NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
444696 2ki8 16267 cing 4-filtered-FRED STAR entry full 2819


data_FRED_restraints_with_modified_coordinates_PDB_code_2ki8

# This FRED archive file contains, for PDB entry <2ki8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2ki8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ki8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16129.97

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

       1 . 1 $Tungsten_formylmethanofuran_dehydrogenase__subunit_D__FwdD_2_ A . 1 1 
    stop_

save_


save_Tungsten_formylmethanofuran_dehydrogenase__subunit_D__FwdD_2_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tungsten formylmethanofuran dehydrogenase  subunit D  FwdD 2 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGRENLYFQGHMLEVEVISGRTLNQGATVEEKLTEEYFNAVNYAEINEEDWNALGLQEGDRVKVKTEFGEVVVFAKKGDVPKGMIFIPMGPYANMVIDPSTDGTGMPQFKGVKGTVEKTDEKVLSVKELLEAIGS
    _Entity.Number_of_monomers           146

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
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       1890 1 . . . 1 1 
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       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  14 ARG H    .  14 ARG H    1 1 
          1 1 2 1 1  14 ARG QG   .  14 ARG HG   1 1 
          2 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
          2 1 2 1 1  17 LEU MD1  .  17 LEU HD1  1 1 
          3 1 1 1 1  17 LEU MD2  .  17 LEU HD2  1 1 
          3 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
          4 1 1 1 1  17 LEU MD1  .  17 LEU HD1  1 1 
          4 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
          5 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
          5 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
          6 1 1 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
          6 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
          7 1 1 1 1  17 LEU HG   .  17 LEU HG   1 1 
          7 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
          8 1 1 1 1  18 TYR H    .  18 TYR H    1 1 
          8 1 2 1 1  18 TYR HB3  .  18 TYR HB3  1 1 
          9 1 1 1 1  18 TYR H    .  18 TYR H    1 1 
          9 1 2 1 1  18 TYR HB2  .  18 TYR HB2  1 1 
         10 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
         10 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
         11 1 1 1 1  18 TYR H    .  18 TYR H    1 1 
         11 1 2 1 1  18 TYR QE   .  18 TYR HE   1 1 
         12 1 1 1 1  18 TYR H    .  18 TYR H    1 1 
         12 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
         13 1 1 1 1  18 TYR HA   .  18 TYR HA   1 1 
         13 1 2 1 1  19 PHE H    .  19 PHE H    1 1 
         14 1 1 1 1  18 TYR QD   .  18 TYR HD   1 1 
         14 1 2 1 1  19 PHE H    .  19 PHE H    1 1 
         15 1 1 1 1  19 PHE H    .  19 PHE H    1 1 
         15 1 2 1 1  19 PHE QD   .  19 PHE HD   1 1 
         16 1 1 1 1  20 GLN HB3  .  20 GLN HB3  1 1 
         16 1 2 1 1  20 GLN HE22 .  20 GLN HE22 1 1 
         17 1 1 1 1  20 GLN HB2  .  20 GLN HB2  1 1 
         17 1 2 1 1  20 GLN HE22 .  20 GLN HE22 1 1 
         18 1 1 1 1  20 GLN HB2  .  20 GLN HB2  1 1 
         18 1 2 1 1  21 GLY H    .  21 GLY H    1 1 
         19 1 1 1 1  23 MET H    .  23 MET H    1 1 
         19 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
         20 1 1 1 1  23 MET H    .  23 MET H    1 1 
         20 1 2 1 1  23 MET QB   .  23 MET HB   1 1 
         21 1 1 1 1  23 MET H    .  23 MET H    1 1 
         21 1 2 1 1  23 MET QG   .  23 MET HG   1 1 
         22 1 1 1 1  23 MET H    .  23 MET H    1 1 
         22 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
         23 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
         23 1 2 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
         24 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
         24 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
         25 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
         25 1 2 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
         26 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
         26 1 2 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
         27 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
         27 1 2 1 1 126 THR HB   . 126 THR HB   1 1 
         28 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
         28 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
         29 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
         29 1 2 1 1  25 GLU H    .  25 GLU H    1 1 
         30 1 1 1 1  25 GLU H    .  25 GLU H    1 1 
         30 1 2 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
         31 1 1 1 1  25 GLU H    .  25 GLU H    1 1 
         31 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
         32 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
         32 1 2 1 1  25 GLU H    .  25 GLU H    1 1 
         33 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
         33 1 2 1 1  25 GLU H    .  25 GLU H    1 1 
         34 1 1 1 1  25 GLU H    .  25 GLU H    1 1 
         34 1 2 1 1  25 GLU HB2  .  25 GLU HB2  1 1 
         35 1 1 1 1  25 GLU H    .  25 GLU H    1 1 
         35 1 2 1 1  25 GLU HB3  .  25 GLU HB3  1 1 
         36 1 1 1 1  25 GLU H    .  25 GLU H    1 1 
         36 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
         37 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
         37 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
         38 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
         38 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
         39 1 1 1 1  25 GLU HB2  .  25 GLU HB2  1 1 
         39 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
         40 1 1 1 1  25 GLU HB3  .  25 GLU HB3  1 1 
         40 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
         41 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
         41 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
         42 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
         42 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
         43 1 1 1 1  26 VAL HB   .  26 VAL HB   1 1 
         43 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
         44 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
         44 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
         45 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
         45 1 2 1 1  28 VAL H    .  28 VAL H    1 1 
         46 1 1 1 1  27 GLU QB   .  27 GLU HB   1 1 
         46 1 2 1 1  28 VAL H    .  28 VAL H    1 1 
         47 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
         47 1 2 1 1  28 VAL HB   .  28 VAL HB   1 1 
         48 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
         48 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
         49 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
         49 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
         50 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
         50 1 2 1 1  29 ILE MD   .  29 ILE HD1  1 1 
         51 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
         51 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
         52 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
         52 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
         53 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
         53 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
         54 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
         54 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
         55 1 1 1 1  30 SER H    .  30 SER H    1 1 
         55 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
         56 1 1 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
         56 1 2 1 1  30 SER H    .  30 SER H    1 1 
         57 1 1 1 1  30 SER H    .  30 SER H    1 1 
         57 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
         58 1 1 1 1  29 ILE HG12 .  29 ILE HG12 1 1 
         58 1 2 1 1  30 SER H    .  30 SER H    1 1 
         59 1 1 1 1  30 SER H    .  30 SER H    1 1 
         59 1 2 1 1  31 GLY H    .  31 GLY H    1 1 
         60 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
         60 1 2 1 1  30 SER H    .  30 SER H    1 1 
         61 1 1 1 1  31 GLY H    .  31 GLY H    1 1 
         61 1 2 1 1 100 MET QB   . 100 MET HB   1 1 
         62 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
         62 1 2 1 1  31 GLY H    .  31 GLY H    1 1 
         63 1 1 1 1  30 SER HB2  .  30 SER HB2  1 1 
         63 1 2 1 1  31 GLY H    .  31 GLY H    1 1 
         64 1 1 1 1  30 SER HB3  .  30 SER HB3  1 1 
         64 1 2 1 1  31 GLY H    .  31 GLY H    1 1 
         65 1 1 1 1  30 SER HG   .  30 SER HG   1 1 
         65 1 2 1 1  31 GLY H    .  31 GLY H    1 1 
         66 1 1 1 1  31 GLY H    .  31 GLY H    1 1 
         66 1 2 1 1  97 PHE QE   .  97 PHE HE   1 1 
         67 1 1 1 1  31 GLY H    .  31 GLY H    1 1 
         67 1 2 1 1  97 PHE HZ   .  97 PHE HZ   1 1 
         68 1 1 1 1  31 GLY H    .  31 GLY H    1 1 
         68 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
         69 1 1 1 1  32 ARG H    .  32 ARG H    1 1 
         69 1 2 1 1 100 MET QB   . 100 MET HB   1 1 
         70 1 1 1 1  32 ARG QG   .  32 ARG HG   1 1 
         70 1 2 1 1  33 THR H    .  33 THR H    1 1 
         71 1 1 1 1  33 THR MG   .  33 THR HG2  1 1 
         71 1 2 1 1  34 LEU H    .  34 LEU H    1 1 
         72 1 1 1 1  39 THR MG   .  39 THR HG2  1 1 
         72 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
         73 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
         73 1 2 1 1  41 GLU QB   .  41 GLU HB   1 1 
         74 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
         74 1 2 1 1  41 GLU QG   .  41 GLU HG   1 1 
         75 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
         75 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
         76 1 1 1 1  41 GLU H    .  41 GLU H    1 1 
         76 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
         77 1 1 1 1  39 THR MG   .  39 THR HG2  1 1 
         77 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
         78 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
         78 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
         79 1 1 1 1  41 GLU QB   .  41 GLU HB   1 1 
         79 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
         80 1 1 1 1  41 GLU QG   .  41 GLU HG   1 1 
         80 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
         81 1 1 1 1  42 GLU H    .  42 GLU H    1 1 
         81 1 2 1 1  42 GLU QG   .  42 GLU HG   1 1 
         82 1 1 1 1  43 LYS H    .  43 LYS H    1 1 
         82 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
         83 1 1 1 1  43 LYS H    .  43 LYS H    1 1 
         83 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
         84 1 1 1 1  43 LYS H    .  43 LYS H    1 1 
         84 1 2 1 1  43 LYS QD   .  43 LYS HD   1 1 
         85 1 1 1 1  43 LYS H    .  43 LYS H    1 1 
         85 1 2 1 1  43 LYS QB   .  43 LYS HB   1 1 
         86 1 1 1 1  42 GLU QG   .  42 GLU HG   1 1 
         86 1 2 1 1  43 LYS H    .  43 LYS H    1 1 
         87 1 1 1 1  44 LEU H    .  44 LEU H    1 1 
         87 1 2 1 1  44 LEU QB   .  44 LEU HB   1 1 
         88 1 1 1 1  44 LEU QB   .  44 LEU HB   1 1 
         88 1 2 1 1  45 THR H    .  45 THR H    1 1 
         89 1 1 1 1  45 THR H    .  45 THR H    1 1 
         89 1 2 1 1  48 TYR HB3  .  48 TYR HB3  1 1 
         90 1 1 1 1  47 GLU H    .  47 GLU H    1 1 
         90 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
         91 1 1 1 1  47 GLU HB2  .  47 GLU HB2  1 1 
         91 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
         92 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
         92 1 2 1 1  48 TYR HB3  .  48 TYR HB3  1 1 
         93 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
         93 1 2 1 1  48 TYR HB2  .  48 TYR HB2  1 1 
         94 1 1 1 1  49 PHE H    .  49 PHE H    1 1 
         94 1 2 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
         95 1 1 1 1  49 PHE H    .  49 PHE H    1 1 
         95 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
         96 1 1 1 1  46 GLU QB   .  46 GLU HB   1 1 
         96 1 2 1 1  49 PHE H    .  49 PHE H    1 1 
         97 1 1 1 1  48 TYR HB3  .  48 TYR HB3  1 1 
         97 1 2 1 1  49 PHE H    .  49 PHE H    1 1 
         98 1 1 1 1  48 TYR HB2  .  48 TYR HB2  1 1 
         98 1 2 1 1  49 PHE H    .  49 PHE H    1 1 
         99 1 1 1 1  49 PHE H    .  49 PHE H    1 1 
         99 1 2 1 1  49 PHE HB2  .  49 PHE HB2  1 1 
        100 1 1 1 1  49 PHE H    .  49 PHE H    1 1 
        100 1 2 1 1  49 PHE HB3  .  49 PHE HB3  1 1 
        101 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
        101 1 2 1 1  49 PHE H    .  49 PHE H    1 1 
        102 1 1 1 1  49 PHE H    .  49 PHE H    1 1 
        102 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
        103 1 1 1 1  47 GLU H    .  47 GLU H    1 1 
        103 1 2 1 1  49 PHE H    .  49 PHE H    1 1 
        104 1 1 1 1  49 PHE HB2  .  49 PHE HB2  1 1 
        104 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
        105 1 1 1 1  49 PHE HB3  .  49 PHE HB3  1 1 
        105 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
        106 1 1 1 1  47 GLU HA   .  47 GLU HA   1 1 
        106 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
        107 1 1 1 1  46 GLU QG   .  46 GLU HG   1 1 
        107 1 2 1 1  50 ASN HD21 .  50 ASN HD21 1 1 
        108 1 1 1 1  51 ALA H    .  51 ALA H    1 1 
        108 1 2 1 1  52 VAL H    .  52 VAL H    1 1 
        109 1 1 1 1  50 ASN H    .  50 ASN H    1 1 
        109 1 2 1 1  51 ALA H    .  51 ALA H    1 1 
        110 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        110 1 2 1 1  54 TYR QD   .  54 TYR HD   1 1 
        111 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        111 1 2 1 1  54 TYR QE   .  54 TYR HE   1 1 
        112 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        112 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        113 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        113 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        114 1 1 1 1  51 ALA MB   .  51 ALA HB   1 1 
        114 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        115 1 1 1 1  53 ASN H    .  53 ASN H    1 1 
        115 1 2 1 1  99 PRO HB2  .  99 PRO HB2  1 1 
        116 1 1 1 1  53 ASN H    .  53 ASN H    1 1 
        116 1 2 1 1  54 TYR QD   .  54 TYR HD   1 1 
        117 1 1 1 1  51 ALA H    .  51 ALA H    1 1 
        117 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        118 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        118 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
        119 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        119 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
        120 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        120 1 2 1 1  98 ILE MG   .  98 ILE HG2  1 1 
        121 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        121 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
        122 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        122 1 2 1 1  55 ALA MB   .  55 ALA HB   1 1 
        123 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        123 1 2 1 1  99 PRO QG   .  99 PRO HG   1 1 
        124 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        124 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
        125 1 1 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
        125 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
        126 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        126 1 2 1 1  99 PRO HD3  .  99 PRO HD3  1 1 
        127 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        127 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
        128 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        128 1 2 1 1  54 TYR QD   .  54 TYR HD   1 1 
        129 1 1 1 1  53 ASN H    .  53 ASN H    1 1 
        129 1 2 1 1  54 TYR H    .  54 TYR H    1 1 
        130 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        130 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
        131 1 1 1 1  54 TYR H    .  54 TYR H    1 1 
        131 1 2 1 1  85 PHE H    .  85 PHE H    1 1 
        132 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
        132 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
        133 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
        133 1 2 1 1  57 ILE MD   .  57 ILE HD1  1 1 
        134 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
        134 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
        135 1 1 1 1  54 TYR HB2  .  54 TYR HB2  1 1 
        135 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
        136 1 1 1 1  54 TYR HB3  .  54 TYR HB3  1 1 
        136 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
        137 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
        137 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
        138 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
        138 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
        139 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
        139 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        140 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        140 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
        141 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        141 1 2 1 1  56 GLU H    .  56 GLU H    1 1 
        142 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        142 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
        143 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        143 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        144 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        144 1 2 1 1  96 ILE HB   .  96 ILE HB   1 1 
        145 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        145 1 2 1 1  98 ILE HA   .  98 ILE HA   1 1 
        146 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        146 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
        147 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
        147 1 2 1 1  56 GLU H    .  56 GLU H    1 1 
        148 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        148 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
        149 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        149 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        150 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
        150 1 2 1 1  56 GLU H    .  56 GLU H    1 1 
        151 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
        151 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
        152 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        152 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
        153 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        153 1 2 1 1  57 ILE HB   .  57 ILE HB   1 1 
        154 1 1 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
        154 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
        155 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        155 1 2 1 1  88 LYS HA   .  88 LYS HA   1 1 
        156 1 1 1 1  58 ASN H    .  58 ASN H    1 1 
        156 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        157 1 1 1 1  58 ASN HD21 .  58 ASN HD21 1 1 
        157 1 2 1 1  93 LYS QB   .  93 LYS HB   1 1 
        158 1 1 1 1  58 ASN HD22 .  58 ASN HD22 1 1 
        158 1 2 1 1  93 LYS QB   .  93 LYS HB   1 1 
        159 1 1 1 1  58 ASN HD22 .  58 ASN HD22 1 1 
        159 1 2 1 1  92 PRO HA   .  92 PRO HA   1 1 
        160 1 1 1 1  58 ASN HD22 .  58 ASN HD22 1 1 
        160 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
        161 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
        161 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
        162 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
        162 1 2 1 1  59 GLU HB3  .  59 GLU HB3  1 1 
        163 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
        163 1 2 1 1  59 GLU HB2  .  59 GLU HB2  1 1 
        164 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
        164 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
        165 1 1 1 1  58 ASN H    .  58 ASN H    1 1 
        165 1 2 1 1  59 GLU H    .  59 GLU H    1 1 
        166 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
        166 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
        167 1 1 1 1  59 GLU HB3  .  59 GLU HB3  1 1 
        167 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
        168 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
        168 1 2 1 1  60 GLU QB   .  60 GLU HB   1 1 
        169 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
        169 1 2 1 1  61 ASP HA   .  61 ASP HA   1 1 
        170 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
        170 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
        171 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
        171 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
        172 1 1 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        172 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
        173 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
        173 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
        174 1 1 1 1  60 GLU QB   .  60 GLU HB   1 1 
        174 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
        175 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
        175 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
        176 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
        176 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
        177 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
        177 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
        178 1 1 1 1  58 ASN H    .  58 ASN H    1 1 
        178 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
        179 1 1 1 1  62 TRP H    .  62 TRP H    1 1 
        179 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        180 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        180 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
        181 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
        181 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
        182 1 1 1 1  60 GLU QB   .  60 GLU HB   1 1 
        182 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
        183 1 1 1 1  61 ASP HB2  .  61 ASP HB2  1 1 
        183 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
        184 1 1 1 1  61 ASP HB3  .  61 ASP HB3  1 1 
        184 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
        185 1 1 1 1  62 TRP H    .  62 TRP H    1 1 
        185 1 2 1 1  62 TRP HB2  .  62 TRP HB2  1 1 
        186 1 1 1 1  62 TRP H    .  62 TRP H    1 1 
        186 1 2 1 1  62 TRP HB3  .  62 TRP HB3  1 1 
        187 1 1 1 1  62 TRP H    .  62 TRP H    1 1 
        187 1 2 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
        188 1 1 1 1  62 TRP H    .  62 TRP H    1 1 
        188 1 2 1 1  62 TRP HD1  .  62 TRP HD1  1 1 
        189 1 1 1 1  62 TRP H    .  62 TRP H    1 1 
        189 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
        190 1 1 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
        190 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
        191 1 1 1 1  62 TRP HA   .  62 TRP HA   1 1 
        191 1 2 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
        192 1 1 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
        192 1 2 1 1  69 GLU HA   .  69 GLU HA   1 1 
        193 1 1 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
        193 1 2 1 1  68 GLN HA   .  68 GLN HA   1 1 
        194 1 1 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
        194 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        195 1 1 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
        195 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        196 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
        196 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
        197 1 1 1 1  63 ASN H    .  63 ASN H    1 1 
        197 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
        198 1 1 1 1  63 ASN H    .  63 ASN H    1 1 
        198 1 2 1 1  63 ASN QB   .  63 ASN HB   1 1 
        199 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
        199 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
        200 1 1 1 1  62 TRP HD1  .  62 TRP HD1  1 1 
        200 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
        201 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
        201 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
        202 1 1 1 1  59 GLU HG3  .  59 GLU HG3  1 1 
        202 1 2 1 1  63 ASN HD21 .  63 ASN HD21 1 1 
        203 1 1 1 1  59 GLU HG2  .  59 GLU HG2  1 1 
        203 1 2 1 1  63 ASN HD21 .  63 ASN HD21 1 1 
        204 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
        204 1 2 1 1  63 ASN HD21 .  63 ASN HD21 1 1 
        205 1 1 1 1  59 GLU HG3  .  59 GLU HG3  1 1 
        205 1 2 1 1  63 ASN HD22 .  63 ASN HD22 1 1 
        206 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
        206 1 2 1 1  63 ASN HD22 .  63 ASN HD22 1 1 
        207 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        207 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
        208 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
        208 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
        209 1 1 1 1  63 ASN QB   .  63 ASN HB   1 1 
        209 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
        210 1 1 1 1  62 TRP HA   .  62 TRP HA   1 1 
        210 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
        211 1 1 1 1  61 ASP HA   .  61 ASP HA   1 1 
        211 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
        212 1 1 1 1  64 ALA H    .  64 ALA H    1 1 
        212 1 2 1 1  65 LEU H    .  65 LEU H    1 1 
        213 1 1 1 1  62 TRP H    .  62 TRP H    1 1 
        213 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
        214 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        214 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        215 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        215 1 2 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
        216 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        216 1 2 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
        217 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        217 1 2 1 1  65 LEU H    .  65 LEU H    1 1 
        218 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        218 1 2 1 1  65 LEU HB2  .  65 LEU HB2  1 1 
        219 1 1 1 1  64 ALA MB   .  64 ALA HB   1 1 
        219 1 2 1 1  65 LEU H    .  65 LEU H    1 1 
        220 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        220 1 2 1 1  65 LEU HB3  .  65 LEU HB3  1 1 
        221 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        221 1 2 1 1  65 LEU HG   .  65 LEU HG   1 1 
        222 1 1 1 1  66 GLY H    .  66 GLY H    1 1 
        222 1 2 1 1  67 LEU HB2  .  67 LEU HB2  1 1 
        223 1 1 1 1  66 GLY H    .  66 GLY H    1 1 
        223 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        224 1 1 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
        224 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
        225 1 1 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
        225 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
        226 1 1 1 1  66 GLY H    .  66 GLY H    1 1 
        226 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
        227 1 1 1 1  65 LEU HB2  .  65 LEU HB2  1 1 
        227 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
        228 1 1 1 1  65 LEU HB3  .  65 LEU HB3  1 1 
        228 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
        229 1 1 1 1  63 ASN QB   .  63 ASN HB   1 1 
        229 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
        230 1 1 1 1  64 ALA HA   .  64 ALA HA   1 1 
        230 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
        231 1 1 1 1  66 GLY H    .  66 GLY H    1 1 
        231 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        232 1 1 1 1  64 ALA H    .  64 ALA H    1 1 
        232 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
        233 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
        233 1 2 1 1  67 LEU HB2  .  67 LEU HB2  1 1 
        234 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
        234 1 2 1 1  67 LEU HB3  .  67 LEU HB3  1 1 
        235 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
        235 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        236 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
