117 ASN HD21 1 1 
       18 42016 1 1 117 ASN HD22 H   5.733   6.515   1.193 1.00 . A A . 117 ASN HD22 1 1 
       18 42017 1 1 117 ASN N    N   4.942   2.223   2.058 1.00 . A A . 117 ASN N    1 1 
       18 42018 1 1 117 ASN ND2  N   5.213   5.986   1.819 1.00 . A A . 117 ASN ND2  1 1 
       18 42019 1 1 117 ASN O    O   3.271   2.139   4.536 1.00 . A A . 117 ASN O    1 1 
       18 42020 1 1 117 ASN OD1  O   7.030   4.816   2.352 1.00 . A A . 117 ASN OD1  1 1 
       18 42021 1 1 118 SER C    C   3.930   1.585   7.476 1.00 . A A . 118 SER C    1 1 
       18 42022 1 1 118 SER CA   C   4.534   0.529   6.519 1.00 . A A . 118 SER CA   1 1 
       18 42023 1 1 118 SER CB   C   5.567  -0.337   7.281 1.00 . A A . 118 SER CB   1 1 
       18 42024 1 1 118 SER H    H   6.123   1.026   5.175 1.00 . A A . 118 SER H    1 1 
       18 42025 1 1 118 SER HA   H   3.740  -0.114   6.147 1.00 . A A . 118 SER HA   1 1 
       18 42026 1 1 118 SER HB2  H   6.038  -1.023   6.593 1.00 . A A . 118 SER HB2  1 1 
       18 42027 1 1 118 SER HB3  H   6.326   0.307   7.707 1.00 . A A . 118 SER HB3  1 1 
       18 42028 1 1 118 SER HG   H   4.220  -0.626   8.699 1.00 . A A . 118 SER HG   1 1 
       18 42029 1 1 118 SER N    N   5.170   1.186   5.341 1.00 . A A . 118 SER N    1 1 
       18 42030 1 1 118 SER O    O   2.987   1.297   8.221 1.00 . A A . 118 SER O    1 1 
       18 42031 1 1 118 SER OG   O   4.972  -1.100   8.330 1.00 . A A . 118 SER OG   1 1 
       18 42032 1 1 119 ALA C    C   2.889   4.717   7.616 1.00 . A A . 119 ALA C    1 1 
       18 42033 1 1 119 ALA CA   C   4.075   3.948   8.252 1.00 . A A . 119 ALA CA   1 1 
       18 42034 1 1 119 ALA CB   C   5.280   4.880   8.459 1.00 . A A . 119 ALA CB   1 1 
       18 42035 1 1 119 ALA H    H   5.233   2.946   6.804 1.00 . A A . 119 ALA H    1 1 
       18 42036 1 1 119 ALA HA   H   3.769   3.576   9.226 1.00 . A A . 119 ALA HA   1 1 
       18 42037 1 1 119 ALA HB1  H   6.094   4.327   8.913 1.00 . A A . 119 ALA HB1  1 1 
       18 42038 1 1 119 ALA HB2  H   5.004   5.703   9.108 1.00 . A A . 119 ALA HB2  1 1 
       18 42039 1 1 119 ALA HB3  H   5.609   5.272   7.506 1.00 . A A . 119 ALA HB3  1 1 
       18 42040 1 1 119 ALA N    N   4.496   2.807   7.428 1.00 . A A . 119 ALA N    1 1 
       18 42041 1 1 119 ALA O    O   2.508   5.776   8.111 1.00 . A A . 119 ALA O    1 1 
       18 42042 1 1 120 ALA C    C   0.147   3.607   5.513 1.00 . A A . 120 ALA C    1 1 
       18 42043 1 1 120 ALA CA   C   1.123   4.746   5.861 1.00 . A A . 120 ALA CA   1 1 
       18 42044 1 1 120 ALA CB   C   1.528   5.552   4.605 1.00 . A A . 120 ALA CB   1 1 
       18 42045 1 1 120 ALA H    H   2.739   3.399   6.103 1.00 . A A . 120 ALA H    1 1 
       18 42046 1 1 120 ALA HA   H   0.624   5.422   6.556 1.00 . A A . 120 ALA HA   1 1 
       18 42047 1 1 120 ALA HB1  H   2.210   6.344   4.884 1.00 . A A . 120 ALA HB1  1 1 
       18 42048 1 1 120 ALA HB2  H   0.644   5.988   4.149 1.00 . A A . 120 ALA HB2  1 1 
       18 42049 1 1 120 ALA HB3  H   2.013   4.901   3.888 1.00 . A A . 120 ALA HB3  1 1 
       18 42050 1 1 120 ALA N    N   2.326   4.188   6.512 1.00 . A A . 120 ALA N    1 1 
       18 42051 1 1 120 ALA O    O  -0.707   3.749   4.634 1.00 . A A . 120 ALA O    1 1 
       18 42052 1 1 121 LEU C    C  -1.432   0.926   7.225 1.00 . A A . 121 LEU C    1 1 
       18 42053 1 1 121 LEU CA   C  -0.567   1.281   6.014 1.00 . A A . 121 LEU CA   1 1 
       18 42054 1 1 121 LEU CB   C   0.326   0.078   5.642 1.00 . A A . 121 LEU CB   1 1 
       18 42055 1 1 121 LEU CD1  C   1.929  -1.021   3.998 1.00 . A A . 121 LEU CD1  1 1 
       18 42056 1 1 121 LEU CD2  C  -0.155   0.235   3.164 1.00 . A A . 121 LEU CD2  1 1 
       18 42057 1 1 121 LEU CG   C   0.952   0.141   4.234 1.00 . A A . 121 LEU CG   1 1 
       18 42058 1 1 121 LEU H    H   0.921   2.456   6.958 1.00 . A A . 121 LEU H    1 1 
       18 42059 1 1 121 LEU HA   H  -1.228   1.488   5.172 1.00 . A A . 121 LEU HA   1 1 
       18 42060 1 1 121 LEU HB2  H   1.129   0.007   6.375 1.00 . A A . 121 LEU HB2  1 1 
       18 42061 1 1 121 LEU HB3  H  -0.265  -0.832   5.705 1.00 . A A . 121 LEU HB3  1 1 
       18 42062 1 1 121 LEU HD11 H   2.738  -0.960   4.713 1.00 . A A . 121 LEU HD11 1 1 
       18 42063 1 1 121 LEU HD12 H   2.336  -0.960   3.000 1.00 . A A . 121 LEU HD12 1 1 
       18 42064 1 1 121 LEU HD13 H   1.416  -1.966   4.119 1.00 . A A . 121 LEU HD13 1 1 
       18 42065 1 1 121 LEU HD21 H   0.284   0.254   2.177 1.00 . A A . 121 LEU HD21 1 1 
       18 42066 1 1 121 LEU HD22 H  -0.707   1.151   3.322 1.00 . A A . 121 LEU HD22 1 1 
       18 42067 1 1 121 LEU HD23 H  -0.826  -0.609   3.242 1.00 . A A . 121 LEU HD23 1 1 
       18 42068 1 1 121 LEU HG   H   1.536   1.048   4.164 1.00 . A A . 121 LEU HG   1 1 
       18 42069 1 1 121 LEU N    N   0.260   2.480   6.243 1.00 . A A . 121 LEU N    1 1 
       18 42070 1 1 121 LEU O    O  -1.085   1.216   8.374 1.00 . A A . 121 LEU O    1 1 
       18 42071 1 1 122 ARG C    C  -3.427  -1.829   7.688 1.00 . A A . 122 ARG C    1 1 
       18 42072 1 1 122 ARG CA   C  -3.483  -0.311   7.878 1.00 . A A . 122 ARG CA   1 1 
       18 42073 1 1 122 ARG CB   C  -4.916   0.248   7.649 1.00 . A A . 122 ARG CB   1 1 
       18 42074 1 1 122 ARG CD   C  -5.877  -0.619   9.873 1.00 . A A . 122 ARG CD   1 1 
       18 42075 1 1 122 ARG CG   C  -6.045  -0.517   8.347 1.00 . A A . 122 ARG CG   1 1 
       18 42076 1 1 122 ARG CZ   C  -6.683  -2.229  11.591 1.00 . A A . 122 ARG CZ   1 1 
       18 42077 1 1 122 ARG H    H  -2.770   0.176   5.965 1.00 . A A . 122 ARG H    1 1 
       18 42078 1 1 122 ARG HA   H  -3.158  -0.058   8.892 1.00 . A A . 122 ARG HA   1 1 
       18 42079 1 1 122 ARG HB2  H  -4.945   1.275   7.995 1.00 . A A . 122 ARG HB2  1 1 
       18 42080 1 1 122 ARG HB3  H  -5.119   0.248   6.581 1.00 . A A . 122 ARG HB3  1 1 
       18 42081 1 1 122 ARG HD2  H  -4.863  -0.940  10.097 1.00 . A A . 122 ARG HD2  1 1 
       18 42082 1 1 122 ARG HD3  H  -6.052   0.353  10.320 1.00 . A A . 122 ARG HD3  1 1 
       18 42083 1 1 122 ARG HE   H  -7.613  -1.793   9.890 1.00 . A A . 122 ARG HE   1 1 
       18 42084 1 1 122 ARG HG2  H  -6.985  -0.023   8.136 1.00 . A A . 122 ARG HG2  1 1 
       18 42085 1 1 122 ARG HG3  H  -6.079  -1.521   7.933 1.00 . A A . 122 ARG HG3  1 1 
       18 42086 1 1 122 ARG HH11 H  -5.024  -1.229  12.204 1.00 . A A . 122 ARG HH11 1 1 
       18 42087 1 1 122 ARG HH12 H  -5.606  -2.449  13.288 1.00 . A A . 122 ARG HH12 1 1 
       18 42088 1 1 122 ARG HH21 H  -8.325  -3.339  11.303 1.00 . A A . 122 ARG HH21 1 1 
       18 42089 1 1 122 ARG HH22 H  -7.481  -3.630  12.783 1.00 . A A . 122 ARG HH22 1 1 
       18 42090 1 1 122 ARG N    N  -2.559   0.278   6.915 1.00 . A A . 122 ARG N    1 1 
       18 42091 1 1 122 ARG NE   N  -6.824  -1.583  10.435 1.00 . A A . 122 ARG NE   1 1 
       18 42092 1 1 122 ARG NH1  N  -5.690  -1.942  12.427 1.00 . A A . 122 ARG NH1  1 1 
       18 42093 1 1 122 ARG NH2  N  -7.564  -3.135  11.917 1.00 . A A . 122 ARG NH2  1 1 
       18 42094 1 1 122 ARG O    O  -3.818  -2.353   6.644 1.00 . A A . 122 ARG O    1 1 
       18 42095 1 1 123 PHE C    C  -3.940  -4.620   9.302 1.00 . A A . 123 PHE C    1 1 
       18 42096 1 1 123 PHE CA   C  -2.709  -3.959   8.681 1.00 . A A . 123 PHE CA   1 1 
       18 42097 1 1 123 PHE CB   C  -1.401  -4.314   9.428 1.00 . A A . 123 PHE CB   1 1 
       18 42098 1 1 123 PHE CD1  C   0.104  -2.287   9.085 1.00 . A A . 123 PHE CD1  1 1 
       18 42099 1 1 123 PHE CD2  C   0.673  -4.289   7.940 1.00 . A A . 123 PHE CD2  1 1 
       18 42100 1 1 123 PHE CE1  C   1.186  -1.650   8.523 1.00 . A A . 123 PHE CE1  1 1 
       18 42101 1 1 123 PHE CE2  C   1.752  -3.636   7.371 1.00 . A A . 123 PHE CE2  1 1 
       18 42102 1 1 123 PHE CG   C  -0.175  -3.623   8.812 1.00 . A A . 123 PHE CG   1 1 
       18 42103 1 1 123 PHE CZ   C   2.009  -2.326   7.667 1.00 . A A . 123 PHE CZ   1 1 
       18 42104 1 1 123 PHE H    H  -2.591  -2.012   9.479 1.00 . A A . 123 PHE H    1 1 
       18 42105 1 1 123 PHE HA   H  -2.617  -4.284   7.641 1.00 . A A . 123 PHE HA   1 1 
       18 42106 1 1 123 PHE HB2  H  -1.486  -4.010  10.467 1.00 . A A . 123 PHE HB2  1 1 
       18 42107 1 1 123 PHE HB3  H  -1.248  -5.388   9.389 1.00 . A A . 123 PHE HB3  1 1 
       18 42108 1 1 123 PHE HD1  H  -0.541  -1.741   9.762 1.00 . A A . 123 PHE HD1  1 1 
       18 42109 1 1 123 PHE HD2  H   0.490  -5.330   7.703 1.00 . A A . 123 PHE HD2  1 1 
       18 42110 1 1 123 PHE HE1  H   1.387  -0.615   8.758 1.00 . A A . 123 PHE HE1  1 1 
       18 42111 1 1 123 PHE HE2  H   2.402  -4.167   6.686 1.00 . A A . 123 PHE HE2  1 1 
       18 42112 1 1 123 PHE HZ   H   2.855  -1.823   7.215 1.00 . A A . 123 PHE HZ   1 1 
       18 42113 1 1 123 PHE N    N  -2.897  -2.511   8.694 1.00 . A A . 123 PHE N    1 1 
       18 42114 1 1 123 PHE O    O  -4.264  -4.375  10.470 1.00 . A A . 123 PHE O    1 1 
       18 42115 1 1 124 VAL C    C  -5.705  -7.573   8.853 1.00 . A A . 124 VAL C    1 1 
       18 42116 1 1 124 VAL CA   C  -5.911  -6.050   8.840 1.00 . A A . 124 VAL CA   1 1 
       18 42117 1 1 124 VAL CB   C  -7.037  -5.666   7.805 1.00 . A A . 124 VAL CB   1 1 
       18 42118 1 1 124 VAL CG1  C  -8.409  -6.244   8.233 1.00 . A A . 124 VAL CG1  1 1 
       18 42119 1 1 124 VAL CG2  C  -7.110  -4.127   7.596 1.00 . A A . 124 VAL CG2  1 1 
       18 42120 1 1 124 VAL H    H  -4.225  -5.698   7.642 1.00 . A A . 124 VAL H    1 1 
       18 42121 1 1 124 VAL HA   H  -6.212  -5.715   9.830 1.00 . A A . 124 VAL HA   1 1 
       18 42122 1 1 124 VAL HB   H  -6.778  -6.117   6.848 1.00 . A A . 124 VAL HB   1 1 
       18 42123 1 1 124 VAL HG11 H  -9.171  -5.957   7.518 1.00 . A A . 124 VAL HG11 1 1 
       18 42124 1 1 124 VAL HG12 H  -8.681  -5.872   9.212 1.00 . A A . 124 VAL HG12 1 1 
       18 42125 1 1 124 VAL HG13 H  -8.352  -7.326   8.272 1.00 . A A . 124 VAL HG13 1 1 
       18 42126 1 1 124 VAL HG21 H  -7.350  -3.637   8.533 1.00 . A A . 124 VAL HG21 1 1 
       18 42127 1 1 124 VAL HG22 H  -7.869  -3.891   6.862 1.00 . A A . 124 VAL HG22 1 1 
       18 42128 1 1 124 VAL HG23 H  -6.151  -3.764   7.241 1.00 . A A . 124 VAL HG23 1 1 
       18 42129 1 1 124 VAL N    N  -4.630  -5.438   8.493 1.00 . A A . 124 VAL N    1 1 
       18 42130 1 1 124 VAL O    O  -5.507  -8.161   7.783 1.00 . A A . 124 VAL O    1 1 
       18 42131 1 1 125 PRO C    C  -6.711 -10.457   9.531 1.00 . A A . 125 PRO C    1 1 
       18 42132 1 1 125 PRO CA   C  -5.519  -9.698  10.154 1.00 . A A . 125 PRO CA   1 1 
       18 42133 1 1 125 PRO CB   C  -5.421  -9.944  11.683 1.00 . A A . 125 PRO CB   1 1 
       18 42134 1 1 125 PRO CD   C  -5.926  -7.614  11.397 1.00 . A A . 125 PRO CD   1 1 
       18 42135 1 1 125 PRO CG   C  -6.191  -8.810  12.294 1.00 . A A . 125 PRO CG   1 1 
       18 42136 1 1 125 PRO HA   H  -4.597 -10.011   9.666 1.00 . A A . 125 PRO HA   1 1 
       18 42137 1 1 125 PRO HB2  H  -5.850 -10.911  11.940 1.00 . A A . 125 PRO HB2  1 1 
       18 42138 1 1 125 PRO HB3  H  -4.377  -9.929  11.990 1.00 . A A . 125 PRO HB3  1 1 
       18 42139 1 1 125 PRO HD2  H  -6.782  -6.950  11.386 1.00 . A A . 125 PRO HD2  1 1 
       18 42140 1 1 125 PRO HD3  H  -5.038  -7.079  11.719 1.00 . A A . 125 PRO HD3  1 1 
       18 42141 1 1 125 PRO HG2  H  -7.253  -9.048  12.315 1.00 . A A . 125 PRO HG2  1 1 
       18 42142 1 1 125 PRO HG3  H  -5.840  -8.614  13.301 1.00 . A A . 125 PRO HG3  1 1 
       18 42143 1 1 125 PRO N    N  -5.709  -8.233  10.054 1.00 . A A . 125 PRO N    1 1 
       18 42144 1 1 125 PRO O    O  -7.793  -9.888   9.362 1.00 . A A . 125 PRO O    1 1 
       18 42145 1 1 126 LYS C    C  -8.729 -12.852   9.463 1.00 . A A . 126 LYS C    1 1 
       18 42146 1 1 126 LYS CA   C  -7.507 -12.605   8.546 1.00 . A A . 126 LYS CA   1 1 
       18 42147 1 1 126 LYS CB   C  -6.825 -13.925   8.096 1.00 . A A . 126 LYS CB   1 1 
       18 42148 1 1 126 LYS CD   C  -6.913 -16.055   6.649 1.00 . A A . 126 LYS CD   1 1 
       18 42149 1 1 126 LYS CE   C  -6.213 -16.926   7.713 1.00 . A A . 126 LYS CE   1 1 
       18 42150 1 1 126 LYS CG   C  -7.703 -14.861   7.241 1.00 . A A . 126 LYS CG   1 1 
       18 42151 1 1 126 LYS H    H  -5.607 -12.117   9.373 1.00 . A A . 126 LYS H    1 1 
       18 42152 1 1 126 LYS HA   H  -7.855 -12.087   7.661 1.00 . A A . 126 LYS HA   1 1 
       18 42153 1 1 126 LYS HB2  H  -5.938 -13.673   7.518 1.00 . A A . 126 LYS HB2  1 1 
       18 42154 1 1 126 LYS HB3  H  -6.507 -14.468   8.980 1.00 . A A . 126 LYS HB3  1 1 
       18 42155 1 1 126 LYS HD2  H  -7.600 -16.684   6.093 1.00 . A A . 126 LYS HD2  1 1 
       18 42156 1 1 126 LYS HD3  H  -6.165 -15.667   5.966 1.00 . A A . 126 LYS HD3  1 1 
       18 42157 1 1 126 LYS HE2  H  -5.712 -17.750   7.223 1.00 . A A . 126 LYS HE2  1 1 
       18 42158 1 1 126 LYS HE3  H  -5.478 -16.329   8.240 1.00 . A A . 126 LYS HE3  1 1 
       18 42159 1 1 126 LYS HG2  H  -8.513 -15.243   7.855 1.00 . A A . 126 LYS HG2  1 1 
       18 42160 1 1 126 LYS HG3  H  -8.129 -14.288   6.423 1.00 . A A . 126 LYS HG3  1 1 
       18 42161 1 1 126 LYS HZ1  H  -7.962 -17.929   8.201 1.00 . A A . 126 LYS HZ1  1 1 
       18 42162 1 1 126 LYS HZ2  H  -7.551 -16.712   9.288 1.00 . A A . 126 LYS HZ2  1 1 
       18 42163 1 1 126 LYS HZ3  H  -6.709 -18.176   9.306 1.00 . A A . 126 LYS HZ3  1 1 
       18 42164 1 1 126 LYS N    N  -6.495 -11.736   9.196 1.00 . A A . 126 LYS N    1 1 
       18 42165 1 1 126 LYS NZ   N  -7.171 -17.476   8.697 1.00 . A A . 126 LYS NZ   1 1 
       18 42166 1 1 126 LYS O    O  -9.854 -13.073   8.987 1.00 . A A . 126 LYS O    1 1 
       18 42167 1 1 127 HIS C    C -10.422 -11.563  11.846 1.00 . A A . 127 HIS C    1 1 
       18 42168 1 1 127 HIS CA   C  -9.531 -12.835  11.829 1.00 . A A . 127 HIS CA   1 1 
       18 42169 1 1 127 HIS CB   C  -8.861 -13.072  13.214 1.00 . A A . 127 HIS CB   1 1 
       18 42170 1 1 127 HIS CD2  C -10.912 -14.061  14.482 1.00 . A A . 127 HIS CD2  1 1 
       18 42171 1 1 127 HIS CE1  C -10.712 -12.950  16.354 1.00 . A A . 127 HIS CE1  1 1 
       18 42172 1 1 127 HIS CG   C  -9.824 -13.265  14.364 1.00 . A A . 127 HIS CG   1 1 
       18 42173 1 1 127 HIS H    H  -7.553 -12.654  11.056 1.00 . A A . 127 HIS H    1 1 
       18 42174 1 1 127 HIS HA   H -10.161 -13.690  11.601 1.00 . A A . 127 HIS HA   1 1 
       18 42175 1 1 127 HIS HB2  H  -8.248 -13.962  13.161 1.00 . A A . 127 HIS HB2  1 1 
       18 42176 1 1 127 HIS HB3  H  -8.226 -12.227  13.448 1.00 . A A . 127 HIS HB3  1 1 
       18 42177 1 1 127 HIS HD1  H  -9.014 -11.955  15.798 1.00 . A A . 127 HIS HD1  1 1 
       18 42178 1 1 127 HIS HD2  H -11.285 -14.747  13.736 1.00 . A A . 127 HIS HD2  1 1 
       18 42179 1 1 127 HIS HE1  H -10.885 -12.575  17.354 1.00 . A A . 127 HIS HE1  1 1 
       18 42180 1 1 127 HIS HE2  H -12.329 -14.152  16.025 1.00 . A A . 127 HIS HE2  1 1 
       18 42181 1 1 127 HIS N    N  -8.486 -12.756  10.779 1.00 . A A . 127 HIS N    1 1 
       18 42182 1 1 127 HIS ND1  N  -9.725 -12.587  15.557 1.00 . A A . 127 HIS ND1  1 1 
       18 42183 1 1 127 HIS NE2  N -11.446 -13.843  15.725 1.00 . A A . 127 HIS NE2  1 1 
       18 42184 1 1 127 HIS O    O -11.472 -11.540  12.491 1.00 . A A . 127 HIS O    1 1 
       18 42185 1 1 128 LYS C    C -11.263  -9.169   9.469 1.00 . A A . 128 LYS C    1 1 
       18 42186 1 1 128 LYS CA   C -10.773  -9.272  10.925 1.00 . A A . 128 LYS CA   1 1 
       18 42187 1 1 128 LYS CB   C  -9.940  -8.005  11.306 1.00 . A A . 128 LYS CB   1 1 
       18 42188 1 1 128 LYS CD   C -11.418  -7.252  13.263 1.00 . A A . 128 LYS CD   1 1 
       18 42189 1 1 128 LYS CE   C -11.455  -6.574  14.642 1.00 . A A . 128 LYS CE   1 1 
       18 42190 1 1 128 LYS CG   C  -9.984  -7.607  12.800 1.00 . A A . 128 LYS CG   1 1 
       18 42191 1 1 128 LYS H    H  -9.086 -10.553  10.754 1.00 . A A . 128 LYS H    1 1 
       18 42192 1 1 128 LYS HA   H -11.654  -9.318  11.564 1.00 . A A . 128 LYS HA   1 1 
       18 42193 1 1 128 LYS HB2  H  -8.902  -8.173  11.037 1.00 . A A . 128 LYS HB2  1 1 
       18 42194 1 1 128 LYS HB3  H -10.300  -7.155  10.729 1.00 . A A . 128 LYS HB3  1 1 
       18 42195 1 1 128 LYS HD2  H -11.868  -6.579  12.539 1.00 . A A . 128 LYS HD2  1 1 
       18 42196 1 1 128 LYS HD3  H -12.007  -8.164  13.307 1.00 . A A . 128 LYS HD3  1 1 
       18 42197 1 1 128 LYS HE2  H -10.939  -5.622  14.584 1.00 . A A . 128 LYS HE2  1 1 
       18 42198 1 1 128 LYS HE3  H -12.489  -6.397  14.917 1.00 . A A . 128 LYS HE3  1 1 
       18 42199 1 1 128 LYS HG2  H  -9.616  -8.435  13.400 1.00 . A A . 128 LYS HG2  1 1 
       18 42200 1 1 128 LYS HG3  H  -9.339  -6.746  12.949 1.00 . A A . 128 LYS HG3  1 1 
       18 42201 1 1 128 LYS HZ1  H  -9.782  -7.430  15.569 1.00 . A A . 128 LYS HZ1  1 1 
       18 42202 1 1 128 LYS HZ2  H -11.183  -8.369  15.676 1.00 . A A . 128 LYS HZ2  1 1 
       18 42203 1 1 128 LYS HZ3  H -11.016  -6.996  16.643 1.00 . A A . 128 LYS HZ3  1 1 
       18 42204 1 1 128 LYS N    N  -9.982 -10.506  11.144 1.00 . A A . 128 LYS N    1 1 
       18 42205 1 1 128 LYS NZ   N -10.811  -7.399  15.703 1.00 . A A . 128 LYS NZ   1 1 
       18 42206 1 1 128 LYS O    O -12.205  -8.421   9.193 1.00 . A A . 128 LYS O    1 1 
       18 42207 1 1 129 LEU C    C -12.330 -10.375   6.793 1.00 . A A . 129 LEU C    1 1 
       18 42208 1 1 129 LEU CA   C -10.929  -9.847   7.104 1.00 . A A . 129 LEU CA   1 1 
       18 42209 1 1 129 LEU CB   C  -9.857 -10.592   6.275 1.00 . A A . 129 LEU CB   1 1 
       18 42210 1 1 129 LEU CD1  C  -7.470 -10.748   5.401 1.00 . A A . 129 LEU CD1  1 1 
       18 42211 1 1 129 LEU CD2  C  -8.628  -8.491   5.484 1.00 . A A . 129 LEU CD2  1 1 
       18 42212 1 1 129 LEU CG   C  -8.480  -9.872   6.151 1.00 . A A . 129 LEU CG   1 1 
       18 42213 1 1 129 LEU H    H  -9.949 -10.562   8.849 1.00 . A A . 129 LEU H    1 1 
       18 42214 1 1 129 LEU HA   H -10.901  -8.794   6.829 1.00 . A A . 129 LEU HA   1 1 
       18 42215 1 1 129 LEU HB2  H  -9.692 -11.560   6.738 1.00 . A A . 129 LEU HB2  1 1 
       18 42216 1 1 129 LEU HB3  H -10.239 -10.761   5.272 1.00 . A A . 129 LEU HB3  1 1 
       18 42217 1 1 129 LEU HD11 H  -6.513 -10.248   5.349 1.00 . A A . 129 LEU HD11 1 1 
       18 42218 1 1 129 LEU HD12 H  -7.825 -10.953   4.398 1.00 . A A . 129 LEU HD12 1 1 
       18 42219 1 1 129 LEU HD13 H  -7.350 -11.690   5.929 1.00 . A A . 129 LEU HD13 1 1 
       18 42220 1 1 129 LEU HD21 H  -9.299  -7.881   6.072 1.00 . A A . 129 LEU HD21 1 1 
       18 42221 1 1 129 LEU HD22 H  -9.023  -8.601   4.482 1.00 . A A . 129 LEU HD22 1 1 
       18 42222 1 1 129 LEU HD23 H  -7.661  -8.005   5.440 1.00 . A A . 129 LEU HD23 1 1 
       18 42223 1 1 129 LEU HG   H  -8.081  -9.709   7.147 1.00 . A A . 129 LEU HG   1 1 
       18 42224 1 1 129 LEU N    N -10.629  -9.924   8.547 1.00 . A A . 129 LEU N    1 1 
       18 42225 1 1 129 LEU O    O -13.059  -9.733   6.053 1.00 . A A . 129 LEU O    1 1 
       18 42226 1 1 130 LYS C    C -15.208 -11.110   7.439 1.00 . A A . 130 LYS C    1 1 
       18 42227 1 1 130 LYS CA   C -14.068 -12.128   7.188 1.00 . A A . 130 LYS CA   1 1 
       18 42228 1 1 130 LYS CB   C -14.239 -13.353   8.114 1.00 . A A . 130 LYS CB   1 1 
       18 42229 1 1 130 LYS CD   C -13.279 -15.547   9.038 1.00 . A A . 130 LYS CD   1 1 
       18 42230 1 1 130 LYS CE   C -13.024 -14.989  10.455 1.00 . A A . 130 LYS CE   1 1 
       18 42231 1 1 130 LYS CG   C -13.169 -14.455   7.945 1.00 . A A . 130 LYS CG   1 1 
       18 42232 1 1 130 LYS H    H -12.135 -11.933   8.067 1.00 . A A . 130 LYS H    1 1 
       18 42233 1 1 130 LYS HA   H -14.116 -12.456   6.155 1.00 . A A . 130 LYS HA   1 1 
       18 42234 1 1 130 LYS HB2  H -14.204 -13.004   9.141 1.00 . A A . 130 LYS HB2  1 1 
       18 42235 1 1 130 LYS HB3  H -15.216 -13.796   7.932 1.00 . A A . 130 LYS HB3  1 1 
       18 42236 1 1 130 LYS HD2  H -14.278 -15.974   9.009 1.00 . A A . 130 LYS HD2  1 1 
       18 42237 1 1 130 LYS HD3  H -12.555 -16.331   8.830 1.00 . A A . 130 LYS HD3  1 1 
       18 42238 1 1 130 LYS HE2  H -12.016 -14.598  10.513 1.00 . A A . 130 LYS HE2  1 1 
       18 42239 1 1 130 LYS HE3  H -13.726 -14.188  10.652 1.00 . A A . 130 LYS HE3  1 1 
       18 42240 1 1 130 LYS HG2  H -13.292 -14.919   6.972 1.00 . A A . 130 LYS HG2  1 1 
       18 42241 1 1 130 LYS HG3  H -12.180 -14.001   7.997 1.00 . A A . 130 LYS HG3  1 1 
       18 42242 1 1 130 LYS HZ1  H -14.159 -16.371  11.511 1.00 . A A . 130 LYS HZ1  1 1 
       18 42243 1 1 130 LYS HZ2  H -12.975 -15.606  12.436 1.00 . A A . 130 LYS HZ2  1 1 
       18 42244 1 1 130 LYS HZ3  H -12.537 -16.811  11.336 1.00 . A A . 130 LYS HZ3  1 1 
       18 42245 1 1 130 LYS N    N -12.723 -11.509   7.407 1.00 . A A . 130 LYS N    1 1 
       18 42246 1 1 130 LYS NZ   N -13.183 -16.016  11.505 1.00 . A A . 130 LYS NZ   1 1 
       18 42247 1 1 130 LYS O    O -16.276 -11.176   6.827 1.00 . A A . 130 LYS O    1 1 
       18 42248 1 1 131 GLU C    C -15.643  -7.917   7.637 1.00 . A A . 131 GLU C    1 1 
       18 42249 1 1 131 GLU CA   C -15.811  -9.049   8.665 1.00 . A A . 131 GLU CA   1 1 
       18 42250 1 1 131 GLU CB   C -15.451  -8.538  10.086 1.00 . A A . 131 GLU CB   1 1 
       18 42251 1 1 131 GLU CD   C -15.635  -6.693  11.851 1.00 . A A . 131 GLU CD   1 1 
       18 42252 1 1 131 GLU CG   C -16.235  -7.302  10.573 1.00 . A A . 131 GLU CG   1 1 
       18 42253 1 1 131 GLU H    H -14.062 -10.196   8.788 1.00 . A A . 131 GLU H    1 1 
       18 42254 1 1 131 GLU HA   H -16.838  -9.398   8.658 1.00 . A A . 131 GLU HA   1 1 
       18 42255 1 1 131 GLU HB2  H -15.620  -9.343  10.799 1.00 . A A . 131 GLU HB2  1 1 
       18 42256 1 1 131 GLU HB3  H -14.391  -8.293  10.101 1.00 . A A . 131 GLU HB3  1 1 
       18 42257 1 1 131 GLU HG2  H -16.228  -6.550   9.789 1.00 . A A . 131 GLU HG2  1 1 
       18 42258 1 1 131 GLU HG3  H -17.265  -7.592  10.764 1.00 . A A . 131 GLU HG3  1 1 
       18 42259 1 1 131 GLU N    N -14.927 -10.161   8.335 1.00 . A A . 131 GLU N    1 1 
       18 42260 1 1 131 GLU O    O -16.620  -7.439   7.060 1.00 . A A . 131 GLU O    1 1 
       18 42261 1 1 131 GLU OE1  O -14.686  -5.893  11.738 1.00 . A A . 131 GLU OE1  1 1 
       18 42262 1 1 131 GLU OE2  O -16.091  -7.023  12.969 1.00 . A A . 131 GLU OE2  1 1 
       18 42263 1 1 132 GLU C    C -13.602  -6.405   5.277 1.00 . A A . 132 GLU C    1 1 
       18 42264 1 1 132 GLU CA   C -14.029  -6.234   6.763 1.00 . A A . 132 GLU CA   1 1 
       18 42265 1 1 132 GLU CB   C -12.919  -5.550   7.638 1.00 . A A . 132 GLU CB   1 1 
       18 42266 1 1 132 GLU CD   C -11.738  -3.352   8.320 1.00 . A A . 132 GLU CD   1 1 
       18 42267 1 1 132 GLU CG   C -12.693  -4.053   7.339 1.00 . A A . 132 GLU CG   1 1 
       18 42268 1 1 132 GLU H    H -13.649  -8.158   7.579 1.00 . A A . 132 GLU H    1 1 
       18 42269 1 1 132 GLU HA   H -14.915  -5.598   6.775 1.00 . A A . 132 GLU HA   1 1 
       18 42270 1 1 132 GLU HB2  H -13.190  -5.644   8.687 1.00 . A A . 132 GLU HB2  1 1 
       18 42271 1 1 132 GLU HB3  H -11.979  -6.073   7.481 1.00 . A A . 132 GLU HB3  1 1 
       18 42272 1 1 132 GLU HG2  H -12.288  -3.964   6.335 1.00 . A A . 132 GLU HG2  1 1 
       18 42273 1 1 132 GLU HG3  H -13.658  -3.554   7.363 1.00 . A A . 132 GLU HG3  1 1 
       18 42274 1 1 132 GLU N    N -14.380  -7.530   7.387 1.00 . A A . 132 GLU N    1 1 
       18 42275 1 1 132 GLU O    O -12.962  -5.518   4.690 1.00 . A A . 132 GLU O    1 1 
       18 42276 1 1 132 GLU OE1  O -10.508  -3.459   8.150 1.00 . A A . 132 GLU OE1  1 1 
       18 42277 1 1 132 GLU OE2  O -12.219  -2.680   9.265 1.00 . A A . 132 GLU OE2  1 1 
       18 42278 1 1 133 GLY C    C -12.781  -8.844   2.918 1.00 . A A . 133 GLY C    1 1 
       18 42279 1 1 133 GLY CA   C -13.758  -7.729   3.212 1.00 . A A . 133 GLY CA   1 1 
       18 42280 1 1 133 GLY H    H -14.436  -8.232   5.173 1.00 . A A . 133 GLY H    1 1 
       18 42281 1 1 133 GLY HA2  H -14.701  -7.979   2.747 1.00 . A A . 133 GLY HA2  1 1 
       18 42282 1 1 133 GLY HA3  H -13.395  -6.812   2.760 1.00 . A A . 133 GLY HA3  1 1 
       18 42283 1 1 133 GLY N    N -14.001  -7.527   4.648 1.00 . A A . 133 GLY N    1 1 
       18 42284 1 1 133 GLY O    O -11.755  -8.614   2.275 1.00 . A A . 133 GLY O    1 1 
       18 42285 1 1 134 TYR C    C -11.923 -11.505   1.732 1.00 . A A . 134 TYR C    1 1 
       18 42286 1 1 134 TYR CA   C -12.310 -11.295   3.202 1.00 . A A . 134 TYR CA   1 1 
       18 42287 1 1 134 TYR CB   C -13.118 -12.526   3.700 1.00 . A A . 134 TYR CB   1 1 
       18 42288 1 1 134 TYR CD1  C -14.749 -13.355   1.897 1.00 . A A . 134 TYR CD1  1 1 
       18 42289 1 1 134 TYR CD2  C -15.624 -12.030   3.687 1.00 . A A . 134 TYR CD2  1 1 
       18 42290 1 1 134 TYR CE1  C -16.007 -13.431   1.340 1.00 . A A . 134 TYR CE1  1 1 
       18 42291 1 1 134 TYR CE2  C -16.878 -12.111   3.136 1.00 . A A . 134 TYR CE2  1 1 
       18 42292 1 1 134 TYR CG   C -14.524 -12.647   3.086 1.00 . A A . 134 TYR CG   1 1 
       18 42293 1 1 134 TYR CZ   C -17.068 -12.813   1.967 1.00 . A A . 134 TYR CZ   1 1 
       18 42294 1 1 134 TYR H    H -13.833 -10.135   4.068 1.00 . A A . 134 TYR H    1 1 
       18 42295 1 1 134 TYR HA   H -11.403 -11.226   3.792 1.00 . A A . 134 TYR HA   1 1 
       18 42296 1 1 134 TYR HB2  H -12.568 -13.431   3.471 1.00 . A A . 134 TYR HB2  1 1 
       18 42297 1 1 134 TYR HB3  H -13.224 -12.457   4.776 1.00 . A A . 134 TYR HB3  1 1 
       18 42298 1 1 134 TYR HD1  H -13.917 -13.839   1.408 1.00 . A A . 134 TYR HD1  1 1 
       18 42299 1 1 134 TYR HD2  H -15.480 -11.472   4.605 1.00 . A A . 134 TYR HD2  1 1 
       18 42300 1 1 134 TYR HE1  H -16.159 -13.980   0.418 1.00 . A A . 134 TYR HE1  1 1 
       18 42301 1 1 134 TYR HE2  H -17.715 -11.628   3.625 1.00 . A A . 134 TYR HE2  1 1 
       18 42302 1 1 134 TYR HH   H -18.491 -13.787   1.107 1.00 . A A . 134 TYR HH   1 1 
       18 42303 1 1 134 TYR N    N -13.078 -10.050   3.444 1.00 . A A . 134 TYR N    1 1 
       18 42304 1 1 134 TYR O    O -10.848 -11.992   1.451 1.00 . A A . 134 TYR O    1 1 
       18 42305 1 1 134 TYR OH   O -18.334 -12.888   1.418 1.00 . A A . 134 TYR OH   1 1 
       18 42306 1 1 135 GLU C    C -11.296 -10.718  -1.193 1.00 . A A . 135 GLU C    1 1 
       18 42307 1 1 135 GLU CA   C -12.625 -11.308  -0.643 1.00 . A A . 135 GLU CA   1 1 
       18 42308 1 1 135 GLU CB   C -13.831 -10.712  -1.397 1.00 . A A . 135 GLU CB   1 1 
       18 42309 1 1 135 GLU CD   C -15.115  -8.626  -2.153 1.00 . A A . 135 GLU CD   1 1 
       18 42310 1 1 135 GLU CG   C -13.943  -9.170  -1.325 1.00 . A A . 135 GLU CG   1 1 
       18 42311 1 1 135 GLU H    H -13.618 -10.654   1.113 1.00 . A A . 135 GLU H    1 1 
       18 42312 1 1 135 GLU HA   H -12.615 -12.376  -0.810 1.00 . A A . 135 GLU HA   1 1 
       18 42313 1 1 135 GLU HB2  H -13.772 -11.007  -2.443 1.00 . A A . 135 GLU HB2  1 1 
       18 42314 1 1 135 GLU HB3  H -14.735 -11.135  -0.976 1.00 . A A . 135 GLU HB3  1 1 
       18 42315 1 1 135 GLU HG2  H -14.063  -8.878  -0.285 1.00 . A A . 135 GLU HG2  1 1 
       18 42316 1 1 135 GLU HG3  H -13.021  -8.734  -1.701 1.00 . A A . 135 GLU HG3  1 1 
       18 42317 1 1 135 GLU N    N -12.803 -11.103   0.809 1.00 . A A . 135 GLU N    1 1 
       18 42318 1 1 135 GLU O    O -10.837 -11.104  -2.267 1.00 . A A . 135 GLU O    1 1 
       18 42319 1 1 135 GLU OE1  O -15.033  -8.658  -3.404 1.00 . A A . 135 GLU OE1  1 1 
       18 42320 1 1 135 GLU OE2  O -16.129  -8.192  -1.563 1.00 . A A . 135 GLU OE2  1 1 
       18 42321 1 1 136 SER C    C  -8.194  -9.929  -0.610 1.00 . A A . 136 SER C    1 1 
       18 42322 1 1 136 SER CA   C  -9.487  -9.083  -0.804 1.00 . A A . 136 SER CA   1 1 
       18 42323 1 1 136 SER CB   C  -9.456  -7.803   0.034 1.00 . A A . 136 SER CB   1 1 
       18 42324 1 1 136 SER H    H -10.990  -9.746   0.510 1.00 . A A . 136 SER H    1 1 
       18 42325 1 1 136 SER HA   H  -9.580  -8.816  -1.857 1.00 . A A . 136 SER HA   1 1 
       18 42326 1 1 136 SER HB2  H  -9.295  -8.054   1.075 1.00 . A A . 136 SER HB2  1 1 
       18 42327 1 1 136 SER HB3  H  -8.656  -7.163  -0.304 1.00 . A A . 136 SER HB3  1 1 
       18 42328 1 1 136 SER HG   H -11.371  -7.578   0.395 1.00 . A A . 136 SER HG   1 1 
       18 42329 1 1 136 SER N    N -10.676  -9.836  -0.409 1.00 . A A . 136 SER N    1 1 
       18 42330 1 1 136 SER O    O  -7.189  -9.721  -1.295 1.00 . A A . 136 SER O    1 1 
       18 42331 1 1 136 SER OG   O -10.681  -7.094  -0.070 1.00 . A A . 136 SER OG   1 1 
       18 42332 1 1 137 TYR C    C  -7.621 -13.233   0.303 1.00 . A A . 137 TYR C    1 1 
       18 42333 1 1 137 TYR CA   C  -7.118 -11.819   0.595 1.00 . A A . 137 TYR CA   1 1 
       18 42334 1 1 137 TYR CB   C  -6.609 -11.704   2.052 1.00 . A A . 137 TYR CB   1 1 
       18 42335 1 1 137 TYR CD1  C  -4.359 -12.904   1.751 1.00 . A A . 137 TYR CD1  1 1 
       18 42336 1 1 137 TYR CD2  C  -5.655 -13.429   3.691 1.00 . A A . 137 TYR CD2  1 1 
       18 42337 1 1 137 TYR CE1  C  -3.386 -13.789   2.175 1.00 . A A . 137 TYR CE1  1 1 
       18 42338 1 1 137 TYR CE2  C  -4.679 -14.301   4.114 1.00 . A A . 137 TYR CE2  1 1 
       18 42339 1 1 137 TYR CG   C  -5.523 -12.701   2.499 1.00 . A A . 137 TYR CG   1 1 
       18 42340 1 1 137 TYR CZ   C  -3.554 -14.476   3.354 1.00 . A A . 137 TYR CZ   1 1 
       18 42341 1 1 137 TYR H    H  -8.942 -10.773   1.023 1.00 . A A . 137 TYR H    1 1 
       18 42342 1 1 137 TYR HA   H  -6.298 -11.591  -0.084 1.00 . A A . 137 TYR HA   1 1 
       18 42343 1 1 137 TYR HB2  H  -6.203 -10.713   2.199 1.00 . A A . 137 TYR HB2  1 1 
       18 42344 1 1 137 TYR HB3  H  -7.462 -11.820   2.721 1.00 . A A . 137 TYR HB3  1 1 
       18 42345 1 1 137 TYR HD1  H  -4.219 -12.363   0.823 1.00 . A A . 137 TYR HD1  1 1 
       18 42346 1 1 137 TYR HD2  H  -6.546 -13.294   4.295 1.00 . A A . 137 TYR HD2  1 1 
       18 42347 1 1 137 TYR HE1  H  -2.493 -13.933   1.579 1.00 . A A . 137 TYR HE1  1 1 
       18 42348 1 1 137 TYR HE2  H  -4.810 -14.855   5.037 1.00 . A A . 137 TYR HE2  1 1 
       18 42349 1 1 137 TYR HH   H  -1.735 -14.861   3.794 1.00 . A A . 137 TYR HH   1 1 
       18 42350 1 1 137 TYR N    N  -8.206 -10.830   0.384 1.00 . A A . 137 TYR N    1 1 
       18 42351 1 1 137 TYR O    O  -7.084 -13.955  -0.544 1.00 . A A . 137 TYR O    1 1 
       18 42352 1 1 137 TYR OH   O  -2.575 -15.327   3.783 1.00 . A A . 137 TYR OH   1 1 
       18 42353 1 1 138 LEU C    C  -9.845 -15.375  -0.291 1.00 . A A . 138 LEU C    1 1 
       18 42354 1 1 138 LEU CA   C  -9.231 -14.946   1.062 1.00 . A A . 138 LEU CA   1 1 
       18 42355 1 1 138 LEU CB   C -10.287 -15.078   2.211 1.00 . A A . 138 LEU CB   1 1 
       18 42356 1 1 138 LEU CD1  C  -9.389 -13.428   4.035 1.00 . A A . 138 LEU CD1  1 1 
       18 42357 1 1 138 LEU CD2  C -10.793 -15.414   4.726 1.00 . A A . 138 LEU CD2  1 1 
       18 42358 1 1 138 LEU CG   C  -9.768 -14.891   3.691 1.00 . A A . 138 LEU CG   1 1 
       18 42359 1 1 138 LEU H    H  -9.135 -12.905   1.535 1.00 . A A . 138 LEU H    1 1 
       18 42360 1 1 138 LEU HA   H  -8.404 -15.618   1.287 1.00 . A A . 138 LEU HA   1 1 
       18 42361 1 1 138 LEU HB2  H -11.071 -14.347   2.033 1.00 . A A . 138 LEU HB2  1 1 
       18 42362 1 1 138 LEU HB3  H -10.731 -16.066   2.136 1.00 . A A . 138 LEU HB3  1 1 
       18 42363 1 1 138 LEU HD11 H  -8.657 -13.051   3.328 1.00 . A A . 138 LEU HD11 1 1 
       18 42364 1 1 138 LEU HD12 H  -8.968 -13.384   5.033 1.00 . A A . 138 LEU HD12 1 1 
       18 42365 1 1 138 LEU HD13 H -10.269 -12.796   4.004 1.00 . A A . 138 LEU HD13 1 1 
       18 42366 1 1 138 LEU HD21 H -10.982 -16.468   4.558 1.00 . A A . 138 LEU HD21 1 1 
       18 42367 1 1 138 LEU HD22 H -11.723 -14.860   4.633 1.00 . A A . 138 LEU HD22 1 1 
       18 42368 1 1 138 LEU HD23 H -10.394 -15.279   5.726 1.00 . A A . 138 LEU HD23 1 1 
       18 42369 1 1 138 LEU HG   H  -8.871 -15.484   3.808 1.00 . A A . 138 LEU HG   1 1 
       18 42370 1 1 138 LEU N    N  -8.682 -13.590   1.016 1.00 . A A . 138 LEU N    1 1 
       18 42371 1 1 138 LEU O    O  -9.953 -16.570  -0.532 1.00 . A A . 138 LEU O    1 1 
       18 42372 1 1 139 HIS C    C  -9.570 -14.429  -3.530 1.00 . A A . 139 HIS C    1 1 
       18 42373 1 1 139 HIS CA   C -10.722 -14.722  -2.527 1.00 . A A . 139 HIS CA   1 1 
       18 42374 1 1 139 HIS CB   C -12.023 -14.002  -2.950 1.00 . A A . 139 HIS CB   1 1 
       18 42375 1 1 139 HIS CD2  C -12.902 -15.650  -4.764 1.00 . A A . 139 HIS CD2  1 1 
       18 42376 1 1 139 HIS CE1  C -13.140 -14.229  -6.413 1.00 . A A . 139 HIS CE1  1 1 
       18 42377 1 1 139 HIS CG   C -12.532 -14.426  -4.305 1.00 . A A . 139 HIS CG   1 1 
       18 42378 1 1 139 HIS H    H -10.458 -13.517  -0.772 1.00 . A A . 139 HIS H    1 1 
       18 42379 1 1 139 HIS HA   H -10.918 -15.796  -2.572 1.00 . A A . 139 HIS HA   1 1 
       18 42380 1 1 139 HIS HB2  H -12.801 -14.217  -2.225 1.00 . A A . 139 HIS HB2  1 1 
       18 42381 1 1 139 HIS HB3  H -11.854 -12.933  -2.972 1.00 . A A . 139 HIS HB3  1 1 
       18 42382 1 1 139 HIS HD1  H -12.525 -12.592  -5.351 1.00 . A A . 139 HIS HD1  1 1 
       18 42383 1 1 139 HIS HD2  H -12.896 -16.575  -4.201 1.00 . A A . 139 HIS HD2  1 1 
       18 42384 1 1 139 HIS HE1  H -13.348 -13.810  -7.392 1.00 . A A . 139 HIS HE1  1 1 
       18 42385 1 1 139 HIS HE2  H -13.678 -16.194  -6.628 1.00 . A A . 139 HIS HE2  1 1 
       18 42386 1 1 139 HIS N    N -10.345 -14.424  -1.114 1.00 . A A . 139 HIS N    1 1 
       18 42387 1 1 139 HIS ND1  N -12.698 -13.558  -5.365 1.00 . A A . 139 HIS ND1  1 1 
       18 42388 1 1 139 HIS NE2  N -13.271 -15.496  -6.071 1.00 . A A . 139 HIS NE2  1 1 
       18 42389 1 1 139 HIS O    O  -9.286 -15.261  -4.398 1.00 . A A . 139 HIS O    1 1 
       18 42390 1 1 140 LEU C    C  -6.685 -13.606  -4.456 1.00 . A A . 140 LEU C    1 1 
       18 42391 1 1 140 LEU CA   C  -7.967 -12.745  -4.450 1.00 . A A . 140 LEU CA   1 1 
       18 42392 1 1 140 LEU CB   C  -7.588 -11.249  -4.223 1.00 . A A . 140 LEU CB   1 1 
       18 42393 1 1 140 LEU CD1  C  -8.170  -8.762  -4.192 1.00 . A A . 140 LEU CD1  1 1 
       18 42394 1 1 140 LEU CD2  C  -9.234 -10.279  -5.934 1.00 . A A . 140 LEU CD2  1 1 
       18 42395 1 1 140 LEU CG   C  -8.694 -10.183  -4.496 1.00 . A A . 140 LEU CG   1 1 
       18 42396 1 1 140 LEU H    H  -9.194 -12.630  -2.696 1.00 . A A . 140 LEU H    1 1 
       18 42397 1 1 140 LEU HA   H  -8.439 -12.830  -5.430 1.00 . A A . 140 LEU HA   1 1 
       18 42398 1 1 140 LEU HB2  H  -7.270 -11.143  -3.190 1.00 . A A . 140 LEU HB2  1 1 
       18 42399 1 1 140 LEU HB3  H  -6.737 -11.011  -4.857 1.00 . A A . 140 LEU HB3  1 1 
       18 42400 1 1 140 LEU HD11 H  -8.964  -8.040  -4.335 1.00 . A A . 140 LEU HD11 1 1 
       18 42401 1 1 140 LEU HD12 H  -7.346  -8.522  -4.850 1.00 . A A . 140 LEU HD12 1 1 
       18 42402 1 1 140 LEU HD13 H  -7.830  -8.714  -3.160 1.00 . A A . 140 LEU HD13 1 1 
       18 42403 1 1 140 LEU HD21 H  -9.658 -11.260  -6.097 1.00 . A A . 140 LEU HD21 1 1 
       18 42404 1 1 140 LEU HD22 H  -8.430 -10.110  -6.642 1.00 . A A . 140 LEU HD22 1 1 
       18 42405 1 1 140 LEU HD23 H -10.003  -9.533  -6.083 1.00 . A A . 140 LEU HD23 1 1 
       18 42406 1 1 140 LEU HG   H  -9.524 -10.365  -3.824 1.00 . A A . 140 LEU HG   1 1 
       18 42407 1 1 140 LEU N    N  -8.961 -13.219  -3.442 1.00 . A A . 140 LEU N    1 1 
       18 42408 1 1 140 LEU O    O  -6.251 -14.065  -5.517 1.00 . A A . 140 LEU O    1 1 
       18 42409 1 1 141 PHE C    C  -5.311 -16.172  -3.158 1.00 . A A . 141 PHE C    1 1 
       18 42410 1 1 141 PHE CA   C  -4.895 -14.687  -3.150 1.00 . A A . 141 PHE CA   1 1 
       18 42411 1 1 141 PHE CB   C  -4.090 -14.352  -1.856 1.00 . A A . 141 PHE CB   1 1 
       18 42412 1 1 141 PHE CD1  C  -1.724 -15.198  -2.313 1.00 . A A . 141 PHE CD1  1 1 
       18 42413 1 1 141 PHE CD2  C  -3.030 -16.364  -0.679 1.00 . A A . 141 PHE CD2  1 1 
       18 42414 1 1 141 PHE CE1  C  -0.689 -16.094  -2.118 1.00 . A A . 141 PHE CE1  1 1 
       18 42415 1 1 141 PHE CE2  C  -1.992 -17.250  -0.487 1.00 . A A . 141 PHE CE2  1 1 
       18 42416 1 1 141 PHE CG   C  -2.917 -15.313  -1.598 1.00 . A A . 141 PHE CG   1 1 
       18 42417 1 1 141 PHE CZ   C  -0.823 -17.120  -1.209 1.00 . A A . 141 PHE CZ   1 1 
       18 42418 1 1 141 PHE H    H  -6.463 -13.376  -2.481 1.00 . A A . 141 PHE H    1 1 
       18 42419 1 1 141 PHE HA   H  -4.257 -14.503  -4.015 1.00 . A A . 141 PHE HA   1 1 
       18 42420 1 1 141 PHE HB2  H  -3.692 -13.347  -1.939 1.00 . A A . 141 PHE HB2  1 1 
       18 42421 1 1 141 PHE HB3  H  -4.758 -14.387  -1.001 1.00 . A A . 141 PHE HB3  1 1 
       18 42422 1 1 141 PHE HD1  H  -1.607 -14.394  -3.028 1.00 . A A . 141 PHE HD1  1 1 
       18 42423 1 1 141 PHE HD2  H  -3.942 -16.474  -0.105 1.00 . A A . 141 PHE HD2  1 1 
       18 42424 1 1 141 PHE HE1  H   0.230 -15.989  -2.681 1.00 . A A . 141 PHE HE1  1 1 
       18 42425 1 1 141 PHE HE2  H  -2.098 -18.059   0.230 1.00 . A A . 141 PHE HE2  1 1 
       18 42426 1 1 141 PHE HZ   H  -0.014 -17.822  -1.060 1.00 . A A . 141 PHE HZ   1 1 
       18 42427 1 1 141 PHE N    N  -6.089 -13.821  -3.272 1.00 . A A . 141 PHE N    1 1 
       18 42428 1 1 141 PHE O    O  -4.696 -16.999  -3.836 1.00 . A A . 141 PHE O    1 1 
       18 42429 1 1 142 ASN C    C  -8.111 -17.977  -3.229 1.00 . A A . 142 ASN C    1 1 
       18 42430 1 1 142 ASN CA   C  -6.893 -17.852  -2.301 1.00 . A A . 142 ASN CA   1 1 
       18 42431 1 1 142 ASN CB   C  -7.220 -18.158  -0.810 1.00 . A A . 142 ASN CB   1 1 
       18 42432 1 1 142 ASN CG   C  -7.811 -19.551  -0.573 1.00 . A A . 142 ASN CG   1 1 
       18 42433 1 1 142 ASN H    H  -6.852 -15.762  -1.956 1.00 . A A . 142 ASN H    1 1 
       18 42434 1 1 142 ASN HA   H  -6.124 -18.548  -2.643 1.00 . A A . 142 ASN HA   1 1 
       18 42435 1 1 142 ASN HB2  H  -6.309 -18.073  -0.230 1.00 . A A . 142 ASN HB2  1 1 
       18 42436 1 1 142 ASN HB3  H  -7.924 -17.418  -0.444 1.00 . A A . 142 ASN HB3  1 1 
       18 42437 1 1 142 ASN HD21 H  -9.666 -18.847  -0.770 1.00 . A A . 142 ASN HD21 1 1 
       18 42438 1 1 142 ASN HD22 H  -9.536 -20.543  -0.444 1.00 . A A . 142 ASN HD22 1 1 
       18 42439 1 1 142 ASN N    N  -6.380 -16.482  -2.423 1.00 . A A . 142 ASN N    1 1 
       18 42440 1 1 142 ASN ND2  N  -9.139 -19.660  -0.599 1.00 . A A . 142 ASN ND2  1 1 
       18 42441 1 1 142 ASN O    O  -9.238 -17.695  -2.832 1.00 . A A . 142 ASN O    1 1 
       18 42442 1 1 142 ASN OD1  O  -7.082 -20.519  -0.363 1.00 . A A . 142 ASN OD1  1 1 
       18 42443 1 1 143 LYS C    C  -9.851 -19.557  -5.276 1.00 . A A . 143 LYS C    1 1 
       18 42444 1 1 143 LYS CA   C  -8.867 -18.402  -5.575 1.00 . A A . 143 LYS CA   1 1 
       18 42445 1 1 143 LYS CB   C  -8.163 -18.590  -6.956 1.00 . A A . 143 LYS CB   1 1 
       18 42446 1 1 143 LYS CD   C  -8.267 -18.567  -9.532 1.00 . A A . 143 LYS CD   1 1 
       18 42447 1 1 143 LYS CE   C  -8.968 -17.996 -10.786 1.00 . A A . 143 LYS CE   1 1 
       18 42448 1 1 143 LYS CG   C  -9.047 -18.329  -8.211 1.00 . A A . 143 LYS CG   1 1 
       18 42449 1 1 143 LYS H    H  -6.919 -18.522  -4.739 1.00 . A A . 143 LYS H    1 1 
       18 42450 1 1 143 LYS HA   H  -9.420 -17.464  -5.582 1.00 . A A . 143 LYS HA   1 1 
       18 42451 1 1 143 LYS HB2  H  -7.319 -17.912  -6.998 1.00 . A A . 143 LYS HB2  1 1 
       18 42452 1 1 143 LYS HB3  H  -7.784 -19.605  -7.011 1.00 . A A . 143 LYS HB3  1 1 
       18 42453 1 1 143 LYS HD2  H  -7.287 -18.107  -9.448 1.00 . A A . 143 LYS HD2  1 1 
       18 42454 1 1 143 LYS HD3  H  -8.138 -19.637  -9.663 1.00 . A A . 143 LYS HD3  1 1 
       18 42455 1 1 143 LYS HE2  H  -9.126 -16.934 -10.650 1.00 . A A . 143 LYS HE2  1 1 
       18 42456 1 1 143 LYS HE3  H  -8.324 -18.146 -11.645 1.00 . A A . 143 LYS HE3  1 1 
       18 42457 1 1 143 LYS HG2  H  -9.901 -18.998  -8.183 1.00 . A A . 143 LYS HG2  1 1 
       18 42458 1 1 143 LYS HG3  H  -9.397 -17.304  -8.183 1.00 . A A . 143 LYS HG3  1 1 
       18 42459 1 1 143 LYS HZ1  H -10.168 -19.652 -11.178 1.00 . A A . 143 LYS HZ1  1 1 
       18 42460 1 1 143 LYS HZ2  H -10.685 -18.236 -11.934 1.00 . A A . 143 LYS HZ2  1 1 
       18 42461 1 1 143 LYS HZ3  H -10.937 -18.448 -10.279 1.00 . A A . 143 LYS HZ3  1 1 
       18 42462 1 1 143 LYS N    N  -7.844 -18.318  -4.506 1.00 . A A . 143 LYS N    1 1 
       18 42463 1 1 143 LYS NZ   N -10.279 -18.626 -11.065 1.00 . A A . 143 LYS NZ   1 1 
       18 42464 1 1 143 LYS O    O  -9.691 -20.677  -5.775 1.00 . A A . 143 LYS O    1 1 
       18 42465 1 1 144 LEU C    C -13.037 -20.215  -4.850 1.00 . A A . 144 LEU C    1 1 
       18 42466 1 1 144 LEU CA   C -11.809 -20.278  -3.937 1.00 . A A . 144 LEU CA   1 1 
       18 42467 1 1 144 LEU CB   C -12.170 -20.045  -2.425 1.00 . A A . 144 LEU CB   1 1 
       18 42468 1 1 144 LEU CD1  C -14.420 -21.290  -1.999 1.00 . A A . 144 LEU CD1  1 1 
       18 42469 1 1 144 LEU CD2  C -12.206 -22.556  -1.847 1.00 . A A . 144 LEU CD2  1 1 
       18 42470 1 1 144 LEU CG   C -12.919 -21.196  -1.650 1.00 . A A . 144 LEU CG   1 1 
       18 42471 1 1 144 LEU H    H -10.897 -18.368  -4.049 1.00 . A A . 144 LEU H    1 1 
       18 42472 1 1 144 LEU HA   H -11.355 -21.264  -4.038 1.00 . A A . 144 LEU HA   1 1 
       18 42473 1 1 144 LEU HB2  H -11.245 -19.848  -1.896 1.00 . A A . 144 LEU HB2  1 1 
       18 42474 1 1 144 LEU HB3  H -12.778 -19.146  -2.357 1.00 . A A . 144 LEU HB3  1 1 
       18 42475 1 1 144 LEU HD11 H -14.881 -22.071  -1.410 1.00 . A A . 144 LEU HD11 1 1 
       18 42476 1 1 144 LEU HD12 H -14.544 -21.513  -3.052 1.00 . A A . 144 LEU HD12 1 1 
       18 42477 1 1 144 LEU HD13 H -14.897 -20.346  -1.774 1.00 . A A . 144 LEU HD13 1 1 
       18 42478 1 1 144 LEU HD21 H -12.225 -22.841  -2.893 1.00 . A A . 144 LEU HD21 1 1 
       18 42479 1 1 144 LEU HD22 H -12.704 -23.318  -1.259 1.00 . A A . 144 LEU HD22 1 1 
       18 42480 1 1 144 LEU HD23 H -11.179 -22.476  -1.518 1.00 . A A . 144 LEU HD23 1 1 
       18 42481 1 1 144 LEU HG   H -12.873 -20.971  -0.592 1.00 . A A . 144 LEU HG   1 1 
       18 42482 1 1 144 LEU N    N -10.832 -19.280  -4.398 1.00 . A A . 144 LEU N    1 1 
       18 42483 1 1 144 LEU O    O -13.877 -19.312  -4.732 1.00 . A A . 144 LEU O    1 1 
       18 42484 1 1 145 GLU C    C -15.349 -22.030  -5.851 1.00 . A A . 145 GLU C    1 1 
       18 42485 1 1 145 GLU CA   C -14.247 -21.348  -6.666 1.00 . A A . 145 GLU CA   1 1 
       18 42486 1 1 145 GLU CB   C -13.863 -22.198  -7.900 1.00 . A A . 145 GLU CB   1 1 
       18 42487 1 1 145 GLU CD   C -14.368 -22.786 -10.358 1.00 . A A . 145 GLU CD   1 1 
       18 42488 1 1 145 GLU CG   C -14.876 -22.129  -9.062 1.00 . A A . 145 GLU CG   1 1 
       18 42489 1 1 145 GLU H    H -12.323 -21.747  -5.913 1.00 . A A . 145 GLU H    1 1 
       18 42490 1 1 145 GLU HA   H -14.588 -20.368  -7.000 1.00 . A A . 145 GLU HA   1 1 
       18 42491 1 1 145 GLU HB2  H -12.908 -21.847  -8.270 1.00 . A A . 145 GLU HB2  1 1 
       18 42492 1 1 145 GLU HB3  H -13.752 -23.238  -7.600 1.00 . A A . 145 GLU HB3  1 1 
       18 42493 1 1 145 GLU HG2  H -15.797 -22.614  -8.750 1.00 . A A . 145 GLU HG2  1 1 
       18 42494 1 1 145 GLU HG3  H -15.090 -21.086  -9.271 1.00 . A A . 145 GLU HG3  1 1 
       18 42495 1 1 145 GLU N    N -13.091 -21.155  -5.800 1.00 . A A . 145 GLU N    1 1 
       18 42496 1 1 145 GLU O    O -15.080 -23.012  -5.145 1.00 . A A . 145 GLU O    1 1 
       18 42497 1 1 145 GLU OE1  O -13.296 -22.376 -10.851 1.00 . A A . 145 GLU OE1  1 1 
       18 42498 1 1 145 GLU OE2  O -15.042 -23.686 -10.905 1.00 . A A . 145 GLU OE2  1 1 
       18 42499 1 1 146 HIS C    C -18.143 -23.369  -5.516 1.00 . A A . 146 HIS C    1 1 
       18 42500 1 1 146 HIS CA   C -17.707 -21.941  -5.130 1.00 . A A . 146 HIS CA   1 1 
       18 42501 1 1 146 HIS CB   C -18.885 -20.944  -5.251 1.00 . A A . 146 HIS CB   1 1 
       18 42502 1 1 146 HIS CD2  C -18.283 -19.126  -3.491 1.00 . A A . 146 HIS CD2  1 1 
       18 42503 1 1 146 HIS CE1  C -18.136 -17.405  -4.836 1.00 . A A . 146 HIS CE1  1 1 
       18 42504 1 1 146 HIS CG   C -18.550 -19.568  -4.743 1.00 . A A . 146 HIS CG   1 1 
       18 42505 1 1 146 HIS H    H -16.705 -20.746  -6.559 1.00 . A A . 146 HIS H    1 1 
       18 42506 1 1 146 HIS HA   H -17.379 -21.956  -4.091 1.00 . A A . 146 HIS HA   1 1 
       18 42507 1 1 146 HIS HB2  H -19.174 -20.856  -6.293 1.00 . A A . 146 HIS HB2  1 1 
       18 42508 1 1 146 HIS HB3  H -19.733 -21.308  -4.681 1.00 . A A . 146 HIS HB3  1 1 
       18 42509 1 1 146 HIS HD1  H -18.591 -18.449  -6.531 1.00 . A A . 146 HIS HD1  1 1 
       18 42510 1 1 146 HIS HD2  H -18.266 -19.725  -2.587 1.00 . A A . 146 HIS HD2  1 1 
       18 42511 1 1 146 HIS HE1  H -17.982 -16.400  -5.214 1.00 . A A . 146 HIS HE1  1 1 
       18 42512 1 1 146 HIS HE2  H -17.898 -17.176  -2.816 1.00 . A A . 146 HIS HE2  1 1 
       18 42513 1 1 146 HIS N    N -16.566 -21.485  -5.933 1.00 . A A . 146 HIS N    1 1 
       18 42514 1 1 146 HIS ND1  N -18.451 -18.460  -5.561 1.00 . A A . 146 HIS ND1  1 1 
       18 42515 1 1 146 HIS NE2  N -18.029 -17.782  -3.579 1.00 . A A . 146 HIS NE2  1 1 
       18 42516 1 1 146 HIS O    O -17.857 -23.848  -6.625 1.00 . A A . 146 HIS O    1 1 
       18 42517 1 1 147 HIS C    C -20.146 -25.646  -5.953 1.00 . A A . 147 HIS C    1 1 
       18 42518 1 1 147 HIS CA   C -19.285 -25.423  -4.673 1.00 . A A . 147 HIS CA   1 1 
       18 42519 1 1 147 HIS CB   C -20.050 -25.832  -3.372 1.00 . A A . 147 HIS CB   1 1 
       18 42520 1 1 147 HIS CD2  C -21.375 -23.750  -2.517 1.00 . A A . 147 HIS CD2  1 1 
       18 42521 1 1 147 HIS CE1  C -23.396 -24.460  -2.960 1.00 . A A . 147 HIS CE1  1 1 
       18 42522 1 1 147 HIS CG   C -21.263 -24.993  -3.051 1.00 . A A . 147 HIS CG   1 1 
       18 42523 1 1 147 HIS H    H -18.978 -23.560  -3.716 1.00 . A A . 147 HIS H    1 1 
       18 42524 1 1 147 HIS HA   H -18.393 -26.044  -4.738 1.00 . A A . 147 HIS HA   1 1 
       18 42525 1 1 147 HIS HB2  H -20.379 -26.862  -3.458 1.00 . A A . 147 HIS HB2  1 1 
       18 42526 1 1 147 HIS HB3  H -19.371 -25.762  -2.530 1.00 . A A . 147 HIS HB3  1 1 
       18 42527 1 1 147 HIS HD1  H -22.801 -26.268  -3.703 1.00 . A A . 147 HIS HD1  1 1 
       18 42528 1 1 147 HIS HD2  H -20.558 -23.113  -2.193 1.00 . A A . 147 HIS HD2  1 1 
       18 42529 1 1 147 HIS HE1  H -24.474 -24.510  -3.058 1.00 . A A . 147 HIS HE1  1 1 
       18 42530 1 1 147 HIS HE2  H -23.075 -22.537  -2.354 1.00 . A A . 147 HIS HE2  1 1 
       18 42531 1 1 147 HIS N    N -18.810 -24.031  -4.558 1.00 . A A . 147 HIS N    1 1 
       18 42532 1 1 147 HIS ND1  N -22.548 -25.406  -3.313 1.00 . A A . 147 HIS ND1  1 1 
       18 42533 1 1 147 HIS NE2  N -22.712 -23.442  -2.473 1.00 . A A . 147 HIS NE2  1 1 
       18 42534 1 1 147 HIS O    O -21.153 -24.937  -6.146 1.00 . A A . 147 HIS O    1 1 
       19 42535 1 1   1 MET C    C -13.511   3.561  16.713 1.00 . A A .   1 MET C    1 1 
       19 42536 1 1   1 MET CA   C -12.416   2.914  17.589 1.00 . A A .   1 MET CA   1 1 
       19 42537 1 1   1 MET CB   C -12.172   3.743  18.882 1.00 . A A .   1 MET CB   1 1 
       19 42538 1 1   1 MET CE   C -10.084   1.021  21.336 1.00 . A A .   1 MET CE   1 1 
       19 42539 1 1   1 MET CG   C -11.118   3.151  19.831 1.00 . A A .   1 MET CG   1 1 
       19 42540 1 1   1 MET H1   H -10.428   2.331  17.403 1.00 . A A .   1 MET H1   1 1 
       19 42541 1 1   1 MET H2   H -10.819   3.719  16.524 1.00 . A A .   1 MET H2   1 1 
       19 42542 1 1   1 MET H3   H -11.316   2.204  15.974 1.00 . A A .   1 MET H3   1 1 
       19 42543 1 1   1 MET HA   H -12.742   1.916  17.859 1.00 . A A .   1 MET HA   1 1 
       19 42544 1 1   1 MET HB2  H -11.850   4.742  18.602 1.00 . A A .   1 MET HB2  1 1 
       19 42545 1 1   1 MET HB3  H -13.106   3.824  19.427 1.00 . A A .   1 MET HB3  1 1 
       19 42546 1 1   1 MET HE1  H -10.158  -0.013  21.643 1.00 . A A .   1 MET HE1  1 1 
       19 42547 1 1   1 MET HE2  H -10.075   1.654  22.210 1.00 . A A .   1 MET HE2  1 1 
       19 42548 1 1   1 MET HE3  H  -9.169   1.166  20.779 1.00 . A A .   1 MET HE3  1 1 
       19 42549 1 1   1 MET HG2  H -10.151   3.171  19.342 1.00 . A A .   1 MET HG2  1 1 
       19 42550 1 1   1 MET HG3  H -11.076   3.754  20.732 1.00 . A A .   1 MET HG3  1 1 
       19 42551 1 1   1 MET N    N -11.156   2.782  16.821 1.00 . A A .   1 MET N    1 1 
       19 42552 1 1   1 MET O    O -13.252   3.929  15.559 1.00 . A A .   1 MET O    1 1 
       19 42553 1 1   1 MET SD   S -11.489   1.444  20.301 1.00 . A A .   1 MET SD   1 1 
       19 42554 1 1   2 ALA C    C -15.664   5.743  16.222 1.00 . A A .   2 ALA C    1 1 
       19 42555 1 1   2 ALA CA   C -15.906   4.259  16.584 1.00 . A A .   2 ALA CA   1 1 
       19 42556 1 1   2 ALA CB   C -17.173   4.109  17.458 1.00 . A A .   2 ALA CB   1 1 
       19 42557 1 1   2 ALA H    H -14.849   3.363  18.201 1.00 . A A .   2 ALA H    1 1 
       19 42558 1 1   2 ALA HA   H -16.066   3.686  15.672 1.00 . A A .   2 ALA HA   1 1 
       19 42559 1 1   2 ALA HB1  H -17.339   3.063  17.687 1.00 . A A .   2 ALA HB1  1 1 
       19 42560 1 1   2 ALA HB2  H -18.032   4.495  16.924 1.00 . A A .   2 ALA HB2  1 1 
       19 42561 1 1   2 ALA HB3  H -17.051   4.661  18.383 1.00 . A A .   2 ALA HB3  1 1 
       19 42562 1 1   2 ALA N    N -14.731   3.682  17.279 1.00 . A A .   2 ALA N    1 1 
       19 42563 1 1   2 ALA O    O -15.581   6.601  17.111 1.00 . A A .   2 ALA O    1 1 
       19 42564 1 1   3 TYR C    C -15.708   7.409  12.929 1.00 . A A .   3 TYR C    1 1 
       19 42565 1 1   3 TYR CA   C -15.180   7.340  14.377 1.00 . A A .   3 TYR CA   1 1 
       19 42566 1 1   3 TYR CB   C -13.624   7.507  14.437 1.00 . A A .   3 TYR CB   1 1 
       19 42567 1 1   3 TYR CD1  C -13.398   9.467  16.067 1.00 . A A .   3 TYR CD1  1 1 
       19 42568 1 1   3 TYR CD2  C -12.275   9.646  13.961 1.00 . A A .   3 TYR CD2  1 1 
       19 42569 1 1   3 TYR CE1  C -12.897  10.704  16.439 1.00 . A A .   3 TYR CE1  1 1 
       19 42570 1 1   3 TYR CE2  C -11.778  10.885  14.330 1.00 . A A .   3 TYR CE2  1 1 
       19 42571 1 1   3 TYR CG   C -13.102   8.909  14.818 1.00 . A A .   3 TYR CG   1 1 
       19 42572 1 1   3 TYR CZ   C -12.090  11.410  15.569 1.00 . A A .   3 TYR CZ   1 1 
       19 42573 1 1   3 TYR H    H -15.702   5.292  14.280 1.00 . A A .   3 TYR H    1 1 
       19 42574 1 1   3 TYR HA   H -15.663   8.107  14.978 1.00 . A A .   3 TYR HA   1 1 
       19 42575 1 1   3 TYR HB2  H -13.228   6.822  15.178 1.00 . A A .   3 TYR HB2  1 1 
       19 42576 1 1   3 TYR HB3  H -13.193   7.239  13.477 1.00 . A A .   3 TYR HB3  1 1 
       19 42577 1 1   3 TYR HD1  H -14.033   8.918  16.752 1.00 . A A .   3 TYR HD1  1 1 
       19 42578 1 1   3 TYR HD2  H -12.031   9.239  12.987 1.00 . A A .   3 TYR HD2  1 1 
       19 42579 1 1   3 TYR HE1  H -13.140  11.110  17.412 1.00 . A A .   3 TYR HE1  1 1 
       19 42580 1 1   3 TYR HE2  H -11.145  11.438  13.644 1.00 . A A .   3 TYR HE2  1 1 
       19 42581 1 1   3 TYR HH   H -11.546  13.224  15.181 1.00 . A A .   3 TYR HH   1 1 
       19 42582 1 1   3 TYR N    N -15.546   6.015  14.916 1.00 . A A .   3 TYR N    1 1 
       19 42583 1 1   3 TYR O    O -15.631   6.402  12.208 1.00 . A A .   3 TYR O    1 1 
       19 42584 1 1   3 TYR OH   O -11.580  12.641  15.948 1.00 . A A .   3 TYR OH   1 1 
       19 42585 1 1   4 ASN C    C -15.884   8.510  10.041 1.00 . A A .   4 ASN C    1 1 
       19 42586 1 1   4 ASN CA   C -16.901   8.715  11.180 1.00 . A A .   4 ASN CA   1 1 
       19 42587 1 1   4 ASN CB   C -17.599  10.095  11.028 1.00 . A A .   4 ASN CB   1 1 
       19 42588 1 1   4 ASN CG   C -18.718  10.328  12.042 1.00 . A A .   4 ASN CG   1 1 
       19 42589 1 1   4 ASN H    H -16.193   9.357  13.091 1.00 . A A .   4 ASN H    1 1 
       19 42590 1 1   4 ASN HA   H -17.660   7.936  11.109 1.00 . A A .   4 ASN HA   1 1 
       19 42591 1 1   4 ASN HB2  H -16.866  10.882  11.150 1.00 . A A .   4 ASN HB2  1 1 
       19 42592 1 1   4 ASN HB3  H -18.025  10.173  10.034 1.00 . A A .   4 ASN HB3  1 1 
       19 42593 1 1   4 ASN HD21 H -17.448  11.220  13.286 1.00 . A A .   4 ASN HD21 1 1 
       19 42594 1 1   4 ASN HD22 H -19.084  11.118  13.828 1.00 . A A .   4 ASN HD22 1 1 
       19 42595 1 1   4 ASN N    N -16.248   8.573  12.507 1.00 . A A .   4 ASN N    1 1 
       19 42596 1 1   4 ASN ND2  N -18.384  10.949  13.166 1.00 . A A .   4 ASN ND2  1 1 
       19 42597 1 1   4 ASN O    O -14.735   8.946  10.149 1.00 . A A .   4 ASN O    1 1 
       19 42598 1 1   4 ASN OD1  O -19.877   9.963  11.813 1.00 . A A .   4 ASN OD1  1 1 
       19 42599 1 1   5 LYS C    C -14.714   8.647   7.209 1.00 . A A .   5 LYS C    1 1 
       19 42600 1 1   5 LYS CA   C -15.502   7.451   7.798 1.00 . A A .   5 LYS CA   1 1 
       19 42601 1 1   5 LYS CB   C -16.408   6.805   6.709 1.00 . A A .   5 LYS CB   1 1 
       19 42602 1 1   5 LYS CD   C -14.952   5.046   5.367 1.00 . A A .   5 LYS CD   1 1 
       19 42603 1 1   5 LYS CE   C -13.587   5.092   6.072 1.00 . A A .   5 LYS CE   1 1 
       19 42604 1 1   5 LYS CG   C -15.724   6.399   5.358 1.00 . A A .   5 LYS CG   1 1 
       19 42605 1 1   5 LYS H    H -17.285   7.574   8.955 1.00 . A A .   5 LYS H    1 1 
       19 42606 1 1   5 LYS HA   H -14.791   6.703   8.144 1.00 . A A .   5 LYS HA   1 1 
       19 42607 1 1   5 LYS HB2  H -16.862   5.915   7.129 1.00 . A A .   5 LYS HB2  1 1 
       19 42608 1 1   5 LYS HB3  H -17.206   7.506   6.477 1.00 . A A .   5 LYS HB3  1 1 
       19 42609 1 1   5 LYS HD2  H -15.562   4.301   5.866 1.00 . A A .   5 LYS HD2  1 1 
       19 42610 1 1   5 LYS HD3  H -14.799   4.729   4.337 1.00 . A A .   5 LYS HD3  1 1 
       19 42611 1 1   5 LYS HE2  H -12.985   5.881   5.647 1.00 . A A .   5 LYS HE2  1 1 
       19 42612 1 1   5 LYS HE3  H -13.734   5.284   7.128 1.00 . A A .   5 LYS HE3  1 1 
       19 42613 1 1   5 LYS HG2  H -16.501   6.325   4.603 1.00 . A A .   5 LYS HG2  1 1 
       19 42614 1 1   5 LYS HG3  H -15.044   7.192   5.060 1.00 . A A .   5 LYS HG3  1 1 
       19 42615 1 1   5 LYS HZ1  H -13.392   3.042   6.374 1.00 . A A .   5 LYS HZ1  1 1 
       19 42616 1 1   5 LYS HZ2  H -11.927   3.883   6.377 1.00 . A A .   5 LYS HZ2  1 1 
       19 42617 1 1   5 LYS HZ3  H -12.727   3.589   4.921 1.00 . A A .   5 LYS HZ3  1 1 
       19 42618 1 1   5 LYS N    N -16.338   7.836   8.963 1.00 . A A .   5 LYS N    1 1 
       19 42619 1 1   5 LYS NZ   N -12.860   3.813   5.927 1.00 . A A .   5 LYS NZ   1 1 
       19 42620 1 1   5 LYS O    O -13.486   8.620   7.175 1.00 . A A .   5 LYS O    1 1 
       19 42621 1 1   6 GLU C    C -13.985  11.653   7.214 1.00 . A A .   6 GLU C    1 1 
       19 42622 1 1   6 GLU CA   C -14.846  10.902   6.179 1.00 . A A .   6 GLU CA   1 1 
       19 42623 1 1   6 GLU CB   C -15.944  11.830   5.599 1.00 . A A .   6 GLU CB   1 1 
       19 42624 1 1   6 GLU CD   C -16.052  10.590   3.332 1.00 . A A .   6 GLU CD   1 1 
       19 42625 1 1   6 GLU CG   C -16.837  11.169   4.525 1.00 . A A .   6 GLU CG   1 1 
       19 42626 1 1   6 GLU H    H -16.415   9.606   6.815 1.00 . A A .   6 GLU H    1 1 
       19 42627 1 1   6 GLU HA   H -14.204  10.579   5.360 1.00 . A A .   6 GLU HA   1 1 
       19 42628 1 1   6 GLU HB2  H -16.587  12.160   6.411 1.00 . A A .   6 GLU HB2  1 1 
       19 42629 1 1   6 GLU HB3  H -15.471  12.705   5.158 1.00 . A A .   6 GLU HB3  1 1 
       19 42630 1 1   6 GLU HG2  H -17.409  10.371   4.992 1.00 . A A .   6 GLU HG2  1 1 
       19 42631 1 1   6 GLU HG3  H -17.535  11.912   4.152 1.00 . A A .   6 GLU HG3  1 1 
       19 42632 1 1   6 GLU N    N -15.443   9.682   6.763 1.00 . A A .   6 GLU N    1 1 
       19 42633 1 1   6 GLU O    O -12.876  12.072   6.904 1.00 . A A .   6 GLU O    1 1 
       19 42634 1 1   6 GLU OE1  O -15.750  11.345   2.381 1.00 . A A .   6 GLU OE1  1 1 
       19 42635 1 1   6 GLU OE2  O -15.740   9.377   3.330 1.00 . A A .   6 GLU OE2  1 1 
       19 42636 1 1   7 GLU C    C -12.405  11.702   9.849 1.00 . A A .   7 GLU C    1 1 
       19 42637 1 1   7 GLU CA   C -13.789  12.371   9.603 1.00 . A A .   7 GLU CA   1 1 
       19 42638 1 1   7 GLU CB   C -14.696  12.241  10.848 1.00 . A A .   7 GLU CB   1 1 
       19 42639 1 1   7 GLU CD   C -15.058  12.537  13.371 1.00 . A A .   7 GLU CD   1 1 
       19 42640 1 1   7 GLU CG   C -14.106  12.737  12.174 1.00 . A A .   7 GLU CG   1 1 
       19 42641 1 1   7 GLU H    H -15.425  11.460   8.588 1.00 . A A .   7 GLU H    1 1 
       19 42642 1 1   7 GLU HA   H -13.641  13.424   9.382 1.00 . A A .   7 GLU HA   1 1 
       19 42643 1 1   7 GLU HB2  H -15.614  12.789  10.665 1.00 . A A .   7 GLU HB2  1 1 
       19 42644 1 1   7 GLU HB3  H -14.953  11.192  10.971 1.00 . A A .   7 GLU HB3  1 1 
       19 42645 1 1   7 GLU HG2  H -13.187  12.186  12.376 1.00 . A A .   7 GLU HG2  1 1 
       19 42646 1 1   7 GLU HG3  H -13.861  13.792  12.074 1.00 . A A .   7 GLU HG3  1 1 
       19 42647 1 1   7 GLU N    N -14.506  11.770   8.447 1.00 . A A .   7 GLU N    1 1 
       19 42648 1 1   7 GLU O    O -11.448  12.363  10.291 1.00 . A A .   7 GLU O    1 1 
       19 42649 1 1   7 GLU OE1  O -15.360  11.369  13.716 1.00 . A A .   7 GLU OE1  1 1 
       19 42650 1 1   7 GLU OE2  O -15.518  13.537  13.961 1.00 . A A .   7 GLU OE2  1 1 
       19 42651 1 1   8 LYS C    C -10.196  10.029   8.345 1.00 . A A .   8 LYS C    1 1 
       19 42652 1 1   8 LYS CA   C -11.055   9.652   9.561 1.00 . A A .   8 LYS CA   1 1 
       19 42653 1 1   8 LYS CB   C -11.286   8.115   9.610 1.00 . A A .   8 LYS CB   1 1 
       19 42654 1 1   8 LYS CD   C -12.098   6.072  10.962 1.00 . A A .   8 LYS CD   1 1 
       19 42655 1 1   8 LYS CE   C -10.797   5.265  10.781 1.00 . A A .   8 LYS CE   1 1 
       19 42656 1 1   8 LYS CG   C -11.880   7.602  10.936 1.00 . A A .   8 LYS CG   1 1 
       19 42657 1 1   8 LYS H    H -13.121   9.971   9.162 1.00 . A A .   8 LYS H    1 1 
       19 42658 1 1   8 LYS HA   H -10.528   9.958  10.467 1.00 . A A .   8 LYS HA   1 1 
       19 42659 1 1   8 LYS HB2  H -11.960   7.842   8.807 1.00 . A A .   8 LYS HB2  1 1 
       19 42660 1 1   8 LYS HB3  H -10.335   7.610   9.449 1.00 . A A .   8 LYS HB3  1 1 
       19 42661 1 1   8 LYS HD2  H -12.543   5.801  11.915 1.00 . A A .   8 LYS HD2  1 1 
       19 42662 1 1   8 LYS HD3  H -12.791   5.804  10.167 1.00 . A A .   8 LYS HD3  1 1 
       19 42663 1 1   8 LYS HE2  H -11.026   4.209  10.829 1.00 . A A .   8 LYS HE2  1 1 
       19 42664 1 1   8 LYS HE3  H -10.372   5.490   9.810 1.00 . A A .   8 LYS HE3  1 1 
       19 42665 1 1   8 LYS HG2  H -11.209   7.869  11.744 1.00 . A A .   8 LYS HG2  1 1 
       19 42666 1 1   8 LYS HG3  H -12.835   8.092  11.103 1.00 . A A .   8 LYS HG3  1 1 
       19 42667 1 1   8 LYS HZ1  H -10.178   5.370  12.774 1.00 . A A .   8 LYS HZ1  1 1 
       19 42668 1 1   8 LYS HZ2  H  -9.518   6.577  11.783 1.00 . A A .   8 LYS HZ2  1 1 
       19 42669 1 1   8 LYS HZ3  H  -8.936   4.995  11.686 1.00 . A A .   8 LYS HZ3  1 1 
       19 42670 1 1   8 LYS N    N -12.316  10.401   9.512 1.00 . A A .   8 LYS N    1 1 
       19 42671 1 1   8 LYS NZ   N  -9.788   5.574  11.828 1.00 . A A .   8 LYS NZ   1 1 