        236 1 2 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
        237 1 1 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
        237 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        238 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
        238 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
        239 1 1 1 1  65 LEU HB2  .  65 LEU HB2  1 1 
        239 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        240 1 1 1 1  65 LEU HB3  .  65 LEU HB3  1 1 
        240 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        241 1 1 1 1  65 LEU HA   .  65 LEU HA   1 1 
        241 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        242 1 1 1 1  63 ASN HA   .  63 ASN HA   1 1 
        242 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        243 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        243 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
        244 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
        244 1 2 1 1  68 GLN H    .  68 GLN H    1 1 
        245 1 1 1 1  67 LEU HB3  .  67 LEU HB3  1 1 
        245 1 2 1 1  68 GLN H    .  68 GLN H    1 1 
        246 1 1 1 1  67 LEU HB2  .  67 LEU HB2  1 1 
        246 1 2 1 1  68 GLN H    .  68 GLN H    1 1 
        247 1 1 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        247 1 2 1 1  68 GLN H    .  68 GLN H    1 1 
        248 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
        248 1 2 1 1  71 ASP QB   .  71 ASP HB   1 1 
        249 1 1 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
        249 1 2 1 1  68 GLN HE22 .  68 GLN HE22 1 1 
        250 1 1 1 1  68 GLN HB2  .  68 GLN HB2  1 1 
        250 1 2 1 1  68 GLN HE22 .  68 GLN HE22 1 1 
        251 1 1 1 1  69 GLU H    .  69 GLU H    1 1 
        251 1 2 1 1  69 GLU QB   .  69 GLU HB   1 1 
        252 1 1 1 1  68 GLN HG3  .  68 GLN HG3  1 1 
        252 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        253 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
        253 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        254 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
        254 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        255 1 1 1 1  69 GLU QB   .  69 GLU HB   1 1 
        255 1 2 1 1  70 GLY H    .  70 GLY H    1 1 
        256 1 1 1 1  70 GLY H    .  70 GLY H    1 1 
        256 1 2 1 1  71 ASP QB   .  71 ASP HB   1 1 
        257 1 1 1 1  69 GLU HA   .  69 GLU HA   1 1 
        257 1 2 1 1  70 GLY H    .  70 GLY H    1 1 
        258 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
        258 1 2 1 1  70 GLY H    .  70 GLY H    1 1 
        259 1 1 1 1  69 GLU H    .  69 GLU H    1 1 
        259 1 2 1 1  70 GLY H    .  70 GLY H    1 1 
        260 1 1 1 1  71 ASP H    .  71 ASP H    1 1 
        260 1 2 1 1  71 ASP QB   .  71 ASP HB   1 1 
        261 1 1 1 1  70 GLY H    .  70 GLY H    1 1 
        261 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
        262 1 1 1 1  71 ASP H    .  71 ASP H    1 1 
        262 1 2 1 1  72 ARG H    .  72 ARG H    1 1 
        263 1 1 1 1  72 ARG H    .  72 ARG H    1 1 
        263 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
        264 1 1 1 1  71 ASP QB   .  71 ASP HB   1 1 
        264 1 2 1 1  72 ARG H    .  72 ARG H    1 1 
        265 1 1 1 1  71 ASP HA   .  71 ASP HA   1 1 
        265 1 2 1 1  72 ARG H    .  72 ARG H    1 1 
        266 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
        266 1 2 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
        267 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
        267 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
        268 1 1 1 1  72 ARG HB2  .  72 ARG HB2  1 1 
        268 1 2 1 1  73 VAL H    .  73 VAL H    1 1 
        269 1 1 1 1  72 ARG HB3  .  72 ARG HB3  1 1 
        269 1 2 1 1  73 VAL H    .  73 VAL H    1 1 
        270 1 1 1 1  72 ARG H    .  72 ARG H    1 1 
        270 1 2 1 1  73 VAL H    .  73 VAL H    1 1 
        271 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
        271 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
        272 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        272 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
        273 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        273 1 2 1 1  74 LYS HG2  .  74 LYS HG2  1 1 
        274 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        274 1 2 1 1  74 LYS HG3  .  74 LYS HG3  1 1 
        275 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        275 1 2 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
        276 1 1 1 1  73 VAL HB   .  73 VAL HB   1 1 
        276 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
        277 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        277 1 2 1 1 130 THR HB   . 130 THR HB   1 1 
        278 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        278 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
        279 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        279 1 2 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
        280 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        280 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
        281 1 1 1 1  74 LYS HG3  .  74 LYS HG3  1 1 
        281 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
        282 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
        282 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
        283 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        283 1 2 1 1  76 LYS QG   .  76 LYS HG   1 1 
        284 1 1 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
        284 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
        285 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        285 1 2 1 1  75 VAL HB   .  75 VAL HB   1 1 
        286 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        286 1 2 1 1  83 VAL HA   .  83 VAL HA   1 1 
        287 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        287 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
        288 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        288 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
        289 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        289 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
        290 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        290 1 2 1 1  76 LYS QG   .  76 LYS HG   1 1 
        291 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        291 1 2 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
        292 1 1 1 1  75 VAL HB   .  75 VAL HB   1 1 
        292 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
        293 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        293 1 2 1 1 126 THR HB   . 126 THR HB   1 1 
        294 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        294 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
        295 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        295 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
        296 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        296 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
        297 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        297 1 2 1 1 126 THR H    . 126 THR H    1 1 
        298 1 1 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
        298 1 2 1 1  77 THR H    .  77 THR H    1 1 
        299 1 1 1 1  77 THR H    .  77 THR H    1 1 
        299 1 2 1 1  77 THR MG   .  77 THR HG2  1 1 
        300 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
        300 1 2 1 1  77 THR H    .  77 THR H    1 1 
        301 1 1 1 1  76 LYS QD   .  76 LYS HD   1 1 
        301 1 2 1 1  77 THR H    .  77 THR H    1 1 
        302 1 1 1 1  77 THR H    .  77 THR H    1 1 
        302 1 2 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
        303 1 1 1 1  77 THR H    .  77 THR H    1 1 
        303 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
        304 1 1 1 1  77 THR H    .  77 THR H    1 1 
        304 1 2 1 1  80 GLY HA2  .  80 GLY HA2  1 1 
        305 1 1 1 1  77 THR H    .  77 THR H    1 1 
        305 1 2 1 1 107 VAL HA   . 107 VAL HA   1 1 
        306 1 1 1 1  77 THR H    .  77 THR H    1 1 
        306 1 2 1 1  80 GLY HA3  .  80 GLY HA3  1 1 
        307 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        307 1 2 1 1  77 THR H    .  77 THR H    1 1 
        308 1 1 1 1  77 THR H    .  77 THR H    1 1 
        308 1 2 1 1  77 THR HG1  .  77 THR HG1  1 1 
        309 1 1 1 1  77 THR H    .  77 THR H    1 1 
        309 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        310 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        310 1 2 1 1  77 THR H    .  77 THR H    1 1 
        311 1 1 1 1  77 THR H    .  77 THR H    1 1 
        311 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        312 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
        312 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
        313 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
        313 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
        314 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
        314 1 2 1 1  78 GLU HB2  .  78 GLU HB2  1 1 
        315 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
        315 1 2 1 1  78 GLU HG2  .  78 GLU HG2  1 1 
        316 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
        316 1 2 1 1  78 GLU H    .  78 GLU H    1 1 
        317 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
        317 1 2 1 1  78 GLU H    .  78 GLU H    1 1 
        318 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
        318 1 2 1 1  79 PHE QD   .  79 PHE HD   1 1 
        319 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
        319 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        320 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
        320 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
        321 1 1 1 1  78 GLU HB2  .  78 GLU HB2  1 1 
        321 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        322 1 1 1 1  78 GLU HB3  .  78 GLU HB3  1 1 
        322 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        323 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
        323 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
        324 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
        324 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
        325 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
        325 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        326 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
        326 1 2 1 1  79 PHE QD   .  79 PHE HD   1 1 
        327 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
        327 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        328 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
        328 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
        329 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
        329 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
        330 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
        330 1 2 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
        331 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
        331 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
        332 1 1 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
        332 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        333 1 1 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
        333 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        334 1 1 1 1  78 GLU HA   .  78 GLU HA   1 1 
        334 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        335 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
        335 1 2 1 1 107 VAL HA   . 107 VAL HA   1 1 
        336 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
        336 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        337 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
        337 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        338 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        338 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        339 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
        339 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
        340 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
        340 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        341 1 1 1 1  79 PHE QD   .  79 PHE HD   1 1 
        341 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        342 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
        342 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
        343 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
        343 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        344 1 1 1 1  77 THR H    .  77 THR H    1 1 
        344 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
        345 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
        345 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
        346 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
        346 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
        347 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
        347 1 2 1 1  81 GLU HB2  .  81 GLU HB2  1 1 
        348 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
        348 1 2 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
        349 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
        349 1 2 1 1  81 GLU HG2  .  81 GLU HG2  1 1 
        350 1 1 1 1  80 GLY HA3  .  80 GLY HA3  1 1 
        350 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
        351 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        351 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
        352 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
        352 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        353 1 1 1 1  77 THR H    .  77 THR H    1 1 
        353 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
        354 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        354 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
        355 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        355 1 2 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
        356 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
        356 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        357 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        357 1 2 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
        358 1 1 1 1  76 LYS QD   .  76 LYS HD   1 1 
        358 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        359 1 1 1 1  81 GLU HB2  .  81 GLU HB2  1 1 
        359 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        360 1 1 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
        360 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        361 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        361 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        362 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
        362 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        363 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        363 1 2 1 1  83 VAL H    .  83 VAL H    1 1 
        364 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        364 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        365 1 1 1 1  83 VAL H    .  83 VAL H    1 1 
        365 1 2 1 1  83 VAL HB   .  83 VAL HB   1 1 
        366 1 1 1 1  83 VAL H    .  83 VAL H    1 1 
        366 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        367 1 1 1 1  84 VAL H    .  84 VAL H    1 1 
        367 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
        368 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
        368 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        369 1 1 1 1  84 VAL H    .  84 VAL H    1 1 
        369 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
        370 1 1 1 1  83 VAL HB   .  83 VAL HB   1 1 
        370 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        371 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
        371 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        372 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
        372 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        373 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
        373 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        374 1 1 1 1  84 VAL HB   .  84 VAL HB   1 1 
        374 1 2 1 1  85 PHE H    .  85 PHE H    1 1 
        375 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
        375 1 2 1 1  85 PHE H    .  85 PHE H    1 1 
        376 1 1 1 1  85 PHE H    .  85 PHE H    1 1 
        376 1 2 1 1  85 PHE QD   .  85 PHE HD   1 1 
        377 1 1 1 1  45 THR H    .  45 THR H    1 1 
        377 1 2 1 1  47 GLU H    .  47 GLU H    1 1 
        378 1 1 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        378 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        379 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
        379 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        380 1 1 1 1  85 PHE HB2  .  85 PHE HB2  1 1 
        380 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        381 1 1 1 1  85 PHE HB3  .  85 PHE HB3  1 1 
        381 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        382 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
        382 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        383 1 1 1 1  85 PHE QD   .  85 PHE HD   1 1 
        383 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        384 1 1 1 1  85 PHE H    .  85 PHE H    1 1 
        384 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        385 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
        385 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
        386 1 1 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        386 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        387 1 1 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
        387 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
        388 1 1 1 1  87 LYS H    .  87 LYS H    1 1 
        388 1 2 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
        389 1 1 1 1  87 LYS H    .  87 LYS H    1 1 
        389 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
        390 1 1 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
        390 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        391 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
        391 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        392 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
        392 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        393 1 1 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
        393 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        394 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        394 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        395 1 1 1 1  88 LYS H    .  88 LYS H    1 1 
        395 1 2 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
        396 1 1 1 1  88 LYS H    .  88 LYS H    1 1 
        396 1 2 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
        397 1 1 1 1  88 LYS H    .  88 LYS H    1 1 
        397 1 2 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
        398 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
        398 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
        399 1 1 1 1  88 LYS H    .  88 LYS H    1 1 
        399 1 2 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
        400 1 1 1 1  69 GLU QG   .  69 GLU HG   1 1 
        400 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
        401 1 1 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
        401 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
        402 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
        402 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
        403 1 1 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
        403 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
        404 1 1 1 1  88 LYS H    .  88 LYS H    1 1 
        404 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        405 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
        405 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
        406 1 1 1 1  87 LYS H    .  87 LYS H    1 1 
        406 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
        407 1 1 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
        407 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        408 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
        408 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        409 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
        409 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        410 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
        410 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        411 1 1 1 1  91 VAL H    .  91 VAL H    1 1 
        411 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
        412 1 1 1 1  91 VAL H    .  91 VAL H    1 1 
        412 1 2 1 1  91 VAL HB   .  91 VAL HB   1 1 
        413 1 1 1 1  89 GLY HA2  .  89 GLY HA2  1 1 
        413 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
        414 1 1 1 1  91 VAL H    .  91 VAL H    1 1 
        414 1 2 1 1  92 PRO HD3  .  92 PRO HD3  1 1 
        415 1 1 1 1  89 GLY HA3  .  89 GLY HA3  1 1 
        415 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
        416 1 1 1 1  90 ASP H    .  90 ASP H    1 1 
        416 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
        417 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
        417 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
        418 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
        418 1 2 1 1  93 LYS QG   .  93 LYS HG   1 1 
        419 1 1 1 1  92 PRO HB3  .  92 PRO HB3  1 1 
        419 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
        420 1 1 1 1  58 ASN HD21 .  58 ASN HD21 1 1 
        420 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
        421 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
        421 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
        422 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
        422 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
        423 1 1 1 1  93 LYS QG   .  93 LYS HG   1 1 
        423 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
        424 1 1 1 1  93 LYS QB   .  93 LYS HB   1 1 
        424 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
        425 1 1 1 1  93 LYS QD   .  93 LYS HD   1 1 
        425 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
        426 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
        426 1 2 1 1  95 MET H    .  95 MET H    1 1 
        427 1 1 1 1  95 MET H    .  95 MET H    1 1 
        427 1 2 1 1  95 MET HB2  .  95 MET HB2  1 1 
        428 1 1 1 1  95 MET H    .  95 MET H    1 1 
        428 1 2 1 1  95 MET HB3  .  95 MET HB3  1 1 
        429 1 1 1 1  95 MET H    .  95 MET H    1 1 
        429 1 2 1 1  95 MET HG3  .  95 MET HG3  1 1 
        430 1 1 1 1  95 MET H    .  95 MET H    1 1 
        430 1 2 1 1  95 MET HG2  .  95 MET HG2  1 1 
        431 1 1 1 1  93 LYS HA   .  93 LYS HA   1 1 
        431 1 2 1 1  95 MET H    .  95 MET H    1 1 
        432 1 1 1 1  94 GLY H    .  94 GLY H    1 1 
        432 1 2 1 1  95 MET H    .  95 MET H    1 1 
        433 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        433 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        434 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        434 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        435 1 1 1 1  96 ILE H    .  96 ILE H    1 1 
        435 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
        436 1 1 1 1  27 GLU QB   .  27 GLU HB   1 1 
        436 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        437 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
        437 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        438 1 1 1 1  26 VAL HA   .  26 VAL HA   1 1 
        438 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        439 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        439 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        440 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        440 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        441 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
        441 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        442 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
        442 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        443 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
        443 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        444 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
        444 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        445 1 1 1 1  97 PHE H    .  97 PHE H    1 1 
        445 1 2 1 1  97 PHE HB2  .  97 PHE HB2  1 1 
        446 1 1 1 1  97 PHE H    .  97 PHE H    1 1 
        446 1 2 1 1  97 PHE HB3  .  97 PHE HB3  1 1 
        447 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        447 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        448 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        448 1 2 1 1  98 ILE HB   .  98 ILE HB   1 1 
        449 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        449 1 2 1 1  98 ILE HG12 .  98 ILE HG12 1 1 
        450 1 1 1 1  29 ILE HG12 .  29 ILE HG12 1 1 
        450 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        451 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
        451 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        452 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        452 1 2 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
        453 1 1 1 1 100 MET H    . 100 MET H    1 1 
        453 1 2 1 1 100 MET QB   . 100 MET HB   1 1 
        454 1 1 1 1  99 PRO HB3  .  99 PRO HB3  1 1 
        454 1 2 1 1 100 MET H    . 100 MET H    1 1 
        455 1 1 1 1  97 PHE QE   .  97 PHE HE   1 1 
        455 1 2 1 1 100 MET H    . 100 MET H    1 1 
        456 1 1 1 1  97 PHE HZ   .  97 PHE HZ   1 1 
        456 1 2 1 1 100 MET H    . 100 MET H    1 1 
        457 1 1 1 1  31 GLY H    .  31 GLY H    1 1 
        457 1 2 1 1 100 MET H    . 100 MET H    1 1 
        458 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        458 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
        459 1 1 1 1 100 MET QB   . 100 MET HB   1 1 
        459 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
        460 1 1 1 1 101 GLY H    . 101 GLY H    1 1 
        460 1 2 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
        461 1 1 1 1 103 TYR H    . 103 TYR H    1 1 
        461 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
        462 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
        462 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
        463 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        463 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
        464 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        464 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
        465 1 1 1 1 103 TYR H    . 103 TYR H    1 1 
        465 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 
        466 1 1 1 1 103 TYR H    . 103 TYR H    1 1 
        466 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        467 1 1 1 1 103 TYR H    . 103 TYR H    1 1 
        467 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        468 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
        468 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        469 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        469 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
        470 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        470 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
        471 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        471 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
        472 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        472 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
        473 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        473 1 2 1 1 105 ASN HB2  . 105 ASN HB2  1 1 
        474 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        474 1 2 1 1 105 ASN HB3  . 105 ASN HB3  1 1 
        475 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        475 1 2 1 1 106 MET HG2  . 106 MET HG2  1 1 