       19 42672 1 1   8 LYS O    O  -9.096  10.517   8.509 1.00 . A A .   8 LYS O    1 1 
       19 42673 1 1   9 ILE C    C  -9.367  11.379   5.652 1.00 . A A .   9 ILE C    1 1 
       19 42674 1 1   9 ILE CA   C -10.028   9.994   5.851 1.00 . A A .   9 ILE CA   1 1 
       19 42675 1 1   9 ILE CB   C -10.971   9.633   4.632 1.00 . A A .   9 ILE CB   1 1 
       19 42676 1 1   9 ILE CD1  C -10.333   7.124   4.792 1.00 . A A .   9 ILE CD1  1 1 
       19 42677 1 1   9 ILE CG1  C -11.457   8.152   4.738 1.00 . A A .   9 ILE CG1  1 1 
       19 42678 1 1   9 ILE CG2  C -10.297   9.876   3.256 1.00 . A A .   9 ILE CG2  1 1 
       19 42679 1 1   9 ILE H    H -11.735   9.748   7.095 1.00 . A A .   9 ILE H    1 1 
       19 42680 1 1   9 ILE HA   H  -9.236   9.248   5.890 1.00 . A A .   9 ILE HA   1 1 
       19 42681 1 1   9 ILE HB   H -11.837  10.281   4.686 1.00 . A A .   9 ILE HB   1 1 
       19 42682 1 1   9 ILE HD11 H -10.758   6.137   4.873 1.00 . A A .   9 ILE HD11 1 1 
       19 42683 1 1   9 ILE HD12 H  -9.702   7.314   5.651 1.00 . A A .   9 ILE HD12 1 1 
       19 42684 1 1   9 ILE HD13 H  -9.742   7.186   3.889 1.00 . A A .   9 ILE HD13 1 1 
       19 42685 1 1   9 ILE HG12 H -12.047   8.031   5.640 1.00 . A A .   9 ILE HG12 1 1 
       19 42686 1 1   9 ILE HG13 H -12.084   7.917   3.881 1.00 . A A .   9 ILE HG13 1 1 
       19 42687 1 1   9 ILE HG21 H -10.975   9.594   2.460 1.00 . A A .   9 ILE HG21 1 1 
       19 42688 1 1   9 ILE HG22 H  -9.393   9.282   3.179 1.00 . A A .   9 ILE HG22 1 1 
       19 42689 1 1   9 ILE HG23 H -10.041  10.923   3.151 1.00 . A A .   9 ILE HG23 1 1 
       19 42690 1 1   9 ILE N    N -10.770   9.891   7.134 1.00 . A A .   9 ILE N    1 1 
       19 42691 1 1   9 ILE O    O  -8.268  11.473   5.112 1.00 . A A .   9 ILE O    1 1 
       19 42692 1 1  10 LYS C    C  -8.250  14.056   6.847 1.00 . A A .  10 LYS C    1 1 
       19 42693 1 1  10 LYS CA   C  -9.526  13.825   6.010 1.00 . A A .  10 LYS CA   1 1 
       19 42694 1 1  10 LYS CB   C -10.656  14.802   6.426 1.00 . A A .  10 LYS CB   1 1 
       19 42695 1 1  10 LYS CD   C -13.119  15.517   6.096 1.00 . A A .  10 LYS CD   1 1 
       19 42696 1 1  10 LYS CE   C -12.835  17.022   6.222 1.00 . A A .  10 LYS CE   1 1 
       19 42697 1 1  10 LYS CG   C -11.921  14.717   5.537 1.00 . A A .  10 LYS CG   1 1 
       19 42698 1 1  10 LYS H    H -10.874  12.303   6.585 1.00 . A A .  10 LYS H    1 1 
       19 42699 1 1  10 LYS HA   H  -9.293  13.991   4.958 1.00 . A A .  10 LYS HA   1 1 
       19 42700 1 1  10 LYS HB2  H -10.947  14.584   7.450 1.00 . A A .  10 LYS HB2  1 1 
       19 42701 1 1  10 LYS HB3  H -10.277  15.819   6.379 1.00 . A A .  10 LYS HB3  1 1 
       19 42702 1 1  10 LYS HD2  H -13.967  15.381   5.435 1.00 . A A .  10 LYS HD2  1 1 
       19 42703 1 1  10 LYS HD3  H -13.375  15.124   7.074 1.00 . A A .  10 LYS HD3  1 1 
       19 42704 1 1  10 LYS HE2  H -13.723  17.522   6.591 1.00 . A A .  10 LYS HE2  1 1 
       19 42705 1 1  10 LYS HE3  H -12.025  17.175   6.927 1.00 . A A .  10 LYS HE3  1 1 
       19 42706 1 1  10 LYS HG2  H -11.679  15.101   4.553 1.00 . A A .  10 LYS HG2  1 1 
       19 42707 1 1  10 LYS HG3  H -12.211  13.672   5.442 1.00 . A A .  10 LYS HG3  1 1 
       19 42708 1 1  10 LYS HZ1  H -13.191  17.427   4.206 1.00 . A A .  10 LYS HZ1  1 1 
       19 42709 1 1  10 LYS HZ2  H -11.553  17.234   4.584 1.00 . A A .  10 LYS HZ2  1 1 
       19 42710 1 1  10 LYS HZ3  H -12.361  18.655   5.013 1.00 . A A .  10 LYS HZ3  1 1 
       19 42711 1 1  10 LYS N    N -10.017  12.437   6.138 1.00 . A A .  10 LYS N    1 1 
       19 42712 1 1  10 LYS NZ   N -12.457  17.627   4.919 1.00 . A A .  10 LYS NZ   1 1 
       19 42713 1 1  10 LYS O    O  -7.295  14.684   6.381 1.00 . A A .  10 LYS O    1 1 
       19 42714 1 1  11 SER C    C  -5.994  12.637   8.541 1.00 . A A .  11 SER C    1 1 
       19 42715 1 1  11 SER CA   C  -7.111  13.604   8.997 1.00 . A A .  11 SER CA   1 1 
       19 42716 1 1  11 SER CB   C  -7.597  13.255  10.423 1.00 . A A .  11 SER CB   1 1 
       19 42717 1 1  11 SER H    H  -9.053  13.031   8.364 1.00 . A A .  11 SER H    1 1 
       19 42718 1 1  11 SER HA   H  -6.737  14.625   8.987 1.00 . A A .  11 SER HA   1 1 
       19 42719 1 1  11 SER HB2  H  -7.894  12.213  10.463 1.00 . A A .  11 SER HB2  1 1 
       19 42720 1 1  11 SER HB3  H  -6.794  13.428  11.134 1.00 . A A .  11 SER HB3  1 1 
       19 42721 1 1  11 SER HG   H  -9.451  13.469  11.052 1.00 . A A .  11 SER HG   1 1 
       19 42722 1 1  11 SER N    N  -8.252  13.517   8.073 1.00 . A A .  11 SER N    1 1 
       19 42723 1 1  11 SER O    O  -4.844  13.035   8.342 1.00 . A A .  11 SER O    1 1 
       19 42724 1 1  11 SER OG   O  -8.714  14.049  10.802 1.00 . A A .  11 SER OG   1 1 
       19 42725 1 1  12 LEU C    C  -4.756  10.509   6.652 1.00 . A A .  12 LEU C    1 1 
       19 42726 1 1  12 LEU CA   C  -5.560  10.236   7.945 1.00 . A A .  12 LEU CA   1 1 
       19 42727 1 1  12 LEU CB   C  -6.516   9.035   7.716 1.00 . A A .  12 LEU CB   1 1 
       19 42728 1 1  12 LEU CD1  C  -4.921   7.076   8.117 1.00 . A A .  12 LEU CD1  1 1 
       19 42729 1 1  12 LEU CD2  C  -6.974   6.782   6.617 1.00 . A A .  12 LEU CD2  1 1 
       19 42730 1 1  12 LEU CG   C  -5.890   7.747   7.125 1.00 . A A .  12 LEU CG   1 1 
       19 42731 1 1  12 LEU H    H  -7.289  11.122   8.687 1.00 . A A .  12 LEU H    1 1 
       19 42732 1 1  12 LEU HA   H  -4.877   9.981   8.745 1.00 . A A .  12 LEU HA   1 1 
       19 42733 1 1  12 LEU HB2  H  -6.978   8.782   8.667 1.00 . A A .  12 LEU HB2  1 1 
       19 42734 1 1  12 LEU HB3  H  -7.305   9.367   7.042 1.00 . A A .  12 LEU HB3  1 1 
       19 42735 1 1  12 LEU HD11 H  -4.523   6.172   7.671 1.00 . A A .  12 LEU HD11 1 1 
       19 42736 1 1  12 LEU HD12 H  -5.435   6.830   9.037 1.00 . A A .  12 LEU HD12 1 1 
       19 42737 1 1  12 LEU HD13 H  -4.099   7.755   8.329 1.00 . A A .  12 LEU HD13 1 1 
       19 42738 1 1  12 LEU HD21 H  -7.582   6.435   7.443 1.00 . A A .  12 LEU HD21 1 1 
       19 42739 1 1  12 LEU HD22 H  -6.499   5.935   6.135 1.00 . A A .  12 LEU HD22 1 1 
       19 42740 1 1  12 LEU HD23 H  -7.599   7.288   5.893 1.00 . A A .  12 LEU HD23 1 1 
       19 42741 1 1  12 LEU HG   H  -5.296   8.026   6.262 1.00 . A A .  12 LEU HG   1 1 
       19 42742 1 1  12 LEU N    N  -6.389  11.366   8.400 1.00 . A A .  12 LEU N    1 1 
       19 42743 1 1  12 LEU O    O  -3.529  10.421   6.647 1.00 . A A .  12 LEU O    1 1 
       19 42744 1 1  13 ASN C    C  -3.949  12.181   4.115 1.00 . A A .  13 ASN C    1 1 
       19 42745 1 1  13 ASN CA   C  -4.850  10.947   4.213 1.00 . A A .  13 ASN CA   1 1 
       19 42746 1 1  13 ASN CB   C  -5.910  10.958   3.075 1.00 . A A .  13 ASN CB   1 1 
       19 42747 1 1  13 ASN CG   C  -6.629   9.612   2.859 1.00 . A A .  13 ASN CG   1 1 
       19 42748 1 1  13 ASN H    H  -6.418  10.998   5.654 1.00 . A A .  13 ASN H    1 1 
       19 42749 1 1  13 ASN HA   H  -4.216  10.072   4.075 1.00 . A A .  13 ASN HA   1 1 
       19 42750 1 1  13 ASN HB2  H  -6.664  11.701   3.307 1.00 . A A .  13 ASN HB2  1 1 
       19 42751 1 1  13 ASN HB3  H  -5.428  11.236   2.140 1.00 . A A .  13 ASN HB3  1 1 
       19 42752 1 1  13 ASN HD21 H  -6.707   9.221   4.809 1.00 . A A .  13 ASN HD21 1 1 
       19 42753 1 1  13 ASN HD22 H  -7.396   8.026   3.779 1.00 . A A .  13 ASN HD22 1 1 
       19 42754 1 1  13 ASN N    N  -5.465  10.827   5.557 1.00 . A A .  13 ASN N    1 1 
       19 42755 1 1  13 ASN ND2  N  -6.940   8.881   3.927 1.00 . A A .  13 ASN ND2  1 1 
       19 42756 1 1  13 ASN O    O  -3.172  12.275   3.180 1.00 . A A .  13 ASN O    1 1 
       19 42757 1 1  13 ASN OD1  O  -6.939   9.247   1.724 1.00 . A A .  13 ASN OD1  1 1 
       19 42758 1 1  14 ARG C    C  -1.812  13.793   5.801 1.00 . A A .  14 ARG C    1 1 
       19 42759 1 1  14 ARG CA   C  -3.168  14.265   5.234 1.00 . A A .  14 ARG CA   1 1 
       19 42760 1 1  14 ARG CB   C  -3.799  15.316   6.177 1.00 . A A .  14 ARG CB   1 1 
       19 42761 1 1  14 ARG CD   C  -3.589  17.537   7.437 1.00 . A A .  14 ARG CD   1 1 
       19 42762 1 1  14 ARG CG   C  -2.926  16.567   6.447 1.00 . A A .  14 ARG CG   1 1 
       19 42763 1 1  14 ARG CZ   C  -6.091  17.688   7.602 1.00 . A A .  14 ARG CZ   1 1 
       19 42764 1 1  14 ARG H    H  -4.881  13.079   5.649 1.00 . A A .  14 ARG H    1 1 
       19 42765 1 1  14 ARG HA   H  -3.007  14.716   4.260 1.00 . A A .  14 ARG HA   1 1 
       19 42766 1 1  14 ARG HB2  H  -4.739  15.651   5.746 1.00 . A A .  14 ARG HB2  1 1 
       19 42767 1 1  14 ARG HB3  H  -4.017  14.843   7.134 1.00 . A A .  14 ARG HB3  1 1 
       19 42768 1 1  14 ARG HD2  H  -3.673  17.056   8.406 1.00 . A A .  14 ARG HD2  1 1 
       19 42769 1 1  14 ARG HD3  H  -2.966  18.419   7.535 1.00 . A A .  14 ARG HD3  1 1 
       19 42770 1 1  14 ARG HE   H  -4.958  18.450   6.129 1.00 . A A .  14 ARG HE   1 1 
       19 42771 1 1  14 ARG HG2  H  -1.973  16.249   6.855 1.00 . A A .  14 ARG HG2  1 1 
       19 42772 1 1  14 ARG HG3  H  -2.756  17.083   5.507 1.00 . A A .  14 ARG HG3  1 1 
       19 42773 1 1  14 ARG HH11 H  -5.258  16.762   9.207 1.00 . A A .  14 ARG HH11 1 1 
       19 42774 1 1  14 ARG HH12 H  -6.989  16.853   9.216 1.00 . A A .  14 ARG HH12 1 1 
       19 42775 1 1  14 ARG HH21 H  -7.215  18.553   6.155 1.00 . A A .  14 ARG HH21 1 1 
       19 42776 1 1  14 ARG HH22 H  -8.093  17.871   7.488 1.00 . A A .  14 ARG HH22 1 1 
       19 42777 1 1  14 ARG N    N  -4.095  13.125   5.064 1.00 . A A .  14 ARG N    1 1 
       19 42778 1 1  14 ARG NE   N  -4.927  17.953   6.978 1.00 . A A .  14 ARG NE   1 1 
       19 42779 1 1  14 ARG NH1  N  -6.115  17.050   8.770 1.00 . A A .  14 ARG NH1  1 1 
       19 42780 1 1  14 ARG NH2  N  -7.221  18.067   7.043 1.00 . A A .  14 ARG NH2  1 1 
       19 42781 1 1  14 ARG O    O  -0.750  14.265   5.375 1.00 . A A .  14 ARG O    1 1 
       19 42782 1 1  15 MET C    C   0.130  11.519   6.294 1.00 . A A .  15 MET C    1 1 
       19 42783 1 1  15 MET CA   C  -0.663  12.251   7.385 1.00 . A A .  15 MET CA   1 1 
       19 42784 1 1  15 MET CB   C  -1.055  11.238   8.503 1.00 . A A .  15 MET CB   1 1 
       19 42785 1 1  15 MET CE   C  -1.823  14.588   9.887 1.00 . A A .  15 MET CE   1 1 
       19 42786 1 1  15 MET CG   C  -1.948  11.773   9.639 1.00 . A A .  15 MET CG   1 1 
       19 42787 1 1  15 MET H    H  -2.744  12.560   7.067 1.00 . A A .  15 MET H    1 1 
       19 42788 1 1  15 MET HA   H  -0.052  13.048   7.813 1.00 . A A .  15 MET HA   1 1 
       19 42789 1 1  15 MET HB2  H  -1.581  10.409   8.040 1.00 . A A .  15 MET HB2  1 1 
       19 42790 1 1  15 MET HB3  H  -0.141  10.852   8.949 1.00 . A A .  15 MET HB3  1 1 
       19 42791 1 1  15 MET HE1  H  -2.901  14.569   9.923 1.00 . A A .  15 MET HE1  1 1 
       19 42792 1 1  15 MET HE2  H  -1.496  14.661   8.857 1.00 . A A .  15 MET HE2  1 1 
       19 42793 1 1  15 MET HE3  H  -1.462  15.444  10.438 1.00 . A A .  15 MET HE3  1 1 
       19 42794 1 1  15 MET HG2  H  -2.861  12.159   9.209 1.00 . A A .  15 MET HG2  1 1 
       19 42795 1 1  15 MET HG3  H  -2.194  10.949  10.299 1.00 . A A .  15 MET HG3  1 1 
       19 42796 1 1  15 MET N    N  -1.868  12.859   6.771 1.00 . A A .  15 MET N    1 1 
       19 42797 1 1  15 MET O    O   1.309  11.785   6.055 1.00 . A A .  15 MET O    1 1 
       19 42798 1 1  15 MET SD   S  -1.176  13.083  10.630 1.00 . A A .  15 MET SD   1 1 
       19 42799 1 1  16 GLN C    C   0.263  10.651   3.260 1.00 . A A .  16 GLN C    1 1 
       19 42800 1 1  16 GLN CA   C  -0.083   9.815   4.498 1.00 . A A .  16 GLN CA   1 1 
       19 42801 1 1  16 GLN CB   C  -1.140   8.750   4.164 1.00 . A A .  16 GLN CB   1 1 
       19 42802 1 1  16 GLN CD   C  -2.866   7.212   5.251 1.00 . A A .  16 GLN CD   1 1 
       19 42803 1 1  16 GLN CG   C  -1.482   7.832   5.356 1.00 . A A .  16 GLN CG   1 1 
       19 42804 1 1  16 GLN H    H  -1.563  10.625   5.779 1.00 . A A .  16 GLN H    1 1 
       19 42805 1 1  16 GLN HA   H   0.818   9.324   4.852 1.00 . A A .  16 GLN HA   1 1 
       19 42806 1 1  16 GLN HB2  H  -2.051   9.249   3.839 1.00 . A A .  16 GLN HB2  1 1 
       19 42807 1 1  16 GLN HB3  H  -0.778   8.130   3.350 1.00 . A A .  16 GLN HB3  1 1 
       19 42808 1 1  16 GLN HE21 H  -2.287   5.559   6.173 1.00 . A A .  16 GLN HE21 1 1 
       19 42809 1 1  16 GLN HE22 H  -3.938   5.612   5.680 1.00 . A A .  16 GLN HE22 1 1 
       19 42810 1 1  16 GLN HG2  H  -0.741   7.039   5.411 1.00 . A A .  16 GLN HG2  1 1 
       19 42811 1 1  16 GLN HG3  H  -1.440   8.412   6.273 1.00 . A A .  16 GLN HG3  1 1 
       19 42812 1 1  16 GLN N    N  -0.605  10.663   5.581 1.00 . A A .  16 GLN N    1 1 
       19 42813 1 1  16 GLN NE2  N  -3.046   6.004   5.748 1.00 . A A .  16 GLN NE2  1 1 
       19 42814 1 1  16 GLN O    O   1.074  10.225   2.446 1.00 . A A .  16 GLN O    1 1 
       19 42815 1 1  16 GLN OE1  O  -3.781   7.828   4.723 1.00 . A A .  16 GLN OE1  1 1 
       19 42816 1 1  17 TYR C    C   1.406  13.270   2.302 1.00 . A A .  17 TYR C    1 1 
       19 42817 1 1  17 TYR CA   C  -0.043  12.828   2.094 1.00 . A A .  17 TYR CA   1 1 
       19 42818 1 1  17 TYR CB   C  -0.985  14.070   2.097 1.00 . A A .  17 TYR CB   1 1 
       19 42819 1 1  17 TYR CD1  C  -1.134  14.888  -0.329 1.00 . A A .  17 TYR CD1  1 1 
       19 42820 1 1  17 TYR CD2  C   0.051  16.260   1.227 1.00 . A A .  17 TYR CD2  1 1 
       19 42821 1 1  17 TYR CE1  C  -0.854  15.796  -1.339 1.00 . A A .  17 TYR CE1  1 1 
       19 42822 1 1  17 TYR CE2  C   0.327  17.170   0.221 1.00 . A A .  17 TYR CE2  1 1 
       19 42823 1 1  17 TYR CG   C  -0.689  15.095   0.979 1.00 . A A .  17 TYR CG   1 1 
       19 42824 1 1  17 TYR CZ   C  -0.124  16.932  -1.058 1.00 . A A .  17 TYR CZ   1 1 
       19 42825 1 1  17 TYR H    H  -1.165  11.953   3.725 1.00 . A A .  17 TYR H    1 1 
       19 42826 1 1  17 TYR HA   H  -0.124  12.334   1.123 1.00 . A A .  17 TYR HA   1 1 
       19 42827 1 1  17 TYR HB2  H  -2.006  13.730   1.974 1.00 . A A .  17 TYR HB2  1 1 
       19 42828 1 1  17 TYR HB3  H  -0.905  14.573   3.056 1.00 . A A .  17 TYR HB3  1 1 
       19 42829 1 1  17 TYR HD1  H  -1.712  13.995  -0.554 1.00 . A A .  17 TYR HD1  1 1 
       19 42830 1 1  17 TYR HD2  H   0.411  16.452   2.229 1.00 . A A .  17 TYR HD2  1 1 
       19 42831 1 1  17 TYR HE1  H  -1.209  15.608  -2.345 1.00 . A A .  17 TYR HE1  1 1 
       19 42832 1 1  17 TYR HE2  H   0.903  18.060   0.442 1.00 . A A .  17 TYR HE2  1 1 
       19 42833 1 1  17 TYR HH   H  -0.638  17.985  -2.584 1.00 . A A .  17 TYR HH   1 1 
       19 42834 1 1  17 TYR N    N  -0.401  11.815   3.124 1.00 . A A .  17 TYR N    1 1 
       19 42835 1 1  17 TYR O    O   2.218  13.128   1.401 1.00 . A A .  17 TYR O    1 1 
       19 42836 1 1  17 TYR OH   O   0.160  17.831  -2.064 1.00 . A A .  17 TYR OH   1 1 
       19 42837 1 1  18 GLU C    C   4.150  13.153   3.670 1.00 . A A .  18 GLU C    1 1 
       19 42838 1 1  18 GLU CA   C   3.081  14.260   3.849 1.00 . A A .  18 GLU CA   1 1 
       19 42839 1 1  18 GLU CB   C   3.134  14.831   5.295 1.00 . A A .  18 GLU CB   1 1 
       19 42840 1 1  18 GLU CD   C   4.536  16.025   7.127 1.00 . A A .  18 GLU CD   1 1 
       19 42841 1 1  18 GLU CG   C   4.489  15.465   5.691 1.00 . A A .  18 GLU CG   1 1 
       19 42842 1 1  18 GLU H    H   1.033  13.728   4.229 1.00 . A A .  18 GLU H    1 1 
       19 42843 1 1  18 GLU HA   H   3.293  15.060   3.143 1.00 . A A .  18 GLU HA   1 1 
       19 42844 1 1  18 GLU HB2  H   2.365  15.591   5.396 1.00 . A A .  18 GLU HB2  1 1 
       19 42845 1 1  18 GLU HB3  H   2.913  14.028   5.993 1.00 . A A .  18 GLU HB3  1 1 
       19 42846 1 1  18 GLU HG2  H   5.263  14.711   5.596 1.00 . A A .  18 GLU HG2  1 1 
       19 42847 1 1  18 GLU HG3  H   4.709  16.268   4.990 1.00 . A A .  18 GLU HG3  1 1 
       19 42848 1 1  18 GLU N    N   1.726  13.740   3.525 1.00 . A A .  18 GLU N    1 1 
       19 42849 1 1  18 GLU O    O   5.299  13.431   3.302 1.00 . A A .  18 GLU O    1 1 
       19 42850 1 1  18 GLU OE1  O   4.604  15.225   8.086 1.00 . A A .  18 GLU OE1  1 1 
       19 42851 1 1  18 GLU OE2  O   4.525  17.265   7.306 1.00 . A A .  18 GLU OE2  1 1 
       19 42852 1 1  19 VAL C    C   4.894  10.407   2.284 1.00 . A A .  19 VAL C    1 1 
       19 42853 1 1  19 VAL CA   C   4.621  10.743   3.771 1.00 . A A .  19 VAL CA   1 1 
       19 42854 1 1  19 VAL CB   C   4.035   9.494   4.519 1.00 . A A .  19 VAL CB   1 1 
       19 42855 1 1  19 VAL CG1  C   4.958   8.275   4.358 1.00 . A A .  19 VAL CG1  1 1 
       19 42856 1 1  19 VAL CG2  C   3.811   9.804   6.011 1.00 . A A .  19 VAL CG2  1 1 
       19 42857 1 1  19 VAL H    H   2.795  11.747   4.102 1.00 . A A .  19 VAL H    1 1 
       19 42858 1 1  19 VAL HA   H   5.568  11.005   4.246 1.00 . A A .  19 VAL HA   1 1 
       19 42859 1 1  19 VAL HB   H   3.068   9.251   4.072 1.00 . A A .  19 VAL HB   1 1 
       19 42860 1 1  19 VAL HG11 H   4.512   7.405   4.827 1.00 . A A .  19 VAL HG11 1 1 
       19 42861 1 1  19 VAL HG12 H   5.918   8.479   4.811 1.00 . A A .  19 VAL HG12 1 1 
       19 42862 1 1  19 VAL HG13 H   5.108   8.068   3.301 1.00 . A A .  19 VAL HG13 1 1 
       19 42863 1 1  19 VAL HG21 H   3.149  10.648   6.113 1.00 . A A .  19 VAL HG21 1 1 
       19 42864 1 1  19 VAL HG22 H   4.764  10.035   6.489 1.00 . A A .  19 VAL HG22 1 1 
       19 42865 1 1  19 VAL HG23 H   3.367   8.945   6.501 1.00 . A A .  19 VAL HG23 1 1 
       19 42866 1 1  19 VAL N    N   3.735  11.900   3.877 1.00 . A A .  19 VAL N    1 1 
       19 42867 1 1  19 VAL O    O   6.029  10.463   1.855 1.00 . A A .  19 VAL O    1 1 
       19 42868 1 1  20 THR C    C   4.486  10.751  -0.830 1.00 . A A .  20 THR C    1 1 
       19 42869 1 1  20 THR CA   C   3.986   9.623   0.103 1.00 . A A .  20 THR CA   1 1 
       19 42870 1 1  20 THR CB   C   2.649   9.016  -0.459 1.00 . A A .  20 THR CB   1 1 
       19 42871 1 1  20 THR CG2  C   1.560  10.082  -0.718 1.00 . A A .  20 THR CG2  1 1 
       19 42872 1 1  20 THR H    H   2.963  10.048   1.917 1.00 . A A .  20 THR H    1 1 
       19 42873 1 1  20 THR HA   H   4.730   8.826   0.096 1.00 . A A .  20 THR HA   1 1 
       19 42874 1 1  20 THR HB   H   2.271   8.303   0.266 1.00 . A A .  20 THR HB   1 1 
       19 42875 1 1  20 THR HG1  H   2.565   8.808  -2.428 1.00 . A A .  20 THR HG1  1 1 
       19 42876 1 1  20 THR HG21 H   0.657   9.608  -1.079 1.00 . A A .  20 THR HG21 1 1 
       19 42877 1 1  20 THR HG22 H   1.908  10.791  -1.459 1.00 . A A .  20 THR HG22 1 1 
       19 42878 1 1  20 THR HG23 H   1.341  10.610   0.203 1.00 . A A .  20 THR HG23 1 1 
       19 42879 1 1  20 THR N    N   3.843  10.064   1.515 1.00 . A A .  20 THR N    1 1 
       19 42880 1 1  20 THR O    O   5.141  10.476  -1.840 1.00 . A A .  20 THR O    1 1 
       19 42881 1 1  20 THR OG1  O   2.909   8.301  -1.684 1.00 . A A .  20 THR OG1  1 1 
       19 42882 1 1  21 GLN C    C   5.972  13.589  -1.114 1.00 . A A .  21 GLN C    1 1 
       19 42883 1 1  21 GLN CA   C   4.505  13.176  -1.318 1.00 . A A .  21 GLN CA   1 1 
       19 42884 1 1  21 GLN CB   C   3.554  14.363  -0.980 1.00 . A A .  21 GLN CB   1 1 
       19 42885 1 1  21 GLN CD   C   2.955  15.191  -3.344 1.00 . A A .  21 GLN CD   1 1 
       19 42886 1 1  21 GLN CG   C   3.569  15.533  -1.982 1.00 . A A .  21 GLN CG   1 1 
       19 42887 1 1  21 GLN H    H   3.759  12.158   0.399 1.00 . A A .  21 GLN H    1 1 
       19 42888 1 1  21 GLN HA   H   4.354  12.887  -2.359 1.00 . A A .  21 GLN HA   1 1 
       19 42889 1 1  21 GLN HB2  H   2.538  13.984  -0.927 1.00 . A A .  21 GLN HB2  1 1 
       19 42890 1 1  21 GLN HB3  H   3.815  14.752  -0.001 1.00 . A A .  21 GLN HB3  1 1 
       19 42891 1 1  21 GLN HE21 H   4.167  16.477  -4.260 1.00 . A A .  21 GLN HE21 1 1 
       19 42892 1 1  21 GLN HE22 H   3.049  15.639  -5.279 1.00 . A A .  21 GLN HE22 1 1 
       19 42893 1 1  21 GLN HG2  H   3.006  16.360  -1.559 1.00 . A A .  21 GLN HG2  1 1 
       19 42894 1 1  21 GLN HG3  H   4.596  15.845  -2.131 1.00 . A A .  21 GLN HG3  1 1 
       19 42895 1 1  21 GLN N    N   4.192  12.010  -0.470 1.00 . A A .  21 GLN N    1 1 
       19 42896 1 1  21 GLN NE2  N   3.441  15.833  -4.401 1.00 . A A .  21 GLN NE2  1 1 
       19 42897 1 1  21 GLN O    O   6.709  13.812  -2.082 1.00 . A A .  21 GLN O    1 1 
       19 42898 1 1  21 GLN OE1  O   2.036  14.371  -3.440 1.00 . A A .  21 GLN OE1  1 1 
       19 42899 1 1  22 ASN C    C   8.727  13.064   0.805 1.00 . A A .  22 ASN C    1 1 
       19 42900 1 1  22 ASN CA   C   7.706  14.196   0.562 1.00 . A A .  22 ASN CA   1 1 
       19 42901 1 1  22 ASN CB   C   7.530  15.082   1.830 1.00 . A A .  22 ASN CB   1 1 
       19 42902 1 1  22 ASN CG   C   8.818  15.763   2.310 1.00 . A A .  22 ASN CG   1 1 
       19 42903 1 1  22 ASN H    H   5.778  13.333   0.867 1.00 . A A .  22 ASN H    1 1 
       19 42904 1 1  22 ASN HA   H   8.076  14.823  -0.245 1.00 . A A .  22 ASN HA   1 1 
       19 42905 1 1  22 ASN HB2  H   6.803  15.857   1.615 1.00 . A A .  22 ASN HB2  1 1 
       19 42906 1 1  22 ASN HB3  H   7.141  14.471   2.637 1.00 . A A .  22 ASN HB3  1 1 
       19 42907 1 1  22 ASN HD21 H   9.173  14.302   3.611 1.00 . A A .  22 ASN HD21 1 1 
       19 42908 1 1  22 ASN HD22 H  10.329  15.585   3.592 1.00 . A A .  22 ASN HD22 1 1 
       19 42909 1 1  22 ASN N    N   6.384  13.661   0.162 1.00 . A A .  22 ASN N    1 1 
       19 42910 1 1  22 ASN ND2  N   9.512  15.151   3.263 1.00 . A A .  22 ASN ND2  1 1 
       19 42911 1 1  22 ASN O    O   9.935  13.329   0.905 1.00 . A A .  22 ASN O    1 1 
       19 42912 1 1  22 ASN OD1  O   9.170  16.845   1.842 1.00 . A A .  22 ASN OD1  1 1 
       19 42913 1 1  23 ASN C    C   9.401  10.748   2.776 1.00 . A A .  23 ASN C    1 1 
       19 42914 1 1  23 ASN CA   C   9.013  10.614   1.292 1.00 . A A .  23 ASN CA   1 1 
       19 42915 1 1  23 ASN CB   C  10.235  10.370   0.358 1.00 . A A .  23 ASN CB   1 1 
       19 42916 1 1  23 ASN CG   C   9.837  10.118  -1.101 1.00 . A A .  23 ASN CG   1 1 
       19 42917 1 1  23 ASN H    H   7.278  11.665   0.672 1.00 . A A .  23 ASN H    1 1 
       19 42918 1 1  23 ASN HA   H   8.343   9.762   1.216 1.00 . A A .  23 ASN HA   1 1 
       19 42919 1 1  23 ASN HB2  H  10.884  11.239   0.397 1.00 . A A .  23 ASN HB2  1 1 
       19 42920 1 1  23 ASN HB3  H  10.789   9.506   0.711 1.00 . A A .  23 ASN HB3  1 1 
       19 42921 1 1  23 ASN HD21 H  11.453  11.080  -1.752 1.00 . A A .  23 ASN HD21 1 1 
       19 42922 1 1  23 ASN HD22 H  10.404  10.462  -2.980 1.00 . A A .  23 ASN HD22 1 1 
       19 42923 1 1  23 ASN N    N   8.225  11.805   0.883 1.00 . A A .  23 ASN N    1 1 
       19 42924 1 1  23 ASN ND2  N  10.649  10.597  -2.037 1.00 . A A .  23 ASN ND2  1 1 
       19 42925 1 1  23 ASN O    O  10.451  10.263   3.224 1.00 . A A .  23 ASN O    1 1 
       19 42926 1 1  23 ASN OD1  O   8.803   9.505  -1.384 1.00 . A A .  23 ASN OD1  1 1 
       19 42927 1 1  24 GLY C    C   8.363  10.448   5.832 1.00 . A A .  24 GLY C    1 1 
       19 42928 1 1  24 GLY CA   C   8.683  11.649   4.952 1.00 . A A .  24 GLY CA   1 1 
       19 42929 1 1  24 GLY H    H   7.638  11.642   3.118 1.00 . A A .  24 GLY H    1 1 
       19 42930 1 1  24 GLY HA2  H   9.712  11.953   5.116 1.00 . A A .  24 GLY HA2  1 1 
       19 42931 1 1  24 GLY HA3  H   8.039  12.469   5.234 1.00 . A A .  24 GLY HA3  1 1 
       19 42932 1 1  24 GLY N    N   8.483  11.374   3.539 1.00 . A A .  24 GLY N    1 1 
       19 42933 1 1  24 GLY O    O   7.325   9.829   5.678 1.00 . A A .  24 GLY O    1 1 
       19 42934 1 1  25 THR C    C   8.523   9.442   9.008 1.00 . A A .  25 THR C    1 1 
       19 42935 1 1  25 THR CA   C   9.130   8.984   7.671 1.00 . A A .  25 THR CA   1 1 
       19 42936 1 1  25 THR CB   C  10.519   8.295   7.897 1.00 . A A .  25 THR CB   1 1 
       19 42937 1 1  25 THR CG2  C  11.019   7.573   6.628 1.00 . A A .  25 THR CG2  1 1 
       19 42938 1 1  25 THR H    H  10.022  10.739   6.867 1.00 . A A .  25 THR H    1 1 
       19 42939 1 1  25 THR HA   H   8.460   8.257   7.210 1.00 . A A .  25 THR HA   1 1 
       19 42940 1 1  25 THR HB   H  10.419   7.560   8.691 1.00 . A A .  25 THR HB   1 1 
       19 42941 1 1  25 THR HG1  H  11.233  10.142   7.974 1.00 . A A .  25 THR HG1  1 1 
       19 42942 1 1  25 THR HG21 H  10.309   6.806   6.335 1.00 . A A .  25 THR HG21 1 1 
       19 42943 1 1  25 THR HG22 H  11.980   7.111   6.825 1.00 . A A .  25 THR HG22 1 1 
       19 42944 1 1  25 THR HG23 H  11.127   8.285   5.818 1.00 . A A .  25 THR HG23 1 1 
       19 42945 1 1  25 THR N    N   9.263  10.135   6.766 1.00 . A A .  25 THR N    1 1 
       19 42946 1 1  25 THR O    O   9.009  10.407   9.617 1.00 . A A .  25 THR O    1 1 
       19 42947 1 1  25 THR OG1  O  11.494   9.275   8.302 1.00 . A A .  25 THR OG1  1 1 
       19 42948 1 1  26 GLU C    C   7.490   8.392  11.894 1.00 . A A .  26 GLU C    1 1 
       19 42949 1 1  26 GLU CA   C   6.762   9.068  10.717 1.00 . A A .  26 GLU CA   1 1 
       19 42950 1 1  26 GLU CB   C   5.294   8.544  10.662 1.00 . A A .  26 GLU CB   1 1 
       19 42951 1 1  26 GLU CD   C   4.295  10.665   9.625 1.00 . A A .  26 GLU CD   1 1 
       19 42952 1 1  26 GLU CG   C   4.434   9.136   9.537 1.00 . A A .  26 GLU CG   1 1 
       19 42953 1 1  26 GLU H    H   7.126   7.993   8.939 1.00 . A A .  26 GLU H    1 1 
       19 42954 1 1  26 GLU HA   H   6.757  10.145  10.857 1.00 . A A .  26 GLU HA   1 1 
       19 42955 1 1  26 GLU HB2  H   5.309   7.463  10.535 1.00 . A A .  26 GLU HB2  1 1 
       19 42956 1 1  26 GLU HB3  H   4.811   8.768  11.607 1.00 . A A .  26 GLU HB3  1 1 
       19 42957 1 1  26 GLU HG2  H   4.882   8.873   8.580 1.00 . A A .  26 GLU HG2  1 1 
       19 42958 1 1  26 GLU HG3  H   3.444   8.692   9.584 1.00 . A A .  26 GLU HG3  1 1 
       19 42959 1 1  26 GLU N    N   7.456   8.760   9.453 1.00 . A A .  26 GLU N    1 1 
       19 42960 1 1  26 GLU O    O   8.191   7.386  11.687 1.00 . A A .  26 GLU O    1 1 
       19 42961 1 1  26 GLU OE1  O   3.520  11.153  10.478 1.00 . A A .  26 GLU OE1  1 1 
       19 42962 1 1  26 GLU OE2  O   4.959  11.384   8.849 1.00 . A A .  26 GLU OE2  1 1 
       19 42963 1 1  27 PRO C    C   6.644   7.038  14.552 1.00 . A A .  27 PRO C    1 1 
       19 42964 1 1  27 PRO CA   C   7.703   8.155  14.345 1.00 . A A .  27 PRO CA   1 1 
       19 42965 1 1  27 PRO CB   C   7.690   9.211  15.495 1.00 . A A .  27 PRO CB   1 1 
       19 42966 1 1  27 PRO CD   C   6.890  10.287  13.496 1.00 . A A .  27 PRO CD   1 1 
       19 42967 1 1  27 PRO CG   C   7.597  10.548  14.804 1.00 . A A .  27 PRO CG   1 1 
       19 42968 1 1  27 PRO HA   H   8.692   7.715  14.254 1.00 . A A .  27 PRO HA   1 1 
       19 42969 1 1  27 PRO HB2  H   6.841   9.048  16.156 1.00 . A A .  27 PRO HB2  1 1 
       19 42970 1 1  27 PRO HB3  H   8.605   9.131  16.076 1.00 . A A .  27 PRO HB3  1 1 
       19 42971 1 1  27 PRO HD2  H   5.812  10.309  13.625 1.00 . A A .  27 PRO HD2  1 1 
       19 42972 1 1  27 PRO HD3  H   7.194  11.008  12.746 1.00 . A A .  27 PRO HD3  1 1 
       19 42973 1 1  27 PRO HG2  H   7.032  11.246  15.413 1.00 . A A .  27 PRO HG2  1 1 
       19 42974 1 1  27 PRO HG3  H   8.594  10.943  14.622 1.00 . A A .  27 PRO HG3  1 1 
       19 42975 1 1  27 PRO N    N   7.355   8.925  13.146 1.00 . A A .  27 PRO N    1 1 
       19 42976 1 1  27 PRO O    O   5.441   7.340  14.586 1.00 . A A .  27 PRO O    1 1 
       19 42977 1 1  28 PRO C    C   5.369   4.574  16.120 1.00 . A A .  28 PRO C    1 1 
       19 42978 1 1  28 PRO CA   C   6.119   4.595  14.764 1.00 . A A .  28 PRO CA   1 1 
       19 42979 1 1  28 PRO CB   C   7.021   3.335  14.558 1.00 . A A .  28 PRO CB   1 1 
       19 42980 1 1  28 PRO CD   C   8.468   5.263  14.635 1.00 . A A .  28 PRO CD   1 1 
       19 42981 1 1  28 PRO CG   C   8.345   3.868  14.079 1.00 . A A .  28 PRO CG   1 1 
       19 42982 1 1  28 PRO HA   H   5.379   4.633  13.965 1.00 . A A .  28 PRO HA   1 1 
       19 42983 1 1  28 PRO HB2  H   7.127   2.784  15.487 1.00 . A A .  28 PRO HB2  1 1 
       19 42984 1 1  28 PRO HB3  H   6.572   2.680  13.813 1.00 . A A .  28 PRO HB3  1 1 
       19 42985 1 1  28 PRO HD2  H   8.887   5.249  15.639 1.00 . A A .  28 PRO HD2  1 1 
       19 42986 1 1  28 PRO HD3  H   9.079   5.880  13.986 1.00 . A A .  28 PRO HD3  1 1 
       19 42987 1 1  28 PRO HG2  H   9.155   3.242  14.436 1.00 . A A .  28 PRO HG2  1 1 
       19 42988 1 1  28 PRO HG3  H   8.358   3.898  12.990 1.00 . A A .  28 PRO HG3  1 1 
       19 42989 1 1  28 PRO N    N   7.062   5.735  14.655 1.00 . A A .  28 PRO N    1 1 
       19 42990 1 1  28 PRO O    O   5.820   3.941  17.080 1.00 . A A .  28 PRO O    1 1 
       19 42991 1 1  29 PHE C    C   2.334   4.246  17.353 1.00 . A A .  29 PHE C    1 1 
       19 42992 1 1  29 PHE CA   C   3.376   5.383  17.377 1.00 . A A .  29 PHE CA   1 1 
       19 42993 1 1  29 PHE CB   C   2.664   6.761  17.471 1.00 . A A .  29 PHE CB   1 1 
       19 42994 1 1  29 PHE CD1  C   4.477   7.980  18.776 1.00 . A A .  29 PHE CD1  1 1 
       19 42995 1 1  29 PHE CD2  C   3.568   9.066  16.852 1.00 . A A .  29 PHE CD2  1 1 
       19 42996 1 1  29 PHE CE1  C   5.306   9.067  18.999 1.00 . A A .  29 PHE CE1  1 1 
       19 42997 1 1  29 PHE CE2  C   4.397  10.152  17.072 1.00 . A A .  29 PHE CE2  1 1 
       19 42998 1 1  29 PHE CG   C   3.594   7.957  17.697 1.00 . A A .  29 PHE CG   1 1 
       19 42999 1 1  29 PHE CZ   C   5.267  10.151  18.146 1.00 . A A .  29 PHE CZ   1 1 
       19 43000 1 1  29 PHE H    H   4.024   5.884  15.413 1.00 . A A .  29 PHE H    1 1 
       19 43001 1 1  29 PHE HA   H   3.999   5.256  18.261 1.00 . A A .  29 PHE HA   1 1 
       19 43002 1 1  29 PHE HB2  H   2.110   6.932  16.553 1.00 . A A .  29 PHE HB2  1 1 
       19 43003 1 1  29 PHE HB3  H   1.958   6.739  18.294 1.00 . A A .  29 PHE HB3  1 1 
       19 43004 1 1  29 PHE HD1  H   4.514   7.130  19.449 1.00 . A A .  29 PHE HD1  1 1 
       19 43005 1 1  29 PHE HD2  H   2.888   9.073  16.008 1.00 . A A .  29 PHE HD2  1 1 
       19 43006 1 1  29 PHE HE1  H   5.984   9.063  19.841 1.00 . A A .  29 PHE HE1  1 1 
       19 43007 1 1  29 PHE HE2  H   4.369  11.001  16.402 1.00 . A A .  29 PHE HE2  1 1 
       19 43008 1 1  29 PHE HZ   H   5.914  11.001  18.321 1.00 . A A .  29 PHE HZ   1 1 
       19 43009 1 1  29 PHE N    N   4.253   5.327  16.188 1.00 . A A .  29 PHE N    1 1 
       19 43010 1 1  29 PHE O    O   1.871   3.807  18.415 1.00 . A A .  29 PHE O    1 1 
       19 43011 1 1  30 GLN C    C   1.574   1.399  16.643 1.00 . A A .  30 GLN C    1 1 
       19 43012 1 1  30 GLN CA   C   1.029   2.654  15.931 1.00 . A A .  30 GLN CA   1 1 
       19 43013 1 1  30 GLN CB   C   0.820   2.377  14.413 1.00 . A A .  30 GLN CB   1 1 
       19 43014 1 1  30 GLN CD   C  -1.461   3.522  14.183 1.00 . A A .  30 GLN CD   1 1 
       19 43015 1 1  30 GLN CG   C  -0.021   3.431  13.667 1.00 . A A .  30 GLN CG   1 1 
       19 43016 1 1  30 GLN H    H   2.319   4.246  15.339 1.00 . A A .  30 GLN H    1 1 
       19 43017 1 1  30 GLN HA   H   0.074   2.926  16.375 1.00 . A A .  30 GLN HA   1 1 
       19 43018 1 1  30 GLN HB2  H   1.796   2.324  13.930 1.00 . A A .  30 GLN HB2  1 1 
       19 43019 1 1  30 GLN HB3  H   0.334   1.410  14.293 1.00 . A A .  30 GLN HB3  1 1 
       19 43020 1 1  30 GLN HE21 H  -0.976   4.982  15.451 1.00 . A A .  30 GLN HE21 1 1 
       19 43021 1 1  30 GLN HE22 H  -2.622   4.468  15.486 1.00 . A A .  30 GLN HE22 1 1 
       19 43022 1 1  30 GLN HG2  H   0.454   4.402  13.773 1.00 . A A .  30 GLN HG2  1 1 
       19 43023 1 1  30 GLN HG3  H  -0.048   3.170  12.614 1.00 . A A .  30 GLN HG3  1 1 
       19 43024 1 1  30 GLN N    N   1.958   3.795  16.128 1.00 . A A .  30 GLN N    1 1 
       19 43025 1 1  30 GLN NE2  N  -1.713   4.419  15.128 1.00 . A A .  30 GLN NE2  1 1 
       19 43026 1 1  30 GLN O    O   0.882   0.787  17.459 1.00 . A A .  30 GLN O    1 1 
       19 43027 1 1  30 GLN OE1  O  -2.341   2.790  13.726 1.00 . A A .  30 GLN OE1  1 1 
       19 43028 1 1  31 ASN C    C   5.115   0.326  16.731 1.00 . A A .  31 ASN C    1 1 
       19 43029 1 1  31 ASN CA   C   3.635   0.035  17.009 1.00 . A A .  31 ASN CA   1 1 
       19 43030 1 1  31 ASN CB   C   3.272  -1.423  16.583 1.00 . A A .  31 ASN CB   1 1 
       19 43031 1 1  31 ASN CG   C   2.098  -2.054  17.346 1.00 . A A .  31 ASN CG   1 1 
       19 43032 1 1  31 ASN H    H   3.242   1.516  15.547 1.00 . A A .  31 ASN H    1 1 
       19 43033 1 1  31 ASN HA   H   3.458   0.154  18.078 1.00 . A A .  31 ASN HA   1 1 
       19 43034 1 1  31 ASN HB2  H   3.031  -1.427  15.528 1.00 . A A .  31 ASN HB2  1 1 
       19 43035 1 1  31 ASN HB3  H   4.136  -2.066  16.735 1.00 . A A .  31 ASN HB3  1 1 
       19 43036 1 1  31 ASN HD21 H   2.612  -1.145  19.047 1.00 . A A .  31 ASN HD21 1 1 
       19 43037 1 1  31 ASN HD22 H   1.214  -2.144  19.120 1.00 . A A .  31 ASN HD22 1 1 
       19 43038 1 1  31 ASN N    N   2.826   1.052  16.306 1.00 . A A .  31 ASN N    1 1 
       19 43039 1 1  31 ASN ND2  N   1.962  -1.749  18.632 1.00 . A A .  31 ASN ND2  1 1 
       19 43040 1 1  31 ASN O    O   5.447   0.826  15.652 1.00 . A A .  31 ASN O    1 1 
       19 43041 1 1  31 ASN OD1  O   1.337  -2.841  16.788 1.00 . A A .  31 ASN OD1  1 1 
       19 43042 1 1  32 GLU C    C   8.133  -0.107  16.407 1.00 . A A .  32 GLU C    1 1 
       19 43043 1 1  32 GLU CA   C   7.424   0.298  17.718 1.00 . A A .  32 GLU CA   1 1 
       19 43044 1 1  32 GLU CB   C   8.090  -0.402  18.936 1.00 . A A .  32 GLU CB   1 1 
       19 43045 1 1  32 GLU CD   C   8.030  -0.826  21.477 1.00 . A A .  32 GLU CD   1 1 
       19 43046 1 1  32 GLU CG   C   7.500   0.010  20.301 1.00 . A A .  32 GLU CG   1 1 
       19 43047 1 1  32 GLU H    H   5.627  -0.565  18.443 1.00 . A A .  32 GLU H    1 1 
       19 43048 1 1  32 GLU HA   H   7.512   1.376  17.848 1.00 . A A .  32 GLU HA   1 1 
       19 43049 1 1  32 GLU HB2  H   7.969  -1.477  18.828 1.00 . A A .  32 GLU HB2  1 1 
       19 43050 1 1  32 GLU HB3  H   9.152  -0.172  18.942 1.00 . A A .  32 GLU HB3  1 1 
       19 43051 1 1  32 GLU HG2  H   7.744   1.050  20.483 1.00 . A A .  32 GLU HG2  1 1 
       19 43052 1 1  32 GLU HG3  H   6.417  -0.090  20.250 1.00 . A A .  32 GLU HG3  1 1 
       19 43053 1 1  32 GLU N    N   5.978  -0.035  17.700 1.00 . A A .  32 GLU N    1 1 
       19 43054 1 1  32 GLU O    O   8.693   0.740  15.709 1.00 . A A .  32 GLU O    1 1 
       19 43055 1 1  32 GLU OE1  O   9.247  -0.780  21.757 1.00 . A A .  32 GLU OE1  1 1 
       19 43056 1 1  32 GLU OE2  O   7.236  -1.544  22.125 1.00 . A A .  32 GLU OE2  1 1 
       19 43057 1 1  33 TYR C    C   7.513  -2.399  13.880 1.00 . A A .  33 TYR C    1 1 
       19 43058 1 1  33 TYR CA   C   8.643  -1.943  14.817 1.00 . A A .  33 TYR CA   1 1 
       19 43059 1 1  33 TYR CB   C   9.588  -3.125  15.144 1.00 . A A .  33 TYR CB   1 1 
       19 43060 1 1  33 TYR CD1  C  11.857  -2.065  15.632 1.00 . A A .  33 TYR CD1  1 1 
       19 43061 1 1  33 TYR CD2  C  10.690  -3.099  17.450 1.00 . A A .  33 TYR CD2  1 1 
       19 43062 1 1  33 TYR CE1  C  12.889  -1.725  16.483 1.00 . A A .  33 TYR CE1  1 1 
       19 43063 1 1  33 TYR CE2  C  11.724  -2.756  18.301 1.00 . A A .  33 TYR CE2  1 1 
       19 43064 1 1  33 TYR CG   C  10.735  -2.760  16.093 1.00 . A A .  33 TYR CG   1 1 
       19 43065 1 1  33 TYR CZ   C  12.819  -2.073  17.813 1.00 . A A .  33 TYR CZ   1 1 
       19 43066 1 1  33 TYR H    H   7.642  -2.023  16.692 1.00 . A A .  33 TYR H    1 1 
       19 43067 1 1  33 TYR HA   H   9.214  -1.160  14.317 1.00 . A A .  33 TYR HA   1 1 
       19 43068 1 1  33 TYR HB2  H   9.011  -3.924  15.600 1.00 . A A .  33 TYR HB2  1 1 
       19 43069 1 1  33 TYR HB3  H  10.024  -3.498  14.222 1.00 . A A .  33 TYR HB3  1 1 
       19 43070 1 1  33 TYR HD1  H  11.916  -1.789  14.583 1.00 . A A .  33 TYR HD1  1 1 
       19 43071 1 1  33 TYR HD2  H   9.828  -3.640  17.833 1.00 . A A .  33 TYR HD2  1 1 
       19 43072 1 1  33 TYR HE1  H  13.749  -1.191  16.098 1.00 . A A .  33 TYR HE1  1 1 
       19 43073 1 1  33 TYR HE2  H  11.674  -3.026  19.346 1.00 . A A .  33 TYR HE2  1 1 
       19 43074 1 1  33 TYR HH   H  14.110  -2.514  19.173 1.00 . A A .  33 TYR HH   1 1 
       19 43075 1 1  33 TYR N    N   8.076  -1.401  16.072 1.00 . A A .  33 TYR N    1 1 
       19 43076 1 1  33 TYR O    O   7.750  -3.190  12.958 1.00 . A A .  33 TYR O    1 1 
       19 43077 1 1  33 TYR OH   O  13.854  -1.737  18.659 1.00 . A A .  33 TYR OH   1 1 
       19 43078 1 1  34 TRP C    C   4.829  -3.768  13.855 1.00 . A A .  34 TRP C    1 1 
       19 43079 1 1  34 TRP CA   C   5.048  -2.295  13.477 1.00 . A A .  34 TRP CA   1 1 
       19 43080 1 1  34 TRP CB   C   5.023  -2.006  11.948 1.00 . A A .  34 TRP CB   1 1 
       19 43081 1 1  34 TRP CD1  C   3.930   0.320  11.622 1.00 . A A .  34 TRP CD1  1 1 
       19 43082 1 1  34 TRP CD2  C   6.156   0.315  11.358 1.00 . A A .  34 TRP CD2  1 1 
       19 43083 1 1  34 TRP CE2  C   5.677   1.624  11.170 1.00 . A A .  34 TRP CE2  1 1 
       19 43084 1 1  34 TRP CE3  C   7.531   0.076  11.241 1.00 . A A .  34 TRP CE3  1 1 
       19 43085 1 1  34 TRP CG   C   5.019  -0.515  11.645 1.00 . A A .  34 TRP CG   1 1 
       19 43086 1 1  34 TRP CH2  C   7.861   2.431  10.759 1.00 . A A .  34 TRP CH2  1 1 
       19 43087 1 1  34 TRP CZ2  C   6.523   2.692  10.866 1.00 . A A .  34 TRP CZ2  1 1 
       19 43088 1 1  34 TRP CZ3  C   8.368   1.134  10.937 1.00 . A A .  34 TRP CZ3  1 1 
       19 43089 1 1  34 TRP H    H   6.245  -1.092  14.737 1.00 . A A .  34 TRP H    1 1 
       19 43090 1 1  34 TRP HA   H   4.249  -1.729  13.945 1.00 . A A .  34 TRP HA   1 1 
       19 43091 1 1  34 TRP HB2  H   5.898  -2.445  11.485 1.00 . A A .  34 TRP HB2  1 1 
       19 43092 1 1  34 TRP HB3  H   4.131  -2.441  11.514 1.00 . A A .  34 TRP HB3  1 1 
       19 43093 1 1  34 TRP HD1  H   2.913   0.002  11.803 1.00 . A A .  34 TRP HD1  1 1 
       19 43094 1 1  34 TRP HE1  H   3.717   2.378  11.266 1.00 . A A .  34 TRP HE1  1 1 
       19 43095 1 1  34 TRP HE3  H   7.936  -0.917  11.378 1.00 . A A .  34 TRP HE3  1 1 
       19 43096 1 1  34 TRP HH2  H   8.553   3.226  10.519 1.00 . A A .  34 TRP HH2  1 1 
       19 43097 1 1  34 TRP HZ2  H   6.144   3.696  10.726 1.00 . A A .  34 TRP HZ2  1 1 
       19 43098 1 1  34 TRP HZ3  H   9.434   0.966  10.836 1.00 . A A .  34 TRP HZ3  1 1 
       19 43099 1 1  34 TRP N    N   6.296  -1.837  14.108 1.00 . A A .  34 TRP N    1 1 
       19 43100 1 1  34 TRP NE1  N   4.319   1.599  11.343 1.00 . A A .  34 TRP NE1  1 1 
       19 43101 1 1  34 TRP O    O   4.610  -4.649  13.017 1.00 . A A .  34 TRP O    1 1 
       19 43102 1 1  35 ASP C    C   3.504  -6.009  15.602 1.00 . A A .  35 ASP C    1 1 
       19 43103 1 1  35 ASP CA   C   4.824  -5.277  15.876 1.00 . A A .  35 ASP CA   1 1 
       19 43104 1 1  35 ASP CB   C   5.000  -5.089  17.406 1.00 . A A .  35 ASP CB   1 1 
       19 43105 1 1  35 ASP CG   C   6.208  -4.210  17.776 1.00 . A A .  35 ASP CG   1 1 
       19 43106 1 1  35 ASP H    H   5.003  -3.177  15.756 1.00 . A A .  35 ASP H    1 1 
       19 43107 1 1  35 ASP HA   H   5.640  -5.884  15.498 1.00 . A A .  35 ASP HA   1 1 
       19 43108 1 1  35 ASP HB2  H   4.103  -4.629  17.816 1.00 . A A .  35 ASP HB2  1 1 
       19 43109 1 1  35 ASP HB3  H   5.123  -6.065  17.872 1.00 . A A .  35 ASP HB3  1 1 
       19 43110 1 1  35 ASP N    N   4.887  -3.968  15.193 1.00 . A A .  35 ASP N    1 1 
       19 43111 1 1  35 ASP O    O   3.395  -7.204  15.885 1.00 . A A .  35 ASP O    1 1 
       19 43112 1 1  35 ASP OD1  O   6.061  -2.972  17.780 1.00 . A A .  35 ASP OD1  1 1 
       19 43113 1 1  35 ASP OD2  O   7.298  -4.742  18.051 1.00 . A A .  35 ASP OD2  1 1 
       19 43114 1 1  36 HIS C    C   1.572  -6.787  13.363 1.00 . A A .  36 HIS C    1 1 
       19 43115 1 1  36 HIS CA   C   1.255  -5.859  14.573 1.00 . A A .  36 HIS CA   1 1 
       19 43116 1 1  36 HIS CB   C   0.208  -4.749  14.237 1.00 . A A .  36 HIS CB   1 1 
       19 43117 1 1  36 HIS CD2  C   1.318  -3.327  12.339 1.00 . A A .  36 HIS CD2  1 1 
       19 43118 1 1  36 HIS CE1  C   1.194  -1.368  13.296 1.00 . A A .  36 HIS CE1  1 1 
       19 43119 1 1  36 HIS CG   C   0.748  -3.509  13.551 1.00 . A A .  36 HIS CG   1 1 
       19 43120 1 1  36 HIS H    H   2.611  -4.296  15.081 1.00 . A A .  36 HIS H    1 1 
       19 43121 1 1  36 HIS HA   H   0.842  -6.479  15.368 1.00 . A A .  36 HIS HA   1 1 
       19 43122 1 1  36 HIS HB2  H  -0.558  -5.159  13.593 1.00 . A A .  36 HIS HB2  1 1 
       19 43123 1 1  36 HIS HB3  H  -0.260  -4.429  15.164 1.00 . A A .  36 HIS HB3  1 1 
       19 43124 1 1  36 HIS HD1  H   0.315  -2.052  15.010 1.00 . A A .  36 HIS HD1  1 1 
       19 43125 1 1  36 HIS HD2  H   1.539  -4.100  11.611 1.00 . A A .  36 HIS HD2  1 1 
       19 43126 1 1  36 HIS HE1  H   1.287  -0.307  13.487 1.00 . A A .  36 HIS HE1  1 1 
       19 43127 1 1  36 HIS HE2  H   1.752  -1.535  11.342 1.00 . A A .  36 HIS HE2  1 1 
       19 43128 1 1  36 HIS N    N   2.501  -5.270  15.101 1.00 . A A .  36 HIS N    1 1 
       19 43129 1 1  36 HIS ND1  N   0.692  -2.259  14.124 1.00 . A A .  36 HIS ND1  1 1 
       19 43130 1 1  36 HIS NE2  N   1.583  -1.988  12.201 1.00 . A A .  36 HIS NE2  1 1 
       19 43131 1 1  36 HIS O    O   1.499  -6.391  12.194 1.00 . A A .  36 HIS O    1 1 
       19 43132 1 1  37 LYS C    C   1.358 -10.020  12.346 1.00 . A A .  37 LYS C    1 1 
       19 43133 1 1  37 LYS CA   C   2.485  -9.048  12.761 1.00 . A A .  37 LYS CA   1 1 
       19 43134 1 1  37 LYS CB   C   3.663  -9.784  13.479 1.00 . A A .  37 LYS CB   1 1 
       19 43135 1 1  37 LYS CD   C   5.840 -11.155  13.276 1.00 . A A .  37 LYS CD   1 1 
       19 43136 1 1  37 LYS CE   C   6.985 -11.508  12.311 1.00 . A A .  37 LYS CE   1 1 
       19 43137 1 1  37 LYS CG   C   4.660 -10.482  12.538 1.00 . A A .  37 LYS CG   1 1 
       19 43138 1 1  37 LYS H    H   1.829  -8.305  14.639 1.00 . A A .  37 LYS H    1 1 
       19 43139 1 1  37 LYS HA   H   2.857  -8.541  11.873 1.00 . A A .  37 LYS HA   1 1 
       19 43140 1 1  37 LYS HB2  H   4.218  -9.060  14.067 1.00 . A A .  37 LYS HB2  1 1 
       19 43141 1 1  37 LYS HB3  H   3.252 -10.528  14.156 1.00 . A A .  37 LYS HB3  1 1 
       19 43142 1 1  37 LYS HD2  H   6.222 -10.478  14.034 1.00 . A A .  37 LYS HD2  1 1 
       19 43143 1 1  37 LYS HD3  H   5.484 -12.063  13.755 1.00 . A A .  37 LYS HD3  1 1 
       19 43144 1 1  37 LYS HE2  H   7.771 -12.012  12.862 1.00 . A A .  37 LYS HE2  1 1 
       19 43145 1 1  37 LYS HE3  H   6.610 -12.168  11.543 1.00 . A A .  37 LYS HE3  1 1 
       19 43146 1 1  37 LYS HG2  H   4.131 -11.241  11.973 1.00 . A A .  37 LYS HG2  1 1 
       19 43147 1 1  37 LYS HG3  H   5.052  -9.736  11.848 1.00 . A A .  37 LYS HG3  1 1 
       19 43148 1 1  37 LYS HZ1  H   8.293 -10.559  10.977 1.00 . A A .  37 LYS HZ1  1 1 
       19 43149 1 1  37 LYS HZ2  H   7.978  -9.666  12.379 1.00 . A A .  37 LYS HZ2  1 1 
       19 43150 1 1  37 LYS HZ3  H   6.812  -9.763  11.161 1.00 . A A .  37 LYS HZ3  1 1 
       19 43151 1 1  37 LYS N    N   1.936  -8.039  13.698 1.00 . A A .  37 LYS N    1 1 
       19 43152 1 1  37 LYS NZ   N   7.557 -10.291  11.662 1.00 . A A .  37 LYS NZ   1 1 
       19 43153 1 1  37 LYS O    O   1.537 -11.245  12.261 1.00 . A A .  37 LYS O    1 1 
       19 43154 1 1  38 GLU C    C  -1.300 -10.782  10.606 1.00 . A A .  38 GLU C    1 1 
       19 43155 1 1  38 GLU CA   C  -1.089 -10.140  11.988 1.00 . A A .  38 GLU CA   1 1 
       19 43156 1 1  38 GLU CB   C  -2.205  -9.123  12.322 1.00 . A A .  38 GLU CB   1 1 
       19 43157 1 1  38 GLU CD   C  -2.951  -7.262  13.945 1.00 . A A .  38 GLU CD   1 1 
       19 43158 1 1  38 GLU CG   C  -1.991  -8.428  13.685 1.00 . A A .  38 GLU CG   1 1 
       19 43159 1 1  38 GLU H    H   0.198  -8.472  11.904 1.00 . A A .  38 GLU H    1 1 
       19 43160 1 1  38 GLU HA   H  -1.091 -10.925  12.748 1.00 . A A .  38 GLU HA   1 1 
       19 43161 1 1  38 GLU HB2  H  -2.238  -8.364  11.546 1.00 . A A .  38 GLU HB2  1 1 
       19 43162 1 1  38 GLU HB3  H  -3.159  -9.641  12.348 1.00 . A A .  38 GLU HB3  1 1 
       19 43163 1 1  38 GLU HG2  H  -2.112  -9.172  14.469 1.00 . A A .  38 GLU HG2  1 1 
       19 43164 1 1  38 GLU HG3  H  -0.969  -8.055  13.725 1.00 . A A .  38 GLU HG3  1 1 
       19 43165 1 1  38 GLU N    N   0.195  -9.435  12.072 1.00 . A A .  38 GLU N    1 1 
       19 43166 1 1  38 GLU O    O  -1.107 -10.129   9.579 1.00 . A A .  38 GLU O    1 1 
       19 43167 1 1  38 GLU OE1  O  -2.747  -6.174  13.365 1.00 . A A .  38 GLU OE1  1 1 
       19 43168 1 1  38 GLU OE2  O  -3.903  -7.425  14.738 1.00 . A A .  38 GLU OE2  1 1 
       19 43169 1 1  39 GLU C    C  -3.315 -12.574   8.805 1.00 . A A .  39 GLU C    1 1 
       19 43170 1 1  39 GLU CA   C  -1.917 -12.874   9.392 1.00 . A A .  39 GLU CA   1 1 
       19 43171 1 1  39 GLU CB   C  -1.760 -14.388   9.713 1.00 . A A .  39 GLU CB   1 1 
       19 43172 1 1  39 GLU CD   C  -2.519 -16.414  11.117 1.00 . A A .  39 GLU CD   1 1 
       19 43173 1 1  39 GLU CG   C  -2.713 -14.921  10.805 1.00 . A A .  39 GLU CG   1 1 
       19 43174 1 1  39 GLU H    H  -1.818 -12.506  11.480 1.00 . A A .  39 GLU H    1 1 
       19 43175 1 1  39 GLU HA   H  -1.159 -12.594   8.661 1.00 . A A .  39 GLU HA   1 1 
       19 43176 1 1  39 GLU HB2  H  -1.931 -14.962   8.806 1.00 . A A .  39 GLU HB2  1 1 
       19 43177 1 1  39 GLU HB3  H  -0.739 -14.565  10.038 1.00 . A A .  39 GLU HB3  1 1 
       19 43178 1 1  39 GLU HG2  H  -2.553 -14.349  11.713 1.00 . A A .  39 GLU HG2  1 1 
       19 43179 1 1  39 GLU HG3  H  -3.741 -14.758  10.476 1.00 . A A .  39 GLU HG3  1 1 
       19 43180 1 1  39 GLU N    N  -1.682 -12.074  10.612 1.00 . A A .  39 GLU N    1 1 
       19 43181 1 1  39 GLU O    O  -4.302 -12.524   9.539 1.00 . A A .  39 GLU O    1 1 
       19 43182 1 1  39 GLU OE1  O  -3.142 -17.259  10.433 1.00 . A A .  39 GLU OE1  1 1 
       19 43183 1 1  39 GLU OE2  O  -1.761 -16.750  12.049 1.00 . A A .  39 GLU OE2  1 1 
       19 43184 1 1  40 GLY C    C  -4.216 -11.277   5.467 1.00 . A A .  40 GLY C    1 1 
       19 43185 1 1  40 GLY CA   C  -4.578 -11.955   6.779 1.00 . A A .  40 GLY CA   1 1 
       19 43186 1 1  40 GLY H    H  -2.585 -12.652   6.945 1.00 . A A .  40 GLY H    1 1 
       19 43187 1 1  40 GLY HA2  H  -5.214 -12.805   6.577 1.00 . A A .  40 GLY HA2  1 1 
       19 43188 1 1  40 GLY HA3  H  -5.120 -11.255   7.406 1.00 . A A .  40 GLY HA3  1 1 
       19 43189 1 1  40 GLY N    N  -3.376 -12.417   7.473 1.00 . A A .  40 GLY N    1 1 
       19 43190 1 1  40 GLY O    O  -3.676 -11.930   4.574 1.00 . A A .  40 GLY O    1 1 
       19 43191 1 1  41 LEU C    C  -3.182  -7.992   4.474 1.00 . A A .  41 LEU C    1 1 
       19 43192 1 1  41 LEU CA   C  -4.113  -9.177   4.149 1.00 . A A .  41 LEU CA   1 1 
       19 43193 1 1  41 LEU CB   C  -5.394  -8.659   3.439 1.00 . A A .  41 LEU CB   1 1 
       19 43194 1 1  41 LEU CD1  C  -7.518  -9.096   2.119 1.00 . A A .  41 LEU CD1  1 1 
       19 43195 1 1  41 LEU CD2  C  -5.454 -10.451   1.592 1.00 . A A .  41 LEU CD2  1 1 
       19 43196 1 1  41 LEU CG   C  -6.255  -9.731   2.702 1.00 . A A .  41 LEU CG   1 1 
       19 43197 1 1  41 LEU H    H  -4.882  -9.491   6.103 1.00 . A A .  41 LEU H    1 1 
       19 43198 1 1  41 LEU HA   H  -3.580  -9.830   3.457 1.00 . A A .  41 LEU HA   1 1 
       19 43199 1 1  41 LEU HB2  H  -6.017  -8.171   4.185 1.00 . A A .  41 LEU HB2  1 1 
       19 43200 1 1  41 LEU HB3  H  -5.100  -7.906   2.708 1.00 . A A .  41 LEU HB3  1 1 
       19 43201 1 1  41 LEU HD11 H  -7.254  -8.370   1.359 1.00 . A A .  41 LEU HD11 1 1 
       19 43202 1 1  41 LEU HD12 H  -8.071  -8.602   2.908 1.00 . A A .  41 LEU HD12 1 1 
       19 43203 1 1  41 LEU HD13 H  -8.142  -9.865   1.682 1.00 . A A .  41 LEU HD13 1 1 
       19 43204 1 1  41 LEU HD21 H  -5.085  -9.726   0.871 1.00 . A A .  41 LEU HD21 1 1 
       19 43205 1 1  41 LEU HD22 H  -6.092 -11.167   1.087 1.00 . A A .  41 LEU HD22 1 1 
       19 43206 1 1  41 LEU HD23 H  -4.618 -10.975   2.030 1.00 . A A .  41 LEU HD23 1 1 
       19 43207 1 1  41 LEU HG   H  -6.570 -10.482   3.416 1.00 . A A .  41 LEU HG   1 1 
       19 43208 1 1  41 LEU N    N  -4.455  -9.959   5.356 1.00 . A A .  41 LEU N    1 1 
       19 43209 1 1  41 LEU O    O  -2.910  -7.677   5.633 1.00 . A A .  41 LEU O    1 1 
       19 43210 1 1  42 TYR C    C  -2.663  -5.111   2.591 1.00 . A A .  42 TYR C    1 1 
       19 43211 1 1  42 TYR CA   C  -1.870  -6.163   3.370 1.00 . A A .  42 TYR CA   1 1 
       19 43212 1 1  42 TYR CB   C  -0.528  -6.538   2.667 1.00 . A A .  42 TYR CB   1 1 
       19 43213 1 1  42 TYR CD1  C   0.339  -4.742   1.044 1.00 . A A .  42 TYR CD1  1 1 
       19 43214 1 1  42 TYR CD2  C   1.485  -5.022   3.114 1.00 . A A .  42 TYR CD2  1 1 
       19 43215 1 1  42 TYR CE1  C   1.245  -3.777   0.664 1.00 . A A .  42 TYR CE1  1 1 
       19 43216 1 1  42 TYR CE2  C   2.389  -4.046   2.741 1.00 . A A .  42 TYR CE2  1 1 
       19 43217 1 1  42 TYR CG   C   0.436  -5.393   2.281 1.00 . A A .  42 TYR CG   1 1 
       19 43218 1 1  42 TYR CZ   C   2.267  -3.432   1.514 1.00 . A A .  42 TYR CZ   1 1 
       19 43219 1 1  42 TYR H    H  -2.965  -7.740   2.519 1.00 . A A .  42 TYR H    1 1 
       19 43220 1 1  42 TYR HA   H  -1.682  -5.822   4.386 1.00 . A A .  42 TYR HA   1 1 
       19 43221 1 1  42 TYR HB2  H   0.015  -7.204   3.321 1.00 . A A .  42 TYR HB2  1 1 
       19 43222 1 1  42 TYR HB3  H  -0.760  -7.089   1.756 1.00 . A A .  42 TYR HB3  1 1 
       19 43223 1 1  42 TYR HD1  H  -0.469  -5.010   0.372 1.00 . A A .  42 TYR HD1  1 1 
       19 43224 1 1  42 TYR HD2  H   1.585  -5.502   4.078 1.00 . A A .  42 TYR HD2  1 1 
       19 43225 1 1  42 TYR HE1  H   1.146  -3.291  -0.299 1.00 . A A .  42 TYR HE1  1 1 
       19 43226 1 1  42 TYR HE2  H   3.195  -3.771   3.412 1.00 . A A .  42 TYR HE2  1 1 
       19 43227 1 1  42 TYR HH   H   2.717  -1.729   0.754 1.00 . A A .  42 TYR HH   1 1 
       19 43228 1 1  42 TYR N    N  -2.713  -7.370   3.389 1.00 . A A .  42 TYR N    1 1 
       19 43229 1 1  42 TYR O    O  -2.912  -5.298   1.394 1.00 . A A .  42 TYR O    1 1 
       19 43230 1 1  42 TYR OH   O   3.180  -2.474   1.136 1.00 . A A .  42 TYR OH   1 1 
       19 43231 1 1  43 VAL C    C  -3.558  -1.611   2.940 1.00 . A A .  43 VAL C    1 1 
       19 43232 1 1  43 VAL CA   C  -4.030  -3.041   2.660 1.00 . A A .  43 VAL CA   1 1 
       19 43233 1 1  43 VAL CB   C  -5.540  -3.202   3.151 1.00 . A A .  43 VAL CB   1 1 
       19 43234 1 1  43 VAL CG1  C  -6.047  -4.658   2.995 1.00 . A A .  43 VAL CG1  1 1 
       19 43235 1 1  43 VAL CG2  C  -5.756  -2.684   4.598 1.00 . A A .  43 VAL CG2  1 1 
       19 43236 1 1  43 VAL H    H  -2.780  -3.866   4.178 1.00 . A A .  43 VAL H    1 1 
       19 43237 1 1  43 VAL HA   H  -4.018  -3.193   1.576 1.00 . A A .  43 VAL HA   1 1 
       19 43238 1 1  43 VAL HB   H  -6.153  -2.585   2.496 1.00 . A A .  43 VAL HB   1 1 
       19 43239 1 1  43 VAL HG11 H  -5.951  -4.969   1.957 1.00 . A A .  43 VAL HG11 1 1 
       19 43240 1 1  43 VAL HG12 H  -7.087  -4.726   3.286 1.00 . A A .  43 VAL HG12 1 1 
       19 43241 1 1  43 VAL HG13 H  -5.457  -5.316   3.621 1.00 . A A .  43 VAL HG13 1 1 
       19 43242 1 1  43 VAL HG21 H  -6.793  -2.802   4.881 1.00 . A A .  43 VAL HG21 1 1 
       19 43243 1 1  43 VAL HG22 H  -5.493  -1.636   4.654 1.00 . A A .  43 VAL HG22 1 1 
       19 43244 1 1  43 VAL HG23 H  -5.131  -3.244   5.287 1.00 . A A .  43 VAL HG23 1 1 
       19 43245 1 1  43 VAL N    N  -3.105  -4.030   3.269 1.00 . A A .  43 VAL N    1 1 
       19 43246 1 1  43 VAL O    O  -2.773  -1.363   3.867 1.00 . A A .  43 VAL O    1 1 
       19 43247 1 1  44 ASP C    C  -4.998   1.246   3.261 1.00 . A A .  44 ASP C    1 1 
       19 43248 1 1  44 ASP CA   C  -3.905   0.754   2.301 1.00 . A A .  44 ASP CA   1 1 
       19 43249 1 1  44 ASP CB   C  -4.014   1.483   0.938 1.00 . A A .  44 ASP CB   1 1 
       19 43250 1 1  44 ASP CG   C  -5.346   1.192   0.223 1.00 . A A .  44 ASP CG   1 1 
       19 43251 1 1  44 ASP H    H  -4.562  -1.003   1.330 1.00 . A A .  44 ASP H    1 1 
       19 43252 1 1  44 ASP HA   H  -2.928   0.946   2.736 1.00 . A A .  44 ASP HA   1 1 
       19 43253 1 1  44 ASP HB2  H  -3.921   2.557   1.095 1.00 . A A .  44 ASP HB2  1 1 
       19 43254 1 1  44 ASP HB3  H  -3.202   1.161   0.298 1.00 . A A .  44 ASP HB3  1 1 
       19 43255 1 1  44 ASP N    N  -4.053  -0.690   2.111 1.00 . A A .  44 ASP N    1 1 
       19 43256 1 1  44 ASP O    O  -6.135   0.799   3.181 1.00 . A A .  44 ASP O    1 1 
       19 43257 1 1  44 ASP OD1  O  -5.460   0.165  -0.455 1.00 . A A .  44 ASP OD1  1 1 
       19 43258 1 1  44 ASP OD2  O  -6.290   1.964   0.384 1.00 . A A .  44 ASP OD2  1 1 
       19 43259 1 1  45 ILE C    C  -6.474   3.807   4.402 1.00 . A A .  45 ILE C    1 1 
       19 43260 1 1  45 ILE CA   C  -5.633   2.725   5.129 1.00 . A A .  45 ILE CA   1 1 
       19 43261 1 1  45 ILE CB   C  -4.981   3.330   6.433 1.00 . A A .  45 ILE CB   1 1 
       19 43262 1 1  45 ILE CD1  C  -2.965   3.090   8.022 1.00 . A A .  45 ILE CD1  1 1 
       19 43263 1 1  45 ILE CG1  C  -3.785   2.465   6.914 1.00 . A A .  45 ILE CG1  1 1 
       19 43264 1 1  45 ILE CG2  C  -6.032   3.457   7.578 1.00 . A A .  45 ILE CG2  1 1 
       19 43265 1 1  45 ILE H    H  -3.677   2.196   4.392 1.00 . A A .  45 ILE H    1 1 
       19 43266 1 1  45 ILE HA   H  -6.312   1.933   5.436 1.00 . A A .  45 ILE HA   1 1 
       19 43267 1 1  45 ILE HB   H  -4.622   4.328   6.200 1.00 . A A .  45 ILE HB   1 1 
       19 43268 1 1  45 ILE HD11 H  -2.584   4.050   7.696 1.00 . A A .  45 ILE HD11 1 1 
       19 43269 1 1  45 ILE HD12 H  -2.136   2.441   8.256 1.00 . A A .  45 ILE HD12 1 1 
       19 43270 1 1  45 ILE HD13 H  -3.579   3.222   8.900 1.00 . A A .  45 ILE HD13 1 1 
       19 43271 1 1  45 ILE HG12 H  -4.149   1.516   7.281 1.00 . A A .  45 ILE HG12 1 1 
       19 43272 1 1  45 ILE HG13 H  -3.116   2.281   6.078 1.00 . A A .  45 ILE HG13 1 1 
       19 43273 1 1  45 ILE HG21 H  -6.397   2.478   7.856 1.00 . A A .  45 ILE HG21 1 1 
       19 43274 1 1  45 ILE HG22 H  -6.865   4.066   7.245 1.00 . A A .  45 ILE HG22 1 1 
       19 43275 1 1  45 ILE HG23 H  -5.578   3.925   8.445 1.00 . A A .  45 ILE HG23 1 1 
       19 43276 1 1  45 ILE N    N  -4.634   2.101   4.218 1.00 . A A .  45 ILE N    1 1 
       19 43277 1 1  45 ILE O    O  -7.607   4.088   4.807 1.00 . A A .  45 ILE O    1 1 
       19 43278 1 1  46 VAL C    C  -7.924   5.143   1.942 1.00 . A A .  46 VAL C    1 1 
       19 43279 1 1  46 VAL CA   C  -6.541   5.507   2.555 1.00 . A A .  46 VAL CA   1 1 
       19 43280 1 1  46 VAL CB   C  -5.584   6.063   1.425 1.00 . A A .  46 VAL CB   1 1 
       19 43281 1 1  46 VAL CG1  C  -4.290   6.652   2.026 1.00 . A A .  46 VAL CG1  1 1 
       19 43282 1 1  46 VAL CG2  C  -5.241   4.984   0.373 1.00 . A A .  46 VAL CG2  1 1 
       19 43283 1 1  46 VAL H    H  -5.045   4.048   3.011 1.00 . A A .  46 VAL H    1 1 
       19 43284 1 1  46 VAL HA   H  -6.705   6.311   3.270 1.00 . A A .  46 VAL HA   1 1 
       19 43285 1 1  46 VAL HB   H  -6.106   6.876   0.911 1.00 . A A .  46 VAL HB   1 1 
       19 43286 1 1  46 VAL HG11 H  -3.664   7.069   1.241 1.00 . A A .  46 VAL HG11 1 1 
       19 43287 1 1  46 VAL HG12 H  -3.742   5.879   2.546 1.00 . A A .  46 VAL HG12 1 1 
       19 43288 1 1  46 VAL HG13 H  -4.544   7.439   2.733 1.00 . A A .  46 VAL HG13 1 1 
       19 43289 1 1  46 VAL HG21 H  -6.146   4.628  -0.101 1.00 . A A .  46 VAL HG21 1 1 
       19 43290 1 1  46 VAL HG22 H  -4.746   4.152   0.862 1.00 . A A .  46 VAL HG22 1 1 
       19 43291 1 1  46 VAL HG23 H  -4.582   5.397  -0.382 1.00 . A A .  46 VAL HG23 1 1 
       19 43292 1 1  46 VAL N    N  -5.913   4.384   3.313 1.00 . A A .  46 VAL N    1 1 
       19 43293 1 1  46 VAL O    O  -8.791   6.011   1.798 1.00 . A A .  46 VAL O    1 1 
       19 43294 1 1  47 SER C    C  -9.756   2.021   1.656 1.00 . A A .  47 SER C    1 1 
       19 43295 1 1  47 SER CA   C  -9.354   3.345   0.980 1.00 . A A .  47 SER CA   1 1 
       19 43296 1 1  47 SER CB   C  -9.136   3.156  -0.541 1.00 . A A .  47 SER CB   1 1 
       19 43297 1 1  47 SER H    H  -7.391   3.227   1.783 1.00 . A A .  47 SER H    1 1 
       19 43298 1 1  47 SER HA   H -10.151   4.070   1.138 1.00 . A A .  47 SER HA   1 1 
       19 43299 1 1  47 SER HB2  H  -8.902   4.111  -0.991 1.00 . A A .  47 SER HB2  1 1 
       19 43300 1 1  47 SER HB3  H  -8.304   2.478  -0.707 1.00 . A A .  47 SER HB3  1 1 
       19 43301 1 1  47 SER HG   H -10.053   2.419  -2.106 1.00 . A A .  47 SER HG   1 1 
       19 43302 1 1  47 SER N    N  -8.113   3.862   1.606 1.00 . A A .  47 SER N    1 1 
       19 43303 1 1  47 SER O    O -10.941   1.769   1.899 1.00 . A A .  47 SER O    1 1 
       19 43304 1 1  47 SER OG   O -10.281   2.627  -1.191 1.00 . A A .  47 SER OG   1 1 
       19 43305 1 1  48 GLY C    C  -9.096  -1.217   1.642 1.00 . A A .  48 GLY C    1 1 
       19 43306 1 1  48 GLY CA   C  -8.956  -0.095   2.638 1.00 . A A .  48 GLY CA   1 1 
       19 43307 1 1  48 GLY H    H  -7.831   1.509   1.802 1.00 . A A .  48 GLY H    1 1 
       19 43308 1 1  48 GLY HA2  H  -8.107  -0.303   3.273 1.00 . A A .  48 GLY HA2  1 1 
       19 43309 1 1  48 GLY HA3  H  -9.847  -0.053   3.260 1.00 . A A .  48 GLY HA3  1 1 
       19 43310 1 1  48 GLY N    N  -8.744   1.204   1.996 1.00 . A A .  48 GLY N    1 1 
       19 43311 1 1  48 GLY O    O  -9.922  -2.123   1.823 1.00 . A A .  48 GLY O    1 1 
       19 43312 1 1  49 LYS C    C  -7.246  -3.168  -0.399 1.00 . A A .  49 LYS C    1 1 
       19 43313 1 1  49 LYS CA   C  -8.361  -2.116  -0.528 1.00 . A A .  49 LYS CA   1 1 
       19 43314 1 1  49 LYS CB   C  -8.245  -1.343  -1.874 1.00 . A A .  49 LYS CB   1 1 
       19 43315 1 1  49 LYS CD   C -10.560  -1.871  -2.813 1.00 . A A .  49 LYS CD   1 1 
       19 43316 1 1  49 LYS CE   C -11.381  -2.358  -4.007 1.00 . A A .  49 LYS CE   1 1 
       19 43317 1 1  49 LYS CG   C  -9.037  -1.969  -3.039 1.00 . A A .  49 LYS CG   1 1 
       19 43318 1 1  49 LYS H    H  -7.536  -0.523   0.591 1.00 . A A .  49 LYS H    1 1 
       19 43319 1 1  49 LYS HA   H  -9.329  -2.613  -0.484 1.00 . A A .  49 LYS HA   1 1 
       19 43320 1 1  49 LYS HB2  H  -8.610  -0.329  -1.730 1.00 . A A .  49 LYS HB2  1 1 
       19 43321 1 1  49 LYS HB3  H  -7.201  -1.282  -2.169 1.00 . A A .  49 LYS HB3  1 1 
       19 43322 1 1  49 LYS HD2  H -10.824  -2.471  -1.950 1.00 . A A .  49 LYS HD2  1 1 
       19 43323 1 1  49 LYS HD3  H -10.818  -0.830  -2.611 1.00 . A A .  49 LYS HD3  1 1 
       19 43324 1 1  49 LYS HE2  H -11.135  -3.395  -4.208 1.00 . A A .  49 LYS HE2  1 1 
       19 43325 1 1  49 LYS HE3  H -12.433  -2.283  -3.768 1.00 . A A .  49 LYS HE3  1 1 
       19 43326 1 1  49 LYS HG2  H  -8.783  -1.447  -3.953 1.00 . A A .  49 LYS HG2  1 1 
       19 43327 1 1  49 LYS HG3  H  -8.760  -3.016  -3.138 1.00 . A A .  49 LYS HG3  1 1 
       19 43328 1 1  49 LYS HZ1  H -11.686  -1.907  -6.028 1.00 . A A .  49 LYS HZ1  1 1 
       19 43329 1 1  49 LYS HZ2  H -10.107  -1.620  -5.490 1.00 . A A .  49 LYS HZ2  1 1 
       19 43330 1 1  49 LYS HZ3  H -11.346  -0.557  -5.066 1.00 . A A .  49 LYS HZ3  1 1 
       19 43331 1 1  49 LYS N    N  -8.267  -1.180   0.595 1.00 . A A .  49 LYS N    1 1 
       19 43332 1 1  49 LYS NZ   N -11.113  -1.556  -5.232 1.00 . A A .  49 LYS NZ   1 1 
       19 43333 1 1  49 LYS O    O  -6.118  -2.807  -0.046 1.00 . A A .  49 LYS O    1 1 
       19 43334 1 1  50 PRO C    C  -5.423  -5.216  -1.756 1.00 . A A .  50 PRO C    1 1 
       19 43335 1 1  50 PRO CA   C  -6.497  -5.538  -0.687 1.00 . A A .  50 PRO CA   1 1 
       19 43336 1 1  50 PRO CB   C  -7.294  -6.829  -1.028 1.00 . A A .  50 PRO CB   1 1 
       19 43337 1 1  50 PRO CD   C  -8.902  -5.064  -0.831 1.00 . A A .  50 PRO CD   1 1 
       19 43338 1 1  50 PRO CG   C  -8.695  -6.537  -0.581 1.00 . A A .  50 PRO CG   1 1 
       19 43339 1 1  50 PRO HA   H  -6.016  -5.649   0.284 1.00 . A A .  50 PRO HA   1 1 
       19 43340 1 1  50 PRO HB2  H  -7.255  -7.027  -2.097 1.00 . A A .  50 PRO HB2  1 1 
       19 43341 1 1  50 PRO HB3  H  -6.877  -7.676  -0.493 1.00 . A A .  50 PRO HB3  1 1 
       19 43342 1 1  50 PRO HD2  H  -9.255  -4.887  -1.844 1.00 . A A .  50 PRO HD2  1 1 
       19 43343 1 1  50 PRO HD3  H  -9.604  -4.654  -0.114 1.00 . A A .  50 PRO HD3  1 1 
       19 43344 1 1  50 PRO HG2  H  -9.403  -7.128  -1.153 1.00 . A A .  50 PRO HG2  1 1 
       19 43345 1 1  50 PRO HG3  H  -8.802  -6.758   0.476 1.00 . A A .  50 PRO HG3  1 1 
       19 43346 1 1  50 PRO N    N  -7.543  -4.489  -0.635 1.00 . A A .  50 PRO N    1 1 
       19 43347 1 1  50 PRO O    O  -5.756  -5.000  -2.927 1.00 . A A .  50 PRO O    1 1 
       19 43348 1 1  51 LEU C    C  -2.060  -6.025  -2.346 1.00 . A A .  51 LEU C    1 1 
       19 43349 1 1  51 LEU CA   C  -2.990  -4.817  -2.194 1.00 . A A .  51 LEU CA   1 1 
       19 43350 1 1  51 LEU CB   C  -2.196  -3.645  -1.568 1.00 . A A .  51 LEU CB   1 1 
       19 43351 1 1  51 LEU CD1  C  -2.109  -1.268  -0.654 1.00 . A A .  51 LEU CD1  1 1 
       19 43352 1 1  51 LEU CD2  C  -3.813  -1.894  -2.470 1.00 . A A .  51 LEU CD2  1 1 
       19 43353 1 1  51 LEU CG   C  -3.016  -2.374  -1.235 1.00 . A A .  51 LEU CG   1 1 
       19 43354 1 1  51 LEU H    H  -3.982  -5.282  -0.365 1.00 . A A .  51 LEU H    1 1 
       19 43355 1 1  51 LEU HA   H  -3.353  -4.520  -3.175 1.00 . A A .  51 LEU HA   1 1 
       19 43356 1 1  51 LEU HB2  H  -1.736  -3.998  -0.647 1.00 . A A .  51 LEU HB2  1 1 
       19 43357 1 1  51 LEU HB3  H  -1.402  -3.367  -2.261 1.00 . A A .  51 LEU HB3  1 1 
       19 43358 1 1  51 LEU HD11 H  -2.707  -0.394  -0.421 1.00 . A A .  51 LEU HD11 1 1 
       19 43359 1 1  51 LEU HD12 H  -1.346  -0.994  -1.371 1.00 . A A .  51 LEU HD12 1 1 
       19 43360 1 1  51 LEU HD13 H  -1.638  -1.624   0.254 1.00 . A A .  51 LEU HD13 1 1 
       19 43361 1 1  51 LEU HD21 H  -3.133  -1.659  -3.281 1.00 . A A .  51 LEU HD21 1 1 
       19 43362 1 1  51 LEU HD22 H  -4.384  -1.010  -2.214 1.00 . A A .  51 LEU HD22 1 1 
       19 43363 1 1  51 LEU HD23 H  -4.495  -2.668  -2.788 1.00 . A A .  51 LEU HD23 1 1 
       19 43364 1 1  51 LEU HG   H  -3.740  -2.624  -0.460 1.00 . A A .  51 LEU HG   1 1 
       19 43365 1 1  51 LEU N    N  -4.150  -5.143  -1.322 1.00 . A A .  51 LEU N    1 1 
       19 43366 1 1  51 LEU O    O  -1.372  -6.184  -3.358 1.00 . A A .  51 LEU O    1 1 
       19 43367 1 1  52 PHE C    C  -1.762  -8.879  -0.033 1.00 . A A .  52 PHE C    1 1 
       19 43368 1 1  52 PHE CA   C  -1.197  -8.032  -1.185 1.00 . A A .  52 PHE CA   1 1 
       19 43369 1 1  52 PHE CB   C   0.273  -7.571  -0.940 1.00 . A A .  52 PHE CB   1 1 
       19 43370 1 1  52 PHE CD1  C   1.803  -9.261  -2.044 1.00 . A A .  52 PHE CD1  1 1 
       19 43371 1 1  52 PHE CD2  C   1.874  -9.075   0.333 1.00 . A A .  52 PHE CD2  1 1 
       19 43372 1 1  52 PHE CE1  C   2.770 -10.242  -1.992 1.00 . A A .  52 PHE CE1  1 1 
       19 43373 1 1  52 PHE CE2  C   2.838 -10.058   0.379 1.00 . A A .  52 PHE CE2  1 1 
       19 43374 1 1  52 PHE CG   C   1.335  -8.660  -0.884 1.00 . A A .  52 PHE CG   1 1 
       19 43375 1 1  52 PHE CZ   C   3.285 -10.639  -0.783 1.00 . A A .  52 PHE CZ   1 1 
       19 43376 1 1  52 PHE H    H  -2.653  -6.624  -0.557 1.00 . A A .  52 PHE H    1 1 
       19 43377 1 1  52 PHE HA   H  -1.266  -8.598  -2.109 1.00 . A A .  52 PHE HA   1 1 
       19 43378 1 1  52 PHE HB2  H   0.557  -6.891  -1.734 1.00 . A A .  52 PHE HB2  1 1 
       19 43379 1 1  52 PHE HB3  H   0.307  -7.022  -0.006 1.00 . A A .  52 PHE HB3  1 1 
       19 43380 1 1  52 PHE HD1  H   1.401  -8.959  -3.002 1.00 . A A .  52 PHE HD1  1 1 
       19 43381 1 1  52 PHE HD2  H   1.526  -8.619   1.254 1.00 . A A .  52 PHE HD2  1 1 
       19 43382 1 1  52 PHE HE1  H   3.126 -10.701  -2.906 1.00 . A A .  52 PHE HE1  1 1 
       19 43383 1 1  52 PHE HE2  H   3.247 -10.371   1.334 1.00 . A A .  52 PHE HE2  1 1 
       19 43384 1 1  52 PHE HZ   H   4.045 -11.409  -0.745 1.00 . A A .  52 PHE HZ   1 1 
       19 43385 1 1  52 PHE N    N  -2.051  -6.845  -1.302 1.00 . A A .  52 PHE N    1 1 
       19 43386 1 1  52 PHE O    O  -2.701  -8.448   0.655 1.00 . A A .  52 PHE O    1 1 
       19 43387 1 1  53 THR C    C  -0.641 -11.132   2.345 1.00 . A A .  53 THR C    1 1 
       19 43388 1 1  53 THR CA   C  -1.713 -10.958   1.252 1.00 . A A .  53 THR CA   1 1 
       19 43389 1 1  53 THR CB   C  -2.097 -12.333   0.626 1.00 . A A .  53 THR CB   1 1 
       19 43390 1 1  53 THR CG2  C  -2.770 -13.270   1.627 1.00 . A A .  53 THR CG2  1 1 
       19 43391 1 1  53 THR H    H  -0.495 -10.391  -0.398 1.00 . A A .  53 THR H    1 1 
       19 43392 1 1  53 THR HA   H  -2.608 -10.520   1.698 1.00 . A A .  53 THR HA   1 1 
       19 43393 1 1  53 THR HB   H  -1.197 -12.810   0.254 1.00 . A A .  53 THR HB   1 1 
       19 43394 1 1  53 THR HG1  H  -2.587 -11.501  -1.107 1.00 . A A .  53 THR HG1  1 1 
       19 43395 1 1  53 THR HG21 H  -3.677 -12.817   2.005 1.00 . A A .  53 THR HG21 1 1 
       19 43396 1 1  53 THR HG22 H  -2.095 -13.464   2.451 1.00 . A A .  53 THR HG22 1 1 
       19 43397 1 1  53 THR HG23 H  -3.015 -14.206   1.141 1.00 . A A .  53 THR HG23 1 1 
       19 43398 1 1  53 THR N    N  -1.228 -10.083   0.181 1.00 . A A .  53 THR N    1 1 
       19 43399 1 1  53 THR O    O   0.533 -11.337   2.042 1.00 . A A .  53 THR O    1 1 
       19 43400 1 1  53 THR OG1  O  -2.992 -12.119  -0.486 1.00 . A A .  53 THR OG1  1 1 
       19 43401 1 1  54 SER C    C   0.204 -12.723   5.049 1.00 . A A .  54 SER C    1 1 
       19 43402 1 1  54 SER CA   C  -0.178 -11.253   4.780 1.00 . A A .  54 SER CA   1 1 
       19 43403 1 1  54 SER CB   C  -0.789 -10.580   6.036 1.00 . A A .  54 SER CB   1 1 
       19 43404 1 1  54 SER H    H  -2.032 -11.027   3.777 1.00 . A A .  54 SER H    1 1 
       19 43405 1 1  54 SER HA   H   0.738 -10.719   4.530 1.00 . A A .  54 SER HA   1 1 
       19 43406 1 1  54 SER HB2  H  -1.119  -9.579   5.788 1.00 . A A .  54 SER HB2  1 1 
       19 43407 1 1  54 SER HB3  H  -1.639 -11.154   6.384 1.00 . A A .  54 SER HB3  1 1 
       19 43408 1 1  54 SER HG   H   0.169 -11.316   7.588 1.00 . A A .  54 SER HG   1 1 
       19 43409 1 1  54 SER N    N  -1.078 -11.133   3.617 1.00 . A A .  54 SER N    1 1 
       19 43410 1 1  54 SER O    O   1.108 -12.982   5.832 1.00 . A A .  54 SER O    1 1 
       19 43411 1 1  54 SER OG   O   0.158 -10.491   7.093 1.00 . A A .  54 SER OG   1 1 
       19 43412 1 1  55 LYS C    C   1.256 -15.293   3.642 1.00 . A A .  55 LYS C    1 1 
       19 43413 1 1  55 LYS CA   C  -0.073 -15.117   4.443 1.00 . A A .  55 LYS CA   1 1 
       19 43414 1 1  55 LYS CB   C  -1.213 -16.062   3.922 1.00 . A A .  55 LYS CB   1 1 
       19 43415 1 1  55 LYS CD   C  -2.504 -17.072   1.921 1.00 . A A .  55 LYS CD   1 1 
       19 43416 1 1  55 LYS CE   C  -2.411 -17.563   0.460 1.00 . A A .  55 LYS CE   1 1 
       19 43417 1 1  55 LYS CG   C  -1.210 -16.368   2.403 1.00 . A A .  55 LYS CG   1 1 
       19 43418 1 1  55 LYS H    H  -1.357 -13.451   3.998 1.00 . A A .  55 LYS H    1 1 
       19 43419 1 1  55 LYS HA   H   0.135 -15.370   5.480 1.00 . A A .  55 LYS HA   1 1 
       19 43420 1 1  55 LYS HB2  H  -1.140 -17.007   4.447 1.00 . A A .  55 LYS HB2  1 1 
       19 43421 1 1  55 LYS HB3  H  -2.166 -15.612   4.173 1.00 . A A .  55 LYS HB3  1 1 
       19 43422 1 1  55 LYS HD2  H  -2.702 -17.927   2.559 1.00 . A A .  55 LYS HD2  1 1 
       19 43423 1 1  55 LYS HD3  H  -3.333 -16.373   2.002 1.00 . A A .  55 LYS HD3  1 1 
       19 43424 1 1  55 LYS HE2  H  -1.665 -18.346   0.399 1.00 . A A .  55 LYS HE2  1 1 
       19 43425 1 1  55 LYS HE3  H  -3.372 -17.970   0.166 1.00 . A A .  55 LYS HE3  1 1 
       19 43426 1 1  55 LYS HG2  H  -1.100 -15.439   1.858 1.00 . A A .  55 LYS HG2  1 1 
       19 43427 1 1  55 LYS HG3  H  -0.362 -17.008   2.182 1.00 . A A .  55 LYS HG3  1 1 
       19 43428 1 1  55 LYS HZ1  H  -1.080 -16.138  -0.301 1.00 . A A .  55 LYS HZ1  1 1 
       19 43429 1 1  55 LYS HZ2  H  -2.703 -15.698  -0.435 1.00 . A A .  55 LYS HZ2  1 1 
       19 43430 1 1  55 LYS HZ3  H  -2.057 -16.858  -1.477 1.00 . A A .  55 LYS HZ3  1 1 
       19 43431 1 1  55 LYS N    N  -0.509 -13.691   4.428 1.00 . A A .  55 LYS N    1 1 
       19 43432 1 1  55 LYS NZ   N  -2.037 -16.488  -0.503 1.00 . A A .  55 LYS NZ   1 1 
       19 43433 1 1  55 LYS O    O   1.947 -16.309   3.780 1.00 . A A .  55 LYS O    1 1 
       19 43434 1 1  56 ASP C    C   3.719 -13.000   2.569 1.00 . A A .  56 ASP C    1 1 
       19 43435 1 1  56 ASP CA   C   2.856 -14.179   2.052 1.00 . A A .  56 ASP CA   1 1 
       19 43436 1 1  56 ASP CB   C   2.537 -13.968   0.547 1.00 . A A .  56 ASP CB   1 1 
       19 43437 1 1  56 ASP CG   C   1.692 -15.098  -0.058 1.00 . A A .  56 ASP CG   1 1 
       19 43438 1 1  56 ASP H    H   0.945 -13.538   2.710 1.00 . A A .  56 ASP H    1 1 
       19 43439 1 1  56 ASP HA   H   3.414 -15.105   2.174 1.00 . A A .  56 ASP HA   1 1 
       19 43440 1 1  56 ASP HB2  H   1.997 -13.030   0.433 1.00 . A A .  56 ASP HB2  1 1 
       19 43441 1 1  56 ASP HB3  H   3.471 -13.893  -0.007 1.00 . A A .  56 ASP HB3  1 1 
       19 43442 1 1  56 ASP N    N   1.588 -14.269   2.815 1.00 . A A .  56 ASP N    1 1 
       19 43443 1 1  56 ASP O    O   4.581 -12.487   1.842 1.00 . A A .  56 ASP O    1 1 
       19 43444 1 1  56 ASP OD1  O   2.259 -16.151  -0.416 1.00 . A A .  56 ASP OD1  1 1 
       19 43445 1 1  56 ASP OD2  O   0.453 -14.940  -0.168 1.00 . A A .  56 ASP OD2  1 1 
       19 43446 1 1  57 LYS C    C   5.651 -11.783   4.775 1.00 . A A .  57 LYS C    1 1 
       19 43447 1 1  57 LYS CA   C   4.190 -11.435   4.437 1.00 . A A .  57 LYS CA   1 1 
       19 43448 1 1  57 LYS CB   C   3.441 -10.977   5.725 1.00 . A A .  57 LYS CB   1 1 
       19 43449 1 1  57 LYS CD   C   4.099  -8.485   5.811 1.00 . A A .  57 LYS CD   1 1 
       19 43450 1 1  57 LYS CE   C   4.814  -7.391   6.619 1.00 . A A .  57 LYS CE   1 1 
       19 43451 1 1  57 LYS CG   C   4.110  -9.842   6.532 1.00 . A A .  57 LYS CG   1 1 
       19 43452 1 1  57 LYS H    H   2.837 -13.078   4.371 1.00 . A A .  57 LYS H    1 1 
       19 43453 1 1  57 LYS HA   H   4.169 -10.620   3.716 1.00 . A A .  57 LYS HA   1 1 
       19 43454 1 1  57 LYS HB2  H   2.452 -10.648   5.444 1.00 . A A .  57 LYS HB2  1 1 
       19 43455 1 1  57 LYS HB3  H   3.331 -11.838   6.385 1.00 . A A .  57 LYS HB3  1 1 
       19 43456 1 1  57 LYS HD2  H   4.597  -8.592   4.851 1.00 . A A .  57 LYS HD2  1 1 
       19 43457 1 1  57 LYS HD3  H   3.068  -8.185   5.642 1.00 . A A .  57 LYS HD3  1 1 
       19 43458 1 1  57 LYS HE2  H   5.863  -7.652   6.719 1.00 . A A .  57 LYS HE2  1 1 
       19 43459 1 1  57 LYS HE3  H   4.733  -6.453   6.088 1.00 . A A .  57 LYS HE3  1 1 
       19 43460 1 1  57 LYS HG2  H   3.589  -9.735   7.478 1.00 . A A .  57 LYS HG2  1 1 
       19 43461 1 1  57 LYS HG3  H   5.142 -10.125   6.736 1.00 . A A .  57 LYS HG3  1 1 
       19 43462 1 1  57 LYS HZ1  H   4.659  -6.399   8.458 1.00 . A A .  57 LYS HZ1  1 1 
       19 43463 1 1  57 LYS HZ2  H   4.409  -8.069   8.560 1.00 . A A .  57 LYS HZ2  1 1 
       19 43464 1 1  57 LYS HZ3  H   3.203  -7.075   7.925 1.00 . A A .  57 LYS HZ3  1 1 
       19 43465 1 1  57 LYS N    N   3.497 -12.590   3.830 1.00 . A A .  57 LYS N    1 1 
       19 43466 1 1  57 LYS NZ   N   4.230  -7.220   7.984 1.00 . A A .  57 LYS NZ   1 1 
       19 43467 1 1  57 LYS O    O   5.926 -12.750   5.492 1.00 . A A .  57 LYS O    1 1 
       19 43468 1 1  58 PHE C    C   8.350  -9.504   4.868 1.00 . A A .  58 PHE C    1 1 
       19 43469 1 1  58 PHE CA   C   7.988 -10.975   4.607 1.00 . A A .  58 PHE CA   1 1 
       19 43470 1 1  58 PHE CB   C   8.890 -11.576   3.488 1.00 . A A .  58 PHE CB   1 1 
       19 43471 1 1  58 PHE CD1  C   7.600 -13.470   2.367 1.00 . A A .  58 PHE CD1  1 1 
       19 43472 1 1  58 PHE CD2  C   9.466 -14.046   3.742 1.00 . A A .  58 PHE CD2  1 1 
       19 43473 1 1  58 PHE CE1  C   7.381 -14.808   2.104 1.00 . A A .  58 PHE CE1  1 1 
       19 43474 1 1  58 PHE CE2  C   9.247 -15.386   3.478 1.00 . A A .  58 PHE CE2  1 1 
       19 43475 1 1  58 PHE CG   C   8.647 -13.061   3.193 1.00 . A A .  58 PHE CG   1 1 
       19 43476 1 1  58 PHE CZ   C   8.203 -15.766   2.660 1.00 . A A .  58 PHE CZ   1 1 
       19 43477 1 1  58 PHE H    H   6.296 -10.407   3.484 1.00 . A A .  58 PHE H    1 1 
       19 43478 1 1  58 PHE HA   H   8.113 -11.548   5.526 1.00 . A A .  58 PHE HA   1 1 
       19 43479 1 1  58 PHE HB2  H   8.727 -11.028   2.565 1.00 . A A .  58 PHE HB2  1 1 
       19 43480 1 1  58 PHE HB3  H   9.931 -11.459   3.775 1.00 . A A .  58 PHE HB3  1 1 
       19 43481 1 1  58 PHE HD1  H   6.949 -12.725   1.926 1.00 . A A .  58 PHE HD1  1 1 
       19 43482 1 1  58 PHE HD2  H  10.288 -13.758   4.386 1.00 . A A .  58 PHE HD2  1 1 
       19 43483 1 1  58 PHE HE1  H   6.560 -15.106   1.465 1.00 . A A .  58 PHE HE1  1 1 
       19 43484 1 1  58 PHE HE2  H   9.896 -16.138   3.914 1.00 . A A .  58 PHE HE2  1 1 
       19 43485 1 1  58 PHE HZ   H   8.032 -16.815   2.456 1.00 . A A .  58 PHE HZ   1 1 
       19 43486 1 1  58 PHE N    N   6.575 -11.002   4.208 1.00 . A A .  58 PHE N    1 1 
       19 43487 1 1  58 PHE O    O   8.025  -8.639   4.046 1.00 . A A .  58 PHE O    1 1 
       19 43488 1 1  59 ASP C    C  10.591  -7.392   5.613 1.00 . A A .  59 ASP C    1 1 
       19 43489 1 1  59 ASP CA   C   9.346  -7.835   6.378 1.00 . A A .  59 ASP CA   1 1 
       19 43490 1 1  59 ASP CB   C   9.573  -7.729   7.903 1.00 . A A .  59 ASP CB   1 1 
       19 43491 1 1  59 ASP CG   C   8.354  -8.205   8.706 1.00 . A A .  59 ASP CG   1 1 
       19 43492 1 1  59 ASP H    H   9.276  -9.950   6.593 1.00 . A A .  59 ASP H    1 1 
       19 43493 1 1  59 ASP HA   H   8.507  -7.192   6.103 1.00 . A A .  59 ASP HA   1 1 
       19 43494 1 1  59 ASP HB2  H  10.437  -8.326   8.177 1.00 . A A .  59 ASP HB2  1 1 
       19 43495 1 1  59 ASP HB3  H   9.777  -6.692   8.161 1.00 . A A .  59 ASP HB3  1 1 
       19 43496 1 1  59 ASP N    N   9.010  -9.217   5.999 1.00 . A A .  59 ASP N    1 1 
       19 43497 1 1  59 ASP O    O  11.670  -7.986   5.762 1.00 . A A .  59 ASP O    1 1 
       19 43498 1 1  59 ASP OD1  O   7.406  -7.411   8.915 1.00 . A A .  59 ASP OD1  1 1 
       19 43499 1 1  59 ASP OD2  O   8.312  -9.394   9.090 1.00 . A A .  59 ASP OD2  1 1 
       19 43500 1 1  60 SER C    C  12.259  -4.720   4.714 1.00 . A A .  60 SER C    1 1 
       19 43501 1 1  60 SER CA   C  11.488  -5.806   3.943 1.00 . A A .  60 SER CA   1 1 
       19 43502 1 1  60 SER CB   C  10.901  -5.244   2.630 1.00 . A A .  60 SER CB   1 1 
       19 43503 1 1  60 SER H    H   9.537  -5.933   4.746 1.00 . A A .  60 SER H    1 1 
       19 43504 1 1  60 SER HA   H  12.173  -6.615   3.695 1.00 . A A .  60 SER HA   1 1 
       19 43505 1 1  60 SER HB2  H  10.384  -6.035   2.099 1.00 . A A .  60 SER HB2  1 1 
       19 43506 1 1  60 SER HB3  H  10.199  -4.449   2.851 1.00 . A A .  60 SER HB3  1 1 
       19 43507 1 1  60 SER HG   H  11.628  -4.739   0.872 1.00 . A A .  60 SER HG   1 1 
       19 43508 1 1  60 SER N    N  10.419  -6.354   4.783 1.00 . A A .  60 SER N    1 1 
       19 43509 1 1  60 SER O    O  11.659  -3.887   5.408 1.00 . A A .  60 SER O    1 1 
       19 43510 1 1  60 SER OG   O  11.925  -4.729   1.789 1.00 . A A .  60 SER OG   1 1 
       19 43511 1 1  61 GLN C    C  14.676  -2.471   4.504 1.00 . A A .  61 GLN C    1 1 
       19 43512 1 1  61 GLN CA   C  14.515  -3.814   5.260 1.00 . A A .  61 GLN CA   1 1 
       19 43513 1 1  61 GLN CB   C  15.880  -4.515   5.492 1.00 . A A .  61 GLN CB   1 1 
       19 43514 1 1  61 GLN CD   C  17.134  -6.488   6.604 1.00 . A A .  61 GLN CD   1 1 
       19 43515 1 1  61 GLN CG   C  15.782  -5.816   6.328 1.00 . A A .  61 GLN CG   1 1 
       19 43516 1 1  61 GLN H    H  13.982  -5.393   3.947 1.00 . A A .  61 GLN H    1 1 
       19 43517 1 1  61 GLN HA   H  14.080  -3.593   6.233 1.00 . A A .  61 GLN HA   1 1 
       19 43518 1 1  61 GLN HB2  H  16.321  -4.760   4.530 1.00 . A A .  61 GLN HB2  1 1 
       19 43519 1 1  61 GLN HB3  H  16.543  -3.827   6.011 1.00 . A A .  61 GLN HB3  1 1 
       19 43520 1 1  61 GLN HE21 H  16.274  -8.281   6.687 1.00 . A A .  61 GLN HE21 1 1 
       19 43521 1 1  61 GLN HE22 H  17.987  -8.254   6.930 1.00 . A A .  61 GLN HE22 1 1 
       19 43522 1 1  61 GLN HG2  H  15.324  -5.585   7.282 1.00 . A A .  61 GLN HG2  1 1 
       19 43523 1 1  61 GLN HG3  H  15.148  -6.521   5.796 1.00 . A A .  61 GLN HG3  1 1 
       19 43524 1 1  61 GLN N    N  13.595  -4.734   4.560 1.00 . A A .  61 GLN N    1 1 
       19 43525 1 1  61 GLN NE2  N  17.132  -7.806   6.757 1.00 . A A .  61 GLN NE2  1 1 
       19 43526 1 1  61 GLN O    O  15.514  -1.636   4.873 1.00 . A A .  61 GLN O    1 1 
       19 43527 1 1  61 GLN OE1  O  18.172  -5.822   6.691 1.00 . A A .  61 GLN OE1  1 1 
       19 43528 1 1  62 CYS C    C  13.145   0.184   3.325 1.00 . A A .  62 CYS C    1 1 
       19 43529 1 1  62 CYS CA   C  13.844  -1.028   2.630 1.00 . A A .  62 CYS CA   1 1 
       19 43530 1 1  62 CYS CB   C  13.152  -1.353   1.284 1.00 . A A .  62 CYS CB   1 1 
       19 43531 1 1  62 CYS H    H  13.171  -2.943   3.261 1.00 . A A .  62 CYS H    1 1 
       19 43532 1 1  62 CYS HA   H  14.883  -0.764   2.434 1.00 . A A .  62 CYS HA   1 1 
       19 43533 1 1  62 CYS HB2  H  12.104  -1.557   1.456 1.00 . A A .  62 CYS HB2  1 1 
       19 43534 1 1  62 CYS HB3  H  13.244  -0.503   0.616 1.00 . A A .  62 CYS HB3  1 1 
       19 43535 1 1  62 CYS HG   H  14.034  -3.741   1.338 1.00 . A A .  62 CYS HG   1 1 
       19 43536 1 1  62 CYS N    N  13.832  -2.252   3.470 1.00 . A A .  62 CYS N    1 1 
       19 43537 1 1  62 CYS O    O  12.718   1.133   2.651 1.00 . A A .  62 CYS O    1 1 
       19 43538 1 1  62 CYS SG   S  13.839  -2.794   0.434 1.00 . A A .  62 CYS SG   1 1 
       19 43539 1 1  63 GLY C    C  10.946   1.046   5.638 1.00 . A A .  63 GLY C    1 1 
       19 43540 1 1  63 GLY CA   C  12.449   1.243   5.462 1.00 . A A .  63 GLY CA   1 1 
       19 43541 1 1  63 GLY H    H  13.409  -0.615   5.146 1.00 . A A .  63 GLY H    1 1 
       19 43542 1 1  63 GLY HA2  H  12.920   1.264   6.438 1.00 . A A .  63 GLY HA2  1 1 
       19 43543 1 1  63 GLY HA3  H  12.627   2.199   4.979 1.00 . A A .  63 GLY HA3  1 1 
       19 43544 1 1  63 GLY N    N  13.058   0.160   4.674 1.00 . A A .  63 GLY N    1 1 
       19 43545 1 1  63 GLY O    O  10.443   0.930   6.764 1.00 . A A .  63 GLY O    1 1 
       19 43546 1 1  64 TRP C    C   8.565  -0.656   3.834 1.00 . A A .  64 TRP C    1 1 
       19 43547 1 1  64 TRP CA   C   8.782   0.734   4.463 1.00 . A A .  64 TRP CA   1 1 
       19 43548 1 1  64 TRP CB   C   8.031   1.840   3.664 1.00 . A A .  64 TRP CB   1 1 
       19 43549 1 1  64 TRP CD1  C   8.212   3.502   5.632 1.00 . A A .  64 TRP CD1  1 1 
       19 43550 1 1  64 TRP CD2  C   8.156   4.492   3.628 1.00 . A A .  64 TRP CD2  1 1 
       19 43551 1 1  64 TRP CE2  C   8.266   5.482   4.625 1.00 . A A .  64 TRP CE2  1 1 
       19 43552 1 1  64 TRP CE3  C   8.102   4.891   2.293 1.00 . A A .  64 TRP CE3  1 1 
       19 43553 1 1  64 TRP CG   C   8.132   3.218   4.298 1.00 . A A .  64 TRP CG   1 1 
       19 43554 1 1  64 TRP CH2  C   8.268   7.200   3.013 1.00 . A A .  64 TRP CH2  1 1 
       19 43555 1 1  64 TRP CZ2  C   8.315   6.838   4.328 1.00 . A A .  64 TRP CZ2  1 1 
       19 43556 1 1  64 TRP CZ3  C   8.160   6.242   2.002 1.00 . A A .  64 TRP CZ3  1 1 
       19 43557 1 1  64 TRP H    H  10.690   1.207   3.667 1.00 . A A .  64 TRP H    1 1 
       19 43558 1 1  64 TRP HA   H   8.401   0.713   5.483 1.00 . A A .  64 TRP HA   1 1 
       19 43559 1 1  64 TRP HB2  H   8.441   1.898   2.667 1.00 . A A .  64 TRP HB2  1 1 
       19 43560 1 1  64 TRP HB3  H   6.978   1.582   3.598 1.00 . A A .  64 TRP HB3  1 1 
       19 43561 1 1  64 TRP HD1  H   8.214   2.749   6.409 1.00 . A A .  64 TRP HD1  1 1 
       19 43562 1 1  64 TRP HE1  H   8.361   5.288   6.707 1.00 . A A .  64 TRP HE1  1 1 
       19 43563 1 1  64 TRP HE3  H   8.016   4.167   1.495 1.00 . A A .  64 TRP HE3  1 1 
       19 43564 1 1  64 TRP HH2  H   8.304   8.248   2.738 1.00 . A A .  64 TRP HH2  1 1 
       19 43565 1 1  64 TRP HZ2  H   8.405   7.591   5.101 1.00 . A A .  64 TRP HZ2  1 1 
       19 43566 1 1  64 TRP HZ3  H   8.117   6.572   0.974 1.00 . A A .  64 TRP HZ3  1 1 
       19 43567 1 1  64 TRP N    N  10.227   1.027   4.509 1.00 . A A .  64 TRP N    1 1 
       19 43568 1 1  64 TRP NE1  N   8.290   4.850   5.833 1.00 . A A .  64 TRP NE1  1 1 
       19 43569 1 1  64 TRP O    O   9.390  -1.082   2.997 1.00 . A A .  64 TRP O    1 1 
       19 43570 1 1  65 PRO C    C   7.007  -2.682   2.144 1.00 . A A .  65 PRO C    1 1 
       19 43571 1 1  65 PRO CA   C   7.152  -2.739   3.681 1.00 . A A .  65 PRO CA   1 1 
       19 43572 1 1  65 PRO CB   C   5.816  -3.125   4.373 1.00 . A A .  65 PRO CB   1 1 
       19 43573 1 1  65 PRO CD   C   6.511  -1.036   5.333 1.00 . A A .  65 PRO CD   1 1 
       19 43574 1 1  65 PRO CG   C   5.822  -2.345   5.654 1.00 . A A .  65 PRO CG   1 1 
       19 43575 1 1  65 PRO HA   H   7.919  -3.463   3.940 1.00 . A A .  65 PRO HA   1 1 
       19 43576 1 1  65 PRO HB2  H   4.970  -2.853   3.745 1.00 . A A .  65 PRO HB2  1 1 
       19 43577 1 1  65 PRO HB3  H   5.789  -4.192   4.562 1.00 . A A .  65 PRO HB3  1 1 
       19 43578 1 1  65 PRO HD2  H   5.797  -0.303   4.973 1.00 . A A .  65 PRO HD2  1 1 
       19 43579 1 1  65 PRO HD3  H   7.027  -0.658   6.208 1.00 . A A .  65 PRO HD3  1 1 
       19 43580 1 1  65 PRO HG2  H   4.805  -2.170   5.987 1.00 . A A .  65 PRO HG2  1 1 
       19 43581 1 1  65 PRO HG3  H   6.374  -2.887   6.416 1.00 . A A .  65 PRO HG3  1 1 
       19 43582 1 1  65 PRO N    N   7.480  -1.410   4.256 1.00 . A A .  65 PRO N    1 1 
       19 43583 1 1  65 PRO O    O   6.163  -1.938   1.618 1.00 . A A .  65 PRO O    1 1 
       19 43584 1 1  66 SER C    C   7.919  -4.912  -0.536 1.00 . A A .  66 SER C    1 1 
       19 43585 1 1  66 SER CA   C   7.913  -3.461  -0.018 1.00 . A A .  66 SER CA   1 1 
       19 43586 1 1  66 SER CB   C   9.150  -2.679  -0.510 1.00 . A A .  66 SER CB   1 1 
       19 43587 1 1  66 SER H    H   8.476  -4.026   1.931 1.00 . A A .  66 SER H    1 1 
       19 43588 1 1  66 SER HA   H   7.020  -2.964  -0.394 1.00 . A A .  66 SER HA   1 1 
       19 43589 1 1  66 SER HB2  H   9.204  -2.720  -1.589 1.00 . A A .  66 SER HB2  1 1 
       19 43590 1 1  66 SER HB3  H   9.064  -1.641  -0.202 1.00 . A A .  66 SER HB3  1 1 
       19 43591 1 1  66 SER HG   H  10.521  -2.803   0.885 1.00 . A A .  66 SER HG   1 1 
       19 43592 1 1  66 SER N    N   7.861  -3.447   1.444 1.00 . A A .  66 SER N    1 1 
       19 43593 1 1  66 SER O    O   8.655  -5.763  -0.025 1.00 . A A .  66 SER O    1 1 
       19 43594 1 1  66 SER OG   O  10.353  -3.205   0.023 1.00 . A A .  66 SER OG   1 1 
       19 43595 1 1  67 PHE C    C   7.030  -6.332  -3.694 1.00 . A A .  67 PHE C    1 1 
       19 43596 1 1  67 PHE CA   C   6.881  -6.487  -2.180 1.00 . A A .  67 PHE CA   1 1 
       19 43597 1 1  67 PHE CB   C   5.486  -7.055  -1.800 1.00 . A A .  67 PHE CB   1 1 
       19 43598 1 1  67 PHE CD1  C   6.039  -8.382   0.281 1.00 . A A .  67 PHE CD1  1 1 
       19 43599 1 1  67 PHE CD2  C   4.599  -6.487   0.515 1.00 . A A .  67 PHE CD2  1 1 
       19 43600 1 1  67 PHE CE1  C   5.964  -8.607   1.636 1.00 . A A .  67 PHE CE1  1 1 
       19 43601 1 1  67 PHE CE2  C   4.532  -6.713   1.874 1.00 . A A .  67 PHE CE2  1 1 
       19 43602 1 1  67 PHE CG   C   5.360  -7.316  -0.305 1.00 . A A .  67 PHE CG   1 1 
       19 43603 1 1  67 PHE CZ   C   5.206  -7.776   2.430 1.00 . A A .  67 PHE CZ   1 1 
       19 43604 1 1  67 PHE H    H   6.511  -4.438  -1.856 1.00 . A A .  67 PHE H    1 1 
       19 43605 1 1  67 PHE HA   H   7.657  -7.162  -1.830 1.00 . A A .  67 PHE HA   1 1 
       19 43606 1 1  67 PHE HB2  H   4.714  -6.351  -2.097 1.00 . A A .  67 PHE HB2  1 1 
       19 43607 1 1  67 PHE HB3  H   5.320  -7.992  -2.317 1.00 . A A .  67 PHE HB3  1 1 
       19 43608 1 1  67 PHE HD1  H   6.635  -9.040  -0.338 1.00 . A A .  67 PHE HD1  1 1 
       19 43609 1 1  67 PHE HD2  H   4.059  -5.656   0.082 1.00 . A A .  67 PHE HD2  1 1 
       19 43610 1 1  67 PHE HE1  H   6.493  -9.443   2.076 1.00 . A A .  67 PHE HE1  1 1 
       19 43611 1 1  67 PHE HE2  H   3.941  -6.064   2.501 1.00 . A A .  67 PHE HE2  1 1 
       19 43612 1 1  67 PHE HZ   H   5.156  -7.951   3.496 1.00 . A A .  67 PHE HZ   1 1 
       19 43613 1 1  67 PHE N    N   7.064  -5.172  -1.534 1.00 . A A .  67 PHE N    1 1 
       19 43614 1 1  67 PHE O    O   7.381  -5.265  -4.161 1.00 . A A .  67 PHE O    1 1 
       19 43615 1 1  68 THR C    C   5.435  -7.524  -6.525 1.00 . A A .  68 THR C    1 1 
       19 43616 1 1  68 THR CA   C   6.851  -7.362  -5.936 1.00 . A A .  68 THR CA   1 1 
       19 43617 1 1  68 THR CB   C   7.811  -8.444  -6.531 1.00 . A A .  68 THR CB   1 1 
       19 43618 1 1  68 THR CG2  C   7.480  -9.859  -6.024 1.00 . A A .  68 THR CG2  1 1 
       19 43619 1 1  68 THR H    H   6.738  -8.291  -4.016 1.00 . A A .  68 THR H    1 1 
       19 43620 1 1  68 THR HA   H   7.227  -6.389  -6.240 1.00 . A A .  68 THR HA   1 1 
       19 43621 1 1  68 THR HB   H   8.826  -8.199  -6.223 1.00 . A A .  68 THR HB   1 1 
       19 43622 1 1  68 THR HG1  H   6.885  -8.612  -8.290 1.00 . A A .  68 THR HG1  1 1 
       19 43623 1 1  68 THR HG21 H   6.469 -10.125  -6.303 1.00 . A A .  68 THR HG21 1 1 
       19 43624 1 1  68 THR HG22 H   7.574  -9.888  -4.947 1.00 . A A .  68 THR HG22 1 1 
       19 43625 1 1  68 THR HG23 H   8.168 -10.576  -6.459 1.00 . A A .  68 THR HG23 1 1 
       19 43626 1 1  68 THR N    N   6.846  -7.416  -4.454 1.00 . A A .  68 THR N    1 1 
       19 43627 1 1  68 THR O    O   5.237  -7.299  -7.726 1.00 . A A .  68 THR O    1 1 
       19 43628 1 1  68 THR OG1  O   7.778  -8.426  -7.976 1.00 . A A .  68 THR OG1  1 1 
       19 43629 1 1  69 LYS C    C   2.050  -7.162  -5.688 1.00 . A A .  69 LYS C    1 1 
       19 43630 1 1  69 LYS CA   C   3.083  -8.227  -6.143 1.00 . A A .  69 LYS CA   1 1 
       19 43631 1 1  69 LYS CB   C   2.698  -9.656  -5.646 1.00 . A A .  69 LYS CB   1 1 
       19 43632 1 1  69 LYS CD   C   0.909 -10.066  -7.492 1.00 . A A .  69 LYS CD   1 1 
       19 43633 1 1  69 LYS CE   C   1.793 -10.982  -8.364 1.00 . A A .  69 LYS CE   1 1 
       19 43634 1 1  69 LYS CG   C   1.253 -10.124  -5.978 1.00 . A A .  69 LYS CG   1 1 
       19 43635 1 1  69 LYS H    H   4.632  -7.885  -4.722 1.00 . A A .  69 LYS H    1 1 
       19 43636 1 1  69 LYS HA   H   3.090  -8.244  -7.231 1.00 . A A .  69 LYS HA   1 1 
       19 43637 1 1  69 LYS HB2  H   3.389 -10.369  -6.080 1.00 . A A .  69 LYS HB2  1 1 
       19 43638 1 1  69 LYS HB3  H   2.820  -9.688  -4.567 1.00 . A A .  69 LYS HB3  1 1 
       19 43639 1 1  69 LYS HD2  H  -0.126 -10.357  -7.625 1.00 . A A .  69 LYS HD2  1 1 
       19 43640 1 1  69 LYS HD3  H   1.025  -9.042  -7.836 1.00 . A A .  69 LYS HD3  1 1 
       19 43641 1 1  69 LYS HE2  H   2.833 -10.752  -8.175 1.00 . A A .  69 LYS HE2  1 1 
       19 43642 1 1  69 LYS HE3  H   1.601 -12.015  -8.110 1.00 . A A .  69 LYS HE3  1 1 
       19 43643 1 1  69 LYS HG2  H   1.128 -11.142  -5.631 1.00 . A A .  69 LYS HG2  1 1 
       19 43644 1 1  69 LYS HG3  H   0.556  -9.486  -5.438 1.00 . A A .  69 LYS HG3  1 1 
       19 43645 1 1  69 LYS HZ1  H   1.703  -9.791 -10.077 1.00 . A A .  69 LYS HZ1  1 1 
       19 43646 1 1  69 LYS HZ2  H   0.549 -11.026 -10.037 1.00 . A A .  69 LYS HZ2  1 1 
       19 43647 1 1  69 LYS HZ3  H   2.163 -11.390 -10.373 1.00 . A A .  69 LYS HZ3  1 1 
       19 43648 1 1  69 LYS N    N   4.447  -7.885  -5.682 1.00 . A A .  69 LYS N    1 1 
       19 43649 1 1  69 LYS NZ   N   1.530 -10.787  -9.811 1.00 . A A .  69 LYS NZ   1 1 
       19 43650 1 1  69 LYS O    O   1.701  -7.108  -4.507 1.00 . A A .  69 LYS O    1 1 
       19 43651 1 1  70 PRO C    C  -0.864  -6.030  -7.008 1.00 . A A .  70 PRO C    1 1 
       19 43652 1 1  70 PRO CA   C   0.420  -5.404  -6.410 1.00 . A A .  70 PRO CA   1 1 
       19 43653 1 1  70 PRO CB   C   0.817  -4.107  -7.153 1.00 . A A .  70 PRO CB   1 1 
       19 43654 1 1  70 PRO CD   C   2.286  -5.908  -7.904 1.00 . A A .  70 PRO CD   1 1 
       19 43655 1 1  70 PRO CG   C   1.704  -4.548  -8.291 1.00 . A A .  70 PRO CG   1 1 
       19 43656 1 1  70 PRO HA   H   0.261  -5.187  -5.353 1.00 . A A .  70 PRO HA   1 1 
       19 43657 1 1  70 PRO HB2  H  -0.070  -3.587  -7.510 1.00 . A A .  70 PRO HB2  1 1 
       19 43658 1 1  70 PRO HB3  H   1.350  -3.455  -6.471 1.00 . A A .  70 PRO HB3  1 1 
       19 43659 1 1  70 PRO HD2  H   2.057  -6.656  -8.655 1.00 . A A .  70 PRO HD2  1 1 
       19 43660 1 1  70 PRO HD3  H   3.360  -5.843  -7.763 1.00 . A A .  70 PRO HD3  1 1 
       19 43661 1 1  70 PRO HG2  H   1.116  -4.632  -9.200 1.00 . A A .  70 PRO HG2  1 1 
       19 43662 1 1  70 PRO HG3  H   2.500  -3.825  -8.442 1.00 . A A .  70 PRO HG3  1 1 
       19 43663 1 1  70 PRO N    N   1.608  -6.248  -6.618 1.00 . A A .  70 PRO N    1 1 
       19 43664 1 1  70 PRO O    O  -0.860  -6.520  -8.149 1.00 . A A .  70 PRO O    1 1 
       19 43665 1 1  71 ILE C    C  -3.687  -5.166  -7.675 1.00 . A A .  71 ILE C    1 1 
       19 43666 1 1  71 ILE CA   C  -3.300  -6.320  -6.731 1.00 . A A .  71 ILE CA   1 1 
       19 43667 1 1  71 ILE CB   C  -4.338  -6.542  -5.559 1.00 . A A .  71 ILE CB   1 1 
       19 43668 1 1  71 ILE CD1  C  -4.854  -8.208  -3.601 1.00 . A A .  71 ILE CD1  1 1 
       19 43669 1 1  71 ILE CG1  C  -4.021  -7.900  -4.835 1.00 . A A .  71 ILE CG1  1 1 
       19 43670 1 1  71 ILE CG2  C  -5.814  -6.498  -6.062 1.00 . A A .  71 ILE CG2  1 1 
       19 43671 1 1  71 ILE H    H  -1.829  -5.932  -5.257 1.00 . A A .  71 ILE H    1 1 
       19 43672 1 1  71 ILE HA   H  -3.250  -7.245  -7.313 1.00 . A A .  71 ILE HA   1 1 
       19 43673 1 1  71 ILE HB   H  -4.207  -5.731  -4.845 1.00 . A A .  71 ILE HB   1 1 
       19 43674 1 1  71 ILE HD11 H  -4.600  -9.192  -3.235 1.00 . A A .  71 ILE HD11 1 1 
       19 43675 1 1  71 ILE HD12 H  -5.905  -8.180  -3.846 1.00 . A A .  71 ILE HD12 1 1 
       19 43676 1 1  71 ILE HD13 H  -4.647  -7.479  -2.824 1.00 . A A .  71 ILE HD13 1 1 
       19 43677 1 1  71 ILE HG12 H  -4.181  -8.716  -5.526 1.00 . A A .  71 ILE HG12 1 1 
       19 43678 1 1  71 ILE HG13 H  -2.979  -7.906  -4.529 1.00 . A A .  71 ILE HG13 1 1 
       19 43679 1 1  71 ILE HG21 H  -6.488  -6.661  -5.229 1.00 . A A .  71 ILE HG21 1 1 
       19 43680 1 1  71 ILE HG22 H  -5.971  -7.269  -6.804 1.00 . A A .  71 ILE HG22 1 1 
       19 43681 1 1  71 ILE HG23 H  -6.020  -5.531  -6.505 1.00 . A A .  71 ILE HG23 1 1 
       19 43682 1 1  71 ILE N    N  -1.949  -6.053  -6.217 1.00 . A A .  71 ILE N    1 1 
       19 43683 1 1  71 ILE O    O  -3.900  -4.025  -7.249 1.00 . A A .  71 ILE O    1 1 
       19 43684 1 1  72 GLU C    C  -5.120  -3.795 -10.184 1.00 . A A .  72 GLU C    1 1 
       19 43685 1 1  72 GLU CA   C  -3.790  -4.568 -10.087 1.00 . A A .  72 GLU CA   1 1 
       19 43686 1 1  72 GLU CB   C  -3.496  -5.320 -11.422 1.00 . A A .  72 GLU CB   1 1 
       19 43687 1 1  72 GLU CD   C  -4.936  -7.471 -11.049 1.00 . A A .  72 GLU CD   1 1 
       19 43688 1 1  72 GLU CG   C  -4.627  -6.254 -11.951 1.00 . A A .  72 GLU CG   1 1 
       19 43689 1 1  72 GLU H    H  -3.962  -6.466  -9.133 1.00 . A A .  72 GLU H    1 1 
       19 43690 1 1  72 GLU HA   H  -2.994  -3.852  -9.911 1.00 . A A .  72 GLU HA   1 1 
       19 43691 1 1  72 GLU HB2  H  -3.288  -4.586 -12.197 1.00 . A A .  72 GLU HB2  1 1 
       19 43692 1 1  72 GLU HB3  H  -2.601  -5.922 -11.283 1.00 . A A .  72 GLU HB3  1 1 
       19 43693 1 1  72 GLU HG2  H  -5.535  -5.664 -12.053 1.00 . A A .  72 GLU HG2  1 1 
       19 43694 1 1  72 GLU HG3  H  -4.341  -6.612 -12.936 1.00 . A A .  72 GLU HG3  1 1 
       19 43695 1 1  72 GLU N    N  -3.792  -5.519  -8.956 1.00 . A A .  72 GLU N    1 1 
       19 43696 1 1  72 GLU O    O  -5.189  -2.756 -10.842 1.00 . A A .  72 GLU O    1 1 
       19 43697 1 1  72 GLU OE1  O  -4.299  -8.527 -11.221 1.00 . A A .  72 GLU OE1  1 1 
       19 43698 1 1  72 GLU OE2  O  -5.807  -7.360 -10.145 1.00 . A A .  72 GLU OE2  1 1 
       19 43699 1 1  73 GLU C    C  -7.532  -2.302  -9.057 1.00 . A A .  73 GLU C    1 1 
       19 43700 1 1  73 GLU CA   C  -7.518  -3.777  -9.516 1.00 . A A .  73 GLU CA   1 1 
       19 43701 1 1  73 GLU CB   C  -8.428  -4.631  -8.588 1.00 . A A .  73 GLU CB   1 1 
       19 43702 1 1  73 GLU CD   C -10.760  -5.004  -7.557 1.00 . A A .  73 GLU CD   1 1 
       19 43703 1 1  73 GLU CG   C  -9.903  -4.182  -8.532 1.00 . A A .  73 GLU CG   1 1 
       19 43704 1 1  73 GLU H    H  -5.985  -5.144  -8.992 1.00 . A A .  73 GLU H    1 1 
       19 43705 1 1  73 GLU HA   H  -7.895  -3.840 -10.531 1.00 . A A .  73 GLU HA   1 1 
       19 43706 1 1  73 GLU HB2  H  -8.399  -5.657  -8.929 1.00 . A A .  73 GLU HB2  1 1 
       19 43707 1 1  73 GLU HB3  H  -8.021  -4.593  -7.578 1.00 . A A .  73 GLU HB3  1 1 
       19 43708 1 1  73 GLU HG2  H  -9.936  -3.138  -8.232 1.00 . A A .  73 GLU HG2  1 1 
       19 43709 1 1  73 GLU HG3  H -10.327  -4.262  -9.528 1.00 . A A .  73 GLU HG3  1 1 
       19 43710 1 1  73 GLU N    N  -6.156  -4.332  -9.511 1.00 . A A .  73 GLU N    1 1 
       19 43711 1 1  73 GLU O    O  -8.135  -1.442  -9.721 1.00 . A A .  73 GLU O    1 1 
       19 43712 1 1  73 GLU OE1  O -11.281  -6.068  -7.957 1.00 . A A .  73 GLU OE1  1 1 
       19 43713 1 1  73 GLU OE2  O -10.907  -4.591  -6.388 1.00 . A A .  73 GLU OE2  1 1 
       19 43714 1 1  74 GLU C    C  -5.574   0.092  -7.711 1.00 . A A .  74 GLU C    1 1 
       19 43715 1 1  74 GLU CA   C  -6.841  -0.671  -7.331 1.00 . A A .  74 GLU CA   1 1 
       19 43716 1 1  74 GLU CB   C  -6.938  -0.771  -5.780 1.00 . A A .  74 GLU CB   1 1 
       19 43717 1 1  74 GLU CD   C  -8.487   1.266  -5.416 1.00 . A A .  74 GLU CD   1 1 
       19 43718 1 1  74 GLU CG   C  -7.153   0.576  -5.050 1.00 . A A .  74 GLU CG   1 1 
       19 43719 1 1  74 GLU H    H  -6.371  -2.741  -7.475 1.00 . A A .  74 GLU H    1 1 
       19 43720 1 1  74 GLU HA   H  -7.706  -0.121  -7.697 1.00 . A A .  74 GLU HA   1 1 
       19 43721 1 1  74 GLU HB2  H  -7.770  -1.420  -5.528 1.00 . A A .  74 GLU HB2  1 1 
       19 43722 1 1  74 GLU HB3  H  -6.029  -1.222  -5.397 1.00 . A A .  74 GLU HB3  1 1 
       19 43723 1 1  74 GLU HG2  H  -7.136   0.396  -3.976 1.00 . A A .  74 GLU HG2  1 1 
       19 43724 1 1  74 GLU HG3  H  -6.332   1.241  -5.298 1.00 . A A .  74 GLU HG3  1 1 
       19 43725 1 1  74 GLU N    N  -6.857  -2.018  -7.930 1.00 . A A .  74 GLU N    1 1 
       19 43726 1 1  74 GLU O    O  -5.607   1.308  -7.917 1.00 . A A .  74 GLU O    1 1 
       19 43727 1 1  74 GLU OE1  O  -9.532   0.899  -4.837 1.00 . A A .  74 GLU OE1  1 1 
       19 43728 1 1  74 GLU OE2  O  -8.503   2.147  -6.307 1.00 . A A .  74 GLU OE2  1 1 
       19 43729 1 1  75 VAL C    C  -2.881   0.351  -9.423 1.00 . A A .  75 VAL C    1 1 
       19 43730 1 1  75 VAL CA   C  -3.143  -0.071  -7.977 1.00 . A A .  75 VAL CA   1 1 
       19 43731 1 1  75 VAL CB   C  -2.074  -1.107  -7.505 1.00 . A A .  75 VAL CB   1 1 
       19 43732 1 1  75 VAL CG1  C  -0.643  -0.567  -7.688 1.00 . A A .  75 VAL CG1  1 1 
       19 43733 1 1  75 VAL CG2  C  -2.337  -1.513  -6.044 1.00 . A A .  75 VAL CG2  1 1 
       19 43734 1 1  75 VAL H    H  -4.545  -1.612  -8.003 1.00 . A A .  75 VAL H    1 1 
       19 43735 1 1  75 VAL HA   H  -3.084   0.803  -7.325 1.00 . A A .  75 VAL HA   1 1 
       19 43736 1 1  75 VAL HB   H  -2.178  -1.996  -8.118 1.00 . A A .  75 VAL HB   1 1 
       19 43737 1 1  75 VAL HG11 H   0.069  -1.294  -7.318 1.00 . A A .  75 VAL HG11 1 1 
       19 43738 1 1  75 VAL HG12 H  -0.529   0.362  -7.146 1.00 . A A .  75 VAL HG12 1 1 
       19 43739 1 1  75 VAL HG13 H  -0.450  -0.393  -8.740 1.00 . A A .  75 VAL HG13 1 1 
       19 43740 1 1  75 VAL HG21 H  -3.334  -1.939  -5.955 1.00 . A A .  75 VAL HG21 1 1 
       19 43741 1 1  75 VAL HG22 H  -2.267  -0.635  -5.401 1.00 . A A .  75 VAL HG22 1 1 
       19 43742 1 1  75 VAL HG23 H  -1.611  -2.244  -5.725 1.00 . A A .  75 VAL HG23 1 1 
       19 43743 1 1  75 VAL N    N  -4.473  -0.648  -7.867 1.00 . A A .  75 VAL N    1 1 
       19 43744 1 1  75 VAL O    O  -2.906  -0.484 -10.337 1.00 . A A .  75 VAL O    1 1 
       19 43745 1 1  76 GLU C    C  -0.913   2.726 -10.959 1.00 . A A .  76 GLU C    1 1 
       19 43746 1 1  76 GLU CA   C  -2.360   2.234 -10.925 1.00 . A A .  76 GLU CA   1 1 
       19 43747 1 1  76 GLU CB   C  -3.340   3.404 -11.223 1.00 . A A .  76 GLU CB   1 1 
       19 43748 1 1  76 GLU CD   C  -3.253   3.245 -13.813 1.00 . A A .  76 GLU CD   1 1 
       19 43749 1 1  76 GLU CG   C  -3.094   4.140 -12.565 1.00 . A A .  76 GLU CG   1 1 
       19 43750 1 1  76 GLU H    H  -2.576   2.227  -8.822 1.00 . A A .  76 GLU H    1 1 
       19 43751 1 1  76 GLU HA   H  -2.491   1.464 -11.686 1.00 . A A .  76 GLU HA   1 1 
       19 43752 1 1  76 GLU HB2  H  -4.356   3.014 -11.231 1.00 . A A .  76 GLU HB2  1 1 
       19 43753 1 1  76 GLU HB3  H  -3.264   4.130 -10.421 1.00 . A A .  76 GLU HB3  1 1 
       19 43754 1 1  76 GLU HG2  H  -3.798   4.967 -12.634 1.00 . A A .  76 GLU HG2  1 1 
       19 43755 1 1  76 GLU HG3  H  -2.091   4.553 -12.554 1.00 . A A .  76 GLU HG3  1 1 
       19 43756 1 1  76 GLU N    N  -2.625   1.645  -9.610 1.00 . A A .  76 GLU N    1 1 
       19 43757 1 1  76 GLU O    O  -0.522   3.565 -10.147 1.00 . A A .  76 GLU O    1 1 
       19 43758 1 1  76 GLU OE1  O  -2.263   2.596 -14.242 1.00 . A A .  76 GLU OE1  1 1 
       19 43759 1 1  76 GLU OE2  O  -4.369   3.189 -14.377 1.00 . A A .  76 GLU OE2  1 1 
       19 43760 1 1  77 GLU C    C   1.276   3.951 -12.869 1.00 . A A .  77 GLU C    1 1 
       19 43761 1 1  77 GLU CA   C   1.256   2.608 -12.118 1.00 . A A .  77 GLU CA   1 1 
       19 43762 1 1  77 GLU CB   C   2.029   1.493 -12.881 1.00 . A A .  77 GLU CB   1 1 
       19 43763 1 1  77 GLU CD   C   2.053  -0.165 -14.855 1.00 . A A .  77 GLU CD   1 1 
       19 43764 1 1  77 GLU CG   C   1.360   1.032 -14.196 1.00 . A A .  77 GLU CG   1 1 
       19 43765 1 1  77 GLU H    H  -0.521   1.539 -12.513 1.00 . A A .  77 GLU H    1 1 
       19 43766 1 1  77 GLU HA   H   1.718   2.743 -11.137 1.00 . A A .  77 GLU HA   1 1 
       19 43767 1 1  77 GLU HB2  H   3.031   1.848 -13.113 1.00 . A A .  77 GLU HB2  1 1 
       19 43768 1 1  77 GLU HB3  H   2.115   0.634 -12.227 1.00 . A A .  77 GLU HB3  1 1 
       19 43769 1 1  77 GLU HG2  H   0.325   0.763 -13.986 1.00 . A A .  77 GLU HG2  1 1 
       19 43770 1 1  77 GLU HG3  H   1.360   1.870 -14.888 1.00 . A A .  77 GLU HG3  1 1 
       19 43771 1 1  77 GLU N    N  -0.134   2.201 -11.907 1.00 . A A .  77 GLU N    1 1 
       19 43772 1 1  77 GLU O    O   0.647   4.099 -13.927 1.00 . A A .  77 GLU O    1 1 
       19 43773 1 1  77 GLU OE1  O   1.762  -1.328 -14.479 1.00 . A A .  77 GLU OE1  1 1 
       19 43774 1 1  77 GLU OE2  O   2.906   0.047 -15.748 1.00 . A A .  77 GLU OE2  1 1 
       19 43775 1 1  78 LYS C    C   3.479   6.701 -13.006 1.00 . A A .  78 LYS C    1 1 
       19 43776 1 1  78 LYS CA   C   2.017   6.304 -12.798 1.00 . A A .  78 LYS CA   1 1 
       19 43777 1 1  78 LYS CB   C   1.326   7.237 -11.760 1.00 . A A .  78 LYS CB   1 1 
       19 43778 1 1  78 LYS CD   C   0.778   9.625 -10.995 1.00 . A A .  78 LYS CD   1 1 
       19 43779 1 1  78 LYS CE   C   0.393  11.035 -11.460 1.00 . A A .  78 LYS CE   1 1 
       19 43780 1 1  78 LYS CG   C   1.244   8.720 -12.161 1.00 . A A .  78 LYS CG   1 1 
       19 43781 1 1  78 LYS H    H   2.527   4.709 -11.513 1.00 . A A .  78 LYS H    1 1 
       19 43782 1 1  78 LYS HA   H   1.484   6.359 -13.748 1.00 . A A .  78 LYS HA   1 1 
       19 43783 1 1  78 LYS HB2  H   0.312   6.879 -11.597 1.00 . A A .  78 LYS HB2  1 1 
       19 43784 1 1  78 LYS HB3  H   1.865   7.164 -10.820 1.00 . A A .  78 LYS HB3  1 1 
       19 43785 1 1  78 LYS HD2  H  -0.087   9.175 -10.521 1.00 . A A .  78 LYS HD2  1 1 
       19 43786 1 1  78 LYS HD3  H   1.582   9.703 -10.266 1.00 . A A .  78 LYS HD3  1 1 
       19 43787 1 1  78 LYS HE2  H   0.138  11.637 -10.598 1.00 . A A .  78 LYS HE2  1 1 
       19 43788 1 1  78 LYS HE3  H   1.231  11.487 -11.978 1.00 . A A .  78 LYS HE3  1 1 
       19 43789 1 1  78 LYS HG2  H   2.227   9.052 -12.485 1.00 . A A .  78 LYS HG2  1 1 
       19 43790 1 1  78 LYS HG3  H   0.548   8.815 -12.989 1.00 . A A .  78 LYS HG3  1 1 
       19 43791 1 1  78 LYS HZ1  H  -1.584  10.537 -11.905 1.00 . A A .  78 LYS HZ1  1 1 
       19 43792 1 1  78 LYS HZ2  H  -0.550  10.476 -13.241 1.00 . A A .  78 LYS HZ2  1 1 
       19 43793 1 1  78 LYS HZ3  H  -1.060  11.969 -12.634 1.00 . A A .  78 LYS HZ3  1 1 
       19 43794 1 1  78 LYS N    N   1.985   4.925 -12.305 1.00 . A A .  78 LYS N    1 1 
       19 43795 1 1  78 LYS NZ   N  -0.779  11.004 -12.375 1.00 . A A .  78 LYS NZ   1 1 
       19 43796 1 1  78 LYS O    O   4.184   6.990 -12.037 1.00 . A A .  78 LYS O    1 1 
       19 43797 1 1  79 LEU C    C   5.672   8.420 -14.232 1.00 . A A .  79 LEU C    1 1 
       19 43798 1 1  79 LEU CA   C   5.342   6.958 -14.592 1.00 . A A .  79 LEU CA   1 1 
       19 43799 1 1  79 LEU CB   C   5.637   6.678 -16.085 1.00 . A A .  79 LEU CB   1 1 
       19 43800 1 1  79 LEU CD1  C   7.939   5.562 -15.816 1.00 . A A .  79 LEU CD1  1 1 
       19 43801 1 1  79 LEU CD2  C   7.325   6.692 -18.015 1.00 . A A .  79 LEU CD2  1 1 
       19 43802 1 1  79 LEU CG   C   7.148   6.713 -16.484 1.00 . A A .  79 LEU CG   1 1 
       19 43803 1 1  79 LEU H    H   3.330   6.441 -14.986 1.00 . A A .  79 LEU H    1 1 
       19 43804 1 1  79 LEU HA   H   5.958   6.294 -13.987 1.00 . A A .  79 LEU HA   1 1 
       19 43805 1 1  79 LEU HB2  H   5.237   5.695 -16.334 1.00 . A A .  79 LEU HB2  1 1 
       19 43806 1 1  79 LEU HB3  H   5.104   7.413 -16.682 1.00 . A A .  79 LEU HB3  1 1 
       19 43807 1 1  79 LEU HD11 H   7.837   5.624 -14.738 1.00 . A A .  79 LEU HD11 1 1 
       19 43808 1 1  79 LEU HD12 H   8.988   5.650 -16.070 1.00 . A A .  79 LEU HD12 1 1 
       19 43809 1 1  79 LEU HD13 H   7.564   4.605 -16.162 1.00 . A A .  79 LEU HD13 1 1 
       19 43810 1 1  79 LEU HD21 H   6.897   5.784 -18.422 1.00 . A A .  79 LEU HD21 1 1 
       19 43811 1 1  79 LEU HD22 H   8.378   6.733 -18.258 1.00 . A A .  79 LEU HD22 1 1 
       19 43812 1 1  79 LEU HD23 H   6.827   7.547 -18.448 1.00 . A A .  79 LEU HD23 1 1 
       19 43813 1 1  79 LEU HG   H   7.578   7.643 -16.121 1.00 . A A .  79 LEU HG   1 1 
       19 43814 1 1  79 LEU N    N   3.944   6.664 -14.264 1.00 . A A .  79 LEU N    1 1 
       19 43815 1 1  79 LEU O    O   4.985   9.352 -14.675 1.00 . A A .  79 LEU O    1 1 
       19 43816 1 1  80 ASP C    C   8.672  10.041 -13.096 1.00 . A A .  80 ASP C    1 1 
       19 43817 1 1  80 ASP CA   C   7.161   9.872 -12.876 1.00 . A A .  80 ASP CA   1 1 
       19 43818 1 1  80 ASP CB   C   6.834   9.949 -11.354 1.00 . A A .  80 ASP CB   1 1 
       19 43819 1 1  80 ASP CG   C   7.326  11.260 -10.695 1.00 . A A .  80 ASP CG   1 1 
       19 43820 1 1  80 ASP H    H   7.267   7.809 -13.230 1.00 . A A .  80 ASP H    1 1 
       19 43821 1 1  80 ASP HA   H   6.636  10.672 -13.395 1.00 . A A .  80 ASP HA   1 1 
       19 43822 1 1  80 ASP HB2  H   5.757   9.883 -11.222 1.00 . A A .  80 ASP HB2  1 1 
       19 43823 1 1  80 ASP HB3  H   7.293   9.102 -10.848 1.00 . A A .  80 ASP HB3  1 1 
       19 43824 1 1  80 ASP N    N   6.726   8.587 -13.433 1.00 . A A .  80 ASP N    1 1 
       19 43825 1 1  80 ASP O    O   9.474   9.232 -12.619 1.00 . A A .  80 ASP O    1 1 
       19 43826 1 1  80 ASP OD1  O   6.697  12.316 -10.922 1.00 . A A .  80 ASP OD1  1 1 
       19 43827 1 1  80 ASP OD2  O   8.346  11.241  -9.961 1.00 . A A .  80 ASP OD2  1 1 
       19 43828 1 1  81 THR C    C  10.708  12.560 -12.878 1.00 . A A .  81 THR C    1 1 
       19 43829 1 1  81 THR CA   C  10.455  11.489 -13.948 1.00 . A A .  81 THR CA   1 1 
       19 43830 1 1  81 THR CB   C  10.781  12.037 -15.374 1.00 . A A .  81 THR CB   1 1 
       19 43831 1 1  81 THR CG2  C  12.295  12.228 -15.587 1.00 . A A .  81 THR CG2  1 1 
       19 43832 1 1  81 THR H    H   8.376  11.600 -14.318 1.00 . A A .  81 THR H    1 1 
       19 43833 1 1  81 THR HA   H  11.091  10.620 -13.757 1.00 . A A .  81 THR HA   1 1 
       19 43834 1 1  81 THR HB   H  10.286  12.996 -15.510 1.00 . A A .  81 THR HB   1 1 
       19 43835 1 1  81 THR HG1  H   9.504  10.668 -16.025 1.00 . A A .  81 THR HG1  1 1 
       19 43836 1 1  81 THR HG21 H  12.807  11.280 -15.465 1.00 . A A .  81 THR HG21 1 1 
       19 43837 1 1  81 THR HG22 H  12.678  12.939 -14.868 1.00 . A A .  81 THR HG22 1 1 
       19 43838 1 1  81 THR HG23 H  12.477  12.602 -16.589 1.00 . A A .  81 THR HG23 1 1 
       19 43839 1 1  81 THR N    N   9.057  11.081 -13.837 1.00 . A A .  81 THR N    1 1 
       19 43840 1 1  81 THR O    O  10.236  13.698 -13.012 1.00 . A A .  81 THR O    1 1 
       19 43841 1 1  81 THR OG1  O  10.280  11.133 -16.368 1.00 . A A .  81 THR OG1  1 1 
       19 43842 1 1  82 SER C    C  12.525  14.235 -11.058 1.00 . A A .  82 SER C    1 1 
       19 43843 1 1  82 SER CA   C  11.653  13.031 -10.630 1.00 . A A .  82 SER CA   1 1 
       19 43844 1 1  82 SER CB   C  12.325  12.204  -9.499 1.00 . A A .  82 SER CB   1 1 
       19 43845 1 1  82 SER H    H  11.743  11.241 -11.769 1.00 . A A .  82 SER H    1 1 
       19 43846 1 1  82 SER HA   H  10.693  13.400 -10.273 1.00 . A A .  82 SER HA   1 1 
       19 43847 1 1  82 SER HB2  H  11.696  11.358  -9.247 1.00 . A A .  82 SER HB2  1 1 
       19 43848 1 1  82 SER HB3  H  13.287  11.837  -9.842 1.00 . A A .  82 SER HB3  1 1 
       19 43849 1 1  82 SER HG   H  11.821  13.629  -8.241 1.00 . A A .  82 SER HG   1 1 
       19 43850 1 1  82 SER N    N  11.398  12.158 -11.789 1.00 . A A .  82 SER N    1 1 
       19 43851 1 1  82 SER O    O  12.079  15.389 -10.969 1.00 . A A .  82 SER O    1 1 
       19 43852 1 1  82 SER OG   O  12.528  12.974  -8.323 1.00 . A A .  82 SER OG   1 1 
       19 43853 1 1  83 HIS C    C  15.977  14.145 -12.486 1.00 . A A .  83 HIS C    1 1 
       19 43854 1 1  83 HIS CA   C  14.679  14.898 -12.166 1.00 . A A .  83 HIS CA   1 1 
       19 43855 1 1  83 HIS CB   C  14.979  16.108 -11.220 1.00 . A A .  83 HIS CB   1 1 
       19 43856 1 1  83 HIS CD2  C  17.000  17.589 -11.993 1.00 . A A .  83 HIS CD2  1 1 
       19 43857 1 1  83 HIS CE1  C  15.862  19.126 -13.056 1.00 . A A .  83 HIS CE1  1 1 
       19 43858 1 1  83 HIS CG   C  15.683  17.264 -11.892 1.00 . A A .  83 HIS CG   1 1 
       19 43859 1 1  83 HIS H    H  14.002  12.985 -11.554 1.00 . A A .  83 HIS H    1 1 
       19 43860 1 1  83 HIS HA   H  14.249  15.261 -13.093 1.00 . A A .  83 HIS HA   1 1 
       19 43861 1 1  83 HIS HB2  H  14.043  16.486 -10.828 1.00 . A A .  83 HIS HB2  1 1 
       19 43862 1 1  83 HIS HB3  H  15.590  15.776 -10.384 1.00 . A A .  83 HIS HB3  1 1 
       19 43863 1 1  83 HIS HD1  H  14.032  18.302 -12.678 1.00 . A A .  83 HIS HD1  1 1 
       19 43864 1 1  83 HIS HD2  H  17.833  17.032 -11.578 1.00 . A A .  83 HIS HD2  1 1 
       19 43865 1 1  83 HIS HE1  H  15.609  20.006 -13.630 1.00 . A A .  83 HIS HE1  1 1 
       19 43866 1 1  83 HIS HE2  H  17.910  19.127 -13.096 1.00 . A A .  83 HIS HE2  1 1 
       19 43867 1 1  83 HIS N    N  13.732  13.923 -11.574 1.00 . A A .  83 HIS N    1 1 
       19 43868 1 1  83 HIS ND1  N  15.006  18.252 -12.568 1.00 . A A .  83 HIS ND1  1 1 
       19 43869 1 1  83 HIS NE2  N  17.080  18.749 -12.721 1.00 . A A .  83 HIS NE2  1 1 
       19 43870 1 1  83 HIS O    O  16.803  13.928 -11.593 1.00 . A A .  83 HIS O    1 1 
       19 43871 1 1  84 GLY C    C  17.093  11.367 -13.819 1.00 . A A .  84 GLY C    1 1 
       19 43872 1 1  84 GLY CA   C  17.267  12.853 -14.157 1.00 . A A .  84 GLY CA   1 1 
       19 43873 1 1  84 GLY H    H  15.430  13.906 -14.406 1.00 . A A .  84 GLY H    1 1 
       19 43874 1 1  84 GLY HA2  H  17.390  12.955 -15.224 1.00 . A A .  84 GLY HA2  1 1 
       19 43875 1 1  84 GLY HA3  H  18.166  13.219 -13.672 1.00 . A A .  84 GLY HA3  1 1 
       19 43876 1 1  84 GLY N    N  16.117  13.682 -13.740 1.00 . A A .  84 GLY N    1 1 
       19 43877 1 1  84 GLY O    O  17.666  10.497 -14.486 1.00 . A A .  84 GLY O    1 1 
       19 43878 1 1  85 MET C    C  14.519   9.442 -13.040 1.00 . A A .  85 MET C    1 1 
       19 43879 1 1  85 MET CA   C  15.886   9.726 -12.405 1.00 . A A .  85 MET CA   1 1 
       19 43880 1 1  85 MET CB   C  15.793   9.587 -10.856 1.00 . A A .  85 MET CB   1 1 
       19 43881 1 1  85 MET CE   C  16.767   8.406  -7.980 1.00 . A A .  85 MET CE   1 1 
       19 43882 1 1  85 MET CG   C  15.288   8.219 -10.354 1.00 . A A .  85 MET CG   1 1 
       19 43883 1 1  85 MET H    H  16.005  11.814 -12.210 1.00 . A A .  85 MET H    1 1 
       19 43884 1 1  85 MET HA   H  16.622   9.018 -12.784 1.00 . A A .  85 MET HA   1 1 
       19 43885 1 1  85 MET HB2  H  16.778   9.752 -10.436 1.00 . A A .  85 MET HB2  1 1 
       19 43886 1 1  85 MET HB3  H  15.128  10.358 -10.471 1.00 . A A .  85 MET HB3  1 1 
       19 43887 1 1  85 MET HE1  H  17.404   7.636  -8.387 1.00 . A A .  85 MET HE1  1 1 
       19 43888 1 1  85 MET HE2  H  16.784   8.355  -6.902 1.00 . A A .  85 MET HE2  1 1 
       19 43889 1 1  85 MET HE3  H  17.123   9.376  -8.301 1.00 . A A .  85 MET HE3  1 1 
       19 43890 1 1  85 MET HG2  H  14.325   8.017 -10.812 1.00 . A A .  85 MET HG2  1 1 
       19 43891 1 1  85 MET HG3  H  15.989   7.452 -10.656 1.00 . A A .  85 MET HG3  1 1 
       19 43892 1 1  85 MET N    N  16.304  11.082 -12.765 1.00 . A A .  85 MET N    1 1 
       19 43893 1 1  85 MET O    O  13.618  10.293 -12.999 1.00 . A A .  85 MET O    1 1 
       19 43894 1 1  85 MET SD   S  15.089   8.156  -8.552 1.00 . A A .  85 MET SD   1 1 
       19 43895 1 1  86 ILE C    C  12.606   6.635 -13.113 1.00 . A A .  86 ILE C    1 1 
       19 43896 1 1  86 ILE CA   C  13.105   7.716 -14.099 1.00 . A A .  86 ILE CA   1 1 
       19 43897 1 1  86 ILE CB   C  13.241   7.153 -15.572 1.00 . A A .  86 ILE CB   1 1 
       19 43898 1 1  86 ILE CD1  C  10.880   7.930 -16.275 1.00 . A A .  86 ILE CD1  1 1 
       19 43899 1 1  86 ILE CG1  C  11.842   6.765 -16.163 1.00 . A A .  86 ILE CG1  1 1 
       19 43900 1 1  86 ILE CG2  C  14.234   5.970 -15.651 1.00 . A A .  86 ILE CG2  1 1 
       19 43901 1 1  86 ILE H    H  15.171   7.678 -13.695 1.00 . A A .  86 ILE H    1 1 
       19 43902 1 1  86 ILE HA   H  12.385   8.539 -14.112 1.00 . A A .  86 ILE HA   1 1 
       19 43903 1 1  86 ILE HB   H  13.653   7.953 -16.183 1.00 . A A .  86 ILE HB   1 1 
       19 43904 1 1  86 ILE HD11 H  10.720   8.361 -15.299 1.00 . A A .  86 ILE HD11 1 1 
       19 43905 1 1  86 ILE HD12 H   9.943   7.584 -16.677 1.00 . A A .  86 ILE HD12 1 1 
       19 43906 1 1  86 ILE HD13 H  11.298   8.681 -16.934 1.00 . A A .  86 ILE HD13 1 1 
       19 43907 1 1  86 ILE HG12 H  11.970   6.358 -17.159 1.00 . A A .  86 ILE HG12 1 1 
       19 43908 1 1  86 ILE HG13 H  11.380   6.012 -15.531 1.00 . A A .  86 ILE HG13 1 1 
       19 43909 1 1  86 ILE HG21 H  13.885   5.154 -15.029 1.00 . A A .  86 ILE HG21 1 1 
       19 43910 1 1  86 ILE HG22 H  15.208   6.285 -15.307 1.00 . A A .  86 ILE HG22 1 1 
       19 43911 1 1  86 ILE HG23 H  14.315   5.626 -16.676 1.00 . A A .  86 ILE HG23 1 1 
       19 43912 1 1  86 ILE N    N  14.380   8.240 -13.606 1.00 . A A .  86 ILE N    1 1 
       19 43913 1 1  86 ILE O    O  13.402   5.820 -12.612 1.00 . A A .  86 ILE O    1 1 
       19 43914 1 1  87 ARG C    C   9.153   5.869 -11.970 1.00 . A A .  87 ARG C    1 1 
       19 43915 1 1  87 ARG CA   C  10.675   5.812 -11.783 1.00 . A A .  87 ARG CA   1 1 
       19 43916 1 1  87 ARG CB   C  11.101   6.287 -10.357 1.00 . A A .  87 ARG CB   1 1 
       19 43917 1 1  87 ARG CD   C  11.446   8.251  -8.718 1.00 . A A .  87 ARG CD   1 1 
       19 43918 1 1  87 ARG CG   C  10.820   7.784 -10.048 1.00 . A A .  87 ARG CG   1 1 
       19 43919 1 1  87 ARG CZ   C  11.733   6.790  -6.690 1.00 . A A .  87 ARG CZ   1 1 
       19 43920 1 1  87 ARG H    H  10.703   7.247 -13.331 1.00 . A A .  87 ARG H    1 1 
       19 43921 1 1  87 ARG HA   H  11.000   4.787 -11.942 1.00 . A A .  87 ARG HA   1 1 
       19 43922 1 1  87 ARG HB2  H  10.584   5.685  -9.615 1.00 . A A .  87 ARG HB2  1 1 
       19 43923 1 1  87 ARG HB3  H  12.166   6.116 -10.251 1.00 . A A .  87 ARG HB3  1 1 
       19 43924 1 1  87 ARG HD2  H  12.528   8.174  -8.790 1.00 . A A .  87 ARG HD2  1 1 
       19 43925 1 1  87 ARG HD3  H  11.176   9.286  -8.548 1.00 . A A .  87 ARG HD3  1 1 
       19 43926 1 1  87 ARG HE   H  10.001   7.356  -7.502 1.00 . A A .  87 ARG HE   1 1 
       19 43927 1 1  87 ARG HG2  H  11.230   8.386 -10.852 1.00 . A A .  87 ARG HG2  1 1 
       19 43928 1 1  87 ARG HG3  H   9.744   7.937 -10.007 1.00 . A A .  87 ARG HG3  1 1 
       19 43929 1 1  87 ARG HH11 H  13.494   7.567  -7.327 1.00 . A A .  87 ARG HH11 1 1 
       19 43930 1 1  87 ARG HH12 H  13.616   6.442  -6.014 1.00 . A A .  87 ARG HH12 1 1 
       19 43931 1 1  87 ARG HH21 H  10.160   5.893  -5.791 1.00 . A A .  87 ARG HH21 1 1 
       19 43932 1 1  87 ARG HH22 H  11.715   5.501  -5.128 1.00 . A A .  87 ARG HH22 1 1 
       19 43933 1 1  87 ARG N    N  11.300   6.657 -12.817 1.00 . A A .  87 ARG N    1 1 
       19 43934 1 1  87 ARG NE   N  10.967   7.445  -7.582 1.00 . A A .  87 ARG NE   1 1 
       19 43935 1 1  87 ARG NH1  N  13.054   6.951  -6.672 1.00 . A A .  87 ARG NH1  1 1 
       19 43936 1 1  87 ARG NH2  N  11.158   6.000  -5.796 1.00 . A A .  87 ARG NH2  1 1 
       19 43937 1 1  87 ARG O    O   8.674   6.579 -12.842 1.00 . A A .  87 ARG O    1 1 
       19 43938 1 1  88 THR C    C   6.353   5.022  -9.842 1.00 . A A .  88 THR C    1 1 
       19 43939 1 1  88 THR CA   C   6.934   5.063 -11.260 1.00 . A A .  88 THR CA   1 1 
       19 43940 1 1  88 THR CB   C   6.374   3.927 -12.209 1.00 . A A .  88 THR CB   1 1 
       19 43941 1 1  88 THR CG2  C   7.231   2.650 -12.182 1.00 . A A .  88 THR CG2  1 1 
       19 43942 1 1  88 THR H    H   8.868   4.501 -10.537 1.00 . A A .  88 THR H    1 1 
       19 43943 1 1  88 THR HA   H   6.633   6.022 -11.690 1.00 . A A .  88 THR HA   1 1 
       19 43944 1 1  88 THR HB   H   6.409   4.313 -13.227 1.00 . A A .  88 THR HB   1 1 
       19 43945 1 1  88 THR HG1  H   4.672   2.976 -12.559 1.00 . A A .  88 THR HG1  1 1 
       19 43946 1 1  88 THR HG21 H   8.228   2.875 -12.535 1.00 . A A .  88 THR HG21 1 1 
       19 43947 1 1  88 THR HG22 H   6.790   1.895 -12.818 1.00 . A A .  88 THR HG22 1 1 
       19 43948 1 1  88 THR HG23 H   7.292   2.275 -11.173 1.00 . A A .  88 THR HG23 1 1 
       19 43949 1 1  88 THR N    N   8.406   5.068 -11.200 1.00 . A A .  88 THR N    1 1 
       19 43950 1 1  88 THR O    O   6.911   4.400  -8.960 1.00 . A A .  88 THR O    1 1 
       19 43951 1 1  88 THR OG1  O   4.995   3.616 -11.920 1.00 . A A .  88 THR OG1  1 1 
       19 43952 1 1  89 GLU C    C   3.144   5.241  -8.506 1.00 . A A .  89 GLU C    1 1 
       19 43953 1 1  89 GLU CA   C   4.548   5.819  -8.336 1.00 . A A .  89 GLU CA   1 1 
       19 43954 1 1  89 GLU CB   C   4.524   7.291  -7.832 1.00 . A A .  89 GLU CB   1 1 
       19 43955 1 1  89 GLU CD   C   4.170   9.795  -8.392 1.00 . A A .  89 GLU CD   1 1 
       19 43956 1 1  89 GLU CG   C   4.073   8.336  -8.880 1.00 . A A .  89 GLU CG   1 1 
       19 43957 1 1  89 GLU H    H   4.885   6.227 -10.383 1.00 . A A .  89 GLU H    1 1 
       19 43958 1 1  89 GLU HA   H   5.081   5.208  -7.611 1.00 . A A .  89 GLU HA   1 1 
       19 43959 1 1  89 GLU HB2  H   3.853   7.361  -6.976 1.00 . A A .  89 GLU HB2  1 1 
       19 43960 1 1  89 GLU HB3  H   5.523   7.553  -7.499 1.00 . A A .  89 GLU HB3  1 1 
       19 43961 1 1  89 GLU HG2  H   4.702   8.233  -9.761 1.00 . A A .  89 GLU HG2  1 1 
       19 43962 1 1  89 GLU HG3  H   3.046   8.115  -9.160 1.00 . A A .  89 GLU HG3  1 1 
       19 43963 1 1  89 GLU N    N   5.255   5.739  -9.628 1.00 . A A .  89 GLU N    1 1 
       19 43964 1 1  89 GLU O    O   2.546   5.389  -9.562 1.00 . A A .  89 GLU O    1 1 
       19 43965 1 1  89 GLU OE1  O   5.255  10.208  -7.924 1.00 . A A .  89 GLU OE1  1 1 
       19 43966 1 1  89 GLU OE2  O   3.161  10.540  -8.462 1.00 . A A .  89 GLU OE2  1 1 
       19 43967 1 1  90 VAL C    C   0.229   4.534  -6.843 1.00 . A A .  90 VAL C    1 1 
       19 43968 1 1  90 VAL CA   C   1.346   3.819  -7.605 1.00 . A A .  90 VAL CA   1 1 
       19 43969 1 1  90 VAL CB   C   1.485   2.312  -7.173 1.00 . A A .  90 VAL CB   1 1 
       19 43970 1 1  90 VAL CG1  C   2.275   1.518  -8.234 1.00 . A A .  90 VAL CG1  1 1 
       19 43971 1 1  90 VAL CG2  C   2.130   2.153  -5.777 1.00 . A A .  90 VAL CG2  1 1 
       19 43972 1 1  90 VAL H    H   3.057   4.578  -6.604 1.00 . A A .  90 VAL H    1 1 
       19 43973 1 1  90 VAL HA   H   1.075   3.819  -8.664 1.00 . A A .  90 VAL HA   1 1 
       19 43974 1 1  90 VAL HB   H   0.484   1.886  -7.128 1.00 . A A .  90 VAL HB   1 1 
       19 43975 1 1  90 VAL HG11 H   2.364   0.482  -7.930 1.00 . A A .  90 VAL HG11 1 1 
       19 43976 1 1  90 VAL HG12 H   3.264   1.947  -8.347 1.00 . A A .  90 VAL HG12 1 1 
       19 43977 1 1  90 VAL HG13 H   1.752   1.565  -9.181 1.00 . A A .  90 VAL HG13 1 1 
       19 43978 1 1  90 VAL HG21 H   2.181   1.106  -5.508 1.00 . A A .  90 VAL HG21 1 1 
       19 43979 1 1  90 VAL HG22 H   1.534   2.683  -5.037 1.00 . A A .  90 VAL HG22 1 1 
       19 43980 1 1  90 VAL HG23 H   3.130   2.568  -5.786 1.00 . A A .  90 VAL HG23 1 1 
       19 43981 1 1  90 VAL N    N   2.614   4.555  -7.477 1.00 . A A .  90 VAL N    1 1 
       19 43982 1 1  90 VAL O    O   0.245   4.641  -5.614 1.00 . A A .  90 VAL O    1 1 