        476 1 1 1 1 103 TYR HA   . 103 TYR HA   1 1 
        476 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        477 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        477 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1 
        478 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        478 1 2 1 1 106 MET H    . 106 MET H    1 1 
        479 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
        479 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 
        480 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        480 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
        481 1 1 1 1 102 PRO HA   . 102 PRO HA   1 1 
        481 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1 
        482 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
        482 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1 
        483 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
        483 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 
        484 1 1 1 1 106 MET H    . 106 MET H    1 1 
        484 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
        485 1 1 1 1 106 MET H    . 106 MET H    1 1 
        485 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
        486 1 1 1 1 106 MET H    . 106 MET H    1 1 
        486 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
        487 1 1 1 1 106 MET H    . 106 MET H    1 1 
        487 1 2 1 1 106 MET HB3  . 106 MET HB3  1 1 
        488 1 1 1 1 106 MET H    . 106 MET H    1 1 
        488 1 2 1 1 106 MET HB2  . 106 MET HB2  1 1 
        489 1 1 1 1 105 ASN HB2  . 105 ASN HB2  1 1 
        489 1 2 1 1 106 MET H    . 106 MET H    1 1 
        490 1 1 1 1 106 MET H    . 106 MET H    1 1 
        490 1 2 1 1 106 MET HG2  . 106 MET HG2  1 1 
        491 1 1 1 1 105 ASN HD21 . 105 ASN HD21 1 1 
        491 1 2 1 1 106 MET H    . 106 MET H    1 1 
        492 1 1 1 1 106 MET H    . 106 MET H    1 1 
        492 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
        493 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        493 1 2 1 1 106 MET H    . 106 MET H    1 1 
        494 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
        494 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1 
        495 1 1 1 1 106 MET HB2  . 106 MET HB2  1 1 
        495 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
        496 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
        496 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
        497 1 1 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
        497 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
        498 1 1 1 1 108 ILE H    . 108 ILE H    1 1 
        498 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1 
        499 1 1 1 1 108 ILE H    . 108 ILE H    1 1 
        499 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1 
        500 1 1 1 1 107 VAL HB   . 107 VAL HB   1 1 
        500 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
        501 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
        501 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
        502 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
        502 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
        503 1 1 1 1 108 ILE MD   . 108 ILE HD1  1 1 
        503 1 2 1 1 109 ASP H    . 109 ASP H    1 1 
        504 1 1 1 1 108 ILE HG13 . 108 ILE HG13 1 1 
        504 1 2 1 1 109 ASP H    . 109 ASP H    1 1 
        505 1 1 1 1 108 ILE HB   . 108 ILE HB   1 1 
        505 1 2 1 1 109 ASP H    . 109 ASP H    1 1 
        506 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
        506 1 2 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
        507 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
        507 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
        508 1 1 1 1 111 SER H    . 111 SER H    1 1 
        508 1 2 1 1 112 THR MG   . 112 THR HG2  1 1 
        509 1 1 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
        509 1 2 1 1 111 SER H    . 111 SER H    1 1 
        510 1 1 1 1 109 ASP HA   . 109 ASP HA   1 1 
        510 1 2 1 1 111 SER H    . 111 SER H    1 1 
        511 1 1 1 1 111 SER H    . 111 SER H    1 1 
        511 1 2 1 1 111 SER QB   . 111 SER HB   1 1 
        512 1 1 1 1 112 THR H    . 112 THR H    1 1 
        512 1 2 1 1 112 THR MG   . 112 THR HG2  1 1 
        513 1 1 1 1 111 SER QB   . 111 SER HB   1 1 
        513 1 2 1 1 112 THR H    . 112 THR H    1 1 
        514 1 1 1 1 111 SER H    . 111 SER H    1 1 
        514 1 2 1 1 112 THR H    . 112 THR H    1 1 
        515 1 1 1 1 113 ASP H    . 113 ASP H    1 1 
        515 1 2 1 1 113 ASP HB2  . 113 ASP HB2  1 1 
        516 1 1 1 1 113 ASP H    . 113 ASP H    1 1 
        516 1 2 1 1 113 ASP HB3  . 113 ASP HB3  1 1 
        517 1 1 1 1 119 GLN H    . 119 GLN H    1 1 
        517 1 2 1 1 119 GLN HG2  . 119 GLN HG2  1 1 
        518 1 1 1 1 119 GLN H    . 119 GLN H    1 1 
        518 1 2 1 1 119 GLN HG3  . 119 GLN HG3  1 1 
        519 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        519 1 2 1 1 121 LYS H    . 121 LYS H    1 1 
        520 1 1 1 1 121 LYS H    . 121 LYS H    1 1 
        520 1 2 1 1 121 LYS QG   . 121 LYS HG   1 1 
        521 1 1 1 1 121 LYS H    . 121 LYS H    1 1 
        521 1 2 1 1 121 LYS HB2  . 121 LYS HB2  1 1 
        522 1 1 1 1 120 PHE QD   . 120 PHE HD   1 1 
        522 1 2 1 1 121 LYS H    . 121 LYS H    1 1 
        523 1 1 1 1 120 PHE H    . 120 PHE H    1 1 
        523 1 2 1 1 121 LYS H    . 121 LYS H    1 1 
        524 1 1 1 1 121 LYS H    . 121 LYS H    1 1 
        524 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
        525 1 1 1 1 122 GLY H    . 122 GLY H    1 1 
        525 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
        526 1 1 1 1 121 LYS QD   . 121 LYS HD   1 1 
        526 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
        527 1 1 1 1 121 LYS HB3  . 121 LYS HB3  1 1 
        527 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
        528 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        528 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
        529 1 1 1 1 122 GLY H    . 122 GLY H    1 1 
        529 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        530 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        530 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        531 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        531 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        532 1 1 1 1 108 ILE HA   . 108 ILE HA   1 1 
        532 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        533 1 1 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
        533 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        534 1 1 1 1 124 LYS H    . 124 LYS H    1 1 
        534 1 2 1 1 124 LYS HG2  . 124 LYS HG2  1 1 
        535 1 1 1 1 124 LYS H    . 124 LYS H    1 1 
        535 1 2 1 1 124 LYS QB   . 124 LYS HB   1 1 
        536 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
        536 1 2 1 1 124 LYS H    . 124 LYS H    1 1 
        537 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        537 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        538 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        538 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        539 1 1 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
        539 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        540 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
        540 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        541 1 1 1 1 124 LYS QD   . 124 LYS HD   1 1 
        541 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        542 1 1 1 1 124 LYS QB   . 124 LYS HB   1 1 
        542 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        543 1 1 1 1  28 VAL HB   .  28 VAL HB   1 1 
        543 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        544 1 1 1 1  26 VAL HA   .  26 VAL HA   1 1 
        544 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        545 1 1 1 1 125 GLY H    . 125 GLY H    1 1 
        545 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
        546 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
        546 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        547 1 1 1 1 124 LYS H    . 124 LYS H    1 1 
        547 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        548 1 1 1 1 125 GLY H    . 125 GLY H    1 1 
        548 1 2 1 1 126 THR H    . 126 THR H    1 1 
        549 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
        549 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
        550 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        550 1 2 1 1 126 THR H    . 126 THR H    1 1 
        551 1 1 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
        551 1 2 1 1 126 THR H    . 126 THR H    1 1 
        552 1 1 1 1  76 LYS QD   .  76 LYS HD   1 1 
        552 1 2 1 1 126 THR H    . 126 THR H    1 1 
        553 1 1 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
        553 1 2 1 1 126 THR H    . 126 THR H    1 1 
        554 1 1 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
        554 1 2 1 1 126 THR H    . 126 THR H    1 1 
        555 1 1 1 1 125 GLY HA2  . 125 GLY HA2  1 1 
        555 1 2 1 1 126 THR H    . 126 THR H    1 1 
        556 1 1 1 1 125 GLY HA3  . 125 GLY HA3  1 1 
        556 1 2 1 1 126 THR H    . 126 THR H    1 1 
        557 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
        557 1 2 1 1 126 THR H    . 126 THR H    1 1 
        558 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        558 1 2 1 1 126 THR H    . 126 THR H    1 1 
        559 1 1 1 1 126 THR H    . 126 THR H    1 1 
        559 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
        560 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        560 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        561 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        561 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        562 1 1 1 1  23 MET QB   .  23 MET HB   1 1 
        562 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        563 1 1 1 1  23 MET QG   .  23 MET HG   1 1 
        563 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        564 1 1 1 1 126 THR HB   . 126 THR HB   1 1 
        564 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        565 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
        565 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        566 1 1 1 1 127 VAL H    . 127 VAL H    1 1 
        566 1 2 1 1 128 GLU HA   . 128 GLU HA   1 1 
        567 1 1 1 1 127 VAL H    . 127 VAL H    1 1 
        567 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
        568 1 1 1 1 126 THR H    . 126 THR H    1 1 
        568 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        569 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
        569 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
        570 1 1 1 1 127 VAL HB   . 127 VAL HB   1 1 
        570 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
        571 1 1 1 1 128 GLU H    . 128 GLU H    1 1 
        571 1 2 1 1 128 GLU HG3  . 128 GLU HG3  1 1 
        572 1 1 1 1 128 GLU H    . 128 GLU H    1 1 
        572 1 2 1 1 128 GLU HG2  . 128 GLU HG2  1 1 
        573 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        573 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
        574 1 1 1 1 128 GLU H    . 128 GLU H    1 1 
        574 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
        575 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
        575 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
        576 1 1 1 1 129 LYS H    . 129 LYS H    1 1 
        576 1 2 1 1 129 LYS HB3  . 129 LYS HB3  1 1 
        577 1 1 1 1 129 LYS H    . 129 LYS H    1 1 
        577 1 2 1 1 129 LYS HB2  . 129 LYS HB2  1 1 
        578 1 1 1 1 128 GLU HB2  . 128 GLU HB2  1 1 
        578 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
        579 1 1 1 1 128 GLU HB3  . 128 GLU HB3  1 1 
        579 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
        580 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
        580 1 2 1 1 130 THR H    . 130 THR H    1 1 
        581 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
        581 1 2 1 1 130 THR H    . 130 THR H    1 1 
        582 1 1 1 1 129 LYS QG   . 129 LYS HG   1 1 
        582 1 2 1 1 130 THR H    . 130 THR H    1 1 
        583 1 1 1 1 129 LYS HD3  . 129 LYS HD3  1 1 
        583 1 2 1 1 130 THR H    . 130 THR H    1 1 
        584 1 1 1 1 129 LYS HB2  . 129 LYS HB2  1 1 
        584 1 2 1 1 130 THR H    . 130 THR H    1 1 
        585 1 1 1 1 129 LYS QE   . 129 LYS HE   1 1 
        585 1 2 1 1 130 THR H    . 130 THR H    1 1 
        586 1 1 1 1 129 LYS HA   . 129 LYS HA   1 1 
        586 1 2 1 1 130 THR H    . 130 THR H    1 1 
        587 1 1 1 1  73 VAL HA   .  73 VAL HA   1 1 
        587 1 2 1 1 130 THR H    . 130 THR H    1 1 
        588 1 1 1 1 130 THR H    . 130 THR H    1 1 
        588 1 2 1 1 131 ASP H    . 131 ASP H    1 1 
        589 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
        589 1 2 1 1 130 THR H    . 130 THR H    1 1 
        590 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        590 1 2 1 1 130 THR H    . 130 THR H    1 1 
        591 1 1 1 1 129 LYS H    . 129 LYS H    1 1 
        591 1 2 1 1 130 THR H    . 130 THR H    1 1 
        592 1 1 1 1  72 ARG H    .  72 ARG H    1 1 
        592 1 2 1 1 130 THR H    . 130 THR H    1 1 
        593 1 1 1 1 130 THR MG   . 130 THR HG2  1 1 
        593 1 2 1 1 131 ASP H    . 131 ASP H    1 1 
        594 1 1 1 1 131 ASP H    . 131 ASP H    1 1 
        594 1 2 1 1 132 GLU HB2  . 132 GLU HB2  1 1 
        595 1 1 1 1 131 ASP H    . 131 ASP H    1 1 
        595 1 2 1 1 132 GLU QG   . 132 GLU HG   1 1 
        596 1 1 1 1 131 ASP H    . 131 ASP H    1 1 
        596 1 2 1 1 131 ASP HB2  . 131 ASP HB2  1 1 
        597 1 1 1 1 131 ASP H    . 131 ASP H    1 1 
        597 1 2 1 1 131 ASP HB3  . 131 ASP HB3  1 1 
        598 1 1 1 1 130 THR HB   . 130 THR HB   1 1 
        598 1 2 1 1 131 ASP H    . 131 ASP H    1 1 
        599 1 1 1 1 131 ASP H    . 131 ASP H    1 1 
        599 1 2 1 1 132 GLU HA   . 132 GLU HA   1 1 
        600 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
        600 1 2 1 1 132 GLU H    . 132 GLU H    1 1 
        601 1 1 1 1 132 GLU H    . 132 GLU H    1 1 
        601 1 2 1 1 132 GLU HB2  . 132 GLU HB2  1 1 
        602 1 1 1 1 132 GLU H    . 132 GLU H    1 1 
        602 1 2 1 1 132 GLU HB3  . 132 GLU HB3  1 1 
        603 1 1 1 1 131 ASP HB2  . 131 ASP HB2  1 1 
        603 1 2 1 1 132 GLU H    . 132 GLU H    1 1 
        604 1 1 1 1 131 ASP HB3  . 131 ASP HB3  1 1 
        604 1 2 1 1 132 GLU H    . 132 GLU H    1 1 
        605 1 1 1 1 130 THR H    . 130 THR H    1 1 
        605 1 2 1 1 132 GLU H    . 132 GLU H    1 1 
        606 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
        606 1 2 1 1 133 LYS H    . 133 LYS H    1 1 
        607 1 1 1 1 133 LYS H    . 133 LYS H    1 1 
        607 1 2 1 1 133 LYS QG   . 133 LYS HG   1 1 
        608 1 1 1 1 133 LYS H    . 133 LYS H    1 1 
        608 1 2 1 1 133 LYS QD   . 133 LYS HD   1 1 
        609 1 1 1 1 132 GLU HB2  . 132 GLU HB2  1 1 
        609 1 2 1 1 133 LYS H    . 133 LYS H    1 1 
        610 1 1 1 1 132 GLU HB3  . 132 GLU HB3  1 1 
        610 1 2 1 1 133 LYS H    . 133 LYS H    1 1 
        611 1 1 1 1 132 GLU QG   . 132 GLU HG   1 1 
        611 1 2 1 1 133 LYS H    . 133 LYS H    1 1 
        612 1 1 1 1 132 GLU HA   . 132 GLU HA   1 1 
        612 1 2 1 1 133 LYS H    . 133 LYS H    1 1 
        613 1 1 1 1 133 LYS H    . 133 LYS H    1 1 
        613 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        614 1 1 1 1 132 GLU H    . 132 GLU H    1 1 
        614 1 2 1 1 133 LYS H    . 133 LYS H    1 1 
        615 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
        615 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        616 1 1 1 1 134 VAL H    . 134 VAL H    1 1 
        616 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
        617 1 1 1 1 134 VAL H    . 134 VAL H    1 1 
        617 1 2 1 1 134 VAL HB   . 134 VAL HB   1 1 
        618 1 1 1 1 133 LYS HB2  . 133 LYS HB2  1 1 
        618 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        619 1 1 1 1 133 LYS HB3  . 133 LYS HB3  1 1 
        619 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        620 1 1 1 1  72 ARG HD2  .  72 ARG HD2  1 1 
        620 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        621 1 1 1 1  72 ARG HD3  .  72 ARG HD3  1 1 
        621 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        622 1 1 1 1  72 ARG HE   .  72 ARG HE   1 1 
        622 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        623 1 1 1 1  85 PHE HZ   .  85 PHE HZ   1 1 
        623 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
        624 1 1 1 1 134 VAL H    . 134 VAL H    1 1 
        624 1 2 1 1 135 LEU H    . 135 LEU H    1 1 
        625 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
        625 1 2 1 1 135 LEU H    . 135 LEU H    1 1 
        626 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
        626 1 2 1 1 135 LEU H    . 135 LEU H    1 1 
        627 1 1 1 1 135 LEU H    . 135 LEU H    1 1 
        627 1 2 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
        628 1 1 1 1  83 VAL HB   .  83 VAL HB   1 1 
        628 1 2 1 1 135 LEU H    . 135 LEU H    1 1 
        629 1 1 1 1 103 TYR QE   . 103 TYR HE   1 1 
        629 1 2 1 1 135 LEU H    . 135 LEU H    1 1 
        630 1 1 1 1 135 LEU HB2  . 135 LEU HB2  1 1 
        630 1 2 1 1 136 SER H    . 136 SER H    1 1 
        631 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
        631 1 2 1 1 136 SER H    . 136 SER H    1 1 
        632 1 1 1 1 136 SER H    . 136 SER H    1 1 
        632 1 2 1 1 139 GLU HB2  . 139 GLU HB2  1 1 
        633 1 1 1 1 136 SER H    . 136 SER H    1 1 
        633 1 2 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
        634 1 1 1 1 135 LEU H    . 135 LEU H    1 1 
        634 1 2 1 1 136 SER H    . 136 SER H    1 1 
        635 1 1 1 1 137 VAL H    . 137 VAL H    1 1 
        635 1 2 1 1 137 VAL HB   . 137 VAL HB   1 1 
        636 1 1 1 1 136 SER HB2  . 136 SER HB2  1 1 
        636 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
        637 1 1 1 1  49 PHE QD   .  49 PHE HD   1 1 
        637 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
        638 1 1 1 1 137 VAL H    . 137 VAL H    1 1 
        638 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        639 1 1 1 1  49 PHE QE   .  49 PHE HE   1 1 
        639 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
        640 1 1 1 1 136 SER H    . 136 SER H    1 1 
        640 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
        641 1 1 1 1 103 TYR HH   . 103 TYR HH   1 1 
        641 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
        642 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
        642 1 2 1 1 138 LYS HG3  . 138 LYS HG3  1 1 
        643 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
        643 1 2 1 1 138 LYS HG2  . 138 LYS HG2  1 1 
        644 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
        644 1 2 1 1 138 LYS HB2  . 138 LYS HB2  1 1 
        645 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
        645 1 2 1 1 138 LYS HB3  . 138 LYS HB3  1 1 
        646 1 1 1 1 137 VAL HB   . 137 VAL HB   1 1 
        646 1 2 1 1 138 LYS H    . 138 LYS H    1 1 
        647 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
        647 1 2 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
        648 1 1 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
        648 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
        649 1 1 1 1 136 SER HA   . 136 SER HA   1 1 
        649 1 2 1 1 138 LYS H    . 138 LYS H    1 1 
        650 1 1 1 1 137 VAL H    . 137 VAL H    1 1 
        650 1 2 1 1 138 LYS H    . 138 LYS H    1 1 
        651 1 1 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
        651 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        652 1 1 1 1 138 LYS HG3  . 138 LYS HG3  1 1 
        652 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        653 1 1 1 1 138 LYS HG2  . 138 LYS HG2  1 1 
        653 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        654 1 1 1 1 138 LYS HB2  . 138 LYS HB2  1 1 
        654 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        655 1 1 1 1 138 LYS HB3  . 138 LYS HB3  1 1 
        655 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        656 1 1 1 1 139 GLU H    . 139 GLU H    1 1 
        656 1 2 1 1 139 GLU HB2  . 139 GLU HB2  1 1 
        657 1 1 1 1 139 GLU H    . 139 GLU H    1 1 
        657 1 2 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
        658 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
        658 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        659 1 1 1 1 139 GLU H    . 139 GLU H    1 1 
        659 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
        660 1 1 1 1 136 SER H    . 136 SER H    1 1 
        660 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
        661 1 1 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
        661 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
        662 1 1 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
        662 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
        663 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
        663 1 2 1 1 140 LEU HG   . 140 LEU HG   1 1 
        664 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
        664 1 2 1 1 140 LEU QB   . 140 LEU HB   1 1 
        665 1 1 1 1 139 GLU HB2  . 139 GLU HB2  1 1 
        665 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
        666 1 1 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
        666 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
        667 1 1 1 1 135 LEU HA   . 135 LEU HA   1 1 
        667 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
        668 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
        668 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
        669 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
        669 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
        670 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
        670 1 2 1 1 141 LEU HB2  . 141 LEU HB2  1 1 
        671 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
        671 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
        672 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
        672 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
        673 1 1 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
        673 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        674 1 1 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
        674 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        675 1 1 1 1 141 LEU HB2  . 141 LEU HB2  1 1 
        675 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        676 1 1 1 1 141 LEU HB3  . 141 LEU HB3  1 1 
        676 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        677 1 1 1 1 141 LEU HG   . 141 LEU HG   1 1 
        677 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        678 1 1 1 1 142 GLU H    . 142 GLU H    1 1 
        678 1 2 1 1 142 GLU QB   . 142 GLU HB   1 1 
        679 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
        679 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        680 1 1 1 1 139 GLU HA   . 139 GLU HA   1 1 
        680 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        681 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
        681 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        682 1 1 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
        682 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        683 1 1 1 1 143 ALA H    . 143 ALA H    1 1 
        683 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
        684 1 1 1 1 142 GLU QB   . 142 GLU HB   1 1 
        684 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        685 1 1 1 1 139 GLU QG   . 139 GLU HG   1 1 
        685 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        686 1 1 1 1 142 GLU HG2  . 142 GLU HG2  1 1 
        686 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        687 1 1 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
        687 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        688 1 1 1 1 139 GLU HA   . 139 GLU HA   1 1 
        688 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        689 1 1 1 1 140 LEU HA   . 140 LEU HA   1 1 
        689 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        690 1 1 1 1 144 ILE H    . 144 ILE H    1 1 
        690 1 2 1 1 144 ILE HB   . 144 ILE HB   1 1 
        691 1 1 1 1 140 LEU HA   . 140 LEU HA   1 1 
        691 1 2 1 1 144 ILE H    . 144 ILE H    1 1 
        692 1 1 1 1 144 ILE H    . 144 ILE H    1 1 
        692 1 2 1 1 145 GLY QA   . 145 GLY HA   1 1 
        693 1 1 1 1 144 ILE MD   . 144 ILE HD1  1 1 
        693 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
        694 1 1 1 1 144 ILE HG13 . 144 ILE HG13 1 1 
        694 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
        695 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1 
        695 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
        696 1 1 1 1 144 ILE HB   . 144 ILE HB   1 1 
        696 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
        697 1 1 1 1 144 ILE HA   . 144 ILE HA   1 1 
        697 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
        698 1 1 1 1 144 ILE H    . 144 ILE H    1 1 
        698 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
        699 1 1 1 1 145 GLY H    . 145 GLY H    1 1 
        699 1 2 1 1 146 SER H    . 146 SER H    1 1 
        700 1 1 1 1 144 ILE MD   . 144 ILE HD1  1 1 
        700 1 2 1 1 146 SER H    . 146 SER H    1 1 
        701 1 1 1 1 144 ILE MG   . 144 ILE HG2  1 1 
        701 1 2 1 1 146 SER H    . 146 SER H    1 1 
        702 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1 
        702 1 2 1 1 146 SER H    . 146 SER H    1 1 
        703 1 1 1 1 146 SER H    . 146 SER H    1 1 
        703 1 2 1 1 146 SER QB   . 146 SER HB   1 1 
        704 1 1 1 1 145 GLY QA   . 145 GLY HA   1 1 
        704 1 2 1 1 146 SER H    . 146 SER H    1 1 
        705 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
        705 1 2 1 1  93 LYS QB   .  93 LYS HB   1 1 
        706 1 1 1 1  32 ARG H    .  32 ARG H    1 1 
        706 1 2 1 1  32 ARG QG   .  32 ARG HG   1 1 
        707 1 1 1 1  18 TYR HB2  .  18 TYR HB2  1 1 
        707 1 2 1 1  19 PHE H    .  19 PHE H    1 1 
        708 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        708 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
        709 1 1 1 1  25 GLU HG3  .  25 GLU HG3  1 1 
        709 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
        710 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        710 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
        711 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
        711 1 2 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        712 1 1 1 1  31 GLY H    .  31 GLY H    1 1 
        712 1 2 1 1 100 MET QG   . 100 MET HG   1 1 
        713 1 1 1 1  33 THR H    .  33 THR H    1 1 
        713 1 2 1 1 100 MET QB   . 100 MET HB   1 1 
        714 1 1 1 1  32 ARG HB3  .  32 ARG HB3  1 1 
        714 1 2 1 1  33 THR H    .  33 THR H    1 1 
        715 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
        715 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
        716 1 1 1 1  60 GLU QB   .  60 GLU HB   1 1 
        716 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
        717 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
        717 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
        718 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
        718 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
        719 1 1 1 1  71 ASP H    .  71 ASP H    1 1 
        719 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
        720 1 1 1 1  69 GLU HA   .  69 GLU HA   1 1 
        720 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
        721 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        721 1 2 1 1  76 LYS QD   .  76 LYS HD   1 1 
        722 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
        722 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
        723 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
        723 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        724 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
        724 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
        725 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
        725 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        726 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
        726 1 2 1 1  83 VAL HA   .  83 VAL HA   1 1 
        727 1 1 1 1  83 VAL H    .  83 VAL H    1 1 
        727 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
        728 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
        728 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        729 1 1 1 1  86 ALA H    .  86 ALA H    1 1 
        729 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
        730 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
        730 1 2 1 1  90 ASP H    .  90 ASP H    1 1 
        731 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
        731 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        732 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        732 1 2 1 1  98 ILE HG13 .  98 ILE HG13 1 1 
        733 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        733 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        734 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        734 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        735 1 1 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        735 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        736 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
        736 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
        737 1 1 1 1 103 TYR QD   . 103 TYR HD   1 1 
        737 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        738 1 1 1 1 108 ILE HG12 . 108 ILE HG12 1 1 
        738 1 2 1 1 109 ASP H    . 109 ASP H    1 1 
        739 1 1 1 1 118 PRO QG   . 118 PRO HG   1 1 
        739 1 2 1 1 119 GLN H    . 119 GLN H    1 1 
        740 1 1 1 1 119 GLN QB   . 119 GLN HB   1 1 
        740 1 2 1 1 120 PHE H    . 120 PHE H    1 1 
        741 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
        741 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
        742 1 1 1 1  73 VAL HB   .  73 VAL HB   1 1 
        742 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
        743 1 1 1 1  45 THR H    .  45 THR H    1 1 
        743 1 2 1 1  48 TYR HB2  .  48 TYR HB2  1 1 
        744 1 1 1 1  53 ASN QD   .  53 ASN HD2  1 1 
        744 1 2 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
        745 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        745 1 2 1 1  53 ASN QD   .  53 ASN HD2  1 1 
        746 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
        746 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
        747 1 1 1 1  51 ALA HA   .  51 ALA HA   1 1 
        747 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        748 1 1 1 1  72 ARG H    .  72 ARG H    1 1 
        748 1 2 1 1 129 LYS HA   . 129 LYS HA   1 1 
        749 1 1 1 1  72 ARG HB2  .  72 ARG HB2  1 1 
        749 1 2 1 1  72 ARG HE   .  72 ARG HE   1 1 
        750 1 1 1 1  72 ARG HB3  .  72 ARG HB3  1 1 
        750 1 2 1 1  72 ARG HE   .  72 ARG HE   1 1 
        751 1 1 1 1  93 LYS QG   .  93 LYS HG   1 1 
        751 1 2 1 1  95 MET H    .  95 MET H    1 1 
        752 1 1 1 1  30 SER HG   .  30 SER HG   1 1 
        752 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
        753 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
        753 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
        754 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
        754 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        755 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
        755 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        756 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
        756 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
        757 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
        757 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
        758 1 1 1 1 106 MET HB3  . 106 MET HB3  1 1 
        758 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
        759 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
        759 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
        760 1 1 1 1  79 PHE QE   .  79 PHE HE   1 1 
        760 1 2 1 1 111 SER H    . 111 SER H    1 1 
        761 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
        761 1 2 1 1 111 SER H    . 111 SER H    1 1 
        762 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        762 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        763 1 1 1 1 129 LYS HB3  . 129 LYS HB3  1 1 
        763 1 2 1 1 130 THR H    . 130 THR H    1 1 
        764 1 1 1 1 129 LYS HD2  . 129 LYS HD2  1 1 
        764 1 2 1 1 130 THR H    . 130 THR H    1 1 
        765 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
        765 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
        766 1 1 1 1 141 LEU HG   . 141 LEU HG   1 1 
        766 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
        767 1 1 1 1  72 ARG HE   .  72 ARG HE   1 1 
        767 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
        768 1 1 1 1  49 PHE H    .  49 PHE H    1 1 
        768 1 2 1 1  53 ASN QD   .  53 ASN HD2  1 1 
        769 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        769 1 2 1 1  95 MET H    .  95 MET H    1 1 
        770 1 1 1 1  14 ARG HA   .  14 ARG HA   1 1 
        770 1 2 1 1  14 ARG QG   .  14 ARG HG   1 1 
        771 1 1 1 1  14 ARG HB3  .  14 ARG HB3  1 1 
        771 1 2 1 1  14 ARG QD   .  14 ARG HD   1 1 
        772 1 1 1 1  14 ARG HB2  .  14 ARG HB2  1 1 
        772 1 2 1 1  14 ARG QD   .  14 ARG HD   1 1 
        773 1 1 1 1  14 ARG HA   .  14 ARG HA   1 1 
        773 1 2 1 1  14 ARG QD   .  14 ARG HD   1 1 
        774 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        774 1 2 1 1  15 GLU QG   .  15 GLU HG   1 1 
        775 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        775 1 2 1 1  15 GLU QG   .  15 GLU HG   1 1 
        776 1 1 1 1  16 ASN HB2  .  16 ASN HB2  1 1 
        776 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        777 1 1 1 1  16 ASN HB3  .  16 ASN HB3  1 1 
        777 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        778 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        778 1 2 1 1  17 LEU HG   .  17 LEU HG   1 1 
        779 1 1 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        779 1 2 1 1  17 LEU MD1  .  17 LEU HD1  1 1 
        780 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        780 1 2 1 1  17 LEU MD1  .  17 LEU HD1  1 1 
        781 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        781 1 2 1 1  17 LEU HG   .  17 LEU HG   1 1 
        782 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        782 1 2 1 1  65 LEU HA   .  65 LEU HA   1 1 
        783 1 1 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        783 1 2 1 1  17 LEU MD2  .  17 LEU HD2  1 1 
        784 1 1 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        784 1 2 1 1  17 LEU MD2  .  17 LEU HD2  1 1 
        785 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        785 1 2 1 1  17 LEU MD2  .  17 LEU HD2  1 1 
        786 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        786 1 2 1 1  17 LEU MD2  .  17 LEU HD2  1 1 
        787 1 1 1 1  18 TYR HB3  .  18 TYR HB3  1 1 
        787 1 2 1 1  19 PHE H    .  19 PHE H    1 1 
        788 1 1 1 1  19 PHE H    .  19 PHE H    1 1 
        788 1 2 1 1  19 PHE QB   .  19 PHE HB   1 1 
        789 1 1 1 1  19 PHE QB   .  19 PHE HB   1 1 
        789 1 2 1 1  20 GLN H    .  20 GLN H    1 1 
        790 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
        790 1 2 1 1  20 GLN QG   .  20 GLN HG   1 1 
        791 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
        791 1 2 1 1  21 GLY H    .  21 GLY H    1 1 
        792 1 1 1 1  20 GLN H    .  20 GLN H    1 1 
        792 1 2 1 1  20 GLN HB2  .  20 GLN HB2  1 1 
        793 1 1 1 1  20 GLN HB3  .  20 GLN HB3  1 1 
        793 1 2 1 1  20 GLN QG   .  20 GLN HG   1 1 
        794 1 1 1 1  20 GLN HB3  .  20 GLN HB3  1 1 
        794 1 2 1 1  21 GLY H    .  21 GLY H    1 1 
        795 1 1 1 1  20 GLN H    .  20 GLN H    1 1 
        795 1 2 1 1  20 GLN HB3  .  20 GLN HB3  1 1 
        796 1 1 1 1  20 GLN HB2  .  20 GLN HB2  1 1 
        796 1 2 1 1  20 GLN QG   .  20 GLN HG   1 1 
        797 1 1 1 1  20 GLN QG   .  20 GLN HG   1 1 
        797 1 2 1 1  21 GLY H    .  21 GLY H    1 1 
        798 1 1 1 1  20 GLN H    .  20 GLN H    1 1 
        798 1 2 1 1  20 GLN QG   .  20 GLN HG   1 1 
        799 1 1 1 1  22 HIS QB   .  22 HIS HB   1 1 
        799 1 2 1 1  23 MET H    .  23 MET H    1 1 
        800 1 1 1 1  23 MET QB   .  23 MET HB   1 1 
        800 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
        801 1 1 1 1  23 MET QB   .  23 MET HB   1 1 
        801 1 2 1 1 126 THR HB   . 126 THR HB   1 1 
        802 1 1 1 1  23 MET QB   .  23 MET HB   1 1 
        802 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        803 1 1 1 1  23 MET QG   .  23 MET HG   1 1 
        803 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
        804 1 1 1 1  23 MET QG   .  23 MET HG   1 1 
        804 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
        805 1 1 1 1  23 MET QG   .  23 MET HG   1 1 
        805 1 2 1 1 126 THR HB   . 126 THR HB   1 1 
        806 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
        806 1 2 1 1  23 MET QG   .  23 MET HG   1 1 
        807 1 1 1 1  23 MET QG   .  23 MET HG   1 1 
        807 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
        808 1 1 1 1  23 MET QG   .  23 MET HG   1 1 
        808 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        809 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
        809 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
        810 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
        810 1 2 1 1 126 THR HB   . 126 THR HB   1 1 
        811 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
        811 1 2 1 1  23 MET ME   .  23 MET HE   1 1 
        812 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
        812 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
        813 1 1 1 1  23 MET H    .  23 MET H    1 1 
        813 1 2 1 1  23 MET ME   .  23 MET HE   1 1 
        814 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
        814 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
        815 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
        815 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        816 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
        816 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
        817 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
        817 1 2 1 1 126 THR H    . 126 THR H    1 1 
        818 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        818 1 2 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
        819 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        819 1 2 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        820 1 1 1 1  24 LEU HG   .  24 LEU HG   1 1 
        820 1 2 1 1  25 GLU H    .  25 GLU H    1 1 
        821 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        821 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        822 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        822 1 2 1 1  61 ASP HA   .  61 ASP HA   1 1 
        823 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        823 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
        824 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
        824 1 2 1 1  25 GLU H    .  25 GLU H    1 1 
        825 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
        825 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
        826 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
        826 1 2 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        827 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        827 1 2 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        828 1 1 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        828 1 2 1 1  61 ASP HA   .  61 ASP HA   1 1 
        829 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        829 1 2 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        830 1 1 1 1  22 HIS HD2  .  22 HIS HD2  1 1 
        830 1 2 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        831 1 1 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        831 1 2 1 1  25 GLU H    .  25 GLU H    1 1 
        832 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        832 1 2 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        833 1 1 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
        833 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
        834 1 1 1 1  25 GLU HG2  .  25 GLU HG2  1 1 
        834 1 2 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        835 1 1 1 1  25 GLU HG2  .  25 GLU HG2  1 1 
        835 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
        836 1 1 1 1  25 GLU HG2  .  25 GLU HG2  1 1 
        836 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
        837 1 1 1 1  25 GLU HG3  .  25 GLU HG3  1 1 
        837 1 2 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        838 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        838 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
        839 1 1 1 1  26 VAL HB   .  26 VAL HB   1 1 
        839 1 2 1 1  95 MET HA   .  95 MET HA   1 1 
        840 1 1 1 1  26 VAL HB   .  26 VAL HB   1 1 
        840 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
        841 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
        841 1 2 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        842 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        842 1 2 1 1  94 GLY HA3  .  94 GLY HA3  1 1 
        843 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        843 1 2 1 1  94 GLY HA2  .  94 GLY HA2  1 1 
        844 1 1 1 1  26 VAL HA   .  26 VAL HA   1 1 
        844 1 2 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        845 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        845 1 2 1 1  95 MET HA   .  95 MET HA   1 1 
        846 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        846 1 2 1 1  95 MET H    .  95 MET H    1 1 
        847 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
        847 1 2 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        848 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        848 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        849 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
        849 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
        850 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        850 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
        851 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        851 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
        852 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        852 1 2 1 1 127 VAL HB   . 127 VAL HB   1 1 
        853 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        853 1 2 1 1 126 THR HB   . 126 THR HB   1 1 
        854 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        854 1 2 1 1  28 VAL HA   .  28 VAL HA   1 1 
        855 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        855 1 2 1 1 124 LYS HA   . 124 LYS HA   1 1 
        856 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        856 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
        857 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        857 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
        858 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        858 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        859 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
        859 1 2 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        860 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        860 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
        861 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        861 1 2 1 1 126 THR H    . 126 THR H    1 1 
        862 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        862 1 2 1 1  28 VAL H    .  28 VAL H    1 1 
        863 1 1 1 1  27 GLU QB   .  27 GLU HB   1 1 
        863 1 2 1 1  28 VAL QG   .  28 VAL HG   1 1 
        864 1 1 1 1  27 GLU QB   .  27 GLU HB   1 1 
        864 1 2 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        865 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        865 1 2 1 1  27 GLU QB   .  27 GLU HB   1 1 
        866 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        866 1 2 1 1 124 LYS HA   . 124 LYS HA   1 1 
        867 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        867 1 2 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        868 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        868 1 2 1 1  28 VAL H    .  28 VAL H    1 1 
        869 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        869 1 2 1 1 124 LYS HA   . 124 LYS HA   1 1 
        870 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        870 1 2 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        871 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        871 1 2 1 1  28 VAL H    .  28 VAL H    1 1 
        872 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
        872 1 2 1 1  28 VAL HB   .  28 VAL HB   1 1 
        873 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        873 1 2 1 1  98 ILE HB   .  98 ILE HB   1 1 
        874 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        874 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
        875 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        875 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
        876 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        876 1 2 1 1 124 LYS HA   . 124 LYS HA   1 1 
        877 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
        877 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
        878 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
        878 1 2 1 1  28 VAL QG   .  28 VAL HG   1 1 
        879 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
        879 1 2 1 1  29 ILE HB   .  29 ILE HB   1 1 
        880 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
        880 1 2 1 1  30 SER H    .  30 SER H    1 1 
        881 1 1 1 1  29 ILE HG12 .  29 ILE HG12 1 1 
        881 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
        882 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        882 1 2 1 1  29 ILE HG12 .  29 ILE HG12 1 1 
        883 1 1 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        883 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
        884 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        884 1 2 1 1  29 ILE HG13 .  29 ILE HG13 1 1 
        885 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        885 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
        886 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        886 1 2 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
        887 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        887 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
        888 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        888 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
        889 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        889 1 2 1 1  30 SER H    .  30 SER H    1 1 
        890 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        890 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        891 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        891 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
        892 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
        892 1 2 1 1  29 ILE MG   .  29 ILE HG2  1 1 
        893 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        893 1 2 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
        894 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        894 1 2 1 1 120 PHE HA   . 120 PHE HA   1 1 
        895 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        895 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
        896 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        896 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
        897 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        897 1 2 1 1 120 PHE QD   . 120 PHE HD   1 1 
        898 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        898 1 2 1 1  30 SER H    .  30 SER H    1 1 
        899 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        899 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        900 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
        900 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
        901 1 1 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        901 1 2 1 1  33 THR H    .  33 THR H    1 1 
        902 1 1 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        902 1 2 1 1  32 ARG QD   .  32 ARG HD   1 1 
        903 1 1 1 1  32 ARG HB3  .  32 ARG HB3  1 1 
        903 1 2 1 1  32 ARG QD   .  32 ARG HD   1 1 
        904 1 1 1 1  33 THR H    .  33 THR H    1 1 
        904 1 2 1 1  33 THR MG   .  33 THR HG2  1 1 
        905 1 1 1 1  34 LEU QB   .  34 LEU HB   1 1 
        905 1 2 1 1  35 ASN H    .  35 ASN H    1 1 
        906 1 1 1 1  34 LEU QB   .  34 LEU HB   1 1 
        906 1 2 1 1  34 LEU MD1  .  34 LEU HD1  1 1 
        907 1 1 1 1  34 LEU HA   .  34 LEU HA   1 1 
        907 1 2 1 1  34 LEU MD1  .  34 LEU HD1  1 1 
        908 1 1 1 1  34 LEU QB   .  34 LEU HB   1 1 
        908 1 2 1 1  34 LEU MD2  .  34 LEU HD2  1 1 
        909 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
        909 1 2 1 1  42 GLU QB   .  42 GLU HB   1 1 
        910 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
        910 1 2 1 1  43 LYS QE   .  43 LYS HE   1 1 
        911 1 1 1 1  37 GLY QA   .  37 GLY HA   1 1 
        911 1 2 1 1  38 ALA MB   .  38 ALA HB   1 1 
        912 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
        912 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
        913 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
        913 1 2 1 1  43 LYS H    .  43 LYS H    1 1 
        914 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
        914 1 2 1 1  39 THR H    .  39 THR H    1 1 
        915 1 1 1 1  39 THR H    .  39 THR H    1 1 
        915 1 2 1 1  39 THR MG   .  39 THR HG2  1 1 
        916 1 1 1 1  39 THR MG   .  39 THR HG2  1 1 
        916 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        917 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        917 1 2 1 1  43 LYS QB   .  43 LYS HB   1 1 
        918 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        918 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
        919 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        919 1 2 1 1  40 VAL HB   .  40 VAL HB   1 1 
        920 1 1 1 1  40 VAL HB   .  40 VAL HB   1 1 
        920 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
        921 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        921 1 2 1 1  44 LEU QB   .  44 LEU HB   1 1 
        922 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        922 1 2 1 1  44 LEU HG   .  44 LEU HG   1 1 
        923 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        923 1 2 1 1  41 GLU QG   .  41 GLU HG   1 1 
        924 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
        924 1 2 1 1  42 GLU HA   .  42 GLU HA   1 1 
        925 1 1 1 1  42 GLU H    .  42 GLU H    1 1 
        925 1 2 1 1  42 GLU QB   .  42 GLU HB   1 1 
        926 1 1 1 1  42 GLU QB   .  42 GLU HB   1 1 
        926 1 2 1 1  43 LYS H    .  43 LYS H    1 1 
        927 1 1 1 1  43 LYS QB   .  43 LYS HB   1 1 
        927 1 2 1 1  44 LEU H    .  44 LEU H    1 1 
        928 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        928 1 2 1 1  43 LYS QD   .  43 LYS HD   1 1 
        929 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        929 1 2 1 1  43 LYS QD   .  43 LYS HD   1 1 
        930 1 1 1 1  43 LYS QE   .  43 LYS HE   1 1 
        930 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        931 1 1 1 1  43 LYS QE   .  43 LYS HE   1 1 
        931 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        932 1 1 1 1 129 LYS QE   . 129 LYS HE   1 1 
        932 1 2 1 1 129 LYS QG   . 129 LYS HG   1 1 
        933 1 1 1 1  43 LYS QE   .  43 LYS HE   1 1 
        933 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
        934 1 1 1 1  44 LEU H    .  44 LEU H    1 1 
        934 1 2 1 1  44 LEU HG   .  44 LEU HG   1 1 
        935 1 1 1 1  44 LEU QB   .  44 LEU HB   1 1 
        935 1 2 1 1  44 LEU MD1  .  44 LEU HD1  1 1 
        936 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
        936 1 2 1 1  44 LEU MD1  .  44 LEU HD1  1 1 
        937 1 1 1 1  44 LEU H    .  44 LEU H    1 1 
        937 1 2 1 1  44 LEU MD1  .  44 LEU HD1  1 1 
        938 1 1 1 1  44 LEU QB   .  44 LEU HB   1 1 
        938 1 2 1 1  44 LEU MD2  .  44 LEU HD2  1 1 
        939 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
        939 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
        940 1 1 1 1  44 LEU HA   .  44 LEU HA   1 1 
        940 1 2 1 1  44 LEU MD2  .  44 LEU HD2  1 1 
        941 1 1 1 1  44 LEU H    .  44 LEU H    1 1 
        941 1 2 1 1  44 LEU MD2  .  44 LEU HD2  1 1 
        942 1 1 1 1  45 THR MG   .  45 THR HG2  1 1 
        942 1 2 1 1  47 GLU HA   .  47 GLU HA   1 1 
        943 1 1 1 1  45 THR H    .  45 THR H    1 1 
        943 1 2 1 1  45 THR MG   .  45 THR HG2  1 1 
        944 1 1 1 1  45 THR MG   .  45 THR HG2  1 1 
        944 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        945 1 1 1 1  45 THR MG   .  45 THR HG2  1 1 
        945 1 2 1 1  47 GLU H    .  47 GLU H    1 1 
        946 1 1 1 1  46 GLU QB   .  46 GLU HB   1 1 
        946 1 2 1 1  50 ASN HD22 .  50 ASN HD22 1 1 
        947 1 1 1 1  46 GLU QB   .  46 GLU HB   1 1 
        947 1 2 1 1  50 ASN HD21 .  50 ASN HD21 1 1 
        948 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
        948 1 2 1 1  46 GLU QG   .  46 GLU HG   1 1 
        949 1 1 1 1  46 GLU QG   .  46 GLU HG   1 1 
        949 1 2 1 1  50 ASN HD22 .  50 ASN HD22 1 1 
        950 1 1 1 1  46 GLU QG   .  46 GLU HG   1 1 
        950 1 2 1 1  49 PHE QD   .  49 PHE HD   1 1 
        951 1 1 1 1  47 GLU H    .  47 GLU H    1 1 
        951 1 2 1 1  47 GLU HB2  .  47 GLU HB2  1 1 
        952 1 1 1 1  47 GLU H    .  47 GLU H    1 1 
        952 1 2 1 1  47 GLU HB3  .  47 GLU HB3  1 1 
        953 1 1 1 1  47 GLU HB3  .  47 GLU HB3  1 1 
        953 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
        954 1 1 1 1  46 GLU QG   .  46 GLU HG   1 1 
        954 1 2 1 1  47 GLU H    .  47 GLU H    1 1 
        955 1 1 1 1  47 GLU HA   .  47 GLU HA   1 1 
        955 1 2 1 1  47 GLU HG3  .  47 GLU HG3  1 1 
        956 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
        956 1 2 1 1  51 ALA MB   .  51 ALA HB   1 1 
        957 1 1 1 1  51 ALA MB   .  51 ALA HB   1 1 
        957 1 2 1 1  54 TYR QE   .  54 TYR HE   1 1 
        958 1 1 1 1  51 ALA MB   .  51 ALA HB   1 1 
        958 1 2 1 1  52 VAL H    .  52 VAL H    1 1 
        959 1 1 1 1  51 ALA H    .  51 ALA H    1 1 
        959 1 2 1 1  51 ALA MB   .  51 ALA HB   1 1 
        960 1 1 1 1  50 ASN H    .  50 ASN H    1 1 
        960 1 2 1 1  51 ALA MB   .  51 ALA HB   1 1 
        961 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
        961 1 2 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
        962 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
        962 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
        963 1 1 1 1  51 ALA MB   .  51 ALA HB   1 1 
        963 1 2 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        964 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        964 1 2 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
        965 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        965 1 2 1 1 101 GLY HA3  . 101 GLY HA3  1 1 
        966 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        966 1 2 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
        967 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        967 1 2 1 1 101 GLY HA2  . 101 GLY HA2  1 1 
        968 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
        968 1 2 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        969 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        969 1 2 1 1  54 TYR QE   .  54 TYR HE   1 1 
        970 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        970 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