       19 43983 1 1  91 ARG C    C  -2.887   6.088  -8.187 1.00 . A A .  91 ARG C    1 1 
       19 43984 1 1  91 ARG CA   C  -1.801   5.905  -7.127 1.00 . A A .  91 ARG CA   1 1 
       19 43985 1 1  91 ARG CB   C  -1.267   7.267  -6.585 1.00 . A A .  91 ARG CB   1 1 
       19 43986 1 1  91 ARG CD   C   0.537   9.073  -6.814 1.00 . A A .  91 ARG CD   1 1 
       19 43987 1 1  91 ARG CG   C  -0.348   8.052  -7.553 1.00 . A A .  91 ARG CG   1 1 
       19 43988 1 1  91 ARG CZ   C   2.535   8.985  -5.287 1.00 . A A .  91 ARG CZ   1 1 
       19 43989 1 1  91 ARG H    H  -0.683   4.875  -8.570 1.00 . A A .  91 ARG H    1 1 
       19 43990 1 1  91 ARG HA   H  -2.245   5.362  -6.303 1.00 . A A .  91 ARG HA   1 1 
       19 43991 1 1  91 ARG HB2  H  -2.109   7.905  -6.333 1.00 . A A .  91 ARG HB2  1 1 
       19 43992 1 1  91 ARG HB3  H  -0.710   7.066  -5.674 1.00 . A A .  91 ARG HB3  1 1 
       19 43993 1 1  91 ARG HD2  H   1.098   9.643  -7.543 1.00 . A A .  91 ARG HD2  1 1 
       19 43994 1 1  91 ARG HD3  H  -0.095   9.746  -6.242 1.00 . A A .  91 ARG HD3  1 1 
       19 43995 1 1  91 ARG HE   H   1.326   7.451  -5.722 1.00 . A A .  91 ARG HE   1 1 
       19 43996 1 1  91 ARG HG2  H   0.296   7.351  -8.077 1.00 . A A .  91 ARG HG2  1 1 
       19 43997 1 1  91 ARG HG3  H  -0.963   8.576  -8.273 1.00 . A A .  91 ARG HG3  1 1 
       19 43998 1 1  91 ARG HH11 H   2.234  10.829  -6.062 1.00 . A A .  91 ARG HH11 1 1 
       19 43999 1 1  91 ARG HH12 H   3.606  10.678  -5.013 1.00 . A A .  91 ARG HH12 1 1 
       19 44000 1 1  91 ARG HH21 H   3.128   7.277  -4.387 1.00 . A A .  91 ARG HH21 1 1 
       19 44001 1 1  91 ARG HH22 H   4.126   8.666  -4.081 1.00 . A A .  91 ARG HH22 1 1 
       19 44002 1 1  91 ARG N    N  -0.709   5.077  -7.619 1.00 . A A .  91 ARG N    1 1 
       19 44003 1 1  91 ARG NE   N   1.483   8.406  -5.890 1.00 . A A .  91 ARG NE   1 1 
       19 44004 1 1  91 ARG NH1  N   2.813  10.263  -5.466 1.00 . A A .  91 ARG NH1  1 1 
       19 44005 1 1  91 ARG NH2  N   3.322   8.251  -4.520 1.00 . A A .  91 ARG NH2  1 1 
       19 44006 1 1  91 ARG O    O  -2.596   6.120  -9.389 1.00 . A A .  91 ARG O    1 1 
       19 44007 1 1  92 SER C    C  -5.257   8.023  -8.956 1.00 . A A .  92 SER C    1 1 
       19 44008 1 1  92 SER CA   C  -5.315   6.536  -8.549 1.00 . A A .  92 SER CA   1 1 
       19 44009 1 1  92 SER CB   C  -6.629   6.234  -7.781 1.00 . A A .  92 SER CB   1 1 
       19 44010 1 1  92 SER H    H  -4.295   5.971  -6.761 1.00 . A A .  92 SER H    1 1 
       19 44011 1 1  92 SER HA   H  -5.286   5.927  -9.449 1.00 . A A .  92 SER HA   1 1 
       19 44012 1 1  92 SER HB2  H  -6.607   5.214  -7.428 1.00 . A A .  92 SER HB2  1 1 
       19 44013 1 1  92 SER HB3  H  -6.721   6.894  -6.925 1.00 . A A .  92 SER HB3  1 1 
       19 44014 1 1  92 SER HG   H  -8.067   5.508  -8.883 1.00 . A A .  92 SER HG   1 1 
       19 44015 1 1  92 SER N    N  -4.146   6.180  -7.711 1.00 . A A .  92 SER N    1 1 
       19 44016 1 1  92 SER O    O  -4.340   8.755  -8.553 1.00 . A A .  92 SER O    1 1 
       19 44017 1 1  92 SER OG   O  -7.775   6.382  -8.586 1.00 . A A .  92 SER OG   1 1 
       19 44018 1 1  93 ARG C    C  -6.451  10.853  -9.115 1.00 . A A .  93 ARG C    1 1 
       19 44019 1 1  93 ARG CA   C  -6.310   9.832 -10.267 1.00 . A A .  93 ARG CA   1 1 
       19 44020 1 1  93 ARG CB   C  -7.468   9.988 -11.285 1.00 . A A .  93 ARG CB   1 1 
       19 44021 1 1  93 ARG CD   C  -8.638   9.132 -13.409 1.00 . A A .  93 ARG CD   1 1 
       19 44022 1 1  93 ARG CG   C  -7.494   8.922 -12.400 1.00 . A A .  93 ARG CG   1 1 
       19 44023 1 1  93 ARG CZ   C -11.143   8.888 -13.365 1.00 . A A .  93 ARG CZ   1 1 
       19 44024 1 1  93 ARG H    H  -6.991   7.842  -9.945 1.00 . A A .  93 ARG H    1 1 
       19 44025 1 1  93 ARG HA   H  -5.368  10.014 -10.785 1.00 . A A .  93 ARG HA   1 1 
       19 44026 1 1  93 ARG HB2  H  -8.413   9.928 -10.751 1.00 . A A .  93 ARG HB2  1 1 
       19 44027 1 1  93 ARG HB3  H  -7.394  10.970 -11.750 1.00 . A A .  93 ARG HB3  1 1 
       19 44028 1 1  93 ARG HD2  H  -8.468  10.065 -13.936 1.00 . A A .  93 ARG HD2  1 1 
       19 44029 1 1  93 ARG HD3  H  -8.621   8.316 -14.126 1.00 . A A .  93 ARG HD3  1 1 
       19 44030 1 1  93 ARG HE   H -10.004   9.516 -11.844 1.00 . A A .  93 ARG HE   1 1 
       19 44031 1 1  93 ARG HG2  H  -6.551   8.951 -12.932 1.00 . A A .  93 ARG HG2  1 1 
       19 44032 1 1  93 ARG HG3  H  -7.609   7.940 -11.944 1.00 . A A .  93 ARG HG3  1 1 
       19 44033 1 1  93 ARG HH11 H -10.302   8.204 -15.080 1.00 . A A .  93 ARG HH11 1 1 
       19 44034 1 1  93 ARG HH12 H -12.031   8.136 -15.027 1.00 . A A .  93 ARG HH12 1 1 
       19 44035 1 1  93 ARG HH21 H -12.292   9.451 -11.801 1.00 . A A .  93 ARG HH21 1 1 
       19 44036 1 1  93 ARG HH22 H -13.156   8.845 -13.177 1.00 . A A .  93 ARG HH22 1 1 
       19 44037 1 1  93 ARG N    N  -6.262   8.465  -9.738 1.00 . A A .  93 ARG N    1 1 
       19 44038 1 1  93 ARG NE   N  -9.977   9.191 -12.767 1.00 . A A .  93 ARG NE   1 1 
       19 44039 1 1  93 ARG NH1  N -11.160   8.374 -14.591 1.00 . A A .  93 ARG NH1  1 1 
       19 44040 1 1  93 ARG NH2  N -12.287   9.079 -12.731 1.00 . A A .  93 ARG NH2  1 1 
       19 44041 1 1  93 ARG O    O  -5.568  11.703  -8.940 1.00 . A A .  93 ARG O    1 1 
       19 44042 1 1  94 THR C    C  -7.150  11.050  -5.832 1.00 . A A .  94 THR C    1 1 
       19 44043 1 1  94 THR CA   C  -7.715  11.662  -7.150 1.00 . A A .  94 THR CA   1 1 
       19 44044 1 1  94 THR CB   C  -9.226  12.052  -6.961 1.00 . A A .  94 THR CB   1 1 
       19 44045 1 1  94 THR CG2  C  -9.438  13.073  -5.822 1.00 . A A .  94 THR CG2  1 1 
       19 44046 1 1  94 THR H    H  -8.257  10.123  -8.531 1.00 . A A .  94 THR H    1 1 
       19 44047 1 1  94 THR HA   H  -7.169  12.581  -7.355 1.00 . A A .  94 THR HA   1 1 
       19 44048 1 1  94 THR HB   H  -9.788  11.150  -6.728 1.00 . A A .  94 THR HB   1 1 
       19 44049 1 1  94 THR HG1  H -10.709  12.644  -8.125 1.00 . A A .  94 THR HG1  1 1 
       19 44050 1 1  94 THR HG21 H  -9.101  12.649  -4.884 1.00 . A A .  94 THR HG21 1 1 
       19 44051 1 1  94 THR HG22 H -10.488  13.318  -5.746 1.00 . A A .  94 THR HG22 1 1 
       19 44052 1 1  94 THR HG23 H  -8.874  13.974  -6.030 1.00 . A A .  94 THR HG23 1 1 
       19 44053 1 1  94 THR N    N  -7.555  10.773  -8.320 1.00 . A A .  94 THR N    1 1 
       19 44054 1 1  94 THR O    O  -6.025  11.368  -5.432 1.00 . A A .  94 THR O    1 1 
       19 44055 1 1  94 THR OG1  O  -9.748  12.599  -8.185 1.00 . A A .  94 THR OG1  1 1 
       19 44056 1 1  95 ALA C    C  -7.656   8.123  -3.641 1.00 . A A .  95 ALA C    1 1 
       19 44057 1 1  95 ALA CA   C  -7.608   9.653  -3.808 1.00 . A A .  95 ALA CA   1 1 
       19 44058 1 1  95 ALA CB   C  -8.557  10.331  -2.818 1.00 . A A .  95 ALA CB   1 1 
       19 44059 1 1  95 ALA H    H  -8.682   9.730  -5.658 1.00 . A A .  95 ALA H    1 1 
       19 44060 1 1  95 ALA HA   H  -6.597   9.974  -3.558 1.00 . A A .  95 ALA HA   1 1 
       19 44061 1 1  95 ALA HB1  H  -8.292  10.054  -1.803 1.00 . A A .  95 ALA HB1  1 1 
       19 44062 1 1  95 ALA HB2  H  -9.576  10.025  -3.017 1.00 . A A .  95 ALA HB2  1 1 
       19 44063 1 1  95 ALA HB3  H  -8.484  11.407  -2.918 1.00 . A A .  95 ALA HB3  1 1 
       19 44064 1 1  95 ALA N    N  -7.913  10.127  -5.193 1.00 . A A .  95 ALA N    1 1 
       19 44065 1 1  95 ALA O    O  -7.113   7.578  -2.677 1.00 . A A .  95 ALA O    1 1 
       19 44066 1 1  96 ASP C    C  -7.852   5.009  -4.162 1.00 . A A .  96 ASP C    1 1 
       19 44067 1 1  96 ASP CA   C  -8.916   6.100  -4.398 1.00 . A A .  96 ASP CA   1 1 
       19 44068 1 1  96 ASP CB   C  -9.785   5.767  -5.640 1.00 . A A .  96 ASP CB   1 1 
       19 44069 1 1  96 ASP CG   C -10.792   6.892  -5.982 1.00 . A A .  96 ASP CG   1 1 
       19 44070 1 1  96 ASP H    H  -8.394   7.862  -5.472 1.00 . A A .  96 ASP H    1 1 
       19 44071 1 1  96 ASP HA   H  -9.562   6.145  -3.525 1.00 . A A .  96 ASP HA   1 1 
       19 44072 1 1  96 ASP HB2  H  -9.137   5.614  -6.498 1.00 . A A .  96 ASP HB2  1 1 
       19 44073 1 1  96 ASP HB3  H -10.336   4.843  -5.455 1.00 . A A .  96 ASP HB3  1 1 
       19 44074 1 1  96 ASP N    N  -8.319   7.451  -4.589 1.00 . A A .  96 ASP N    1 1 
       19 44075 1 1  96 ASP O    O  -8.135   3.949  -3.606 1.00 . A A .  96 ASP O    1 1 
       19 44076 1 1  96 ASP OD1  O -10.376   7.917  -6.581 1.00 . A A .  96 ASP OD1  1 1 
       19 44077 1 1  96 ASP OD2  O -11.985   6.777  -5.629 1.00 . A A .  96 ASP OD2  1 1 
       19 44078 1 1  97 SER C    C  -4.256   5.327  -4.061 1.00 . A A .  97 SER C    1 1 
       19 44079 1 1  97 SER CA   C  -5.453   4.456  -4.492 1.00 . A A .  97 SER CA   1 1 
       19 44080 1 1  97 SER CB   C  -5.237   3.715  -5.835 1.00 . A A .  97 SER CB   1 1 
       19 44081 1 1  97 SER H    H  -6.505   6.207  -4.982 1.00 . A A .  97 SER H    1 1 
       19 44082 1 1  97 SER HA   H  -5.628   3.725  -3.707 1.00 . A A .  97 SER HA   1 1 
       19 44083 1 1  97 SER HB2  H  -6.124   3.152  -6.076 1.00 . A A .  97 SER HB2  1 1 
       19 44084 1 1  97 SER HB3  H  -5.063   4.439  -6.615 1.00 . A A .  97 SER HB3  1 1 
       19 44085 1 1  97 SER HG   H  -4.458   1.945  -5.564 1.00 . A A .  97 SER HG   1 1 
       19 44086 1 1  97 SER N    N  -6.628   5.323  -4.583 1.00 . A A .  97 SER N    1 1 
       19 44087 1 1  97 SER O    O  -3.158   5.184  -4.560 1.00 . A A .  97 SER O    1 1 
       19 44088 1 1  97 SER OG   O  -4.146   2.822  -5.806 1.00 . A A .  97 SER OG   1 1 
       19 44089 1 1  98 HIS C    C  -2.211   6.555  -1.912 1.00 . A A .  98 HIS C    1 1 
       19 44090 1 1  98 HIS CA   C  -3.485   7.232  -2.563 1.00 . A A .  98 HIS CA   1 1 
       19 44091 1 1  98 HIS CB   C  -4.207   8.162  -1.537 1.00 . A A .  98 HIS CB   1 1 
       19 44092 1 1  98 HIS CD2  C  -3.445  10.660  -1.575 1.00 . A A .  98 HIS CD2  1 1 
       19 44093 1 1  98 HIS CE1  C  -2.046  10.590   0.115 1.00 . A A .  98 HIS CE1  1 1 
       19 44094 1 1  98 HIS CG   C  -3.442   9.389  -1.096 1.00 . A A .  98 HIS CG   1 1 
       19 44095 1 1  98 HIS H    H  -5.376   6.214  -2.674 1.00 . A A .  98 HIS H    1 1 
       19 44096 1 1  98 HIS HA   H  -3.161   7.835  -3.399 1.00 . A A .  98 HIS HA   1 1 
       19 44097 1 1  98 HIS HB2  H  -5.138   8.506  -1.974 1.00 . A A .  98 HIS HB2  1 1 
       19 44098 1 1  98 HIS HB3  H  -4.443   7.590  -0.652 1.00 . A A .  98 HIS HB3  1 1 
       19 44099 1 1  98 HIS HD1  H  -2.337   8.610   0.522 1.00 . A A .  98 HIS HD1  1 1 
       19 44100 1 1  98 HIS HD2  H  -4.030  11.032  -2.403 1.00 . A A .  98 HIS HD2  1 1 
       19 44101 1 1  98 HIS HE1  H  -1.316  10.875   0.859 1.00 . A A .  98 HIS HE1  1 1 
       19 44102 1 1  98 HIS HE2  H  -2.464  12.362  -0.824 1.00 . A A .  98 HIS HE2  1 1 
       19 44103 1 1  98 HIS N    N  -4.494   6.242  -3.098 1.00 . A A .  98 HIS N    1 1 
       19 44104 1 1  98 HIS ND1  N  -2.555   9.385  -0.037 1.00 . A A .  98 HIS ND1  1 1 
       19 44105 1 1  98 HIS NE2  N  -2.567  11.384  -0.802 1.00 . A A .  98 HIS NE2  1 1 
       19 44106 1 1  98 HIS O    O  -1.307   7.246  -1.431 1.00 . A A .  98 HIS O    1 1 
       19 44107 1 1  99 LEU C    C   0.243   4.699  -1.248 1.00 . A A .  99 LEU C    1 1 
       19 44108 1 1  99 LEU CA   C  -1.263   4.309  -1.206 1.00 . A A .  99 LEU CA   1 1 
       19 44109 1 1  99 LEU CB   C  -1.519   2.800  -1.636 1.00 . A A .  99 LEU CB   1 1 
       19 44110 1 1  99 LEU CD1  C  -1.103   2.237  -4.162 1.00 . A A .  99 LEU CD1  1 1 
       19 44111 1 1  99 LEU CD2  C  -3.263   1.509  -3.067 1.00 . A A .  99 LEU CD2  1 1 
       19 44112 1 1  99 LEU CG   C  -2.135   2.553  -3.073 1.00 . A A .  99 LEU CG   1 1 
       19 44113 1 1  99 LEU H    H  -2.778   4.790  -2.555 1.00 . A A .  99 LEU H    1 1 
       19 44114 1 1  99 LEU HA   H  -1.572   4.396  -0.168 1.00 . A A .  99 LEU HA   1 1 
       19 44115 1 1  99 LEU HB2  H  -0.585   2.251  -1.569 1.00 . A A .  99 LEU HB2  1 1 
       19 44116 1 1  99 LEU HB3  H  -2.194   2.371  -0.907 1.00 . A A .  99 LEU HB3  1 1 
       19 44117 1 1  99 LEU HD11 H  -0.390   3.050  -4.239 1.00 . A A .  99 LEU HD11 1 1 
       19 44118 1 1  99 LEU HD12 H  -1.610   2.126  -5.121 1.00 . A A .  99 LEU HD12 1 1 
       19 44119 1 1  99 LEU HD13 H  -0.584   1.320  -3.922 1.00 . A A .  99 LEU HD13 1 1 
       19 44120 1 1  99 LEU HD21 H  -3.749   1.506  -4.038 1.00 . A A .  99 LEU HD21 1 1 
       19 44121 1 1  99 LEU HD22 H  -3.994   1.767  -2.312 1.00 . A A .  99 LEU HD22 1 1 
       19 44122 1 1  99 LEU HD23 H  -2.860   0.527  -2.861 1.00 . A A .  99 LEU HD23 1 1 
       19 44123 1 1  99 LEU HG   H  -2.597   3.482  -3.385 1.00 . A A .  99 LEU HG   1 1 
       19 44124 1 1  99 LEU N    N  -2.174   5.202  -1.947 1.00 . A A .  99 LEU N    1 1 
       19 44125 1 1  99 LEU O    O   0.753   5.179  -0.225 1.00 . A A .  99 LEU O    1 1 
       19 44126 1 1 100 GLY C    C   3.140   4.778  -3.648 1.00 . A A . 100 GLY C    1 1 
       19 44127 1 1 100 GLY CA   C   2.442   4.512  -2.329 1.00 . A A . 100 GLY CA   1 1 
       19 44128 1 1 100 GLY H    H   0.512   4.413  -3.263 1.00 . A A . 100 GLY H    1 1 
       19 44129 1 1 100 GLY HA2  H   2.768   5.272  -1.625 1.00 . A A . 100 GLY HA2  1 1 
       19 44130 1 1 100 GLY HA3  H   2.765   3.547  -1.954 1.00 . A A . 100 GLY HA3  1 1 
       19 44131 1 1 100 GLY N    N   0.965   4.517  -2.387 1.00 . A A . 100 GLY N    1 1 
       19 44132 1 1 100 GLY O    O   2.599   5.441  -4.533 1.00 . A A . 100 GLY O    1 1 
       19 44133 1 1 101 HIS C    C   6.121   3.206  -5.138 1.00 . A A . 101 HIS C    1 1 
       19 44134 1 1 101 HIS CA   C   5.271   4.474  -4.918 1.00 . A A . 101 HIS CA   1 1 
       19 44135 1 1 101 HIS CB   C   6.150   5.736  -4.750 1.00 . A A . 101 HIS CB   1 1 
       19 44136 1 1 101 HIS CD2  C   8.133   5.199  -3.136 1.00 . A A . 101 HIS CD2  1 1 
       19 44137 1 1 101 HIS CE1  C   7.543   6.500  -1.478 1.00 . A A . 101 HIS CE1  1 1 
       19 44138 1 1 101 HIS CG   C   6.970   5.801  -3.484 1.00 . A A . 101 HIS CG   1 1 
       19 44139 1 1 101 HIS H    H   4.749   3.792  -2.973 1.00 . A A . 101 HIS H    1 1 
       19 44140 1 1 101 HIS HA   H   4.636   4.601  -5.791 1.00 . A A . 101 HIS HA   1 1 
       19 44141 1 1 101 HIS HB2  H   6.834   5.809  -5.584 1.00 . A A . 101 HIS HB2  1 1 
       19 44142 1 1 101 HIS HB3  H   5.505   6.612  -4.767 1.00 . A A . 101 HIS HB3  1 1 
       19 44143 1 1 101 HIS HD1  H   5.840   7.192  -2.370 1.00 . A A . 101 HIS HD1  1 1 
       19 44144 1 1 101 HIS HD2  H   8.687   4.484  -3.731 1.00 . A A . 101 HIS HD2  1 1 
       19 44145 1 1 101 HIS HE1  H   7.536   7.023  -0.529 1.00 . A A . 101 HIS HE1  1 1 
       19 44146 1 1 101 HIS HE2  H   9.371   5.589  -1.490 1.00 . A A . 101 HIS HE2  1 1 
       19 44147 1 1 101 HIS N    N   4.396   4.309  -3.736 1.00 . A A . 101 HIS N    1 1 
       19 44148 1 1 101 HIS ND1  N   6.624   6.600  -2.416 1.00 . A A . 101 HIS ND1  1 1 
       19 44149 1 1 101 HIS NE2  N   8.469   5.651  -1.885 1.00 . A A . 101 HIS NE2  1 1 
       19 44150 1 1 101 HIS O    O   6.200   2.363  -4.253 1.00 . A A . 101 HIS O    1 1 
       19 44151 1 1 102 VAL C    C   8.884   2.260  -7.292 1.00 . A A . 102 VAL C    1 1 
       19 44152 1 1 102 VAL CA   C   7.557   1.839  -6.644 1.00 . A A . 102 VAL CA   1 1 
       19 44153 1 1 102 VAL CB   C   6.791   0.801  -7.567 1.00 . A A . 102 VAL CB   1 1 
       19 44154 1 1 102 VAL CG1  C   5.429   0.400  -6.963 1.00 . A A . 102 VAL CG1  1 1 
       19 44155 1 1 102 VAL CG2  C   6.604   1.318  -9.001 1.00 . A A . 102 VAL CG2  1 1 
       19 44156 1 1 102 VAL H    H   6.713   3.774  -7.002 1.00 . A A . 102 VAL H    1 1 
       19 44157 1 1 102 VAL HA   H   7.795   1.338  -5.702 1.00 . A A . 102 VAL HA   1 1 
       19 44158 1 1 102 VAL HB   H   7.401  -0.103  -7.619 1.00 . A A . 102 VAL HB   1 1 
       19 44159 1 1 102 VAL HG11 H   4.785   1.272  -6.901 1.00 . A A . 102 VAL HG11 1 1 
       19 44160 1 1 102 VAL HG12 H   5.576   0.004  -5.969 1.00 . A A . 102 VAL HG12 1 1 
       19 44161 1 1 102 VAL HG13 H   4.955  -0.353  -7.579 1.00 . A A . 102 VAL HG13 1 1 
       19 44162 1 1 102 VAL HG21 H   6.062   0.590  -9.592 1.00 . A A . 102 VAL HG21 1 1 
       19 44163 1 1 102 VAL HG22 H   7.575   1.490  -9.453 1.00 . A A . 102 VAL HG22 1 1 
       19 44164 1 1 102 VAL HG23 H   6.052   2.251  -8.988 1.00 . A A . 102 VAL HG23 1 1 
       19 44165 1 1 102 VAL N    N   6.749   3.048  -6.327 1.00 . A A . 102 VAL N    1 1 
       19 44166 1 1 102 VAL O    O   9.031   3.402  -7.736 1.00 . A A . 102 VAL O    1 1 
       19 44167 1 1 103 PHE C    C  11.686   0.402  -8.690 1.00 . A A . 103 PHE C    1 1 
       19 44168 1 1 103 PHE CA   C  11.172   1.630  -7.924 1.00 . A A . 103 PHE CA   1 1 
       19 44169 1 1 103 PHE CB   C  12.186   2.118  -6.849 1.00 . A A . 103 PHE CB   1 1 
       19 44170 1 1 103 PHE CD1  C  11.370   1.234  -4.592 1.00 . A A . 103 PHE CD1  1 1 
       19 44171 1 1 103 PHE CD2  C  13.433   0.384  -5.449 1.00 . A A . 103 PHE CD2  1 1 
       19 44172 1 1 103 PHE CE1  C  11.510   0.446  -3.468 1.00 . A A . 103 PHE CE1  1 1 
       19 44173 1 1 103 PHE CE2  C  13.568  -0.406  -4.323 1.00 . A A . 103 PHE CE2  1 1 
       19 44174 1 1 103 PHE CG   C  12.330   1.218  -5.611 1.00 . A A . 103 PHE CG   1 1 
       19 44175 1 1 103 PHE CZ   C  12.609  -0.371  -3.332 1.00 . A A . 103 PHE CZ   1 1 
       19 44176 1 1 103 PHE H    H   9.734   0.490  -6.869 1.00 . A A . 103 PHE H    1 1 
       19 44177 1 1 103 PHE HA   H  11.031   2.430  -8.648 1.00 . A A . 103 PHE HA   1 1 
       19 44178 1 1 103 PHE HB2  H  13.162   2.218  -7.306 1.00 . A A . 103 PHE HB2  1 1 
       19 44179 1 1 103 PHE HB3  H  11.876   3.103  -6.501 1.00 . A A . 103 PHE HB3  1 1 
       19 44180 1 1 103 PHE HD1  H  10.499   1.873  -4.690 1.00 . A A . 103 PHE HD1  1 1 
       19 44181 1 1 103 PHE HD2  H  14.191   0.348  -6.220 1.00 . A A . 103 PHE HD2  1 1 
       19 44182 1 1 103 PHE HE1  H  10.755   0.469  -2.689 1.00 . A A . 103 PHE HE1  1 1 
       19 44183 1 1 103 PHE HE2  H  14.431  -1.051  -4.214 1.00 . A A . 103 PHE HE2  1 1 
       19 44184 1 1 103 PHE HZ   H  12.719  -0.989  -2.450 1.00 . A A . 103 PHE HZ   1 1 
       19 44185 1 1 103 PHE N    N   9.864   1.356  -7.310 1.00 . A A . 103 PHE N    1 1 
       19 44186 1 1 103 PHE O    O  11.414  -0.743  -8.316 1.00 . A A . 103 PHE O    1 1 
       19 44187 1 1 104 ASN C    C  14.340  -0.905 -10.142 1.00 . A A . 104 ASN C    1 1 
       19 44188 1 1 104 ASN CA   C  13.005  -0.337 -10.683 1.00 . A A . 104 ASN CA   1 1 
       19 44189 1 1 104 ASN CB   C  13.216   0.315 -12.079 1.00 . A A . 104 ASN CB   1 1 
       19 44190 1 1 104 ASN CG   C  11.912   0.788 -12.738 1.00 . A A . 104 ASN CG   1 1 
       19 44191 1 1 104 ASN H    H  12.671   1.619  -9.928 1.00 . A A . 104 ASN H    1 1 
       19 44192 1 1 104 ASN HA   H  12.292  -1.150 -10.772 1.00 . A A . 104 ASN HA   1 1 
       19 44193 1 1 104 ASN HB2  H  13.875   1.173 -11.981 1.00 . A A . 104 ASN HB2  1 1 
       19 44194 1 1 104 ASN HB3  H  13.689  -0.403 -12.744 1.00 . A A . 104 ASN HB3  1 1 
       19 44195 1 1 104 ASN HD21 H  11.816   2.364 -11.515 1.00 . A A . 104 ASN HD21 1 1 
       19 44196 1 1 104 ASN HD22 H  10.530   2.222 -12.658 1.00 . A A . 104 ASN HD22 1 1 
       19 44197 1 1 104 ASN N    N  12.451   0.679  -9.756 1.00 . A A . 104 ASN N    1 1 
       19 44198 1 1 104 ASN ND2  N  11.362   1.904 -12.254 1.00 . A A . 104 ASN ND2  1 1 
       19 44199 1 1 104 ASN O    O  14.991  -1.728 -10.790 1.00 . A A . 104 ASN O    1 1 
       19 44200 1 1 104 ASN OD1  O  11.368   0.138 -13.635 1.00 . A A . 104 ASN OD1  1 1 
       19 44201 1 1 105 ASP C    C  15.771  -1.964  -7.243 1.00 . A A . 105 ASP C    1 1 
       19 44202 1 1 105 ASP CA   C  15.986  -0.823  -8.261 1.00 . A A . 105 ASP CA   1 1 
       19 44203 1 1 105 ASP CB   C  16.546   0.430  -7.536 1.00 . A A . 105 ASP CB   1 1 
       19 44204 1 1 105 ASP CG   C  16.638   1.670  -8.441 1.00 . A A . 105 ASP CG   1 1 
       19 44205 1 1 105 ASP H    H  14.123   0.157  -8.467 1.00 . A A . 105 ASP H    1 1 
       19 44206 1 1 105 ASP HA   H  16.704  -1.150  -9.010 1.00 . A A . 105 ASP HA   1 1 
       19 44207 1 1 105 ASP HB2  H  15.903   0.669  -6.695 1.00 . A A . 105 ASP HB2  1 1 
       19 44208 1 1 105 ASP HB3  H  17.538   0.199  -7.156 1.00 . A A . 105 ASP HB3  1 1 
       19 44209 1 1 105 ASP N    N  14.718  -0.461  -8.932 1.00 . A A . 105 ASP N    1 1 
       19 44210 1 1 105 ASP O    O  16.706  -2.362  -6.539 1.00 . A A . 105 ASP O    1 1 
       19 44211 1 1 105 ASP OD1  O  15.612   2.375  -8.604 1.00 . A A . 105 ASP OD1  1 1 
       19 44212 1 1 105 ASP OD2  O  17.725   1.948  -8.992 1.00 . A A . 105 ASP OD2  1 1 
       19 44213 1 1 106 GLY C    C  13.754  -4.815  -6.892 1.00 . A A . 106 GLY C    1 1 
       19 44214 1 1 106 GLY CA   C  14.144  -3.508  -6.212 1.00 . A A . 106 GLY CA   1 1 
       19 44215 1 1 106 GLY H    H  13.893  -2.219  -7.882 1.00 . A A . 106 GLY H    1 1 
       19 44216 1 1 106 GLY HA2  H  14.962  -3.684  -5.522 1.00 . A A . 106 GLY HA2  1 1 
       19 44217 1 1 106 GLY HA3  H  13.296  -3.140  -5.654 1.00 . A A . 106 GLY HA3  1 1 
       19 44218 1 1 106 GLY N    N  14.534  -2.493  -7.193 1.00 . A A . 106 GLY N    1 1 
       19 44219 1 1 106 GLY O    O  12.998  -4.776  -7.870 1.00 . A A . 106 GLY O    1 1 
       19 44220 1 1 107 PRO C    C  12.656  -7.835  -7.067 1.00 . A A . 107 PRO C    1 1 
       19 44221 1 1 107 PRO CA   C  14.096  -7.296  -7.083 1.00 . A A . 107 PRO CA   1 1 
       19 44222 1 1 107 PRO CB   C  15.065  -8.215  -6.300 1.00 . A A . 107 PRO CB   1 1 
       19 44223 1 1 107 PRO CD   C  14.875  -6.163  -5.047 1.00 . A A . 107 PRO CD   1 1 
       19 44224 1 1 107 PRO CG   C  15.064  -7.662  -4.906 1.00 . A A . 107 PRO CG   1 1 
       19 44225 1 1 107 PRO HA   H  14.435  -7.212  -8.116 1.00 . A A . 107 PRO HA   1 1 
       19 44226 1 1 107 PRO HB2  H  14.719  -9.245  -6.325 1.00 . A A . 107 PRO HB2  1 1 
       19 44227 1 1 107 PRO HB3  H  16.055  -8.161  -6.747 1.00 . A A . 107 PRO HB3  1 1 
       19 44228 1 1 107 PRO HD2  H  14.236  -5.782  -4.258 1.00 . A A . 107 PRO HD2  1 1 
       19 44229 1 1 107 PRO HD3  H  15.832  -5.652  -5.027 1.00 . A A . 107 PRO HD3  1 1 
       19 44230 1 1 107 PRO HG2  H  14.244  -8.096  -4.339 1.00 . A A . 107 PRO HG2  1 1 
       19 44231 1 1 107 PRO HG3  H  16.005  -7.881  -4.418 1.00 . A A . 107 PRO HG3  1 1 
       19 44232 1 1 107 PRO N    N  14.222  -5.998  -6.377 1.00 . A A . 107 PRO N    1 1 
       19 44233 1 1 107 PRO O    O  11.964  -7.788  -6.034 1.00 . A A . 107 PRO O    1 1 
       19 44234 1 1 108 GLY C    C  10.633  -9.417  -9.779 1.00 . A A . 108 GLY C    1 1 
       19 44235 1 1 108 GLY CA   C  10.910  -8.933  -8.366 1.00 . A A . 108 GLY CA   1 1 
       19 44236 1 1 108 GLY H    H  12.779  -8.226  -9.031 1.00 . A A . 108 GLY H    1 1 
       19 44237 1 1 108 GLY HA2  H  10.859  -9.773  -7.684 1.00 . A A . 108 GLY HA2  1 1 
       19 44238 1 1 108 GLY HA3  H  10.146  -8.216  -8.095 1.00 . A A . 108 GLY HA3  1 1 
       19 44239 1 1 108 GLY N    N  12.208  -8.307  -8.237 1.00 . A A . 108 GLY N    1 1 
       19 44240 1 1 108 GLY O    O  11.166  -8.839 -10.731 1.00 . A A . 108 GLY O    1 1 
       19 44241 1 1 109 PRO C    C   8.648  -9.794 -12.139 1.00 . A A . 109 PRO C    1 1 
       19 44242 1 1 109 PRO CA   C   9.272 -10.930 -11.286 1.00 . A A . 109 PRO CA   1 1 
       19 44243 1 1 109 PRO CB   C   8.200 -11.979 -10.909 1.00 . A A . 109 PRO CB   1 1 
       19 44244 1 1 109 PRO CD   C   9.326 -11.410  -8.873 1.00 . A A . 109 PRO CD   1 1 
       19 44245 1 1 109 PRO CG   C   8.693 -12.563  -9.625 1.00 . A A . 109 PRO CG   1 1 
       19 44246 1 1 109 PRO HA   H  10.057 -11.409 -11.866 1.00 . A A . 109 PRO HA   1 1 
       19 44247 1 1 109 PRO HB2  H   7.229 -11.500 -10.779 1.00 . A A . 109 PRO HB2  1 1 
       19 44248 1 1 109 PRO HB3  H   8.125 -12.731 -11.685 1.00 . A A . 109 PRO HB3  1 1 
       19 44249 1 1 109 PRO HD2  H   8.595 -10.918  -8.238 1.00 . A A . 109 PRO HD2  1 1 
       19 44250 1 1 109 PRO HD3  H  10.165 -11.755  -8.276 1.00 . A A . 109 PRO HD3  1 1 
       19 44251 1 1 109 PRO HG2  H   7.863 -12.980  -9.064 1.00 . A A . 109 PRO HG2  1 1 
       19 44252 1 1 109 PRO HG3  H   9.431 -13.335  -9.822 1.00 . A A . 109 PRO HG3  1 1 
       19 44253 1 1 109 PRO N    N   9.788 -10.490  -9.955 1.00 . A A . 109 PRO N    1 1 
       19 44254 1 1 109 PRO O    O   8.608  -9.891 -13.371 1.00 . A A . 109 PRO O    1 1 
       19 44255 1 1 110 ASN C    C   8.571  -6.602 -12.691 1.00 . A A . 110 ASN C    1 1 
       19 44256 1 1 110 ASN CA   C   7.512  -7.577 -12.127 1.00 . A A . 110 ASN CA   1 1 
       19 44257 1 1 110 ASN CB   C   6.585  -6.854 -11.098 1.00 . A A . 110 ASN CB   1 1 
       19 44258 1 1 110 ASN CG   C   5.778  -5.680 -11.672 1.00 . A A . 110 ASN CG   1 1 
       19 44259 1 1 110 ASN H    H   8.291  -8.688 -10.498 1.00 . A A . 110 ASN H    1 1 
       19 44260 1 1 110 ASN HA   H   6.909  -7.955 -12.945 1.00 . A A . 110 ASN HA   1 1 
       19 44261 1 1 110 ASN HB2  H   5.878  -7.565 -10.701 1.00 . A A . 110 ASN HB2  1 1 
       19 44262 1 1 110 ASN HB3  H   7.198  -6.487 -10.279 1.00 . A A . 110 ASN HB3  1 1 
       19 44263 1 1 110 ASN HD21 H   5.694  -4.814  -9.878 1.00 . A A . 110 ASN HD21 1 1 
       19 44264 1 1 110 ASN HD22 H   4.915  -3.957 -11.162 1.00 . A A . 110 ASN HD22 1 1 
       19 44265 1 1 110 ASN N    N   8.167  -8.730 -11.467 1.00 . A A . 110 ASN N    1 1 
       19 44266 1 1 110 ASN ND2  N   5.425  -4.723 -10.816 1.00 . A A . 110 ASN ND2  1 1 
       19 44267 1 1 110 ASN O    O   8.332  -5.893 -13.678 1.00 . A A . 110 ASN O    1 1 
       19 44268 1 1 110 ASN OD1  O   5.461  -5.638 -12.862 1.00 . A A . 110 ASN OD1  1 1 
       19 44269 1 1 111 GLY C    C  10.759  -4.360 -11.554 1.00 . A A . 111 GLY C    1 1 
       19 44270 1 1 111 GLY CA   C  10.838  -5.653 -12.369 1.00 . A A . 111 GLY CA   1 1 
       19 44271 1 1 111 GLY H    H   9.872  -7.242 -11.323 1.00 . A A . 111 GLY H    1 1 
       19 44272 1 1 111 GLY HA2  H  11.783  -6.138 -12.162 1.00 . A A . 111 GLY HA2  1 1 
       19 44273 1 1 111 GLY HA3  H  10.800  -5.409 -13.423 1.00 . A A . 111 GLY HA3  1 1 
       19 44274 1 1 111 GLY N    N   9.751  -6.590 -12.042 1.00 . A A . 111 GLY N    1 1 
       19 44275 1 1 111 GLY O    O  11.650  -3.507 -11.634 1.00 . A A . 111 GLY O    1 1 
       19 44276 1 1 112 LEU C    C   9.505  -3.631  -8.412 1.00 . A A . 112 LEU C    1 1 
       19 44277 1 1 112 LEU CA   C   9.433  -3.115  -9.849 1.00 . A A . 112 LEU CA   1 1 
       19 44278 1 1 112 LEU CB   C   8.033  -2.489 -10.122 1.00 . A A . 112 LEU CB   1 1 
       19 44279 1 1 112 LEU CD1  C   6.416  -1.313 -11.734 1.00 . A A . 112 LEU CD1  1 1 
       19 44280 1 1 112 LEU CD2  C   8.883  -0.680 -11.701 1.00 . A A . 112 LEU CD2  1 1 
       19 44281 1 1 112 LEU CG   C   7.859  -1.820 -11.517 1.00 . A A . 112 LEU CG   1 1 
       19 44282 1 1 112 LEU H    H   9.031  -4.967 -10.764 1.00 . A A . 112 LEU H    1 1 
       19 44283 1 1 112 LEU HA   H  10.203  -2.359  -9.995 1.00 . A A . 112 LEU HA   1 1 
       19 44284 1 1 112 LEU HB2  H   7.284  -3.274 -10.025 1.00 . A A . 112 LEU HB2  1 1 
       19 44285 1 1 112 LEU HB3  H   7.838  -1.739  -9.358 1.00 . A A . 112 LEU HB3  1 1 
       19 44286 1 1 112 LEU HD11 H   6.329  -0.876 -12.720 1.00 . A A . 112 LEU HD11 1 1 
       19 44287 1 1 112 LEU HD12 H   6.169  -0.567 -10.991 1.00 . A A . 112 LEU HD12 1 1 
       19 44288 1 1 112 LEU HD13 H   5.724  -2.141 -11.651 1.00 . A A . 112 LEU HD13 1 1 
       19 44289 1 1 112 LEU HD21 H   9.891  -1.076 -11.624 1.00 . A A . 112 LEU HD21 1 1 
       19 44290 1 1 112 LEU HD22 H   8.740   0.076 -10.936 1.00 . A A . 112 LEU HD22 1 1 
       19 44291 1 1 112 LEU HD23 H   8.759  -0.226 -12.676 1.00 . A A . 112 LEU HD23 1 1 
       19 44292 1 1 112 LEU HG   H   8.057  -2.562 -12.284 1.00 . A A . 112 LEU HG   1 1 
       19 44293 1 1 112 LEU N    N   9.676  -4.234 -10.769 1.00 . A A . 112 LEU N    1 1 
       19 44294 1 1 112 LEU O    O   9.569  -4.851  -8.181 1.00 . A A . 112 LEU O    1 1 
       19 44295 1 1 113 ARG C    C   8.192  -2.196  -5.454 1.00 . A A . 113 ARG C    1 1 
       19 44296 1 1 113 ARG CA   C   9.327  -3.047  -6.035 1.00 . A A . 113 ARG CA   1 1 
       19 44297 1 1 113 ARG CB   C  10.653  -2.818  -5.267 1.00 . A A . 113 ARG CB   1 1 
       19 44298 1 1 113 ARG CD   C  10.702  -5.029  -3.957 1.00 . A A . 113 ARG CD   1 1 
       19 44299 1 1 113 ARG CG   C  10.713  -3.492  -3.875 1.00 . A A . 113 ARG CG   1 1 
       19 44300 1 1 113 ARG CZ   C  10.645  -6.988  -2.403 1.00 . A A . 113 ARG CZ   1 1 
       19 44301 1 1 113 ARG H    H   9.554  -1.761  -7.701 1.00 . A A . 113 ARG H    1 1 
       19 44302 1 1 113 ARG HA   H   9.050  -4.099  -5.961 1.00 . A A . 113 ARG HA   1 1 
       19 44303 1 1 113 ARG HB2  H  11.472  -3.201  -5.865 1.00 . A A . 113 ARG HB2  1 1 
       19 44304 1 1 113 ARG HB3  H  10.804  -1.751  -5.133 1.00 . A A . 113 ARG HB3  1 1 
       19 44305 1 1 113 ARG HD2  H   9.840  -5.344  -4.534 1.00 . A A . 113 ARG HD2  1 1 
       19 44306 1 1 113 ARG HD3  H  11.607  -5.360  -4.457 1.00 . A A . 113 ARG HD3  1 1 
       19 44307 1 1 113 ARG HE   H  10.549  -5.061  -1.849 1.00 . A A . 113 ARG HE   1 1 
       19 44308 1 1 113 ARG HG2  H  11.622  -3.179  -3.372 1.00 . A A . 113 ARG HG2  1 1 
       19 44309 1 1 113 ARG HG3  H   9.858  -3.164  -3.293 1.00 . A A . 113 ARG HG3  1 1 
       19 44310 1 1 113 ARG HH11 H  10.846  -7.526  -4.346 1.00 . A A . 113 ARG HH11 1 1 
       19 44311 1 1 113 ARG HH12 H  10.767  -8.842  -3.219 1.00 . A A . 113 ARG HH12 1 1 
       19 44312 1 1 113 ARG HH21 H  10.427  -6.799  -0.398 1.00 . A A . 113 ARG HH21 1 1 
       19 44313 1 1 113 ARG HH22 H  10.540  -8.428  -0.980 1.00 . A A . 113 ARG HH22 1 1 
       19 44314 1 1 113 ARG N    N   9.477  -2.702  -7.449 1.00 . A A . 113 ARG N    1 1 
       19 44315 1 1 113 ARG NE   N  10.631  -5.662  -2.625 1.00 . A A . 113 ARG NE   1 1 
       19 44316 1 1 113 ARG NH1  N  10.761  -7.851  -3.403 1.00 . A A . 113 ARG NH1  1 1 
       19 44317 1 1 113 ARG NH2  N  10.530  -7.439  -1.162 1.00 . A A . 113 ARG NH2  1 1 
       19 44318 1 1 113 ARG O    O   8.349  -0.993  -5.229 1.00 . A A . 113 ARG O    1 1 
       19 44319 1 1 114 TYR C    C   6.000  -1.836  -3.260 1.00 . A A . 114 TYR C    1 1 
       19 44320 1 1 114 TYR CA   C   5.817  -2.285  -4.721 1.00 . A A . 114 TYR CA   1 1 
       19 44321 1 1 114 TYR CB   C   4.692  -3.346  -4.884 1.00 . A A . 114 TYR CB   1 1 
       19 44322 1 1 114 TYR CD1  C   2.713  -1.782  -5.097 1.00 . A A . 114 TYR CD1  1 1 
       19 44323 1 1 114 TYR CD2  C   2.575  -3.531  -3.468 1.00 . A A . 114 TYR CD2  1 1 
       19 44324 1 1 114 TYR CE1  C   1.461  -1.350  -4.734 1.00 . A A . 114 TYR CE1  1 1 
       19 44325 1 1 114 TYR CE2  C   1.320  -3.092  -3.103 1.00 . A A . 114 TYR CE2  1 1 
       19 44326 1 1 114 TYR CG   C   3.302  -2.879  -4.473 1.00 . A A . 114 TYR CG   1 1 
       19 44327 1 1 114 TYR CZ   C   0.769  -2.007  -3.744 1.00 . A A . 114 TYR CZ   1 1 
       19 44328 1 1 114 TYR H    H   7.046  -3.811  -5.466 1.00 . A A . 114 TYR H    1 1 
       19 44329 1 1 114 TYR HA   H   5.570  -1.427  -5.323 1.00 . A A . 114 TYR HA   1 1 
       19 44330 1 1 114 TYR HB2  H   4.638  -3.643  -5.924 1.00 . A A . 114 TYR HB2  1 1 
       19 44331 1 1 114 TYR HB3  H   4.953  -4.219  -4.292 1.00 . A A . 114 TYR HB3  1 1 
       19 44332 1 1 114 TYR HD1  H   3.254  -1.263  -5.877 1.00 . A A . 114 TYR HD1  1 1 
       19 44333 1 1 114 TYR HD2  H   3.007  -4.386  -2.965 1.00 . A A . 114 TYR HD2  1 1 
       19 44334 1 1 114 TYR HE1  H   1.020  -0.495  -5.233 1.00 . A A . 114 TYR HE1  1 1 
       19 44335 1 1 114 TYR HE2  H   0.770  -3.610  -2.324 1.00 . A A . 114 TYR HE2  1 1 
       19 44336 1 1 114 TYR HH   H  -0.885  -1.119  -4.107 1.00 . A A . 114 TYR HH   1 1 
       19 44337 1 1 114 TYR N    N   7.055  -2.862  -5.245 1.00 . A A . 114 TYR N    1 1 
       19 44338 1 1 114 TYR O    O   5.895  -2.643  -2.344 1.00 . A A . 114 TYR O    1 1 
       19 44339 1 1 114 TYR OH   O  -0.460  -1.541  -3.368 1.00 . A A . 114 TYR OH   1 1 
       19 44340 1 1 115 CYS C    C   5.617   1.033  -1.277 1.00 . A A . 115 CYS C    1 1 
       19 44341 1 1 115 CYS CA   C   6.652   0.016  -1.749 1.00 . A A . 115 CYS CA   1 1 
       19 44342 1 1 115 CYS CB   C   8.047   0.672  -1.804 1.00 . A A . 115 CYS CB   1 1 
       19 44343 1 1 115 CYS H    H   6.154   0.090  -3.812 1.00 . A A . 115 CYS H    1 1 
       19 44344 1 1 115 CYS HA   H   6.689  -0.803  -1.030 1.00 . A A . 115 CYS HA   1 1 
       19 44345 1 1 115 CYS HB2  H   8.773  -0.051  -2.157 1.00 . A A . 115 CYS HB2  1 1 
       19 44346 1 1 115 CYS HB3  H   8.030   1.514  -2.486 1.00 . A A . 115 CYS HB3  1 1 
       19 44347 1 1 115 CYS HG   H   7.817   0.789   0.738 1.00 . A A . 115 CYS HG   1 1 
       19 44348 1 1 115 CYS N    N   6.265  -0.530  -3.061 1.00 . A A . 115 CYS N    1 1 
       19 44349 1 1 115 CYS O    O   5.610   2.195  -1.712 1.00 . A A . 115 CYS O    1 1 
       19 44350 1 1 115 CYS SG   S   8.620   1.281  -0.195 1.00 . A A . 115 CYS SG   1 1 
       19 44351 1 1 116 ILE C    C   4.226   1.999   1.525 1.00 . A A . 116 ILE C    1 1 
       19 44352 1 1 116 ILE CA   C   3.715   1.486   0.181 1.00 . A A . 116 ILE CA   1 1 
       19 44353 1 1 116 ILE CB   C   2.312   0.800   0.330 1.00 . A A . 116 ILE CB   1 1 
       19 44354 1 1 116 ILE CD1  C   1.870   1.014  -2.205 1.00 . A A . 116 ILE CD1  1 1 
       19 44355 1 1 116 ILE CG1  C   1.896   0.100  -0.995 1.00 . A A . 116 ILE CG1  1 1 
       19 44356 1 1 116 ILE CG2  C   1.233   1.830   0.765 1.00 . A A . 116 ILE CG2  1 1 
       19 44357 1 1 116 ILE H    H   4.827  -0.317  -0.049 1.00 . A A . 116 ILE H    1 1 
       19 44358 1 1 116 ILE HA   H   3.597   2.344  -0.496 1.00 . A A . 116 ILE HA   1 1 
       19 44359 1 1 116 ILE HB   H   2.386   0.049   1.113 1.00 . A A . 116 ILE HB   1 1 
       19 44360 1 1 116 ILE HD11 H   1.442   0.487  -3.042 1.00 . A A . 116 ILE HD11 1 1 
       19 44361 1 1 116 ILE HD12 H   2.879   1.322  -2.454 1.00 . A A . 116 ILE HD12 1 1 
       19 44362 1 1 116 ILE HD13 H   1.268   1.888  -1.993 1.00 . A A . 116 ILE HD13 1 1 
       19 44363 1 1 116 ILE HG12 H   2.594  -0.701  -1.213 1.00 . A A . 116 ILE HG12 1 1 
       19 44364 1 1 116 ILE HG13 H   0.905  -0.329  -0.882 1.00 . A A . 116 ILE HG13 1 1 
       19 44365 1 1 116 ILE HG21 H   1.167   2.624   0.033 1.00 . A A . 116 ILE HG21 1 1 
       19 44366 1 1 116 ILE HG22 H   1.496   2.254   1.727 1.00 . A A . 116 ILE HG22 1 1 
       19 44367 1 1 116 ILE HG23 H   0.267   1.342   0.849 1.00 . A A . 116 ILE HG23 1 1 
       19 44368 1 1 116 ILE N    N   4.733   0.602  -0.382 1.00 . A A . 116 ILE N    1 1 
       19 44369 1 1 116 ILE O    O   4.927   1.285   2.254 1.00 . A A . 116 ILE O    1 1 
       19 44370 1 1 117 ASN C    C   3.704   3.246   4.255 1.00 . A A . 117 ASN C    1 1 
       19 44371 1 1 117 ASN CA   C   4.274   3.961   3.020 1.00 . A A . 117 ASN CA   1 1 
       19 44372 1 1 117 ASN CB   C   3.722   5.399   2.923 1.00 . A A . 117 ASN CB   1 1 
       19 44373 1 1 117 ASN CG   C   4.114   6.101   1.614 1.00 . A A . 117 ASN CG   1 1 
       19 44374 1 1 117 ASN H    H   3.336   3.727   1.159 1.00 . A A . 117 ASN H    1 1 
       19 44375 1 1 117 ASN HA   H   5.358   3.991   3.080 1.00 . A A . 117 ASN HA   1 1 
       19 44376 1 1 117 ASN HB2  H   2.636   5.370   2.978 1.00 . A A . 117 ASN HB2  1 1 
       19 44377 1 1 117 ASN HB3  H   4.096   5.981   3.755 1.00 . A A . 117 ASN HB3  1 1 
       19 44378 1 1 117 ASN HD21 H   2.481   5.431   0.722 1.00 . A A . 117 ASN HD21 1 1 
       19 44379 1 1 117 ASN HD22 H   3.513   6.416  -0.247 1.00 . A A . 117 ASN HD22 1 1 
       19 44380 1 1 117 ASN N    N   3.890   3.252   1.804 1.00 . A A . 117 ASN N    1 1 
       19 44381 1 1 117 ASN ND2  N   3.290   5.965   0.593 1.00 . A A . 117 ASN ND2  1 1 
       19 44382 1 1 117 ASN O    O   2.535   2.873   4.251 1.00 . A A . 117 ASN O    1 1 
       19 44383 1 1 117 ASN OD1  O   5.144   6.750   1.517 1.00 . A A . 117 ASN OD1  1 1 
       19 44384 1 1 118 SER C    C   2.943   3.020   7.215 1.00 . A A . 118 SER C    1 1 
       19 44385 1 1 118 SER CA   C   4.149   2.344   6.521 1.00 . A A . 118 SER CA   1 1 
       19 44386 1 1 118 SER CB   C   5.353   2.293   7.473 1.00 . A A . 118 SER CB   1 1 
       19 44387 1 1 118 SER H    H   5.451   3.404   5.226 1.00 . A A . 118 SER H    1 1 
       19 44388 1 1 118 SER HA   H   3.876   1.328   6.243 1.00 . A A . 118 SER HA   1 1 
       19 44389 1 1 118 SER HB2  H   5.060   1.866   8.420 1.00 . A A . 118 SER HB2  1 1 
       19 44390 1 1 118 SER HB3  H   6.138   1.686   7.034 1.00 . A A . 118 SER HB3  1 1 
       19 44391 1 1 118 SER HG   H   5.877   3.784   8.646 1.00 . A A . 118 SER HG   1 1 
       19 44392 1 1 118 SER N    N   4.539   3.058   5.290 1.00 . A A . 118 SER N    1 1 
       19 44393 1 1 118 SER O    O   2.078   2.346   7.790 1.00 . A A . 118 SER O    1 1 
       19 44394 1 1 118 SER OG   O   5.868   3.598   7.701 1.00 . A A . 118 SER OG   1 1 
       19 44395 1 1 119 ALA C    C   0.495   4.966   6.856 1.00 . A A . 119 ALA C    1 1 
       19 44396 1 1 119 ALA CA   C   1.799   5.191   7.648 1.00 . A A . 119 ALA CA   1 1 
       19 44397 1 1 119 ALA CB   C   2.199   6.672   7.621 1.00 . A A . 119 ALA CB   1 1 
       19 44398 1 1 119 ALA H    H   3.649   4.812   6.679 1.00 . A A . 119 ALA H    1 1 
       19 44399 1 1 119 ALA HA   H   1.635   4.907   8.683 1.00 . A A . 119 ALA HA   1 1 
       19 44400 1 1 119 ALA HB1  H   2.366   6.986   6.599 1.00 . A A . 119 ALA HB1  1 1 
       19 44401 1 1 119 ALA HB2  H   3.107   6.810   8.190 1.00 . A A . 119 ALA HB2  1 1 
       19 44402 1 1 119 ALA HB3  H   1.411   7.278   8.059 1.00 . A A . 119 ALA HB3  1 1 
       19 44403 1 1 119 ALA N    N   2.903   4.364   7.123 1.00 . A A . 119 ALA N    1 1 
       19 44404 1 1 119 ALA O    O  -0.595   5.245   7.359 1.00 . A A . 119 ALA O    1 1 
       19 44405 1 1 120 ALA C    C  -0.840   2.690   4.687 1.00 . A A . 120 ALA C    1 1 
       19 44406 1 1 120 ALA CA   C  -0.521   4.189   4.717 1.00 . A A . 120 ALA CA   1 1 
       19 44407 1 1 120 ALA CB   C  -0.225   4.731   3.301 1.00 . A A . 120 ALA CB   1 1 
       19 44408 1 1 120 ALA H    H   1.515   4.262   5.270 1.00 . A A . 120 ALA H    1 1 
       19 44409 1 1 120 ALA HA   H  -1.396   4.716   5.098 1.00 . A A . 120 ALA HA   1 1 
       19 44410 1 1 120 ALA HB1  H  -0.030   5.794   3.353 1.00 . A A . 120 ALA HB1  1 1 
       19 44411 1 1 120 ALA HB2  H  -1.075   4.556   2.656 1.00 . A A . 120 ALA HB2  1 1 
       19 44412 1 1 120 ALA HB3  H   0.646   4.229   2.892 1.00 . A A . 120 ALA HB3  1 1 
       19 44413 1 1 120 ALA N    N   0.620   4.465   5.607 1.00 . A A . 120 ALA N    1 1 
       19 44414 1 1 120 ALA O    O  -1.556   2.234   3.800 1.00 . A A . 120 ALA O    1 1 
       19 44415 1 1 121 LEU C    C  -1.175  -0.044   6.987 1.00 . A A . 121 LEU C    1 1 
       19 44416 1 1 121 LEU CA   C  -0.492   0.462   5.726 1.00 . A A . 121 LEU CA   1 1 
       19 44417 1 1 121 LEU CB   C   0.884  -0.220   5.580 1.00 . A A . 121 LEU CB   1 1 
       19 44418 1 1 121 LEU CD1  C   2.836  -0.834   4.079 1.00 . A A . 121 LEU CD1  1 1 
       19 44419 1 1 121 LEU CD2  C   0.493  -0.609   3.113 1.00 . A A . 121 LEU CD2  1 1 
       19 44420 1 1 121 LEU CG   C   1.498  -0.108   4.168 1.00 . A A . 121 LEU CG   1 1 
       19 44421 1 1 121 LEU H    H   0.120   2.359   6.428 1.00 . A A . 121 LEU H    1 1 
       19 44422 1 1 121 LEU HA   H  -1.108   0.166   4.876 1.00 . A A . 121 LEU HA   1 1 
       19 44423 1 1 121 LEU HB2  H   1.567   0.229   6.293 1.00 . A A . 121 LEU HB2  1 1 
       19 44424 1 1 121 LEU HB3  H   0.782  -1.278   5.819 1.00 . A A . 121 LEU HB3  1 1 
       19 44425 1 1 121 LEU HD11 H   2.703  -1.876   4.340 1.00 . A A . 121 LEU HD11 1 1 
       19 44426 1 1 121 LEU HD12 H   3.539  -0.374   4.760 1.00 . A A . 121 LEU HD12 1 1 
       19 44427 1 1 121 LEU HD13 H   3.221  -0.765   3.072 1.00 . A A . 121 LEU HD13 1 1 
       19 44428 1 1 121 LEU HD21 H  -0.357   0.066   3.096 1.00 . A A . 121 LEU HD21 1 1 
       19 44429 1 1 121 LEU HD22 H   0.159  -1.609   3.361 1.00 . A A . 121 LEU HD22 1 1 
       19 44430 1 1 121 LEU HD23 H   0.957  -0.614   2.141 1.00 . A A . 121 LEU HD23 1 1 
       19 44431 1 1 121 LEU HG   H   1.687   0.938   3.955 1.00 . A A . 121 LEU HG   1 1 
       19 44432 1 1 121 LEU N    N  -0.349   1.930   5.686 1.00 . A A . 121 LEU N    1 1 
       19 44433 1 1 121 LEU O    O  -0.997   0.501   8.079 1.00 . A A . 121 LEU O    1 1 
       19 44434 1 1 122 ARG C    C  -2.697  -3.321   7.498 1.00 . A A . 122 ARG C    1 1 
       19 44435 1 1 122 ARG CA   C  -2.627  -1.835   7.872 1.00 . A A . 122 ARG CA   1 1 
       19 44436 1 1 122 ARG CB   C  -4.046  -1.243   8.083 1.00 . A A . 122 ARG CB   1 1 
       19 44437 1 1 122 ARG CD   C  -6.217  -1.220   9.447 1.00 . A A . 122 ARG CD   1 1 
       19 44438 1 1 122 ARG CG   C  -4.822  -1.843   9.276 1.00 . A A . 122 ARG CG   1 1 
       19 44439 1 1 122 ARG CZ   C  -8.354  -1.812   8.271 1.00 . A A . 122 ARG CZ   1 1 
       19 44440 1 1 122 ARG H    H  -2.038  -1.464   5.880 1.00 . A A . 122 ARG H    1 1 
       19 44441 1 1 122 ARG HA   H  -2.048  -1.723   8.789 1.00 . A A . 122 ARG HA   1 1 
       19 44442 1 1 122 ARG HB2  H  -3.950  -0.174   8.246 1.00 . A A . 122 ARG HB2  1 1 
       19 44443 1 1 122 ARG HB3  H  -4.631  -1.400   7.177 1.00 . A A . 122 ARG HB3  1 1 
       19 44444 1 1 122 ARG HD2  H  -6.692  -1.666  10.317 1.00 . A A . 122 ARG HD2  1 1 
       19 44445 1 1 122 ARG HD3  H  -6.112  -0.155   9.612 1.00 . A A . 122 ARG HD3  1 1 
       19 44446 1 1 122 ARG HE   H  -6.655  -1.258   7.379 1.00 . A A . 122 ARG HE   1 1 
       19 44447 1 1 122 ARG HG2  H  -4.939  -2.911   9.120 1.00 . A A . 122 ARG HG2  1 1 
       19 44448 1 1 122 ARG HG3  H  -4.251  -1.680  10.185 1.00 . A A . 122 ARG HG3  1 1 
       19 44449 1 1 122 ARG HH11 H  -8.472  -1.977  10.286 1.00 . A A . 122 ARG HH11 1 1 
       19 44450 1 1 122 ARG HH12 H  -9.932  -2.347   9.422 1.00 . A A . 122 ARG HH12 1 1 
       19 44451 1 1 122 ARG HH21 H  -8.549  -1.749   6.265 1.00 . A A . 122 ARG HH21 1 1 
       19 44452 1 1 122 ARG HH22 H  -9.976  -2.218   7.131 1.00 . A A . 122 ARG HH22 1 1 
       19 44453 1 1 122 ARG N    N  -1.936  -1.125   6.801 1.00 . A A . 122 ARG N    1 1 
       19 44454 1 1 122 ARG NE   N  -7.068  -1.431   8.253 1.00 . A A . 122 ARG NE   1 1 
       19 44455 1 1 122 ARG NH1  N  -8.968  -2.065   9.417 1.00 . A A . 122 ARG NH1  1 1 
       19 44456 1 1 122 ARG NH2  N  -9.007  -1.937   7.132 1.00 . A A . 122 ARG NH2  1 1 
       19 44457 1 1 122 ARG O    O  -3.300  -3.683   6.479 1.00 . A A . 122 ARG O    1 1 
       19 44458 1 1 123 PHE C    C  -3.272  -6.159   8.870 1.00 . A A . 123 PHE C    1 1 
       19 44459 1 1 123 PHE CA   C  -2.044  -5.623   8.120 1.00 . A A . 123 PHE CA   1 1 
       19 44460 1 1 123 PHE CB   C  -0.728  -6.257   8.662 1.00 . A A . 123 PHE CB   1 1 
       19 44461 1 1 123 PHE CD1  C   1.025  -5.615   6.924 1.00 . A A . 123 PHE CD1  1 1 
       19 44462 1 1 123 PHE CD2  C   1.212  -4.675   9.112 1.00 . A A . 123 PHE CD2  1 1 
       19 44463 1 1 123 PHE CE1  C   2.152  -4.911   6.536 1.00 . A A . 123 PHE CE1  1 1 
       19 44464 1 1 123 PHE CE2  C   2.341  -3.980   8.723 1.00 . A A . 123 PHE CE2  1 1 
       19 44465 1 1 123 PHE CG   C   0.534  -5.509   8.223 1.00 . A A . 123 PHE CG   1 1 
       19 44466 1 1 123 PHE CZ   C   2.808  -4.096   7.433 1.00 . A A . 123 PHE CZ   1 1 
       19 44467 1 1 123 PHE H    H  -1.500  -3.785   9.031 1.00 . A A . 123 PHE H    1 1 
       19 44468 1 1 123 PHE HA   H  -2.142  -5.844   7.059 1.00 . A A . 123 PHE HA   1 1 
       19 44469 1 1 123 PHE HB2  H  -0.755  -6.274   9.749 1.00 . A A . 123 PHE HB2  1 1 
       19 44470 1 1 123 PHE HB3  H  -0.651  -7.279   8.307 1.00 . A A . 123 PHE HB3  1 1 
       19 44471 1 1 123 PHE HD1  H   0.523  -6.257   6.212 1.00 . A A . 123 PHE HD1  1 1 
       19 44472 1 1 123 PHE HD2  H   0.851  -4.580  10.131 1.00 . A A . 123 PHE HD2  1 1 
       19 44473 1 1 123 PHE HE1  H   2.523  -5.003   5.523 1.00 . A A . 123 PHE HE1  1 1 
       19 44474 1 1 123 PHE HE2  H   2.855  -3.340   9.430 1.00 . A A . 123 PHE HE2  1 1 
       19 44475 1 1 123 PHE HZ   H   3.685  -3.546   7.122 1.00 . A A . 123 PHE HZ   1 1 
       19 44476 1 1 123 PHE N    N  -2.025  -4.163   8.296 1.00 . A A . 123 PHE N    1 1 
       19 44477 1 1 123 PHE O    O  -3.312  -6.125  10.104 1.00 . A A . 123 PHE O    1 1 
       19 44478 1 1 124 VAL C    C  -5.764  -8.411   8.910 1.00 . A A . 124 VAL C    1 1 
       19 44479 1 1 124 VAL CA   C  -5.609  -6.901   8.681 1.00 . A A . 124 VAL CA   1 1 
       19 44480 1 1 124 VAL CB   C  -6.753  -6.376   7.738 1.00 . A A . 124 VAL CB   1 1 
       19 44481 1 1 124 VAL CG1  C  -8.144  -6.562   8.394 1.00 . A A . 124 VAL CG1  1 1 
       19 44482 1 1 124 VAL CG2  C  -6.524  -4.900   7.348 1.00 . A A . 124 VAL CG2  1 1 
       19 44483 1 1 124 VAL H    H  -4.073  -6.959   7.221 1.00 . A A . 124 VAL H    1 1 
       19 44484 1 1 124 VAL HA   H  -5.696  -6.381   9.635 1.00 . A A . 124 VAL HA   1 1 
       19 44485 1 1 124 VAL HB   H  -6.734  -6.968   6.823 1.00 . A A . 124 VAL HB   1 1 
       19 44486 1 1 124 VAL HG11 H  -8.920  -6.193   7.728 1.00 . A A . 124 VAL HG11 1 1 
       19 44487 1 1 124 VAL HG12 H  -8.189  -6.014   9.322 1.00 . A A . 124 VAL HG12 1 1 
       19 44488 1 1 124 VAL HG13 H  -8.318  -7.615   8.596 1.00 . A A . 124 VAL HG13 1 1 
       19 44489 1 1 124 VAL HG21 H  -5.568  -4.798   6.854 1.00 . A A . 124 VAL HG21 1 1 
       19 44490 1 1 124 VAL HG22 H  -6.528  -4.277   8.235 1.00 . A A . 124 VAL HG22 1 1 
       19 44491 1 1 124 VAL HG23 H  -7.310  -4.567   6.675 1.00 . A A . 124 VAL HG23 1 1 
       19 44492 1 1 124 VAL N    N  -4.274  -6.642   8.126 1.00 . A A . 124 VAL N    1 1 
       19 44493 1 1 124 VAL O    O  -5.653  -9.167   7.943 1.00 . A A . 124 VAL O    1 1 
       19 44494 1 1 125 PRO C    C  -7.364 -10.909   9.627 1.00 . A A . 125 PRO C    1 1 
       19 44495 1 1 125 PRO CA   C  -6.249 -10.296  10.499 1.00 . A A . 125 PRO CA   1 1 
       19 44496 1 1 125 PRO CB   C  -6.685 -10.261  11.986 1.00 . A A . 125 PRO CB   1 1 
       19 44497 1 1 125 PRO CD   C  -5.937  -8.048  11.431 1.00 . A A . 125 PRO CD   1 1 
       19 44498 1 1 125 PRO CG   C  -5.993  -9.064  12.550 1.00 . A A . 125 PRO CG   1 1 
       19 44499 1 1 125 PRO HA   H  -5.344 -10.889  10.397 1.00 . A A . 125 PRO HA   1 1 
       19 44500 1 1 125 PRO HB2  H  -7.766 -10.160  12.060 1.00 . A A . 125 PRO HB2  1 1 
       19 44501 1 1 125 PRO HB3  H  -6.378 -11.176  12.485 1.00 . A A . 125 PRO HB3  1 1 
       19 44502 1 1 125 PRO HD2  H  -6.789  -7.377  11.475 1.00 . A A . 125 PRO HD2  1 1 
       19 44503 1 1 125 PRO HD3  H  -5.014  -7.477  11.480 1.00 . A A . 125 PRO HD3  1 1 
       19 44504 1 1 125 PRO HG2  H  -6.551  -8.678  13.394 1.00 . A A . 125 PRO HG2  1 1 
       19 44505 1 1 125 PRO HG3  H  -4.985  -9.329  12.870 1.00 . A A . 125 PRO HG3  1 1 
       19 44506 1 1 125 PRO N    N  -5.981  -8.871  10.188 1.00 . A A . 125 PRO N    1 1 
       19 44507 1 1 125 PRO O    O  -8.342 -10.224   9.325 1.00 . A A . 125 PRO O    1 1 
       19 44508 1 1 126 LYS C    C  -9.570 -13.042   9.371 1.00 . A A . 126 LYS C    1 1 
       19 44509 1 1 126 LYS CA   C  -8.281 -12.945   8.527 1.00 . A A . 126 LYS CA   1 1 
       19 44510 1 1 126 LYS CB   C  -7.781 -14.357   8.097 1.00 . A A . 126 LYS CB   1 1 
       19 44511 1 1 126 LYS CD   C  -6.840 -16.667   8.777 1.00 . A A . 126 LYS CD   1 1 
       19 44512 1 1 126 LYS CE   C  -7.979 -17.518   8.186 1.00 . A A . 126 LYS CE   1 1 
       19 44513 1 1 126 LYS CG   C  -7.311 -15.269   9.253 1.00 . A A . 126 LYS CG   1 1 
       19 44514 1 1 126 LYS H    H  -6.371 -12.643   9.421 1.00 . A A . 126 LYS H    1 1 
       19 44515 1 1 126 LYS HA   H  -8.511 -12.375   7.630 1.00 . A A . 126 LYS HA   1 1 
       19 44516 1 1 126 LYS HB2  H  -8.582 -14.864   7.568 1.00 . A A . 126 LYS HB2  1 1 
       19 44517 1 1 126 LYS HB3  H  -6.947 -14.232   7.406 1.00 . A A . 126 LYS HB3  1 1 
       19 44518 1 1 126 LYS HD2  H  -6.073 -16.540   8.018 1.00 . A A . 126 LYS HD2  1 1 
       19 44519 1 1 126 LYS HD3  H  -6.409 -17.195   9.624 1.00 . A A . 126 LYS HD3  1 1 
       19 44520 1 1 126 LYS HE2  H  -8.413 -16.996   7.342 1.00 . A A . 126 LYS HE2  1 1 
       19 44521 1 1 126 LYS HE3  H  -7.570 -18.461   7.842 1.00 . A A . 126 LYS HE3  1 1 
       19 44522 1 1 126 LYS HG2  H  -6.485 -14.783   9.763 1.00 . A A . 126 LYS HG2  1 1 
       19 44523 1 1 126 LYS HG3  H  -8.132 -15.393   9.956 1.00 . A A . 126 LYS HG3  1 1 
       19 44524 1 1 126 LYS HZ1  H  -9.508 -16.912   9.471 1.00 . A A . 126 LYS HZ1  1 1 
       19 44525 1 1 126 LYS HZ2  H  -8.652 -18.267  10.018 1.00 . A A . 126 LYS HZ2  1 1 
       19 44526 1 1 126 LYS HZ3  H  -9.770 -18.419   8.758 1.00 . A A . 126 LYS HZ3  1 1 
       19 44527 1 1 126 LYS N    N  -7.224 -12.196   9.244 1.00 . A A . 126 LYS N    1 1 
       19 44528 1 1 126 LYS NZ   N  -9.051 -17.797   9.179 1.00 . A A . 126 LYS NZ   1 1 
       19 44529 1 1 126 LYS O    O -10.670 -13.200   8.836 1.00 . A A . 126 LYS O    1 1 
       19 44530 1 1 127 HIS C    C -11.209 -11.499  11.637 1.00 . A A . 127 HIS C    1 1 
       19 44531 1 1 127 HIS CA   C -10.519 -12.880  11.668 1.00 . A A . 127 HIS CA   1 1 
       19 44532 1 1 127 HIS CB   C  -9.995 -13.172  13.101 1.00 . A A . 127 HIS CB   1 1 
       19 44533 1 1 127 HIS CD2  C  -9.278 -15.612  12.492 1.00 . A A . 127 HIS CD2  1 1 
       19 44534 1 1 127 HIS CE1  C  -8.130 -16.060  14.304 1.00 . A A . 127 HIS CE1  1 1 
       19 44535 1 1 127 HIS CG   C  -9.319 -14.510  13.280 1.00 . A A . 127 HIS CG   1 1 
       19 44536 1 1 127 HIS H    H  -8.485 -12.836  11.045 1.00 . A A . 127 HIS H    1 1 
       19 44537 1 1 127 HIS HA   H -11.238 -13.643  11.388 1.00 . A A . 127 HIS HA   1 1 
       19 44538 1 1 127 HIS HB2  H  -9.283 -12.405  13.385 1.00 . A A . 127 HIS HB2  1 1 
       19 44539 1 1 127 HIS HB3  H -10.830 -13.142  13.796 1.00 . A A . 127 HIS HB3  1 1 
       19 44540 1 1 127 HIS HD1  H  -8.402 -14.225  15.152 1.00 . A A . 127 HIS HD1  1 1 
       19 44541 1 1 127 HIS HD2  H  -9.752 -15.724  11.520 1.00 . A A . 127 HIS HD2  1 1 
       19 44542 1 1 127 HIS HE1  H  -7.525 -16.573  15.042 1.00 . A A . 127 HIS HE1  1 1 
       19 44543 1 1 127 HIS HE2  H  -8.177 -17.382  12.745 1.00 . A A . 127 HIS HE2  1 1 
       19 44544 1 1 127 HIS N    N  -9.404 -12.923  10.700 1.00 . A A . 127 HIS N    1 1 
       19 44545 1 1 127 HIS ND1  N  -8.578 -14.826  14.399 1.00 . A A . 127 HIS ND1  1 1 
       19 44546 1 1 127 HIS NE2  N  -8.535 -16.563  13.153 1.00 . A A . 127 HIS NE2  1 1 
       19 44547 1 1 127 HIS O    O -12.403 -11.378  11.908 1.00 . A A . 127 HIS O    1 1 
       19 44548 1 1 128 LYS C    C -11.445  -8.713   9.876 1.00 . A A . 128 LYS C    1 1 
       19 44549 1 1 128 LYS CA   C -10.876  -9.069  11.261 1.00 . A A . 128 LYS CA   1 1 
       19 44550 1 1 128 LYS CB   C  -9.670  -8.161  11.610 1.00 . A A . 128 LYS CB   1 1 
       19 44551 1 1 128 LYS CD   C -10.888  -6.281  12.856 1.00 . A A . 128 LYS CD   1 1 
       19 44552 1 1 128 LYS CE   C -11.207  -4.786  12.885 1.00 . A A . 128 LYS CE   1 1 
       19 44553 1 1 128 LYS CG   C  -9.965  -6.651  11.684 1.00 . A A . 128 LYS CG   1 1 
       19 44554 1 1 128 LYS H    H  -9.522 -10.665  10.974 1.00 . A A . 128 LYS H    1 1 
       19 44555 1 1 128 LYS HA   H -11.652  -8.937  12.015 1.00 . A A . 128 LYS HA   1 1 
       19 44556 1 1 128 LYS HB2  H  -9.272  -8.470  12.571 1.00 . A A . 128 LYS HB2  1 1 
       19 44557 1 1 128 LYS HB3  H  -8.894  -8.314  10.863 1.00 . A A . 128 LYS HB3  1 1 
       19 44558 1 1 128 LYS HD2  H -11.817  -6.835  12.762 1.00 . A A . 128 LYS HD2  1 1 
       19 44559 1 1 128 LYS HD3  H -10.402  -6.558  13.788 1.00 . A A . 128 LYS HD3  1 1 
       19 44560 1 1 128 LYS HE2  H -11.802  -4.533  12.015 1.00 . A A . 128 LYS HE2  1 1 
       19 44561 1 1 128 LYS HE3  H -11.775  -4.567  13.780 1.00 . A A . 128 LYS HE3  1 1 
       19 44562 1 1 128 LYS HG2  H  -9.026  -6.120  11.800 1.00 . A A . 128 LYS HG2  1 1 
       19 44563 1 1 128 LYS HG3  H -10.432  -6.343  10.755 1.00 . A A . 128 LYS HG3  1 1 
       19 44564 1 1 128 LYS HZ1  H  -9.356  -4.215  13.670 1.00 . A A . 128 LYS HZ1  1 1 
       19 44565 1 1 128 LYS HZ2  H -10.226  -2.942  12.975 1.00 . A A . 128 LYS HZ2  1 1 
       19 44566 1 1 128 LYS HZ3  H  -9.453  -4.076  11.987 1.00 . A A . 128 LYS HZ3  1 1 
       19 44567 1 1 128 LYS N    N -10.430 -10.472  11.279 1.00 . A A . 128 LYS N    1 1 
       19 44568 1 1 128 LYS NZ   N  -9.975  -3.947  12.880 1.00 . A A . 128 LYS NZ   1 1 
       19 44569 1 1 128 LYS O    O -12.223  -7.767   9.747 1.00 . A A . 128 LYS O    1 1 
       19 44570 1 1 129 LEU C    C -12.995  -9.401   7.308 1.00 . A A . 129 LEU C    1 1 
       19 44571 1 1 129 LEU CA   C -11.479  -9.281   7.468 1.00 . A A . 129 LEU CA   1 1 
       19 44572 1 1 129 LEU CB   C -10.763 -10.266   6.528 1.00 . A A . 129 LEU CB   1 1 
       19 44573 1 1 129 LEU CD1  C  -8.661 -11.115   5.377 1.00 . A A . 129 LEU CD1  1 1 
       19 44574 1 1 129 LEU CD2  C  -9.054  -8.618   5.630 1.00 . A A . 129 LEU CD2  1 1 
       19 44575 1 1 129 LEU CG   C  -9.254 -10.003   6.258 1.00 . A A . 129 LEU CG   1 1 
       19 44576 1 1 129 LEU H    H -10.476 -10.264   9.048 1.00 . A A . 129 LEU H    1 1 
       19 44577 1 1 129 LEU HA   H -11.186  -8.268   7.198 1.00 . A A . 129 LEU HA   1 1 
       19 44578 1 1 129 LEU HB2  H -10.863 -11.264   6.948 1.00 . A A . 129 LEU HB2  1 1 
       19 44579 1 1 129 LEU HB3  H -11.276 -10.258   5.568 1.00 . A A . 129 LEU HB3  1 1 
       19 44580 1 1 129 LEU HD11 H  -9.222 -11.181   4.447 1.00 . A A . 129 LEU HD11 1 1 
       19 44581 1 1 129 LEU HD12 H  -8.734 -12.059   5.906 1.00 . A A . 129 LEU HD12 1 1 
       19 44582 1 1 129 LEU HD13 H  -7.623 -10.902   5.163 1.00 . A A . 129 LEU HD13 1 1 
       19 44583 1 1 129 LEU HD21 H  -9.461  -7.863   6.292 1.00 . A A . 129 LEU HD21 1 1 
       19 44584 1 1 129 LEU HD22 H  -9.570  -8.571   4.675 1.00 . A A . 129 LEU HD22 1 1 
       19 44585 1 1 129 LEU HD23 H  -8.002  -8.432   5.482 1.00 . A A . 129 LEU HD23 1 1 
       19 44586 1 1 129 LEU HG   H  -8.719 -10.016   7.200 1.00 . A A . 129 LEU HG   1 1 
       19 44587 1 1 129 LEU N    N -11.061  -9.500   8.857 1.00 . A A . 129 LEU N    1 1 
       19 44588 1 1 129 LEU O    O -13.578  -8.694   6.485 1.00 . A A . 129 LEU O    1 1 
       19 44589 1 1 130 LYS C    C -15.727  -9.057   8.513 1.00 . A A . 130 LYS C    1 1 
       19 44590 1 1 130 LYS CA   C -15.089 -10.415   8.162 1.00 . A A . 130 LYS CA   1 1 
       19 44591 1 1 130 LYS CB   C -15.503 -11.511   9.185 1.00 . A A . 130 LYS CB   1 1 
       19 44592 1 1 130 LYS CD   C -17.418 -12.812  10.343 1.00 . A A . 130 LYS CD   1 1 
       19 44593 1 1 130 LYS CE   C -18.942 -12.866  10.578 1.00 . A A . 130 LYS CE   1 1 
       19 44594 1 1 130 LYS CG   C -17.028 -11.748   9.296 1.00 . A A . 130 LYS CG   1 1 
       19 44595 1 1 130 LYS H    H -13.108 -10.912   8.662 1.00 . A A . 130 LYS H    1 1 
       19 44596 1 1 130 LYS HA   H -15.431 -10.714   7.176 1.00 . A A . 130 LYS HA   1 1 
       19 44597 1 1 130 LYS HB2  H -15.038 -12.452   8.897 1.00 . A A . 130 LYS HB2  1 1 
       19 44598 1 1 130 LYS HB3  H -15.127 -11.229  10.163 1.00 . A A . 130 LYS HB3  1 1 
       19 44599 1 1 130 LYS HD2  H -17.079 -13.784  10.004 1.00 . A A . 130 LYS HD2  1 1 
       19 44600 1 1 130 LYS HD3  H -16.929 -12.577  11.286 1.00 . A A . 130 LYS HD3  1 1 
       19 44601 1 1 130 LYS HE2  H -19.439 -13.138   9.655 1.00 . A A . 130 LYS HE2  1 1 
       19 44602 1 1 130 LYS HE3  H -19.152 -13.619  11.330 1.00 . A A . 130 LYS HE3  1 1 
       19 44603 1 1 130 LYS HG2  H -17.504 -10.811   9.569 1.00 . A A . 130 LYS HG2  1 1 
       19 44604 1 1 130 LYS HG3  H -17.401 -12.062   8.321 1.00 . A A . 130 LYS HG3  1 1 
       19 44605 1 1 130 LYS HZ1  H -20.512 -11.629  11.210 1.00 . A A . 130 LYS HZ1  1 1 
       19 44606 1 1 130 LYS HZ2  H -19.320 -10.819  10.323 1.00 . A A . 130 LYS HZ2  1 1 
       19 44607 1 1 130 LYS HZ3  H -19.026 -11.263  11.928 1.00 . A A . 130 LYS HZ3  1 1 
       19 44608 1 1 130 LYS N    N -13.625 -10.298   8.098 1.00 . A A . 130 LYS N    1 1 
       19 44609 1 1 130 LYS NZ   N -19.487 -11.554  11.042 1.00 . A A . 130 LYS NZ   1 1 
       19 44610 1 1 130 LYS O    O -16.669  -8.610   7.840 1.00 . A A . 130 LYS O    1 1 
       19 44611 1 1 131 GLU C    C -15.351  -6.007   8.893 1.00 . A A . 131 GLU C    1 1 
       19 44612 1 1 131 GLU CA   C -15.581  -7.067   9.988 1.00 . A A . 131 GLU CA   1 1 
       19 44613 1 1 131 GLU CB   C -14.845  -6.691  11.305 1.00 . A A . 131 GLU CB   1 1 
       19 44614 1 1 131 GLU CD   C -14.367  -7.340  13.769 1.00 . A A . 131 GLU CD   1 1 
       19 44615 1 1 131 GLU CG   C -15.056  -7.716  12.443 1.00 . A A . 131 GLU CG   1 1 
       19 44616 1 1 131 GLU H    H -14.440  -8.854  10.028 1.00 . A A . 131 GLU H    1 1 
       19 44617 1 1 131 GLU HA   H -16.648  -7.124  10.194 1.00 . A A . 131 GLU HA   1 1 
       19 44618 1 1 131 GLU HB2  H -13.781  -6.615  11.107 1.00 . A A . 131 GLU HB2  1 1 
       19 44619 1 1 131 GLU HB3  H -15.207  -5.727  11.649 1.00 . A A . 131 GLU HB3  1 1 
       19 44620 1 1 131 GLU HG2  H -16.124  -7.807  12.631 1.00 . A A . 131 GLU HG2  1 1 
       19 44621 1 1 131 GLU HG3  H -14.684  -8.682  12.106 1.00 . A A . 131 GLU HG3  1 1 
       19 44622 1 1 131 GLU N    N -15.152  -8.401   9.533 1.00 . A A . 131 GLU N    1 1 
       19 44623 1 1 131 GLU O    O -16.162  -5.093   8.736 1.00 . A A . 131 GLU O    1 1 
       19 44624 1 1 131 GLU OE1  O -14.808  -6.365  14.418 1.00 . A A . 131 GLU OE1  1 1 
       19 44625 1 1 131 GLU OE2  O -13.408  -8.031  14.179 1.00 . A A . 131 GLU OE2  1 1 
       19 44626 1 1 132 GLU C    C -14.754  -5.471   5.745 1.00 . A A . 132 GLU C    1 1 
       19 44627 1 1 132 GLU CA   C -13.918  -5.220   7.021 1.00 . A A . 132 GLU CA   1 1 
       19 44628 1 1 132 GLU CB   C -12.408  -5.327   6.674 1.00 . A A . 132 GLU CB   1 1 
       19 44629 1 1 132 GLU CD   C -11.580  -3.736   8.557 1.00 . A A . 132 GLU CD   1 1 
       19 44630 1 1 132 GLU CG   C -11.445  -5.105   7.858 1.00 . A A . 132 GLU CG   1 1 
       19 44631 1 1 132 GLU H    H -13.652  -6.911   8.262 1.00 . A A . 132 GLU H    1 1 
       19 44632 1 1 132 GLU HA   H -14.119  -4.212   7.373 1.00 . A A . 132 GLU HA   1 1 
       19 44633 1 1 132 GLU HB2  H -12.213  -6.315   6.264 1.00 . A A . 132 GLU HB2  1 1 
       19 44634 1 1 132 GLU HB3  H -12.175  -4.590   5.909 1.00 . A A . 132 GLU HB3  1 1 
       19 44635 1 1 132 GLU HG2  H -11.627  -5.889   8.588 1.00 . A A . 132 GLU HG2  1 1 
       19 44636 1 1 132 GLU HG3  H -10.428  -5.203   7.498 1.00 . A A . 132 GLU HG3  1 1 
       19 44637 1 1 132 GLU N    N -14.264  -6.161   8.109 1.00 . A A . 132 GLU N    1 1 
       19 44638 1 1 132 GLU O    O -14.696  -4.664   4.809 1.00 . A A . 132 GLU O    1 1 