        971 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        971 1 2 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        972 1 1 1 1  51 ALA H    .  51 ALA H    1 1 
        972 1 2 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
        973 1 1 1 1  75 VAL MG2  .  75 VAL HG2  1 1 
        973 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
        974 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
        974 1 2 1 1  75 VAL MG2  .  75 VAL HG2  1 1 
        975 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        975 1 2 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
        976 1 1 1 1  49 PHE HA   .  49 PHE HA   1 1 
        976 1 2 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        977 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
        977 1 2 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        978 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        978 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
        979 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        979 1 2 1 1 103 TYR QE   . 103 TYR HE   1 1 
        980 1 1 1 1  52 VAL H    .  52 VAL H    1 1 
        980 1 2 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        981 1 1 1 1  51 ALA H    .  51 ALA H    1 1 
        981 1 2 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        982 1 1 1 1  49 PHE QD   .  49 PHE HD   1 1 
        982 1 2 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        983 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        983 1 2 1 1 103 TYR HH   . 103 TYR HH   1 1 
        984 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
        984 1 2 1 1  53 ASN HA   .  53 ASN HA   1 1 
        985 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
        985 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
        986 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
        986 1 2 1 1  53 ASN QD   .  53 ASN HD2  1 1 
        987 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
        987 1 2 1 1  54 TYR QD   .  54 TYR HD   1 1 
        988 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
        988 1 2 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
        989 1 1 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
        989 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
        990 1 1 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
        990 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
        991 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
        991 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
        992 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
        992 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
        993 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
        993 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
        994 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
        994 1 2 1 1  96 ILE HB   .  96 ILE HB   1 1 
        995 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
        995 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
        996 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
        996 1 2 1 1  55 ALA MB   .  55 ALA HB   1 1 
        997 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
        997 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        998 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
        998 1 2 1 1  55 ALA MB   .  55 ALA HB   1 1 
        999 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
        999 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       1000 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
       1000 1 2 1 1  56 GLU H    .  56 GLU H    1 1 
       1001 1 1 1 1  56 GLU HB2  .  56 GLU HB2  1 1 
       1001 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1002 1 1 1 1  56 GLU HB2  .  56 GLU HB2  1 1 
       1002 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       1003 1 1 1 1  56 GLU HG3  .  56 GLU HG3  1 1 
       1003 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1004 1 1 1 1  56 GLU HG3  .  56 GLU HG3  1 1 
       1004 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       1005 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
       1005 1 2 1 1  56 GLU HG3  .  56 GLU HG3  1 1 
       1006 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
       1006 1 2 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
       1007 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
       1007 1 2 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1008 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1008 1 2 1 1  57 ILE HB   .  57 ILE HB   1 1 
       1009 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1009 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1010 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1010 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1011 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1011 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1012 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1012 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       1013 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1013 1 2 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1014 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1014 1 2 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1015 1 1 1 1  57 ILE HG13 .  57 ILE HG13 1 1 
       1015 1 2 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1016 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1016 1 2 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
       1017 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1017 1 2 1 1  61 ASP HB2  .  61 ASP HB2  1 1 
       1018 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1018 1 2 1 1  61 ASP HB3  .  61 ASP HB3  1 1 
       1019 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1019 1 2 1 1  62 TRP HA   .  62 TRP HA   1 1 
       1020 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1020 1 2 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1021 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1021 1 2 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
       1022 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1022 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
       1023 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1023 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
       1024 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1024 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       1025 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1025 1 2 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1026 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1026 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
       1027 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1027 1 2 1 1  58 ASN H    .  58 ASN H    1 1 
       1028 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1028 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1029 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1029 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1030 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
       1030 1 2 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1031 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1031 1 2 1 1  62 TRP HA   .  62 TRP HA   1 1 
       1032 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1032 1 2 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1033 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1033 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       1034 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1034 1 2 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1035 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1035 1 2 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
       1036 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1036 1 2 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
       1037 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1037 1 2 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1038 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1038 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       1039 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1039 1 2 1 1  58 ASN H    .  58 ASN H    1 1 
       1040 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1040 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
       1041 1 1 1 1  59 GLU HB2  .  59 GLU HB2  1 1 
       1041 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
       1042 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1042 1 2 1 1  59 GLU HG2  .  59 GLU HG2  1 1 
       1043 1 1 1 1  59 GLU HG2  .  59 GLU HG2  1 1 
       1043 1 2 1 1  63 ASN HD22 .  63 ASN HD22 1 1 
       1044 1 1 1 1  59 GLU HG2  .  59 GLU HG2  1 1 
       1044 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
       1045 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
       1045 1 2 1 1  59 GLU HG2  .  59 GLU HG2  1 1 
       1046 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1046 1 2 1 1  59 GLU HG3  .  59 GLU HG3  1 1 
       1047 1 1 1 1  59 GLU HG3  .  59 GLU HG3  1 1 
       1047 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
       1048 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
       1048 1 2 1 1  59 GLU HG3  .  59 GLU HG3  1 1 
       1049 1 1 1 1  60 GLU HG2  .  60 GLU HG2  1 1 
       1049 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
       1050 1 1 1 1  60 GLU HG2  .  60 GLU HG2  1 1 
       1050 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1051 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
       1051 1 2 1 1  60 GLU HG2  .  60 GLU HG2  1 1 
       1052 1 1 1 1  60 GLU HG2  .  60 GLU HG2  1 1 
       1052 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
       1053 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
       1053 1 2 1 1  60 GLU HG2  .  60 GLU HG2  1 1 
       1054 1 1 1 1  60 GLU HG3  .  60 GLU HG3  1 1 
       1054 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1055 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
       1055 1 2 1 1  60 GLU HG3  .  60 GLU HG3  1 1 
       1056 1 1 1 1  60 GLU HG3  .  60 GLU HG3  1 1 
       1056 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
       1057 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
       1057 1 2 1 1  60 GLU HG3  .  60 GLU HG3  1 1 
       1058 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
       1058 1 2 1 1  36 GLN QG   .  36 GLN HG   1 1 
       1059 1 1 1 1  62 TRP HA   .  62 TRP HA   1 1 
       1059 1 2 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
       1060 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
       1060 1 2 1 1  63 ASN QB   .  63 ASN HB   1 1 
       1061 1 1 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1061 1 2 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
       1062 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
       1062 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1063 1 1 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1063 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1064 1 1 1 1  62 TRP HA   .  62 TRP HA   1 1 
       1064 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1065 1 1 1 1  61 ASP HA   .  61 ASP HA   1 1 
       1065 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1066 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
       1066 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1067 1 1 1 1  64 ALA H    .  64 ALA H    1 1 
       1067 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1068 1 1 1 1  65 LEU HB2  .  65 LEU HB2  1 1 
       1068 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1069 1 1 1 1  65 LEU HB3  .  65 LEU HB3  1 1 
       1069 1 2 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1070 1 1 1 1  65 LEU HB3  .  65 LEU HB3  1 1 
       1070 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
       1071 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
       1071 1 2 1 1  65 LEU HG   .  65 LEU HG   1 1 
       1072 1 1 1 1  22 HIS QB   .  22 HIS HB   1 1 
       1072 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
       1073 1 1 1 1  65 LEU HA   .  65 LEU HA   1 1 
       1073 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
       1074 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
       1074 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
       1075 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
       1075 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
       1076 1 1 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
       1076 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
       1077 1 1 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
       1077 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1078 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1078 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1079 1 1 1 1  65 LEU HB3  .  65 LEU HB3  1 1 
       1079 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1080 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
       1080 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1081 1 1 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1081 1 2 1 1  73 VAL HB   .  73 VAL HB   1 1 
       1082 1 1 1 1  62 TRP HA   .  62 TRP HA   1 1 
       1082 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1083 1 1 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
       1083 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1084 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1084 1 2 1 1 129 LYS QG   . 129 LYS HG   1 1 
       1085 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1085 1 2 1 1 129 LYS HB3  . 129 LYS HB3  1 1 
       1086 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1086 1 2 1 1 129 LYS HD3  . 129 LYS HD3  1 1 
       1087 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1087 1 2 1 1 129 LYS HB2  . 129 LYS HB2  1 1 
       1088 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1088 1 2 1 1  71 ASP QB   .  71 ASP HB   1 1 
       1089 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1089 1 2 1 1 129 LYS QE   . 129 LYS HE   1 1 
       1090 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       1090 1 2 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1091 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1091 1 2 1 1 129 LYS HA   . 129 LYS HA   1 1 
       1092 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
       1092 1 2 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1093 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1093 1 2 1 1  68 GLN H    .  68 GLN H    1 1 
       1094 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1094 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
       1095 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1095 1 2 1 1  72 ARG H    .  72 ARG H    1 1 
       1096 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
       1096 1 2 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1097 1 1 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1097 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       1098 1 1 1 1  68 GLN HB2  .  68 GLN HB2  1 1 
       1098 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       1099 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
       1099 1 2 1 1  68 GLN HG2  .  68 GLN HG2  1 1 
       1100 1 1 1 1  68 GLN HG2  .  68 GLN HG2  1 1 
       1100 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       1101 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       1101 1 2 1 1  68 GLN HG3  .  68 GLN HG3  1 1 
       1102 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
       1102 1 2 1 1  68 GLN HG3  .  68 GLN HG3  1 1 
       1103 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       1103 1 2 1 1  69 GLU QG   .  69 GLU HG   1 1 
       1104 1 1 1 1  69 GLU QG   .  69 GLU HG   1 1 
       1104 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1105 1 1 1 1  69 GLU QG   .  69 GLU HG   1 1 
       1105 1 2 1 1  70 GLY H    .  70 GLY H    1 1 
       1106 1 1 1 1  69 GLU H    .  69 GLU H    1 1 
       1106 1 2 1 1  69 GLU QG   .  69 GLU HG   1 1 
       1107 1 1 1 1  72 ARG H    .  72 ARG H    1 1 
       1107 1 2 1 1  72 ARG HD2  .  72 ARG HD2  1 1 
       1108 1 1 1 1  72 ARG H    .  72 ARG H    1 1 
       1108 1 2 1 1  72 ARG HD3  .  72 ARG HD3  1 1 
       1109 1 1 1 1  73 VAL HB   .  73 VAL HB   1 1 
       1109 1 2 1 1 127 VAL MG2  . 127 VAL HG2  1 1 
       1110 1 1 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1110 1 2 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1111 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       1111 1 2 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1112 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1112 1 2 1 1 129 LYS HA   . 129 LYS HA   1 1 
       1113 1 1 1 1  73 VAL HA   .  73 VAL HA   1 1 
       1113 1 2 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1114 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1114 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
       1115 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
       1115 1 2 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1116 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1116 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1117 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1117 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       1118 1 1 1 1  67 LEU HB3  .  67 LEU HB3  1 1 
       1118 1 2 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1119 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       1119 1 2 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1120 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1120 1 2 1 1  84 VAL HA   .  84 VAL HA   1 1 
       1121 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1121 1 2 1 1 129 LYS HA   . 129 LYS HA   1 1 
       1122 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1122 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       1123 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
       1123 1 2 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1124 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1124 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
       1125 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1125 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1126 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1126 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       1127 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1127 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       1128 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
       1128 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1129 1 1 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
       1129 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1130 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1130 1 2 1 1  74 LYS HD2  .  74 LYS HD2  1 1 
       1131 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1131 1 2 1 1  74 LYS HD3  .  74 LYS HD3  1 1 
       1132 1 1 1 1  74 LYS HE2  .  74 LYS HE2  1 1 
       1132 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1133 1 1 1 1  74 LYS HE3  .  74 LYS HE3  1 1 
       1133 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1134 1 1 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1134 1 2 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1135 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
       1135 1 2 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
       1136 1 1 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
       1136 1 2 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1137 1 1 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
       1137 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
       1138 1 1 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
       1138 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
       1139 1 1 1 1  75 VAL MG1  .  75 VAL HG1  1 1 
       1139 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       1140 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
       1140 1 2 1 1  75 VAL MG2  .  75 VAL HG2  1 1 
       1141 1 1 1 1  75 VAL MG2  .  75 VAL HG2  1 1 
       1141 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
       1142 1 1 1 1  75 VAL MG2  .  75 VAL HG2  1 1 
       1142 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
       1143 1 1 1 1  75 VAL MG2  .  75 VAL HG2  1 1 
       1143 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       1144 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1144 1 2 1 1  75 VAL MG2  .  75 VAL HG2  1 1 
       1145 1 1 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
       1145 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1146 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
       1146 1 2 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
       1147 1 1 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
       1147 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1148 1 1 1 1  76 LYS QE   .  76 LYS HE   1 1 
       1148 1 2 1 1  76 LYS QG   .  76 LYS HG   1 1 
       1149 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1149 1 2 1 1  76 LYS QE   .  76 LYS HE   1 1 
       1150 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       1150 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1151 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       1151 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
       1152 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       1152 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1153 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
       1153 1 2 1 1  77 THR MG   .  77 THR HG2  1 1 
       1154 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1154 1 2 1 1  77 THR MG   .  77 THR HG2  1 1 
       1155 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       1155 1 2 1 1  77 THR MG   .  77 THR HG2  1 1 
       1156 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       1156 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
       1157 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       1157 1 2 1 1 126 THR H    . 126 THR H    1 1 
       1158 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       1158 1 2 1 1  78 GLU H    .  78 GLU H    1 1 
       1159 1 1 1 1  78 GLU HA   .  78 GLU HA   1 1 
       1159 1 2 1 1  78 GLU HG3  .  78 GLU HG3  1 1 
       1160 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
       1160 1 2 1 1  78 GLU HB3  .  78 GLU HB3  1 1 
       1161 1 1 1 1  78 GLU HA   .  78 GLU HA   1 1 
       1161 1 2 1 1  78 GLU HG2  .  78 GLU HG2  1 1 
       1162 1 1 1 1  78 GLU HG2  .  78 GLU HG2  1 1 
       1162 1 2 1 1  79 PHE QD   .  79 PHE HD   1 1 
       1163 1 1 1 1  78 GLU HG2  .  78 GLU HG2  1 1 
       1163 1 2 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       1164 1 1 1 1  78 GLU HG2  .  78 GLU HG2  1 1 
       1164 1 2 1 1  79 PHE QE   .  79 PHE HE   1 1 
       1165 1 1 1 1  78 GLU HG2  .  78 GLU HG2  1 1 
       1165 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1166 1 1 1 1  78 GLU HG3  .  78 GLU HG3  1 1 
       1166 1 2 1 1  79 PHE QD   .  79 PHE HD   1 1 
       1167 1 1 1 1  78 GLU HG3  .  78 GLU HG3  1 1 
       1167 1 2 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       1168 1 1 1 1  78 GLU HG3  .  78 GLU HG3  1 1 
       1168 1 2 1 1  79 PHE QE   .  79 PHE HE   1 1 
       1169 1 1 1 1  78 GLU HG3  .  78 GLU HG3  1 1 
       1169 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1170 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
       1170 1 2 1 1  78 GLU HG3  .  78 GLU HG3  1 1 
       1171 1 1 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1171 1 2 1 1 107 VAL HA   . 107 VAL HA   1 1 
       1172 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       1172 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1173 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       1173 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1174 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1174 1 2 1 1  81 GLU HB2  .  81 GLU HB2  1 1 
       1175 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
       1175 1 2 1 1  81 GLU HG2  .  81 GLU HG2  1 1 
       1176 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
       1176 1 2 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1177 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1177 1 2 1 1  81 GLU HG3  .  81 GLU HG3  1 1 
       1178 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1178 1 2 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1179 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1179 1 2 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1180 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1180 1 2 1 1  83 VAL H    .  83 VAL H    1 1 
       1181 1 1 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1181 1 2 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1182 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1182 1 2 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1183 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1183 1 2 1 1 103 TYR HB2  . 103 TYR HB2  1 1 
       1184 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1184 1 2 1 1 103 TYR HB3  . 103 TYR HB3  1 1 
       1185 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1185 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1186 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1186 1 2 1 1  83 VAL H    .  83 VAL H    1 1 
       1187 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1187 1 2 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1188 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1188 1 2 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1189 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1189 1 2 1 1 103 TYR HB2  . 103 TYR HB2  1 1 
       1190 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1190 1 2 1 1 103 TYR HB3  . 103 TYR HB3  1 1 
       1191 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1191 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1192 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1192 1 2 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1193 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1193 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1194 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1194 1 2 1 1  83 VAL H    .  83 VAL H    1 1 
       1195 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1195 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1196 1 1 1 1  72 ARG HB2  .  72 ARG HB2  1 1 
       1196 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1197 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1197 1 2 1 1 134 VAL HB   . 134 VAL HB   1 1 
       1198 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1198 1 2 1 1 135 LEU HB2  . 135 LEU HB2  1 1 
       1199 1 1 1 1  72 ARG HB3  .  72 ARG HB3  1 1 
       1199 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1200 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1200 1 2 1 1 132 GLU HB2  . 132 GLU HB2  1 1 
       1201 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1201 1 2 1 1 132 GLU HB3  . 132 GLU HB3  1 1 
       1202 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1202 1 2 1 1 132 GLU QG   . 132 GLU HG   1 1 
       1203 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1203 1 2 1 1 134 VAL HA   . 134 VAL HA   1 1 
       1204 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1204 1 2 1 1  84 VAL HA   .  84 VAL HA   1 1 
       1205 1 1 1 1  83 VAL HA   .  83 VAL HA   1 1 
       1205 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1206 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1206 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1207 1 1 1 1  83 VAL H    .  83 VAL H    1 1 
       1207 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1208 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1208 1 2 1 1 133 LYS H    . 133 LYS H    1 1 
       1209 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1209 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
       1210 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
       1210 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1211 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1211 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1212 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1212 1 2 1 1 132 GLU QG   . 132 GLU HG   1 1 
       1213 1 1 1 1  83 VAL HA   .  83 VAL HA   1 1 
       1213 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1214 1 1 1 1  83 VAL H    .  83 VAL H    1 1 
       1214 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1215 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
       1215 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1216 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1216 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
       1217 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
       1217 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1218 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1218 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1219 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1219 1 2 1 1 103 TYR HB2  . 103 TYR HB2  1 1 
       1220 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1220 1 2 1 1 103 TYR HB3  . 103 TYR HB3  1 1 
       1221 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1221 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1222 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       1222 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1223 1 1 1 1  53 ASN QD   .  53 ASN HD2  1 1 
       1223 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1224 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1224 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1225 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1225 1 2 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1226 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1226 1 2 1 1  85 PHE H    .  85 PHE H    1 1 
       1227 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1227 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1228 1 1 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1228 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1229 1 1 1 1  83 VAL HA   .  83 VAL HA   1 1 
       1229 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1230 1 1 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1230 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       1231 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1231 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1232 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1232 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1233 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       1233 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1234 1 1 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1234 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1235 1 1 1 1  84 VAL H    .  84 VAL H    1 1 
       1235 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1236 1 1 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1236 1 2 1 1  85 PHE H    .  85 PHE H    1 1 
       1237 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
       1237 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1238 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1238 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1239 1 1 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1239 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       1240 1 1 1 1  67 LEU HB3  .  67 LEU HB3  1 1 
       1240 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1241 1 1 1 1  67 LEU HB2  .  67 LEU HB2  1 1 
       1241 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1242 1 1 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1242 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1243 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1243 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1244 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1244 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1245 1 1 1 1  71 ASP QB   .  71 ASP HB   1 1 
       1245 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1246 1 1 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
       1246 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1247 1 1 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
       1247 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1248 1 1 1 1  33 THR MG   .  33 THR HG2  1 1 
       1248 1 2 1 1  97 PHE HZ   .  97 PHE HZ   1 1 
       1249 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       1249 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1250 1 1 1 1  86 ALA H    .  86 ALA H    1 1 
       1250 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1251 1 1 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1251 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       1252 1 1 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
       1252 1 2 1 1  87 LYS HB2  .  87 LYS HB2  1 1 
       1253 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1253 1 2 1 1  87 LYS HB2  .  87 LYS HB2  1 1 
       1254 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1254 1 2 1 1  87 LYS HB2  .  87 LYS HB2  1 1 
       1255 1 1 1 1  87 LYS HB2  .  87 LYS HB2  1 1 
       1255 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
       1256 1 1 1 1  87 LYS H    .  87 LYS H    1 1 
       1256 1 2 1 1  87 LYS HB2  .  87 LYS HB2  1 1 
       1257 1 1 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
       1257 1 2 1 1  87 LYS HB3  .  87 LYS HB3  1 1 
       1258 1 1 1 1  87 LYS HB3  .  87 LYS HB3  1 1 
       1258 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
       1259 1 1 1 1  87 LYS H    .  87 LYS H    1 1 
       1259 1 2 1 1  87 LYS HB3  .  87 LYS HB3  1 1 
       1260 1 1 1 1  87 LYS HE3  .  87 LYS HE3  1 1 
       1260 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       1261 1 1 1 1  54 TYR HB2  .  54 TYR HB2  1 1 
       1261 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       1262 1 1 1 1  54 TYR HB3  .  54 TYR HB3  1 1 
       1262 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       1263 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1263 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       1264 1 1 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       1264 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
       1265 1 1 1 1  54 TYR HB2  .  54 TYR HB2  1 1 
       1265 1 2 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
       1266 1 1 1 1  54 TYR HB3  .  54 TYR HB3  1 1 
       1266 1 2 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
       1267 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1267 1 2 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
       1268 1 1 1 1  86 ALA H    .  86 ALA H    1 1 
       1268 1 2 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
       1269 1 1 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
       1269 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
       1270 1 1 1 1  74 LYS HG2  .  74 LYS HG2  1 1 
       1270 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       1271 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1271 1 2 1 1  87 LYS HD2  .  87 LYS HD2  1 1 
       1272 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1272 1 2 1 1  87 LYS HD3  .  87 LYS HD3  1 1 
       1273 1 1 1 1  87 LYS HE2  .  87 LYS HE2  1 1 
       1273 1 2 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
       1274 1 1 1 1  87 LYS HE2  .  87 LYS HE2  1 1 
       1274 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       1275 1 1 1 1  87 LYS HB3  .  87 LYS HB3  1 1 
       1275 1 2 1 1  87 LYS HE2  .  87 LYS HE2  1 1 
       1276 1 1 1 1  87 LYS HB2  .  87 LYS HB2  1 1 
       1276 1 2 1 1  87 LYS HE2  .  87 LYS HE2  1 1 
       1277 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1277 1 2 1 1  87 LYS HE2  .  87 LYS HE2  1 1 
       1278 1 1 1 1  87 LYS HE3  .  87 LYS HE3  1 1 
       1278 1 2 1 1  87 LYS HG3  .  87 LYS HG3  1 1 
       1279 1 1 1 1  87 LYS HB3  .  87 LYS HB3  1 1 
       1279 1 2 1 1  87 LYS HE3  .  87 LYS HE3  1 1 
       1280 1 1 1 1  87 LYS HB2  .  87 LYS HB2  1 1 
       1280 1 2 1 1  87 LYS HE3  .  87 LYS HE3  1 1 
       1281 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1281 1 2 1 1  87 LYS HE3  .  87 LYS HE3  1 1 
       1282 1 1 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1282 1 2 1 1  88 LYS HD2  .  88 LYS HD2  1 1 
       1283 1 1 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1283 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       1284 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1284 1 2 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
       1285 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1285 1 2 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
       1286 1 1 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
       1286 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       1287 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1287 1 2 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
       1288 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1288 1 2 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
       1289 1 1 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
       1289 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       1290 1 1 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
       1290 1 2 1 1  88 LYS HD2  .  88 LYS HD2  1 1 
       1291 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1291 1 2 1 1  88 LYS HD2  .  88 LYS HD2  1 1 
       1292 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1292 1 2 1 1  88 LYS HD2  .  88 LYS HD2  1 1 
       1293 1 1 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
       1293 1 2 1 1  88 LYS HD3  .  88 LYS HD3  1 1 
       1294 1 1 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1294 1 2 1 1  88 LYS HD3  .  88 LYS HD3  1 1 
       1295 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1295 1 2 1 1  88 LYS HD3  .  88 LYS HD3  1 1 
       1296 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1296 1 2 1 1  88 LYS HD3  .  88 LYS HD3  1 1 
       1297 1 1 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1297 1 2 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
       1298 1 1 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
       1298 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1299 1 1 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1299 1 2 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
       1300 1 1 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1300 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1301 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1301 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1302 1 1 1 1  62 TRP HD1  .  62 TRP HD1  1 1 
       1302 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1303 1 1 1 1  88 LYS H    .  88 LYS H    1 1 
       1303 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1304 1 1 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1304 1 2 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
       1305 1 1 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
       1305 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1306 1 1 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1306 1 2 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
       1307 1 1 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1307 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1308 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1308 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1309 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       1309 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1310 1 1 1 1  62 TRP HD1  .  62 TRP HD1  1 1 
       1310 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1311 1 1 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
       1311 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1312 1 1 1 1  90 ASP HB2  .  90 ASP HB2  1 1 
       1312 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
       1313 1 1 1 1  90 ASP H    .  90 ASP H    1 1 
       1313 1 2 1 1  90 ASP HB2  .  90 ASP HB2  1 1 
       1314 1 1 1 1  90 ASP HB3  .  90 ASP HB3  1 1 
       1314 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
       1315 1 1 1 1  90 ASP H    .  90 ASP H    1 1 
       1315 1 2 1 1  90 ASP HB3  .  90 ASP HB3  1 1 
       1316 1 1 1 1  91 VAL HB   .  91 VAL HB   1 1 
       1316 1 2 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       1317 1 1 1 1  91 VAL HB   .  91 VAL HB   1 1 
       1317 1 2 1 1  92 PRO HD3  .  92 PRO HD3  1 1 
       1318 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1318 1 2 1 1  97 PHE HB2  .  97 PHE HB2  1 1 
       1319 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1319 1 2 1 1  97 PHE HB3  .  97 PHE HB3  1 1 
       1320 1 1 1 1  91 VAL HA   .  91 VAL HA   1 1 
       1320 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1321 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1321 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1322 1 1 1 1  58 ASN HB2  .  58 ASN HB2  1 1 
       1322 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1323 1 1 1 1  58 ASN HB3  .  58 ASN HB3  1 1 
       1323 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1324 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1324 1 2 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       1325 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1325 1 2 1 1  92 PRO HD3  .  92 PRO HD3  1 1 
       1326 1 1 1 1  58 ASN HA   .  58 ASN HA   1 1 
       1326 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1327 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1327 1 2 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1328 1 1 1 1  91 VAL H    .  91 VAL H    1 1 
       1328 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1329 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1329 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       1330 1 1 1 1  89 GLY H    .  89 GLY H    1 1 
       1330 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1331 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       1331 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1332 1 1 1 1  58 ASN H    .  58 ASN H    1 1 
       1332 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1333 1 1 1 1  92 PRO HB2  .  92 PRO HB2  1 1 
       1333 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
       1334 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1334 1 2 1 1  92 PRO HD3  .  92 PRO HD3  1 1 
       1335 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1335 1 2 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       1336 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
       1336 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
       1337 1 1 1 1  93 LYS HA   .  93 LYS HA   1 1 
       1337 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1338 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1338 1 2 1 1 138 LYS QE   . 138 LYS HE   1 1 
       1339 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
       1339 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1340 1 1 1 1  60 GLU H    .  60 GLU H    1 1 
       1340 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1341 1 1 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1341 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1342 1 1 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       1342 1 2 1 1  95 MET HB2  .  95 MET HB2  1 1 
       1343 1 1 1 1  95 MET HB2  .  95 MET HB2  1 1 
       1343 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       1344 1 1 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       1344 1 2 1 1  95 MET HB3  .  95 MET HB3  1 1 
       1345 1 1 1 1  95 MET HB3  .  95 MET HB3  1 1 
       1345 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       1346 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       1346 1 2 1 1  95 MET HB3  .  95 MET HB3  1 1 
       1347 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       1347 1 2 1 1  95 MET HB2  .  95 MET HB2  1 1 
       1348 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       1348 1 2 1 1  95 MET HG2  .  95 MET HG2  1 1 
       1349 1 1 1 1  95 MET HA   .  95 MET HA   1 1 
       1349 1 2 1 1  95 MET HG2  .  95 MET HG2  1 1 
       1350 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1350 1 2 1 1  95 MET HG2  .  95 MET HG2  1 1 
       1351 1 1 1 1  95 MET HG2  .  95 MET HG2  1 1 
       1351 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       1352 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       1352 1 2 1 1  95 MET HG3  .  95 MET HG3  1 1 
       1353 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1353 1 2 1 1  95 MET HG3  .  95 MET HG3  1 1 
       1354 1 1 1 1  95 MET HG3  .  95 MET HG3  1 1 
       1354 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       1355 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       1355 1 2 1 1  95 MET ME   .  95 MET HE   1 1 
       1356 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       1356 1 2 1 1  95 MET HG3  .  95 MET HG3  1 1 
       1357 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       1357 1 2 1 1  95 MET HG2  .  95 MET HG2  1 1 
       1358 1 1 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       1358 1 2 1 1  95 MET ME   .  95 MET HE   1 1 
       1359 1 1 1 1  95 MET HA   .  95 MET HA   1 1 
       1359 1 2 1 1  95 MET ME   .  95 MET HE   1 1 
       1360 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       1360 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       1361 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       1361 1 2 1 1 120 PHE QD   . 120 PHE HD   1 1 
       1362 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       1362 1 2 1 1  95 MET ME   .  95 MET HE   1 1 
       1363 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       1363 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       1364 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
       1364 1 2 1 1  95 MET ME   .  95 MET HE   1 1 
       1365 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1365 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       1366 1 1 1 1  96 ILE HB   .  96 ILE HB   1 1 
       1366 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       1367 1 1 1 1  96 ILE HB   .  96 ILE HB   1 1 
       1367 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       1368 1 1 1 1  96 ILE H    .  96 ILE H    1 1 
       1368 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
       1369 1 1 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1369 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1370 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1370 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1371 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1371 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1372 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
       1372 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1373 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1373 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1374 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1374 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1375 1 1 1 1  95 MET HA   .  95 MET HA   1 1 
       1375 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1376 1 1 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1376 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       1377 1 1 1 1  96 ILE H    .  96 ILE H    1 1 
       1377 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1378 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       1378 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1379 1 1 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1379 1 2 1 1 127 VAL MG2  . 127 VAL HG2  1 1 
       1380 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1380 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1381 1 1 1 1  96 ILE HB   .  96 ILE HB   1 1 
       1381 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1382 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
       1382 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1383 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1383 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1384 1 1 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1384 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1385 1 1 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1385 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
       1386 1 1 1 1  95 MET HA   .  95 MET HA   1 1 
       1386 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1387 1 1 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1387 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
       1388 1 1 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1388 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       1389 1 1 1 1  96 ILE H    .  96 ILE H    1 1 
       1389 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1390 1 1 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1390 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
       1391 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
       1391 1 2 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1392 1 1 1 1  98 ILE HB   .  98 ILE HB   1 1 
       1392 1 2 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
       1393 1 1 1 1  98 ILE HB   .  98 ILE HB   1 1 
       1393 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1394 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1394 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1395 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1395 1 2 1 1  99 PRO HD3  .  99 PRO HD3  1 1 
       1396 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1396 1 2 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
       1397 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1397 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1398 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
       1398 1 2 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1399 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1399 1 2 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1400 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1400 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1401 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1401 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       1402 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
       1402 1 2 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1403 1 1 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1403 1 2 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1404 1 1 1 1  98 ILE HB   .  98 ILE HB   1 1 
       1404 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1405 1 1 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1405 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1406 1 1 1 1  28 VAL HB   .  28 VAL HB   1 1 
       1406 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1407 1 1 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1407 1 2 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
       1408 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       1408 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1409 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
       1409 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1410 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1410 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1411 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
       1411 1 2 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1412 1 1 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1412 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1413 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
       1413 1 2 1 1  99 PRO HB3  .  99 PRO HB3  1 1 
       1414 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
       1414 1 2 1 1  99 PRO HB3  .  99 PRO HB3  1 1 
       1415 1 1 1 1  54 TYR QE   .  54 TYR HE   1 1 
       1415 1 2 1 1  99 PRO HB3  .  99 PRO HB3  1 1 
       1416 1 1 1 1  97 PHE QE   .  97 PHE HE   1 1 
       1416 1 2 1 1  99 PRO HB3  .  99 PRO HB3  1 1 
       1417 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
       1417 1 2 1 1  99 PRO HB2  .  99 PRO HB2  1 1 
       1418 1 1 1 1  97 PHE QE   .  97 PHE HE   1 1 
       1418 1 2 1 1  99 PRO HB2  .  99 PRO HB2  1 1 
       1419 1 1 1 1  99 PRO HB2  .  99 PRO HB2  1 1 
       1419 1 2 1 1 100 MET H    . 100 MET H    1 1 
       1420 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1420 1 2 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
       1421 1 1 1 1  97 PHE QD   .  97 PHE HD   1 1 
       1421 1 2 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
       1422 1 1 1 1  97 PHE QD   .  97 PHE HD   1 1 
       1422 1 2 1 1  99 PRO HD3  .  99 PRO HD3  1 1 
       1423 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       1423 1 2 1 1  99 PRO HD3  .  99 PRO HD3  1 1 
       1424 1 1 1 1  54 TYR QE   .  54 TYR HE   1 1 
       1424 1 2 1 1  99 PRO HD3  .  99 PRO HD3  1 1 
       1425 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       1425 1 2 1 1 100 MET QG   . 100 MET HG   1 1 
       1426 1 1 1 1  32 ARG HA   .  32 ARG HA   1 1 
       1426 1 2 1 1 100 MET QG   . 100 MET HG   1 1 
       1427 1 1 1 1 100 MET QG   . 100 MET HG   1 1 
       1427 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1428 1 1 1 1 100 MET H    . 100 MET H    1 1 
       1428 1 2 1 1 100 MET QG   . 100 MET HG   1 1 
       1429 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
       1429 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1430 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
       1430 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1431 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
       1431 1 2 1 1 100 MET QG   . 100 MET HG   1 1 
       1432 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1432 1 2 1 1 100 MET ME   . 100 MET HE   1 1 
       1433 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       1433 1 2 1 1 100 MET ME   . 100 MET HE   1 1 
       1434 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
       1434 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
       1435 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
       1435 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1436 1 1 1 1 100 MET H    . 100 MET H    1 1 
       1436 1 2 1 1 100 MET ME   . 100 MET HE   1 1 
       1437 1 1 1 1 102 PRO HB2  . 102 PRO HB2  1 1 
       1437 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1438 1 1 1 1 102 PRO HB2  . 102 PRO HB2  1 1 
       1438 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1439 1 1 1 1 102 PRO HB3  . 102 PRO HB3  1 1 
       1439 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1440 1 1 1 1 102 PRO HB3  . 102 PRO HB3  1 1 
       1440 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1441 1 1 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       1441 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1442 1 1 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       1442 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1443 1 1 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       1443 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1444 1 1 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       1444 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       1445 1 1 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       1445 1 2 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1446 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       1446 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1447 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       1447 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1448 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       1448 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1449 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       1449 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1450 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       1450 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       1451 1 1 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       1451 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1452 1 1 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1452 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1453 1 1 1 1 100 MET QB   . 100 MET HB   1 1 
       1453 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1454 1 1 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1454 1 2 1 1 108 ILE HB   . 108 ILE HB   1 1 
       1455 1 1 1 1  30 SER HB2  .  30 SER HB2  1 1 
       1455 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1456 1 1 1 1  30 SER HB3  .  30 SER HB3  1 1 
       1456 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1457 1 1 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
       1457 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1458 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       1458 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1459 1 1 1 1  30 SER HG   .  30 SER HG   1 1 
       1459 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1460 1 1 1 1 103 TYR H    . 103 TYR H    1 1 
       1460 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1461 1 1 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1461 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1462 1 1 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1462 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
       1463 1 1 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1463 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1464 1 1 1 1 101 GLY H    . 101 GLY H    1 1 
       1464 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1465 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
       1465 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       1466 1 1 1 1 105 ASN HB3  . 105 ASN HB3  1 1 
       1466 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1467 1 1 1 1 106 MET HG2  . 106 MET HG2  1 1 