       19 44639 1 1 132 GLU OE1  O -11.729  -2.706   7.868 1.00 . A A . 132 GLU OE1  1 1 
       19 44640 1 1 132 GLU OE2  O -11.483  -3.674   9.799 1.00 . A A . 132 GLU OE2  1 1 
       19 44641 1 1 133 GLY C    C -15.749  -8.055   3.717 1.00 . A A . 133 GLY C    1 1 
       19 44642 1 1 133 GLY CA   C -16.347  -6.920   4.537 1.00 . A A . 133 GLY CA   1 1 
       19 44643 1 1 133 GLY H    H -15.553  -7.200   6.461 1.00 . A A . 133 GLY H    1 1 
       19 44644 1 1 133 GLY HA2  H -17.322  -7.223   4.895 1.00 . A A . 133 GLY HA2  1 1 
       19 44645 1 1 133 GLY HA3  H -16.474  -6.049   3.901 1.00 . A A . 133 GLY HA3  1 1 
       19 44646 1 1 133 GLY N    N -15.517  -6.584   5.700 1.00 . A A . 133 GLY N    1 1 
       19 44647 1 1 133 GLY O    O -15.644  -7.935   2.502 1.00 . A A . 133 GLY O    1 1 
       19 44648 1 1 134 TYR C    C -14.968 -10.796   2.417 1.00 . A A . 134 TYR C    1 1 
       19 44649 1 1 134 TYR CA   C -14.760 -10.418   3.910 1.00 . A A . 134 TYR CA   1 1 
       19 44650 1 1 134 TYR CB   C -15.279 -11.602   4.773 1.00 . A A . 134 TYR CB   1 1 
       19 44651 1 1 134 TYR CD1  C -17.635 -11.008   5.615 1.00 . A A . 134 TYR CD1  1 1 
       19 44652 1 1 134 TYR CD2  C -17.456 -12.711   3.951 1.00 . A A . 134 TYR CD2  1 1 
       19 44653 1 1 134 TYR CE1  C -19.012 -11.158   5.625 1.00 . A A . 134 TYR CE1  1 1 
       19 44654 1 1 134 TYR CE2  C -18.833 -12.857   3.960 1.00 . A A . 134 TYR CE2  1 1 
       19 44655 1 1 134 TYR CG   C -16.819 -11.780   4.780 1.00 . A A . 134 TYR CG   1 1 
       19 44656 1 1 134 TYR CZ   C -19.606 -12.081   4.799 1.00 . A A . 134 TYR CZ   1 1 
       19 44657 1 1 134 TYR H    H -15.434  -9.084   5.398 1.00 . A A . 134 TYR H    1 1 
       19 44658 1 1 134 TYR HA   H -13.694 -10.337   4.089 1.00 . A A . 134 TYR HA   1 1 
       19 44659 1 1 134 TYR HB2  H -14.838 -12.525   4.415 1.00 . A A . 134 TYR HB2  1 1 
       19 44660 1 1 134 TYR HB3  H -14.956 -11.456   5.798 1.00 . A A . 134 TYR HB3  1 1 
       19 44661 1 1 134 TYR HD1  H -17.174 -10.274   6.266 1.00 . A A . 134 TYR HD1  1 1 
       19 44662 1 1 134 TYR HD2  H -16.857 -13.319   3.289 1.00 . A A . 134 TYR HD2  1 1 
       19 44663 1 1 134 TYR HE1  H -19.617 -10.544   6.282 1.00 . A A . 134 TYR HE1  1 1 
       19 44664 1 1 134 TYR HE2  H -19.300 -13.589   3.313 1.00 . A A . 134 TYR HE2  1 1 
       19 44665 1 1 134 TYR HH   H -21.402 -11.358   4.794 1.00 . A A . 134 TYR HH   1 1 
       19 44666 1 1 134 TYR N    N -15.358  -9.141   4.423 1.00 . A A . 134 TYR N    1 1 
       19 44667 1 1 134 TYR O    O -14.078 -11.401   1.835 1.00 . A A . 134 TYR O    1 1 
       19 44668 1 1 134 TYR OH   O -20.984 -12.229   4.806 1.00 . A A . 134 TYR OH   1 1 
       19 44669 1 1 135 GLU C    C -15.522 -11.018  -0.568 1.00 . A A . 135 GLU C    1 1 
       19 44670 1 1 135 GLU CA   C -16.622 -10.953   0.532 1.00 . A A . 135 GLU CA   1 1 
       19 44671 1 1 135 GLU CB   C -17.823 -10.083   0.076 1.00 . A A . 135 GLU CB   1 1 
       19 44672 1 1 135 GLU CD   C -20.234  -9.307   0.554 1.00 . A A . 135 GLU CD   1 1 
       19 44673 1 1 135 GLU CG   C -19.001 -10.063   1.077 1.00 . A A . 135 GLU CG   1 1 
       19 44674 1 1 135 GLU H    H -16.735  -9.897   2.375 1.00 . A A . 135 GLU H    1 1 
       19 44675 1 1 135 GLU HA   H -16.987 -11.963   0.687 1.00 . A A . 135 GLU HA   1 1 
       19 44676 1 1 135 GLU HB2  H -17.481  -9.060  -0.064 1.00 . A A . 135 GLU HB2  1 1 
       19 44677 1 1 135 GLU HB3  H -18.190 -10.460  -0.876 1.00 . A A . 135 GLU HB3  1 1 
       19 44678 1 1 135 GLU HG2  H -19.284 -11.090   1.299 1.00 . A A . 135 GLU HG2  1 1 
       19 44679 1 1 135 GLU HG3  H -18.668  -9.595   1.998 1.00 . A A . 135 GLU HG3  1 1 
       19 44680 1 1 135 GLU N    N -16.142 -10.478   1.862 1.00 . A A . 135 GLU N    1 1 
       19 44681 1 1 135 GLU O    O -15.285 -12.093  -1.136 1.00 . A A . 135 GLU O    1 1 
       19 44682 1 1 135 GLU OE1  O -20.251  -8.056   0.601 1.00 . A A . 135 GLU OE1  1 1 
       19 44683 1 1 135 GLU OE2  O -21.183  -9.960   0.069 1.00 . A A . 135 GLU OE2  1 1 
       19 44684 1 1 136 SER C    C -12.346 -10.185  -1.178 1.00 . A A . 136 SER C    1 1 
       19 44685 1 1 136 SER CA   C -13.713  -9.869  -1.833 1.00 . A A . 136 SER CA   1 1 
       19 44686 1 1 136 SER CB   C -13.665  -8.499  -2.535 1.00 . A A . 136 SER CB   1 1 
       19 44687 1 1 136 SER H    H -15.034  -9.055  -0.400 1.00 . A A . 136 SER H    1 1 
       19 44688 1 1 136 SER HA   H -13.915 -10.634  -2.586 1.00 . A A . 136 SER HA   1 1 
       19 44689 1 1 136 SER HB2  H -13.478  -7.719  -1.810 1.00 . A A . 136 SER HB2  1 1 
       19 44690 1 1 136 SER HB3  H -12.876  -8.491  -3.276 1.00 . A A . 136 SER HB3  1 1 
       19 44691 1 1 136 SER HG   H -15.184  -9.001  -3.677 1.00 . A A . 136 SER HG   1 1 
       19 44692 1 1 136 SER N    N -14.829  -9.895  -0.852 1.00 . A A . 136 SER N    1 1 
       19 44693 1 1 136 SER O    O -11.440 -10.704  -1.843 1.00 . A A . 136 SER O    1 1 
       19 44694 1 1 136 SER OG   O -14.897  -8.221  -3.182 1.00 . A A . 136 SER OG   1 1 
       19 44695 1 1 137 TYR C    C -10.478 -11.476   0.947 1.00 . A A . 137 TYR C    1 1 
       19 44696 1 1 137 TYR CA   C -10.949 -10.005   0.879 1.00 . A A . 137 TYR CA   1 1 
       19 44697 1 1 137 TYR CB   C -11.124  -9.427   2.314 1.00 . A A . 137 TYR CB   1 1 
       19 44698 1 1 137 TYR CD1  C -12.680  -7.416   2.056 1.00 . A A . 137 TYR CD1  1 1 
       19 44699 1 1 137 TYR CD2  C -10.468  -6.989   2.828 1.00 . A A . 137 TYR CD2  1 1 
       19 44700 1 1 137 TYR CE1  C -12.966  -6.068   2.149 1.00 . A A . 137 TYR CE1  1 1 
       19 44701 1 1 137 TYR CE2  C -10.756  -5.641   2.932 1.00 . A A . 137 TYR CE2  1 1 
       19 44702 1 1 137 TYR CG   C -11.427  -7.914   2.386 1.00 . A A . 137 TYR CG   1 1 
       19 44703 1 1 137 TYR CZ   C -12.010  -5.187   2.595 1.00 . A A . 137 TYR CZ   1 1 
       19 44704 1 1 137 TYR H    H -13.033  -9.690   0.642 1.00 . A A . 137 TYR H    1 1 
       19 44705 1 1 137 TYR HA   H -10.205  -9.419   0.350 1.00 . A A . 137 TYR HA   1 1 
       19 44706 1 1 137 TYR HB2  H -11.946  -9.947   2.797 1.00 . A A . 137 TYR HB2  1 1 
       19 44707 1 1 137 TYR HB3  H -10.222  -9.617   2.888 1.00 . A A . 137 TYR HB3  1 1 
       19 44708 1 1 137 TYR HD1  H -13.443  -8.098   1.704 1.00 . A A . 137 TYR HD1  1 1 
       19 44709 1 1 137 TYR HD2  H  -9.482  -7.343   3.094 1.00 . A A . 137 TYR HD2  1 1 
       19 44710 1 1 137 TYR HE1  H -13.952  -5.710   1.882 1.00 . A A . 137 TYR HE1  1 1 
       19 44711 1 1 137 TYR HE2  H  -9.992  -4.948   3.271 1.00 . A A . 137 TYR HE2  1 1 
       19 44712 1 1 137 TYR HH   H -13.176  -3.758   3.139 1.00 . A A . 137 TYR HH   1 1 
       19 44713 1 1 137 TYR N    N -12.228  -9.910   0.136 1.00 . A A . 137 TYR N    1 1 
       19 44714 1 1 137 TYR O    O  -9.345 -11.795   0.607 1.00 . A A . 137 TYR O    1 1 
       19 44715 1 1 137 TYR OH   O -12.316  -3.847   2.712 1.00 . A A . 137 TYR OH   1 1 
       19 44716 1 1 138 LEU C    C -11.273 -14.504   0.159 1.00 . A A . 138 LEU C    1 1 
       19 44717 1 1 138 LEU CA   C -11.181 -13.805   1.522 1.00 . A A . 138 LEU CA   1 1 
       19 44718 1 1 138 LEU CB   C -12.192 -14.430   2.545 1.00 . A A . 138 LEU CB   1 1 
       19 44719 1 1 138 LEU CD1  C -11.720 -12.689   4.365 1.00 . A A . 138 LEU CD1  1 1 
       19 44720 1 1 138 LEU CD2  C -12.954 -14.781   4.988 1.00 . A A . 138 LEU CD2  1 1 
       19 44721 1 1 138 LEU CG   C -11.880 -14.177   4.060 1.00 . A A . 138 LEU CG   1 1 
       19 44722 1 1 138 LEU H    H -12.251 -12.002   1.664 1.00 . A A . 138 LEU H    1 1 
       19 44723 1 1 138 LEU HA   H -10.178 -13.953   1.906 1.00 . A A . 138 LEU HA   1 1 
       19 44724 1 1 138 LEU HB2  H -13.178 -14.033   2.326 1.00 . A A . 138 LEU HB2  1 1 
       19 44725 1 1 138 LEU HB3  H -12.226 -15.505   2.388 1.00 . A A . 138 LEU HB3  1 1 
       19 44726 1 1 138 LEU HD11 H -10.901 -12.279   3.785 1.00 . A A . 138 LEU HD11 1 1 
       19 44727 1 1 138 LEU HD12 H -11.507 -12.552   5.414 1.00 . A A . 138 LEU HD12 1 1 
       19 44728 1 1 138 LEU HD13 H -12.632 -12.161   4.113 1.00 . A A . 138 LEU HD13 1 1 
       19 44729 1 1 138 LEU HD21 H -12.687 -14.572   6.022 1.00 . A A . 138 LEU HD21 1 1 
       19 44730 1 1 138 LEU HD22 H -13.007 -15.849   4.844 1.00 . A A . 138 LEU HD22 1 1 
       19 44731 1 1 138 LEU HD23 H -13.920 -14.336   4.774 1.00 . A A . 138 LEU HD23 1 1 
       19 44732 1 1 138 LEU HG   H -10.936 -14.655   4.299 1.00 . A A . 138 LEU HG   1 1 
       19 44733 1 1 138 LEU N    N -11.391 -12.350   1.392 1.00 . A A . 138 LEU N    1 1 
       19 44734 1 1 138 LEU O    O -10.739 -15.596   0.002 1.00 . A A . 138 LEU O    1 1 
       19 44735 1 1 139 HIS C    C -10.544 -14.358  -2.819 1.00 . A A . 139 HIS C    1 1 
       19 44736 1 1 139 HIS CA   C -11.973 -14.369  -2.224 1.00 . A A . 139 HIS CA   1 1 
       19 44737 1 1 139 HIS CB   C -12.933 -13.501  -3.077 1.00 . A A . 139 HIS CB   1 1 
       19 44738 1 1 139 HIS CD2  C -13.135 -15.100  -5.132 1.00 . A A . 139 HIS CD2  1 1 
       19 44739 1 1 139 HIS CE1  C -13.256 -13.586  -6.706 1.00 . A A . 139 HIS CE1  1 1 
       19 44740 1 1 139 HIS CG   C -13.049 -13.889  -4.536 1.00 . A A . 139 HIS CG   1 1 
       19 44741 1 1 139 HIS H    H -12.450 -13.063  -0.603 1.00 . A A . 139 HIS H    1 1 
       19 44742 1 1 139 HIS HA   H -12.337 -15.395  -2.213 1.00 . A A . 139 HIS HA   1 1 
       19 44743 1 1 139 HIS HB2  H -13.927 -13.563  -2.653 1.00 . A A . 139 HIS HB2  1 1 
       19 44744 1 1 139 HIS HB3  H -12.605 -12.469  -3.035 1.00 . A A . 139 HIS HB3  1 1 
       19 44745 1 1 139 HIS HD1  H -13.108 -11.983  -5.441 1.00 . A A . 139 HIS HD1  1 1 
       19 44746 1 1 139 HIS HD2  H -13.106 -16.063  -4.638 1.00 . A A . 139 HIS HD2  1 1 
       19 44747 1 1 139 HIS HE1  H -13.337 -13.116  -7.674 1.00 . A A . 139 HIS HE1  1 1 
       19 44748 1 1 139 HIS HE2  H -13.258 -15.578  -7.170 1.00 . A A . 139 HIS HE2  1 1 
       19 44749 1 1 139 HIS N    N -11.951 -13.876  -0.822 1.00 . A A . 139 HIS N    1 1 
       19 44750 1 1 139 HIS ND1  N -13.129 -12.962  -5.551 1.00 . A A . 139 HIS ND1  1 1 
       19 44751 1 1 139 HIS NE2  N -13.264 -14.883  -6.477 1.00 . A A . 139 HIS NE2  1 1 
       19 44752 1 1 139 HIS O    O -10.196 -15.194  -3.663 1.00 . A A . 139 HIS O    1 1 
       19 44753 1 1 140 LEU C    C  -7.439 -14.133  -1.769 1.00 . A A . 140 LEU C    1 1 
       19 44754 1 1 140 LEU CA   C  -8.313 -13.286  -2.717 1.00 . A A . 140 LEU CA   1 1 
       19 44755 1 1 140 LEU CB   C  -7.908 -11.792  -2.663 1.00 . A A . 140 LEU CB   1 1 
       19 44756 1 1 140 LEU CD1  C  -8.452  -9.378  -3.357 1.00 . A A . 140 LEU CD1  1 1 
       19 44757 1 1 140 LEU CD2  C  -8.303 -11.202  -5.127 1.00 . A A . 140 LEU CD2  1 1 
       19 44758 1 1 140 LEU CG   C  -8.678 -10.869  -3.664 1.00 . A A . 140 LEU CG   1 1 
       19 44759 1 1 140 LEU H    H -10.110 -12.736  -1.742 1.00 . A A . 140 LEU H    1 1 
       19 44760 1 1 140 LEU HA   H  -8.190 -13.649  -3.739 1.00 . A A . 140 LEU HA   1 1 
       19 44761 1 1 140 LEU HB2  H  -8.083 -11.432  -1.650 1.00 . A A . 140 LEU HB2  1 1 
       19 44762 1 1 140 LEU HB3  H  -6.845 -11.714  -2.873 1.00 . A A . 140 LEU HB3  1 1 
       19 44763 1 1 140 LEU HD11 H  -7.402  -9.140  -3.444 1.00 . A A . 140 LEU HD11 1 1 
       19 44764 1 1 140 LEU HD12 H  -8.784  -9.165  -2.350 1.00 . A A . 140 LEU HD12 1 1 
       19 44765 1 1 140 LEU HD13 H  -9.018  -8.771  -4.051 1.00 . A A . 140 LEU HD13 1 1 
       19 44766 1 1 140 LEU HD21 H  -7.243 -11.045  -5.282 1.00 . A A . 140 LEU HD21 1 1 
       19 44767 1 1 140 LEU HD22 H  -8.858 -10.563  -5.798 1.00 . A A . 140 LEU HD22 1 1 
       19 44768 1 1 140 LEU HD23 H  -8.549 -12.235  -5.341 1.00 . A A . 140 LEU HD23 1 1 
       19 44769 1 1 140 LEU HG   H  -9.744 -11.052  -3.551 1.00 . A A . 140 LEU HG   1 1 
       19 44770 1 1 140 LEU N    N  -9.733 -13.401  -2.354 1.00 . A A . 140 LEU N    1 1 
       19 44771 1 1 140 LEU O    O  -6.612 -14.924  -2.224 1.00 . A A . 140 LEU O    1 1 
       19 44772 1 1 141 PHE C    C  -6.863 -16.131   0.596 1.00 . A A . 141 PHE C    1 1 
       19 44773 1 1 141 PHE CA   C  -6.853 -14.584   0.625 1.00 . A A . 141 PHE CA   1 1 
       19 44774 1 1 141 PHE CB   C  -7.349 -14.063   2.015 1.00 . A A . 141 PHE CB   1 1 
       19 44775 1 1 141 PHE CD1  C  -5.391 -14.376   3.610 1.00 . A A . 141 PHE CD1  1 1 
       19 44776 1 1 141 PHE CD2  C  -7.328 -15.723   3.951 1.00 . A A . 141 PHE CD2  1 1 
       19 44777 1 1 141 PHE CE1  C  -4.769 -14.998   4.677 1.00 . A A . 141 PHE CE1  1 1 
       19 44778 1 1 141 PHE CE2  C  -6.705 -16.336   5.019 1.00 . A A . 141 PHE CE2  1 1 
       19 44779 1 1 141 PHE CG   C  -6.680 -14.725   3.224 1.00 . A A . 141 PHE CG   1 1 
       19 44780 1 1 141 PHE CZ   C  -5.425 -15.975   5.380 1.00 . A A . 141 PHE CZ   1 1 
       19 44781 1 1 141 PHE H    H  -8.438 -13.424  -0.188 1.00 . A A . 141 PHE H    1 1 
       19 44782 1 1 141 PHE HA   H  -5.831 -14.242   0.477 1.00 . A A . 141 PHE HA   1 1 
       19 44783 1 1 141 PHE HB2  H  -7.159 -12.996   2.075 1.00 . A A . 141 PHE HB2  1 1 
       19 44784 1 1 141 PHE HB3  H  -8.418 -14.221   2.090 1.00 . A A . 141 PHE HB3  1 1 
       19 44785 1 1 141 PHE HD1  H  -4.867 -13.600   3.068 1.00 . A A . 141 PHE HD1  1 1 
       19 44786 1 1 141 PHE HD2  H  -8.334 -16.015   3.681 1.00 . A A . 141 PHE HD2  1 1 
       19 44787 1 1 141 PHE HE1  H  -3.760 -14.712   4.959 1.00 . A A . 141 PHE HE1  1 1 
       19 44788 1 1 141 PHE HE2  H  -7.221 -17.107   5.576 1.00 . A A . 141 PHE HE2  1 1 
       19 44789 1 1 141 PHE HZ   H  -4.938 -16.464   6.217 1.00 . A A . 141 PHE HZ   1 1 
       19 44790 1 1 141 PHE N    N  -7.679 -13.979  -0.450 1.00 . A A . 141 PHE N    1 1 
       19 44791 1 1 141 PHE O    O  -5.823 -16.768   0.839 1.00 . A A . 141 PHE O    1 1 
       19 44792 1 1 142 ASN C    C  -7.363 -18.996  -0.487 1.00 . A A . 142 ASN C    1 1 
       19 44793 1 1 142 ASN CA   C  -8.276 -18.173   0.430 1.00 . A A . 142 ASN CA   1 1 
       19 44794 1 1 142 ASN CB   C  -9.767 -18.536   0.144 1.00 . A A . 142 ASN CB   1 1 
       19 44795 1 1 142 ASN CG   C -10.214 -18.422  -1.332 1.00 . A A . 142 ASN CG   1 1 
       19 44796 1 1 142 ASN H    H  -8.766 -16.147  -0.011 1.00 . A A . 142 ASN H    1 1 
       19 44797 1 1 142 ASN HA   H  -8.050 -18.441   1.461 1.00 . A A . 142 ASN HA   1 1 
       19 44798 1 1 142 ASN HB2  H  -9.944 -19.553   0.467 1.00 . A A . 142 ASN HB2  1 1 
       19 44799 1 1 142 ASN HB3  H -10.396 -17.878   0.732 1.00 . A A . 142 ASN HB3  1 1 
       19 44800 1 1 142 ASN HD21 H  -8.946 -16.928  -1.708 1.00 . A A . 142 ASN HD21 1 1 
       19 44801 1 1 142 ASN HD22 H  -9.914 -17.434  -3.039 1.00 . A A . 142 ASN HD22 1 1 
       19 44802 1 1 142 ASN N    N  -8.038 -16.714   0.302 1.00 . A A . 142 ASN N    1 1 
       19 44803 1 1 142 ASN ND2  N  -9.634 -17.500  -2.101 1.00 . A A . 142 ASN ND2  1 1 
       19 44804 1 1 142 ASN O    O  -6.978 -18.546  -1.577 1.00 . A A . 142 ASN O    1 1 
       19 44805 1 1 142 ASN OD1  O -11.100 -19.155  -1.772 1.00 . A A . 142 ASN OD1  1 1 
       19 44806 1 1 143 LYS C    C  -7.267 -21.989  -1.623 1.00 . A A . 143 LYS C    1 1 
       19 44807 1 1 143 LYS CA   C  -6.270 -21.169  -0.798 1.00 . A A . 143 LYS CA   1 1 
       19 44808 1 1 143 LYS CB   C  -5.447 -22.096   0.136 1.00 . A A . 143 LYS CB   1 1 
       19 44809 1 1 143 LYS CD   C  -3.723 -24.019   0.352 1.00 . A A . 143 LYS CD   1 1 
       19 44810 1 1 143 LYS CE   C  -2.963 -23.266   1.462 1.00 . A A . 143 LYS CE   1 1 
       19 44811 1 1 143 LYS CG   C  -4.504 -23.081  -0.604 1.00 . A A . 143 LYS CG   1 1 
       19 44812 1 1 143 LYS H    H  -7.299 -20.439   0.884 1.00 . A A . 143 LYS H    1 1 
       19 44813 1 1 143 LYS HA   H  -5.594 -20.634  -1.465 1.00 . A A . 143 LYS HA   1 1 
       19 44814 1 1 143 LYS HB2  H  -4.843 -21.475   0.789 1.00 . A A . 143 LYS HB2  1 1 
       19 44815 1 1 143 LYS HB3  H  -6.133 -22.674   0.747 1.00 . A A . 143 LYS HB3  1 1 
       19 44816 1 1 143 LYS HD2  H  -4.422 -24.707   0.818 1.00 . A A . 143 LYS HD2  1 1 
       19 44817 1 1 143 LYS HD3  H  -3.011 -24.593  -0.234 1.00 . A A . 143 LYS HD3  1 1 
       19 44818 1 1 143 LYS HE2  H  -2.355 -22.490   1.016 1.00 . A A . 143 LYS HE2  1 1 
       19 44819 1 1 143 LYS HE3  H  -3.677 -22.816   2.139 1.00 . A A . 143 LYS HE3  1 1 
       19 44820 1 1 143 LYS HG2  H  -5.101 -23.694  -1.272 1.00 . A A . 143 LYS HG2  1 1 
       19 44821 1 1 143 LYS HG3  H  -3.793 -22.508  -1.196 1.00 . A A . 143 LYS HG3  1 1 
       19 44822 1 1 143 LYS HZ1  H  -2.628 -24.946   2.656 1.00 . A A . 143 LYS HZ1  1 1 
       19 44823 1 1 143 LYS HZ2  H  -1.615 -23.639   3.005 1.00 . A A . 143 LYS HZ2  1 1 
       19 44824 1 1 143 LYS HZ3  H  -1.343 -24.569   1.619 1.00 . A A . 143 LYS HZ3  1 1 
       19 44825 1 1 143 LYS N    N  -7.020 -20.194  -0.020 1.00 . A A . 143 LYS N    1 1 
       19 44826 1 1 143 LYS NZ   N  -2.077 -24.166   2.240 1.00 . A A . 143 LYS NZ   1 1 
       19 44827 1 1 143 LYS O    O  -8.147 -22.655  -1.057 1.00 . A A . 143 LYS O    1 1 
       19 44828 1 1 144 LEU C    C  -7.479 -24.160  -3.821 1.00 . A A . 144 LEU C    1 1 
       19 44829 1 1 144 LEU CA   C  -7.945 -22.687  -3.889 1.00 . A A . 144 LEU CA   1 1 
       19 44830 1 1 144 LEU CB   C  -7.850 -22.109  -5.341 1.00 . A A . 144 LEU CB   1 1 
       19 44831 1 1 144 LEU CD1  C -10.077 -20.839  -5.314 1.00 . A A . 144 LEU CD1  1 1 
       19 44832 1 1 144 LEU CD2  C  -7.927 -19.558  -4.883 1.00 . A A . 144 LEU CD2  1 1 
       19 44833 1 1 144 LEU CG   C  -8.577 -20.747  -5.627 1.00 . A A . 144 LEU CG   1 1 
       19 44834 1 1 144 LEU H    H  -6.503 -21.255  -3.310 1.00 . A A . 144 LEU H    1 1 
       19 44835 1 1 144 LEU HA   H  -8.984 -22.641  -3.563 1.00 . A A . 144 LEU HA   1 1 
       19 44836 1 1 144 LEU HB2  H  -6.801 -21.980  -5.584 1.00 . A A . 144 LEU HB2  1 1 
       19 44837 1 1 144 LEU HB3  H  -8.256 -22.847  -6.026 1.00 . A A . 144 LEU HB3  1 1 
       19 44838 1 1 144 LEU HD11 H -10.224 -21.053  -4.263 1.00 . A A . 144 LEU HD11 1 1 
       19 44839 1 1 144 LEU HD12 H -10.522 -21.629  -5.906 1.00 . A A . 144 LEU HD12 1 1 
       19 44840 1 1 144 LEU HD13 H -10.558 -19.902  -5.563 1.00 . A A . 144 LEU HD13 1 1 
       19 44841 1 1 144 LEU HD21 H  -8.437 -18.639  -5.148 1.00 . A A . 144 LEU HD21 1 1 
       19 44842 1 1 144 LEU HD22 H  -6.887 -19.481  -5.169 1.00 . A A . 144 LEU HD22 1 1 
       19 44843 1 1 144 LEU HD23 H  -7.994 -19.710  -3.811 1.00 . A A . 144 LEU HD23 1 1 
       19 44844 1 1 144 LEU HG   H  -8.497 -20.539  -6.689 1.00 . A A . 144 LEU HG   1 1 
       19 44845 1 1 144 LEU N    N  -7.150 -21.892  -2.950 1.00 . A A . 144 LEU N    1 1 
       19 44846 1 1 144 LEU O    O  -6.594 -24.589  -4.574 1.00 . A A . 144 LEU O    1 1 
       19 44847 1 1 145 GLU C    C  -8.198 -27.130  -3.841 1.00 . A A . 145 GLU C    1 1 
       19 44848 1 1 145 GLU CA   C  -7.791 -26.323  -2.598 1.00 . A A . 145 GLU CA   1 1 
       19 44849 1 1 145 GLU CB   C  -8.594 -26.792  -1.344 1.00 . A A . 145 GLU CB   1 1 
       19 44850 1 1 145 GLU CD   C  -7.104 -28.798  -0.662 1.00 . A A . 145 GLU CD   1 1 
       19 44851 1 1 145 GLU CG   C  -8.517 -28.303  -1.025 1.00 . A A . 145 GLU CG   1 1 
       19 44852 1 1 145 GLU H    H  -8.669 -24.429  -2.231 1.00 . A A . 145 GLU H    1 1 
       19 44853 1 1 145 GLU HA   H  -6.731 -26.458  -2.411 1.00 . A A . 145 GLU HA   1 1 
       19 44854 1 1 145 GLU HB2  H  -8.229 -26.251  -0.479 1.00 . A A . 145 GLU HB2  1 1 
       19 44855 1 1 145 GLU HB3  H  -9.641 -26.533  -1.487 1.00 . A A . 145 GLU HB3  1 1 
       19 44856 1 1 145 GLU HG2  H  -9.179 -28.507  -0.189 1.00 . A A . 145 GLU HG2  1 1 
       19 44857 1 1 145 GLU HG3  H  -8.876 -28.854  -1.887 1.00 . A A . 145 GLU HG3  1 1 
       19 44858 1 1 145 GLU N    N  -8.043 -24.888  -2.833 1.00 . A A . 145 GLU N    1 1 
       19 44859 1 1 145 GLU O    O  -7.441 -27.979  -4.330 1.00 . A A . 145 GLU O    1 1 
       19 44860 1 1 145 GLU OE1  O  -6.678 -28.618   0.502 1.00 . A A . 145 GLU OE1  1 1 
       19 44861 1 1 145 GLU OE2  O  -6.416 -29.375  -1.528 1.00 . A A . 145 GLU OE2  1 1 
       19 44862 1 1 146 HIS C    C -10.771 -26.356  -6.319 1.00 . A A . 146 HIS C    1 1 
       19 44863 1 1 146 HIS CA   C  -9.925 -27.410  -5.588 1.00 . A A . 146 HIS CA   1 1 
       19 44864 1 1 146 HIS CB   C -10.775 -28.668  -5.268 1.00 . A A . 146 HIS CB   1 1 
       19 44865 1 1 146 HIS CD2  C -12.090 -29.443  -7.399 1.00 . A A . 146 HIS CD2  1 1 
       19 44866 1 1 146 HIS CE1  C -10.840 -31.163  -7.924 1.00 . A A . 146 HIS CE1  1 1 
       19 44867 1 1 146 HIS CG   C -11.097 -29.523  -6.475 1.00 . A A . 146 HIS CG   1 1 
       19 44868 1 1 146 HIS H    H  -9.934 -26.131  -3.902 1.00 . A A . 146 HIS H    1 1 
       19 44869 1 1 146 HIS HA   H  -9.084 -27.696  -6.225 1.00 . A A . 146 HIS HA   1 1 
       19 44870 1 1 146 HIS HB2  H -10.233 -29.290  -4.563 1.00 . A A . 146 HIS HB2  1 1 
       19 44871 1 1 146 HIS HB3  H -11.710 -28.364  -4.812 1.00 . A A . 146 HIS HB3  1 1 
       19 44872 1 1 146 HIS HD1  H  -9.538 -30.937  -6.366 1.00 . A A . 146 HIS HD1  1 1 
       19 44873 1 1 146 HIS HD2  H -12.883 -28.702  -7.428 1.00 . A A . 146 HIS HD2  1 1 
       19 44874 1 1 146 HIS HE1  H -10.447 -32.037  -8.430 1.00 . A A . 146 HIS HE1  1 1 
       19 44875 1 1 146 HIS HE2  H -12.442 -30.641  -9.095 1.00 . A A . 146 HIS HE2  1 1 
       19 44876 1 1 146 HIS N    N  -9.390 -26.812  -4.363 1.00 . A A . 146 HIS N    1 1 
       19 44877 1 1 146 HIS ND1  N -10.334 -30.611  -6.840 1.00 . A A . 146 HIS ND1  1 1 
       19 44878 1 1 146 HIS NE2  N -11.907 -30.479  -8.281 1.00 . A A . 146 HIS NE2  1 1 
       19 44879 1 1 146 HIS O    O -11.750 -25.855  -5.760 1.00 . A A . 146 HIS O    1 1 
       19 44880 1 1 147 HIS C    C -11.118 -25.697  -9.854 1.00 . A A . 147 HIS C    1 1 
       19 44881 1 1 147 HIS CA   C -11.093 -25.091  -8.429 1.00 . A A . 147 HIS CA   1 1 
       19 44882 1 1 147 HIS CB   C -10.413 -23.687  -8.394 1.00 . A A . 147 HIS CB   1 1 
       19 44883 1 1 147 HIS CD2  C -11.001 -22.219 -10.473 1.00 . A A . 147 HIS CD2  1 1 
       19 44884 1 1 147 HIS CE1  C -12.538 -20.962  -9.552 1.00 . A A . 147 HIS CE1  1 1 
       19 44885 1 1 147 HIS CG   C -11.133 -22.621  -9.184 1.00 . A A . 147 HIS CG   1 1 
       19 44886 1 1 147 HIS H    H  -9.557 -26.436  -7.903 1.00 . A A . 147 HIS H    1 1 
       19 44887 1 1 147 HIS HA   H -12.117 -24.994  -8.064 1.00 . A A . 147 HIS HA   1 1 
       19 44888 1 1 147 HIS HB2  H -10.354 -23.346  -7.366 1.00 . A A . 147 HIS HB2  1 1 
       19 44889 1 1 147 HIS HB3  H  -9.407 -23.770  -8.787 1.00 . A A . 147 HIS HB3  1 1 
       19 44890 1 1 147 HIS HD1  H -12.435 -21.853  -7.712 1.00 . A A . 147 HIS HD1  1 1 
       19 44891 1 1 147 HIS HD2  H -10.329 -22.636 -11.209 1.00 . A A . 147 HIS HD2  1 1 
       19 44892 1 1 147 HIS HE1  H -13.300 -20.207  -9.399 1.00 . A A . 147 HIS HE1  1 1 
       19 44893 1 1 147 HIS HE2  H -11.895 -20.594 -11.458 1.00 . A A . 147 HIS HE2  1 1 
       19 44894 1 1 147 HIS N    N -10.375 -26.029  -7.556 1.00 . A A . 147 HIS N    1 1 
       19 44895 1 1 147 HIS ND1  N -12.106 -21.810  -8.638 1.00 . A A . 147 HIS ND1  1 1 
       19 44896 1 1 147 HIS NE2  N -11.883 -21.187 -10.674 1.00 . A A . 147 HIS NE2  1 1 
       19 44897 1 1 147 HIS O    O -10.065 -25.700 -10.522 1.00 . A A . 147 HIS O    1 1 
       20 44898 1 1   1 MET C    C -20.329   8.189  15.416 1.00 . A A .   1 MET C    1 1 
       20 44899 1 1   1 MET CA   C -19.934   9.591  15.923 1.00 . A A .   1 MET CA   1 1 
       20 44900 1 1   1 MET CB   C -20.978  10.662  15.492 1.00 . A A .   1 MET CB   1 1 
       20 44901 1 1   1 MET CE   C -21.179  10.648  11.273 1.00 . A A .   1 MET CE   1 1 
       20 44902 1 1   1 MET CG   C -20.930  11.094  14.015 1.00 . A A .   1 MET CG   1 1 
       20 44903 1 1   1 MET H1   H -17.876   9.268  15.817 1.00 . A A .   1 MET H1   1 1 
       20 44904 1 1   1 MET H2   H -18.308  10.901  15.869 1.00 . A A .   1 MET H2   1 1 
       20 44905 1 1   1 MET H3   H -18.518  10.014  14.446 1.00 . A A .   1 MET H3   1 1 
       20 44906 1 1   1 MET HA   H -19.909   9.551  17.007 1.00 . A A .   1 MET HA   1 1 
       20 44907 1 1   1 MET HB2  H -21.976  10.278  15.691 1.00 . A A .   1 MET HB2  1 1 
       20 44908 1 1   1 MET HB3  H -20.830  11.549  16.103 1.00 . A A .   1 MET HB3  1 1 
       20 44909 1 1   1 MET HE1  H -21.335   9.956  10.456 1.00 . A A .   1 MET HE1  1 1 
       20 44910 1 1   1 MET HE2  H -20.194  11.085  11.185 1.00 . A A .   1 MET HE2  1 1 
       20 44911 1 1   1 MET HE3  H -21.930  11.422  11.224 1.00 . A A .   1 MET HE3  1 1 
       20 44912 1 1   1 MET HG2  H -21.641  11.895  13.867 1.00 . A A .   1 MET HG2  1 1 
       20 44913 1 1   1 MET HG3  H -19.935  11.462  13.798 1.00 . A A .   1 MET HG3  1 1 
       20 44914 1 1   1 MET N    N -18.565   9.973  15.482 1.00 . A A .   1 MET N    1 1 
       20 44915 1 1   1 MET O    O -21.273   7.586  15.939 1.00 . A A .   1 MET O    1 1 
       20 44916 1 1   1 MET SD   S -21.304   9.782  12.843 1.00 . A A .   1 MET SD   1 1 
       20 44917 1 1   2 ALA C    C -18.556   5.902  13.052 1.00 . A A .   2 ALA C    1 1 
       20 44918 1 1   2 ALA CA   C -19.797   6.324  13.855 1.00 . A A .   2 ALA CA   1 1 
       20 44919 1 1   2 ALA CB   C -21.066   6.262  12.976 1.00 . A A .   2 ALA CB   1 1 
       20 44920 1 1   2 ALA H    H -18.882   8.231  14.014 1.00 . A A .   2 ALA H    1 1 
       20 44921 1 1   2 ALA HA   H -19.918   5.633  14.690 1.00 . A A .   2 ALA HA   1 1 
       20 44922 1 1   2 ALA HB1  H -21.926   6.561  13.564 1.00 . A A .   2 ALA HB1  1 1 
       20 44923 1 1   2 ALA HB2  H -21.217   5.253  12.614 1.00 . A A .   2 ALA HB2  1 1 
       20 44924 1 1   2 ALA HB3  H -20.962   6.935  12.134 1.00 . A A .   2 ALA HB3  1 1 
       20 44925 1 1   2 ALA N    N -19.595   7.679  14.406 1.00 . A A .   2 ALA N    1 1 
       20 44926 1 1   2 ALA O    O -17.658   6.727  12.824 1.00 . A A .   2 ALA O    1 1 
       20 44927 1 1   3 TYR C    C -17.591   4.728  10.336 1.00 . A A .   3 TYR C    1 1 
       20 44928 1 1   3 TYR CA   C -17.413   4.132  11.747 1.00 . A A .   3 TYR CA   1 1 
       20 44929 1 1   3 TYR CB   C -17.387   2.579  11.685 1.00 . A A .   3 TYR CB   1 1 
       20 44930 1 1   3 TYR CD1  C -17.993   1.581  13.958 1.00 . A A .   3 TYR CD1  1 1 
       20 44931 1 1   3 TYR CD2  C -15.685   1.571  13.310 1.00 . A A .   3 TYR CD2  1 1 
       20 44932 1 1   3 TYR CE1  C -17.655   0.970  15.149 1.00 . A A .   3 TYR CE1  1 1 
       20 44933 1 1   3 TYR CE2  C -15.352   0.960  14.496 1.00 . A A .   3 TYR CE2  1 1 
       20 44934 1 1   3 TYR CG   C -17.017   1.897  13.008 1.00 . A A .   3 TYR CG   1 1 
       20 44935 1 1   3 TYR CZ   C -16.334   0.664  15.411 1.00 . A A .   3 TYR CZ   1 1 
       20 44936 1 1   3 TYR H    H -19.195   3.991  12.922 1.00 . A A .   3 TYR H    1 1 
       20 44937 1 1   3 TYR HA   H -16.463   4.477  12.154 1.00 . A A .   3 TYR HA   1 1 
       20 44938 1 1   3 TYR HB2  H -18.366   2.219  11.386 1.00 . A A .   3 TYR HB2  1 1 
       20 44939 1 1   3 TYR HB3  H -16.667   2.267  10.936 1.00 . A A .   3 TYR HB3  1 1 
       20 44940 1 1   3 TYR HD1  H -19.029   1.818  13.749 1.00 . A A .   3 TYR HD1  1 1 
       20 44941 1 1   3 TYR HD2  H -14.907   1.802  12.596 1.00 . A A .   3 TYR HD2  1 1 
       20 44942 1 1   3 TYR HE1  H -18.424   0.732  15.871 1.00 . A A .   3 TYR HE1  1 1 
       20 44943 1 1   3 TYR HE2  H -14.319   0.716  14.706 1.00 . A A .   3 TYR HE2  1 1 
       20 44944 1 1   3 TYR HH   H -16.544  -0.714  16.730 1.00 . A A .   3 TYR HH   1 1 
       20 44945 1 1   3 TYR N    N -18.494   4.620  12.633 1.00 . A A .   3 TYR N    1 1 
       20 44946 1 1   3 TYR O    O -18.302   4.174   9.486 1.00 . A A .   3 TYR O    1 1 
       20 44947 1 1   3 TYR OH   O -15.994   0.066  16.596 1.00 . A A .   3 TYR OH   1 1 
       20 44948 1 1   4 ASN C    C -15.466   6.767   8.443 1.00 . A A .   4 ASN C    1 1 
       20 44949 1 1   4 ASN CA   C -16.932   6.594   8.836 1.00 . A A .   4 ASN CA   1 1 
       20 44950 1 1   4 ASN CB   C -17.635   7.973   8.896 1.00 . A A .   4 ASN CB   1 1 
       20 44951 1 1   4 ASN CG   C -19.080   7.896   9.376 1.00 . A A .   4 ASN CG   1 1 
       20 44952 1 1   4 ASN H    H -16.560   6.345  10.906 1.00 . A A .   4 ASN H    1 1 
       20 44953 1 1   4 ASN HA   H -17.430   5.972   8.089 1.00 . A A .   4 ASN HA   1 1 
       20 44954 1 1   4 ASN HB2  H -17.087   8.621   9.568 1.00 . A A .   4 ASN HB2  1 1 
       20 44955 1 1   4 ASN HB3  H -17.626   8.422   7.908 1.00 . A A .   4 ASN HB3  1 1 
       20 44956 1 1   4 ASN HD21 H -18.516   8.218  11.265 1.00 . A A .   4 ASN HD21 1 1 
       20 44957 1 1   4 ASN HD22 H -20.216   8.043  11.003 1.00 . A A .   4 ASN HD22 1 1 
       20 44958 1 1   4 ASN N    N -16.988   5.909  10.136 1.00 . A A .   4 ASN N    1 1 
       20 44959 1 1   4 ASN ND2  N -19.292   8.062  10.678 1.00 . A A .   4 ASN ND2  1 1 
       20 44960 1 1   4 ASN O    O -14.672   7.307   9.227 1.00 . A A .   4 ASN O    1 1 
       20 44961 1 1   4 ASN OD1  O -20.001   7.696   8.584 1.00 . A A .   4 ASN OD1  1 1 
       20 44962 1 1   5 LYS C    C -13.416   7.918   6.464 1.00 . A A .   5 LYS C    1 1 
       20 44963 1 1   5 LYS CA   C -13.749   6.426   6.698 1.00 . A A .   5 LYS CA   1 1 
       20 44964 1 1   5 LYS CB   C -13.590   5.595   5.388 1.00 . A A .   5 LYS CB   1 1 
       20 44965 1 1   5 LYS CD   C -14.492   5.065   3.031 1.00 . A A .   5 LYS CD   1 1 
       20 44966 1 1   5 LYS CE   C -15.488   5.488   1.936 1.00 . A A .   5 LYS CE   1 1 
       20 44967 1 1   5 LYS CG   C -14.519   6.029   4.235 1.00 . A A .   5 LYS CG   1 1 
       20 44968 1 1   5 LYS H    H -15.788   5.835   6.701 1.00 . A A .   5 LYS H    1 1 
       20 44969 1 1   5 LYS HA   H -13.064   6.032   7.443 1.00 . A A .   5 LYS HA   1 1 
       20 44970 1 1   5 LYS HB2  H -12.561   5.670   5.045 1.00 . A A .   5 LYS HB2  1 1 
       20 44971 1 1   5 LYS HB3  H -13.796   4.553   5.614 1.00 . A A .   5 LYS HB3  1 1 
       20 44972 1 1   5 LYS HD2  H -13.494   5.051   2.611 1.00 . A A .   5 LYS HD2  1 1 
       20 44973 1 1   5 LYS HD3  H -14.750   4.068   3.372 1.00 . A A .   5 LYS HD3  1 1 
       20 44974 1 1   5 LYS HE2  H -15.176   6.434   1.515 1.00 . A A .   5 LYS HE2  1 1 
       20 44975 1 1   5 LYS HE3  H -15.495   4.739   1.155 1.00 . A A .   5 LYS HE3  1 1 
       20 44976 1 1   5 LYS HG2  H -15.535   6.087   4.611 1.00 . A A .   5 LYS HG2  1 1 
       20 44977 1 1   5 LYS HG3  H -14.212   7.020   3.902 1.00 . A A .   5 LYS HG3  1 1 
       20 44978 1 1   5 LYS HZ1  H -16.910   6.408   3.162 1.00 . A A .   5 LYS HZ1  1 1 
       20 44979 1 1   5 LYS HZ2  H -17.191   4.759   2.907 1.00 . A A .   5 LYS HZ2  1 1 
       20 44980 1 1   5 LYS HZ3  H -17.535   5.875   1.684 1.00 . A A .   5 LYS HZ3  1 1 
       20 44981 1 1   5 LYS N    N -15.110   6.292   7.240 1.00 . A A .   5 LYS N    1 1 
       20 44982 1 1   5 LYS NZ   N -16.877   5.641   2.459 1.00 . A A .   5 LYS NZ   1 1 
       20 44983 1 1   5 LYS O    O -12.278   8.331   6.660 1.00 . A A .   5 LYS O    1 1 
       20 44984 1 1   6 GLU C    C -14.047  10.972   7.115 1.00 . A A .   6 GLU C    1 1 
       20 44985 1 1   6 GLU CA   C -14.311  10.174   5.816 1.00 . A A .   6 GLU CA   1 1 
       20 44986 1 1   6 GLU CB   C -15.588  10.684   5.082 1.00 . A A .   6 GLU CB   1 1 
       20 44987 1 1   6 GLU CD   C -18.157  10.851   5.047 1.00 . A A .   6 GLU CD   1 1 
       20 44988 1 1   6 GLU CG   C -16.908  10.448   5.843 1.00 . A A .   6 GLU CG   1 1 
       20 44989 1 1   6 GLU H    H -15.344   8.333   6.008 1.00 . A A .   6 GLU H    1 1 
       20 44990 1 1   6 GLU HA   H -13.464  10.303   5.152 1.00 . A A .   6 GLU HA   1 1 
       20 44991 1 1   6 GLU HB2  H -15.490  11.751   4.892 1.00 . A A .   6 GLU HB2  1 1 
       20 44992 1 1   6 GLU HB3  H -15.657  10.178   4.125 1.00 . A A .   6 GLU HB3  1 1 
       20 44993 1 1   6 GLU HG2  H -16.974   9.392   6.097 1.00 . A A .   6 GLU HG2  1 1 
       20 44994 1 1   6 GLU HG3  H -16.877  11.018   6.768 1.00 . A A .   6 GLU HG3  1 1 
       20 44995 1 1   6 GLU N    N -14.446   8.721   6.094 1.00 . A A .   6 GLU N    1 1 
       20 44996 1 1   6 GLU O    O -13.239  11.906   7.131 1.00 . A A .   6 GLU O    1 1 
       20 44997 1 1   6 GLU OE1  O -18.528  12.046   5.070 1.00 . A A .   6 GLU OE1  1 1 
       20 44998 1 1   6 GLU OE2  O -18.774   9.973   4.400 1.00 . A A .   6 GLU OE2  1 1 
       20 44999 1 1   7 GLU C    C -13.118  10.878  10.037 1.00 . A A .   7 GLU C    1 1 
       20 45000 1 1   7 GLU CA   C -14.573  11.106   9.563 1.00 . A A .   7 GLU CA   1 1 
       20 45001 1 1   7 GLU CB   C -15.594  10.396  10.495 1.00 . A A .   7 GLU CB   1 1 
       20 45002 1 1   7 GLU CD   C -16.703  10.164  12.801 1.00 . A A .   7 GLU CD   1 1 
       20 45003 1 1   7 GLU CG   C -15.737  10.970  11.911 1.00 . A A .   7 GLU CG   1 1 
       20 45004 1 1   7 GLU H    H -15.549  10.020   8.029 1.00 . A A .   7 GLU H    1 1 
       20 45005 1 1   7 GLU HA   H -14.779  12.170   9.558 1.00 . A A .   7 GLU HA   1 1 
       20 45006 1 1   7 GLU HB2  H -16.570  10.452  10.024 1.00 . A A .   7 GLU HB2  1 1 
       20 45007 1 1   7 GLU HB3  H -15.320   9.347  10.577 1.00 . A A .   7 GLU HB3  1 1 
       20 45008 1 1   7 GLU HG2  H -14.756  10.986  12.374 1.00 . A A .   7 GLU HG2  1 1 
       20 45009 1 1   7 GLU HG3  H -16.101  11.990  11.839 1.00 . A A .   7 GLU HG3  1 1 
       20 45010 1 1   7 GLU N    N -14.776  10.599   8.188 1.00 . A A .   7 GLU N    1 1 
       20 45011 1 1   7 GLU O    O -12.587  11.638  10.860 1.00 . A A .   7 GLU O    1 1 
       20 45012 1 1   7 GLU OE1  O -17.926  10.166  12.532 1.00 . A A .   7 GLU OE1  1 1 
       20 45013 1 1   7 GLU OE2  O -16.246   9.518  13.772 1.00 . A A .   7 GLU OE2  1 1 
       20 45014 1 1   8 LYS C    C -10.135  10.363   8.892 1.00 . A A .   8 LYS C    1 1 
       20 45015 1 1   8 LYS CA   C -11.072   9.511   9.760 1.00 . A A .   8 LYS CA   1 1 
       20 45016 1 1   8 LYS CB   C -10.775   8.004   9.536 1.00 . A A .   8 LYS CB   1 1 
       20 45017 1 1   8 LYS CD   C -11.258   5.573  10.220 1.00 . A A .   8 LYS CD   1 1 
       20 45018 1 1   8 LYS CE   C -12.133   4.641  11.081 1.00 . A A .   8 LYS CE   1 1 
       20 45019 1 1   8 LYS CG   C -11.591   7.067  10.443 1.00 . A A .   8 LYS CG   1 1 
       20 45020 1 1   8 LYS H    H -12.954   9.309   8.807 1.00 . A A .   8 LYS H    1 1 
       20 45021 1 1   8 LYS HA   H -10.886   9.737  10.810 1.00 . A A .   8 LYS HA   1 1 
       20 45022 1 1   8 LYS HB2  H -10.987   7.752   8.503 1.00 . A A .   8 LYS HB2  1 1 
       20 45023 1 1   8 LYS HB3  H  -9.721   7.822   9.729 1.00 . A A .   8 LYS HB3  1 1 
       20 45024 1 1   8 LYS HD2  H -11.423   5.332   9.176 1.00 . A A .   8 LYS HD2  1 1 
       20 45025 1 1   8 LYS HD3  H -10.214   5.403  10.464 1.00 . A A .   8 LYS HD3  1 1 
       20 45026 1 1   8 LYS HE2  H -11.873   3.612  10.865 1.00 . A A .   8 LYS HE2  1 1 
       20 45027 1 1   8 LYS HE3  H -11.951   4.842  12.131 1.00 . A A .   8 LYS HE3  1 1 
       20 45028 1 1   8 LYS HG2  H -11.386   7.322  11.481 1.00 . A A .   8 LYS HG2  1 1 
       20 45029 1 1   8 LYS HG3  H -12.647   7.229  10.246 1.00 . A A .   8 LYS HG3  1 1 
       20 45030 1 1   8 LYS HZ1  H -14.156   4.251  11.434 1.00 . A A .   8 LYS HZ1  1 1 
       20 45031 1 1   8 LYS HZ2  H -13.781   4.559   9.814 1.00 . A A .   8 LYS HZ2  1 1 
       20 45032 1 1   8 LYS HZ3  H -13.839   5.833  10.924 1.00 . A A .   8 LYS HZ3  1 1 
       20 45033 1 1   8 LYS N    N -12.475   9.840   9.471 1.00 . A A .   8 LYS N    1 1 
       20 45034 1 1   8 LYS NZ   N -13.578   4.833  10.795 1.00 . A A .   8 LYS NZ   1 1 
       20 45035 1 1   8 LYS O    O  -9.156  10.872   9.411 1.00 . A A .   8 LYS O    1 1 
       20 45036 1 1   9 ILE C    C  -9.012  12.514   7.045 1.00 . A A .   9 ILE C    1 1 
       20 45037 1 1   9 ILE CA   C  -9.613  11.183   6.537 1.00 . A A .   9 ILE CA   1 1 
       20 45038 1 1   9 ILE CB   C -10.417  11.438   5.185 1.00 . A A .   9 ILE CB   1 1 
       20 45039 1 1   9 ILE CD1  C  -9.712   9.177   4.080 1.00 . A A .   9 ILE CD1  1 1 
       20 45040 1 1   9 ILE CG1  C -10.845  10.097   4.499 1.00 . A A .   9 ILE CG1  1 1 
       20 45041 1 1   9 ILE CG2  C  -9.642  12.332   4.181 1.00 . A A .   9 ILE CG2  1 1 
       20 45042 1 1   9 ILE H    H -11.348  10.188   7.295 1.00 . A A .   9 ILE H    1 1 
       20 45043 1 1   9 ILE HA   H  -8.794  10.500   6.318 1.00 . A A .   9 ILE HA   1 1 
       20 45044 1 1   9 ILE HB   H -11.323  11.976   5.453 1.00 . A A .   9 ILE HB   1 1 
       20 45045 1 1   9 ILE HD11 H -10.124   8.285   3.627 1.00 . A A .   9 ILE HD11 1 1 
       20 45046 1 1   9 ILE HD12 H  -9.130   8.900   4.949 1.00 . A A .   9 ILE HD12 1 1 
       20 45047 1 1   9 ILE HD13 H  -9.079   9.682   3.367 1.00 . A A .   9 ILE HD13 1 1 
       20 45048 1 1   9 ILE HG12 H -11.471   9.540   5.176 1.00 . A A .   9 ILE HG12 1 1 
       20 45049 1 1   9 ILE HG13 H -11.424  10.322   3.608 1.00 . A A .   9 ILE HG13 1 1 
       20 45050 1 1   9 ILE HG21 H -10.231  12.479   3.285 1.00 . A A .   9 ILE HG21 1 1 
       20 45051 1 1   9 ILE HG22 H  -8.707  11.861   3.913 1.00 . A A .   9 ILE HG22 1 1 
       20 45052 1 1   9 ILE HG23 H  -9.434  13.298   4.629 1.00 . A A .   9 ILE HG23 1 1 
       20 45053 1 1   9 ILE N    N -10.476  10.520   7.576 1.00 . A A .   9 ILE N    1 1 
       20 45054 1 1   9 ILE O    O  -7.837  12.814   6.797 1.00 . A A .   9 ILE O    1 1 
       20 45055 1 1  10 LYS C    C  -8.203  14.479   9.250 1.00 . A A .  10 LYS C    1 1 
       20 45056 1 1  10 LYS CA   C  -9.463  14.584   8.354 1.00 . A A .  10 LYS CA   1 1 
       20 45057 1 1  10 LYS CB   C -10.666  15.166   9.146 1.00 . A A .  10 LYS CB   1 1 
       20 45058 1 1  10 LYS CD   C -13.056  16.138   9.048 1.00 . A A .  10 LYS CD   1 1 
       20 45059 1 1  10 LYS CE   C -14.296  16.374   8.167 1.00 . A A .  10 LYS CE   1 1 
       20 45060 1 1  10 LYS CG   C -11.949  15.355   8.303 1.00 . A A .  10 LYS CG   1 1 
       20 45061 1 1  10 LYS H    H -10.758  12.945   7.916 1.00 . A A .  10 LYS H    1 1 
       20 45062 1 1  10 LYS HA   H  -9.242  15.254   7.528 1.00 . A A .  10 LYS HA   1 1 
       20 45063 1 1  10 LYS HB2  H -10.898  14.501   9.971 1.00 . A A .  10 LYS HB2  1 1 
       20 45064 1 1  10 LYS HB3  H -10.385  16.135   9.548 1.00 . A A .  10 LYS HB3  1 1 
       20 45065 1 1  10 LYS HD2  H -13.355  15.579   9.929 1.00 . A A .  10 LYS HD2  1 1 
       20 45066 1 1  10 LYS HD3  H -12.659  17.101   9.360 1.00 . A A .  10 LYS HD3  1 1 
       20 45067 1 1  10 LYS HE2  H -14.000  16.892   7.262 1.00 . A A .  10 LYS HE2  1 1 
       20 45068 1 1  10 LYS HE3  H -14.728  15.417   7.902 1.00 . A A .  10 LYS HE3  1 1 
       20 45069 1 1  10 LYS HG2  H -11.694  15.896   7.396 1.00 . A A .  10 LYS HG2  1 1 
       20 45070 1 1  10 LYS HG3  H -12.333  14.375   8.032 1.00 . A A .  10 LYS HG3  1 1 
       20 45071 1 1  10 LYS HZ1  H -16.156  17.311   8.229 1.00 . A A .  10 LYS HZ1  1 1 
       20 45072 1 1  10 LYS HZ2  H -14.950  18.127   9.087 1.00 . A A .  10 LYS HZ2  1 1 
       20 45073 1 1  10 LYS HZ3  H -15.637  16.721   9.725 1.00 . A A .  10 LYS HZ3  1 1 
       20 45074 1 1  10 LYS N    N  -9.838  13.274   7.776 1.00 . A A .  10 LYS N    1 1 
       20 45075 1 1  10 LYS NZ   N -15.330  17.188   8.850 1.00 . A A .  10 LYS NZ   1 1 
       20 45076 1 1  10 LYS O    O  -7.298  15.320   9.174 1.00 . A A .  10 LYS O    1 1 
       20 45077 1 1  11 SER C    C  -6.289  11.835  10.584 1.00 . A A .  11 SER C    1 1 
       20 45078 1 1  11 SER CA   C  -7.055  13.121  10.998 1.00 . A A .  11 SER CA   1 1 
       20 45079 1 1  11 SER CB   C  -7.643  12.977  12.418 1.00 . A A .  11 SER CB   1 1 
       20 45080 1 1  11 SER H    H  -8.922  12.799  10.054 1.00 . A A .  11 SER H    1 1 
       20 45081 1 1  11 SER HA   H  -6.358  13.957  10.992 1.00 . A A .  11 SER HA   1 1 
       20 45082 1 1  11 SER HB2  H  -6.872  12.661  13.110 1.00 . A A .  11 SER HB2  1 1 
       20 45083 1 1  11 SER HB3  H  -8.038  13.928  12.745 1.00 . A A .  11 SER HB3  1 1 
       20 45084 1 1  11 SER HG   H  -9.535  12.463  12.264 1.00 . A A .  11 SER HG   1 1 
       20 45085 1 1  11 SER N    N  -8.162  13.417  10.066 1.00 . A A .  11 SER N    1 1 
       20 45086 1 1  11 SER O    O  -5.593  11.227  11.406 1.00 . A A .  11 SER O    1 1 
       20 45087 1 1  11 SER OG   O  -8.696  12.019  12.446 1.00 . A A .  11 SER OG   1 1 
       20 45088 1 1  12 LEU C    C  -4.785  10.608   7.628 1.00 . A A .  12 LEU C    1 1 
       20 45089 1 1  12 LEU CA   C  -5.744  10.230   8.757 1.00 . A A .  12 LEU CA   1 1 
       20 45090 1 1  12 LEU CB   C  -6.838   9.263   8.229 1.00 . A A .  12 LEU CB   1 1 
       20 45091 1 1  12 LEU CD1  C  -5.469   7.119   8.323 1.00 . A A .  12 LEU CD1  1 1 
       20 45092 1 1  12 LEU CD2  C  -7.532   7.257   6.795 1.00 . A A .  12 LEU CD2  1 1 
       20 45093 1 1  12 LEU CG   C  -6.351   8.017   7.443 1.00 . A A .  12 LEU CG   1 1 
       20 45094 1 1  12 LEU H    H  -6.851  12.051   8.673 1.00 . A A .  12 LEU H    1 1 
       20 45095 1 1  12 LEU HA   H  -5.179   9.741   9.552 1.00 . A A .  12 LEU HA   1 1 
       20 45096 1 1  12 LEU HB2  H  -7.424   8.928   9.076 1.00 . A A .  12 LEU HB2  1 1 
       20 45097 1 1  12 LEU HB3  H  -7.500   9.836   7.580 1.00 . A A .  12 LEU HB3  1 1 
       20 45098 1 1  12 LEU HD11 H  -4.585   7.676   8.623 1.00 . A A .  12 LEU HD11 1 1 
       20 45099 1 1  12 LEU HD12 H  -5.157   6.254   7.755 1.00 . A A .  12 LEU HD12 1 1 
       20 45100 1 1  12 LEU HD13 H  -6.013   6.801   9.202 1.00 . A A .  12 LEU HD13 1 1 
       20 45101 1 1  12 LEU HD21 H  -8.088   7.933   6.155 1.00 . A A .  12 LEU HD21 1 1 
       20 45102 1 1  12 LEU HD22 H  -8.193   6.863   7.560 1.00 . A A .  12 LEU HD22 1 1 
       20 45103 1 1  12 LEU HD23 H  -7.154   6.442   6.191 1.00 . A A .  12 LEU HD23 1 1 
       20 45104 1 1  12 LEU HG   H  -5.718   8.359   6.630 1.00 . A A .  12 LEU HG   1 1 
       20 45105 1 1  12 LEU N    N  -6.377  11.459   9.298 1.00 . A A .  12 LEU N    1 1 
       20 45106 1 1  12 LEU O    O  -3.568  10.380   7.709 1.00 . A A .  12 LEU O    1 1 
       20 45107 1 1  13 ASN C    C  -3.637  12.772   5.716 1.00 . A A .  13 ASN C    1 1 
       20 45108 1 1  13 ASN CA   C  -4.620  11.653   5.383 1.00 . A A .  13 ASN CA   1 1 
       20 45109 1 1  13 ASN CB   C  -5.600  12.092   4.266 1.00 . A A .  13 ASN CB   1 1 
       20 45110 1 1  13 ASN CG   C  -6.342  10.943   3.563 1.00 . A A .  13 ASN CG   1 1 
       20 45111 1 1  13 ASN H    H  -6.326  11.384   6.605 1.00 . A A .  13 ASN H    1 1 
       20 45112 1 1  13 ASN HA   H  -4.050  10.796   5.020 1.00 . A A .  13 ASN HA   1 1 
       20 45113 1 1  13 ASN HB2  H  -6.345  12.746   4.692 1.00 . A A .  13 ASN HB2  1 1 
       20 45114 1 1  13 ASN HB3  H  -5.052  12.644   3.505 1.00 . A A .  13 ASN HB3  1 1 
       20 45115 1 1  13 ASN HD21 H  -6.163   9.711   5.125 1.00 . A A .  13 ASN HD21 1 1 
       20 45116 1 1  13 ASN HD22 H  -6.982   9.072   3.752 1.00 . A A .  13 ASN HD22 1 1 
       20 45117 1 1  13 ASN N    N  -5.362  11.218   6.578 1.00 . A A .  13 ASN N    1 1 
       20 45118 1 1  13 ASN ND2  N  -6.511   9.794   4.216 1.00 . A A .  13 ASN ND2  1 1 
       20 45119 1 1  13 ASN O    O  -2.692  12.969   4.991 1.00 . A A .  13 ASN O    1 1 
       20 45120 1 1  13 ASN OD1  O  -6.759  11.086   2.418 1.00 . A A .  13 ASN OD1  1 1 
       20 45121 1 1  14 ARG C    C  -1.487  13.967   7.507 1.00 . A A .  14 ARG C    1 1 
       20 45122 1 1  14 ARG CA   C  -2.917  14.538   7.293 1.00 . A A .  14 ARG CA   1 1 
       20 45123 1 1  14 ARG CB   C  -3.442  15.202   8.590 1.00 . A A .  14 ARG CB   1 1 
       20 45124 1 1  14 ARG CD   C  -3.246  17.128  10.273 1.00 . A A .  14 ARG CD   1 1 
       20 45125 1 1  14 ARG CG   C  -2.698  16.501   8.985 1.00 . A A .  14 ARG CG   1 1 
       20 45126 1 1  14 ARG CZ   C  -5.525  17.405  11.265 1.00 . A A .  14 ARG CZ   1 1 
       20 45127 1 1  14 ARG H    H  -4.629  13.274   7.375 1.00 . A A .  14 ARG H    1 1 
       20 45128 1 1  14 ARG HA   H  -2.876  15.287   6.502 1.00 . A A .  14 ARG HA   1 1 
       20 45129 1 1  14 ARG HB2  H  -4.492  15.443   8.458 1.00 . A A .  14 ARG HB2  1 1 
       20 45130 1 1  14 ARG HB3  H  -3.351  14.493   9.409 1.00 . A A .  14 ARG HB3  1 1 
       20 45131 1 1  14 ARG HD2  H  -3.002  16.482  11.110 1.00 . A A .  14 ARG HD2  1 1 
       20 45132 1 1  14 ARG HD3  H  -2.775  18.094  10.424 1.00 . A A .  14 ARG HD3  1 1 
       20 45133 1 1  14 ARG HE   H  -5.102  17.343   9.317 1.00 . A A .  14 ARG HE   1 1 
       20 45134 1 1  14 ARG HG2  H  -1.647  16.272   9.128 1.00 . A A .  14 ARG HG2  1 1 
       20 45135 1 1  14 ARG HG3  H  -2.794  17.220   8.176 1.00 . A A .  14 ARG HG3  1 1 
       20 45136 1 1  14 ARG HH11 H  -4.074  17.362  12.679 1.00 . A A .  14 ARG HH11 1 1 
       20 45137 1 1  14 ARG HH12 H  -5.695  17.464  13.281 1.00 . A A .  14 ARG HH12 1 1 
       20 45138 1 1  14 ARG HH21 H  -7.185  17.466  10.125 1.00 . A A .  14 ARG HH21 1 1 
       20 45139 1 1  14 ARG HH22 H  -7.452  17.534  11.837 1.00 . A A .  14 ARG HH22 1 1 
       20 45140 1 1  14 ARG N    N  -3.844  13.475   6.841 1.00 . A A .  14 ARG N    1 1 
       20 45141 1 1  14 ARG NE   N  -4.703  17.309  10.215 1.00 . A A .  14 ARG NE   1 1 
       20 45142 1 1  14 ARG NH1  N  -5.061  17.410  12.509 1.00 . A A .  14 ARG NH1  1 1 
       20 45143 1 1  14 ARG NH2  N  -6.821  17.471  11.061 1.00 . A A .  14 ARG NH2  1 1 
       20 45144 1 1  14 ARG O    O  -0.490  14.668   7.322 1.00 . A A .  14 ARG O    1 1 
       20 45145 1 1  15 MET C    C   0.318  11.471   6.609 1.00 . A A .  15 MET C    1 1 
       20 45146 1 1  15 MET CA   C  -0.158  11.909   8.003 1.00 . A A .  15 MET CA   1 1 
       20 45147 1 1  15 MET CB   C  -0.381  10.645   8.886 1.00 . A A .  15 MET CB   1 1 
       20 45148 1 1  15 MET CE   C  -0.255   8.142  10.741 1.00 . A A .  15 MET CE   1 1 
       20 45149 1 1  15 MET CG   C  -0.681  10.909  10.362 1.00 . A A .  15 MET CG   1 1 
       20 45150 1 1  15 MET H    H  -2.257  12.196   8.057 1.00 . A A .  15 MET H    1 1 
       20 45151 1 1  15 MET HA   H   0.593  12.542   8.467 1.00 . A A .  15 MET HA   1 1 
       20 45152 1 1  15 MET HB2  H  -1.213  10.083   8.480 1.00 . A A .  15 MET HB2  1 1 
       20 45153 1 1  15 MET HB3  H   0.508  10.016   8.833 1.00 . A A .  15 MET HB3  1 1 
       20 45154 1 1  15 MET HE1  H  -0.271   7.998   9.671 1.00 . A A .  15 MET HE1  1 1 
       20 45155 1 1  15 MET HE2  H  -0.557   7.230  11.230 1.00 . A A .  15 MET HE2  1 1 
       20 45156 1 1  15 MET HE3  H   0.747   8.404  11.055 1.00 . A A .  15 MET HE3  1 1 
       20 45157 1 1  15 MET HG2  H   0.237  11.184  10.872 1.00 . A A .  15 MET HG2  1 1 
       20 45158 1 1  15 MET HG3  H  -1.387  11.723  10.438 1.00 . A A .  15 MET HG3  1 1 
       20 45159 1 1  15 MET N    N  -1.420  12.672   7.879 1.00 . A A .  15 MET N    1 1 
       20 45160 1 1  15 MET O    O   1.384  11.849   6.156 1.00 . A A .  15 MET O    1 1 
       20 45161 1 1  15 MET SD   S  -1.392   9.460  11.194 1.00 . A A .  15 MET SD   1 1 
       20 45162 1 1  16 GLN C    C   0.112  10.903   3.539 1.00 . A A .  16 GLN C    1 1 
       20 45163 1 1  16 GLN CA   C  -0.240   9.955   4.698 1.00 . A A .  16 GLN CA   1 1 
       20 45164 1 1  16 GLN CB   C  -1.481   9.104   4.357 1.00 . A A .  16 GLN CB   1 1 
       20 45165 1 1  16 GLN CD   C  -3.287   7.630   5.427 1.00 . A A .  16 GLN CD   1 1 
       20 45166 1 1  16 GLN CG   C  -1.865   8.147   5.504 1.00 . A A .  16 GLN CG   1 1 
       20 45167 1 1  16 GLN H    H  -1.430  10.559   6.352 1.00 . A A .  16 GLN H    1 1 
       20 45168 1 1  16 GLN HA   H   0.599   9.286   4.883 1.00 . A A .  16 GLN HA   1 1 
       20 45169 1 1  16 GLN HB2  H  -2.319   9.767   4.160 1.00 . A A .  16 GLN HB2  1 1 
       20 45170 1 1  16 GLN HB3  H  -1.283   8.514   3.467 1.00 . A A .  16 GLN HB3  1 1 
       20 45171 1 1  16 GLN HE21 H  -2.747   5.878   6.190 1.00 . A A .  16 GLN HE21 1 1 
       20 45172 1 1  16 GLN HE22 H  -4.423   6.051   5.814 1.00 . A A .  16 GLN HE22 1 1 
       20 45173 1 1  16 GLN HG2  H  -1.188   7.301   5.482 1.00 . A A .  16 GLN HG2  1 1 
       20 45174 1 1  16 GLN HG3  H  -1.743   8.663   6.447 1.00 . A A .  16 GLN HG3  1 1 
       20 45175 1 1  16 GLN N    N  -0.536  10.681   5.956 1.00 . A A .  16 GLN N    1 1 
       20 45176 1 1  16 GLN NE2  N  -3.510   6.399   5.858 1.00 . A A .  16 GLN NE2  1 1 
       20 45177 1 1  16 GLN O    O   1.118  10.721   2.868 1.00 . A A .  16 GLN O    1 1 
       20 45178 1 1  16 GLN OE1  O  -4.190   8.346   5.009 1.00 . A A .  16 GLN OE1  1 1 
       20 45179 1 1  17 TYR C    C   0.763  13.712   2.549 1.00 . A A .  17 TYR C    1 1 
       20 45180 1 1  17 TYR CA   C  -0.583  12.976   2.328 1.00 . A A .  17 TYR CA   1 1 
       20 45181 1 1  17 TYR CB   C  -1.783  13.965   2.386 1.00 . A A .  17 TYR CB   1 1 
       20 45182 1 1  17 TYR CD1  C  -1.634  15.031   0.067 1.00 . A A .  17 TYR CD1  1 1 
       20 45183 1 1  17 TYR CD2  C  -1.792  16.489   1.959 1.00 . A A .  17 TYR CD2  1 1 
       20 45184 1 1  17 TYR CE1  C  -1.610  16.128  -0.771 1.00 . A A .  17 TYR CE1  1 1 
       20 45185 1 1  17 TYR CE2  C  -1.762  17.586   1.125 1.00 . A A .  17 TYR CE2  1 1 
       20 45186 1 1  17 TYR CG   C  -1.724  15.183   1.452 1.00 . A A .  17 TYR CG   1 1 
       20 45187 1 1  17 TYR CZ   C  -1.672  17.401  -0.240 1.00 . A A .  17 TYR CZ   1 1 
       20 45188 1 1  17 TYR H    H  -1.562  11.861   3.903 1.00 . A A .  17 TYR H    1 1 
       20 45189 1 1  17 TYR HA   H  -0.568  12.512   1.344 1.00 . A A .  17 TYR HA   1 1 
       20 45190 1 1  17 TYR HB2  H  -2.694  13.423   2.147 1.00 . A A .  17 TYR HB2  1 1 
       20 45191 1 1  17 TYR HB3  H  -1.875  14.330   3.405 1.00 . A A .  17 TYR HB3  1 1 
       20 45192 1 1  17 TYR HD1  H  -1.583  14.035  -0.353 1.00 . A A .  17 TYR HD1  1 1 
       20 45193 1 1  17 TYR HD2  H  -1.864  16.633   3.027 1.00 . A A .  17 TYR HD2  1 1 
       20 45194 1 1  17 TYR HE1  H  -1.537  15.985  -1.843 1.00 . A A .  17 TYR HE1  1 1 
       20 45195 1 1  17 TYR HE2  H  -1.808  18.585   1.540 1.00 . A A .  17 TYR HE2  1 1 
       20 45196 1 1  17 TYR HH   H  -0.975  19.118  -0.791 1.00 . A A .  17 TYR HH   1 1 
       20 45197 1 1  17 TYR N    N  -0.759  11.891   3.339 1.00 . A A .  17 TYR N    1 1 
       20 45198 1 1  17 TYR O    O   1.450  14.056   1.589 1.00 . A A .  17 TYR O    1 1 
       20 45199 1 1  17 TYR OH   O  -1.656  18.497  -1.081 1.00 . A A .  17 TYR OH   1 1 
       20 45200 1 1  18 GLU C    C   3.581  13.621   3.896 1.00 . A A .  18 GLU C    1 1 
       20 45201 1 1  18 GLU CA   C   2.395  14.552   4.236 1.00 . A A .  18 GLU CA   1 1 
       20 45202 1 1  18 GLU CB   C   2.360  14.862   5.760 1.00 . A A .  18 GLU CB   1 1 
       20 45203 1 1  18 GLU CD   C   3.600  15.603   7.878 1.00 . A A .  18 GLU CD   1 1 
       20 45204 1 1  18 GLU CG   C   3.661  15.439   6.349 1.00 . A A .  18 GLU CG   1 1 
       20 45205 1 1  18 GLU H    H   0.443  13.749   4.520 1.00 . A A .  18 GLU H    1 1 
       20 45206 1 1  18 GLU HA   H   2.511  15.486   3.691 1.00 . A A .  18 GLU HA   1 1 
       20 45207 1 1  18 GLU HB2  H   1.561  15.571   5.953 1.00 . A A .  18 GLU HB2  1 1 
       20 45208 1 1  18 GLU HB3  H   2.127  13.941   6.287 1.00 . A A .  18 GLU HB3  1 1 
       20 45209 1 1  18 GLU HG2  H   4.482  14.771   6.101 1.00 . A A .  18 GLU HG2  1 1 
       20 45210 1 1  18 GLU HG3  H   3.851  16.403   5.895 1.00 . A A .  18 GLU HG3  1 1 
       20 45211 1 1  18 GLU N    N   1.105  13.948   3.827 1.00 . A A .  18 GLU N    1 1 
       20 45212 1 1  18 GLU O    O   4.621  14.071   3.388 1.00 . A A .  18 GLU O    1 1 
       20 45213 1 1  18 GLU OE1  O   3.747  14.585   8.596 1.00 . A A .  18 GLU OE1  1 1 
       20 45214 1 1  18 GLU OE2  O   3.396  16.737   8.378 1.00 . A A .  18 GLU OE2  1 1 
       20 45215 1 1  19 VAL C    C   4.794  11.012   2.585 1.00 . A A .  19 VAL C    1 1 
       20 45216 1 1  19 VAL CA   C   4.459  11.311   4.064 1.00 . A A .  19 VAL CA   1 1 
       20 45217 1 1  19 VAL CB   C   4.070   9.994   4.852 1.00 . A A .  19 VAL CB   1 1 
       20 45218 1 1  19 VAL CG1  C   5.009   8.823   4.512 1.00 . A A .  19 VAL CG1  1 1 
       20 45219 1 1  19 VAL CG2  C   4.072  10.233   6.386 1.00 . A A .  19 VAL CG2  1 1 
       20 45220 1 1  19 VAL H    H   2.487  12.009   4.389 1.00 . A A .  19 VAL H    1 1 
       20 45221 1 1  19 VAL HA   H   5.349  11.726   4.541 1.00 . A A .  19 VAL HA   1 1 
       20 45222 1 1  19 VAL HB   H   3.058   9.711   4.560 1.00 . A A .  19 VAL HB   1 1 
       20 45223 1 1  19 VAL HG11 H   4.982   8.622   3.443 1.00 . A A .  19 VAL HG11 1 1 
       20 45224 1 1  19 VAL HG12 H   4.694   7.925   5.040 1.00 . A A .  19 VAL HG12 1 1 
       20 45225 1 1  19 VAL HG13 H   6.020   9.070   4.799 1.00 . A A .  19 VAL HG13 1 1 
       20 45226 1 1  19 VAL HG21 H   3.821   9.310   6.905 1.00 . A A .  19 VAL HG21 1 1 
       20 45227 1 1  19 VAL HG22 H   3.345  10.995   6.641 1.00 . A A .  19 VAL HG22 1 1 
       20 45228 1 1  19 VAL HG23 H   5.053  10.557   6.705 1.00 . A A .  19 VAL HG23 1 1 
       20 45229 1 1  19 VAL N    N   3.392  12.316   4.154 1.00 . A A .  19 VAL N    1 1 
       20 45230 1 1  19 VAL O    O   5.904  11.288   2.142 1.00 . A A .  19 VAL O    1 1 
       20 45231 1 1  20 THR C    C   4.395  11.224  -0.510 1.00 . A A .  20 THR C    1 1 
       20 45232 1 1  20 THR CA   C   3.982  10.049   0.417 1.00 . A A .  20 THR CA   1 1 
       20 45233 1 1  20 THR CB   C   2.681   9.342  -0.130 1.00 . A A .  20 THR CB   1 1 
       20 45234 1 1  20 THR CG2  C   1.504  10.331  -0.324 1.00 . A A .  20 THR CG2  1 1 
       20 45235 1 1  20 THR H    H   2.951  10.295   2.264 1.00 . A A .  20 THR H    1 1 
       20 45236 1 1  20 THR HA   H   4.785   9.312   0.406 1.00 . A A .  20 THR HA   1 1 
       20 45237 1 1  20 THR HB   H   2.376   8.589   0.594 1.00 . A A .  20 THR HB   1 1 
       20 45238 1 1  20 THR HG1  H   2.124   8.414  -1.793 1.00 . A A .  20 THR HG1  1 1 
       20 45239 1 1  20 THR HG21 H   1.268  10.806   0.620 1.00 . A A .  20 THR HG21 1 1 
       20 45240 1 1  20 THR HG22 H   0.628   9.798  -0.679 1.00 . A A .  20 THR HG22 1 1 
       20 45241 1 1  20 THR HG23 H   1.773  11.091  -1.046 1.00 . A A .  20 THR HG23 1 1 
       20 45242 1 1  20 THR N    N   3.809  10.473   1.833 1.00 . A A .  20 THR N    1 1 
       20 45243 1 1  20 THR O    O   4.916  11.003  -1.606 1.00 . A A .  20 THR O    1 1 
       20 45244 1 1  20 THR OG1  O   2.955   8.668  -1.377 1.00 . A A .  20 THR OG1  1 1 
       20 45245 1 1  21 GLN C    C   6.107  13.835  -0.799 1.00 . A A .  21 GLN C    1 1 
       20 45246 1 1  21 GLN CA   C   4.574  13.699  -0.760 1.00 . A A .  21 GLN CA   1 1 
       20 45247 1 1  21 GLN CB   C   3.951  14.947  -0.079 1.00 . A A .  21 GLN CB   1 1 
       20 45248 1 1  21 GLN CD   C   3.606  16.395  -2.177 1.00 . A A .  21 GLN CD   1 1 
       20 45249 1 1  21 GLN CG   C   4.225  16.298  -0.780 1.00 . A A .  21 GLN CG   1 1 
       20 45250 1 1  21 GLN H    H   3.730  12.564   0.836 1.00 . A A .  21 GLN H    1 1 
       20 45251 1 1  21 GLN HA   H   4.192  13.626  -1.774 1.00 . A A .  21 GLN HA   1 1 
       20 45252 1 1  21 GLN HB2  H   2.877  14.811  -0.024 1.00 . A A .  21 GLN HB2  1 1 
       20 45253 1 1  21 GLN HB3  H   4.333  15.014   0.933 1.00 . A A .  21 GLN HB3  1 1 
       20 45254 1 1  21 GLN HE21 H   1.935  17.160  -1.422 1.00 . A A .  21 GLN HE21 1 1 
       20 45255 1 1  21 GLN HE22 H   1.955  16.940  -3.135 1.00 . A A .  21 GLN HE22 1 1 
       20 45256 1 1  21 GLN HG2  H   3.824  17.100  -0.165 1.00 . A A .  21 GLN HG2  1 1 
       20 45257 1 1  21 GLN HG3  H   5.296  16.433  -0.866 1.00 . A A .  21 GLN HG3  1 1 
       20 45258 1 1  21 GLN N    N   4.177  12.470  -0.036 1.00 . A A .  21 GLN N    1 1 
       20 45259 1 1  21 GLN NE2  N   2.377  16.884  -2.252 1.00 . A A .  21 GLN NE2  1 1 
       20 45260 1 1  21 GLN O    O   6.697  14.212  -1.822 1.00 . A A .  21 GLN O    1 1 
       20 45261 1 1  21 GLN OE1  O   4.234  16.043  -3.174 1.00 . A A .  21 GLN OE1  1 1 
       20 45262 1 1  22 ASN C    C   8.867  12.345   0.885 1.00 . A A .  22 ASN C    1 1 
       20 45263 1 1  22 ASN CA   C   8.180  13.696   0.552 1.00 . A A .  22 ASN CA   1 1 
       20 45264 1 1  22 ASN CB   C   8.360  14.752   1.694 1.00 . A A .  22 ASN CB   1 1 
       20 45265 1 1  22 ASN CG   C   9.769  15.362   1.757 1.00 . A A .  22 ASN CG   1 1 
       20 45266 1 1  22 ASN H    H   6.228  13.048   1.035 1.00 . A A .  22 ASN H    1 1 
       20 45267 1 1  22 ASN HA   H   8.620  14.087  -0.365 1.00 . A A .  22 ASN HA   1 1 
       20 45268 1 1  22 ASN HB2  H   7.658  15.566   1.534 1.00 . A A .  22 ASN HB2  1 1 
       20 45269 1 1  22 ASN HB3  H   8.135  14.296   2.654 1.00 . A A .  22 ASN HB3  1 1 
       20 45270 1 1  22 ASN HD21 H  10.375  13.995   3.066 1.00 . A A .  22 ASN HD21 1 1 
       20 45271 1 1  22 ASN HD22 H  11.557  15.171   2.611 1.00 . A A .  22 ASN HD22 1 1 
       20 45272 1 1  22 ASN N    N   6.739  13.488   0.330 1.00 . A A .  22 ASN N    1 1 
       20 45273 1 1  22 ASN ND2  N  10.657  14.785   2.558 1.00 . A A .  22 ASN ND2  1 1 
       20 45274 1 1  22 ASN O    O   9.987  12.327   1.405 1.00 . A A .  22 ASN O    1 1 
       20 45275 1 1  22 ASN OD1  O  10.054  16.352   1.084 1.00 . A A .  22 ASN OD1  1 1 
       20 45276 1 1  23 ASN C    C   9.161   9.575   2.219 1.00 . A A .  23 ASN C    1 1 
       20 45277 1 1  23 ASN CA   C   8.637   9.804   0.784 1.00 . A A .  23 ASN CA   1 1 
       20 45278 1 1  23 ASN CB   C   9.663   9.334  -0.314 1.00 . A A .  23 ASN CB   1 1 
       20 45279 1 1  23 ASN CG   C  11.001  10.086  -0.348 1.00 . A A .  23 ASN CG   1 1 
       20 45280 1 1  23 ASN H    H   7.258  11.332   0.215 1.00 . A A .  23 ASN H    1 1 
       20 45281 1 1  23 ASN HA   H   7.754   9.181   0.686 1.00 . A A .  23 ASN HA   1 1 
       20 45282 1 1  23 ASN HB2  H   9.877   8.279  -0.172 1.00 . A A .  23 ASN HB2  1 1 
       20 45283 1 1  23 ASN HB3  H   9.193   9.438  -1.284 1.00 . A A .  23 ASN HB3  1 1 
       20 45284 1 1  23 ASN HD21 H  11.804   8.828   0.978 1.00 . A A .  23 ASN HD21 1 1 
       20 45285 1 1  23 ASN HD22 H  12.843  10.081   0.394 1.00 . A A .  23 ASN HD22 1 1 
       20 45286 1 1  23 ASN N    N   8.162  11.213   0.574 1.00 . A A .  23 ASN N    1 1 
       20 45287 1 1  23 ASN ND2  N  11.982   9.624   0.422 1.00 . A A .  23 ASN ND2  1 1 
       20 45288 1 1  23 ASN O    O  10.109   8.814   2.455 1.00 . A A .  23 ASN O    1 1 
       20 45289 1 1  23 ASN OD1  O  11.155  11.063  -1.077 1.00 . A A .  23 ASN OD1  1 1 
       20 45290 1 1  24 GLY C    C   8.548   8.842   5.271 1.00 . A A .  24 GLY C    1 1 
       20 45291 1 1  24 GLY CA   C   8.838  10.169   4.591 1.00 . A A .  24 GLY CA   1 1 
       20 45292 1 1  24 GLY H    H   7.686  10.732   2.913 1.00 . A A .  24 GLY H    1 1 
       20 45293 1 1  24 GLY HA2  H   9.897  10.385   4.685 1.00 . A A .  24 GLY HA2  1 1 