       1467 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1468 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1468 1 2 1 1 106 MET HG2  . 106 MET HG2  1 1 
       1469 1 1 1 1 106 MET HG2  . 106 MET HG2  1 1 
       1469 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
       1470 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1470 1 2 1 1 106 MET HG2  . 106 MET HG2  1 1 
       1471 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1471 1 2 1 1 106 MET HG2  . 106 MET HG2  1 1 
       1472 1 1 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1472 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
       1473 1 1 1 1 106 MET H    . 106 MET H    1 1 
       1473 1 2 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1474 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1474 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1475 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1475 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1476 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1476 1 2 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       1477 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1477 1 2 1 1 106 MET ME   . 106 MET HE   1 1 
       1478 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1478 1 2 1 1 140 LEU HG   . 140 LEU HG   1 1 
       1479 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1479 1 2 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1480 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1480 1 2 1 1 106 MET HG2  . 106 MET HG2  1 1 
       1481 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1481 1 2 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1482 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1482 1 2 1 1 144 ILE HA   . 144 ILE HA   1 1 
       1483 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       1483 1 2 1 1 106 MET ME   . 106 MET HE   1 1 
       1484 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1484 1 2 1 1 106 MET ME   . 106 MET HE   1 1 
       1485 1 1 1 1 106 MET H    . 106 MET H    1 1 
       1485 1 2 1 1 106 MET ME   . 106 MET HE   1 1 
       1486 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1486 1 2 1 1 144 ILE H    . 144 ILE H    1 1 
       1487 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       1487 1 2 1 1 106 MET ME   . 106 MET HE   1 1 
       1488 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       1488 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
       1489 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1489 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1490 1 1 1 1 107 VAL HA   . 107 VAL HA   1 1 
       1490 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1491 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1491 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1492 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       1492 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1493 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
       1493 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1494 1 1 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1494 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
       1495 1 1 1 1  77 THR H    .  77 THR H    1 1 
       1495 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1496 1 1 1 1 107 VAL HA   . 107 VAL HA   1 1 
       1496 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
       1497 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       1497 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
       1498 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
       1498 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
       1499 1 1 1 1  77 THR H    .  77 THR H    1 1 
       1499 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
       1500 1 1 1 1 108 ILE HB   . 108 ILE HB   1 1 
       1500 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1501 1 1 1 1 108 ILE H    . 108 ILE H    1 1 
       1501 1 2 1 1 108 ILE HB   . 108 ILE HB   1 1 
       1502 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
       1502 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1 
       1503 1 1 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1503 1 2 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
       1504 1 1 1 1  30 SER HB2  .  30 SER HB2  1 1 
       1504 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1505 1 1 1 1  30 SER HB3  .  30 SER HB3  1 1 
       1505 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1506 1 1 1 1 108 ILE HA   . 108 ILE HA   1 1 
       1506 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1507 1 1 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1507 1 2 1 1 109 ASP H    . 109 ASP H    1 1 
       1508 1 1 1 1 108 ILE H    . 108 ILE H    1 1 
       1508 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1509 1 1 1 1  30 SER H    .  30 SER H    1 1 
       1509 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1510 1 1 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1510 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
       1511 1 1 1 1 108 ILE HB   . 108 ILE HB   1 1 
       1511 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1512 1 1 1 1  30 SER HB2  .  30 SER HB2  1 1 
       1512 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1513 1 1 1 1  30 SER HB3  .  30 SER HB3  1 1 
       1513 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1514 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
       1514 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1515 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
       1515 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1516 1 1 1 1 108 ILE H    . 108 ILE H    1 1 
       1516 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1517 1 1 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1517 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
       1518 1 1 1 1 109 ASP HA   . 109 ASP HA   1 1 
       1518 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
       1519 1 1 1 1  79 PHE QD   .  79 PHE HD   1 1 
       1519 1 2 1 1 109 ASP HA   . 109 ASP HA   1 1 
       1520 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
       1520 1 2 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       1521 1 1 1 1 109 ASP HA   . 109 ASP HA   1 1 
       1521 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
       1522 1 1 1 1  79 PHE QD   .  79 PHE HD   1 1 
       1522 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
       1523 1 1 1 1  79 PHE QE   .  79 PHE HE   1 1 
       1523 1 2 1 1 110 PRO HD2  . 110 PRO HD2  1 1 
       1524 1 1 1 1  79 PHE QD   .  79 PHE HD   1 1 
       1524 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
       1525 1 1 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
       1525 1 2 1 1 112 THR MG   . 112 THR HG2  1 1 
       1526 1 1 1 1 111 SER QB   . 111 SER HB   1 1 
       1526 1 2 1 1 112 THR MG   . 112 THR HG2  1 1 
       1527 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       1527 1 2 1 1 112 THR MG   . 112 THR HG2  1 1 
       1528 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
       1528 1 2 1 1 112 THR MG   . 112 THR HG2  1 1 
       1529 1 1 1 1 112 THR MG   . 112 THR HG2  1 1 
       1529 1 2 1 1 113 ASP H    . 113 ASP H    1 1 
       1530 1 1 1 1 115 THR H    . 115 THR H    1 1 
       1530 1 2 1 1 115 THR MG   . 115 THR HG2  1 1 
       1531 1 1 1 1 115 THR MG   . 115 THR HG2  1 1 
       1531 1 2 1 1 116 GLY H    . 116 GLY H    1 1 
       1532 1 1 1 1 117 MET HB2  . 117 MET HB2  1 1 
       1532 1 2 1 1 118 PRO HD2  . 118 PRO HD2  1 1 
       1533 1 1 1 1 117 MET HB3  . 117 MET HB3  1 1 
       1533 1 2 1 1 118 PRO HD2  . 118 PRO HD2  1 1 
       1534 1 1 1 1 117 MET ME   . 117 MET HE   1 1 
       1534 1 2 1 1 117 MET HG2  . 117 MET HG2  1 1 
       1535 1 1 1 1 117 MET HG2  . 117 MET HG2  1 1 
       1535 1 2 1 1 118 PRO HD2  . 118 PRO HD2  1 1 
       1536 1 1 1 1 117 MET H    . 117 MET H    1 1 
       1536 1 2 1 1 117 MET HG2  . 117 MET HG2  1 1 
       1537 1 1 1 1 117 MET HA   . 117 MET HA   1 1 
       1537 1 2 1 1 117 MET HG2  . 117 MET HG2  1 1 
       1538 1 1 1 1 117 MET ME   . 117 MET HE   1 1 
       1538 1 2 1 1 117 MET HG3  . 117 MET HG3  1 1 
       1539 1 1 1 1 117 MET HG3  . 117 MET HG3  1 1 
       1539 1 2 1 1 118 PRO HD2  . 118 PRO HD2  1 1 
       1540 1 1 1 1 117 MET HA   . 117 MET HA   1 1 
       1540 1 2 1 1 117 MET HG3  . 117 MET HG3  1 1 
       1541 1 1 1 1 117 MET H    . 117 MET H    1 1 
       1541 1 2 1 1 117 MET HG3  . 117 MET HG3  1 1 
       1542 1 1 1 1 117 MET ME   . 117 MET HE   1 1 
       1542 1 2 1 1 118 PRO HD2  . 118 PRO HD2  1 1 
       1543 1 1 1 1 117 MET ME   . 117 MET HE   1 1 
       1543 1 2 1 1 118 PRO HD3  . 118 PRO HD3  1 1 
       1544 1 1 1 1 117 MET H    . 117 MET H    1 1 
       1544 1 2 1 1 117 MET ME   . 117 MET HE   1 1 
       1545 1 1 1 1 119 GLN HG2  . 119 GLN HG2  1 1 
       1545 1 2 1 1 120 PHE H    . 120 PHE H    1 1 
       1546 1 1 1 1  20 GLN QG   .  20 GLN HG   1 1 
       1546 1 2 1 1  21 GLY QA   .  21 GLY HA   1 1 
       1547 1 1 1 1 119 GLN HG3  . 119 GLN HG3  1 1 
       1547 1 2 1 1 120 PHE H    . 120 PHE H    1 1 
       1548 1 1 1 1 121 LYS HB2  . 121 LYS HB2  1 1 
       1548 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       1549 1 1 1 1 121 LYS H    . 121 LYS H    1 1 
       1549 1 2 1 1 121 LYS HB3  . 121 LYS HB3  1 1 
       1550 1 1 1 1 121 LYS QG   . 121 LYS HG   1 1 
       1550 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       1551 1 1 1 1 121 LYS QE   . 121 LYS HE   1 1 
       1551 1 2 1 1 121 LYS QG   . 121 LYS HG   1 1 
       1552 1 1 1 1 133 LYS QE   . 133 LYS HE   1 1 
       1552 1 2 1 1 133 LYS QG   . 133 LYS HG   1 1 
       1553 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
       1553 1 2 1 1 123 VAL HB   . 123 VAL HB   1 1 
       1554 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
       1554 1 2 1 1 123 VAL HB   . 123 VAL HB   1 1 
       1555 1 1 1 1 123 VAL H    . 123 VAL H    1 1 
       1555 1 2 1 1 123 VAL HB   . 123 VAL HB   1 1 
       1556 1 1 1 1 123 VAL HB   . 123 VAL HB   1 1 
       1556 1 2 1 1 124 LYS H    . 124 LYS H    1 1 
       1557 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
       1557 1 2 1 1 123 VAL HB   . 123 VAL HB   1 1 
       1558 1 1 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1558 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1559 1 1 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       1559 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1560 1 1 1 1  28 VAL HB   .  28 VAL HB   1 1 
       1560 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1561 1 1 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
       1561 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1562 1 1 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       1562 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1563 1 1 1 1 108 ILE HA   . 108 ILE HA   1 1 
       1563 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1564 1 1 1 1 123 VAL HA   . 123 VAL HA   1 1 
       1564 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1565 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
       1565 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1566 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       1566 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1567 1 1 1 1  79 PHE QD   .  79 PHE HD   1 1 
       1567 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1568 1 1 1 1 109 ASP H    . 109 ASP H    1 1 
       1568 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1569 1 1 1 1 108 ILE H    . 108 ILE H    1 1 
       1569 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1570 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
       1570 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1571 1 1 1 1 123 VAL H    . 123 VAL H    1 1 
       1571 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1572 1 1 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1572 1 2 1 1 124 LYS H    . 124 LYS H    1 1 
       1573 1 1 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1573 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
       1574 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
       1574 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1575 1 1 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1575 1 2 1 1 124 LYS QB   . 124 LYS HB   1 1 
       1576 1 1 1 1 124 LYS QE   . 124 LYS HE   1 1 
       1576 1 2 1 1 124 LYS HG2  . 124 LYS HG2  1 1 
       1577 1 1 1 1 124 LYS HA   . 124 LYS HA   1 1 
       1577 1 2 1 1 124 LYS HG2  . 124 LYS HG2  1 1 
       1578 1 1 1 1 124 LYS QE   . 124 LYS HE   1 1 
       1578 1 2 1 1 124 LYS HG3  . 124 LYS HG3  1 1 
       1579 1 1 1 1 124 LYS HA   . 124 LYS HA   1 1 
       1579 1 2 1 1 124 LYS HG3  . 124 LYS HG3  1 1 
       1580 1 1 1 1 124 LYS H    . 124 LYS H    1 1 
       1580 1 2 1 1 124 LYS HG3  . 124 LYS HG3  1 1 
       1581 1 1 1 1 124 LYS H    . 124 LYS H    1 1 
       1581 1 2 1 1 124 LYS QD   . 124 LYS HD   1 1 
       1582 1 1 1 1 124 LYS H    . 124 LYS H    1 1 
       1582 1 2 1 1 124 LYS QE   . 124 LYS HE   1 1 
       1583 1 1 1 1  25 GLU HG3  .  25 GLU HG3  1 1 
       1583 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
       1584 1 1 1 1 126 THR HA   . 126 THR HA   1 1 
       1584 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
       1585 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
       1585 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
       1586 1 1 1 1 126 THR MG   . 126 THR HG2  1 1 
       1586 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
       1587 1 1 1 1 125 GLY H    . 125 GLY H    1 1 
       1587 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
       1588 1 1 1 1 126 THR H    . 126 THR H    1 1 
       1588 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
       1589 1 1 1 1  96 ILE MD   .  96 ILE HD1  1 1 
       1589 1 2 1 1 127 VAL HB   . 127 VAL HB   1 1 
       1590 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
       1590 1 2 1 1 127 VAL HB   . 127 VAL HB   1 1 
       1591 1 1 1 1 127 VAL H    . 127 VAL H    1 1 
       1591 1 2 1 1 127 VAL HB   . 127 VAL HB   1 1 
       1592 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       1592 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1593 1 1 1 1  24 LEU HB3  .  24 LEU HB3  1 1 
       1593 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1594 1 1 1 1 126 THR HB   . 126 THR HB   1 1 
       1594 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1595 1 1 1 1 127 VAL HA   . 127 VAL HA   1 1 
       1595 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1596 1 1 1 1 126 THR HA   . 126 THR HA   1 1 
       1596 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1597 1 1 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1597 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
       1598 1 1 1 1 127 VAL H    . 127 VAL H    1 1 
       1598 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1599 1 1 1 1 127 VAL HA   . 127 VAL HA   1 1 
       1599 1 2 1 1 127 VAL MG2  . 127 VAL HG2  1 1 
       1600 1 1 1 1 127 VAL MG2  . 127 VAL HG2  1 1 
       1600 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
       1601 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1601 1 2 1 1 127 VAL MG2  . 127 VAL HG2  1 1 
       1602 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1602 1 2 1 1 127 VAL MG2  . 127 VAL HG2  1 1 
       1603 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       1603 1 2 1 1 129 LYS QE   . 129 LYS HE   1 1 
       1604 1 1 1 1 129 LYS HA   . 129 LYS HA   1 1 
       1604 1 2 1 1 129 LYS QE   . 129 LYS HE   1 1 
       1605 1 1 1 1 129 LYS H    . 129 LYS H    1 1 
       1605 1 2 1 1 129 LYS QE   . 129 LYS HE   1 1 
       1606 1 1 1 1  74 LYS HE2  .  74 LYS HE2  1 1 
       1606 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1607 1 1 1 1  74 LYS HE3  .  74 LYS HE3  1 1 
       1607 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1608 1 1 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1608 1 2 1 1 128 GLU HA   . 128 GLU HA   1 1 
       1609 1 1 1 1  73 VAL HA   .  73 VAL HA   1 1 
       1609 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1610 1 1 1 1 130 THR H    . 130 THR H    1 1 
       1610 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1611 1 1 1 1 130 THR MG   . 130 THR HG2  1 1 
       1611 1 2 1 1 132 GLU H    . 132 GLU H    1 1 
       1612 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       1612 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1613 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1613 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1614 1 1 1 1 126 THR H    . 126 THR H    1 1 
       1614 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1615 1 1 1 1 129 LYS H    . 129 LYS H    1 1 
       1615 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1616 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1616 1 2 1 1 132 GLU HA   . 132 GLU HA   1 1 
       1617 1 1 1 1 130 THR MG   . 130 THR HG2  1 1 
       1617 1 2 1 1 132 GLU HA   . 132 GLU HA   1 1 
       1618 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1618 1 2 1 1 132 GLU HB2  . 132 GLU HB2  1 1 
       1619 1 1 1 1 130 THR MG   . 130 THR HG2  1 1 
       1619 1 2 1 1 132 GLU HB2  . 132 GLU HB2  1 1 
       1620 1 1 1 1 130 THR MG   . 130 THR HG2  1 1 
       1620 1 2 1 1 132 GLU QG   . 132 GLU HG   1 1 
       1621 1 1 1 1 132 GLU HA   . 132 GLU HA   1 1 
       1621 1 2 1 1 132 GLU QG   . 132 GLU HG   1 1 
       1622 1 1 1 1 132 GLU H    . 132 GLU H    1 1 
       1622 1 2 1 1 132 GLU QG   . 132 GLU HG   1 1 
       1623 1 1 1 1 133 LYS H    . 133 LYS H    1 1 
       1623 1 2 1 1 133 LYS HB2  . 133 LYS HB2  1 1 
       1624 1 1 1 1 133 LYS H    . 133 LYS H    1 1 
       1624 1 2 1 1 133 LYS HB3  . 133 LYS HB3  1 1 
       1625 1 1 1 1 133 LYS QG   . 133 LYS HG   1 1 
       1625 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
       1626 1 1 1 1 133 LYS QD   . 133 LYS HD   1 1 
       1626 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
       1627 1 1 1 1 133 LYS QE   . 133 LYS HE   1 1 
       1627 1 2 1 1 135 LEU HA   . 135 LEU HA   1 1 
       1628 1 1 1 1  83 VAL HB   .  83 VAL HB   1 1 
       1628 1 2 1 1 134 VAL HA   . 134 VAL HA   1 1 
       1629 1 1 1 1  49 PHE HZ   .  49 PHE HZ   1 1 
       1629 1 2 1 1 134 VAL HB   . 134 VAL HB   1 1 
       1630 1 1 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
       1630 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1631 1 1 1 1  83 VAL HB   .  83 VAL HB   1 1 
       1631 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1632 1 1 1 1  84 VAL HB   .  84 VAL HB   1 1 
       1632 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1633 1 1 1 1 134 VAL HA   . 134 VAL HA   1 1 
       1633 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1634 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       1634 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1635 1 1 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1635 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1636 1 1 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1636 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1637 1 1 1 1  85 PHE QD   .  85 PHE HD   1 1 
       1637 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1638 1 1 1 1  85 PHE QE   .  85 PHE HE   1 1 
       1638 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1639 1 1 1 1  85 PHE H    .  85 PHE H    1 1 
       1639 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1640 1 1 1 1 103 TYR HH   . 103 TYR HH   1 1 
       1640 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1641 1 1 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1641 1 2 1 1 135 LEU H    . 135 LEU H    1 1 
       1642 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1642 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1643 1 1 1 1  83 VAL HB   .  83 VAL HB   1 1 
       1643 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1644 1 1 1 1  84 VAL HB   .  84 VAL HB   1 1 
       1644 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1645 1 1 1 1  72 ARG HD2  .  72 ARG HD2  1 1 
       1645 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1646 1 1 1 1  72 ARG HD3  .  72 ARG HD3  1 1 
       1646 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1647 1 1 1 1 134 VAL HA   . 134 VAL HA   1 1 
       1647 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1648 1 1 1 1 133 LYS HA   . 133 LYS HA   1 1 
       1648 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1649 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       1649 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1650 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
       1650 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1651 1 1 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1651 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1652 1 1 1 1  85 PHE QD   .  85 PHE HD   1 1 
       1652 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1653 1 1 1 1  85 PHE QE   .  85 PHE HE   1 1 
       1653 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1654 1 1 1 1  85 PHE HZ   .  85 PHE HZ   1 1 
       1654 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1655 1 1 1 1 134 VAL H    . 134 VAL H    1 1 
       1655 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1656 1 1 1 1  84 VAL H    .  84 VAL H    1 1 
       1656 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1657 1 1 1 1  85 PHE H    .  85 PHE H    1 1 
       1657 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1658 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
       1658 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1659 1 1 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       1659 1 2 1 1 135 LEU H    . 135 LEU H    1 1 
       1660 1 1 1 1 135 LEU HB2  . 135 LEU HB2  1 1 
       1660 1 2 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
       1661 1 1 1 1 135 LEU HB2  . 135 LEU HB2  1 1 
       1661 1 2 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1662 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
       1662 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
       1663 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1663 1 2 1 1 135 LEU HG   . 135 LEU HG   1 1 
       1664 1 1 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1664 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
       1665 1 1 1 1 135 LEU H    . 135 LEU H    1 1 
       1665 1 2 1 1 135 LEU HG   . 135 LEU HG   1 1 
       1666 1 1 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       1666 1 2 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1667 1 1 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       1667 1 2 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1668 1 1 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       1668 1 2 1 1 136 SER H    . 136 SER H    1 1 
       1669 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
       1669 1 2 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1670 1 1 1 1 133 LYS QE   . 133 LYS HE   1 1 
       1670 1 2 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1671 1 1 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1671 1 2 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1672 1 1 1 1 135 LEU HA   . 135 LEU HA   1 1 
       1672 1 2 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1673 1 1 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1673 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
       1674 1 1 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1674 1 2 1 1 136 SER H    . 136 SER H    1 1 
       1675 1 1 1 1 135 LEU H    . 135 LEU H    1 1 
       1675 1 2 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1676 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1676 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1677 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1677 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
       1678 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1678 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
       1679 1 1 1 1 136 SER HA   . 136 SER HA   1 1 
       1679 1 2 1 1 137 VAL HB   . 137 VAL HB   1 1 
       1680 1 1 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1680 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
       1681 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1681 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1682 1 1 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1682 1 2 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1683 1 1 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
       1683 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1684 1 1 1 1 136 SER HA   . 136 SER HA   1 1 
       1684 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1685 1 1 1 1  44 LEU HA   .  44 LEU HA   1 1 
       1685 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1686 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
       1686 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1687 1 1 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1687 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1688 1 1 1 1  48 TYR QD   .  48 TYR HD   1 1 
       1688 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1689 1 1 1 1  49 PHE QD   .  49 PHE HD   1 1 
       1689 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1690 1 1 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1690 1 2 1 1 138 LYS H    . 138 LYS H    1 1 
       1691 1 1 1 1 137 VAL H    . 137 VAL H    1 1 
       1691 1 2 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1692 1 1 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1692 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1693 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1693 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1694 1 1 1 1 136 SER HA   . 136 SER HA   1 1 
       1694 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1695 1 1 1 1  49 PHE HA   .  49 PHE HA   1 1 
       1695 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1696 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
       1696 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1697 1 1 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1697 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1698 1 1 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1698 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1699 1 1 1 1  48 TYR QD   .  48 TYR HD   1 1 
       1699 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1700 1 1 1 1  49 PHE QD   .  49 PHE HD   1 1 
       1700 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1701 1 1 1 1  49 PHE QE   .  49 PHE HE   1 1 
       1701 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1702 1 1 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1702 1 2 1 1 138 LYS H    . 138 LYS H    1 1 
       1703 1 1 1 1 137 VAL H    . 137 VAL H    1 1 
       1703 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1704 1 1 1 1 103 TYR HH   . 103 TYR HH   1 1 
       1704 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1705 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1705 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1706 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1706 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
       1707 1 1 1 1 138 LYS HB2  . 138 LYS HB2  1 1 
       1707 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1708 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
       1708 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1709 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
       1709 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1710 1 1 1 1 138 LYS HG2  . 138 LYS HG2  1 1 
       1710 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1711 1 1 1 1 138 LYS HG2  . 138 LYS HG2  1 1 
       1711 1 2 1 1 142 GLU HG2  . 142 GLU HG2  1 1 
       1712 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1712 1 2 1 1 138 LYS HG2  . 138 LYS HG2  1 1 
       1713 1 1 1 1 138 LYS HG3  . 138 LYS HG3  1 1 
       1713 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1714 1 1 1 1 138 LYS HG3  . 138 LYS HG3  1 1 
       1714 1 2 1 1 142 GLU HG2  . 142 GLU HG2  1 1 
       1715 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1715 1 2 1 1 138 LYS HG3  . 138 LYS HG3  1 1 
       1716 1 1 1 1  93 LYS HA   .  93 LYS HA   1 1 
       1716 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
       1717 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
       1717 1 2 1 1 138 LYS QD   . 138 LYS HD   1 1 
       1718 1 1 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
       1718 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1719 1 1 1 1 138 LYS QE   . 138 LYS HE   1 1 
       1719 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1720 1 1 1 1 138 LYS QE   . 138 LYS HE   1 1 
       1720 1 2 1 1 138 LYS HG3  . 138 LYS HG3  1 1 
       1721 1 1 1 1 138 LYS QE   . 138 LYS HE   1 1 
       1721 1 2 1 1 138 LYS HG2  . 138 LYS HG2  1 1 
       1722 1 1 1 1 138 LYS QE   . 138 LYS HE   1 1 
       1722 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