       20 45294 1 1  24 GLY HA3  H   8.288  10.947   5.106 1.00 . A A .  24 GLY HA3  1 1 
       20 45295 1 1  24 GLY N    N   8.471  10.214   3.178 1.00 . A A .  24 GLY N    1 1 
       20 45296 1 1  24 GLY O    O   8.035   7.899   4.657 1.00 . A A .  24 GLY O    1 1 
       20 45297 1 1  25 THR C    C   7.797   8.110   8.627 1.00 . A A .  25 THR C    1 1 
       20 45298 1 1  25 THR CA   C   8.599   7.626   7.410 1.00 . A A .  25 THR CA   1 1 
       20 45299 1 1  25 THR CB   C   9.894   6.859   7.862 1.00 . A A .  25 THR CB   1 1 
       20 45300 1 1  25 THR CG2  C  10.871   7.751   8.658 1.00 . A A .  25 THR CG2  1 1 
       20 45301 1 1  25 THR H    H   9.354   9.552   6.934 1.00 . A A .  25 THR H    1 1 
       20 45302 1 1  25 THR HA   H   7.978   6.927   6.843 1.00 . A A .  25 THR HA   1 1 
       20 45303 1 1  25 THR HB   H  10.405   6.506   6.968 1.00 . A A .  25 THR HB   1 1 
       20 45304 1 1  25 THR HG1  H  10.281   5.420   9.172 1.00 . A A .  25 THR HG1  1 1 
       20 45305 1 1  25 THR HG21 H  11.182   8.589   8.046 1.00 . A A .  25 THR HG21 1 1 
       20 45306 1 1  25 THR HG22 H  11.745   7.175   8.938 1.00 . A A .  25 THR HG22 1 1 
       20 45307 1 1  25 THR HG23 H  10.388   8.123   9.552 1.00 . A A .  25 THR HG23 1 1 
       20 45308 1 1  25 THR N    N   8.900   8.772   6.552 1.00 . A A .  25 THR N    1 1 
       20 45309 1 1  25 THR O    O   8.081   9.183   9.183 1.00 . A A .  25 THR O    1 1 
       20 45310 1 1  25 THR OG1  O   9.527   5.710   8.648 1.00 . A A .  25 THR OG1  1 1 
       20 45311 1 1  26 GLU C    C   5.561   6.258  10.819 1.00 . A A .  26 GLU C    1 1 
       20 45312 1 1  26 GLU CA   C   5.968   7.607  10.198 1.00 . A A .  26 GLU CA   1 1 
       20 45313 1 1  26 GLU CB   C   4.721   8.464   9.832 1.00 . A A .  26 GLU CB   1 1 
       20 45314 1 1  26 GLU CD   C   4.806   9.854  11.992 1.00 . A A .  26 GLU CD   1 1 
       20 45315 1 1  26 GLU CG   C   3.939   8.990  11.054 1.00 . A A .  26 GLU CG   1 1 
       20 45316 1 1  26 GLU H    H   6.576   6.527   8.503 1.00 . A A .  26 GLU H    1 1 
       20 45317 1 1  26 GLU HA   H   6.576   8.158  10.914 1.00 . A A .  26 GLU HA   1 1 
       20 45318 1 1  26 GLU HB2  H   5.048   9.315   9.245 1.00 . A A .  26 GLU HB2  1 1 
       20 45319 1 1  26 GLU HB3  H   4.047   7.867   9.222 1.00 . A A .  26 GLU HB3  1 1 
       20 45320 1 1  26 GLU HG2  H   3.100   9.589  10.705 1.00 . A A .  26 GLU HG2  1 1 
       20 45321 1 1  26 GLU HG3  H   3.552   8.141  11.606 1.00 . A A .  26 GLU HG3  1 1 
       20 45322 1 1  26 GLU N    N   6.781   7.331   9.015 1.00 . A A .  26 GLU N    1 1 
       20 45323 1 1  26 GLU O    O   4.720   5.556  10.245 1.00 . A A .  26 GLU O    1 1 
       20 45324 1 1  26 GLU OE1  O   5.199  10.967  11.585 1.00 . A A .  26 GLU OE1  1 1 
       20 45325 1 1  26 GLU OE2  O   5.103   9.432  13.134 1.00 . A A .  26 GLU OE2  1 1 
       20 45326 1 1  27 PRO C    C   4.351   4.638  13.169 1.00 . A A .  27 PRO C    1 1 
       20 45327 1 1  27 PRO CA   C   5.833   4.605  12.702 1.00 . A A .  27 PRO CA   1 1 
       20 45328 1 1  27 PRO CB   C   6.817   4.596  13.915 1.00 . A A .  27 PRO CB   1 1 
       20 45329 1 1  27 PRO CD   C   7.393   6.502  12.583 1.00 . A A .  27 PRO CD   1 1 
       20 45330 1 1  27 PRO CG   C   7.985   5.415  13.452 1.00 . A A .  27 PRO CG   1 1 
       20 45331 1 1  27 PRO HA   H   5.997   3.719  12.090 1.00 . A A .  27 PRO HA   1 1 
       20 45332 1 1  27 PRO HB2  H   6.346   5.035  14.794 1.00 . A A .  27 PRO HB2  1 1 
       20 45333 1 1  27 PRO HB3  H   7.112   3.576  14.143 1.00 . A A .  27 PRO HB3  1 1 
       20 45334 1 1  27 PRO HD2  H   7.081   7.357  13.181 1.00 . A A .  27 PRO HD2  1 1 
       20 45335 1 1  27 PRO HD3  H   8.107   6.817  11.831 1.00 . A A .  27 PRO HD3  1 1 
       20 45336 1 1  27 PRO HG2  H   8.509   5.842  14.303 1.00 . A A .  27 PRO HG2  1 1 
       20 45337 1 1  27 PRO HG3  H   8.667   4.797  12.874 1.00 . A A .  27 PRO HG3  1 1 
       20 45338 1 1  27 PRO N    N   6.215   5.836  11.955 1.00 . A A .  27 PRO N    1 1 
       20 45339 1 1  27 PRO O    O   3.779   5.727  13.313 1.00 . A A .  27 PRO O    1 1 
       20 45340 1 1  28 PRO C    C   2.197   4.079  15.307 1.00 . A A .  28 PRO C    1 1 
       20 45341 1 1  28 PRO CA   C   2.300   3.409  13.907 1.00 . A A .  28 PRO CA   1 1 
       20 45342 1 1  28 PRO CB   C   1.968   1.887  13.935 1.00 . A A .  28 PRO CB   1 1 
       20 45343 1 1  28 PRO CD   C   4.240   2.087  13.158 1.00 . A A .  28 PRO CD   1 1 
       20 45344 1 1  28 PRO CG   C   3.307   1.196  13.947 1.00 . A A .  28 PRO CG   1 1 
       20 45345 1 1  28 PRO HA   H   1.622   3.918  13.220 1.00 . A A .  28 PRO HA   1 1 
       20 45346 1 1  28 PRO HB2  H   1.378   1.640  14.815 1.00 . A A .  28 PRO HB2  1 1 
       20 45347 1 1  28 PRO HB3  H   1.399   1.621  13.049 1.00 . A A .  28 PRO HB3  1 1 
       20 45348 1 1  28 PRO HD2  H   5.256   2.005  13.533 1.00 . A A .  28 PRO HD2  1 1 
       20 45349 1 1  28 PRO HD3  H   4.213   1.839  12.100 1.00 . A A .  28 PRO HD3  1 1 
       20 45350 1 1  28 PRO HG2  H   3.656   1.088  14.971 1.00 . A A .  28 PRO HG2  1 1 
       20 45351 1 1  28 PRO HG3  H   3.231   0.217  13.483 1.00 . A A .  28 PRO HG3  1 1 
       20 45352 1 1  28 PRO N    N   3.694   3.454  13.394 1.00 . A A .  28 PRO N    1 1 
       20 45353 1 1  28 PRO O    O   2.834   3.632  16.265 1.00 . A A .  28 PRO O    1 1 
       20 45354 1 1  29 PHE C    C   0.756   5.156  17.788 1.00 . A A .  29 PHE C    1 1 
       20 45355 1 1  29 PHE CA   C   1.260   6.002  16.603 1.00 . A A .  29 PHE CA   1 1 
       20 45356 1 1  29 PHE CB   C   0.290   7.193  16.353 1.00 . A A .  29 PHE CB   1 1 
       20 45357 1 1  29 PHE CD1  C   1.649   9.336  16.382 1.00 . A A .  29 PHE CD1  1 1 
       20 45358 1 1  29 PHE CD2  C   0.800   8.581  14.275 1.00 . A A .  29 PHE CD2  1 1 
       20 45359 1 1  29 PHE CE1  C   2.226  10.422  15.759 1.00 . A A .  29 PHE CE1  1 1 
       20 45360 1 1  29 PHE CE2  C   1.378   9.671  13.659 1.00 . A A .  29 PHE CE2  1 1 
       20 45361 1 1  29 PHE CG   C   0.926   8.391  15.650 1.00 . A A .  29 PHE CG   1 1 
       20 45362 1 1  29 PHE CZ   C   2.089  10.590  14.399 1.00 . A A .  29 PHE CZ   1 1 
       20 45363 1 1  29 PHE H    H   0.968   5.478  14.573 1.00 . A A .  29 PHE H    1 1 
       20 45364 1 1  29 PHE HA   H   2.238   6.402  16.852 1.00 . A A .  29 PHE HA   1 1 
       20 45365 1 1  29 PHE HB2  H  -0.537   6.849  15.747 1.00 . A A .  29 PHE HB2  1 1 
       20 45366 1 1  29 PHE HB3  H  -0.108   7.544  17.301 1.00 . A A .  29 PHE HB3  1 1 
       20 45367 1 1  29 PHE HD1  H   1.761   9.210  17.451 1.00 . A A .  29 PHE HD1  1 1 
       20 45368 1 1  29 PHE HD2  H   0.241   7.865  13.686 1.00 . A A .  29 PHE HD2  1 1 
       20 45369 1 1  29 PHE HE1  H   2.783  11.148  16.339 1.00 . A A .  29 PHE HE1  1 1 
       20 45370 1 1  29 PHE HE2  H   1.273   9.807  12.589 1.00 . A A .  29 PHE HE2  1 1 
       20 45371 1 1  29 PHE HZ   H   2.545  11.440  13.912 1.00 . A A .  29 PHE HZ   1 1 
       20 45372 1 1  29 PHE N    N   1.431   5.192  15.376 1.00 . A A .  29 PHE N    1 1 
       20 45373 1 1  29 PHE O    O  -0.181   4.369  17.636 1.00 . A A .  29 PHE O    1 1 
       20 45374 1 1  30 GLN C    C   1.039   3.169  20.239 1.00 . A A .  30 GLN C    1 1 
       20 45375 1 1  30 GLN CA   C   1.073   4.727  20.246 1.00 . A A .  30 GLN CA   1 1 
       20 45376 1 1  30 GLN CB   C  -0.287   5.355  20.713 1.00 . A A .  30 GLN CB   1 1 
       20 45377 1 1  30 GLN CD   C  -1.953   5.840  22.636 1.00 . A A .  30 GLN CD   1 1 
       20 45378 1 1  30 GLN CG   C  -0.644   5.160  22.209 1.00 . A A .  30 GLN CG   1 1 
       20 45379 1 1  30 GLN H    H   2.283   5.822  18.887 1.00 . A A .  30 GLN H    1 1 
       20 45380 1 1  30 GLN HA   H   1.847   5.033  20.942 1.00 . A A .  30 GLN HA   1 1 
       20 45381 1 1  30 GLN HB2  H  -0.252   6.423  20.520 1.00 . A A .  30 GLN HB2  1 1 
       20 45382 1 1  30 GLN HB3  H  -1.082   4.929  20.115 1.00 . A A .  30 GLN HB3  1 1 
       20 45383 1 1  30 GLN HE21 H  -2.259   4.443  24.012 1.00 . A A .  30 GLN HE21 1 1 
       20 45384 1 1  30 GLN HE22 H  -3.470   5.674  23.917 1.00 . A A .  30 GLN HE22 1 1 
       20 45385 1 1  30 GLN HG2  H  -0.735   4.097  22.402 1.00 . A A .  30 GLN HG2  1 1 
       20 45386 1 1  30 GLN HG3  H   0.162   5.556  22.815 1.00 . A A .  30 GLN HG3  1 1 
       20 45387 1 1  30 GLN N    N   1.457   5.295  18.931 1.00 . A A .  30 GLN N    1 1 
       20 45388 1 1  30 GLN NE2  N  -2.628   5.263  23.620 1.00 . A A .  30 GLN NE2  1 1 
       20 45389 1 1  30 GLN O    O   0.540   2.539  21.188 1.00 . A A .  30 GLN O    1 1 
       20 45390 1 1  30 GLN OE1  O  -2.345   6.880  22.091 1.00 . A A .  30 GLN OE1  1 1 
       20 45391 1 1  31 ASN C    C   2.529   0.441  20.083 1.00 . A A .  31 ASN C    1 1 
       20 45392 1 1  31 ASN CA   C   1.622   1.083  19.016 1.00 . A A .  31 ASN CA   1 1 
       20 45393 1 1  31 ASN CB   C   2.091   0.716  17.579 1.00 . A A .  31 ASN CB   1 1 
       20 45394 1 1  31 ASN CG   C   1.864  -0.749  17.179 1.00 . A A .  31 ASN CG   1 1 
       20 45395 1 1  31 ASN H    H   2.061   3.094  18.512 1.00 . A A .  31 ASN H    1 1 
       20 45396 1 1  31 ASN HA   H   0.601   0.733  19.156 1.00 . A A .  31 ASN HA   1 1 
       20 45397 1 1  31 ASN HB2  H   1.551   1.329  16.868 1.00 . A A .  31 ASN HB2  1 1 
       20 45398 1 1  31 ASN HB3  H   3.151   0.939  17.483 1.00 . A A .  31 ASN HB3  1 1 
       20 45399 1 1  31 ASN HD21 H   0.184  -0.850  18.239 1.00 . A A .  31 ASN HD21 1 1 
       20 45400 1 1  31 ASN HD22 H   0.641  -2.288  17.412 1.00 . A A .  31 ASN HD22 1 1 
       20 45401 1 1  31 ASN N    N   1.621   2.551  19.187 1.00 . A A .  31 ASN N    1 1 
       20 45402 1 1  31 ASN ND2  N   0.789  -1.352  17.657 1.00 . A A .  31 ASN ND2  1 1 
       20 45403 1 1  31 ASN O    O   3.558   1.010  20.440 1.00 . A A .  31 ASN O    1 1 
       20 45404 1 1  31 ASN OD1  O   2.627  -1.322  16.405 1.00 . A A .  31 ASN OD1  1 1 
       20 45405 1 1  32 GLU C    C   4.247  -1.764  21.503 1.00 . A A .  32 GLU C    1 1 
       20 45406 1 1  32 GLU CA   C   2.777  -1.354  21.769 1.00 . A A .  32 GLU CA   1 1 
       20 45407 1 1  32 GLU CB   C   1.924  -2.540  22.327 1.00 . A A .  32 GLU CB   1 1 
       20 45408 1 1  32 GLU CD   C   1.315  -3.588  20.033 1.00 . A A .  32 GLU CD   1 1 
       20 45409 1 1  32 GLU CG   C   1.835  -3.817  21.462 1.00 . A A .  32 GLU CG   1 1 
       20 45410 1 1  32 GLU H    H   1.397  -1.206  20.151 1.00 . A A .  32 GLU H    1 1 
       20 45411 1 1  32 GLU HA   H   2.791  -0.579  22.539 1.00 . A A .  32 GLU HA   1 1 
       20 45412 1 1  32 GLU HB2  H   2.328  -2.824  23.293 1.00 . A A .  32 GLU HB2  1 1 
       20 45413 1 1  32 GLU HB3  H   0.914  -2.178  22.489 1.00 . A A .  32 GLU HB3  1 1 
       20 45414 1 1  32 GLU HG2  H   2.826  -4.256  21.412 1.00 . A A .  32 GLU HG2  1 1 
       20 45415 1 1  32 GLU HG3  H   1.174  -4.527  21.950 1.00 . A A .  32 GLU HG3  1 1 
       20 45416 1 1  32 GLU N    N   2.140  -0.737  20.583 1.00 . A A .  32 GLU N    1 1 
       20 45417 1 1  32 GLU O    O   5.132  -1.441  22.303 1.00 . A A .  32 GLU O    1 1 
       20 45418 1 1  32 GLU OE1  O   0.162  -3.138  19.875 1.00 . A A .  32 GLU OE1  1 1 
       20 45419 1 1  32 GLU OE2  O   2.064  -3.830  19.063 1.00 . A A .  32 GLU OE2  1 1 
       20 45420 1 1  33 TYR C    C   6.348  -2.160  18.709 1.00 . A A .  33 TYR C    1 1 
       20 45421 1 1  33 TYR CA   C   5.872  -2.877  19.981 1.00 . A A .  33 TYR CA   1 1 
       20 45422 1 1  33 TYR CB   C   5.918  -4.413  19.757 1.00 . A A .  33 TYR CB   1 1 
       20 45423 1 1  33 TYR CD1  C   6.291  -5.205  22.157 1.00 . A A .  33 TYR CD1  1 1 
       20 45424 1 1  33 TYR CD2  C   4.437  -6.119  20.963 1.00 . A A .  33 TYR CD2  1 1 
       20 45425 1 1  33 TYR CE1  C   5.953  -5.966  23.262 1.00 . A A .  33 TYR CE1  1 1 
       20 45426 1 1  33 TYR CE2  C   4.096  -6.879  22.066 1.00 . A A .  33 TYR CE2  1 1 
       20 45427 1 1  33 TYR CG   C   5.541  -5.260  20.984 1.00 . A A .  33 TYR CG   1 1 
       20 45428 1 1  33 TYR CZ   C   4.857  -6.799  23.212 1.00 . A A .  33 TYR CZ   1 1 
       20 45429 1 1  33 TYR H    H   3.762  -2.673  19.773 1.00 . A A .  33 TYR H    1 1 
       20 45430 1 1  33 TYR HA   H   6.556  -2.619  20.787 1.00 . A A .  33 TYR HA   1 1 
       20 45431 1 1  33 TYR HB2  H   5.239  -4.668  18.953 1.00 . A A .  33 TYR HB2  1 1 
       20 45432 1 1  33 TYR HB3  H   6.922  -4.698  19.456 1.00 . A A .  33 TYR HB3  1 1 
       20 45433 1 1  33 TYR HD1  H   7.157  -4.557  22.205 1.00 . A A .  33 TYR HD1  1 1 
       20 45434 1 1  33 TYR HD2  H   3.833  -6.180  20.059 1.00 . A A .  33 TYR HD2  1 1 
       20 45435 1 1  33 TYR HE1  H   6.550  -5.903  24.163 1.00 . A A .  33 TYR HE1  1 1 
       20 45436 1 1  33 TYR HE2  H   3.236  -7.537  22.022 1.00 . A A .  33 TYR HE2  1 1 
       20 45437 1 1  33 TYR HH   H   4.614  -6.999  25.110 1.00 . A A .  33 TYR HH   1 1 
       20 45438 1 1  33 TYR N    N   4.508  -2.443  20.366 1.00 . A A .  33 TYR N    1 1 
       20 45439 1 1  33 TYR O    O   7.522  -2.294  18.342 1.00 . A A .  33 TYR O    1 1 
       20 45440 1 1  33 TYR OH   O   4.516  -7.547  24.316 1.00 . A A .  33 TYR OH   1 1 
       20 45441 1 1  34 TRP C    C   6.109  -1.700  15.616 1.00 . A A .  34 TRP C    1 1 
       20 45442 1 1  34 TRP CA   C   5.695  -0.720  16.740 1.00 . A A .  34 TRP CA   1 1 
       20 45443 1 1  34 TRP CB   C   6.747   0.416  16.923 1.00 . A A .  34 TRP CB   1 1 
       20 45444 1 1  34 TRP CD1  C   5.470   2.582  17.447 1.00 . A A .  34 TRP CD1  1 1 
       20 45445 1 1  34 TRP CD2  C   6.511   1.703  19.226 1.00 . A A .  34 TRP CD2  1 1 
       20 45446 1 1  34 TRP CE2  C   5.844   2.874  19.625 1.00 . A A .  34 TRP CE2  1 1 
       20 45447 1 1  34 TRP CE3  C   7.232   0.980  20.183 1.00 . A A .  34 TRP CE3  1 1 
       20 45448 1 1  34 TRP CG   C   6.262   1.534  17.817 1.00 . A A .  34 TRP CG   1 1 
       20 45449 1 1  34 TRP CH2  C   6.584   2.615  21.856 1.00 . A A .  34 TRP CH2  1 1 
       20 45450 1 1  34 TRP CZ2  C   5.872   3.342  20.940 1.00 . A A .  34 TRP CZ2  1 1 
       20 45451 1 1  34 TRP CZ3  C   7.261   1.443  21.488 1.00 . A A .  34 TRP CZ3  1 1 
       20 45452 1 1  34 TRP H    H   4.532  -1.330  18.423 1.00 . A A .  34 TRP H    1 1 
       20 45453 1 1  34 TRP HA   H   4.754  -0.268  16.440 1.00 . A A .  34 TRP HA   1 1 
       20 45454 1 1  34 TRP HB2  H   7.646   0.003  17.362 1.00 . A A .  34 TRP HB2  1 1 
       20 45455 1 1  34 TRP HB3  H   6.993   0.842  15.957 1.00 . A A .  34 TRP HB3  1 1 
       20 45456 1 1  34 TRP HD1  H   5.098   2.744  16.443 1.00 . A A .  34 TRP HD1  1 1 
       20 45457 1 1  34 TRP HE1  H   4.674   4.203  18.506 1.00 . A A .  34 TRP HE1  1 1 
       20 45458 1 1  34 TRP HE3  H   7.761   0.071  19.918 1.00 . A A .  34 TRP HE3  1 1 
       20 45459 1 1  34 TRP HH2  H   6.633   2.938  22.887 1.00 . A A .  34 TRP HH2  1 1 
       20 45460 1 1  34 TRP HZ2  H   5.350   4.246  21.234 1.00 . A A .  34 TRP HZ2  1 1 
       20 45461 1 1  34 TRP HZ3  H   7.812   0.896  22.243 1.00 . A A .  34 TRP HZ3  1 1 
       20 45462 1 1  34 TRP N    N   5.426  -1.420  18.033 1.00 . A A .  34 TRP N    1 1 
       20 45463 1 1  34 TRP NE1  N   5.219   3.388  18.522 1.00 . A A .  34 TRP NE1  1 1 
       20 45464 1 1  34 TRP O    O   6.565  -1.277  14.543 1.00 . A A .  34 TRP O    1 1 
       20 45465 1 1  35 ASP C    C   5.430  -4.226  13.752 1.00 . A A .  35 ASP C    1 1 
       20 45466 1 1  35 ASP CA   C   6.321  -4.106  14.996 1.00 . A A .  35 ASP CA   1 1 
       20 45467 1 1  35 ASP CB   C   6.334  -5.439  15.793 1.00 . A A .  35 ASP CB   1 1 
       20 45468 1 1  35 ASP CG   C   4.926  -5.937  16.179 1.00 . A A .  35 ASP CG   1 1 
       20 45469 1 1  35 ASP H    H   5.326  -3.233  16.643 1.00 . A A .  35 ASP H    1 1 
       20 45470 1 1  35 ASP HA   H   7.338  -3.877  14.677 1.00 . A A .  35 ASP HA   1 1 
       20 45471 1 1  35 ASP HB2  H   6.829  -6.200  15.195 1.00 . A A .  35 ASP HB2  1 1 
       20 45472 1 1  35 ASP HB3  H   6.907  -5.298  16.705 1.00 . A A .  35 ASP HB3  1 1 
       20 45473 1 1  35 ASP N    N   5.862  -3.003  15.856 1.00 . A A .  35 ASP N    1 1 
       20 45474 1 1  35 ASP O    O   5.922  -4.552  12.668 1.00 . A A .  35 ASP O    1 1 
       20 45475 1 1  35 ASP OD1  O   4.246  -5.271  16.985 1.00 . A A .  35 ASP OD1  1 1 
       20 45476 1 1  35 ASP OD2  O   4.470  -6.960  15.635 1.00 . A A .  35 ASP OD2  1 1 
       20 45477 1 1  36 HIS C    C   3.073  -5.189  11.992 1.00 . A A .  36 HIS C    1 1 
       20 45478 1 1  36 HIS CA   C   3.078  -3.912  12.884 1.00 . A A .  36 HIS CA   1 1 
       20 45479 1 1  36 HIS CB   C   3.142  -2.575  12.064 1.00 . A A .  36 HIS CB   1 1 
       20 45480 1 1  36 HIS CD2  C   4.739  -2.670  10.012 1.00 . A A .  36 HIS CD2  1 1 
       20 45481 1 1  36 HIS CE1  C   6.389  -1.491  10.844 1.00 . A A .  36 HIS CE1  1 1 
       20 45482 1 1  36 HIS CG   C   4.392  -2.316  11.270 1.00 . A A .  36 HIS CG   1 1 
       20 45483 1 1  36 HIS H    H   3.833  -3.738  14.863 1.00 . A A .  36 HIS H    1 1 
       20 45484 1 1  36 HIS HA   H   2.132  -3.913  13.417 1.00 . A A .  36 HIS HA   1 1 
       20 45485 1 1  36 HIS HB2  H   2.319  -2.556  11.365 1.00 . A A .  36 HIS HB2  1 1 
       20 45486 1 1  36 HIS HB3  H   3.012  -1.740  12.755 1.00 . A A .  36 HIS HB3  1 1 
       20 45487 1 1  36 HIS HD1  H   5.513  -1.187  12.663 1.00 . A A .  36 HIS HD1  1 1 
       20 45488 1 1  36 HIS HD2  H   4.148  -3.257   9.326 1.00 . A A .  36 HIS HD2  1 1 
       20 45489 1 1  36 HIS HE1  H   7.331  -0.974  10.945 1.00 . A A .  36 HIS HE1  1 1 
       20 45490 1 1  36 HIS HE2  H   6.442  -2.146   8.904 1.00 . A A .  36 HIS HE2  1 1 
       20 45491 1 1  36 HIS N    N   4.120  -3.938  13.943 1.00 . A A .  36 HIS N    1 1 
       20 45492 1 1  36 HIS ND1  N   5.451  -1.577  11.763 1.00 . A A .  36 HIS ND1  1 1 
       20 45493 1 1  36 HIS NE2  N   5.981  -2.144   9.773 1.00 . A A .  36 HIS NE2  1 1 
       20 45494 1 1  36 HIS O    O   2.730  -5.141  10.802 1.00 . A A .  36 HIS O    1 1 
       20 45495 1 1  37 LYS C    C   2.145  -8.442  12.029 1.00 . A A .  37 LYS C    1 1 
       20 45496 1 1  37 LYS CA   C   3.482  -7.660  11.956 1.00 . A A .  37 LYS CA   1 1 
       20 45497 1 1  37 LYS CB   C   4.619  -8.492  12.623 1.00 . A A .  37 LYS CB   1 1 
       20 45498 1 1  37 LYS CD   C   6.645  -7.743  11.186 1.00 . A A .  37 LYS CD   1 1 
       20 45499 1 1  37 LYS CE   C   6.902  -9.116  10.528 1.00 . A A .  37 LYS CE   1 1 
       20 45500 1 1  37 LYS CG   C   6.025  -7.853  12.602 1.00 . A A .  37 LYS CG   1 1 
       20 45501 1 1  37 LYS H    H   3.534  -6.307  13.594 1.00 . A A .  37 LYS H    1 1 
       20 45502 1 1  37 LYS HA   H   3.730  -7.497  10.909 1.00 . A A .  37 LYS HA   1 1 
       20 45503 1 1  37 LYS HB2  H   4.351  -8.665  13.661 1.00 . A A .  37 LYS HB2  1 1 
       20 45504 1 1  37 LYS HB3  H   4.679  -9.456  12.127 1.00 . A A .  37 LYS HB3  1 1 
       20 45505 1 1  37 LYS HD2  H   5.975  -7.175  10.554 1.00 . A A .  37 LYS HD2  1 1 
       20 45506 1 1  37 LYS HD3  H   7.591  -7.211  11.258 1.00 . A A .  37 LYS HD3  1 1 
       20 45507 1 1  37 LYS HE2  H   7.411  -9.765  11.233 1.00 . A A .  37 LYS HE2  1 1 
       20 45508 1 1  37 LYS HE3  H   5.953  -9.566  10.256 1.00 . A A .  37 LYS HE3  1 1 
       20 45509 1 1  37 LYS HG2  H   5.955  -6.857  13.027 1.00 . A A .  37 LYS HG2  1 1 
       20 45510 1 1  37 LYS HG3  H   6.685  -8.448  13.229 1.00 . A A .  37 LYS HG3  1 1 
       20 45511 1 1  37 LYS HZ1  H   7.764  -9.911   8.806 1.00 . A A .  37 LYS HZ1  1 1 
       20 45512 1 1  37 LYS HZ2  H   8.718  -8.743   9.571 1.00 . A A .  37 LYS HZ2  1 1 
       20 45513 1 1  37 LYS HZ3  H   7.360  -8.276   8.681 1.00 . A A .  37 LYS HZ3  1 1 
       20 45514 1 1  37 LYS N    N   3.376  -6.342  12.624 1.00 . A A .  37 LYS N    1 1 
       20 45515 1 1  37 LYS NZ   N   7.742  -9.004   9.312 1.00 . A A .  37 LYS NZ   1 1 
       20 45516 1 1  37 LYS O    O   2.149  -9.682  12.089 1.00 . A A .  37 LYS O    1 1 
       20 45517 1 1  38 GLU C    C  -0.533  -8.937  10.536 1.00 . A A .  38 GLU C    1 1 
       20 45518 1 1  38 GLU CA   C  -0.328  -8.348  11.944 1.00 . A A .  38 GLU CA   1 1 
       20 45519 1 1  38 GLU CB   C  -1.454  -7.346  12.312 1.00 . A A .  38 GLU CB   1 1 
       20 45520 1 1  38 GLU CD   C  -2.692  -6.072  14.191 1.00 . A A .  38 GLU CD   1 1 
       20 45521 1 1  38 GLU CG   C  -1.474  -6.930  13.804 1.00 . A A .  38 GLU CG   1 1 
       20 45522 1 1  38 GLU H    H   1.061  -6.747  12.105 1.00 . A A .  38 GLU H    1 1 
       20 45523 1 1  38 GLU HA   H  -0.350  -9.165  12.666 1.00 . A A .  38 GLU HA   1 1 
       20 45524 1 1  38 GLU HB2  H  -1.339  -6.452  11.709 1.00 . A A .  38 GLU HB2  1 1 
       20 45525 1 1  38 GLU HB3  H  -2.411  -7.801  12.078 1.00 . A A .  38 GLU HB3  1 1 
       20 45526 1 1  38 GLU HG2  H  -1.486  -7.830  14.414 1.00 . A A .  38 GLU HG2  1 1 
       20 45527 1 1  38 GLU HG3  H  -0.565  -6.376  14.027 1.00 . A A .  38 GLU HG3  1 1 
       20 45528 1 1  38 GLU N    N   1.005  -7.721  12.031 1.00 . A A .  38 GLU N    1 1 
       20 45529 1 1  38 GLU O    O  -0.434  -8.216   9.530 1.00 . A A .  38 GLU O    1 1 
       20 45530 1 1  38 GLU OE1  O  -3.785  -6.644  14.385 1.00 . A A .  38 GLU OE1  1 1 
       20 45531 1 1  38 GLU OE2  O  -2.565  -4.838  14.313 1.00 . A A .  38 GLU OE2  1 1 
       20 45532 1 1  39 GLU C    C  -2.324 -11.317   8.859 1.00 . A A .  39 GLU C    1 1 
       20 45533 1 1  39 GLU CA   C  -0.856 -11.027   9.231 1.00 . A A .  39 GLU CA   1 1 
       20 45534 1 1  39 GLU CB   C  -0.032 -12.333   9.375 1.00 . A A .  39 GLU CB   1 1 
       20 45535 1 1  39 GLU CD   C   1.228 -14.233   8.224 1.00 . A A .  39 GLU CD   1 1 
       20 45536 1 1  39 GLU CG   C   0.243 -13.070   8.055 1.00 . A A .  39 GLU CG   1 1 
       20 45537 1 1  39 GLU H    H  -0.951 -10.738  11.329 1.00 . A A .  39 GLU H    1 1 
       20 45538 1 1  39 GLU HA   H  -0.407 -10.421   8.441 1.00 . A A .  39 GLU HA   1 1 
       20 45539 1 1  39 GLU HB2  H   0.928 -12.094   9.822 1.00 . A A .  39 GLU HB2  1 1 
       20 45540 1 1  39 GLU HB3  H  -0.559 -13.011  10.040 1.00 . A A .  39 GLU HB3  1 1 
       20 45541 1 1  39 GLU HG2  H  -0.699 -13.442   7.655 1.00 . A A .  39 GLU HG2  1 1 
       20 45542 1 1  39 GLU HG3  H   0.658 -12.360   7.345 1.00 . A A .  39 GLU HG3  1 1 
       20 45543 1 1  39 GLU N    N  -0.785 -10.260  10.486 1.00 . A A .  39 GLU N    1 1 
       20 45544 1 1  39 GLU O    O  -3.157 -11.534   9.734 1.00 . A A .  39 GLU O    1 1 
       20 45545 1 1  39 GLU OE1  O   2.456 -13.990   8.189 1.00 . A A .  39 GLU OE1  1 1 
       20 45546 1 1  39 GLU OE2  O   0.785 -15.386   8.413 1.00 . A A .  39 GLU OE2  1 1 
       20 45547 1 1  40 GLY C    C  -3.853 -10.667   5.611 1.00 . A A .  40 GLY C    1 1 
       20 45548 1 1  40 GLY CA   C  -3.934 -11.341   6.974 1.00 . A A .  40 GLY CA   1 1 
       20 45549 1 1  40 GLY H    H  -1.836 -11.517   6.949 1.00 . A A .  40 GLY H    1 1 
       20 45550 1 1  40 GLY HA2  H  -4.308 -12.351   6.858 1.00 . A A .  40 GLY HA2  1 1 
       20 45551 1 1  40 GLY HA3  H  -4.606 -10.778   7.615 1.00 . A A .  40 GLY HA3  1 1 
       20 45552 1 1  40 GLY N    N  -2.588 -11.387   7.552 1.00 . A A .  40 GLY N    1 1 
       20 45553 1 1  40 GLY O    O  -3.373 -11.278   4.647 1.00 . A A .  40 GLY O    1 1 
       20 45554 1 1  41 LEU C    C  -3.235  -7.302   4.648 1.00 . A A .  41 LEU C    1 1 
       20 45555 1 1  41 LEU CA   C  -4.050  -8.557   4.323 1.00 . A A .  41 LEU CA   1 1 
       20 45556 1 1  41 LEU CB   C  -5.404  -8.156   3.680 1.00 . A A .  41 LEU CB   1 1 
       20 45557 1 1  41 LEU CD1  C  -7.455  -8.763   2.322 1.00 . A A .  41 LEU CD1  1 1 
       20 45558 1 1  41 LEU CD2  C  -5.240  -9.720   1.644 1.00 . A A .  41 LEU CD2  1 1 
       20 45559 1 1  41 LEU CG   C  -6.108  -9.258   2.827 1.00 . A A .  41 LEU CG   1 1 
       20 45560 1 1  41 LEU H    H  -4.703  -8.984   6.288 1.00 . A A .  41 LEU H    1 1 
       20 45561 1 1  41 LEU HA   H  -3.487  -9.145   3.597 1.00 . A A .  41 LEU HA   1 1 
       20 45562 1 1  41 LEU HB2  H  -6.078  -7.858   4.477 1.00 . A A .  41 LEU HB2  1 1 
       20 45563 1 1  41 LEU HB3  H  -5.245  -7.291   3.038 1.00 . A A .  41 LEU HB3  1 1 
       20 45564 1 1  41 LEU HD11 H  -7.318  -7.913   1.661 1.00 . A A .  41 LEU HD11 1 1 
       20 45565 1 1  41 LEU HD12 H  -8.066  -8.464   3.167 1.00 . A A .  41 LEU HD12 1 1 
       20 45566 1 1  41 LEU HD13 H  -7.955  -9.558   1.792 1.00 . A A .  41 LEU HD13 1 1 
       20 45567 1 1  41 LEU HD21 H  -5.002  -8.875   1.005 1.00 . A A .  41 LEU HD21 1 1 
       20 45568 1 1  41 LEU HD22 H  -5.772 -10.467   1.067 1.00 . A A .  41 LEU HD22 1 1 
       20 45569 1 1  41 LEU HD23 H  -4.325 -10.153   2.018 1.00 . A A .  41 LEU HD23 1 1 
       20 45570 1 1  41 LEU HG   H  -6.296 -10.123   3.455 1.00 . A A .  41 LEU HG   1 1 
       20 45571 1 1  41 LEU N    N  -4.247  -9.388   5.524 1.00 . A A .  41 LEU N    1 1 
       20 45572 1 1  41 LEU O    O  -3.189  -6.835   5.793 1.00 . A A .  41 LEU O    1 1 
       20 45573 1 1  42 TYR C    C  -2.661  -4.550   2.738 1.00 . A A .  42 TYR C    1 1 
       20 45574 1 1  42 TYR CA   C  -1.838  -5.538   3.566 1.00 . A A .  42 TYR CA   1 1 
       20 45575 1 1  42 TYR CB   C  -0.471  -5.850   2.904 1.00 . A A .  42 TYR CB   1 1 
       20 45576 1 1  42 TYR CD1  C   0.390  -3.750   1.705 1.00 . A A .  42 TYR CD1  1 1 
       20 45577 1 1  42 TYR CD2  C   1.632  -4.571   3.575 1.00 . A A .  42 TYR CD2  1 1 
       20 45578 1 1  42 TYR CE1  C   1.322  -2.752   1.521 1.00 . A A .  42 TYR CE1  1 1 
       20 45579 1 1  42 TYR CE2  C   2.568  -3.587   3.381 1.00 . A A .  42 TYR CE2  1 1 
       20 45580 1 1  42 TYR CG   C   0.521  -4.684   2.741 1.00 . A A .  42 TYR CG   1 1 
       20 45581 1 1  42 TYR CZ   C   2.416  -2.680   2.355 1.00 . A A .  42 TYR CZ   1 1 
       20 45582 1 1  42 TYR H    H  -2.666  -7.284   2.753 1.00 . A A .  42 TYR H    1 1 
       20 45583 1 1  42 TYR HA   H  -1.693  -5.163   4.574 1.00 . A A .  42 TYR HA   1 1 
       20 45584 1 1  42 TYR HB2  H   0.022  -6.611   3.494 1.00 . A A .  42 TYR HB2  1 1 
       20 45585 1 1  42 TYR HB3  H  -0.650  -6.265   1.915 1.00 . A A .  42 TYR HB3  1 1 
       20 45586 1 1  42 TYR HD1  H  -0.469  -3.807   1.048 1.00 . A A .  42 TYR HD1  1 1 
       20 45587 1 1  42 TYR HD2  H   1.757  -5.280   4.386 1.00 . A A .  42 TYR HD2  1 1 
       20 45588 1 1  42 TYR HE1  H   1.200  -2.036   0.713 1.00 . A A .  42 TYR HE1  1 1 
       20 45589 1 1  42 TYR HE2  H   3.420  -3.522   4.044 1.00 . A A .  42 TYR HE2  1 1 
       20 45590 1 1  42 TYR HH   H   2.962  -0.841   2.215 1.00 . A A .  42 TYR HH   1 1 
       20 45591 1 1  42 TYR N    N  -2.602  -6.789   3.594 1.00 . A A .  42 TYR N    1 1 
       20 45592 1 1  42 TYR O    O  -2.837  -4.772   1.532 1.00 . A A .  42 TYR O    1 1 
       20 45593 1 1  42 TYR OH   O   3.373  -1.704   2.168 1.00 . A A .  42 TYR OH   1 1 
       20 45594 1 1  43 VAL C    C  -3.762  -1.102   2.926 1.00 . A A .  43 VAL C    1 1 
       20 45595 1 1  43 VAL CA   C  -4.154  -2.576   2.693 1.00 . A A .  43 VAL CA   1 1 
       20 45596 1 1  43 VAL CB   C  -5.676  -2.836   3.131 1.00 . A A .  43 VAL CB   1 1 
       20 45597 1 1  43 VAL CG1  C  -6.033  -4.347   3.170 1.00 . A A .  43 VAL CG1  1 1 
       20 45598 1 1  43 VAL CG2  C  -6.065  -2.148   4.456 1.00 . A A .  43 VAL CG2  1 1 
       20 45599 1 1  43 VAL H    H  -2.897  -3.271   4.290 1.00 . A A .  43 VAL H    1 1 
       20 45600 1 1  43 VAL HA   H  -4.088  -2.763   1.615 1.00 . A A .  43 VAL HA   1 1 
       20 45601 1 1  43 VAL HB   H  -6.297  -2.393   2.350 1.00 . A A .  43 VAL HB   1 1 
       20 45602 1 1  43 VAL HG11 H  -5.451  -4.839   3.942 1.00 . A A .  43 VAL HG11 1 1 
       20 45603 1 1  43 VAL HG12 H  -5.801  -4.801   2.214 1.00 . A A .  43 VAL HG12 1 1 
       20 45604 1 1  43 VAL HG13 H  -7.092  -4.479   3.377 1.00 . A A .  43 VAL HG13 1 1 
       20 45605 1 1  43 VAL HG21 H  -7.111  -2.331   4.677 1.00 . A A .  43 VAL HG21 1 1 
       20 45606 1 1  43 VAL HG22 H  -5.907  -1.078   4.377 1.00 . A A .  43 VAL HG22 1 1 
       20 45607 1 1  43 VAL HG23 H  -5.460  -2.536   5.264 1.00 . A A .  43 VAL HG23 1 1 
       20 45608 1 1  43 VAL N    N  -3.191  -3.484   3.368 1.00 . A A .  43 VAL N    1 1 
       20 45609 1 1  43 VAL O    O  -3.001  -0.792   3.852 1.00 . A A .  43 VAL O    1 1 
       20 45610 1 1  44 ASP C    C  -5.330   1.759   3.009 1.00 . A A .  44 ASP C    1 1 
       20 45611 1 1  44 ASP CA   C  -4.131   1.244   2.197 1.00 . A A .  44 ASP CA   1 1 
       20 45612 1 1  44 ASP CB   C  -4.071   1.920   0.794 1.00 . A A .  44 ASP CB   1 1 
       20 45613 1 1  44 ASP CG   C  -5.343   1.703  -0.065 1.00 . A A .  44 ASP CG   1 1 
       20 45614 1 1  44 ASP H    H  -4.734  -0.555   1.262 1.00 . A A .  44 ASP H    1 1 
       20 45615 1 1  44 ASP HA   H  -3.210   1.465   2.738 1.00 . A A .  44 ASP HA   1 1 
       20 45616 1 1  44 ASP HB2  H  -3.906   2.986   0.920 1.00 . A A .  44 ASP HB2  1 1 
       20 45617 1 1  44 ASP HB3  H  -3.227   1.510   0.251 1.00 . A A .  44 ASP HB3  1 1 
       20 45618 1 1  44 ASP N    N  -4.255  -0.213   2.048 1.00 . A A .  44 ASP N    1 1 
       20 45619 1 1  44 ASP O    O  -6.452   1.368   2.732 1.00 . A A .  44 ASP O    1 1 
       20 45620 1 1  44 ASP OD1  O  -5.628   0.558  -0.447 1.00 . A A .  44 ASP OD1  1 1 
       20 45621 1 1  44 ASP OD2  O  -6.070   2.667  -0.328 1.00 . A A .  44 ASP OD2  1 1 
       20 45622 1 1  45 ILE C    C  -7.026   4.175   4.147 1.00 . A A .  45 ILE C    1 1 
       20 45623 1 1  45 ILE CA   C  -6.181   3.128   4.908 1.00 . A A .  45 ILE CA   1 1 
       20 45624 1 1  45 ILE CB   C  -5.677   3.791   6.258 1.00 . A A .  45 ILE CB   1 1 
       20 45625 1 1  45 ILE CD1  C  -3.801   3.750   8.043 1.00 . A A .  45 ILE CD1  1 1 
       20 45626 1 1  45 ILE CG1  C  -4.381   3.131   6.782 1.00 . A A .  45 ILE CG1  1 1 
       20 45627 1 1  45 ILE CG2  C  -6.790   3.735   7.345 1.00 . A A .  45 ILE CG2  1 1 
       20 45628 1 1  45 ILE H    H  -4.149   2.783   4.258 1.00 . A A .  45 ILE H    1 1 
       20 45629 1 1  45 ILE HA   H  -6.826   2.288   5.159 1.00 . A A .  45 ILE HA   1 1 
       20 45630 1 1  45 ILE HB   H  -5.467   4.843   6.063 1.00 . A A .  45 ILE HB   1 1 
       20 45631 1 1  45 ILE HD11 H  -2.888   3.236   8.293 1.00 . A A .  45 ILE HD11 1 1 
       20 45632 1 1  45 ILE HD12 H  -4.505   3.652   8.857 1.00 . A A .  45 ILE HD12 1 1 
       20 45633 1 1  45 ILE HD13 H  -3.587   4.798   7.871 1.00 . A A .  45 ILE HD13 1 1 
       20 45634 1 1  45 ILE HG12 H  -4.574   2.096   6.991 1.00 . A A .  45 ILE HG12 1 1 
       20 45635 1 1  45 ILE HG13 H  -3.621   3.192   6.011 1.00 . A A .  45 ILE HG13 1 1 
       20 45636 1 1  45 ILE HG21 H  -6.450   4.232   8.248 1.00 . A A .  45 ILE HG21 1 1 
       20 45637 1 1  45 ILE HG22 H  -7.032   2.705   7.580 1.00 . A A .  45 ILE HG22 1 1 
       20 45638 1 1  45 ILE HG23 H  -7.686   4.233   6.985 1.00 . A A .  45 ILE HG23 1 1 
       20 45639 1 1  45 ILE N    N  -5.085   2.590   4.044 1.00 . A A .  45 ILE N    1 1 
       20 45640 1 1  45 ILE O    O  -8.185   4.414   4.486 1.00 . A A .  45 ILE O    1 1 
       20 45641 1 1  46 VAL C    C  -8.251   5.447   1.527 1.00 . A A .  46 VAL C    1 1 
       20 45642 1 1  46 VAL CA   C  -7.019   5.904   2.353 1.00 . A A .  46 VAL CA   1 1 
       20 45643 1 1  46 VAL CB   C  -5.947   6.581   1.416 1.00 . A A .  46 VAL CB   1 1 
       20 45644 1 1  46 VAL CG1  C  -4.941   7.409   2.236 1.00 . A A .  46 VAL CG1  1 1 
       20 45645 1 1  46 VAL CG2  C  -5.188   5.529   0.569 1.00 . A A .  46 VAL CG2  1 1 
       20 45646 1 1  46 VAL H    H  -5.483   4.550   2.931 1.00 . A A .  46 VAL H    1 1 
       20 45647 1 1  46 VAL HA   H  -7.360   6.659   3.058 1.00 . A A .  46 VAL HA   1 1 
       20 45648 1 1  46 VAL HB   H  -6.454   7.263   0.733 1.00 . A A .  46 VAL HB   1 1 
       20 45649 1 1  46 VAL HG11 H  -4.406   6.762   2.924 1.00 . A A .  46 VAL HG11 1 1 
       20 45650 1 1  46 VAL HG12 H  -5.464   8.169   2.809 1.00 . A A .  46 VAL HG12 1 1 
       20 45651 1 1  46 VAL HG13 H  -4.233   7.891   1.573 1.00 . A A .  46 VAL HG13 1 1 
       20 45652 1 1  46 VAL HG21 H  -4.676   4.830   1.220 1.00 . A A .  46 VAL HG21 1 1 
       20 45653 1 1  46 VAL HG22 H  -4.458   6.017  -0.081 1.00 . A A .  46 VAL HG22 1 1 
       20 45654 1 1  46 VAL HG23 H  -5.890   4.978  -0.048 1.00 . A A .  46 VAL HG23 1 1 
       20 45655 1 1  46 VAL N    N  -6.403   4.814   3.144 1.00 . A A .  46 VAL N    1 1 
       20 45656 1 1  46 VAL O    O  -9.155   6.256   1.256 1.00 . A A .  46 VAL O    1 1 
       20 45657 1 1  47 SER C    C  -9.882   2.245   1.050 1.00 . A A .  47 SER C    1 1 
       20 45658 1 1  47 SER CA   C  -9.432   3.576   0.396 1.00 . A A .  47 SER CA   1 1 
       20 45659 1 1  47 SER CB   C  -9.052   3.370  -1.084 1.00 . A A .  47 SER CB   1 1 
       20 45660 1 1  47 SER H    H  -7.484   3.608   1.278 1.00 . A A .  47 SER H    1 1 
       20 45661 1 1  47 SER HA   H -10.265   4.276   0.451 1.00 . A A .  47 SER HA   1 1 
       20 45662 1 1  47 SER HB2  H  -8.625   4.283  -1.477 1.00 . A A .  47 SER HB2  1 1 
       20 45663 1 1  47 SER HB3  H  -8.321   2.577  -1.162 1.00 . A A .  47 SER HB3  1 1 
       20 45664 1 1  47 SER HG   H  -9.916   2.331  -2.489 1.00 . A A .  47 SER HG   1 1 
       20 45665 1 1  47 SER N    N  -8.279   4.166   1.123 1.00 . A A .  47 SER N    1 1 
       20 45666 1 1  47 SER O    O -10.953   1.709   0.719 1.00 . A A .  47 SER O    1 1 
       20 45667 1 1  47 SER OG   O -10.168   3.034  -1.883 1.00 . A A .  47 SER OG   1 1 
       20 45668 1 1  48 GLY C    C  -9.314  -0.746   1.805 1.00 . A A .  48 GLY C    1 1 
       20 45669 1 1  48 GLY CA   C  -9.324   0.491   2.705 1.00 . A A .  48 GLY CA   1 1 
       20 45670 1 1  48 GLY H    H  -8.281   2.294   2.236 1.00 . A A .  48 GLY H    1 1 
       20 45671 1 1  48 GLY HA2  H  -8.557   0.371   3.462 1.00 . A A .  48 GLY HA2  1 1 
       20 45672 1 1  48 GLY HA3  H -10.282   0.558   3.201 1.00 . A A .  48 GLY HA3  1 1 
       20 45673 1 1  48 GLY N    N  -9.066   1.755   1.997 1.00 . A A .  48 GLY N    1 1 
       20 45674 1 1  48 GLY O    O -10.016  -1.717   2.091 1.00 . A A .  48 GLY O    1 1 
       20 45675 1 1  49 LYS C    C  -7.268  -2.675  -0.199 1.00 . A A .  49 LYS C    1 1 
       20 45676 1 1  49 LYS CA   C  -8.507  -1.767  -0.314 1.00 . A A .  49 LYS CA   1 1 
       20 45677 1 1  49 LYS CB   C  -8.507  -1.109  -1.706 1.00 . A A .  49 LYS CB   1 1 
       20 45678 1 1  49 LYS CD   C -11.042  -0.971  -2.181 1.00 . A A .  49 LYS CD   1 1 
       20 45679 1 1  49 LYS CE   C -12.128  -0.085  -2.824 1.00 . A A .  49 LYS CE   1 1 
       20 45680 1 1  49 LYS CG   C  -9.710  -0.210  -2.018 1.00 . A A .  49 LYS CG   1 1 
       20 45681 1 1  49 LYS H    H  -7.844   0.009   0.663 1.00 . A A .  49 LYS H    1 1 
       20 45682 1 1  49 LYS HA   H  -9.403  -2.369  -0.205 1.00 . A A .  49 LYS HA   1 1 
       20 45683 1 1  49 LYS HB2  H  -7.612  -0.500  -1.792 1.00 . A A .  49 LYS HB2  1 1 
       20 45684 1 1  49 LYS HB3  H  -8.461  -1.886  -2.467 1.00 . A A .  49 LYS HB3  1 1 
       20 45685 1 1  49 LYS HD2  H -10.879  -1.837  -2.815 1.00 . A A .  49 LYS HD2  1 1 
       20 45686 1 1  49 LYS HD3  H -11.383  -1.302  -1.206 1.00 . A A .  49 LYS HD3  1 1 
       20 45687 1 1  49 LYS HE2  H -13.036  -0.663  -2.941 1.00 . A A .  49 LYS HE2  1 1 
       20 45688 1 1  49 LYS HE3  H -12.328   0.763  -2.178 1.00 . A A .  49 LYS HE3  1 1 
       20 45689 1 1  49 LYS HG2  H  -9.819   0.515  -1.218 1.00 . A A .  49 LYS HG2  1 1 
       20 45690 1 1  49 LYS HG3  H  -9.496   0.322  -2.940 1.00 . A A .  49 LYS HG3  1 1 
       20 45691 1 1  49 LYS HZ1  H -12.477   0.971  -4.599 1.00 . A A .  49 LYS HZ1  1 1 
       20 45692 1 1  49 LYS HZ2  H -11.471  -0.376  -4.788 1.00 . A A .  49 LYS HZ2  1 1 
       20 45693 1 1  49 LYS HZ3  H -10.871   1.031  -4.074 1.00 . A A .  49 LYS HZ3  1 1 
       20 45694 1 1  49 LYS N    N  -8.500  -0.719   0.736 1.00 . A A .  49 LYS N    1 1 
       20 45695 1 1  49 LYS NZ   N -11.708   0.421  -4.163 1.00 . A A .  49 LYS NZ   1 1 
       20 45696 1 1  49 LYS O    O  -6.178  -2.181   0.104 1.00 . A A .  49 LYS O    1 1 
       20 45697 1 1  50 PRO C    C  -5.223  -4.556  -1.577 1.00 . A A .  50 PRO C    1 1 
       20 45698 1 1  50 PRO CA   C  -6.252  -4.942  -0.482 1.00 . A A .  50 PRO CA   1 1 
       20 45699 1 1  50 PRO CB   C  -6.901  -6.334  -0.753 1.00 . A A .  50 PRO CB   1 1 
       20 45700 1 1  50 PRO CD   C  -8.685  -4.735  -0.725 1.00 . A A .  50 PRO CD   1 1 
       20 45701 1 1  50 PRO CG   C  -8.343  -6.164  -0.378 1.00 . A A .  50 PRO CG   1 1 
       20 45702 1 1  50 PRO HA   H  -5.755  -4.956   0.487 1.00 . A A .  50 PRO HA   1 1 
       20 45703 1 1  50 PRO HB2  H  -6.796  -6.608  -1.802 1.00 . A A .  50 PRO HB2  1 1 
       20 45704 1 1  50 PRO HB3  H  -6.423  -7.094  -0.143 1.00 . A A .  50 PRO HB3  1 1 
       20 45705 1 1  50 PRO HD2  H  -8.970  -4.645  -1.772 1.00 . A A .  50 PRO HD2  1 1 
       20 45706 1 1  50 PRO HD3  H  -9.481  -4.367  -0.088 1.00 . A A .  50 PRO HD3  1 1 
       20 45707 1 1  50 PRO HG2  H  -8.963  -6.859  -0.939 1.00 . A A .  50 PRO HG2  1 1 
       20 45708 1 1  50 PRO HG3  H  -8.474  -6.336   0.687 1.00 . A A .  50 PRO HG3  1 1 
       20 45709 1 1  50 PRO N    N  -7.409  -4.017  -0.456 1.00 . A A .  50 PRO N    1 1 
       20 45710 1 1  50 PRO O    O  -5.576  -4.444  -2.757 1.00 . A A .  50 PRO O    1 1 
       20 45711 1 1  51 LEU C    C  -2.068  -5.310  -2.380 1.00 . A A .  51 LEU C    1 1 
       20 45712 1 1  51 LEU CA   C  -2.825  -4.021  -2.042 1.00 . A A .  51 LEU CA   1 1 
       20 45713 1 1  51 LEU CB   C  -1.883  -2.991  -1.362 1.00 . A A .  51 LEU CB   1 1 
       20 45714 1 1  51 LEU CD1  C  -1.497  -0.654  -0.389 1.00 . A A .  51 LEU CD1  1 1 
       20 45715 1 1  51 LEU CD2  C  -3.295  -1.023  -2.180 1.00 . A A .  51 LEU CD2  1 1 
       20 45716 1 1  51 LEU CG   C  -2.538  -1.632  -0.976 1.00 . A A .  51 LEU CG   1 1 
       20 45717 1 1  51 LEU H    H  -3.800  -4.394  -0.189 1.00 . A A .  51 LEU H    1 1 
       20 45718 1 1  51 LEU HA   H  -3.213  -3.594  -2.965 1.00 . A A .  51 LEU HA   1 1 
       20 45719 1 1  51 LEU HB2  H  -1.476  -3.440  -0.457 1.00 . A A .  51 LEU HB2  1 1 
       20 45720 1 1  51 LEU HB3  H  -1.054  -2.787  -2.036 1.00 . A A .  51 LEU HB3  1 1 
       20 45721 1 1  51 LEU HD11 H  -0.718  -0.457  -1.116 1.00 . A A .  51 LEU HD11 1 1 
       20 45722 1 1  51 LEU HD12 H  -1.057  -1.086   0.498 1.00 . A A .  51 LEU HD12 1 1 
       20 45723 1 1  51 LEU HD13 H  -1.981   0.276  -0.124 1.00 . A A .  51 LEU HD13 1 1 
       20 45724 1 1  51 LEU HD21 H  -4.062  -1.716  -2.509 1.00 . A A .  51 LEU HD21 1 1 
       20 45725 1 1  51 LEU HD22 H  -2.606  -0.837  -2.995 1.00 . A A .  51 LEU HD22 1 1 
       20 45726 1 1  51 LEU HD23 H  -3.761  -0.092  -1.885 1.00 . A A .  51 LEU HD23 1 1 
       20 45727 1 1  51 LEU HG   H  -3.269  -1.812  -0.196 1.00 . A A .  51 LEU HG   1 1 
       20 45728 1 1  51 LEU N    N  -3.967  -4.333  -1.150 1.00 . A A .  51 LEU N    1 1 
       20 45729 1 1  51 LEU O    O  -1.504  -5.443  -3.465 1.00 . A A .  51 LEU O    1 1 
       20 45730 1 1  52 PHE C    C  -1.882  -8.379  -0.242 1.00 . A A .  52 PHE C    1 1 
       20 45731 1 1  52 PHE CA   C  -1.593  -7.621  -1.541 1.00 . A A .  52 PHE CA   1 1 
       20 45732 1 1  52 PHE CB   C  -0.098  -7.760  -1.980 1.00 . A A .  52 PHE CB   1 1 
       20 45733 1 1  52 PHE CD1  C   1.478  -7.857   0.031 1.00 . A A .  52 PHE CD1  1 1 
       20 45734 1 1  52 PHE CD2  C   1.494  -5.884  -1.313 1.00 . A A .  52 PHE CD2  1 1 
       20 45735 1 1  52 PHE CE1  C   2.476  -7.326   0.825 1.00 . A A .  52 PHE CE1  1 1 
       20 45736 1 1  52 PHE CE2  C   2.488  -5.352  -0.512 1.00 . A A .  52 PHE CE2  1 1 
       20 45737 1 1  52 PHE CG   C   0.963  -7.147  -1.055 1.00 . A A .  52 PHE CG   1 1 
       20 45738 1 1  52 PHE CZ   C   2.983  -6.076   0.552 1.00 . A A .  52 PHE CZ   1 1 
       20 45739 1 1  52 PHE H    H  -2.445  -5.954  -0.532 1.00 . A A .  52 PHE H    1 1 
       20 45740 1 1  52 PHE HA   H  -2.218  -8.074  -2.312 1.00 . A A .  52 PHE HA   1 1 
       20 45741 1 1  52 PHE HB2  H   0.132  -8.814  -2.085 1.00 . A A .  52 PHE HB2  1 1 
       20 45742 1 1  52 PHE HB3  H   0.006  -7.300  -2.959 1.00 . A A .  52 PHE HB3  1 1 
       20 45743 1 1  52 PHE HD1  H   1.086  -8.836   0.256 1.00 . A A .  52 PHE HD1  1 1 
       20 45744 1 1  52 PHE HD2  H   1.112  -5.305  -2.144 1.00 . A A .  52 PHE HD2  1 1 
       20 45745 1 1  52 PHE HE1  H   2.858  -7.889   1.659 1.00 . A A .  52 PHE HE1  1 1 
       20 45746 1 1  52 PHE HE2  H   2.887  -4.365  -0.728 1.00 . A A .  52 PHE HE2  1 1 
       20 45747 1 1  52 PHE HZ   H   3.765  -5.663   1.171 1.00 . A A .  52 PHE HZ   1 1 
       20 45748 1 1  52 PHE N    N  -2.061  -6.227  -1.399 1.00 . A A .  52 PHE N    1 1 
       20 45749 1 1  52 PHE O    O  -2.385  -7.791   0.729 1.00 . A A .  52 PHE O    1 1 
       20 45750 1 1  53 THR C    C  -0.578 -10.559   1.858 1.00 . A A .  53 THR C    1 1 
       20 45751 1 1  53 THR CA   C  -1.827 -10.527   0.964 1.00 . A A .  53 THR CA   1 1 
       20 45752 1 1  53 THR CB   C  -2.269 -11.975   0.561 1.00 . A A .  53 THR CB   1 1 
       20 45753 1 1  53 THR CG2  C  -1.300 -12.641  -0.424 1.00 . A A .  53 THR CG2  1 1 
       20 45754 1 1  53 THR H    H  -1.160 -10.090  -1.003 1.00 . A A .  53 THR H    1 1 
       20 45755 1 1  53 THR HA   H  -2.641 -10.082   1.537 1.00 . A A .  53 THR HA   1 1 
       20 45756 1 1  53 THR HB   H  -3.241 -11.907   0.079 1.00 . A A .  53 THR HB   1 1 
       20 45757 1 1  53 THR HG1  H  -3.088 -13.468   1.569 1.00 . A A .  53 THR HG1  1 1 
       20 45758 1 1  53 THR HG21 H  -0.322 -12.730   0.030 1.00 . A A .  53 THR HG21 1 1 
       20 45759 1 1  53 THR HG22 H  -1.226 -12.050  -1.327 1.00 . A A .  53 THR HG22 1 1 
       20 45760 1 1  53 THR HG23 H  -1.663 -13.632  -0.677 1.00 . A A .  53 THR HG23 1 1 
       20 45761 1 1  53 THR N    N  -1.590  -9.688  -0.221 1.00 . A A .  53 THR N    1 1 
       20 45762 1 1  53 THR O    O   0.563 -10.585   1.370 1.00 . A A .  53 THR O    1 1 
       20 45763 1 1  53 THR OG1  O  -2.409 -12.803   1.725 1.00 . A A .  53 THR OG1  1 1 
       20 45764 1 1  54 SER C    C   0.934 -11.896   4.389 1.00 . A A .  54 SER C    1 1 
       20 45765 1 1  54 SER CA   C   0.236 -10.538   4.194 1.00 . A A .  54 SER CA   1 1 
       20 45766 1 1  54 SER CB   C  -0.331  -9.983   5.520 1.00 . A A .  54 SER CB   1 1 
       20 45767 1 1  54 SER H    H  -1.743 -10.669   3.476 1.00 . A A .  54 SER H    1 1 
       20 45768 1 1  54 SER HA   H   0.981  -9.835   3.835 1.00 . A A .  54 SER HA   1 1 
       20 45769 1 1  54 SER HB2  H  -0.791  -9.018   5.342 1.00 . A A .  54 SER HB2  1 1 
       20 45770 1 1  54 SER HB3  H  -1.082 -10.662   5.901 1.00 . A A .  54 SER HB3  1 1 
       20 45771 1 1  54 SER HG   H   1.202 -10.622   6.579 1.00 . A A .  54 SER HG   1 1 
       20 45772 1 1  54 SER N    N  -0.815 -10.605   3.176 1.00 . A A .  54 SER N    1 1 
       20 45773 1 1  54 SER O    O   1.983 -11.960   5.037 1.00 . A A .  54 SER O    1 1 
       20 45774 1 1  54 SER OG   O   0.670  -9.818   6.514 1.00 . A A .  54 SER OG   1 1 
       20 45775 1 1  55 LYS C    C   2.175 -14.323   2.817 1.00 . A A .  55 LYS C    1 1 
       20 45776 1 1  55 LYS CA   C   1.005 -14.306   3.844 1.00 . A A .  55 LYS CA   1 1 
       20 45777 1 1  55 LYS CB   C  -0.019 -15.421   3.533 1.00 . A A .  55 LYS CB   1 1 
       20 45778 1 1  55 LYS CD   C  -1.505 -16.602   1.801 1.00 . A A .  55 LYS CD   1 1 
       20 45779 1 1  55 LYS CE   C  -1.843 -16.749   0.308 1.00 . A A .  55 LYS CE   1 1 
       20 45780 1 1  55 LYS CG   C  -0.531 -15.439   2.078 1.00 . A A .  55 LYS CG   1 1 
       20 45781 1 1  55 LYS H    H  -0.559 -12.899   3.480 1.00 . A A .  55 LYS H    1 1 
       20 45782 1 1  55 LYS HA   H   1.423 -14.478   4.834 1.00 . A A .  55 LYS HA   1 1 
       20 45783 1 1  55 LYS HB2  H   0.440 -16.385   3.744 1.00 . A A .  55 LYS HB2  1 1 
       20 45784 1 1  55 LYS HB3  H  -0.869 -15.298   4.192 1.00 . A A .  55 LYS HB3  1 1 
       20 45785 1 1  55 LYS HD2  H  -1.055 -17.526   2.145 1.00 . A A .  55 LYS HD2  1 1 
       20 45786 1 1  55 LYS HD3  H  -2.424 -16.429   2.355 1.00 . A A .  55 LYS HD3  1 1 
       20 45787 1 1  55 LYS HE2  H  -2.459 -15.914  -0.005 1.00 . A A .  55 LYS HE2  1 1 
       20 45788 1 1  55 LYS HE3  H  -0.928 -16.749  -0.266 1.00 . A A .  55 LYS HE3  1 1 
       20 45789 1 1  55 LYS HG2  H  -1.035 -14.500   1.876 1.00 . A A .  55 LYS HG2  1 1 
       20 45790 1 1  55 LYS HG3  H   0.325 -15.527   1.414 1.00 . A A .  55 LYS HG3  1 1 
       20 45791 1 1  55 LYS HZ1  H  -2.675 -18.144  -0.997 1.00 . A A .  55 LYS HZ1  1 1 
       20 45792 1 1  55 LYS HZ2  H  -3.523 -17.976   0.457 1.00 . A A .  55 LYS HZ2  1 1 
       20 45793 1 1  55 LYS HZ3  H  -2.057 -18.821   0.421 1.00 . A A .  55 LYS HZ3  1 1 
       20 45794 1 1  55 LYS N    N   0.342 -12.985   3.861 1.00 . A A .  55 LYS N    1 1 
       20 45795 1 1  55 LYS NZ   N  -2.578 -18.008   0.027 1.00 . A A .  55 LYS NZ   1 1 
       20 45796 1 1  55 LYS O    O   3.037 -15.210   2.857 1.00 . A A .  55 LYS O    1 1 
       20 45797 1 1  56 ASP C    C   3.962 -11.762   1.174 1.00 . A A .  56 ASP C    1 1 
       20 45798 1 1  56 ASP CA   C   3.256 -13.112   0.909 1.00 . A A .  56 ASP CA   1 1 
       20 45799 1 1  56 ASP CB   C   2.685 -13.150  -0.542 1.00 . A A .  56 ASP CB   1 1 
       20 45800 1 1  56 ASP CG   C   2.204 -14.546  -0.984 1.00 . A A .  56 ASP CG   1 1 
       20 45801 1 1  56 ASP H    H   1.410 -12.726   1.873 1.00 . A A .  56 ASP H    1 1 
       20 45802 1 1  56 ASP HA   H   3.995 -13.902   1.016 1.00 . A A .  56 ASP HA   1 1 
       20 45803 1 1  56 ASP HB2  H   1.855 -12.452  -0.612 1.00 . A A .  56 ASP HB2  1 1 
       20 45804 1 1  56 ASP HB3  H   3.457 -12.826  -1.235 1.00 . A A .  56 ASP HB3  1 1 
       20 45805 1 1  56 ASP N    N   2.173 -13.335   1.893 1.00 . A A .  56 ASP N    1 1 
       20 45806 1 1  56 ASP O    O   4.694 -11.265   0.323 1.00 . A A .  56 ASP O    1 1 
       20 45807 1 1  56 ASP OD1  O   3.040 -15.466  -1.096 1.00 . A A .  56 ASP OD1  1 1 
       20 45808 1 1  56 ASP OD2  O   0.996 -14.733  -1.240 1.00 . A A .  56 ASP OD2  1 1 
       20 45809 1 1  57 LYS C    C   5.837  -9.964   2.969 1.00 . A A .  57 LYS C    1 1 
       20 45810 1 1  57 LYS CA   C   4.318  -9.883   2.757 1.00 . A A .  57 LYS CA   1 1 
       20 45811 1 1  57 LYS CB   C   3.617  -9.348   4.038 1.00 . A A .  57 LYS CB   1 1 
       20 45812 1 1  57 LYS CD   C   3.164  -7.413   5.691 1.00 . A A .  57 LYS CD   1 1 
       20 45813 1 1  57 LYS CE   C   3.380  -8.268   6.960 1.00 . A A .  57 LYS CE   1 1 
       20 45814 1 1  57 LYS CG   C   3.987  -7.904   4.468 1.00 . A A .  57 LYS CG   1 1 
       20 45815 1 1  57 LYS H    H   3.336 -11.750   3.075 1.00 . A A .  57 LYS H    1 1 
       20 45816 1 1  57 LYS HA   H   4.112  -9.202   1.931 1.00 . A A .  57 LYS HA   1 1 
       20 45817 1 1  57 LYS HB2  H   2.546  -9.377   3.870 1.00 . A A .  57 LYS HB2  1 1 
       20 45818 1 1  57 LYS HB3  H   3.844 -10.018   4.863 1.00 . A A .  57 LYS HB3  1 1 
       20 45819 1 1  57 LYS HD2  H   3.449  -6.394   5.915 1.00 . A A .  57 LYS HD2  1 1 
       20 45820 1 1  57 LYS HD3  H   2.109  -7.433   5.432 1.00 . A A .  57 LYS HD3  1 1 
       20 45821 1 1  57 LYS HE2  H   3.268  -9.314   6.707 1.00 . A A .  57 LYS HE2  1 1 
       20 45822 1 1  57 LYS HE3  H   4.381  -8.100   7.339 1.00 . A A .  57 LYS HE3  1 1 
       20 45823 1 1  57 LYS HG2  H   5.043  -7.864   4.718 1.00 . A A .  57 LYS HG2  1 1 
       20 45824 1 1  57 LYS HG3  H   3.796  -7.239   3.631 1.00 . A A .  57 LYS HG3  1 1 
       20 45825 1 1  57 LYS HZ1  H   2.477  -6.949   8.314 1.00 . A A .  57 LYS HZ1  1 1 
       20 45826 1 1  57 LYS HZ2  H   2.587  -8.543   8.865 1.00 . A A .  57 LYS HZ2  1 1 
       20 45827 1 1  57 LYS HZ3  H   1.431  -8.134   7.705 1.00 . A A .  57 LYS HZ3  1 1 
       20 45828 1 1  57 LYS N    N   3.787 -11.215   2.389 1.00 . A A .  57 LYS N    1 1 
       20 45829 1 1  57 LYS NZ   N   2.401  -7.946   8.037 1.00 . A A .  57 LYS NZ   1 1 
       20 45830 1 1  57 LYS O    O   6.349 -10.948   3.514 1.00 . A A .  57 LYS O    1 1 
       20 45831 1 1  58 PHE C    C   8.323  -7.908   3.862 1.00 . A A .  58 PHE C    1 1 
       20 45832 1 1  58 PHE CA   C   8.003  -8.827   2.682 1.00 . A A .  58 PHE CA   1 1 
       20 45833 1 1  58 PHE CB   C   8.637  -8.299   1.368 1.00 . A A .  58 PHE CB   1 1 
       20 45834 1 1  58 PHE CD1  C  10.846  -9.552   1.301 1.00 . A A .  58 PHE CD1  1 1 
       20 45835 1 1  58 PHE CD2  C  10.920  -7.164   1.429 1.00 . A A .  58 PHE CD2  1 1 
       20 45836 1 1  58 PHE CE1  C  12.226  -9.594   1.308 1.00 . A A .  58 PHE CE1  1 1 
       20 45837 1 1  58 PHE CE2  C  12.296  -7.207   1.436 1.00 . A A .  58 PHE CE2  1 1 
       20 45838 1 1  58 PHE CG   C  10.165  -8.335   1.360 1.00 . A A .  58 PHE CG   1 1 
       20 45839 1 1  58 PHE CZ   C  12.950  -8.422   1.377 1.00 . A A .  58 PHE CZ   1 1 
       20 45840 1 1  58 PHE H    H   6.070  -8.163   2.139 1.00 . A A .  58 PHE H    1 1 
       20 45841 1 1  58 PHE HA   H   8.397  -9.822   2.894 1.00 . A A .  58 PHE HA   1 1 
       20 45842 1 1  58 PHE HB2  H   8.289  -8.908   0.540 1.00 . A A .  58 PHE HB2  1 1 
       20 45843 1 1  58 PHE HB3  H   8.318  -7.274   1.196 1.00 . A A .  58 PHE HB3  1 1 
       20 45844 1 1  58 PHE HD1  H  10.283 -10.475   1.249 1.00 . A A .  58 PHE HD1  1 1 
       20 45845 1 1  58 PHE HD2  H  10.414  -6.207   1.479 1.00 . A A .  58 PHE HD2  1 1 
       20 45846 1 1  58 PHE HE1  H  12.740 -10.547   1.261 1.00 . A A .  58 PHE HE1  1 1 
       20 45847 1 1  58 PHE HE2  H  12.864  -6.290   1.488 1.00 . A A .  58 PHE HE2  1 1 
       20 45848 1 1  58 PHE HZ   H  14.030  -8.453   1.378 1.00 . A A .  58 PHE HZ   1 1 
       20 45849 1 1  58 PHE N    N   6.545  -8.915   2.546 1.00 . A A .  58 PHE N    1 1 
       20 45850 1 1  58 PHE O    O   7.505  -7.059   4.225 1.00 . A A .  58 PHE O    1 1 
       20 45851 1 1  59 ASP C    C  10.150  -5.825   5.240 1.00 . A A .  59 ASP C    1 1 
       20 45852 1 1  59 ASP CA   C   9.959  -7.306   5.618 1.00 . A A .  59 ASP CA   1 1 
       20 45853 1 1  59 ASP CB   C  11.278  -7.887   6.194 1.00 . A A .  59 ASP CB   1 1 
       20 45854 1 1  59 ASP CG   C  11.084  -9.205   6.966 1.00 . A A .  59 ASP CG   1 1 
       20 45855 1 1  59 ASP H    H  10.068  -8.839   4.155 1.00 . A A .  59 ASP H    1 1 
       20 45856 1 1  59 ASP HA   H   9.192  -7.362   6.386 1.00 . A A .  59 ASP HA   1 1 
       20 45857 1 1  59 ASP HB2  H  11.968  -8.060   5.376 1.00 . A A .  59 ASP HB2  1 1 
       20 45858 1 1  59 ASP HB3  H  11.727  -7.163   6.868 1.00 . A A .  59 ASP HB3  1 1 
       20 45859 1 1  59 ASP N    N   9.495  -8.114   4.478 1.00 . A A .  59 ASP N    1 1 
       20 45860 1 1  59 ASP O    O  10.356  -5.483   4.065 1.00 . A A .  59 ASP O    1 1 
       20 45861 1 1  59 ASP OD1  O  10.674  -9.155   8.148 1.00 . A A .  59 ASP OD1  1 1 
       20 45862 1 1  59 ASP OD2  O  11.348 -10.293   6.408 1.00 . A A .  59 ASP OD2  1 1 
       20 45863 1 1  60 SER C    C  11.838  -3.276   6.083 1.00 . A A .  60 SER C    1 1 
       20 45864 1 1  60 SER CA   C  10.312  -3.527   6.135 1.00 . A A .  60 SER CA   1 1 
       20 45865 1 1  60 SER CB   C   9.600  -2.785   7.292 1.00 . A A .  60 SER CB   1 1 
       20 45866 1 1  60 SER H    H   9.825  -5.307   7.140 1.00 . A A .  60 SER H    1 1 
       20 45867 1 1  60 SER HA   H   9.878  -3.190   5.191 1.00 . A A .  60 SER HA   1 1 
       20 45868 1 1  60 SER HB2  H   9.899  -1.747   7.300 1.00 . A A .  60 SER HB2  1 1 
       20 45869 1 1  60 SER HB3  H   8.528  -2.842   7.152 1.00 . A A .  60 SER HB3  1 1 
       20 45870 1 1  60 SER HG   H   9.383  -2.907   9.231 1.00 . A A .  60 SER HG   1 1 
       20 45871 1 1  60 SER N    N  10.061  -4.960   6.259 1.00 . A A .  60 SER N    1 1 
       20 45872 1 1  60 SER O    O  12.453  -2.742   7.020 1.00 . A A .  60 SER O    1 1 
       20 45873 1 1  60 SER OG   O   9.912  -3.347   8.552 1.00 . A A .  60 SER OG   1 1 
       20 45874 1 1  61 GLN C    C  14.478  -2.337   4.621 1.00 . A A .  61 GLN C    1 1 
       20 45875 1 1  61 GLN CA   C  13.879  -3.746   4.721 1.00 . A A .  61 GLN CA   1 1 
       20 45876 1 1  61 GLN CB   C  14.150  -4.564   3.430 1.00 . A A .  61 GLN CB   1 1 
       20 45877 1 1  61 GLN CD   C  15.840  -5.667   1.845 1.00 . A A .  61 GLN CD   1 1 
       20 45878 1 1  61 GLN CG   C  15.635  -4.791   3.085 1.00 . A A .  61 GLN CG   1 1 
       20 45879 1 1  61 GLN H    H  11.842  -4.015   4.227 1.00 . A A .  61 GLN H    1 1 
       20 45880 1 1  61 GLN HA   H  14.329  -4.261   5.561 1.00 . A A .  61 GLN HA   1 1 
       20 45881 1 1  61 GLN HB2  H  13.679  -5.537   3.540 1.00 . A A .  61 GLN HB2  1 1 
       20 45882 1 1  61 GLN HB3  H  13.679  -4.054   2.595 1.00 . A A .  61 GLN HB3  1 1 
       20 45883 1 1  61 GLN HE21 H  15.823  -4.067   0.667 1.00 . A A .  61 GLN HE21 1 1 
       20 45884 1 1  61 GLN HE22 H  16.046  -5.583  -0.131 1.00 . A A .  61 GLN HE22 1 1 
       20 45885 1 1  61 GLN HG2  H  16.106  -3.829   2.911 1.00 . A A .  61 GLN HG2  1 1 
       20 45886 1 1  61 GLN HG3  H  16.123  -5.267   3.928 1.00 . A A .  61 GLN HG3  1 1 
       20 45887 1 1  61 GLN N    N  12.424  -3.700   4.948 1.00 . A A .  61 GLN N    1 1 
       20 45888 1 1  61 GLN NE2  N  15.907  -5.046   0.676 1.00 . A A .  61 GLN NE2  1 1 
       20 45889 1 1  61 GLN O    O  15.598  -2.083   5.091 1.00 . A A .  61 GLN O    1 1 
       20 45890 1 1  61 GLN OE1  O  15.939  -6.892   1.936 1.00 . A A .  61 GLN OE1  1 1 
       20 45891 1 1  62 CYS C    C  13.015   0.869   4.560 1.00 . A A .  62 CYS C    1 1 
       20 45892 1 1  62 CYS CA   C  14.086  -0.006   3.887 1.00 . A A .  62 CYS CA   1 1 
       20 45893 1 1  62 CYS CB   C  14.256   0.332   2.393 1.00 . A A .  62 CYS CB   1 1 
       20 45894 1 1  62 CYS H    H  12.852  -1.711   3.637 1.00 . A A .  62 CYS H    1 1 
       20 45895 1 1  62 CYS HA   H  15.029   0.161   4.398 1.00 . A A .  62 CYS HA   1 1 
       20 45896 1 1  62 CYS HB2  H  13.305   0.216   1.890 1.00 . A A .  62 CYS HB2  1 1 
       20 45897 1 1  62 CYS HB3  H  14.591   1.357   2.287 1.00 . A A .  62 CYS HB3  1 1 
       20 45898 1 1  62 CYS HG   H  16.098  -1.431   2.456 1.00 . A A .  62 CYS HG   1 1 
       20 45899 1 1  62 CYS N    N  13.711  -1.423   4.013 1.00 . A A .  62 CYS N    1 1 
       20 45900 1 1  62 CYS O    O  12.729   1.984   4.117 1.00 . A A .  62 CYS O    1 1 
       20 45901 1 1  62 CYS SG   S  15.445  -0.725   1.538 1.00 . A A .  62 CYS SG   1 1 
       20 45902 1 1  63 GLY C    C   9.996   0.656   6.006 1.00 . A A .  63 GLY C    1 1 
       20 45903 1 1  63 GLY CA   C  11.403   1.055   6.424 1.00 . A A .  63 GLY CA   1 1 
       20 45904 1 1  63 GLY H    H  12.738  -0.533   5.975 1.00 . A A .  63 GLY H    1 1 
       20 45905 1 1  63 GLY HA2  H  11.539   0.819   7.470 1.00 . A A .  63 GLY HA2  1 1 
       20 45906 1 1  63 GLY HA3  H  11.516   2.127   6.299 1.00 . A A .  63 GLY HA3  1 1 
       20 45907 1 1  63 GLY N    N  12.441   0.350   5.665 1.00 . A A .  63 GLY N    1 1 
       20 45908 1 1  63 GLY O    O   9.123   0.468   6.852 1.00 . A A .  63 GLY O    1 1 
       20 45909 1 1  64 TRP C    C   8.622  -1.359   3.629 1.00 . A A .  64 TRP C    1 1 
       20 45910 1 1  64 TRP CA   C   8.488   0.103   4.107 1.00 . A A .  64 TRP CA   1 1 
       20 45911 1 1  64 TRP CB   C   8.071   1.005   2.913 1.00 . A A .  64 TRP CB   1 1 
       20 45912 1 1  64 TRP CD1  C   7.931   3.142   4.381 1.00 . A A .  64 TRP CD1  1 1 
       20 45913 1 1  64 TRP CD2  C   8.295   3.520   2.202 1.00 . A A .  64 TRP CD2  1 1 
       20 45914 1 1  64 TRP CE2  C   8.252   4.751   2.869 1.00 . A A .  64 TRP CE2  1 1 
       20 45915 1 1  64 TRP CE3  C   8.501   3.505   0.820 1.00 . A A .  64 TRP CE3  1 1 
       20 45916 1 1  64 TRP CG   C   8.098   2.494   3.184 1.00 . A A .  64 TRP CG   1 1 
       20 45917 1 1  64 TRP CH2  C   8.624   5.914   0.861 1.00 . A A .  64 TRP CH2  1 1 
       20 45918 1 1  64 TRP CZ2  C   8.421   5.956   2.209 1.00 . A A .  64 TRP CZ2  1 1 
       20 45919 1 1  64 TRP CZ3  C   8.665   4.701   0.162 1.00 . A A .  64 TRP CZ3  1 1 
       20 45920 1 1  64 TRP H    H  10.493   0.801   4.069 1.00 . A A .  64 TRP H    1 1 
       20 45921 1 1  64 TRP HA   H   7.720   0.158   4.877 1.00 . A A .  64 TRP HA   1 1 
       20 45922 1 1  64 TRP HB2  H   8.737   0.819   2.076 1.00 . A A .  64 TRP HB2  1 1 
       20 45923 1 1  64 TRP HB3  H   7.062   0.747   2.611 1.00 . A A .  64 TRP HB3  1 1 
       20 45924 1 1  64 TRP HD1  H   7.757   2.647   5.323 1.00 . A A .  64 TRP HD1  1 1 
       20 45925 1 1  64 TRP HE1  H   7.974   5.177   4.904 1.00 . A A .  64 TRP HE1  1 1 
       20 45926 1 1  64 TRP HE3  H   8.535   2.572   0.271 1.00 . A A .  64 TRP HE3  1 1 
       20 45927 1 1  64 TRP HH2  H   8.756   6.835   0.306 1.00 . A A .  64 TRP HH2  1 1 
       20 45928 1 1  64 TRP HZ2  H   8.398   6.903   2.729 1.00 . A A .  64 TRP HZ2  1 1 
       20 45929 1 1  64 TRP HZ3  H   8.826   4.713  -0.910 1.00 . A A .  64 TRP HZ3  1 1 
       20 45930 1 1  64 TRP N    N   9.774   0.554   4.684 1.00 . A A .  64 TRP N    1 1 
       20 45931 1 1  64 TRP NE1  N   8.040   4.497   4.199 1.00 . A A .  64 TRP NE1  1 1 
       20 45932 1 1  64 TRP O    O   9.711  -1.754   3.163 1.00 . A A .  64 TRP O    1 1 
       20 45933 1 1  65 PRO C    C   7.502  -3.512   1.660 1.00 . A A .  65 PRO C    1 1 
       20 45934 1 1  65 PRO CA   C   7.522  -3.566   3.201 1.00 . A A .  65 PRO CA   1 1 
       20 45935 1 1  65 PRO CB   C   6.220  -4.194   3.788 1.00 . A A .  65 PRO CB   1 1 
       20 45936 1 1  65 PRO CD   C   6.267  -1.906   4.470 1.00 . A A .  65 PRO CD   1 1 
       20 45937 1 1  65 PRO CG   C   5.834  -3.281   4.917 1.00 . A A .  65 PRO CG   1 1 
       20 45938 1 1  65 PRO HA   H   8.389  -4.132   3.535 1.00 . A A .  65 PRO HA   1 1 
       20 45939 1 1  65 PRO HB2  H   5.441  -4.238   3.030 1.00 . A A .  65 PRO HB2  1 1 
       20 45940 1 1  65 PRO HB3  H   6.423  -5.200   4.144 1.00 . A A .  65 PRO HB3  1 1 
       20 45941 1 1  65 PRO HD2  H   5.536  -1.464   3.796 1.00 . A A .  65 PRO HD2  1 1 
       20 45942 1 1  65 PRO HD3  H   6.430  -1.258   5.324 1.00 . A A .  65 PRO HD3  1 1 
       20 45943 1 1  65 PRO HG2  H   4.760  -3.315   5.073 1.00 . A A .  65 PRO HG2  1 1 
       20 45944 1 1  65 PRO HG3  H   6.348  -3.567   5.831 1.00 . A A .  65 PRO HG3  1 1 
       20 45945 1 1  65 PRO N    N   7.538  -2.197   3.760 1.00 . A A .  65 PRO N    1 1 
       20 45946 1 1  65 PRO O    O   6.540  -3.023   1.058 1.00 . A A .  65 PRO O    1 1 
       20 45947 1 1  66 SER C    C   8.558  -5.205  -1.125 1.00 . A A .  66 SER C    1 1 
       20 45948 1 1  66 SER CA   C   8.807  -3.875  -0.402 1.00 . A A .  66 SER CA   1 1 
       20 45949 1 1  66 SER CB   C  10.232  -3.356  -0.643 1.00 . A A .  66 SER CB   1 1 
       20 45950 1 1  66 SER H    H   9.261  -4.474   1.576 1.00 . A A .  66 SER H    1 1 
       20 45951 1 1  66 SER HA   H   8.107  -3.136  -0.793 1.00 . A A .  66 SER HA   1 1 
       20 45952 1 1  66 SER HB2  H  10.436  -3.327  -1.705 1.00 . A A .  66 SER HB2  1 1 
       20 45953 1 1  66 SER HB3  H  10.319  -2.354  -0.239 1.00 . A A .  66 SER HB3  1 1 
       20 45954 1 1  66 SER HG   H  11.113  -5.087  -0.340 1.00 . A A .  66 SER HG   1 1 
       20 45955 1 1  66 SER N    N   8.582  -4.007   1.039 1.00 . A A .  66 SER N    1 1 
       20 45956 1 1  66 SER O    O   9.441  -6.074  -1.191 1.00 . A A .  66 SER O    1 1 
       20 45957 1 1  66 SER OG   O  11.204  -4.181  -0.016 1.00 . A A .  66 SER OG   1 1 
       20 45958 1 1  67 PHE C    C   7.187  -6.466  -3.860 1.00 . A A .  67 PHE C    1 1 
       20 45959 1 1  67 PHE CA   C   6.905  -6.585  -2.339 1.00 . A A .  67 PHE CA   1 1 
       20 45960 1 1  67 PHE CB   C   5.405  -6.849  -2.010 1.00 . A A .  67 PHE CB   1 1 
       20 45961 1 1  67 PHE CD1  C   5.632  -9.391  -2.207 1.00 . A A .  67 PHE CD1  1 1 
       20 45962 1 1  67 PHE CD2  C   3.602  -8.381  -2.935 1.00 . A A .  67 PHE CD2  1 1 
       20 45963 1 1  67 PHE CE1  C   5.138 -10.626  -2.568 1.00 . A A .  67 PHE CE1  1 1 
       20 45964 1 1  67 PHE CE2  C   3.109  -9.615  -3.286 1.00 . A A .  67 PHE CE2  1 1 
       20 45965 1 1  67 PHE CG   C   4.866  -8.235  -2.390 1.00 . A A .  67 PHE CG   1 1 
       20 45966 1 1  67 PHE CZ   C   3.876 -10.737  -3.103 1.00 . A A .  67 PHE CZ   1 1 
       20 45967 1 1  67 PHE H    H   6.711  -4.612  -1.597 1.00 . A A .  67 PHE H    1 1 
       20 45968 1 1  67 PHE HA   H   7.495  -7.417  -1.954 1.00 . A A .  67 PHE HA   1 1 
       20 45969 1 1  67 PHE HB2  H   5.259  -6.737  -0.941 1.00 . A A .  67 PHE HB2  1 1 
       20 45970 1 1  67 PHE HB3  H   4.802  -6.100  -2.514 1.00 . A A .  67 PHE HB3  1 1 
       20 45971 1 1  67 PHE HD1  H   6.623  -9.312  -1.783 1.00 . A A .  67 PHE HD1  1 1 
       20 45972 1 1  67 PHE HD2  H   2.987  -7.500  -3.086 1.00 . A A .  67 PHE HD2  1 1 
       20 45973 1 1  67 PHE HE1  H   5.738 -11.512  -2.425 1.00 . A A .  67 PHE HE1  1 1 
       20 45974 1 1  67 PHE HE2  H   2.115  -9.701  -3.706 1.00 . A A .  67 PHE HE2  1 1 
       20 45975 1 1  67 PHE HZ   H   3.489 -11.705  -3.387 1.00 . A A .  67 PHE HZ   1 1 
       20 45976 1 1  67 PHE N    N   7.338  -5.361  -1.653 1.00 . A A .  67 PHE N    1 1 
       20 45977 1 1  67 PHE O    O   7.732  -5.462  -4.328 1.00 . A A .  67 PHE O    1 1 
       20 45978 1 1  68 THR C    C   5.969  -7.393  -6.962 1.00 . A A .  68 THR C    1 1 
       20 45979 1 1  68 THR CA   C   7.173  -7.682  -6.020 1.00 . A A .  68 THR CA   1 1 
       20 45980 1 1  68 THR CB   C   7.681  -9.146  -6.184 1.00 . A A .  68 THR CB   1 1 
       20 45981 1 1  68 THR CG2  C   8.153  -9.471  -7.592 1.00 . A A .  68 THR CG2  1 1 
       20 45982 1 1  68 THR H    H   6.344  -8.233  -4.183 1.00 . A A .  68 THR H    1 1 
       20 45983 1 1  68 THR HA   H   7.991  -7.008  -6.271 1.00 . A A .  68 THR HA   1 1 
       20 45984 1 1  68 THR HB   H   6.873  -9.822  -5.926 1.00 . A A .  68 THR HB   1 1 
       20 45985 1 1  68 THR HG1  H   9.223  -8.546  -5.099 1.00 . A A .  68 THR HG1  1 1 
       20 45986 1 1  68 THR HG21 H   8.524 -10.487  -7.635 1.00 . A A .  68 THR HG21 1 1 
       20 45987 1 1  68 THR HG22 H   8.948  -8.791  -7.876 1.00 . A A .  68 THR HG22 1 1 
       20 45988 1 1  68 THR HG23 H   7.331  -9.364  -8.288 1.00 . A A .  68 THR HG23 1 1 
       20 45989 1 1  68 THR N    N   6.834  -7.513  -4.608 1.00 . A A .  68 THR N    1 1 
       20 45990 1 1  68 THR O    O   6.156  -7.160  -8.164 1.00 . A A .  68 THR O    1 1 
       20 45991 1 1  68 THR OG1  O   8.766  -9.377  -5.271 1.00 . A A .  68 THR OG1  1 1 
       20 45992 1 1  69 LYS C    C   2.351  -6.621  -6.364 1.00 . A A .  69 LYS C    1 1 
       20 45993 1 1  69 LYS CA   C   3.504  -7.188  -7.218 1.00 . A A .  69 LYS CA   1 1 
       20 45994 1 1  69 LYS CB   C   3.058  -8.523  -7.887 1.00 . A A .  69 LYS CB   1 1 
       20 45995 1 1  69 LYS CD   C   2.030 -10.885  -7.529 1.00 . A A .  69 LYS CD   1 1 
       20 45996 1 1  69 LYS CE   C   2.755 -11.574  -8.709 1.00 . A A .  69 LYS CE   1 1 
       20 45997 1 1  69 LYS CG   C   2.785  -9.682  -6.905 1.00 . A A .  69 LYS CG   1 1 
       20 45998 1 1  69 LYS H    H   4.652  -7.411  -5.438 1.00 . A A .  69 LYS H    1 1 
       20 45999 1 1  69 LYS HA   H   3.730  -6.468  -7.999 1.00 . A A .  69 LYS HA   1 1 
       20 46000 1 1  69 LYS HB2  H   2.156  -8.340  -8.463 1.00 . A A .  69 LYS HB2  1 1 
       20 46001 1 1  69 LYS HB3  H   3.838  -8.839  -8.575 1.00 . A A .  69 LYS HB3  1 1 
       20 46002 1 1  69 LYS HD2  H   1.881 -11.622  -6.751 1.00 . A A .  69 LYS HD2  1 1 
       20 46003 1 1  69 LYS HD3  H   1.059 -10.542  -7.870 1.00 . A A .  69 LYS HD3  1 1 
       20 46004 1 1  69 LYS HE2  H   3.819 -11.602  -8.509 1.00 . A A .  69 LYS HE2  1 1 
       20 46005 1 1  69 LYS HE3  H   2.390 -12.592  -8.798 1.00 . A A .  69 LYS HE3  1 1 
       20 46006 1 1  69 LYS HG2  H   3.731 -10.035  -6.516 1.00 . A A .  69 LYS HG2  1 1 
       20 46007 1 1  69 LYS HG3  H   2.194  -9.298  -6.079 1.00 . A A .  69 LYS HG3  1 1 
       20 46008 1 1  69 LYS HZ1  H   2.953  -9.933  -9.984 1.00 . A A .  69 LYS HZ1  1 1 
       20 46009 1 1  69 LYS HZ2  H   1.520 -10.800 -10.205 1.00 . A A .  69 LYS HZ2  1 1 
       20 46010 1 1  69 LYS HZ3  H   2.981 -11.422 -10.778 1.00 . A A .  69 LYS HZ3  1 1 
       20 46011 1 1  69 LYS N    N   4.737  -7.369  -6.411 1.00 . A A .  69 LYS N    1 1 
       20 46012 1 1  69 LYS NZ   N   2.538 -10.882 -10.008 1.00 . A A .  69 LYS NZ   1 1 
       20 46013 1 1  69 LYS O    O   2.241  -6.941  -5.183 1.00 . A A .  69 LYS O    1 1 
       20 46014 1 1  70 PRO C    C  -1.031  -5.925  -6.794 1.00 . A A .  70 PRO C    1 1 
       20 46015 1 1  70 PRO CA   C   0.266  -5.235  -6.290 1.00 . A A .  70 PRO CA   1 1 
       20 46016 1 1  70 PRO CB   C   0.316  -3.768  -6.708 1.00 . A A .  70 PRO CB   1 1 
       20 46017 1 1  70 PRO CD   C   1.683  -5.038  -8.262 1.00 . A A .  70 PRO CD   1 1 
       20 46018 1 1  70 PRO CG   C   0.796  -3.802  -8.141 1.00 . A A .  70 PRO CG   1 1 
       20 46019 1 1  70 PRO HA   H   0.317  -5.309  -5.208 1.00 . A A .  70 PRO HA   1 1 
       20 46020 1 1  70 PRO HB2  H  -0.668  -3.315  -6.617 1.00 . A A .  70 PRO HB2  1 1 
       20 46021 1 1  70 PRO HB3  H   1.015  -3.233  -6.073 1.00 . A A .  70 PRO HB3  1 1 
       20 46022 1 1  70 PRO HD2  H   1.352  -5.677  -9.080 1.00 . A A .  70 PRO HD2  1 1 
       20 46023 1 1  70 PRO HD3  H   2.716  -4.757  -8.407 1.00 . A A .  70 PRO HD3  1 1 
       20 46024 1 1  70 PRO HG2  H  -0.056  -3.874  -8.818 1.00 . A A .  70 PRO HG2  1 1 
       20 46025 1 1  70 PRO HG3  H   1.362  -2.903  -8.367 1.00 . A A .  70 PRO HG3  1 1 
       20 46026 1 1  70 PRO N    N   1.494  -5.727  -6.945 1.00 . A A .  70 PRO N    1 1 
       20 46027 1 1  70 PRO O    O  -0.986  -6.823  -7.645 1.00 . A A .  70 PRO O    1 1 
       20 46028 1 1  71 ILE C    C  -4.074  -4.754  -7.601 1.00 . A A .  71 ILE C    1 1 
       20 46029 1 1  71 ILE CA   C  -3.526  -5.885  -6.695 1.00 . A A .  71 ILE CA   1 1 
       20 46030 1 1  71 ILE CB   C  -4.511  -6.175  -5.492 1.00 . A A .  71 ILE CB   1 1 
       20 46031 1 1  71 ILE CD1  C  -4.846  -7.736  -3.437 1.00 . A A .  71 ILE CD1  1 1 
       20 46032 1 1  71 ILE CG1  C  -4.026  -7.421  -4.683 1.00 . A A .  71 ILE CG1  1 1 
       20 46033 1 1  71 ILE CG2  C  -5.978  -6.362  -5.971 1.00 . A A .  71 ILE CG2  1 1 
       20 46034 1 1  71 ILE H    H  -2.109  -4.861  -5.487 1.00 . A A .  71 ILE H    1 1 
       20 46035 1 1  71 ILE HA   H  -3.431  -6.795  -7.287 1.00 . A A .  71 ILE HA   1 1 
       20 46036 1 1  71 ILE HB   H  -4.492  -5.310  -4.838 1.00 . A A .  71 ILE HB   1 1 
       20 46037 1 1  71 ILE HD11 H  -5.866  -7.951  -3.717 1.00 . A A .  71 ILE HD11 1 1 
       20 46038 1 1  71 ILE HD12 H  -4.828  -6.882  -2.761 1.00 . A A .  71 ILE HD12 1 1 
       20 46039 1 1  71 ILE HD13 H  -4.425  -8.594  -2.934 1.00 . A A .  71 ILE HD13 1 1 
       20 46040 1 1  71 ILE HG12 H  -4.062  -8.293  -5.319 1.00 . A A .  71 ILE HG12 1 1 
       20 46041 1 1  71 ILE HG13 H  -2.997  -7.263  -4.366 1.00 . A A .  71 ILE HG13 1 1 
       20 46042 1 1  71 ILE HG21 H  -6.625  -6.546  -5.120 1.00 . A A .  71 ILE HG21 1 1 
       20 46043 1 1  71 ILE HG22 H  -6.035  -7.198  -6.651 1.00 . A A .  71 ILE HG22 1 1 
       20 46044 1 1  71 ILE HG23 H  -6.310  -5.464  -6.482 1.00 . A A .  71 ILE HG23 1 1 
       20 46045 1 1  71 ILE N    N  -2.178  -5.496  -6.228 1.00 . A A .  71 ILE N    1 1 
       20 46046 1 1  71 ILE O    O  -4.118  -3.596  -7.188 1.00 . A A .  71 ILE O    1 1 
       20 46047 1 1  72 GLU C    C  -6.133  -3.301  -9.528 1.00 . A A .  72 GLU C    1 1 
       20 46048 1 1  72 GLU CA   C  -4.903  -4.167  -9.893 1.00 . A A .  72 GLU CA   1 1 
       20 46049 1 1  72 GLU CB   C  -5.191  -4.951 -11.205 1.00 . A A .  72 GLU CB   1 1 
       20 46050 1 1  72 GLU CD   C  -6.685  -6.637 -12.457 1.00 . A A .  72 GLU CD   1 1 
       20 46051 1 1  72 GLU CG   C  -6.373  -5.944 -11.122 1.00 . A A .  72 GLU CG   1 1 
       20 46052 1 1  72 GLU H    H  -4.593  -6.070  -9.011 1.00 . A A .  72 GLU H    1 1 
       20 46053 1 1  72 GLU HA   H  -4.060  -3.506 -10.064 1.00 . A A .  72 GLU HA   1 1 
       20 46054 1 1  72 GLU HB2  H  -5.398  -4.241 -12.004 1.00 . A A .  72 GLU HB2  1 1 
       20 46055 1 1  72 GLU HB3  H  -4.301  -5.506 -11.469 1.00 . A A .  72 GLU HB3  1 1 
       20 46056 1 1  72 GLU HG2  H  -6.137  -6.701 -10.381 1.00 . A A .  72 GLU HG2  1 1 
       20 46057 1 1  72 GLU HG3  H  -7.257  -5.408 -10.791 1.00 . A A .  72 GLU HG3  1 1 
       20 46058 1 1  72 GLU N    N  -4.515  -5.119  -8.823 1.00 . A A .  72 GLU N    1 1 
       20 46059 1 1  72 GLU O    O  -6.389  -2.280 -10.182 1.00 . A A .  72 GLU O    1 1 
       20 46060 1 1  72 GLU OE1  O  -7.479  -6.097 -13.257 1.00 . A A .  72 GLU OE1  1 1 
       20 46061 1 1  72 GLU OE2  O  -6.140  -7.735 -12.719 1.00 . A A .  72 GLU OE2  1 1 
       20 46062 1 1  73 GLU C    C  -7.968  -1.641  -7.693 1.00 . A A .  73 GLU C    1 1 
       20 46063 1 1  73 GLU CA   C  -8.167  -3.120  -8.101 1.00 . A A .  73 GLU CA   1 1 
       20 46064 1 1  73 GLU CB   C  -8.795  -3.962  -6.940 1.00 . A A .  73 GLU CB   1 1 
       20 46065 1 1  73 GLU CD   C -10.862  -2.464  -6.383 1.00 . A A .  73 GLU CD   1 1 
       20 46066 1 1  73 GLU CG   C -10.331  -3.855  -6.775 1.00 . A A .  73 GLU CG   1 1 
       20 46067 1 1  73 GLU H    H  -6.565  -4.496  -7.986 1.00 . A A .  73 GLU H    1 1 
       20 46068 1 1  73 GLU HA   H  -8.834  -3.164  -8.960 1.00 . A A .  73 GLU HA   1 1 
       20 46069 1 1  73 GLU HB2  H  -8.567  -5.013  -7.115 1.00 . A A .  73 GLU HB2  1 1 
       20 46070 1 1  73 GLU HB3  H  -8.329  -3.675  -6.003 1.00 . A A .  73 GLU HB3  1 1 
       20 46071 1 1  73 GLU HG2  H -10.783  -4.146  -7.711 1.00 . A A .  73 GLU HG2  1 1 
       20 46072 1 1  73 GLU HG3  H -10.647  -4.561  -6.011 1.00 . A A .  73 GLU HG3  1 1 
       20 46073 1 1  73 GLU N    N  -6.886  -3.732  -8.496 1.00 . A A .  73 GLU N    1 1 
       20 46074 1 1  73 GLU O    O  -8.657  -0.755  -8.205 1.00 . A A .  73 GLU O    1 1 
       20 46075 1 1  73 GLU OE1  O -10.431  -1.928  -5.344 1.00 . A A .  73 GLU OE1  1 1 
       20 46076 1 1  73 GLU OE2  O -11.711  -1.901  -7.111 1.00 . A A .  73 GLU OE2  1 1 
       20 46077 1 1  74 GLU C    C  -5.411   0.527  -6.719 1.00 . A A .  74 GLU C    1 1 
       20 46078 1 1  74 GLU CA   C  -6.763  -0.035  -6.256 1.00 . A A .  74 GLU CA   1 1 
       20 46079 1 1  74 GLU CB   C  -6.844  -0.084  -4.700 1.00 . A A .  74 GLU CB   1 1 
       20 46080 1 1  74 GLU CD   C  -7.916   2.257  -4.606 1.00 . A A .  74 GLU CD   1 1 
       20 46081 1 1  74 GLU CG   C  -6.873   1.295  -3.998 1.00 . A A .  74 GLU CG   1 1 
       20 46082 1 1  74 GLU H    H  -6.433  -2.128  -6.508 1.00 . A A .  74 GLU H    1 1 
       20 46083 1 1  74 GLU HA   H  -7.548   0.629  -6.623 1.00 . A A .  74 GLU HA   1 1 
       20 46084 1 1  74 GLU HB2  H  -7.749  -0.619  -4.420 1.00 . A A .  74 GLU HB2  1 1 
       20 46085 1 1  74 GLU HB3  H  -5.992  -0.642  -4.319 1.00 . A A .  74 GLU HB3  1 1 
       20 46086 1 1  74 GLU HG2  H  -7.105   1.145  -2.949 1.00 . A A .  74 GLU HG2  1 1 
       20 46087 1 1  74 GLU HG3  H  -5.886   1.744  -4.073 1.00 . A A .  74 GLU HG3  1 1 
       20 46088 1 1  74 GLU N    N  -6.998  -1.385  -6.809 1.00 . A A .  74 GLU N    1 1 
       20 46089 1 1  74 GLU O    O  -5.062   1.676  -6.413 1.00 . A A .  74 GLU O    1 1 
       20 46090 1 1  74 GLU OE1  O  -9.135   2.049  -4.411 1.00 . A A .  74 GLU OE1  1 1 
       20 46091 1 1  74 GLU OE2  O  -7.525   3.218  -5.286 1.00 . A A .  74 GLU OE2  1 1 
       20 46092 1 1  75 VAL C    C  -3.189   0.251  -9.402 1.00 . A A .  75 VAL C    1 1 
       20 46093 1 1  75 VAL CA   C  -3.296   0.095  -7.881 1.00 . A A .  75 VAL CA   1 1 
       20 46094 1 1  75 VAL CB   C  -2.253  -0.952  -7.356 1.00 . A A .  75 VAL CB   1 1 
       20 46095 1 1  75 VAL CG1  C  -0.810  -0.479  -7.639 1.00 . A A .  75 VAL CG1  1 1 
       20 46096 1 1  75 VAL CG2  C  -2.453  -1.227  -5.847 1.00 . A A .  75 VAL CG2  1 1 
       20 46097 1 1  75 VAL H    H  -5.089  -1.021  -7.950 1.00 . A A .  75 VAL H    1 1 
       20 46098 1 1  75 VAL HA   H  -3.055   1.063  -7.421 1.00 . A A .  75 VAL HA   1 1 
       20 46099 1 1  75 VAL HB   H  -2.411  -1.887  -7.885 1.00 . A A .  75 VAL HB   1 1 
       20 46100 1 1  75 VAL HG11 H  -0.635   0.475  -7.156 1.00 . A A .  75 VAL HG11 1 1 
       20 46101 1 1  75 VAL HG12 H  -0.662  -0.368  -8.707 1.00 . A A .  75 VAL HG12 1 1 
       20 46102 1 1  75 VAL HG13 H  -0.107  -1.204  -7.258 1.00 . A A .  75 VAL HG13 1 1 
       20 46103 1 1  75 VAL HG21 H  -1.728  -1.959  -5.508 1.00 . A A .  75 VAL HG21 1 1 
       20 46104 1 1  75 VAL HG22 H  -3.452  -1.610  -5.671 1.00 . A A .  75 VAL HG22 1 1 
       20 46105 1 1  75 VAL HG23 H  -2.319  -0.310  -5.286 1.00 . A A .  75 VAL HG23 1 1 
       20 46106 1 1  75 VAL N    N  -4.670  -0.249  -7.516 1.00 . A A .  75 VAL N    1 1 
       20 46107 1 1  75 VAL O    O  -3.770  -0.524 -10.170 1.00 . A A .  75 VAL O    1 1 
       20 46108 1 1  76 GLU C    C  -0.816   2.285 -11.267 1.00 . A A .  76 GLU C    1 1 
       20 46109 1 1  76 GLU CA   C  -2.204   1.658 -11.180 1.00 . A A .  76 GLU CA   1 1 
       20 46110 1 1  76 GLU CB   C  -3.301   2.657 -11.622 1.00 . A A .  76 GLU CB   1 1 
       20 46111 1 1  76 GLU CD   C  -4.259   4.227 -13.433 1.00 . A A .  76 GLU CD   1 1 
       20 46112 1 1  76 GLU CG   C  -3.114   3.281 -13.021 1.00 . A A .  76 GLU CG   1 1 
       20 46113 1 1  76 GLU H    H  -1.946   1.756  -9.093 1.00 . A A .  76 GLU H    1 1 
       20 46114 1 1  76 GLU HA   H  -2.242   0.771 -11.808 1.00 . A A .  76 GLU HA   1 1 
       20 46115 1 1  76 GLU HB2  H  -4.258   2.147 -11.613 1.00 . A A .  76 GLU HB2  1 1 
       20 46116 1 1  76 GLU HB3  H  -3.342   3.467 -10.899 1.00 . A A .  76 GLU HB3  1 1 
       20 46117 1 1  76 GLU HG2  H  -2.189   3.848 -13.026 1.00 . A A .  76 GLU HG2  1 1 
       20 46118 1 1  76 GLU HG3  H  -3.037   2.478 -13.748 1.00 . A A .  76 GLU HG3  1 1 
       20 46119 1 1  76 GLU N    N  -2.425   1.266  -9.794 1.00 . A A .  76 GLU N    1 1 
       20 46120 1 1  76 GLU O    O  -0.545   3.263 -10.573 1.00 . A A .  76 GLU O    1 1 
       20 46121 1 1  76 GLU OE1  O  -4.885   4.852 -12.548 1.00 . A A .  76 GLU OE1  1 1 
       20 46122 1 1  76 GLU OE2  O  -4.538   4.353 -14.645 1.00 . A A .  76 GLU OE2  1 1 
       20 46123 1 1  77 GLU C    C   1.577   3.239 -13.319 1.00 . A A .  77 GLU C    1 1 
       20 46124 1 1  77 GLU CA   C   1.457   2.172 -12.210 1.00 . A A .  77 GLU CA   1 1 
       20 46125 1 1  77 GLU CB   C   2.421   0.975 -12.477 1.00 . A A .  77 GLU CB   1 1 
       20 46126 1 1  77 GLU CD   C   3.394  -0.734 -14.131 1.00 . A A .  77 GLU CD   1 1 
       20 46127 1 1  77 GLU CG   C   2.235   0.235 -13.815 1.00 . A A .  77 GLU CG   1 1 
       20 46128 1 1  77 GLU H    H  -0.251   1.030 -12.719 1.00 . A A .  77 GLU H    1 1 
       20 46129 1 1  77 GLU HA   H   1.733   2.630 -11.258 1.00 . A A .  77 GLU HA   1 1 
       20 46130 1 1  77 GLU HB2  H   3.437   1.339 -12.442 1.00 . A A .  77 GLU HB2  1 1 
       20 46131 1 1  77 GLU HB3  H   2.295   0.253 -11.675 1.00 . A A .  77 GLU HB3  1 1 
       20 46132 1 1  77 GLU HG2  H   1.307  -0.328 -13.778 1.00 . A A .  77 GLU HG2  1 1 
       20 46133 1 1  77 GLU HG3  H   2.160   0.968 -14.613 1.00 . A A .  77 GLU HG3  1 1 
       20 46134 1 1  77 GLU N    N   0.061   1.721 -12.105 1.00 . A A .  77 GLU N    1 1 
       20 46135 1 1  77 GLU O    O   0.907   3.145 -14.359 1.00 . A A .  77 GLU O    1 1 
       20 46136 1 1  77 GLU OE1  O   3.419  -1.856 -13.579 1.00 . A A .  77 GLU OE1  1 1 
       20 46137 1 1  77 GLU OE2  O   4.292  -0.367 -14.923 1.00 . A A .  77 GLU OE2  1 1 
       20 46138 1 1  78 LYS C    C   4.156   5.684 -14.065 1.00 . A A .  78 LYS C    1 1 
       20 46139 1 1  78 LYS CA   C   2.660   5.369 -14.027 1.00 . A A .  78 LYS CA   1 1 
       20 46140 1 1  78 LYS CB   C   1.838   6.644 -13.661 1.00 . A A .  78 LYS CB   1 1 
       20 46141 1 1  78 LYS CD   C  -0.049   6.195 -15.384 1.00 . A A .  78 LYS CD   1 1 
       20 46142 1 1  78 LYS CE   C   0.449   7.233 -16.407 1.00 . A A .  78 LYS CE   1 1 
       20 46143 1 1  78 LYS CG   C   0.311   6.545 -13.914 1.00 . A A .  78 LYS CG   1 1 
       20 46144 1 1  78 LYS H    H   2.907   4.258 -12.228 1.00 . A A .  78 LYS H    1 1 
       20 46145 1 1  78 LYS HA   H   2.358   5.034 -15.021 1.00 . A A .  78 LYS HA   1 1 
       20 46146 1 1  78 LYS HB2  H   1.990   6.859 -12.608 1.00 . A A .  78 LYS HB2  1 1 
       20 46147 1 1  78 LYS HB3  H   2.217   7.485 -14.236 1.00 . A A .  78 LYS HB3  1 1 
       20 46148 1 1  78 LYS HD2  H   0.386   5.235 -15.630 1.00 . A A .  78 LYS HD2  1 1 
       20 46149 1 1  78 LYS HD3  H  -1.131   6.118 -15.466 1.00 . A A .  78 LYS HD3  1 1 
       20 46150 1 1  78 LYS HE2  H  -0.080   8.163 -16.260 1.00 . A A .  78 LYS HE2  1 1 
       20 46151 1 1  78 LYS HE3  H   1.510   7.400 -16.264 1.00 . A A .  78 LYS HE3  1 1 
       20 46152 1 1  78 LYS HG2  H  -0.102   5.779 -13.266 1.00 . A A .  78 LYS HG2  1 1 
       20 46153 1 1  78 LYS HG3  H  -0.146   7.498 -13.661 1.00 . A A .  78 LYS HG3  1 1 
       20 46154 1 1  78 LYS HZ1  H   0.497   7.541 -18.461 1.00 . A A .  78 LYS HZ1  1 1 
       20 46155 1 1  78 LYS HZ2  H  -0.767   6.544 -17.951 1.00 . A A .  78 LYS HZ2  1 1 
       20 46156 1 1  78 LYS HZ3  H   0.816   5.946 -18.006 1.00 . A A .  78 LYS HZ3  1 1 
       20 46157 1 1  78 LYS N    N   2.416   4.260 -13.078 1.00 . A A .  78 LYS N    1 1 
       20 46158 1 1  78 LYS NZ   N   0.232   6.784 -17.802 1.00 . A A .  78 LYS NZ   1 1 
       20 46159 1 1  78 LYS O    O   4.729   6.126 -13.069 1.00 . A A .  78 LYS O    1 1 
       20 46160 1 1  79 LEU C    C   6.538   7.137 -15.340 1.00 . A A .  79 LEU C    1 1 
       20 46161 1 1  79 LEU CA   C   6.200   5.641 -15.447 1.00 . A A .  79 LEU CA   1 1 
       20 46162 1 1  79 LEU CB   C   6.594   5.091 -16.846 1.00 . A A .  79 LEU CB   1 1 
       20 46163 1 1  79 LEU CD1  C   8.762   3.927 -16.155 1.00 . A A .  79 LEU CD1  1 1 
       20 46164 1 1  79 LEU CD2  C   8.403   4.591 -18.592 1.00 . A A .  79 LEU CD2  1 1 
       20 46165 1 1  79 LEU CG   C   8.122   4.948 -17.117 1.00 . A A .  79 LEU CG   1 1 
       20 46166 1 1  79 LEU H    H   4.229   5.112 -15.955 1.00 . A A .  79 LEU H    1 1 
       20 46167 1 1  79 LEU HA   H   6.742   5.092 -14.680 1.00 . A A .  79 LEU HA   1 1 
       20 46168 1 1  79 LEU HB2  H   6.132   4.114 -16.967 1.00 . A A .  79 LEU HB2  1 1 
       20 46169 1 1  79 LEU HB3  H   6.176   5.747 -17.604 1.00 . A A .  79 LEU HB3  1 1 
       20 46170 1 1  79 LEU HD11 H   8.610   4.246 -15.128 1.00 . A A .  79 LEU HD11 1 1 
       20 46171 1 1  79 LEU HD12 H   9.825   3.866 -16.347 1.00 . A A .  79 LEU HD12 1 1 
       20 46172 1 1  79 LEU HD13 H   8.315   2.951 -16.296 1.00 . A A .  79 LEU HD13 1 1 
       20 46173 1 1  79 LEU HD21 H   7.997   5.364 -19.233 1.00 . A A .  79 LEU HD21 1 1 
       20 46174 1 1  79 LEU HD22 H   7.941   3.644 -18.838 1.00 . A A .  79 LEU HD22 1 1 
       20 46175 1 1  79 LEU HD23 H   9.470   4.523 -18.753 1.00 . A A .  79 LEU HD23 1 1 
       20 46176 1 1  79 LEU HG   H   8.594   5.903 -16.920 1.00 . A A .  79 LEU HG   1 1 
       20 46177 1 1  79 LEU N    N   4.768   5.434 -15.220 1.00 . A A .  79 LEU N    1 1 
       20 46178 1 1  79 LEU O    O   5.727   7.992 -15.716 1.00 . A A .  79 LEU O    1 1 
       20 46179 1 1  80 ASP C    C   9.735   8.835 -14.986 1.00 . A A .  80 ASP C    1 1 
       20 46180 1 1  80 ASP CA   C   8.232   8.814 -14.680 1.00 . A A .  80 ASP CA   1 1 
       20 46181 1 1  80 ASP CB   C   7.971   9.335 -13.235 1.00 . A A .  80 ASP CB   1 1 
       20 46182 1 1  80 ASP CG   C   8.365  10.825 -13.046 1.00 . A A .  80 ASP CG   1 1 
       20 46183 1 1  80 ASP H    H   8.383   6.720 -14.683 1.00 . A A .  80 ASP H    1 1 
       20 46184 1 1  80 ASP HA   H   7.719   9.460 -15.394 1.00 . A A .  80 ASP HA   1 1 
       20 46185 1 1  80 ASP HB2  H   6.918   9.224 -13.004 1.00 . A A .  80 ASP HB2  1 1 
       20 46186 1 1  80 ASP HB3  H   8.540   8.735 -12.531 1.00 . A A .  80 ASP HB3  1 1 
       20 46187 1 1  80 ASP N    N   7.747   7.438 -14.863 1.00 . A A .  80 ASP N    1 1 
       20 46188 1 1  80 ASP O    O  10.460   7.888 -14.651 1.00 . A A .  80 ASP O    1 1 
       20 46189 1 1  80 ASP OD1  O   9.559  11.124 -12.781 1.00 . A A .  80 ASP OD1  1 1 
       20 46190 1 1  80 ASP OD2  O   7.488  11.705 -13.175 1.00 . A A .  80 ASP OD2  1 1 
       20 46191 1 1  81 THR C    C  11.772  11.674 -16.145 1.00 . A A .  81 THR C    1 1 
       20 46192 1 1  81 THR CA   C  11.589  10.169 -15.909 1.00 . A A .  81 THR CA   1 1 
       20 46193 1 1  81 THR CB   C  12.148   9.291 -17.090 1.00 . A A .  81 THR CB   1 1 
       20 46194 1 1  81 THR CG2  C  11.280   9.341 -18.370 1.00 . A A .  81 THR CG2  1 1 
       20 46195 1 1  81 THR H    H   9.520  10.561 -15.964 1.00 . A A .  81 THR H    1 1 
       20 46196 1 1  81 THR HA   H  12.147   9.909 -15.006 1.00 . A A .  81 THR HA   1 1 
       20 46197 1 1  81 THR HB   H  12.167   8.264 -16.744 1.00 . A A .  81 THR HB   1 1 
       20 46198 1 1  81 THR HG1  H  14.006   9.713 -16.571 1.00 . A A .  81 THR HG1  1 1 
       20 46199 1 1  81 THR HG21 H  10.274   9.000 -18.144 1.00 . A A .  81 THR HG21 1 1 
       20 46200 1 1  81 THR HG22 H  11.713   8.699 -19.124 1.00 . A A .  81 THR HG22 1 1 
       20 46201 1 1  81 THR HG23 H  11.234  10.354 -18.749 1.00 . A A .  81 THR HG23 1 1 
       20 46202 1 1  81 THR N    N  10.179   9.910 -15.640 1.00 . A A .  81 THR N    1 1 
       20 46203 1 1  81 THR O    O  11.831  12.157 -17.286 1.00 . A A .  81 THR O    1 1 
       20 46204 1 1  81 THR OG1  O  13.501   9.663 -17.392 1.00 . A A .  81 THR OG1  1 1 
       20 46205 1 1  82 SER C    C  13.308  14.230 -15.724 1.00 . A A .  82 SER C    1 1 
       20 46206 1 1  82 SER CA   C  11.974  13.870 -15.013 1.00 . A A .  82 SER CA   1 1 
       20 46207 1 1  82 SER CB   C  11.932  14.379 -13.555 1.00 . A A .  82 SER CB   1 1 
       20 46208 1 1  82 SER H    H  11.595  11.970 -14.170 1.00 . A A .  82 SER H    1 1 
       20 46209 1 1  82 SER HA   H  11.151  14.319 -15.561 1.00 . A A .  82 SER HA   1 1 
       20 46210 1 1  82 SER HB2  H  11.005  14.063 -13.090 1.00 . A A .  82 SER HB2  1 1 
       20 46211 1 1  82 SER HB3  H  12.763  13.966 -13.002 1.00 . A A .  82 SER HB3  1 1 
       20 46212 1 1  82 SER HG   H  11.449  16.095 -12.760 1.00 . A A .  82 SER HG   1 1 
       20 46213 1 1  82 SER N    N  11.769  12.418 -15.025 1.00 . A A .  82 SER N    1 1 
       20 46214 1 1  82 SER O    O  13.308  14.967 -16.720 1.00 . A A .  82 SER O    1 1 
       20 46215 1 1  82 SER OG   O  12.005  15.789 -13.483 1.00 . A A .  82 SER OG   1 1 
       20 46216 1 1  83 HIS C    C  16.768  12.845 -15.104 1.00 . A A .  83 HIS C    1 1 
       20 46217 1 1  83 HIS CA   C  15.758  13.732 -15.863 1.00 . A A .  83 HIS CA   1 1 
       20 46218 1 1  83 HIS CB   C  16.294  15.195 -15.933 1.00 . A A .  83 HIS CB   1 1 
       20 46219 1 1  83 HIS CD2  C  18.198  15.280 -17.726 1.00 . A A .  83 HIS CD2  1 1 
       20 46220 1 1  83 HIS CE1  C  19.898  15.493 -16.361 1.00 . A A .  83 HIS CE1  1 1 
       20 46221 1 1  83 HIS CG   C  17.704  15.315 -16.463 1.00 . A A .  83 HIS CG   1 1 
       20 46222 1 1  83 HIS H    H  14.345  13.139 -14.392 1.00 . A A .  83 HIS H    1 1 
       20 46223 1 1  83 HIS HA   H  15.656  13.349 -16.881 1.00 . A A .  83 HIS HA   1 1 
       20 46224 1 1  83 HIS HB2  H  15.650  15.774 -16.583 1.00 . A A .  83 HIS HB2  1 1 
       20 46225 1 1  83 HIS HB3  H  16.272  15.636 -14.942 1.00 . A A .  83 HIS HB3  1 1 
       20 46226 1 1  83 HIS HD1  H  18.772  15.503 -14.656 1.00 . A A .  83 HIS HD1  1 1 
       20 46227 1 1  83 HIS HD2  H  17.625  15.174 -18.638 1.00 . A A .  83 HIS HD2  1 1 
       20 46228 1 1  83 HIS HE1  H  20.904  15.592 -15.975 1.00 . A A .  83 HIS HE1  1 1 
       20 46229 1 1  83 HIS HE2  H  20.198  15.189 -18.353 1.00 . A A .  83 HIS HE2  1 1 
       20 46230 1 1  83 HIS N    N  14.423  13.648 -15.224 1.00 . A A .  83 HIS N    1 1 
       20 46231 1 1  83 HIS ND1  N  18.799  15.450 -15.637 1.00 . A A .  83 HIS ND1  1 1 
       20 46232 1 1  83 HIS NE2  N  19.566  15.395 -17.631 1.00 . A A .  83 HIS NE2  1 1 
       20 46233 1 1  83 HIS O    O  16.815  12.846 -13.871 1.00 . A A .  83 HIS O    1 1 
       20 46234 1 1  84 GLY C    C  18.429   9.976 -14.760 1.00 . A A .  84 GLY C    1 1 
       20 46235 1 1  84 GLY CA   C  18.724  11.352 -15.346 1.00 . A A .  84 GLY CA   1 1 
       20 46236 1 1  84 GLY H    H  17.330  11.971 -16.814 1.00 . A A .  84 GLY H    1 1 
       20 46237 1 1  84 GLY HA2  H  19.427  11.232 -16.160 1.00 . A A .  84 GLY HA2  1 1 
       20 46238 1 1  84 GLY HA3  H  19.196  11.956 -14.579 1.00 . A A .  84 GLY HA3  1 1 
       20 46239 1 1  84 GLY N    N  17.554  12.070 -15.866 1.00 . A A .  84 GLY N    1 1 
       20 46240 1 1  84 GLY O    O  19.303   9.101 -14.774 1.00 . A A .  84 GLY O    1 1 
       20 46241 1 1  85 MET C    C  15.365   8.107 -14.007 1.00 . A A .  85 MET C    1 1 
       20 46242 1 1  85 MET CA   C  16.800   8.498 -13.592 1.00 . A A .  85 MET CA   1 1 
       20 46243 1 1  85 MET CB   C  16.900   8.618 -12.036 1.00 . A A .  85 MET CB   1 1 
       20 46244 1 1  85 MET CE   C  18.004   7.513  -9.047 1.00 . A A .  85 MET CE   1 1 
       20 46245 1 1  85 MET CG   C  18.312   8.882 -11.487 1.00 . A A .  85 MET CG   1 1 
       20 46246 1 1  85 MET H    H  16.528  10.473 -14.332 1.00 . A A .  85 MET H    1 1 
       20 46247 1 1  85 MET HA   H  17.480   7.714 -13.929 1.00 . A A .  85 MET HA   1 1 
       20 46248 1 1  85 MET HB2  H  16.258   9.430 -11.708 1.00 . A A .  85 MET HB2  1 1 
       20 46249 1 1  85 MET HB3  H  16.533   7.697 -11.596 1.00 . A A .  85 MET HB3  1 1 
       20 46250 1 1  85 MET HE1  H  17.043   7.173  -9.406 1.00 . A A .  85 MET HE1  1 1 
       20 46251 1 1  85 MET HE2  H  17.992   7.546  -7.969 1.00 . A A .  85 MET HE2  1 1 
       20 46252 1 1  85 MET HE3  H  18.771   6.827  -9.378 1.00 . A A .  85 MET HE3  1 1 
       20 46253 1 1  85 MET HG2  H  18.947   8.035 -11.715 1.00 . A A .  85 MET HG2  1 1 
       20 46254 1 1  85 MET HG3  H  18.711   9.760 -11.975 1.00 . A A .  85 MET HG3  1 1 
       20 46255 1 1  85 MET N    N  17.197   9.764 -14.254 1.00 . A A .  85 MET N    1 1 
       20 46256 1 1  85 MET O    O  14.491   8.972 -14.146 1.00 . A A .  85 MET O    1 1 
       20 46257 1 1  85 MET SD   S  18.350   9.155  -9.691 1.00 . A A .  85 MET SD   1 1 
       20 46258 1 1  86 ILE C    C  13.219   5.683 -13.191 1.00 . A A .  86 ILE C    1 1 
       20 46259 1 1  86 ILE CA   C  13.844   6.202 -14.511 1.00 . A A .  86 ILE CA   1 1 
       20 46260 1 1  86 ILE CB   C  13.996   5.015 -15.563 1.00 . A A .  86 ILE CB   1 1 
       20 46261 1 1  86 ILE CD1  C  11.935   5.636 -16.977 1.00 . A A .  86 ILE CD1  1 1 
       20 46262 1 1  86 ILE CG1  C  12.619   4.575 -16.148 1.00 . A A .  86 ILE CG1  1 1 
       20 46263 1 1  86 ILE CG2  C  14.764   3.799 -14.973 1.00 . A A .  86 ILE CG2  1 1 
       20 46264 1 1  86 ILE H    H  15.925   6.196 -14.174 1.00 . A A .  86 ILE H    1 1 
       20 46265 1 1  86 ILE HA   H  13.201   6.967 -14.941 1.00 . A A .  86 ILE HA   1 1 
       20 46266 1 1  86 ILE HB   H  14.603   5.396 -16.381 1.00 . A A .  86 ILE HB   1 1 
       20 46267 1 1  86 ILE HD11 H  11.737   6.503 -16.361 1.00 . A A .  86 ILE HD11 1 1 
       20 46268 1 1  86 ILE HD12 H  11.007   5.249 -17.360 1.00 . A A .  86 ILE HD12 1 1 
       20 46269 1 1  86 ILE HD13 H  12.576   5.921 -17.802 1.00 . A A .  86 ILE HD13 1 1 
       20 46270 1 1  86 ILE HG12 H  12.756   3.712 -16.793 1.00 . A A .  86 ILE HG12 1 1 
       20 46271 1 1  86 ILE HG13 H  11.953   4.304 -15.338 1.00 . A A .  86 ILE HG13 1 1 
       20 46272 1 1  86 ILE HG21 H  14.882   3.032 -15.728 1.00 . A A .  86 ILE HG21 1 1 
       20 46273 1 1  86 ILE HG22 H  14.209   3.386 -14.136 1.00 . A A .  86 ILE HG22 1 1 
       20 46274 1 1  86 ILE HG23 H  15.743   4.110 -14.627 1.00 . A A .  86 ILE HG23 1 1 
       20 46275 1 1  86 ILE N    N  15.157   6.797 -14.220 1.00 . A A .  86 ILE N    1 1 
       20 46276 1 1  86 ILE O    O  13.958   5.290 -12.274 1.00 . A A .  86 ILE O    1 1 
       20 46277 1 1  87 ARG C    C   9.633   5.065 -12.306 1.00 . A A .  87 ARG C    1 1 
       20 46278 1 1  87 ARG CA   C  11.127   5.137 -11.940 1.00 . A A .  87 ARG CA   1 1 
       20 46279 1 1  87 ARG CB   C  11.317   5.970 -10.620 1.00 . A A .  87 ARG CB   1 1 
       20 46280 1 1  87 ARG CD   C  11.132   8.403 -11.482 1.00 . A A .  87 ARG CD   1 1 
       20 46281 1 1  87 ARG CG   C  10.560   7.326 -10.551 1.00 . A A .  87 ARG CG   1 1 
       20 46282 1 1  87 ARG CZ   C  13.054   9.984 -11.282 1.00 . A A .  87 ARG CZ   1 1 
       20 46283 1 1  87 ARG H    H  11.330   5.988 -13.858 1.00 . A A .  87 ARG H    1 1 
       20 46284 1 1  87 ARG HA   H  11.478   4.120 -11.776 1.00 . A A .  87 ARG HA   1 1 
       20 46285 1 1  87 ARG HB2  H  10.974   5.363  -9.790 1.00 . A A .  87 ARG HB2  1 1 
       20 46286 1 1  87 ARG HB3  H  12.376   6.161 -10.478 1.00 . A A .  87 ARG HB3  1 1 
       20 46287 1 1  87 ARG HD2  H  11.147   8.026 -12.502 1.00 . A A .  87 ARG HD2  1 1 
       20 46288 1 1  87 ARG HD3  H  10.489   9.275 -11.440 1.00 . A A .  87 ARG HD3  1 1 
       20 46289 1 1  87 ARG HE   H  13.014   8.102 -10.639 1.00 . A A .  87 ARG HE   1 1 
       20 46290 1 1  87 ARG HG2  H   9.526   7.157 -10.814 1.00 . A A .  87 ARG HG2  1 1 
       20 46291 1 1  87 ARG HG3  H  10.605   7.695  -9.531 1.00 . A A .  87 ARG HG3  1 1 
       20 46292 1 1  87 ARG HH11 H  11.480  10.800 -12.269 1.00 . A A .  87 ARG HH11 1 1 
       20 46293 1 1  87 ARG HH12 H  12.838  11.857 -12.029 1.00 . A A .  87 ARG HH12 1 1 
       20 46294 1 1  87 ARG HH21 H  14.780   9.474 -10.349 1.00 . A A .  87 ARG HH21 1 1 
       20 46295 1 1  87 ARG HH22 H  14.713  11.100 -10.955 1.00 . A A .  87 ARG HH22 1 1 
       20 46296 1 1  87 ARG N    N  11.873   5.673 -13.101 1.00 . A A .  87 ARG N    1 1 
       20 46297 1 1  87 ARG NE   N  12.493   8.784 -11.099 1.00 . A A .  87 ARG NE   1 1 
       20 46298 1 1  87 ARG NH1  N  12.408  10.955 -11.923 1.00 . A A .  87 ARG NH1  1 1 
       20 46299 1 1  87 ARG NH2  N  14.281  10.203 -10.833 1.00 . A A .  87 ARG NH2  1 1 
       20 46300 1 1  87 ARG O    O   9.229   5.514 -13.379 1.00 . A A .  87 ARG O    1 1 
       20 46301 1 1  88 THR C    C   6.653   4.716 -10.281 1.00 . A A .  88 THR C    1 1 
       20 46302 1 1  88 THR CA   C   7.377   4.353 -11.601 1.00 . A A .  88 THR CA   1 1 
       20 46303 1 1  88 THR CB   C   7.023   2.913 -12.097 1.00 . A A .  88 THR CB   1 1 
       20 46304 1 1  88 THR CG2  C   5.537   2.753 -12.432 1.00 . A A .  88 THR CG2  1 1 
       20 46305 1 1  88 THR H    H   9.237   4.162 -10.590 1.00 . A A .  88 THR H    1 1 
       20 46306 1 1  88 THR HA   H   7.061   5.062 -12.370 1.00 . A A .  88 THR HA   1 1 
       20 46307 1 1  88 THR HB   H   7.283   2.199 -11.317 1.00 . A A .  88 THR HB   1 1 
       20 46308 1 1  88 THR HG1  H   8.252   3.376 -13.578 1.00 . A A .  88 THR HG1  1 1 
       20 46309 1 1  88 THR HG21 H   5.273   3.411 -13.250 1.00 . A A .  88 THR HG21 1 1 
       20 46310 1 1  88 THR HG22 H   4.936   3.000 -11.566 1.00 . A A .  88 THR HG22 1 1 
       20 46311 1 1  88 THR HG23 H   5.335   1.728 -12.722 1.00 . A A .  88 THR HG23 1 1 
       20 46312 1 1  88 THR N    N   8.830   4.479 -11.421 1.00 . A A .  88 THR N    1 1 
       20 46313 1 1  88 THR O    O   7.182   4.500  -9.210 1.00 . A A .  88 THR O    1 1 
       20 46314 1 1  88 THR OG1  O   7.796   2.590 -13.269 1.00 . A A .  88 THR OG1  1 1 
       20 46315 1 1  89 GLU C    C   3.334   4.872  -9.216 1.00 . A A .  89 GLU C    1 1 
       20 46316 1 1  89 GLU CA   C   4.655   5.652  -9.155 1.00 . A A .  89 GLU CA   1 1 
       20 46317 1 1  89 GLU CB   C   4.400   7.174  -9.067 1.00 . A A .  89 GLU CB   1 1 
       20 46318 1 1  89 GLU CD   C   3.574   9.303 -10.227 1.00 . A A .  89 GLU CD   1 1 
       20 46319 1 1  89 GLU CG   C   3.840   7.803 -10.357 1.00 . A A .  89 GLU CG   1 1 
       20 46320 1 1  89 GLU H    H   5.175   5.633 -11.228 1.00 . A A .  89 GLU H    1 1 
       20 46321 1 1  89 GLU HA   H   5.191   5.336  -8.262 1.00 . A A .  89 GLU HA   1 1 
       20 46322 1 1  89 GLU HB2  H   3.702   7.367  -8.257 1.00 . A A .  89 GLU HB2  1 1 
       20 46323 1 1  89 GLU HB3  H   5.336   7.668  -8.832 1.00 . A A .  89 GLU HB3  1 1 
       20 46324 1 1  89 GLU HG2  H   4.562   7.648 -11.156 1.00 . A A .  89 GLU HG2  1 1 
       20 46325 1 1  89 GLU HG3  H   2.916   7.292 -10.624 1.00 . A A .  89 GLU HG3  1 1 
       20 46326 1 1  89 GLU N    N   5.489   5.343 -10.349 1.00 . A A .  89 GLU N    1 1 
       20 46327 1 1  89 GLU O    O   2.843   4.591 -10.303 1.00 . A A .  89 GLU O    1 1 
       20 46328 1 1  89 GLU OE1  O   4.551  10.092 -10.191 1.00 . A A .  89 GLU OE1  1 1 
       20 46329 1 1  89 GLU OE2  O   2.397   9.705 -10.139 1.00 . A A .  89 GLU OE2  1 1 
       20 46330 1 1  90 VAL C    C   0.386   4.745  -7.431 1.00 . A A .  90 VAL C    1 1 
       20 46331 1 1  90 VAL CA   C   1.457   3.804  -7.998 1.00 . A A .  90 VAL CA   1 1 
       20 46332 1 1  90 VAL CB   C   1.516   2.429  -7.226 1.00 . A A .  90 VAL CB   1 1 
       20 46333 1 1  90 VAL CG1  C   2.250   1.363  -8.073 1.00 . A A .  90 VAL CG1  1 1 
       20 46334 1 1  90 VAL CG2  C   2.174   2.565  -5.837 1.00 . A A .  90 VAL CG2  1 1 
       20 46335 1 1  90 VAL H    H   3.185   4.761  -7.202 1.00 . A A .  90 VAL H    1 1 
       20 46336 1 1  90 VAL HA   H   1.175   3.572  -9.034 1.00 . A A .  90 VAL HA   1 1 
       20 46337 1 1  90 VAL HB   H   0.495   2.076  -7.078 1.00 . A A .  90 VAL HB   1 1 
       20 46338 1 1  90 VAL HG11 H   2.275   0.420  -7.537 1.00 . A A .  90 VAL HG11 1 1 
       20 46339 1 1  90 VAL HG12 H   3.268   1.685  -8.273 1.00 . A A .  90 VAL HG12 1 1 
       20 46340 1 1  90 VAL HG13 H   1.732   1.223  -9.014 1.00 . A A .  90 VAL HG13 1 1 
       20 46341 1 1  90 VAL HG21 H   1.607   3.262  -5.234 1.00 . A A .  90 VAL HG21 1 1 
       20 46342 1 1  90 VAL HG22 H   3.189   2.929  -5.946 1.00 . A A .  90 VAL HG22 1 1 
       20 46343 1 1  90 VAL HG23 H   2.193   1.602  -5.341 1.00 . A A .  90 VAL HG23 1 1 
       20 46344 1 1  90 VAL N    N   2.755   4.509  -8.048 1.00 . A A .  90 VAL N    1 1 
       20 46345 1 1  90 VAL O    O   0.418   5.149  -6.260 1.00 . A A .  90 VAL O    1 1 
       20 46346 1 1  91 ARG C    C  -2.885   5.378  -7.610 1.00 . A A .  91 ARG C    1 1 
       20 46347 1 1  91 ARG CA   C  -1.599   6.078  -8.053 1.00 . A A .  91 ARG CA   1 1 
       20 46348 1 1  91 ARG CB   C  -1.855   6.954  -9.313 1.00 . A A .  91 ARG CB   1 1 
       20 46349 1 1  91 ARG CD   C  -2.439   7.144 -11.797 1.00 . A A .  91 ARG CD   1 1 
       20 46350 1 1  91 ARG CG   C  -2.146   6.195 -10.621 1.00 . A A .  91 ARG CG   1 1 
       20 46351 1 1  91 ARG CZ   C  -3.929   9.151 -11.637 1.00 . A A .  91 ARG CZ   1 1 
       20 46352 1 1  91 ARG H    H  -0.531   4.679  -9.190 1.00 . A A .  91 ARG H    1 1 
       20 46353 1 1  91 ARG HA   H  -1.259   6.731  -7.252 1.00 . A A .  91 ARG HA   1 1 
       20 46354 1 1  91 ARG HB2  H  -2.694   7.615  -9.112 1.00 . A A .  91 ARG HB2  1 1 
       20 46355 1 1  91 ARG HB3  H  -0.974   7.571  -9.473 1.00 . A A .  91 ARG HB3  1 1 
       20 46356 1 1  91 ARG HD2  H  -1.645   7.879 -11.867 1.00 . A A .  91 ARG HD2  1 1 
       20 46357 1 1  91 ARG HD3  H  -2.459   6.565 -12.711 1.00 . A A .  91 ARG HD3  1 1 
       20 46358 1 1  91 ARG HE   H  -4.529   7.240 -11.602 1.00 . A A .  91 ARG HE   1 1 
       20 46359 1 1  91 ARG HG2  H  -1.286   5.581 -10.870 1.00 . A A .  91 ARG HG2  1 1 
       20 46360 1 1  91 ARG HG3  H  -3.006   5.548 -10.474 1.00 . A A .  91 ARG HG3  1 1 
       20 46361 1 1  91 ARG HH11 H  -1.969   9.660 -11.671 1.00 . A A .  91 ARG HH11 1 1 
       20 46362 1 1  91 ARG HH12 H  -3.073  10.991 -11.620 1.00 . A A .  91 ARG HH12 1 1 
       20 46363 1 1  91 ARG HH21 H  -5.940   8.985 -11.546 1.00 . A A .  91 ARG HH21 1 1 
       20 46364 1 1  91 ARG HH22 H  -5.326  10.604 -11.529 1.00 . A A .  91 ARG HH22 1 1 
       20 46365 1 1  91 ARG N    N  -0.545   5.108  -8.314 1.00 . A A .  91 ARG N    1 1 
       20 46366 1 1  91 ARG NE   N  -3.736   7.823 -11.651 1.00 . A A .  91 ARG NE   1 1 
       20 46367 1 1  91 ARG NH1  N  -2.909  10.002 -11.641 1.00 . A A .  91 ARG NH1  1 1 
       20 46368 1 1  91 ARG NH2  N  -5.159   9.619 -11.566 1.00 . A A .  91 ARG NH2  1 1 
       20 46369 1 1  91 ARG O    O  -3.281   4.342  -8.172 1.00 . A A .  91 ARG O    1 1 
       20 46370 1 1  92 SER C    C  -5.917   6.196  -6.924 1.00 . A A .  92 SER C    1 1 
       20 46371 1 1  92 SER CA   C  -4.819   5.511  -6.092 1.00 . A A .  92 SER CA   1 1 
       20 46372 1 1  92 SER CB   C  -4.947   5.853  -4.600 1.00 . A A .  92 SER CB   1 1 
       20 46373 1 1  92 SER H    H  -3.052   6.652  -6.081 1.00 . A A .  92 SER H    1 1 
       20 46374 1 1  92 SER HA   H  -4.901   4.433  -6.218 1.00 . A A .  92 SER HA   1 1 
       20 46375 1 1  92 SER HB2  H  -4.121   5.410  -4.057 1.00 . A A .  92 SER HB2  1 1 
       20 46376 1 1  92 SER HB3  H  -4.912   6.927  -4.476 1.00 . A A .  92 SER HB3  1 1 
       20 46377 1 1  92 SER HG   H  -6.142   4.405  -4.023 1.00 . A A .  92 SER HG   1 1 
       20 46378 1 1  92 SER N    N  -3.505   5.936  -6.566 1.00 . A A .  92 SER N    1 1 
       20 46379 1 1  92 SER O    O  -5.643   7.126  -7.694 1.00 . A A .  92 SER O    1 1 
       20 46380 1 1  92 SER OG   O  -6.152   5.374  -4.035 1.00 . A A .  92 SER OG   1 1 
       20 46381 1 1  93 ARG C    C  -8.751   7.612  -7.151 1.00 . A A .  93 ARG C    1 1 
       20 46382 1 1  93 ARG CA   C  -8.319   6.174  -7.516 1.00 . A A .  93 ARG CA   1 1 
       20 46383 1 1  93 ARG CB   C  -9.488   5.161  -7.322 1.00 . A A .  93 ARG CB   1 1 
       20 46384 1 1  93 ARG CD   C -10.700   5.576  -9.566 1.00 . A A .  93 ARG CD   1 1 
       20 46385 1 1  93 ARG CG   C -10.818   5.512  -8.033 1.00 . A A .  93 ARG CG   1 1 
       20 46386 1 1  93 ARG CZ   C -12.263   5.926 -11.494 1.00 . A A .  93 ARG CZ   1 1 
       20 46387 1 1  93 ARG H    H  -7.318   5.191  -5.927 1.00 . A A .  93 ARG H    1 1 
       20 46388 1 1  93 ARG HA   H  -8.014   6.157  -8.561 1.00 . A A .  93 ARG HA   1 1 
       20 46389 1 1  93 ARG HB2  H  -9.166   4.189  -7.680 1.00 . A A .  93 ARG HB2  1 1 
       20 46390 1 1  93 ARG HB3  H  -9.686   5.078  -6.258 1.00 . A A .  93 ARG HB3  1 1 
       20 46391 1 1  93 ARG HD2  H  -9.916   6.279  -9.830 1.00 . A A .  93 ARG HD2  1 1 
       20 46392 1 1  93 ARG HD3  H -10.438   4.593  -9.944 1.00 . A A .  93 ARG HD3  1 1 
       20 46393 1 1  93 ARG HE   H -12.640   6.396  -9.590 1.00 . A A .  93 ARG HE   1 1 
       20 46394 1 1  93 ARG HG2  H -11.554   4.760  -7.778 1.00 . A A .  93 ARG HG2  1 1 
       20 46395 1 1  93 ARG HG3  H -11.163   6.476  -7.666 1.00 . A A .  93 ARG HG3  1 1 
       20 46396 1 1  93 ARG HH11 H -10.490   5.150 -12.080 1.00 . A A .  93 ARG HH11 1 1 
       20 46397 1 1  93 ARG HH12 H -11.646   5.403 -13.343 1.00 . A A .  93 ARG HH12 1 1 
       20 46398 1 1  93 ARG HH21 H -14.106   6.703 -11.257 1.00 . A A .  93 ARG HH21 1 1 
       20 46399 1 1  93 ARG HH22 H -13.679   6.292 -12.885 1.00 . A A .  93 ARG HH22 1 1 
       20 46400 1 1  93 ARG N    N  -7.162   5.761  -6.706 1.00 . A A .  93 ARG N    1 1 
       20 46401 1 1  93 ARG NE   N -11.963   6.014 -10.191 1.00 . A A .  93 ARG NE   1 1 
       20 46402 1 1  93 ARG NH1  N -11.396   5.457 -12.375 1.00 . A A .  93 ARG NH1  1 1 
       20 46403 1 1  93 ARG NH2  N -13.442   6.338 -11.910 1.00 . A A .  93 ARG NH2  1 1 
       20 46404 1 1  93 ARG O    O  -9.320   8.316  -7.996 1.00 . A A .  93 ARG O    1 1 
       20 46405 1 1  94 THR C    C  -8.245  10.503  -6.287 1.00 . A A .  94 THR C    1 1 
       20 46406 1 1  94 THR CA   C  -8.864   9.374  -5.411 1.00 . A A .  94 THR CA   1 1 
       20 46407 1 1  94 THR CB   C  -8.442   9.543  -3.913 1.00 . A A .  94 THR CB   1 1 
       20 46408 1 1  94 THR CG2  C  -8.945  10.866  -3.297 1.00 . A A .  94 THR CG2  1 1 
       20 46409 1 1  94 THR H    H  -8.140   7.376  -5.245 1.00 . A A .  94 THR H    1 1 
       20 46410 1 1  94 THR HA   H  -9.951   9.450  -5.464 1.00 . A A .  94 THR HA   1 1 
       20 46411 1 1  94 THR HB   H  -7.358   9.522  -3.856 1.00 . A A .  94 THR HB   1 1 
       20 46412 1 1  94 THR HG1  H  -9.920   8.456  -3.159 1.00 . A A .  94 THR HG1  1 1 
       20 46413 1 1  94 THR HG21 H  -8.632  10.933  -2.262 1.00 . A A .  94 THR HG21 1 1 
       20 46414 1 1  94 THR HG22 H -10.027  10.905  -3.344 1.00 . A A .  94 THR HG22 1 1 
       20 46415 1 1  94 THR HG23 H  -8.536  11.703  -3.845 1.00 . A A .  94 THR HG23 1 1 
       20 46416 1 1  94 THR N    N  -8.492   8.029  -5.887 1.00 . A A .  94 THR N    1 1 
       20 46417 1 1  94 THR O    O  -8.988  11.126  -7.061 1.00 . A A .  94 THR O    1 1 
       20 46418 1 1  94 THR OG1  O  -8.953   8.441  -3.142 1.00 . A A .  94 THR OG1  1 1 
       20 46419 1 1  95 ALA C    C  -4.860  11.032  -7.683 1.00 . A A .  95 ALA C    1 1 
       20 46420 1 1  95 ALA CA   C  -6.246  11.572  -7.261 1.00 . A A .  95 ALA CA   1 1 
       20 46421 1 1  95 ALA CB   C  -6.140  13.055  -6.847 1.00 . A A .  95 ALA CB   1 1 
       20 46422 1 1  95 ALA H    H  -6.419  10.469  -5.415 1.00 . A A .  95 ALA H    1 1 
       20 46423 1 1  95 ALA HA   H  -6.887  11.539  -8.146 1.00 . A A .  95 ALA HA   1 1 
       20 46424 1 1  95 ALA HB1  H  -5.753  13.642  -7.671 1.00 . A A .  95 ALA HB1  1 1 
       20 46425 1 1  95 ALA HB2  H  -5.477  13.154  -5.993 1.00 . A A .  95 ALA HB2  1 1 
       20 46426 1 1  95 ALA HB3  H  -7.120  13.427  -6.579 1.00 . A A .  95 ALA HB3  1 1 
       20 46427 1 1  95 ALA N    N  -6.919  10.797  -6.185 1.00 . A A .  95 ALA N    1 1 
       20 46428 1 1  95 ALA O    O  -4.703  10.441  -8.756 1.00 . A A .  95 ALA O    1 1 
       20 46429 1 1  96 ASP C    C  -1.599  10.001  -6.651 1.00 . A A .  96 ASP C    1 1 
       20 46430 1 1  96 ASP CA   C  -2.431  11.206  -7.147 1.00 . A A .  96 ASP CA   1 1 
       20 46431 1 1  96 ASP CB   C  -1.795  12.548  -6.686 1.00 . A A .  96 ASP CB   1 1 
       20 46432 1 1  96 ASP CG   C  -0.360  12.752  -7.213 1.00 . A A .  96 ASP CG   1 1 
       20 46433 1 1  96 ASP H    H  -4.111  11.285  -5.833 1.00 . A A .  96 ASP H    1 1 
       20 46434 1 1  96 ASP HA   H  -2.383  11.198  -8.236 1.00 . A A .  96 ASP HA   1 1 
       20 46435 1 1  96 ASP HB2  H  -2.407  13.373  -7.042 1.00 . A A .  96 ASP HB2  1 1 
       20 46436 1 1  96 ASP HB3  H  -1.782  12.577  -5.604 1.00 . A A .  96 ASP HB3  1 1 
       20 46437 1 1  96 ASP N    N  -3.872  11.197  -6.769 1.00 . A A .  96 ASP N    1 1 
       20 46438 1 1  96 ASP O    O  -1.150   9.189  -7.447 1.00 . A A .  96 ASP O    1 1 
       20 46439 1 1  96 ASP OD1  O  -0.186  12.882  -8.448 1.00 . A A .  96 ASP OD1  1 1 
       20 46440 1 1  96 ASP OD2  O   0.598  12.798  -6.406 1.00 . A A .  96 ASP OD2  1 1 
       20 46441 1 1  97 SER C    C  -0.699   8.454  -3.398 1.00 . A A .  97 SER C    1 1 
       20 46442 1 1  97 SER CA   C  -0.315   9.008  -4.766 1.00 . A A .  97 SER CA   1 1 
       20 46443 1 1  97 SER CB   C   1.024   9.777  -4.706 1.00 . A A .  97 SER CB   1 1 
       20 46444 1 1  97 SER H    H  -1.934  10.403  -4.691 1.00 . A A .  97 SER H    1 1 
       20 46445 1 1  97 SER HA   H  -0.198   8.162  -5.431 1.00 . A A .  97 SER HA   1 1 
       20 46446 1 1  97 SER HB2  H   1.782   9.175  -4.218 1.00 . A A .  97 SER HB2  1 1 
       20 46447 1 1  97 SER HB3  H   1.350  10.010  -5.712 1.00 . A A .  97 SER HB3  1 1 
       20 46448 1 1  97 SER HG   H   0.620  11.686  -4.614 1.00 . A A .  97 SER HG   1 1 
       20 46449 1 1  97 SER N    N  -1.366   9.906  -5.322 1.00 . A A .  97 SER N    1 1 
       20 46450 1 1  97 SER O    O   0.182   8.143  -2.592 1.00 . A A .  97 SER O    1 1 
       20 46451 1 1  97 SER OG   O   0.882  10.994  -3.994 1.00 . A A .  97 SER OG   1 1 
       20 46452 1 1  98 HIS C    C  -1.931   6.566  -1.352 1.00 . A A .  98 HIS C    1 1 
       20 46453 1 1  98 HIS CA   C  -2.552   7.903  -1.836 1.00 . A A .  98 HIS CA   1 1 
       20 46454 1 1  98 HIS CB   C  -4.112   7.827  -1.902 1.00 . A A .  98 HIS CB   1 1 
       20 46455 1 1  98 HIS CD2  C  -4.435   9.974  -0.457 1.00 . A A .  98 HIS CD2  1 1 
       20 46456 1 1  98 HIS CE1  C  -6.618  10.081  -0.541 1.00 . A A .  98 HIS CE1  1 1 
       20 46457 1 1  98 HIS CG   C  -4.864   8.937  -1.211 1.00 . A A .  98 HIS CG   1 1 
       20 46458 1 1  98 HIS H    H  -2.638   8.445  -3.895 1.00 . A A .  98 HIS H    1 1 
       20 46459 1 1  98 HIS HA   H  -2.266   8.676  -1.133 1.00 . A A .  98 HIS HA   1 1 
       20 46460 1 1  98 HIS HB2  H  -4.419   7.844  -2.937 1.00 . A A .  98 HIS HB2  1 1 
       20 46461 1 1  98 HIS HB3  H  -4.451   6.897  -1.467 1.00 . A A .  98 HIS HB3  1 1 
       20 46462 1 1  98 HIS HD1  H  -6.848   8.421  -1.697 1.00 . A A .  98 HIS HD1  1 1 
       20 46463 1 1  98 HIS HD2  H  -3.406  10.212  -0.218 1.00 . A A .  98 HIS HD2  1 1 
       20 46464 1 1  98 HIS HE1  H  -7.641  10.395  -0.375 1.00 . A A .  98 HIS HE1  1 1 
       20 46465 1 1  98 HIS HE2  H  -5.559  11.359   0.633 1.00 . A A .  98 HIS HE2  1 1 
       20 46466 1 1  98 HIS N    N  -2.011   8.303  -3.156 1.00 . A A .  98 HIS N    1 1 
       20 46467 1 1  98 HIS ND1  N  -6.238   9.038  -1.240 1.00 . A A .  98 HIS ND1  1 1 
       20 46468 1 1  98 HIS NE2  N  -5.547  10.666  -0.058 1.00 . A A .  98 HIS NE2  1 1 
       20 46469 1 1  98 HIS O    O  -1.828   6.329  -0.144 1.00 . A A .  98 HIS O    1 1 
       20 46470 1 1  99 LEU C    C   0.683   4.806  -1.697 1.00 . A A .  99 LEU C    1 1 
       20 46471 1 1  99 LEU CA   C  -0.792   4.469  -2.045 1.00 . A A .  99 LEU CA   1 1 
       20 46472 1 1  99 LEU CB   C  -0.826   3.533  -3.297 1.00 . A A .  99 LEU CB   1 1 
       20 46473 1 1  99 LEU CD1  C  -2.067   2.591  -5.315 1.00 . A A .  99 LEU CD1  1 1 
       20 46474 1 1  99 LEU CD2  C  -3.230   2.668  -3.056 1.00 . A A .  99 LEU CD2  1 1 
       20 46475 1 1  99 LEU CG   C  -2.209   3.345  -3.989 1.00 . A A .  99 LEU CG   1 1 
       20 46476 1 1  99 LEU H    H  -1.889   5.840  -3.227 1.00 . A A .  99 LEU H    1 1 
       20 46477 1 1  99 LEU HA   H  -1.253   3.952  -1.207 1.00 . A A .  99 LEU HA   1 1 
       20 46478 1 1  99 LEU HB2  H  -0.134   3.935  -4.037 1.00 . A A .  99 LEU HB2  1 1 
       20 46479 1 1  99 LEU HB3  H  -0.459   2.554  -2.998 1.00 . A A .  99 LEU HB3  1 1 
       20 46480 1 1  99 LEU HD11 H  -1.428   3.158  -5.982 1.00 . A A .  99 LEU HD11 1 1 
       20 46481 1 1  99 LEU HD12 H  -3.040   2.482  -5.775 1.00 . A A .  99 LEU HD12 1 1 
       20 46482 1 1  99 LEU HD13 H  -1.635   1.611  -5.146 1.00 . A A .  99 LEU HD13 1 1 
       20 46483 1 1  99 LEU HD21 H  -4.172   2.548  -3.575 1.00 . A A .  99 LEU HD21 1 1 
       20 46484 1 1  99 LEU HD22 H  -3.384   3.288  -2.181 1.00 . A A .  99 LEU HD22 1 1 
       20 46485 1 1  99 LEU HD23 H  -2.865   1.696  -2.750 1.00 . A A .  99 LEU HD23 1 1 
       20 46486 1 1  99 LEU HG   H  -2.602   4.327  -4.232 1.00 . A A .  99 LEU HG   1 1 
       20 46487 1 1  99 LEU N    N  -1.562   5.696  -2.320 1.00 . A A .  99 LEU N    1 1 
       20 46488 1 1  99 LEU O    O   1.045   4.899  -0.518 1.00 . A A .  99 LEU O    1 1 
       20 46489 1 1 100 GLY C    C   3.642   5.166  -3.954 1.00 . A A . 100 GLY C    1 1 
       20 46490 1 1 100 GLY CA   C   2.955   5.115  -2.597 1.00 . A A . 100 GLY CA   1 1 
       20 46491 1 1 100 GLY H    H   1.107   5.260  -3.627 1.00 . A A . 100 GLY H    1 1 
       20 46492 1 1 100 GLY HA2  H   3.235   5.987  -2.025 1.00 . A A . 100 GLY HA2  1 1 
       20 46493 1 1 100 GLY HA3  H   3.284   4.225  -2.068 1.00 . A A . 100 GLY HA3  1 1 
       20 46494 1 1 100 GLY N    N   1.499   5.090  -2.738 1.00 . A A . 100 GLY N    1 1 
       20 46495 1 1 100 GLY O    O   3.051   5.634  -4.933 1.00 . A A . 100 GLY O    1 1 
       20 46496 1 1 101 HIS C    C   6.530   3.477  -5.377 1.00 . A A . 101 HIS C    1 1 
       20 46497 1 1 101 HIS CA   C   5.761   4.801  -5.222 1.00 . A A . 101 HIS CA   1 1 
       20 46498 1 1 101 HIS CB   C   6.734   6.013  -5.112 1.00 . A A . 101 HIS CB   1 1 
       20 46499 1 1 101 HIS CD2  C   5.897   8.341  -5.992 1.00 . A A . 101 HIS CD2  1 1 
       20 46500 1 1 101 HIS CE1  C   4.864   9.009  -4.185 1.00 . A A . 101 HIS CE1  1 1 
       20 46501 1 1 101 HIS CG   C   6.043   7.363  -5.059 1.00 . A A . 101 HIS CG   1 1 
       20 46502 1 1 101 HIS H    H   5.276   4.241  -3.226 1.00 . A A . 101 HIS H    1 1 
       20 46503 1 1 101 HIS HA   H   5.118   4.929  -6.094 1.00 . A A . 101 HIS HA   1 1 
       20 46504 1 1 101 HIS HB2  H   7.333   5.914  -4.213 1.00 . A A . 101 HIS HB2  1 1 
       20 46505 1 1 101 HIS HB3  H   7.396   6.017  -5.970 1.00 . A A . 101 HIS HB3  1 1 
       20 46506 1 1 101 HIS HD1  H   5.316   7.357  -3.081 1.00 . A A . 101 HIS HD1  1 1 
       20 46507 1 1 101 HIS HD2  H   6.288   8.327  -7.003 1.00 . A A . 101 HIS HD2  1 1 
       20 46508 1 1 101 HIS HE1  H   4.297   9.607  -3.484 1.00 . A A . 101 HIS HE1  1 1 
       20 46509 1 1 101 HIS HE2  H   5.064  10.251  -5.786 1.00 . A A . 101 HIS HE2  1 1 
       20 46510 1 1 101 HIS N    N   4.909   4.716  -4.011 1.00 . A A . 101 HIS N    1 1 
       20 46511 1 1 101 HIS ND1  N   5.385   7.826  -3.939 1.00 . A A . 101 HIS ND1  1 1 
       20 46512 1 1 101 HIS NE2  N   5.160   9.347  -5.420 1.00 . A A . 101 HIS NE2  1 1 
       20 46513 1 1 101 HIS O    O   6.673   2.731  -4.404 1.00 . A A . 101 HIS O    1 1 
       20 46514 1 1 102 VAL C    C   9.026   2.150  -7.670 1.00 . A A . 102 VAL C    1 1 
       20 46515 1 1 102 VAL CA   C   7.718   1.898  -6.888 1.00 . A A . 102 VAL CA   1 1 
       20 46516 1 1 102 VAL CB   C   6.800   0.836  -7.634 1.00 . A A . 102 VAL CB   1 1 
       20 46517 1 1 102 VAL CG1  C   5.501   0.551  -6.851 1.00 . A A . 102 VAL CG1  1 1 
       20 46518 1 1 102 VAL CG2  C   6.470   1.256  -9.067 1.00 . A A . 102 VAL CG2  1 1 
       20 46519 1 1 102 VAL H    H   6.927   3.840  -7.326 1.00 . A A . 102 VAL H    1 1 
       20 46520 1 1 102 VAL HA   H   7.999   1.463  -5.925 1.00 . A A . 102 VAL HA   1 1 
       20 46521 1 1 102 VAL HB   H   7.360  -0.101  -7.683 1.00 . A A . 102 VAL HB   1 1 
       20 46522 1 1 102 VAL HG11 H   4.906   1.457  -6.785 1.00 . A A . 102 VAL HG11 1 1 
       20 46523 1 1 102 VAL HG12 H   5.740   0.212  -5.851 1.00 . A A . 102 VAL HG12 1 1 
       20 46524 1 1 102 VAL HG13 H   4.924  -0.215  -7.356 1.00 . A A . 102 VAL HG13 1 1 
       20 46525 1 1 102 VAL HG21 H   5.864   0.498  -9.549 1.00 . A A . 102 VAL HG21 1 1 
       20 46526 1 1 102 VAL HG22 H   7.392   1.379  -9.626 1.00 . A A . 102 VAL HG22 1 1 
       20 46527 1 1 102 VAL HG23 H   5.933   2.195  -9.059 1.00 . A A . 102 VAL HG23 1 1 
       20 46528 1 1 102 VAL N    N   7.013   3.172  -6.604 1.00 . A A . 102 VAL N    1 1 
       20 46529 1 1 102 VAL O    O   9.090   2.983  -8.572 1.00 . A A . 102 VAL O    1 1 
       20 46530 1 1 103 PHE C    C  11.854   0.559  -8.794 1.00 . A A . 103 PHE C    1 1 
       20 46531 1 1 103 PHE CA   C  11.439   1.690  -7.857 1.00 . A A . 103 PHE CA   1 1 
       20 46532 1 1 103 PHE CB   C  12.455   1.860  -6.701 1.00 . A A . 103 PHE CB   1 1 
       20 46533 1 1 103 PHE CD1  C  12.242   4.334  -6.144 1.00 . A A . 103 PHE CD1  1 1 
       20 46534 1 1 103 PHE CD2  C  11.504   2.746  -4.506 1.00 . A A . 103 PHE CD2  1 1 
       20 46535 1 1 103 PHE CE1  C  11.859   5.368  -5.312 1.00 . A A . 103 PHE CE1  1 1 
       20 46536 1 1 103 PHE CE2  C  11.129   3.786  -3.671 1.00 . A A . 103 PHE CE2  1 1 
       20 46537 1 1 103 PHE CG   C  12.074   3.001  -5.756 1.00 . A A . 103 PHE CG   1 1 
       20 46538 1 1 103 PHE CZ   C  11.298   5.093  -4.077 1.00 . A A . 103 PHE CZ   1 1 
       20 46539 1 1 103 PHE H    H   9.980   0.763  -6.603 1.00 . A A . 103 PHE H    1 1 
       20 46540 1 1 103 PHE HA   H  11.413   2.619  -8.430 1.00 . A A . 103 PHE HA   1 1 
       20 46541 1 1 103 PHE HB2  H  12.509   0.935  -6.129 1.00 . A A . 103 PHE HB2  1 1 
       20 46542 1 1 103 PHE HB3  H  13.436   2.076  -7.108 1.00 . A A . 103 PHE HB3  1 1 
       20 46543 1 1 103 PHE HD1  H  12.679   4.556  -7.109 1.00 . A A . 103 PHE HD1  1 1 
       20 46544 1 1 103 PHE HD2  H  11.371   1.723  -4.180 1.00 . A A . 103 PHE HD2  1 1 
       20 46545 1 1 103 PHE HE1  H  12.000   6.393  -5.626 1.00 . A A . 103 PHE HE1  1 1 
       20 46546 1 1 103 PHE HE2  H  10.692   3.574  -2.706 1.00 . A A . 103 PHE HE2  1 1 
       20 46547 1 1 103 PHE HZ   H  10.998   5.905  -3.427 1.00 . A A . 103 PHE HZ   1 1 
       20 46548 1 1 103 PHE N    N  10.090   1.445  -7.296 1.00 . A A . 103 PHE N    1 1 
       20 46549 1 1 103 PHE O    O  11.583  -0.609  -8.520 1.00 . A A . 103 PHE O    1 1 
       20 46550 1 1 104 ASN C    C  14.428  -0.629 -10.471 1.00 . A A . 104 ASN C    1 1 
       20 46551 1 1 104 ASN CA   C  13.047  -0.047 -10.903 1.00 . A A . 104 ASN CA   1 1 
       20 46552 1 1 104 ASN CB   C  13.077   0.654 -12.306 1.00 . A A . 104 ASN CB   1 1 
       20 46553 1 1 104 ASN CG   C  13.225  -0.323 -13.488 1.00 . A A . 104 ASN CG   1 1 
       20 46554 1 1 104 ASN H    H  12.774   1.868 -10.015 1.00 . A A . 104 ASN H    1 1 
       20 46555 1 1 104 ASN HA   H  12.338  -0.870 -10.944 1.00 . A A . 104 ASN HA   1 1 
       20 46556 1 1 104 ASN HB2  H  12.154   1.209 -12.444 1.00 . A A . 104 ASN HB2  1 1 
       20 46557 1 1 104 ASN HB3  H  13.901   1.358 -12.340 1.00 . A A . 104 ASN HB3  1 1 
       20 46558 1 1 104 ASN HD21 H  11.260  -0.674 -13.511 1.00 . A A . 104 ASN HD21 1 1 
       20 46559 1 1 104 ASN HD22 H  12.194  -1.531 -14.683 1.00 . A A . 104 ASN HD22 1 1 
       20 46560 1 1 104 ASN N    N  12.563   0.915  -9.887 1.00 . A A . 104 ASN N    1 1 
       20 46561 1 1 104 ASN ND2  N  12.115  -0.897 -13.943 1.00 . A A . 104 ASN ND2  1 1 
       20 46562 1 1 104 ASN O    O  15.319  -0.880 -11.290 1.00 . A A . 104 ASN O    1 1 
       20 46563 1 1 104 ASN OD1  O  14.326  -0.569 -13.978 1.00 . A A . 104 ASN OD1  1 1 
       20 46564 1 1 105 ASP C    C  15.480  -2.716  -7.752 1.00 . A A . 105 ASP C    1 1 
       20 46565 1 1 105 ASP CA   C  15.790  -1.415  -8.523 1.00 . A A . 105 ASP CA   1 1 
       20 46566 1 1 105 ASP CB   C  16.393  -0.347  -7.566 1.00 . A A . 105 ASP CB   1 1 
       20 46567 1 1 105 ASP CG   C  17.669  -0.822  -6.834 1.00 . A A . 105 ASP CG   1 1 
       20 46568 1 1 105 ASP H    H  13.805  -0.687  -8.578 1.00 . A A . 105 ASP H    1 1 
       20 46569 1 1 105 ASP HA   H  16.512  -1.633  -9.306 1.00 . A A . 105 ASP HA   1 1 
       20 46570 1 1 105 ASP HB2  H  16.638   0.537  -8.146 1.00 . A A . 105 ASP HB2  1 1 
       20 46571 1 1 105 ASP HB3  H  15.645  -0.069  -6.827 1.00 . A A . 105 ASP HB3  1 1 
       20 46572 1 1 105 ASP N    N  14.564  -0.877  -9.153 1.00 . A A . 105 ASP N    1 1 
       20 46573 1 1 105 ASP O    O  16.357  -3.565  -7.576 1.00 . A A . 105 ASP O    1 1 
       20 46574 1 1 105 ASP OD1  O  18.746  -0.853  -7.462 1.00 . A A . 105 ASP OD1  1 1 
       20 46575 1 1 105 ASP OD2  O  17.591  -1.177  -5.638 1.00 . A A . 105 ASP OD2  1 1 
       20 46576 1 1 106 GLY C    C  13.395  -5.232  -7.112 1.00 . A A . 106 GLY C    1 1 
       20 46577 1 1 106 GLY CA   C  13.810  -3.938  -6.410 1.00 . A A . 106 GLY CA   1 1 
       20 46578 1 1 106 GLY H    H  13.555  -2.204  -7.632 1.00 . A A . 106 GLY H    1 1 
       20 46579 1 1 106 GLY HA2  H  14.626  -4.163  -5.732 1.00 . A A . 106 GLY HA2  1 1 
       20 46580 1 1 106 GLY HA3  H  12.975  -3.585  -5.821 1.00 . A A . 106 GLY HA3  1 1 
       20 46581 1 1 106 GLY N    N  14.218  -2.853  -7.313 1.00 . A A . 106 GLY N    1 1 
       20 46582 1 1 106 GLY O    O  13.498  -5.330  -8.342 1.00 . A A . 106 GLY O    1 1 
       20 46583 1 1 107 PRO C    C  11.274  -7.445  -7.795 1.00 . A A . 107 PRO C    1 1 
       20 46584 1 1 107 PRO CA   C  12.494  -7.586  -6.858 1.00 . A A . 107 PRO CA   1 1 
       20 46585 1 1 107 PRO CB   C  12.156  -8.402  -5.573 1.00 . A A . 107 PRO CB   1 1 
       20 46586 1 1 107 PRO CD   C  12.796  -6.212  -4.836 1.00 . A A . 107 PRO CD   1 1 
       20 46587 1 1 107 PRO CG   C  11.863  -7.364  -4.526 1.00 . A A . 107 PRO CG   1 1 
       20 46588 1 1 107 PRO HA   H  13.306  -8.068  -7.396 1.00 . A A . 107 PRO HA   1 1 
       20 46589 1 1 107 PRO HB2  H  11.300  -9.053  -5.746 1.00 . A A . 107 PRO HB2  1 1 
       20 46590 1 1 107 PRO HB3  H  13.009  -9.013  -5.293 1.00 . A A . 107 PRO HB3  1 1 
       20 46591 1 1 107 PRO HD2  H  12.362  -5.270  -4.514 1.00 . A A . 107 PRO HD2  1 1 
       20 46592 1 1 107 PRO HD3  H  13.763  -6.356  -4.363 1.00 . A A . 107 PRO HD3  1 1 
       20 46593 1 1 107 PRO HG2  H  10.825  -7.045  -4.600 1.00 . A A . 107 PRO HG2  1 1 
       20 46594 1 1 107 PRO HG3  H  12.058  -7.758  -3.534 1.00 . A A . 107 PRO HG3  1 1 
       20 46595 1 1 107 PRO N    N  12.928  -6.262  -6.323 1.00 . A A . 107 PRO N    1 1 
       20 46596 1 1 107 PRO O    O  10.276  -6.828  -7.415 1.00 . A A . 107 PRO O    1 1 
       20 46597 1 1 108 GLY C    C  10.651  -8.540 -11.352 1.00 . A A . 108 GLY C    1 1 
       20 46598 1 1 108 GLY CA   C  10.422  -7.727 -10.067 1.00 . A A . 108 GLY CA   1 1 
       20 46599 1 1 108 GLY H    H  11.861  -8.897  -9.056 1.00 . A A . 108 GLY H    1 1 
       20 46600 1 1 108 GLY HA2  H   9.397  -7.868  -9.733 1.00 . A A . 108 GLY HA2  1 1 
       20 46601 1 1 108 GLY HA3  H  10.556  -6.674 -10.299 1.00 . A A . 108 GLY HA3  1 1 
       20 46602 1 1 108 GLY N    N  11.331  -8.082  -8.982 1.00 . A A . 108 GLY N    1 1 
       20 46603 1 1 108 GLY O    O  11.688  -8.370 -11.990 1.00 . A A . 108 GLY O    1 1 
       20 46604 1 1 109 PRO C    C   9.464  -8.852 -14.174 1.00 . A A . 109 PRO C    1 1 
       20 46605 1 1 109 PRO CA   C   9.640  -9.996 -13.140 1.00 . A A . 109 PRO CA   1 1 
       20 46606 1 1 109 PRO CB   C   8.385 -10.906 -13.098 1.00 . A A . 109 PRO CB   1 1 
       20 46607 1 1 109 PRO CD   C   8.764 -10.156 -10.851 1.00 . A A . 109 PRO CD   1 1 
       20 46608 1 1 109 PRO CG   C   8.286 -11.335 -11.665 1.00 . A A . 109 PRO CG   1 1 
       20 46609 1 1 109 PRO HA   H  10.521 -10.586 -13.398 1.00 . A A . 109 PRO HA   1 1 
       20 46610 1 1 109 PRO HB2  H   7.503 -10.347 -13.404 1.00 . A A . 109 PRO HB2  1 1 
       20 46611 1 1 109 PRO HB3  H   8.516 -11.756 -13.760 1.00 . A A . 109 PRO HB3  1 1 
       20 46612 1 1 109 PRO HD2  H   7.935  -9.498 -10.603 1.00 . A A . 109 PRO HD2  1 1 
       20 46613 1 1 109 PRO HD3  H   9.251 -10.493  -9.940 1.00 . A A . 109 PRO HD3  1 1 
       20 46614 1 1 109 PRO HG2  H   7.256 -11.577 -11.414 1.00 . A A . 109 PRO HG2  1 1 
       20 46615 1 1 109 PRO HG3  H   8.920 -12.201 -11.484 1.00 . A A . 109 PRO HG3  1 1 
       20 46616 1 1 109 PRO N    N   9.725  -9.472 -11.745 1.00 . A A . 109 PRO N    1 1 
       20 46617 1 1 109 PRO O    O  10.015  -8.901 -15.279 1.00 . A A . 109 PRO O    1 1 
       20 46618 1 1 110 ASN C    C   9.677  -5.633 -14.274 1.00 . A A . 110 ASN C    1 1 
       20 46619 1 1 110 ASN CA   C   8.502  -6.588 -14.575 1.00 . A A . 110 ASN CA   1 1 
       20 46620 1 1 110 ASN CB   C   7.146  -5.908 -14.219 1.00 . A A . 110 ASN CB   1 1 
       20 46621 1 1 110 ASN CG   C   6.803  -4.707 -15.110 1.00 . A A . 110 ASN CG   1 1 
       20 46622 1 1 110 ASN H    H   8.158  -7.919 -12.961 1.00 . A A . 110 ASN H    1 1 
       20 46623 1 1 110 ASN HA   H   8.510  -6.839 -15.634 1.00 . A A . 110 ASN HA   1 1 
       20 46624 1 1 110 ASN HB2  H   6.351  -6.635 -14.329 1.00 . A A . 110 ASN HB2  1 1 
       20 46625 1 1 110 ASN HB3  H   7.172  -5.578 -13.183 1.00 . A A . 110 ASN HB3  1 1 
       20 46626 1 1 110 ASN HD21 H   5.916  -3.766 -13.596 1.00 . A A . 110 ASN HD21 1 1 
       20 46627 1 1 110 ASN HD22 H   5.902  -2.934 -15.109 1.00 . A A . 110 ASN HD22 1 1 
       20 46628 1 1 110 ASN N    N   8.664  -7.835 -13.795 1.00 . A A . 110 ASN N    1 1 
       20 46629 1 1 110 ASN ND2  N   6.145  -3.701 -14.548 1.00 . A A . 110 ASN ND2  1 1 
       20 46630 1 1 110 ASN O    O  10.114  -4.870 -15.144 1.00 . A A . 110 ASN O    1 1 
       20 46631 1 1 110 ASN OD1  O   7.127  -4.687 -16.298 1.00 . A A . 110 ASN OD1  1 1 
       20 46632 1 1 111 GLY C    C  11.096  -3.783 -11.686 1.00 . A A . 111 GLY C    1 1 
       20 46633 1 1 111 GLY CA   C  11.382  -4.968 -12.600 1.00 . A A . 111 GLY CA   1 1 
       20 46634 1 1 111 GLY H    H   9.737  -6.287 -12.380 1.00 . A A . 111 GLY H    1 1 
       20 46635 1 1 111 GLY HA2  H  12.020  -5.659 -12.061 1.00 . A A . 111 GLY HA2  1 1 
       20 46636 1 1 111 GLY HA3  H  11.925  -4.620 -13.472 1.00 . A A . 111 GLY HA3  1 1 
       20 46637 1 1 111 GLY N    N  10.185  -5.706 -13.026 1.00 . A A . 111 GLY N    1 1 
       20 46638 1 1 111 GLY O    O  11.905  -2.859 -11.612 1.00 . A A . 111 GLY O    1 1 
       20 46639 1 1 112 LEU C    C   9.593  -3.218  -8.575 1.00 . A A . 112 LEU C    1 1 
       20 46640 1 1 112 LEU CA   C   9.552  -2.736 -10.033 1.00 . A A . 112 LEU CA   1 1 
       20 46641 1 1 112 LEU CB   C   8.144  -2.203 -10.423 1.00 . A A . 112 LEU CB   1 1 
       20 46642 1 1 112 LEU CD1  C   6.646  -1.024 -12.142 1.00 . A A . 112 LEU CD1  1 1 
       20 46643 1 1 112 LEU CD2  C   9.020  -0.181 -11.719 1.00 . A A . 112 LEU CD2  1 1 
       20 46644 1 1 112 LEU CG   C   8.089  -1.417 -11.767 1.00 . A A . 112 LEU CG   1 1 
       20 46645 1 1 112 LEU H    H   9.422  -4.635 -10.992 1.00 . A A . 112 LEU H    1 1 
       20 46646 1 1 112 LEU HA   H  10.271  -1.919 -10.126 1.00 . A A . 112 LEU HA   1 1 
       20 46647 1 1 112 LEU HB2  H   7.466  -3.050 -10.492 1.00 . A A . 112 LEU HB2  1 1 
       20 46648 1 1 112 LEU HB3  H   7.789  -1.549  -9.633 1.00 . A A . 112 LEU HB3  1 1 
       20 46649 1 1 112 LEU HD11 H   6.046  -1.917 -12.243 1.00 . A A . 112 LEU HD11 1 1 
       20 46650 1 1 112 LEU HD12 H   6.646  -0.493 -13.086 1.00 . A A . 112 LEU HD12 1 1 
       20 46651 1 1 112 LEU HD13 H   6.222  -0.389 -11.375 1.00 . A A . 112 LEU HD13 1 1 
       20 46652 1 1 112 LEU HD21 H  10.036  -0.502 -11.536 1.00 . A A . 112 LEU HD21 1 1 
       20 46653 1 1 112 LEU HD22 H   8.705   0.487 -10.926 1.00 . A A . 112 LEU HD22 1 1 
       20 46654 1 1 112 LEU HD23 H   8.981   0.343 -12.664 1.00 . A A . 112 LEU HD23 1 1 
       20 46655 1 1 112 LEU HG   H   8.454  -2.061 -12.558 1.00 . A A . 112 LEU HG   1 1 
       20 46656 1 1 112 LEU N    N   9.965  -3.823 -10.959 1.00 . A A . 112 LEU N    1 1 
       20 46657 1 1 112 LEU O    O   9.719  -4.410  -8.318 1.00 . A A . 112 LEU O    1 1 
       20 46658 1 1 113 ARG C    C   8.338  -1.892  -5.484 1.00 . A A . 113 ARG C    1 1 
       20 46659 1 1 113 ARG CA   C   9.533  -2.548  -6.183 1.00 . A A . 113 ARG CA   1 1 
       20 46660 1 1 113 ARG CB   C  10.859  -1.965  -5.636 1.00 . A A . 113 ARG CB   1 1 
       20 46661 1 1 113 ARG CD   C  12.314  -1.344  -3.627 1.00 . A A . 113 ARG CD   1 1 
       20 46662 1 1 113 ARG CG   C  11.056  -2.080  -4.111 1.00 . A A . 113 ARG CG   1 1 
       20 46663 1 1 113 ARG CZ   C  12.345  -0.307  -1.349 1.00 . A A . 113 ARG CZ   1 1 
       20 46664 1 1 113 ARG H    H   9.329  -1.344  -7.923 1.00 . A A . 113 ARG H    1 1 
       20 46665 1 1 113 ARG HA   H   9.513  -3.622  -6.011 1.00 . A A . 113 ARG HA   1 1 
       20 46666 1 1 113 ARG HB2  H  11.682  -2.471  -6.125 1.00 . A A . 113 ARG HB2  1 1 
       20 46667 1 1 113 ARG HB3  H  10.905  -0.910  -5.905 1.00 . A A . 113 ARG HB3  1 1 
       20 46668 1 1 113 ARG HD2  H  13.187  -1.826  -4.052 1.00 . A A . 113 ARG HD2  1 1 
       20 46669 1 1 113 ARG HD3  H  12.278  -0.312  -3.965 1.00 . A A . 113 ARG HD3  1 1 
       20 46670 1 1 113 ARG HE   H  12.518  -2.263  -1.746 1.00 . A A . 113 ARG HE   1 1 
       20 46671 1 1 113 ARG HG2  H  10.193  -1.650  -3.614 1.00 . A A . 113 ARG HG2  1 1 
       20 46672 1 1 113 ARG HG3  H  11.134  -3.129  -3.840 1.00 . A A . 113 ARG HG3  1 1 
       20 46673 1 1 113 ARG HH11 H  12.394   1.080  -2.835 1.00 . A A . 113 ARG HH11 1 1 
       20 46674 1 1 113 ARG HH12 H  12.275   1.719  -1.231 1.00 . A A . 113 ARG HH12 1 1 
       20 46675 1 1 113 ARG HH21 H  12.377  -1.410   0.339 1.00 . A A . 113 ARG HH21 1 1 
       20 46676 1 1 113 ARG HH22 H  12.268   0.303   0.569 1.00 . A A . 113 ARG HH22 1 1 
       20 46677 1 1 113 ARG N    N   9.466  -2.272  -7.632 1.00 . A A . 113 ARG N    1 1 
       20 46678 1 1 113 ARG NE   N  12.422  -1.377  -2.157 1.00 . A A . 113 ARG NE   1 1 
       20 46679 1 1 113 ARG NH1  N  12.336   0.929  -1.845 1.00 . A A . 113 ARG NH1  1 1 
       20 46680 1 1 113 ARG NH2  N  12.328  -0.485  -0.045 1.00 . A A . 113 ARG NH2  1 1 
       20 46681 1 1 113 ARG O    O   8.335  -0.674  -5.285 1.00 . A A . 113 ARG O    1 1 
       20 46682 1 1 114 TYR C    C   6.320  -1.837  -3.018 1.00 . A A . 114 TYR C    1 1 
       20 46683 1 1 114 TYR CA   C   6.104  -2.187  -4.499 1.00 . A A . 114 TYR CA   1 1 
       20 46684 1 1 114 TYR CB   C   4.954  -3.218  -4.694 1.00 . A A . 114 TYR CB   1 1 
       20 46685 1 1 114 TYR CD1  C   3.046  -1.576  -5.099 1.00 . A A . 114 TYR CD1  1 1 
       20 46686 1 1 114 TYR CD2  C   2.784  -3.146  -3.315 1.00 . A A . 114 TYR CD2  1 1 
       20 46687 1 1 114 TYR CE1  C   1.815  -1.029  -4.803 1.00 . A A . 114 TYR CE1  1 1 
       20 46688 1 1 114 TYR CE2  C   1.552  -2.595  -3.013 1.00 . A A . 114 TYR CE2  1 1 
       20 46689 1 1 114 TYR CG   C   3.562  -2.648  -4.365 1.00 . A A . 114 TYR CG   1 1 
       20 46690 1 1 114 TYR CZ   C   1.074  -1.539  -3.761 1.00 . A A . 114 TYR CZ   1 1 
       20 46691 1 1 114 TYR H    H   7.469  -3.661  -5.148 1.00 . A A . 114 TYR H    1 1 
       20 46692 1 1 114 TYR HA   H   5.839  -1.275  -5.036 1.00 . A A . 114 TYR HA   1 1 
       20 46693 1 1 114 TYR HB2  H   4.940  -3.539  -5.731 1.00 . A A . 114 TYR HB2  1 1 
       20 46694 1 1 114 TYR HB3  H   5.134  -4.083  -4.063 1.00 . A A . 114 TYR HB3  1 1 
       20 46695 1 1 114 TYR HD1  H   3.623  -1.172  -5.920 1.00 . A A . 114 TYR HD1  1 1 
       20 46696 1 1 114 TYR HD2  H   3.159  -3.974  -2.727 1.00 . A A . 114 TYR HD2  1 1 
       20 46697 1 1 114 TYR HE1  H   1.440  -0.201  -5.390 1.00 . A A . 114 TYR HE1  1 1 
       20 46698 1 1 114 TYR HE2  H   0.964  -2.997  -2.194 1.00 . A A . 114 TYR HE2  1 1 
       20 46699 1 1 114 TYR HH   H  -0.599  -0.736  -4.256 1.00 . A A . 114 TYR HH   1 1 
       20 46700 1 1 114 TYR N    N   7.352  -2.698  -5.073 1.00 . A A . 114 TYR N    1 1 
       20 46701 1 1 114 TYR O    O   6.310  -2.719  -2.165 1.00 . A A . 114 TYR O    1 1 
       20 46702 1 1 114 TYR OH   O  -0.136  -0.971  -3.450 1.00 . A A . 114 TYR OH   1 1 
       20 46703 1 1 115 CYS C    C   5.941   1.090  -1.007 1.00 . A A . 115 CYS C    1 1 
       20 46704 1 1 115 CYS CA   C   6.880  -0.058  -1.384 1.00 . A A . 115 CYS CA   1 1 
       20 46705 1 1 115 CYS CB   C   8.367   0.362  -1.345 1.00 . A A . 115 CYS CB   1 1 
       20 46706 1 1 115 CYS H    H   6.366   0.133  -3.434 1.00 . A A . 115 CYS H    1 1 
       20 46707 1 1 115 CYS HA   H   6.729  -0.877  -0.675 1.00 . A A . 115 CYS HA   1 1 
       20 46708 1 1 115 CYS HB2  H   8.597   0.782  -0.374 1.00 . A A . 115 CYS HB2  1 1 
       20 46709 1 1 115 CYS HB3  H   8.984  -0.517  -1.496 1.00 . A A . 115 CYS HB3  1 1 
       20 46710 1 1 115 CYS HG   H   7.852   2.441  -2.734 1.00 . A A . 115 CYS HG   1 1 
       20 46711 1 1 115 CYS N    N   6.523  -0.536  -2.727 1.00 . A A . 115 CYS N    1 1 
       20 46712 1 1 115 CYS O    O   5.903   2.131  -1.682 1.00 . A A . 115 CYS O    1 1 
       20 46713 1 1 115 CYS SG   S   8.848   1.576  -2.590 1.00 . A A . 115 CYS SG   1 1 
       20 46714 1 1 116 ILE C    C   4.367   2.252   1.907 1.00 . A A . 116 ILE C    1 1 
       20 46715 1 1 116 ILE CA   C   4.083   1.785   0.482 1.00 . A A . 116 ILE CA   1 1 
       20 46716 1 1 116 ILE CB   C   2.672   1.085   0.389 1.00 . A A . 116 ILE CB   1 1 
       20 46717 1 1 116 ILE CD1  C   2.430   1.484  -2.169 1.00 . A A . 116 ILE CD1  1 1 
       20 46718 1 1 116 ILE CG1  C   2.431   0.481  -1.026 1.00 . A A . 116 ILE CG1  1 1 
       20 46719 1 1 116 ILE CG2  C   1.526   2.055   0.763 1.00 . A A . 116 ILE CG2  1 1 
       20 46720 1 1 116 ILE H    H   5.409   0.138   0.662 1.00 . A A . 116 ILE H    1 1 
       20 46721 1 1 116 ILE HA   H   4.084   2.658  -0.179 1.00 . A A . 116 ILE HA   1 1 
       20 46722 1 1 116 ILE HB   H   2.662   0.272   1.112 1.00 . A A . 116 ILE HB   1 1 
       20 46723 1 1 116 ILE HD11 H   2.262   0.962  -3.103 1.00 . A A . 116 ILE HD11 1 1 
       20 46724 1 1 116 ILE HD12 H   3.383   1.993  -2.211 1.00 . A A . 116 ILE HD12 1 1 
       20 46725 1 1 116 ILE HD13 H   1.641   2.205  -2.020 1.00 . A A . 116 ILE HD13 1 1 
       20 46726 1 1 116 ILE HG12 H   3.209  -0.240  -1.238 1.00 . A A . 116 ILE HG12 1 1 
       20 46727 1 1 116 ILE HG13 H   1.476  -0.030  -1.038 1.00 . A A . 116 ILE HG13 1 1 
       20 46728 1 1 116 ILE HG21 H   1.664   2.413   1.779 1.00 . A A . 116 ILE HG21 1 1 
       20 46729 1 1 116 ILE HG22 H   0.573   1.542   0.699 1.00 . A A . 116 ILE HG22 1 1 
       20 46730 1 1 116 ILE HG23 H   1.523   2.895   0.085 1.00 . A A . 116 ILE HG23 1 1 
       20 46731 1 1 116 ILE N    N   5.172   0.883   0.072 1.00 . A A . 116 ILE N    1 1 
       20 46732 1 1 116 ILE O    O   4.805   1.456   2.744 1.00 . A A . 116 ILE O    1 1 
       20 46733 1 1 117 ASN C    C   3.733   3.746   4.624 1.00 . A A . 117 ASN C    1 1 
       20 46734 1 1 117 ASN CA   C   4.536   4.206   3.393 1.00 . A A . 117 ASN CA   1 1 
       20 46735 1 1 117 ASN CB   C   4.458   5.731   3.189 1.00 . A A . 117 ASN CB   1 1 
       20 46736 1 1 117 ASN CG   C   3.040   6.266   2.977 1.00 . A A . 117 ASN CG   1 1 
       20 46737 1 1 117 ASN H    H   3.471   4.005   1.587 1.00 . A A . 117 ASN H    1 1 
       20 46738 1 1 117 ASN HA   H   5.580   3.935   3.536 1.00 . A A . 117 ASN HA   1 1 
       20 46739 1 1 117 ASN HB2  H   4.875   6.221   4.057 1.00 . A A . 117 ASN HB2  1 1 
       20 46740 1 1 117 ASN HB3  H   5.056   6.001   2.326 1.00 . A A . 117 ASN HB3  1 1 
       20 46741 1 1 117 ASN HD21 H   3.164   5.974   1.008 1.00 . A A . 117 ASN HD21 1 1 
       20 46742 1 1 117 ASN HD22 H   1.676   6.636   1.577 1.00 . A A . 117 ASN HD22 1 1 
       20 46743 1 1 117 ASN N    N   4.079   3.528   2.181 1.00 . A A . 117 ASN N    1 1 
       20 46744 1 1 117 ASN ND2  N   2.582   6.295   1.728 1.00 . A A . 117 ASN ND2  1 1 
       20 46745 1 1 117 ASN O    O   2.524   3.556   4.536 1.00 . A A . 117 ASN O    1 1 
       20 46746 1 1 117 ASN OD1  O   2.364   6.658   3.929 1.00 . A A . 117 ASN OD1  1 1 
       20 46747 1 1 118 SER C    C   2.661   3.752   7.547 1.00 . A A . 118 SER C    1 1 
       20 46748 1 1 118 SER CA   C   3.910   3.011   7.022 1.00 . A A . 118 SER CA   1 1 
       20 46749 1 1 118 SER CB   C   5.022   3.014   8.091 1.00 . A A . 118 SER CB   1 1 
       20 46750 1 1 118 SER H    H   5.392   3.834   5.746 1.00 . A A . 118 SER H    1 1 
       20 46751 1 1 118 SER HA   H   3.636   1.982   6.815 1.00 . A A . 118 SER HA   1 1 
       20 46752 1 1 118 SER HB2  H   5.233   4.031   8.402 1.00 . A A . 118 SER HB2  1 1 
       20 46753 1 1 118 SER HB3  H   4.708   2.433   8.952 1.00 . A A . 118 SER HB3  1 1 
       20 46754 1 1 118 SER HG   H   6.933   2.603   8.203 1.00 . A A . 118 SER HG   1 1 
       20 46755 1 1 118 SER N    N   4.444   3.583   5.762 1.00 . A A . 118 SER N    1 1 
       20 46756 1 1 118 SER O    O   1.788   3.142   8.181 1.00 . A A . 118 SER O    1 1 
       20 46757 1 1 118 SER OG   O   6.216   2.443   7.580 1.00 . A A . 118 SER OG   1 1 
       20 46758 1 1 119 ALA C    C   0.184   5.526   6.877 1.00 . A A . 119 ALA C    1 1 
       20 46759 1 1 119 ALA CA   C   1.459   5.923   7.648 1.00 . A A . 119 ALA CA   1 1 
       20 46760 1 1 119 ALA CB   C   1.805   7.398   7.392 1.00 . A A . 119 ALA CB   1 1 
       20 46761 1 1 119 ALA H    H   3.342   5.471   6.790 1.00 . A A . 119 ALA H    1 1 
       20 46762 1 1 119 ALA HA   H   1.284   5.798   8.714 1.00 . A A . 119 ALA HA   1 1 
       20 46763 1 1 119 ALA HB1  H   2.698   7.663   7.945 1.00 . A A . 119 ALA HB1  1 1 
       20 46764 1 1 119 ALA HB2  H   0.986   8.033   7.714 1.00 . A A . 119 ALA HB2  1 1 
       20 46765 1 1 119 ALA HB3  H   1.984   7.556   6.336 1.00 . A A . 119 ALA HB3  1 1 
       20 46766 1 1 119 ALA N    N   2.595   5.066   7.271 1.00 . A A . 119 ALA N    1 1 
       20 46767 1 1 119 ALA O    O  -0.929   5.576   7.429 1.00 . A A . 119 ALA O    1 1 
       20 46768 1 1 120 ALA C    C  -1.205   3.328   4.843 1.00 . A A . 120 ALA C    1 1 
       20 46769 1 1 120 ALA CA   C  -0.781   4.792   4.703 1.00 . A A . 120 ALA CA   1 1 
       20 46770 1 1 120 ALA CB   C  -0.430   5.110   3.238 1.00 . A A . 120 ALA CB   1 1 
       20 46771 1 1 120 ALA H    H   1.277   5.076   5.235 1.00 . A A . 120 ALA H    1 1 
       20 46772 1 1 120 ALA HA   H  -1.625   5.421   4.982 1.00 . A A . 120 ALA HA   1 1 
       20 46773 1 1 120 ALA HB1  H  -1.287   4.917   2.608 1.00 . A A . 120 ALA HB1  1 1 
       20 46774 1 1 120 ALA HB2  H   0.396   4.486   2.912 1.00 . A A . 120 ALA HB2  1 1 
       20 46775 1 1 120 ALA HB3  H  -0.145   6.153   3.147 1.00 . A A . 120 ALA HB3  1 1 
       20 46776 1 1 120 ALA N    N   0.355   5.134   5.593 1.00 . A A . 120 ALA N    1 1 
       20 46777 1 1 120 ALA O    O  -2.098   2.881   4.129 1.00 . A A . 120 ALA O    1 1 
       20 46778 1 1 121 LEU C    C  -1.717   0.740   7.030 1.00 . A A . 121 LEU C    1 1 
       20 46779 1 1 121 LEU CA   C  -0.787   1.135   5.902 1.00 . A A . 121 LEU CA   1 1 
       20 46780 1 1 121 LEU CB   C   0.563   0.423   6.077 1.00 . A A . 121 LEU CB   1 1 
       20 46781 1 1 121 LEU CD1  C   2.775  -0.248   5.069 1.00 . A A . 121 LEU CD1  1 1 
       20 46782 1 1 121 LEU CD2  C   0.751   0.136   3.569 1.00 . A A . 121 LEU CD2  1 1 
       20 46783 1 1 121 LEU CG   C   1.493   0.545   4.857 1.00 . A A . 121 LEU CG   1 1 
       20 46784 1 1 121 LEU H    H   0.029   3.014   6.405 1.00 . A A . 121 LEU H    1 1 
       20 46785 1 1 121 LEU HA   H  -1.224   0.786   4.967 1.00 . A A . 121 LEU HA   1 1 
       20 46786 1 1 121 LEU HB2  H   1.067   0.838   6.947 1.00 . A A . 121 LEU HB2  1 1 
       20 46787 1 1 121 LEU HB3  H   0.384  -0.637   6.260 1.00 . A A . 121 LEU HB3  1 1 
       20 46788 1 1 121 LEU HD11 H   2.537  -1.299   5.211 1.00 . A A . 121 LEU HD11 1 1 
       20 46789 1 1 121 LEU HD12 H   3.288   0.133   5.943 1.00 . A A . 121 LEU HD12 1 1 
       20 46790 1 1 121 LEU HD13 H   3.413  -0.136   4.206 1.00 . A A . 121 LEU HD13 1 1 
       20 46791 1 1 121 LEU HD21 H   1.438   0.136   2.734 1.00 . A A . 121 LEU HD21 1 1 
       20 46792 1 1 121 LEU HD22 H  -0.040   0.847   3.373 1.00 . A A . 121 LEU HD22 1 1 
       20 46793 1 1 121 LEU HD23 H   0.327  -0.854   3.682 1.00 . A A . 121 LEU HD23 1 1 
       20 46794 1 1 121 LEU HG   H   1.777   1.585   4.746 1.00 . A A . 121 LEU HG   1 1 
       20 46795 1 1 121 LEU N    N  -0.588   2.586   5.781 1.00 . A A . 121 LEU N    1 1 
       20 46796 1 1 121 LEU O    O  -1.652   1.266   8.144 1.00 . A A . 121 LEU O    1 1 
       20 46797 1 1 122 ARG C    C  -3.334  -2.388   7.403 1.00 . A A . 122 ARG C    1 1 
       20 46798 1 1 122 ARG CA   C  -3.477  -0.878   7.618 1.00 . A A . 122 ARG CA   1 1 
       20 46799 1 1 122 ARG CB   C  -4.916  -0.360   7.345 1.00 . A A . 122 ARG CB   1 1 
       20 46800 1 1 122 ARG CD   C  -5.843  -1.028   9.656 1.00 . A A . 122 ARG CD   1 1 
       20 46801 1 1 122 ARG CG   C  -6.041  -1.053   8.134 1.00 . A A . 122 ARG CG   1 1 
       20 46802 1 1 122 ARG CZ   C  -6.681  -2.377  11.580 1.00 . A A . 122 ARG CZ   1 1 
       20 46803 1 1 122 ARG H    H  -2.483  -0.616   5.800 1.00 . A A . 122 ARG H    1 1 
       20 46804 1 1 122 ARG HA   H  -3.195  -0.630   8.644 1.00 . A A . 122 ARG HA   1 1 
       20 46805 1 1 122 ARG HB2  H  -4.942   0.692   7.583 1.00 . A A . 122 ARG HB2  1 1 
       20 46806 1 1 122 ARG HB3  H  -5.129  -0.470   6.282 1.00 . A A . 122 ARG HB3  1 1 
       20 46807 1 1 122 ARG HD2  H  -4.846  -1.375   9.892 1.00 . A A . 122 ARG HD2  1 1 
       20 46808 1 1 122 ARG HD3  H  -5.960  -0.009  10.014 1.00 . A A . 122 ARG HD3  1 1 
       20 46809 1 1 122 ARG HE   H  -7.647  -2.099   9.856 1.00 . A A . 122 ARG HE   1 1 
       20 46810 1 1 122 ARG HG2  H  -6.981  -0.566   7.902 1.00 . A A . 122 ARG HG2  1 1 
       20 46811 1 1 122 ARG HG3  H  -6.096  -2.082   7.810 1.00 . A A . 122 ARG HG3  1 1 
       20 46812 1 1 122 ARG HH11 H  -4.846  -1.592  11.884 1.00 . A A . 122 ARG HH11 1 1 
       20 46813 1 1 122 ARG HH12 H  -5.477  -2.517  13.206 1.00 . A A . 122 ARG HH12 1 1 
       20 46814 1 1 122 ARG HH21 H  -8.465  -3.323  11.588 1.00 . A A . 122 ARG HH21 1 1 
       20 46815 1 1 122 ARG HH22 H  -7.529  -3.486  13.037 1.00 . A A . 122 ARG HH22 1 1 
       20 46816 1 1 122 ARG N    N  -2.536  -0.254   6.714 1.00 . A A . 122 ARG N    1 1 
       20 46817 1 1 122 ARG NE   N  -6.823  -1.885  10.345 1.00 . A A . 122 ARG NE   1 1 
       20 46818 1 1 122 ARG NH1  N  -5.581  -2.145  12.276 1.00 . A A . 122 ARG NH1  1 1 
       20 46819 1 1 122 ARG NH2  N  -7.634  -3.126  12.108 1.00 . A A . 122 ARG NH2  1 1 
       20 46820 1 1 122 ARG O    O  -3.597  -2.916   6.323 1.00 . A A . 122 ARG O    1 1 
       20 46821 1 1 123 PHE C    C  -3.706  -5.137   9.199 1.00 . A A . 123 PHE C    1 1 
       20 46822 1 1 123 PHE CA   C  -2.533  -4.467   8.482 1.00 . A A . 123 PHE CA   1 1 
       20 46823 1 1 123 PHE CB   C  -1.144  -4.707   9.188 1.00 . A A . 123 PHE CB   1 1 
       20 46824 1 1 123 PHE CD1  C  -0.135  -2.419   9.729 1.00 . A A . 123 PHE CD1  1 1 
       20 46825 1 1 123 PHE CD2  C  -1.049  -3.692  11.541 1.00 . A A . 123 PHE CD2  1 1 
       20 46826 1 1 123 PHE CE1  C   0.161  -1.390  10.598 1.00 . A A . 123 PHE CE1  1 1 
       20 46827 1 1 123 PHE CE2  C  -0.737  -2.662  12.414 1.00 . A A . 123 PHE CE2  1 1 
       20 46828 1 1 123 PHE CG   C  -0.748  -3.596  10.183 1.00 . A A . 123 PHE CG   1 1 
       20 46829 1 1 123 PHE CZ   C  -0.141  -1.509  11.940 1.00 . A A . 123 PHE CZ   1 1 
       20 46830 1 1 123 PHE H    H  -2.673  -2.514   9.251 1.00 . A A . 123 PHE H    1 1 
       20 46831 1 1 123 PHE HA   H  -2.485  -4.837   7.453 1.00 . A A . 123 PHE HA   1 1 
       20 46832 1 1 123 PHE HB2  H  -1.171  -5.649   9.724 1.00 . A A . 123 PHE HB2  1 1 
       20 46833 1 1 123 PHE HB3  H  -0.365  -4.771   8.431 1.00 . A A . 123 PHE HB3  1 1 
       20 46834 1 1 123 PHE HD1  H   0.110  -2.319   8.679 1.00 . A A . 123 PHE HD1  1 1 
       20 46835 1 1 123 PHE HD2  H  -1.518  -4.587  11.923 1.00 . A A . 123 PHE HD2  1 1 
       20 46836 1 1 123 PHE HE1  H   0.634  -0.488  10.228 1.00 . A A . 123 PHE HE1  1 1 
       20 46837 1 1 123 PHE HE2  H  -0.974  -2.753  13.467 1.00 . A A . 123 PHE HE2  1 1 
       20 46838 1 1 123 PHE HZ   H   0.095  -0.701  12.621 1.00 . A A . 123 PHE HZ   1 1 
       20 46839 1 1 123 PHE N    N  -2.834  -3.034   8.441 1.00 . A A . 123 PHE N    1 1 
       20 46840 1 1 123 PHE O    O  -3.896  -4.947  10.407 1.00 . A A . 123 PHE O    1 1 
       20 46841 1 1 124 VAL C    C  -5.814  -7.922   8.919 1.00 . A A . 124 VAL C    1 1 
       20 46842 1 1 124 VAL CA   C  -5.823  -6.386   8.922 1.00 . A A . 124 VAL CA   1 1 
       20 46843 1 1 124 VAL CB   C  -7.042  -5.877   8.056 1.00 . A A . 124 VAL CB   1 1 
       20 46844 1 1 124 VAL CG1  C  -8.368  -6.044   8.839 1.00 . A A . 124 VAL CG1  1 1 
       20 46845 1 1 124 VAL CG2  C  -6.857  -4.426   7.579 1.00 . A A . 124 VAL CG2  1 1 
       20 46846 1 1 124 VAL H    H  -4.201  -6.214   7.563 1.00 . A A . 124 VAL H    1 1 
       20 46847 1 1 124 VAL HA   H  -5.967  -6.036   9.941 1.00 . A A . 124 VAL HA   1 1 
       20 46848 1 1 124 VAL HB   H  -7.107  -6.506   7.163 1.00 . A A . 124 VAL HB   1 1 
       20 46849 1 1 124 VAL HG11 H  -8.331  -5.462   9.750 1.00 . A A . 124 VAL HG11 1 1 
       20 46850 1 1 124 VAL HG12 H  -8.521  -7.089   9.088 1.00 . A A . 124 VAL HG12 1 1 
       20 46851 1 1 124 VAL HG13 H  -9.198  -5.705   8.232 1.00 . A A . 124 VAL HG13 1 1 
       20 46852 1 1 124 VAL HG21 H  -5.963  -4.355   6.968 1.00 . A A . 124 VAL HG21 1 1 
       20 46853 1 1 124 VAL HG22 H  -6.758  -3.770   8.434 1.00 . A A . 124 VAL HG22 1 1 
       20 46854 1 1 124 VAL HG23 H  -7.711  -4.117   6.988 1.00 . A A . 124 VAL HG23 1 1 
       20 46855 1 1 124 VAL N    N  -4.525  -5.900   8.439 1.00 . A A . 124 VAL N    1 1 
       20 46856 1 1 124 VAL O    O  -5.864  -8.522   7.840 1.00 . A A . 124 VAL O    1 1 
       20 46857 1 1 125 PRO C    C  -7.172 -10.574   9.670 1.00 . A A . 125 PRO C    1 1 
       20 46858 1 1 125 PRO CA   C  -5.842 -10.044  10.244 1.00 . A A . 125 PRO CA   1 1 
       20 46859 1 1 125 PRO CB   C  -5.776 -10.253  11.773 1.00 . A A . 125 PRO CB   1 1 
       20 46860 1 1 125 PRO CD   C  -5.254  -7.959  11.392 1.00 . A A . 125 PRO CD   1 1 
       20 46861 1 1 125 PRO CG   C  -4.892  -9.151  12.249 1.00 . A A . 125 PRO CG   1 1 
       20 46862 1 1 125 PRO HA   H  -5.020 -10.569   9.771 1.00 . A A . 125 PRO HA   1 1 
       20 46863 1 1 125 PRO HB2  H  -6.771 -10.185  12.215 1.00 . A A . 125 PRO HB2  1 1 
       20 46864 1 1 125 PRO HB3  H  -5.354 -11.228  12.000 1.00 . A A . 125 PRO HB3  1 1 
       20 46865 1 1 125 PRO HD2  H  -6.069  -7.391  11.836 1.00 . A A . 125 PRO HD2  1 1 
       20 46866 1 1 125 PRO HD3  H  -4.392  -7.318  11.248 1.00 . A A . 125 PRO HD3  1 1 
       20 46867 1 1 125 PRO HG2  H  -5.084  -8.941  13.298 1.00 . A A . 125 PRO HG2  1 1 
       20 46868 1 1 125 PRO HG3  H  -3.847  -9.418  12.111 1.00 . A A . 125 PRO HG3  1 1 
       20 46869 1 1 125 PRO N    N  -5.674  -8.578  10.107 1.00 . A A . 125 PRO N    1 1 
       20 46870 1 1 125 PRO O    O  -8.171  -9.857   9.685 1.00 . A A . 125 PRO O    1 1 
       20 46871 1 1 126 LYS C    C  -9.548 -12.598   9.577 1.00 . A A . 126 LYS C    1 1 
       20 46872 1 1 126 LYS CA   C  -8.349 -12.515   8.606 1.00 . A A . 126 LYS CA   1 1 
       20 46873 1 1 126 LYS CB   C  -7.964 -13.930   8.103 1.00 . A A . 126 LYS CB   1 1 
       20 46874 1 1 126 LYS CD   C  -7.078 -16.281   8.686 1.00 . A A . 126 LYS CD   1 1 
       20 46875 1 1 126 LYS CE   C  -8.178 -17.005   7.897 1.00 . A A . 126 LYS CE   1 1 
       20 46876 1 1 126 LYS CG   C  -7.527 -14.908   9.222 1.00 . A A . 126 LYS CG   1 1 
       20 46877 1 1 126 LYS H    H  -6.323 -12.334   9.243 1.00 . A A . 126 LYS H    1 1 
       20 46878 1 1 126 LYS HA   H  -8.657 -11.920   7.753 1.00 . A A . 126 LYS HA   1 1 
       20 46879 1 1 126 LYS HB2  H  -8.818 -14.359   7.587 1.00 . A A . 126 LYS HB2  1 1 
       20 46880 1 1 126 LYS HB3  H  -7.147 -13.836   7.392 1.00 . A A . 126 LYS HB3  1 1 
       20 46881 1 1 126 LYS HD2  H  -6.217 -16.144   8.037 1.00 . A A . 126 LYS HD2  1 1 
       20 46882 1 1 126 LYS HD3  H  -6.786 -16.901   9.525 1.00 . A A . 126 LYS HD3  1 1 
       20 46883 1 1 126 LYS HE2  H  -9.059 -17.108   8.516 1.00 . A A . 126 LYS HE2  1 1 
       20 46884 1 1 126 LYS HE3  H  -8.425 -16.424   7.018 1.00 . A A . 126 LYS HE3  1 1 
       20 46885 1 1 126 LYS HG2  H  -6.702 -14.462   9.764 1.00 . A A . 126 LYS HG2  1 1 
       20 46886 1 1 126 LYS HG3  H  -8.356 -15.051   9.910 1.00 . A A . 126 LYS HG3  1 1 
       20 46887 1 1 126 LYS HZ1  H  -8.466 -18.770   6.841 1.00 . A A . 126 LYS HZ1  1 1 
       20 46888 1 1 126 LYS HZ2  H  -7.628 -18.972   8.293 1.00 . A A . 126 LYS HZ2  1 1 
       20 46889 1 1 126 LYS HZ3  H  -6.846 -18.305   6.955 1.00 . A A . 126 LYS HZ3  1 1 
       20 46890 1 1 126 LYS N    N  -7.166 -11.841   9.205 1.00 . A A . 126 LYS N    1 1 
       20 46891 1 1 126 LYS NZ   N  -7.751 -18.355   7.466 1.00 . A A . 126 LYS NZ   1 1 
       20 46892 1 1 126 LYS O    O -10.688 -12.809   9.150 1.00 . A A . 126 LYS O    1 1 
       20 46893 1 1 127 HIS C    C -11.027 -11.065  11.970 1.00 . A A . 127 HIS C    1 1 
       20 46894 1 1 127 HIS CA   C -10.271 -12.411  11.947 1.00 . A A . 127 HIS CA   1 1 
       20 46895 1 1 127 HIS CB   C  -9.582 -12.682  13.310 1.00 . A A . 127 HIS CB   1 1 
       20 46896 1 1 127 HIS CD2  C  -9.038 -15.217  13.523 1.00 . A A . 127 HIS CD2  1 1 
       20 46897 1 1 127 HIS CE1  C  -6.876 -15.113  13.203 1.00 . A A . 127 HIS CE1  1 1 
       20 46898 1 1 127 HIS CG   C  -8.723 -13.918  13.324 1.00 . A A . 127 HIS CG   1 1 
       20 46899 1 1 127 HIS H    H  -8.341 -12.181  11.115 1.00 . A A . 127 HIS H    1 1 
       20 46900 1 1 127 HIS HA   H -10.981 -13.209  11.740 1.00 . A A . 127 HIS HA   1 1 
       20 46901 1 1 127 HIS HB2  H  -8.953 -11.839  13.569 1.00 . A A . 127 HIS HB2  1 1 
       20 46902 1 1 127 HIS HB3  H -10.338 -12.802  14.080 1.00 . A A . 127 HIS HB3  1 1 
       20 46903 1 1 127 HIS HD1  H  -6.817 -13.087  12.975 1.00 . A A . 127 HIS HD1  1 1 
       20 46904 1 1 127 HIS HD2  H -10.025 -15.615  13.720 1.00 . A A . 127 HIS HD2  1 1 
       20 46905 1 1 127 HIS HE1  H  -5.840 -15.392  13.072 1.00 . A A . 127 HIS HE1  1 1 
       20 46906 1 1 127 HIS HE2  H  -7.828 -16.911  13.333 1.00 . A A . 127 HIS HE2  1 1 
       20 46907 1 1 127 HIS N    N  -9.265 -12.397  10.875 1.00 . A A . 127 HIS N    1 1 
       20 46908 1 1 127 HIS ND1  N  -7.360 -13.889  13.127 1.00 . A A . 127 HIS ND1  1 1 
       20 46909 1 1 127 HIS NE2  N  -7.875 -15.938  13.443 1.00 . A A . 127 HIS NE2  1 1 
       20 46910 1 1 127 HIS O    O -12.215 -11.009  12.298 1.00 . A A . 127 HIS O    1 1 
       20 46911 1 1 128 LYS C    C -11.400  -8.328  10.113 1.00 . A A . 128 LYS C    1 1 
       20 46912 1 1 128 LYS CA   C -10.870  -8.619  11.525 1.00 . A A . 128 LYS CA   1 1 
       20 46913 1 1 128 LYS CB   C  -9.780  -7.587  11.917 1.00 . A A . 128 LYS CB   1 1 
       20 46914 1 1 128 LYS CD   C  -8.083  -6.753  13.648 1.00 . A A . 128 LYS CD   1 1 
       20 46915 1 1 128 LYS CE   C  -7.333  -7.064  14.957 1.00 . A A . 128 LYS CE   1 1 
       20 46916 1 1 128 LYS CG   C  -9.129  -7.837  13.290 1.00 . A A . 128 LYS CG   1 1 
       20 46917 1 1 128 LYS H    H  -9.403 -10.127  11.255 1.00 . A A . 128 LYS H    1 1 
       20 46918 1 1 128 LYS HA   H -11.693  -8.545  12.229 1.00 . A A . 128 LYS HA   1 1 
       20 46919 1 1 128 LYS HB2  H  -8.994  -7.604  11.166 1.00 . A A . 128 LYS HB2  1 1 
       20 46920 1 1 128 LYS HB3  H -10.225  -6.595  11.928 1.00 . A A . 128 LYS HB3  1 1 
       20 46921 1 1 128 LYS HD2  H  -7.358  -6.685  12.843 1.00 . A A . 128 LYS HD2  1 1 
       20 46922 1 1 128 LYS HD3  H  -8.587  -5.797  13.752 1.00 . A A . 128 LYS HD3  1 1 
       20 46923 1 1 128 LYS HE2  H  -8.043  -7.162  15.765 1.00 . A A . 128 LYS HE2  1 1 
       20 46924 1 1 128 LYS HE3  H  -6.798  -8.002  14.840 1.00 . A A . 128 LYS HE3  1 1 
       20 46925 1 1 128 LYS HG2  H  -9.905  -7.845  14.051 1.00 . A A . 128 LYS HG2  1 1 
       20 46926 1 1 128 LYS HG3  H  -8.642  -8.807  13.269 1.00 . A A . 128 LYS HG3  1 1 
       20 46927 1 1 128 LYS HZ1  H  -5.604  -5.948  14.595 1.00 . A A . 128 LYS HZ1  1 1 
       20 46928 1 1 128 LYS HZ2  H  -5.913  -6.236  16.234 1.00 . A A . 128 LYS HZ2  1 1 
       20 46929 1 1 128 LYS HZ3  H  -6.825  -5.089  15.399 1.00 . A A . 128 LYS HZ3  1 1 
       20 46930 1 1 128 LYS N    N -10.320  -9.989  11.573 1.00 . A A . 128 LYS N    1 1 
       20 46931 1 1 128 LYS NZ   N  -6.354  -6.010  15.319 1.00 . A A . 128 LYS NZ   1 1 
       20 46932 1 1 128 LYS O    O -12.232  -7.442   9.925 1.00 . A A . 128 LYS O    1 1 
       20 46933 1 1 129 LEU C    C -12.766  -9.476   7.566 1.00 . A A . 129 LEU C    1 1 
       20 46934 1 1 129 LEU CA   C -11.326  -9.007   7.729 1.00 . A A . 129 LEU CA   1 1 
       20 46935 1 1 129 LEU CB   C -10.423  -9.837   6.809 1.00 . A A . 129 LEU CB   1 1 
       20 46936 1 1 129 LEU CD1  C  -8.187 -10.338   5.720 1.00 . A A . 129 LEU CD1  1 1 
       20 46937 1 1 129 LEU CD2  C  -9.012  -7.944   5.901 1.00 . A A . 129 LEU CD2  1 1 
       20 46938 1 1 129 LEU CG   C  -8.985  -9.324   6.562 1.00 . A A . 129 LEU CG   1 1 
       20 46939 1 1 129 LEU H    H -10.180  -9.731   9.346 1.00 . A A . 129 LEU H    1 1 
       20 46940 1 1 129 LEU HA   H -11.268  -7.968   7.425 1.00 . A A . 129 LEU HA   1 1 
       20 46941 1 1 129 LEU HB2  H -10.353 -10.835   7.232 1.00 . A A . 129 LEU HB2  1 1 
       20 46942 1 1 129 LEU HB3  H -10.912  -9.924   5.837 1.00 . A A . 129 LEU HB3  1 1 
       20 46943 1 1 129 LEU HD11 H  -7.161 -10.015   5.637 1.00 . A A . 129 LEU HD11 1 1 
       20 46944 1 1 129 LEU HD12 H  -8.627 -10.422   4.729 1.00 . A A . 129 LEU HD12 1 1 
       20 46945 1 1 129 LEU HD13 H  -8.224 -11.310   6.203 1.00 . A A . 129 LEU HD13 1 1 
       20 46946 1 1 129 LEU HD21 H  -7.999  -7.595   5.750 1.00 . A A . 129 LEU HD21 1 1 
       20 46947 1 1 129 LEU HD22 H  -9.532  -7.248   6.551 1.00 . A A . 129 LEU HD22 1 1 
       20 46948 1 1 129 LEU HD23 H  -9.523  -7.997   4.950 1.00 . A A . 129 LEU HD23 1 1 
       20 46949 1 1 129 LEU HG   H  -8.477  -9.225   7.514 1.00 . A A . 129 LEU HG   1 1 
       20 46950 1 1 129 LEU N    N -10.888  -9.092   9.124 1.00 . A A . 129 LEU N    1 1 
       20 46951 1 1 129 LEU O    O -13.431  -9.062   6.619 1.00 . A A . 129 LEU O    1 1 
       20 46952 1 1 130 LYS C    C -15.519  -9.480   8.663 1.00 . A A . 130 LYS C    1 1 
       20 46953 1 1 130 LYS CA   C -14.654 -10.748   8.579 1.00 . A A . 130 LYS CA   1 1 
       20 46954 1 1 130 LYS CB   C -14.870 -11.635   9.844 1.00 . A A . 130 LYS CB   1 1 
       20 46955 1 1 130 LYS CD   C -14.383 -13.947   8.789 1.00 . A A . 130 LYS CD   1 1 
       20 46956 1 1 130 LYS CE   C -15.863 -14.377   8.784 1.00 . A A . 130 LYS CE   1 1 
       20 46957 1 1 130 LYS CG   C -14.042 -12.939   9.903 1.00 . A A . 130 LYS CG   1 1 
       20 46958 1 1 130 LYS H    H -12.606 -10.860   9.048 1.00 . A A . 130 LYS H    1 1 
       20 46959 1 1 130 LYS HA   H -14.931 -11.314   7.697 1.00 . A A . 130 LYS HA   1 1 
       20 46960 1 1 130 LYS HB2  H -14.608 -11.050  10.716 1.00 . A A . 130 LYS HB2  1 1 
       20 46961 1 1 130 LYS HB3  H -15.923 -11.900   9.914 1.00 . A A . 130 LYS HB3  1 1 
       20 46962 1 1 130 LYS HD2  H -14.147 -13.501   7.831 1.00 . A A . 130 LYS HD2  1 1 
       20 46963 1 1 130 LYS HD3  H -13.769 -14.828   8.927 1.00 . A A . 130 LYS HD3  1 1 
       20 46964 1 1 130 LYS HE2  H -16.486 -13.511   8.597 1.00 . A A . 130 LYS HE2  1 1 
       20 46965 1 1 130 LYS HE3  H -16.010 -15.092   7.986 1.00 . A A . 130 LYS HE3  1 1 
       20 46966 1 1 130 LYS HG2  H -12.993 -12.685   9.828 1.00 . A A . 130 LYS HG2  1 1 
       20 46967 1 1 130 LYS HG3  H -14.217 -13.414  10.863 1.00 . A A . 130 LYS HG3  1 1 
       20 46968 1 1 130 LYS HZ1  H -16.123 -14.353  10.861 1.00 . A A . 130 LYS HZ1  1 1 
       20 46969 1 1 130 LYS HZ2  H -15.752 -15.877  10.233 1.00 . A A . 130 LYS HZ2  1 1 
       20 46970 1 1 130 LYS HZ3  H -17.300 -15.239  10.032 1.00 . A A . 130 LYS HZ3  1 1 
       20 46971 1 1 130 LYS N    N -13.226 -10.381   8.461 1.00 . A A . 130 LYS N    1 1 
       20 46972 1 1 130 LYS NZ   N -16.289 -15.005  10.067 1.00 . A A . 130 LYS NZ   1 1 
       20 46973 1 1 130 LYS O    O -16.482  -9.310   7.904 1.00 . A A . 130 LYS O    1 1 
       20 46974 1 1 131 GLU C    C -15.587  -6.383   8.566 1.00 . A A . 131 GLU C    1 1 
       20 46975 1 1 131 GLU CA   C -15.750  -7.290   9.798 1.00 . A A . 131 GLU CA   1 1 
       20 46976 1 1 131 GLU CB   C -15.140  -6.615  11.049 1.00 . A A . 131 GLU CB   1 1 
       20 46977 1 1 131 GLU CD   C -15.136  -4.622  12.663 1.00 . A A . 131 GLU CD   1 1 
       20 46978 1 1 131 GLU CG   C -15.859  -5.332  11.512 1.00 . A A . 131 GLU CG   1 1 
       20 46979 1 1 131 GLU H    H -14.364  -8.840  10.157 1.00 . A A . 131 GLU H    1 1 
       20 46980 1 1 131 GLU HA   H -16.807  -7.467   9.976 1.00 . A A . 131 GLU HA   1 1 
       20 46981 1 1 131 GLU HB2  H -15.166  -7.325  11.869 1.00 . A A . 131 GLU HB2  1 1 
       20 46982 1 1 131 GLU HB3  H -14.100  -6.372  10.841 1.00 . A A . 131 GLU HB3  1 1 
       20 46983 1 1 131 GLU HG2  H -15.942  -4.655  10.666 1.00 . A A . 131 GLU HG2  1 1 
       20 46984 1 1 131 GLU HG3  H -16.859  -5.594  11.843 1.00 . A A . 131 GLU HG3  1 1 
       20 46985 1 1 131 GLU N    N -15.112  -8.591   9.576 1.00 . A A . 131 GLU N    1 1 
       20 46986 1 1 131 GLU O    O -16.504  -5.630   8.225 1.00 . A A . 131 GLU O    1 1 
       20 46987 1 1 131 GLU OE1  O -15.109  -5.166  13.786 1.00 . A A . 131 GLU OE1  1 1 
       20 46988 1 1 131 GLU OE2  O -14.601  -3.516  12.459 1.00 . A A . 131 GLU OE2  1 1 
       20 46989 1 1 132 GLU C    C -14.906  -6.106   5.477 1.00 . A A . 132 GLU C    1 1 
       20 46990 1 1 132 GLU CA   C -14.131  -5.636   6.709 1.00 . A A . 132 GLU CA   1 1 
       20 46991 1 1 132 GLU CB   C -12.606  -5.650   6.400 1.00 . A A . 132 GLU CB   1 1 
       20 46992 1 1 132 GLU CD   C -12.040  -3.701   7.968 1.00 . A A . 132 GLU CD   1 1 
       20 46993 1 1 132 GLU CG   C -11.709  -5.135   7.538 1.00 . A A . 132 GLU CG   1 1 
       20 46994 1 1 132 GLU H    H -13.697  -7.040   8.209 1.00 . A A . 132 GLU H    1 1 
       20 46995 1 1 132 GLU HA   H -14.428  -4.612   6.930 1.00 . A A . 132 GLU HA   1 1 
       20 46996 1 1 132 GLU HB2  H -12.305  -6.667   6.170 1.00 . A A . 132 GLU HB2  1 1 
       20 46997 1 1 132 GLU HB3  H -12.420  -5.033   5.527 1.00 . A A . 132 GLU HB3  1 1 
       20 46998 1 1 132 GLU HG2  H -11.815  -5.802   8.391 1.00 . A A . 132 GLU HG2  1 1 
       20 46999 1 1 132 GLU HG3  H -10.673  -5.169   7.209 1.00 . A A . 132 GLU HG3  1 1 
       20 47000 1 1 132 GLU N    N -14.420  -6.459   7.894 1.00 . A A . 132 GLU N    1 1 
       20 47001 1 1 132 GLU O    O -15.011  -5.354   4.506 1.00 . A A . 132 GLU O    1 1 
       20 47002 1 1 132 GLU OE1  O -11.618  -2.751   7.273 1.00 . A A . 132 GLU OE1  1 1 
       20 47003 1 1 132 GLU OE2  O -12.728  -3.513   8.993 1.00 . A A . 132 GLU OE2  1 1 
       20 47004 1 1 133 GLY C    C -15.372  -9.045   3.704 1.00 . A A . 133 GLY C    1 1 
       20 47005 1 1 133 GLY CA   C -16.135  -7.888   4.326 1.00 . A A . 133 GLY CA   1 1 
       20 47006 1 1 133 GLY H    H -15.400  -7.915   6.292 1.00 . A A . 133 GLY H    1 1 
       20 47007 1 1 133 GLY HA2  H -17.105  -8.249   4.636 1.00 . A A . 133 GLY HA2  1 1 
       20 47008 1 1 133 GLY HA3  H -16.279  -7.113   3.579 1.00 . A A . 133 GLY HA3  1 1 
       20 47009 1 1 133 GLY N    N -15.449  -7.340   5.495 1.00 . A A . 133 GLY N    1 1 
       20 47010 1 1 133 GLY O    O -15.065  -9.013   2.511 1.00 . A A . 133 GLY O    1 1 
       20 47011 1 1 134 TYR C    C -14.607 -11.856   2.789 1.00 . A A . 134 TYR C    1 1 
       20 47012 1 1 134 TYR CA   C -14.344 -11.319   4.216 1.00 . A A . 134 TYR CA   1 1 
       20 47013 1 1 134 TYR CB   C -14.745 -12.412   5.254 1.00 . A A . 134 TYR CB   1 1 
       20 47014 1 1 134 TYR CD1  C -17.160 -11.996   6.024 1.00 . A A . 134 TYR CD1  1 1 
       20 47015 1 1 134 TYR CD2  C -16.763 -13.858   4.580 1.00 . A A . 134 TYR CD2  1 1 
       20 47016 1 1 134 TYR CE1  C -18.509 -12.305   6.045 1.00 . A A . 134 TYR CE1  1 1 
       20 47017 1 1 134 TYR CE2  C -18.113 -14.165   4.598 1.00 . A A . 134 TYR CE2  1 1 
       20 47018 1 1 134 TYR CG   C -16.250 -12.762   5.291 1.00 . A A . 134 TYR CG   1 1 
       20 47019 1 1 134 TYR CZ   C -18.980 -13.387   5.332 1.00 . A A . 134 TYR CZ   1 1 
       20 47020 1 1 134 TYR H    H -15.104  -9.839   5.531 1.00 . A A . 134 TYR H    1 1 
       20 47021 1 1 134 TYR HA   H -13.276 -11.154   4.317 1.00 . A A . 134 TYR HA   1 1 
       20 47022 1 1 134 TYR HB2  H -14.195 -13.322   5.038 1.00 . A A . 134 TYR HB2  1 1 
       20 47023 1 1 134 TYR HB3  H -14.453 -12.076   6.248 1.00 . A A . 134 TYR HB3  1 1 
       20 47024 1 1 134 TYR HD1  H -16.798 -11.144   6.588 1.00 . A A . 134 TYR HD1  1 1 
       20 47025 1 1 134 TYR HD2  H -16.089 -14.471   4.001 1.00 . A A . 134 TYR HD2  1 1 
       20 47026 1 1 134 TYR HE1  H -19.194 -11.696   6.623 1.00 . A A . 134 TYR HE1  1 1 
       20 47027 1 1 134 TYR HE2  H -18.479 -15.021   4.041 1.00 . A A . 134 TYR HE2  1 1 
       20 47028 1 1 134 TYR HH   H -20.819 -12.911   5.014 1.00 . A A . 134 TYR HH   1 1 
       20 47029 1 1 134 TYR N    N -15.002 -10.021   4.567 1.00 . A A . 134 TYR N    1 1 
       20 47030 1 1 134 TYR O    O -13.709 -12.440   2.184 1.00 . A A . 134 TYR O    1 1 
       20 47031 1 1 134 TYR OH   O -20.326 -13.678   5.340 1.00 . A A . 134 TYR OH   1 1 
       20 47032 1 1 135 GLU C    C -15.297 -11.777  -0.146 1.00 . A A . 135 GLU C    1 1 
       20 47033 1 1 135 GLU CA   C -16.279 -12.189   0.966 1.00 . A A . 135 GLU CA   1 1 
       20 47034 1 1 135 GLU CB   C -17.715 -11.677   0.662 1.00 . A A . 135 GLU CB   1 1 
       20 47035 1 1 135 GLU CD   C -19.813 -11.804  -0.821 1.00 . A A . 135 GLU CD   1 1 
       20 47036 1 1 135 GLU CG   C -18.337 -12.203  -0.648 1.00 . A A . 135 GLU CG   1 1 
       20 47037 1 1 135 GLU H    H -16.521 -11.273   2.864 1.00 . A A . 135 GLU H    1 1 
       20 47038 1 1 135 GLU HA   H -16.304 -13.275   1.013 1.00 . A A . 135 GLU HA   1 1 
       20 47039 1 1 135 GLU HB2  H -18.366 -11.973   1.479 1.00 . A A . 135 GLU HB2  1 1 
       20 47040 1 1 135 GLU HB3  H -17.696 -10.593   0.617 1.00 . A A . 135 GLU HB3  1 1 
       20 47041 1 1 135 GLU HG2  H -17.767 -11.813  -1.486 1.00 . A A . 135 GLU HG2  1 1 
       20 47042 1 1 135 GLU HG3  H -18.264 -13.284  -0.657 1.00 . A A . 135 GLU HG3  1 1 
       20 47043 1 1 135 GLU N    N -15.849 -11.702   2.297 1.00 . A A . 135 GLU N    1 1 
       20 47044 1 1 135 GLU O    O -14.927 -12.597  -0.993 1.00 . A A . 135 GLU O    1 1 
       20 47045 1 1 135 GLU OE1  O -20.702 -12.547  -0.343 1.00 . A A . 135 GLU OE1  1 1 
       20 47046 1 1 135 GLU OE2  O -20.098 -10.748  -1.424 1.00 . A A . 135 GLU OE2  1 1 
       20 47047 1 1 136 SER C    C -12.448 -10.169  -0.573 1.00 . A A . 136 SER C    1 1 
       20 47048 1 1 136 SER CA   C -13.892  -9.968  -1.078 1.00 . A A . 136 SER CA   1 1 
       20 47049 1 1 136 SER CB   C -14.189  -8.470  -1.300 1.00 . A A . 136 SER CB   1 1 
       20 47050 1 1 136 SER H    H -15.145  -9.917   0.609 1.00 . A A . 136 SER H    1 1 
       20 47051 1 1 136 SER HA   H -14.014 -10.492  -2.022 1.00 . A A . 136 SER HA   1 1 
       20 47052 1 1 136 SER HB2  H -14.032  -7.924  -0.376 1.00 . A A . 136 SER HB2  1 1 
       20 47053 1 1 136 SER HB3  H -13.536  -8.075  -2.067 1.00 . A A . 136 SER HB3  1 1 
       20 47054 1 1 136 SER HG   H -15.910  -9.132  -1.978 1.00 . A A . 136 SER HG   1 1 
       20 47055 1 1 136 SER N    N -14.862 -10.510  -0.117 1.00 . A A . 136 SER N    1 1 
       20 47056 1 1 136 SER O    O -11.556 -10.553  -1.339 1.00 . A A . 136 SER O    1 1 
       20 47057 1 1 136 SER OG   O -15.537  -8.282  -1.711 1.00 . A A . 136 SER OG   1 1 
       20 47058 1 1 137 TYR C    C -10.247 -11.223   1.467 1.00 . A A . 137 TYR C    1 1 
       20 47059 1 1 137 TYR CA   C -10.920  -9.841   1.365 1.00 . A A . 137 TYR CA   1 1 
       20 47060 1 1 137 TYR CB   C -11.038  -9.154   2.757 1.00 . A A . 137 TYR CB   1 1 
       20 47061 1 1 137 TYR CD1  C -12.564  -7.145   2.389 1.00 . A A . 137 TYR CD1  1 1 
       20 47062 1 1 137 TYR CD2  C -10.277  -6.713   2.886 1.00 . A A . 137 TYR CD2  1 1 
       20 47063 1 1 137 TYR CE1  C -12.798  -5.794   2.305 1.00 . A A . 137 TYR CE1  1 1 
       20 47064 1 1 137 TYR CE2  C -10.503  -5.360   2.801 1.00 . A A . 137 TYR CE2  1 1 
       20 47065 1 1 137 TYR CG   C -11.302  -7.641   2.682 1.00 . A A . 137 TYR CG   1 1 
       20 47066 1 1 137 TYR CZ   C -11.769  -4.906   2.510 1.00 . A A . 137 TYR CZ   1 1 
       20 47067 1 1 137 TYR H    H -13.038  -9.836   1.315 1.00 . A A . 137 TYR H    1 1 
       20 47068 1 1 137 TYR HA   H -10.303  -9.206   0.726 1.00 . A A . 137 TYR HA   1 1 
       20 47069 1 1 137 TYR HB2  H -11.850  -9.607   3.317 1.00 . A A . 137 TYR HB2  1 1 
       20 47070 1 1 137 TYR HB3  H -10.116  -9.300   3.309 1.00 . A A . 137 TYR HB3  1 1 
       20 47071 1 1 137 TYR HD1  H -13.375  -7.838   2.227 1.00 . A A . 137 TYR HD1  1 1 
       20 47072 1 1 137 TYR HD2  H  -9.283  -7.077   3.121 1.00 . A A . 137 TYR HD2  1 1 
       20 47073 1 1 137 TYR HE1  H -13.793  -5.436   2.079 1.00 . A A . 137 TYR HE1  1 1 
       20 47074 1 1 137 TYR HE2  H  -9.691  -4.666   2.965 1.00 . A A . 137 TYR HE2  1 1 
       20 47075 1 1 137 TYR HH   H -11.372  -3.171   1.800 1.00 . A A . 137 TYR HH   1 1 
       20 47076 1 1 137 TYR N    N -12.253  -9.928   0.739 1.00 . A A . 137 TYR N    1 1 
       20 47077 1 1 137 TYR O    O  -9.148 -11.413   0.951 1.00 . A A . 137 TYR O    1 1 
       20 47078 1 1 137 TYR OH   O -12.006  -3.561   2.416 1.00 . A A . 137 TYR OH   1 1 
       20 47079 1 1 138 LEU C    C -10.394 -14.325   0.940 1.00 . A A . 138 LEU C    1 1 
       20 47080 1 1 138 LEU CA   C -10.454 -13.576   2.274 1.00 . A A . 138 LEU CA   1 1 
       20 47081 1 1 138 LEU CB   C -11.286 -14.375   3.338 1.00 . A A . 138 LEU CB   1 1 
       20 47082 1 1 138 LEU CD1  C -10.956 -12.630   5.159 1.00 . A A . 138 LEU CD1  1 1 
       20 47083 1 1 138 LEU CD2  C -11.761 -14.904   5.818 1.00 . A A . 138 LEU CD2  1 1 
       20 47084 1 1 138 LEU CG   C -10.892 -14.112   4.827 1.00 . A A . 138 LEU CG   1 1 
       20 47085 1 1 138 LEU H    H -11.801 -11.946   2.497 1.00 . A A . 138 LEU H    1 1 
       20 47086 1 1 138 LEU HA   H  -9.429 -13.504   2.641 1.00 . A A . 138 LEU HA   1 1 
       20 47087 1 1 138 LEU HB2  H -12.335 -14.120   3.210 1.00 . A A . 138 LEU HB2  1 1 
       20 47088 1 1 138 LEU HB3  H -11.174 -15.440   3.144 1.00 . A A . 138 LEU HB3  1 1 
       20 47089 1 1 138 LEU HD11 H -10.688 -12.473   6.197 1.00 . A A . 138 LEU HD11 1 1 
       20 47090 1 1 138 LEU HD12 H -11.958 -12.254   4.990 1.00 . A A . 138 LEU HD12 1 1 
       20 47091 1 1 138 LEU HD13 H -10.262 -12.080   4.533 1.00 . A A . 138 LEU HD13 1 1 
       20 47092 1 1 138 LEU HD21 H -12.800 -14.621   5.704 1.00 . A A . 138 LEU HD21 1 1 
       20 47093 1 1 138 LEU HD22 H -11.438 -14.674   6.831 1.00 . A A . 138 LEU HD22 1 1 
       20 47094 1 1 138 LEU HD23 H -11.650 -15.966   5.641 1.00 . A A . 138 LEU HD23 1 1 
       20 47095 1 1 138 LEU HG   H  -9.865 -14.428   4.976 1.00 . A A . 138 LEU HG   1 1 
       20 47096 1 1 138 LEU N    N -10.938 -12.182   2.108 1.00 . A A . 138 LEU N    1 1 
       20 47097 1 1 138 LEU O    O  -9.718 -15.336   0.859 1.00 . A A . 138 LEU O    1 1 
       20 47098 1 1 139 HIS C    C  -9.633 -14.113  -2.050 1.00 . A A . 139 HIS C    1 1 
       20 47099 1 1 139 HIS CA   C -11.032 -14.402  -1.450 1.00 . A A . 139 HIS CA   1 1 
       20 47100 1 1 139 HIS CB   C -12.139 -13.816  -2.356 1.00 . A A . 139 HIS CB   1 1 
       20 47101 1 1 139 HIS CD2  C -12.647 -15.480  -4.300 1.00 . A A . 139 HIS CD2  1 1 
       20 47102 1 1 139 HIS CE1  C -11.583 -14.429  -5.901 1.00 . A A . 139 HIS CE1  1 1 
       20 47103 1 1 139 HIS CG   C -12.118 -14.352  -3.764 1.00 . A A . 139 HIS CG   1 1 
       20 47104 1 1 139 HIS H    H -11.750 -13.112   0.094 1.00 . A A . 139 HIS H    1 1 
       20 47105 1 1 139 HIS HA   H -11.172 -15.484  -1.381 1.00 . A A . 139 HIS HA   1 1 
       20 47106 1 1 139 HIS HB2  H -13.108 -14.044  -1.929 1.00 . A A . 139 HIS HB2  1 1 
       20 47107 1 1 139 HIS HB3  H -12.029 -12.739  -2.407 1.00 . A A . 139 HIS HB3  1 1 
       20 47108 1 1 139 HIS HD1  H -10.988 -12.857  -4.734 1.00 . A A . 139 HIS HD1  1 1 
       20 47109 1 1 139 HIS HD2  H -13.243 -16.222  -3.780 1.00 . A A . 139 HIS HD2  1 1 
       20 47110 1 1 139 HIS HE1  H -11.162 -14.181  -6.866 1.00 . A A . 139 HIS HE1  1 1 
       20 47111 1 1 139 HIS HE2  H -12.458 -16.248  -6.254 1.00 . A A . 139 HIS HE2  1 1 
       20 47112 1 1 139 HIS N    N -11.130 -13.849  -0.079 1.00 . A A . 139 HIS N    1 1 
       20 47113 1 1 139 HIS ND1  N -11.459 -13.718  -4.797 1.00 . A A . 139 HIS ND1  1 1 
       20 47114 1 1 139 HIS NE2  N -12.296 -15.503  -5.626 1.00 . A A . 139 HIS NE2  1 1 
       20 47115 1 1 139 HIS O    O  -8.987 -15.012  -2.598 1.00 . A A . 139 HIS O    1 1 
       20 47116 1 1 140 LEU C    C  -6.727 -12.954  -1.550 1.00 . A A . 140 LEU C    1 1 
       20 47117 1 1 140 LEU CA   C  -7.861 -12.397  -2.437 1.00 . A A . 140 LEU CA   1 1 
       20 47118 1 1 140 LEU CB   C  -7.810 -10.844  -2.486 1.00 . A A . 140 LEU CB   1 1 
       20 47119 1 1 140 LEU CD1  C  -8.809  -8.624  -3.260 1.00 . A A . 140 LEU CD1  1 1 
       20 47120 1 1 140 LEU CD2  C  -8.704 -10.591  -4.884 1.00 . A A . 140 LEU CD2  1 1 
       20 47121 1 1 140 LEU CG   C  -8.869 -10.155  -3.407 1.00 . A A . 140 LEU CG   1 1 
       20 47122 1 1 140 LEU H    H  -9.772 -12.185  -1.495 1.00 . A A . 140 LEU H    1 1 
       20 47123 1 1 140 LEU HA   H  -7.733 -12.786  -3.446 1.00 . A A . 140 LEU HA   1 1 
       20 47124 1 1 140 LEU HB2  H  -7.940 -10.467  -1.474 1.00 . A A . 140 LEU HB2  1 1 
       20 47125 1 1 140 LEU HB3  H  -6.822 -10.546  -2.829 1.00 . A A . 140 LEU HB3  1 1 
       20 47126 1 1 140 LEU HD11 H  -7.834  -8.259  -3.564 1.00 . A A . 140 LEU HD11 1 1 
       20 47127 1 1 140 LEU HD12 H  -8.982  -8.359  -2.226 1.00 . A A . 140 LEU HD12 1 1 
       20 47128 1 1 140 LEU HD13 H  -9.573  -8.166  -3.874 1.00 . A A . 140 LEU HD13 1 1 
       20 47129 1 1 140 LEU HD21 H  -9.459 -10.114  -5.497 1.00 . A A . 140 LEU HD21 1 1 
       20 47130 1 1 140 LEU HD22 H  -8.815 -11.666  -4.957 1.00 . A A . 140 LEU HD22 1 1 
       20 47131 1 1 140 LEU HD23 H  -7.723 -10.311  -5.245 1.00 . A A . 140 LEU HD23 1 1 
       20 47132 1 1 140 LEU HG   H  -9.859 -10.464  -3.087 1.00 . A A . 140 LEU HG   1 1 
       20 47133 1 1 140 LEU N    N  -9.187 -12.845  -1.936 1.00 . A A . 140 LEU N    1 1 
       20 47134 1 1 140 LEU O    O  -5.652 -13.323  -2.043 1.00 . A A . 140 LEU O    1 1 
       20 47135 1 1 141 PHE C    C  -5.953 -15.135   0.465 1.00 . A A . 141 PHE C    1 1 
       20 47136 1 1 141 PHE CA   C  -6.118 -13.627   0.767 1.00 . A A . 141 PHE CA   1 1 
       20 47137 1 1 141 PHE CB   C  -6.700 -13.402   2.191 1.00 . A A . 141 PHE CB   1 1 
       20 47138 1 1 141 PHE CD1  C  -4.658 -13.863   3.633 1.00 . A A . 141 PHE CD1  1 1 
       20 47139 1 1 141 PHE CD2  C  -6.614 -15.179   4.030 1.00 . A A . 141 PHE CD2  1 1 
       20 47140 1 1 141 PHE CE1  C  -3.987 -14.555   4.623 1.00 . A A . 141 PHE CE1  1 1 
       20 47141 1 1 141 PHE CE2  C  -5.943 -15.867   5.025 1.00 . A A . 141 PHE CE2  1 1 
       20 47142 1 1 141 PHE CG   C  -5.978 -14.162   3.311 1.00 . A A . 141 PHE CG   1 1 
       20 47143 1 1 141 PHE CZ   C  -4.630 -15.550   5.322 1.00 . A A . 141 PHE CZ   1 1 
       20 47144 1 1 141 PHE H    H  -7.817 -12.566   0.075 1.00 . A A . 141 PHE H    1 1 
       20 47145 1 1 141 PHE HA   H  -5.142 -13.152   0.705 1.00 . A A . 141 PHE HA   1 1 
       20 47146 1 1 141 PHE HB2  H  -6.652 -12.344   2.424 1.00 . A A . 141 PHE HB2  1 1 
       20 47147 1 1 141 PHE HB3  H  -7.740 -13.706   2.193 1.00 . A A . 141 PHE HB3  1 1 
       20 47148 1 1 141 PHE HD1  H  -4.144 -13.075   3.093 1.00 . A A . 141 PHE HD1  1 1 
       20 47149 1 1 141 PHE HD2  H  -7.641 -15.429   3.804 1.00 . A A . 141 PHE HD2  1 1 
       20 47150 1 1 141 PHE HE1  H  -2.960 -14.307   4.854 1.00 . A A . 141 PHE HE1  1 1 
       20 47151 1 1 141 PHE HE2  H  -6.448 -16.652   5.575 1.00 . A A . 141 PHE HE2  1 1 
       20 47152 1 1 141 PHE HZ   H  -4.104 -16.091   6.096 1.00 . A A . 141 PHE HZ   1 1 
       20 47153 1 1 141 PHE N    N  -6.995 -12.991  -0.233 1.00 . A A . 141 PHE N    1 1 
       20 47154 1 1 141 PHE O    O  -4.860 -15.696   0.638 1.00 . A A . 141 PHE O    1 1 
       20 47155 1 1 142 ASN C    C  -6.489 -17.346  -1.811 1.00 . A A . 142 ASN C    1 1 
       20 47156 1 1 142 ASN CA   C  -7.021 -17.206  -0.377 1.00 . A A . 142 ASN CA   1 1 
       20 47157 1 1 142 ASN CB   C  -8.416 -17.874  -0.213 1.00 . A A . 142 ASN CB   1 1 
       20 47158 1 1 142 ASN CG   C  -8.477 -19.368  -0.591 1.00 . A A . 142 ASN CG   1 1 
       20 47159 1 1 142 ASN H    H  -7.886 -15.284  -0.092 1.00 . A A . 142 ASN H    1 1 
       20 47160 1 1 142 ASN HA   H  -6.327 -17.714   0.287 1.00 . A A . 142 ASN HA   1 1 
       20 47161 1 1 142 ASN HB2  H  -8.727 -17.783   0.823 1.00 . A A . 142 ASN HB2  1 1 
       20 47162 1 1 142 ASN HB3  H  -9.131 -17.336  -0.830 1.00 . A A . 142 ASN HB3  1 1 
       20 47163 1 1 142 ASN HD21 H  -6.626 -19.709   0.081 1.00 . A A . 142 ASN HD21 1 1 
       20 47164 1 1 142 ASN HD22 H  -7.457 -21.073  -0.580 1.00 . A A . 142 ASN HD22 1 1 
       20 47165 1 1 142 ASN N    N  -7.045 -15.782   0.006 1.00 . A A . 142 ASN N    1 1 
       20 47166 1 1 142 ASN ND2  N  -7.410 -20.124  -0.339 1.00 . A A . 142 ASN ND2  1 1 
       20 47167 1 1 142 ASN O    O  -7.242 -17.518  -2.783 1.00 . A A . 142 ASN O    1 1 
       20 47168 1 1 142 ASN OD1  O  -9.498 -19.842  -1.086 1.00 . A A . 142 ASN OD1  1 1 
       20 47169 1 1 143 LYS C    C  -3.974 -18.968  -3.011 1.00 . A A . 143 LYS C    1 1 
       20 47170 1 1 143 LYS CA   C  -4.414 -17.493  -3.135 1.00 . A A . 143 LYS CA   1 1 
       20 47171 1 1 143 LYS CB   C  -3.203 -16.520  -3.233 1.00 . A A . 143 LYS CB   1 1 
       20 47172 1 1 143 LYS CD   C  -0.992 -15.900  -4.404 1.00 . A A . 143 LYS CD   1 1 
       20 47173 1 1 143 LYS CE   C  -1.143 -14.407  -4.065 1.00 . A A . 143 LYS CE   1 1 
       20 47174 1 1 143 LYS CG   C  -2.345 -16.642  -4.518 1.00 . A A . 143 LYS CG   1 1 
       20 47175 1 1 143 LYS H    H  -4.688 -16.805  -1.165 1.00 . A A . 143 LYS H    1 1 
       20 47176 1 1 143 LYS HA   H  -5.050 -17.374  -4.011 1.00 . A A . 143 LYS HA   1 1 
       20 47177 1 1 143 LYS HB2  H  -3.577 -15.503  -3.175 1.00 . A A . 143 LYS HB2  1 1 
       20 47178 1 1 143 LYS HB3  H  -2.560 -16.694  -2.374 1.00 . A A . 143 LYS HB3  1 1 
       20 47179 1 1 143 LYS HD2  H  -0.402 -16.373  -3.626 1.00 . A A . 143 LYS HD2  1 1 
       20 47180 1 1 143 LYS HD3  H  -0.465 -15.995  -5.348 1.00 . A A . 143 LYS HD3  1 1 
       20 47181 1 1 143 LYS HE2  H  -1.701 -13.918  -4.850 1.00 . A A . 143 LYS HE2  1 1 
       20 47182 1 1 143 LYS HE3  H  -1.677 -14.309  -3.129 1.00 . A A . 143 LYS HE3  1 1 
       20 47183 1 1 143 LYS HG2  H  -2.147 -17.692  -4.703 1.00 . A A . 143 LYS HG2  1 1 
       20 47184 1 1 143 LYS HG3  H  -2.903 -16.235  -5.354 1.00 . A A . 143 LYS HG3  1 1 
       20 47185 1 1 143 LYS HZ1  H   0.713 -14.168  -3.161 1.00 . A A . 143 LYS HZ1  1 1 
       20 47186 1 1 143 LYS HZ2  H   0.034 -12.729  -3.727 1.00 . A A . 143 LYS HZ2  1 1 
       20 47187 1 1 143 LYS HZ3  H   0.713 -13.829  -4.818 1.00 . A A . 143 LYS HZ3  1 1 
       20 47188 1 1 143 LYS N    N  -5.174 -17.174  -1.929 1.00 . A A . 143 LYS N    1 1 
       20 47189 1 1 143 LYS NZ   N   0.168 -13.735  -3.935 1.00 . A A . 143 LYS NZ   1 1 
       20 47190 1 1 143 LYS O    O  -2.795 -19.268  -2.778 1.00 . A A . 143 LYS O    1 1 
       20 47191 1 1 144 LEU C    C  -6.092 -22.039  -3.225 1.00 . A A . 144 LEU C    1 1 
       20 47192 1 1 144 LEU CA   C  -4.799 -21.304  -2.860 1.00 . A A . 144 LEU CA   1 1 
       20 47193 1 1 144 LEU CB   C  -4.423 -21.638  -1.383 1.00 . A A . 144 LEU CB   1 1 
       20 47194 1 1 144 LEU CD1  C  -2.977 -23.718  -1.842 1.00 . A A . 144 LEU CD1  1 1 
       20 47195 1 1 144 LEU CD2  C  -4.053 -23.405   0.462 1.00 . A A . 144 LEU CD2  1 1 
       20 47196 1 1 144 LEU CG   C  -4.185 -23.155  -1.060 1.00 . A A . 144 LEU CG   1 1 
       20 47197 1 1 144 LEU H    H  -5.879 -19.528  -3.253 1.00 . A A . 144 LEU H    1 1 
       20 47198 1 1 144 LEU HA   H  -4.002 -21.639  -3.516 1.00 . A A . 144 LEU HA   1 1 
       20 47199 1 1 144 LEU HB2  H  -3.522 -21.089  -1.133 1.00 . A A . 144 LEU HB2  1 1 
       20 47200 1 1 144 LEU HB3  H  -5.221 -21.277  -0.742 1.00 . A A . 144 LEU HB3  1 1 
       20 47201 1 1 144 LEU HD11 H  -3.150 -23.607  -2.905 1.00 . A A . 144 LEU HD11 1 1 
       20 47202 1 1 144 LEU HD12 H  -2.852 -24.769  -1.614 1.00 . A A . 144 LEU HD12 1 1 
       20 47203 1 1 144 LEU HD13 H  -2.076 -23.184  -1.567 1.00 . A A . 144 LEU HD13 1 1 
       20 47204 1 1 144 LEU HD21 H  -4.956 -23.080   0.962 1.00 . A A . 144 LEU HD21 1 1 
       20 47205 1 1 144 LEU HD22 H  -3.209 -22.855   0.859 1.00 . A A . 144 LEU HD22 1 1 
       20 47206 1 1 144 LEU HD23 H  -3.908 -24.462   0.648 1.00 . A A . 144 LEU HD23 1 1 
       20 47207 1 1 144 LEU HG   H  -5.049 -23.713  -1.398 1.00 . A A . 144 LEU HG   1 1 
       20 47208 1 1 144 LEU N    N  -4.974 -19.861  -3.060 1.00 . A A . 144 LEU N    1 1 
       20 47209 1 1 144 LEU O    O  -7.198 -21.562  -2.939 1.00 . A A . 144 LEU O    1 1 
       20 47210 1 1 145 GLU C    C  -6.524 -25.493  -3.402 1.00 . A A . 145 GLU C    1 1 
       20 47211 1 1 145 GLU CA   C  -6.987 -24.190  -4.076 1.00 . A A . 145 GLU CA   1 1 
       20 47212 1 1 145 GLU CB   C  -7.307 -24.408  -5.597 1.00 . A A . 145 GLU CB   1 1 
       20 47213 1 1 145 GLU CD   C  -5.065 -23.741  -6.734 1.00 . A A . 145 GLU CD   1 1 
       20 47214 1 1 145 GLU CG   C  -6.122 -24.842  -6.507 1.00 . A A . 145 GLU CG   1 1 
       20 47215 1 1 145 GLU H    H  -5.032 -23.409  -4.211 1.00 . A A . 145 GLU H    1 1 
       20 47216 1 1 145 GLU HA   H  -7.894 -23.838  -3.573 1.00 . A A . 145 GLU HA   1 1 
       20 47217 1 1 145 GLU HB2  H  -8.075 -25.169  -5.676 1.00 . A A . 145 GLU HB2  1 1 
       20 47218 1 1 145 GLU HB3  H  -7.714 -23.483  -5.995 1.00 . A A . 145 GLU HB3  1 1 
       20 47219 1 1 145 GLU HG2  H  -5.642 -25.703  -6.055 1.00 . A A . 145 GLU HG2  1 1 
       20 47220 1 1 145 GLU HG3  H  -6.517 -25.144  -7.475 1.00 . A A . 145 GLU HG3  1 1 
       20 47221 1 1 145 GLU N    N  -5.928 -23.196  -3.869 1.00 . A A . 145 GLU N    1 1 
       20 47222 1 1 145 GLU O    O  -5.399 -25.955  -3.642 1.00 . A A . 145 GLU O    1 1 
       20 47223 1 1 145 GLU OE1  O  -5.318 -22.824  -7.551 1.00 . A A . 145 GLU OE1  1 1 
       20 47224 1 1 145 GLU OE2  O  -3.982 -23.782  -6.098 1.00 . A A . 145 GLU OE2  1 1 
       20 47225 1 1 146 HIS C    C  -6.971 -28.470  -2.718 1.00 . A A . 146 HIS C    1 1 
       20 47226 1 1 146 HIS CA   C  -7.059 -27.270  -1.758 1.00 . A A . 146 HIS CA   1 1 
       20 47227 1 1 146 HIS CB   C  -8.129 -27.500  -0.662 1.00 . A A . 146 HIS CB   1 1 
       20 47228 1 1 146 HIS CD2  C  -6.715 -28.946   0.978 1.00 . A A . 146 HIS CD2  1 1 
       20 47229 1 1 146 HIS CE1  C  -8.244 -30.421   1.512 1.00 . A A . 146 HIS CE1  1 1 
       20 47230 1 1 146 HIS CG   C  -7.837 -28.636   0.285 1.00 . A A . 146 HIS CG   1 1 
       20 47231 1 1 146 HIS H    H  -8.237 -25.607  -2.367 1.00 . A A . 146 HIS H    1 1 
       20 47232 1 1 146 HIS HA   H  -6.089 -27.129  -1.282 1.00 . A A . 146 HIS HA   1 1 
       20 47233 1 1 146 HIS HB2  H  -8.217 -26.601  -0.063 1.00 . A A . 146 HIS HB2  1 1 
       20 47234 1 1 146 HIS HB3  H  -9.088 -27.694  -1.133 1.00 . A A . 146 HIS HB3  1 1 
       20 47235 1 1 146 HIS HD1  H  -9.698 -29.620   0.322 1.00 . A A . 146 HIS HD1  1 1 
       20 47236 1 1 146 HIS HD2  H  -5.772 -28.414   0.947 1.00 . A A . 146 HIS HD2  1 1 
       20 47237 1 1 146 HIS HE1  H  -8.750 -31.259   1.974 1.00 . A A . 146 HIS HE1  1 1 
       20 47238 1 1 146 HIS HE2  H  -6.394 -30.479   2.378 1.00 . A A . 146 HIS HE2  1 1 
       20 47239 1 1 146 HIS N    N  -7.372 -26.043  -2.516 1.00 . A A . 146 HIS N    1 1 
       20 47240 1 1 146 HIS ND1  N  -8.775 -29.583   0.643 1.00 . A A . 146 HIS ND1  1 1 
       20 47241 1 1 146 HIS NE2  N  -6.999 -30.058   1.729 1.00 . A A . 146 HIS NE2  1 1 
       20 47242 1 1 146 HIS O    O  -6.081 -29.319  -2.584 1.00 . A A . 146 HIS O    1 1 
       20 47243 1 1 147 HIS C    C  -9.047 -29.041  -5.811 1.00 . A A . 147 HIS C    1 1 
       20 47244 1 1 147 HIS CA   C  -7.928 -29.445  -4.819 1.00 . A A . 147 HIS CA   1 1 
       20 47245 1 1 147 HIS CB   C  -8.068 -30.941  -4.385 1.00 . A A . 147 HIS CB   1 1 
       20 47246 1 1 147 HIS CD2  C -10.538 -31.681  -3.996 1.00 . A A . 147 HIS CD2  1 1 
       20 47247 1 1 147 HIS CE1  C -10.561 -31.559  -1.816 1.00 . A A . 147 HIS CE1  1 1 
       20 47248 1 1 147 HIS CG   C  -9.309 -31.274  -3.599 1.00 . A A . 147 HIS CG   1 1 
       20 47249 1 1 147 HIS H    H  -8.660 -27.867  -3.607 1.00 . A A . 147 HIS H    1 1 
       20 47250 1 1 147 HIS HA   H  -6.972 -29.319  -5.324 1.00 . A A . 147 HIS HA   1 1 
       20 47251 1 1 147 HIS HB2  H  -8.058 -31.572  -5.263 1.00 . A A . 147 HIS HB2  1 1 
       20 47252 1 1 147 HIS HB3  H  -7.216 -31.199  -3.770 1.00 . A A . 147 HIS HB3  1 1 
       20 47253 1 1 147 HIS HD1  H  -8.619 -30.953  -1.637 1.00 . A A . 147 HIS HD1  1 1 
       20 47254 1 1 147 HIS HD2  H -10.861 -31.830  -5.018 1.00 . A A . 147 HIS HD2  1 1 
       20 47255 1 1 147 HIS HE1  H -10.893 -31.586  -0.787 1.00 . A A . 147 HIS HE1  1 1 
       20 47256 1 1 147 HIS HE2  H -12.281 -31.902  -2.858 1.00 . A A . 147 HIS HE2  1 1 
       20 47257 1 1 147 HIS N    N  -7.922 -28.508  -3.671 1.00 . A A . 147 HIS N    1 1 
       20 47258 1 1 147 HIS ND1  N  -9.363 -31.206  -2.226 1.00 . A A . 147 HIS ND1  1 1 
       20 47259 1 1 147 HIS NE2  N -11.298 -31.850  -2.866 1.00 . A A . 147 HIS NE2  1 1 
       20 47260 1 1 147 HIS O    O -10.156 -28.676  -5.353 1.00 . A A . 147 HIS O    1 1 
    stop_

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