       1723 1 1 1 1 138 LYS H    . 138 LYS H    1 1 
       1723 1 2 1 1 138 LYS QE   . 138 LYS HE   1 1 
       1724 1 1 1 1 139 GLU HA   . 139 GLU HA   1 1 
       1724 1 2 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1725 1 1 1 1 139 GLU H    . 139 GLU H    1 1 
       1725 1 2 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1726 1 1 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1726 1 2 1 1 140 LEU H    . 140 LEU H    1 1 
       1727 1 1 1 1 136 SER H    . 136 SER H    1 1 
       1727 1 2 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1728 1 1 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1728 1 2 1 1 140 LEU HG   . 140 LEU HG   1 1 
       1729 1 1 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
       1729 1 2 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1730 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1730 1 2 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1731 1 1 1 1 139 GLU H    . 139 GLU H    1 1 
       1731 1 2 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1732 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1732 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
       1733 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1733 1 2 1 1 144 ILE H    . 144 ILE H    1 1 
       1734 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1734 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
       1735 1 1 1 1  23 MET QG   .  23 MET HG   1 1 
       1735 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
       1736 1 1 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1736 1 2 1 1 140 LEU HG   . 140 LEU HG   1 1 
       1737 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
       1737 1 2 1 1 140 LEU HG   . 140 LEU HG   1 1 
       1738 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1738 1 2 1 1 140 LEU HG   . 140 LEU HG   1 1 
       1739 1 1 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       1739 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1740 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1740 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1741 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1741 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1742 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
       1742 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1743 1 1 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1743 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1744 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1744 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1745 1 1 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1745 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1746 1 1 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1746 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1747 1 1 1 1 103 TYR QE   . 103 TYR HE   1 1 
       1747 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1748 1 1 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1748 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       1749 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
       1749 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1750 1 1 1 1 103 TYR HH   . 103 TYR HH   1 1 
       1750 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1751 1 1 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       1751 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1752 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1752 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1753 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1753 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1754 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
       1754 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1755 1 1 1 1 106 MET HG3  . 106 MET HG3  1 1 
       1755 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1756 1 1 1 1 106 MET HG2  . 106 MET HG2  1 1 
       1756 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1757 1 1 1 1 137 VAL HA   . 137 VAL HA   1 1 
       1757 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1758 1 1 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1758 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1759 1 1 1 1 102 PRO HA   . 102 PRO HA   1 1 
       1759 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1760 1 1 1 1 103 TYR QD   . 103 TYR HD   1 1 
       1760 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1761 1 1 1 1 103 TYR H    . 103 TYR H    1 1 
       1761 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1762 1 1 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1762 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       1763 1 1 1 1 140 LEU H    . 140 LEU H    1 1 
       1763 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1764 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1764 1 2 1 1 141 LEU HA   . 141 LEU HA   1 1 
       1765 1 1 1 1 141 LEU HB2  . 141 LEU HB2  1 1 
       1765 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1766 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1766 1 2 1 1 141 LEU HB2  . 141 LEU HB2  1 1 
       1767 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       1767 1 2 1 1 141 LEU HB3  . 141 LEU HB3  1 1 
       1768 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       1768 1 2 1 1 141 LEU HB3  . 141 LEU HB3  1 1 
       1769 1 1 1 1 141 LEU HA   . 141 LEU HA   1 1 
       1769 1 2 1 1 141 LEU HG   . 141 LEU HG   1 1 
       1770 1 1 1 1 141 LEU HB3  . 141 LEU HB3  1 1 
       1770 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1771 1 1 1 1 141 LEU HA   . 141 LEU HA   1 1 
       1771 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1772 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       1772 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       1773 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1773 1 2 1 1 132 GLU HB3  . 132 GLU HB3  1 1 
       1774 1 1 1 1 141 LEU HA   . 141 LEU HA   1 1 
       1774 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1775 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       1775 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1776 1 1 1 1 142 GLU HA   . 142 GLU HA   1 1 
       1776 1 2 1 1 142 GLU HG2  . 142 GLU HG2  1 1 
       1777 1 1 1 1 142 GLU QB   . 142 GLU HB   1 1 
       1777 1 2 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
       1778 1 1 1 1  47 GLU HA   .  47 GLU HA   1 1 
       1778 1 2 1 1  47 GLU HG2  .  47 GLU HG2  1 1 
       1779 1 1 1 1 142 GLU H    . 142 GLU H    1 1 
       1779 1 2 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
       1780 1 1 1 1  42 GLU HA   .  42 GLU HA   1 1 
       1780 1 2 1 1  42 GLU QG   .  42 GLU HG   1 1 
       1781 1 1 1 1 142 GLU H    . 142 GLU H    1 1 
       1781 1 2 1 1 142 GLU HG2  . 142 GLU HG2  1 1 
       1782 1 1 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1782 1 2 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1783 1 1 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1783 1 2 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1784 1 1 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       1784 1 2 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1785 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1785 1 2 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1786 1 1 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1786 1 2 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1787 1 1 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1787 1 2 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1788 1 1 1 1 143 ALA H    . 143 ALA H    1 1 
       1788 1 2 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1789 1 1 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1789 1 2 1 1 144 ILE H    . 144 ILE H    1 1 
       1790 1 1 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1790 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
       1791 1 1 1 1 144 ILE HA   . 144 ILE HA   1 1 
       1791 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1 
       1792 1 1 1 1 144 ILE HA   . 144 ILE HA   1 1 
       1792 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1 
       1793 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1 
       1793 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1794 1 1 1 1 144 ILE H    . 144 ILE H    1 1 
       1794 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1 
       1795 1 1 1 1 144 ILE H    . 144 ILE H    1 1 
       1795 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1 
       1796 1 1 1 1 144 ILE HG13 . 144 ILE HG13 1 1 
       1796 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1797 1 1 1 1 143 ALA MB   . 143 ALA HB   1 1 
       1797 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1798 1 1 1 1 106 MET ME   . 106 MET HE   1 1 
       1798 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1799 1 1 1 1 140 LEU HA   . 140 LEU HA   1 1 
       1799 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1800 1 1 1 1 144 ILE HA   . 144 ILE HA   1 1 
       1800 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1801 1 1 1 1 144 ILE H    . 144 ILE H    1 1 
       1801 1 2 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1802 1 1 1 1 144 ILE MG   . 144 ILE HG2  1 1 
       1802 1 2 1 1 145 GLY H    . 145 GLY H    1 1 
       1803 1 1 1 1 144 ILE HB   . 144 ILE HB   1 1 
       1803 1 2 1 1 144 ILE MD   . 144 ILE HD1  1 1 
       1804 1 1 1 1 144 ILE MD   . 144 ILE HD1  1 1 
       1804 1 2 1 1 146 SER QB   . 146 SER HB   1 1 
       1805 1 1 1 1 144 ILE HA   . 144 ILE HA   1 1 
       1805 1 2 1 1 144 ILE MD   . 144 ILE HD1  1 1 
       1806 1 1 1 1 144 ILE H    . 144 ILE H    1 1 
       1806 1 2 1 1 144 ILE MD   . 144 ILE HD1  1 1 
       1807 1 1 1 1  27 GLU QB   .  27 GLU HB   1 1 
       1807 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       1808 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
       1808 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       1809 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
       1809 1 2 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
       1810 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
       1810 1 2 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
       1811 1 1 1 1  28 VAL HB   .  28 VAL HB   1 1 
       1811 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
       1812 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       1812 1 2 1 1  28 VAL QG   .  28 VAL HG   1 1 
       1813 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
       1813 1 2 1 1  77 THR MG   .  77 THR HG2  1 1 
       1814 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       1814 1 2 1 1 121 LYS H    . 121 LYS H    1 1 
       1815 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       1815 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       1816 1 1 1 1  33 THR MG   .  33 THR HG2  1 1 
       1816 1 2 1 1  99 PRO HB3  .  99 PRO HB3  1 1 
       1817 1 1 1 1  33 THR MG   .  33 THR HG2  1 1 
       1817 1 2 1 1  99 PRO HA   .  99 PRO HA   1 1 
       1818 1 1 1 1  70 GLY H    .  70 GLY H    1 1 
       1818 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1819 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
       1819 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1820 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
       1820 1 2 1 1  44 LEU MD2  .  44 LEU HD2  1 1 
       1821 1 1 1 1  39 THR H    .  39 THR H    1 1 
       1821 1 2 1 1  42 GLU QB   .  42 GLU HB   1 1 
       1822 1 1 1 1  38 ALA HA   .  38 ALA HA   1 1 
       1822 1 2 1 1  42 GLU QG   .  42 GLU HG   1 1 
       1823 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
       1823 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
       1824 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
       1824 1 2 1 1  45 THR H    .  45 THR H    1 1 
       1825 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
       1825 1 2 1 1  81 GLU HB2  .  81 GLU HB2  1 1 
       1826 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
       1826 1 2 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
       1827 1 1 1 1  38 ALA H    .  38 ALA H    1 1 
       1827 1 2 1 1  43 LYS QE   .  43 LYS HE   1 1 
       1828 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
       1828 1 2 1 1 129 LYS QE   . 129 LYS HE   1 1 
       1829 1 1 1 1  45 THR MG   .  45 THR HG2  1 1 
       1829 1 2 1 1  47 GLU HB3  .  47 GLU HB3  1 1 
       1830 1 1 1 1  45 THR MG   .  45 THR HG2  1 1 
       1830 1 2 1 1  47 GLU HB2  .  47 GLU HB2  1 1 
       1831 1 1 1 1  46 GLU QB   .  46 GLU HB   1 1 
       1831 1 2 1 1  47 GLU H    .  47 GLU H    1 1 
       1832 1 1 1 1  51 ALA MB   .  51 ALA HB   1 1 
       1832 1 2 1 1  52 VAL HA   .  52 VAL HA   1 1 
       1833 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
       1833 1 2 1 1  53 ASN QD   .  53 ASN HD2  1 1 
       1834 1 1 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1834 1 2 1 1  71 ASP QB   .  71 ASP HB   1 1 
       1835 1 1 1 1  60 GLU QB   .  60 GLU HB   1 1 
       1835 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
       1836 1 1 1 1  62 TRP HD1  .  62 TRP HD1  1 1 
       1836 1 2 1 1  63 ASN QB   .  63 ASN HB   1 1 
       1837 1 1 1 1  65 LEU HB2  .  65 LEU HB2  1 1 
       1837 1 2 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1838 1 1 1 1  65 LEU HB2  .  65 LEU HB2  1 1 
       1838 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
       1839 1 1 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1839 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1840 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       1840 1 2 1 1  69 GLU QG   .  69 GLU HG   1 1 
       1841 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1841 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       1842 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
       1842 1 2 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1843 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       1843 1 2 1 1 128 GLU HA   . 128 GLU HA   1 1 
       1844 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
       1844 1 2 1 1  99 PRO HB2  .  99 PRO HB2  1 1 
       1845 1 1 1 1 115 THR HA   . 115 THR HA   1 1 
       1845 1 2 1 1 115 THR MG   . 115 THR HG2  1 1 
       1846 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1846 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1847 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       1847 1 2 1 1  96 ILE HA   .  96 ILE HA   1 1 
       1848 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1848 1 2 1 1  97 PHE HB2  .  97 PHE HB2  1 1 
       1849 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1849 1 2 1 1  97 PHE HB3  .  97 PHE HB3  1 1 
       1850 1 1 1 1  57 ILE HA   .  57 ILE HA   1 1 
       1850 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       1851 1 1 1 1  60 GLU QB   .  60 GLU HB   1 1 
       1851 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1852 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1852 1 2 1 1  96 ILE HB   .  96 ILE HB   1 1 
       1853 1 1 1 1  26 VAL HA   .  26 VAL HA   1 1 
       1853 1 2 1 1  96 ILE MG   .  96 ILE HG2  1 1 
       1854 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
       1854 1 2 1 1 108 ILE HB   . 108 ILE HB   1 1 
       1855 1 1 1 1  79 PHE QE   .  79 PHE HE   1 1 
       1855 1 2 1 1 110 PRO HD3  . 110 PRO HD3  1 1 
       1856 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       1856 1 2 1 1  79 PHE H    .  79 PHE H    1 1 
       1857 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       1857 1 2 1 1 129 LYS HD2  . 129 LYS HD2  1 1 
       1858 1 1 1 1  38 ALA H    .  38 ALA H    1 1 
       1858 1 2 1 1  43 LYS QD   .  43 LYS HD   1 1 
       1859 1 1 1 1  67 LEU HG   .  67 LEU HG   1 1 
       1859 1 2 1 1 129 LYS QE   . 129 LYS HE   1 1 
       1860 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
       1860 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1861 1 1 1 1 130 THR MG   . 130 THR HG2  1 1 
       1861 1 2 1 1 132 GLU HB3  . 132 GLU HB3  1 1 
       1862 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
       1862 1 2 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
       1863 1 1 1 1 135 LEU HB3  . 135 LEU HB3  1 1 
       1863 1 2 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1864 1 1 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1864 1 2 1 1 139 GLU HB3  . 139 GLU HB3  1 1 
       1865 1 1 1 1 135 LEU MD2  . 135 LEU HD2  1 1 
       1865 1 2 1 1 139 GLU QG   . 139 GLU HG   1 1 
       1866 1 1 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       1866 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       1867 1 1 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1867 1 2 1 1 138 LYS HB2  . 138 LYS HB2  1 1 
       1868 1 1 1 1 137 VAL MG1  . 137 VAL HG1  1 1 
       1868 1 2 1 1 138 LYS HB3  . 138 LYS HB3  1 1 
       1869 1 1 1 1 140 LEU QB   . 140 LEU HB   1 1 
       1869 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       1870 1 1 1 1 142 GLU HA   . 142 GLU HA   1 1 
       1870 1 2 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
       1871 1 1 1 1 138 LYS HG3  . 138 LYS HG3  1 1 
       1871 1 2 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
       1872 1 1 1 1 138 LYS HG2  . 138 LYS HG2  1 1 
       1872 1 2 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
       1873 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
       1873 1 2 1 1  40 VAL MG1  .  40 VAL HG1  1 1 
       1874 1 1 1 1  40 VAL MG1  .  40 VAL HG1  1 1 
       1874 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       1875 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
       1875 1 2 1 1  40 VAL MG1  .  40 VAL HG1  1 1 
       1876 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
       1876 1 2 1 1  40 VAL MG2  .  40 VAL HG2  1 1 
       1877 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
       1877 1 2 1 1  40 VAL MG2  .  40 VAL HG2  1 1 
       1878 1 1 1 1  23 MET ME   .  23 MET HE   1 1 
       1878 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
       1879 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
       1879 1 2 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
       1880 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
       1880 1 2 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
       1881 1 1 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
       1881 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
       1882 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
       1882 1 2 1 1 127 VAL MG1  . 127 VAL HG1  1 1 
       1883 1 1 1 1  24 LEU HB2  .  24 LEU HB2  1 1 
       1883 1 2 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
       1884 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
       1884 1 2 1 1  42 GLU QG   .  42 GLU HG   1 1 
       1885 1 1 1 1  56 GLU HB2  .  56 GLU HB2  1 1 
       1885 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       1886 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       1886 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
       1887 1 1 1 1  60 GLU HG3  .  60 GLU HG3  1 1 
       1887 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
       1888 1 1 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1888 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       1889 1 1 1 1  75 VAL H    .  75 VAL H    1 1 
       1889 1 2 1 1  76 LYS QD   .  76 LYS HD   1 1 
       1890 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       1890 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1891 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1891 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       1892 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1892 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1893 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       1893 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       1894 1 1 1 1 101 GLY H    . 101 GLY H    1 1 
       1894 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       1895 1 1 1 1 101 GLY H    . 101 GLY H    1 1 
       1895 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       1896 1 1 1 1 139 GLU HA   . 139 GLU HA   1 1 
       1896 1 2 1 1 142 GLU QB   . 142 GLU HB   1 1 
       1897 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       1897 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       1898 1 1 1 1  16 ASN HA   .  16 ASN HA   1 1 
       1898 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
       1899 1 1 1 1  22 HIS HA   .  22 HIS HA   1 1 
       1899 1 2 1 1  23 MET H    .  23 MET H    1 1 
       1900 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
       1900 1 2 1 1 128 GLU HB3  . 128 GLU HB3  1 1 
       1901 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
       1901 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
       1902 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
       1902 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
       1903 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
       1903 1 2 1 1  25 GLU H    .  25 GLU H    1 1 
       1904 1 1 1 1  25 GLU HA   .  25 GLU HA   1 1 
       1904 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
       1905 1 1 1 1  26 VAL HA   .  26 VAL HA   1 1 
       1905 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
       1906 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
       1906 1 2 1 1  28 VAL H    .  28 VAL H    1 1 
       1907 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
       1907 1 2 1 1  96 ILE HG13 .  96 ILE HG13 1 1 
       1908 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
       1908 1 2 1 1  96 ILE HG12 .  96 ILE HG12 1 1 
       1909 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
       1909 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       1910 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
       1910 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
       1911 1 1 1 1  29 ILE HA   .  29 ILE HA   1 1 
       1911 1 2 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       1912 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       1912 1 2 1 1  30 SER HG   .  30 SER HG   1 1 
       1913 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       1913 1 2 1 1  97 PHE QE   .  97 PHE HE   1 1 
       1914 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       1914 1 2 1 1  97 PHE HZ   .  97 PHE HZ   1 1 
       1915 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       1915 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
       1916 1 1 1 1  31 GLY HA3  .  31 GLY HA3  1 1 
       1916 1 2 1 1  97 PHE QE   .  97 PHE HE   1 1 
       1917 1 1 1 1  32 ARG HA   .  32 ARG HA   1 1 
       1917 1 2 1 1  32 ARG QD   .  32 ARG HD   1 1 
       1918 1 1 1 1  33 THR HA   .  33 THR HA   1 1 
       1918 1 2 1 1  33 THR MG   .  33 THR HG2  1 1 
       1919 1 1 1 1  33 THR HB   .  33 THR HB   1 1 
       1919 1 2 1 1  34 LEU H    .  34 LEU H    1 1 
       1920 1 1 1 1  34 LEU HA   .  34 LEU HA   1 1 
       1920 1 2 1 1  34 LEU MD2  .  34 LEU HD2  1 1 
       1921 1 1 1 1  34 LEU HA   .  34 LEU HA   1 1 
       1921 1 2 1 1  34 LEU HG   .  34 LEU HG   1 1 
       1922 1 1 1 1  38 ALA HA   .  38 ALA HA   1 1 
       1922 1 2 1 1  39 THR MG   .  39 THR HG2  1 1 
       1923 1 1 1 1  38 ALA HA   .  38 ALA HA   1 1 
       1923 1 2 1 1  42 GLU QB   .  42 GLU HB   1 1 
       1924 1 1 1 1  37 GLY QA   .  37 GLY HA   1 1 
       1924 1 2 1 1  38 ALA HA   .  38 ALA HA   1 1 
       1925 1 1 1 1  38 ALA HA   .  38 ALA HA   1 1 
       1925 1 2 1 1  39 THR H    .  39 THR H    1 1 
       1926 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       1926 1 2 1 1  39 THR MG   .  39 THR HG2  1 1 
       1927 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
       1927 1 2 1 1  39 THR HA   .  39 THR HA   1 1 
       1928 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       1928 1 2 1 1  40 VAL HA   .  40 VAL HA   1 1 
       1929 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       1929 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
       1930 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
       1930 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
       1931 1 1 1 1  44 LEU HA   .  44 LEU HA   1 1 
       1931 1 2 1 1  44 LEU MD1  .  44 LEU HD1  1 1 
       1932 1 1 1 1  44 LEU HA   .  44 LEU HA   1 1 
       1932 1 2 1 1  44 LEU HG   .  44 LEU HG   1 1 
       1933 1 1 1 1  45 THR HA   .  45 THR HA   1 1 
       1933 1 2 1 1  45 THR MG   .  45 THR HG2  1 1 
       1934 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
       1934 1 2 1 1  51 ALA H    .  51 ALA H    1 1 
       1935 1 1 1 1  50 ASN HA   .  50 ASN HA   1 1 
       1935 1 2 1 1  53 ASN QD   .  53 ASN HD2  1 1 
       1936 1 1 1 1  49 PHE H    .  49 PHE H    1 1 
       1936 1 2 1 1  50 ASN HA   .  50 ASN HA   1 1 
       1937 1 1 1 1  51 ALA HA   .  51 ALA HA   1 1 
       1937 1 2 1 1  54 TYR QE   .  54 TYR HE   1 1 
       1938 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
       1938 1 2 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
       1939 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
       1939 1 2 1 1  99 PRO QG   .  99 PRO HG   1 1 
       1940 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       1940 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1941 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       1941 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
       1942 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1942 1 2 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       1943 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1943 1 2 1 1  98 ILE HA   .  98 ILE HA   1 1 
       1944 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
       1944 1 2 1 1  56 GLU H    .  56 GLU H    1 1 
       1945 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1945 1 2 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       1946 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1946 1 2 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       1947 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1947 1 2 1 1  87 LYS HB3  .  87 LYS HB3  1 1 
       1948 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1948 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       1949 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1949 1 2 1 1  57 ILE H    .  57 ILE H    1 1 
       1950 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       1950 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       1951 1 1 1 1  58 ASN HA   .  58 ASN HA   1 1 
       1951 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
       1952 1 1 1 1  58 ASN HA   .  58 ASN HA   1 1 
       1952 1 2 1 1  58 ASN HD22 .  58 ASN HD22 1 1 
       1953 1 1 1 1  58 ASN HA   .  58 ASN HA   1 1 
       1953 1 2 1 1  58 ASN HD21 .  58 ASN HD21 1 1 
       1954 1 1 1 1  58 ASN HA   .  58 ASN HA   1 1 
       1954 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       1955 1 1 1 1  58 ASN HA   .  58 ASN HA   1 1 
       1955 1 2 1 1  59 GLU H    .  59 GLU H    1 1 
       1956 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
       1956 1 2 1 1  93 LYS QE   .  93 LYS HE   1 1 
       1957 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
       1957 1 2 1 1  64 ALA H    .  64 ALA H    1 1 
       1958 1 1 1 1  63 ASN HA   .  63 ASN HA   1 1 
       1958 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
       1959 1 1 1 1  65 LEU HA   .  65 LEU HA   1 1 
       1959 1 2 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
       1960 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
       1960 1 2 1 1  17 LEU MD1  .  17 LEU HD1  1 1 
       1961 1 1 1 1  65 LEU HA   .  65 LEU HA   1 1 
       1961 1 2 1 1  65 LEU HG   .  65 LEU HG   1 1 
       1962 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       1962 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       1963 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       1963 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1964 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       1964 1 2 1 1  71 ASP QB   .  71 ASP HB   1 1 
       1965 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       1965 1 2 1 1  68 GLN H    .  68 GLN H    1 1 
       1966 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       1966 1 2 1 1  68 GLN HG2  .  68 GLN HG2  1 1 
       1967 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       1967 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       1968 1 1 1 1  69 GLU HA   .  69 GLU HA   1 1 
       1968 1 2 1 1  69 GLU QG   .  69 GLU HG   1 1 
       1969 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       1969 1 2 1 1  69 GLU HA   .  69 GLU HA   1 1 
       1970 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
       1970 1 2 1 1  86 ALA MB   .  86 ALA HB   1 1 
       1971 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
       1971 1 2 1 1  73 VAL H    .  73 VAL H    1 1 
       1972 1 1 1 1  73 VAL HA   .  73 VAL HA   1 1 
       1972 1 2 1 1 129 LYS HA   . 129 LYS HA   1 1 
       1973 1 1 1 1  73 VAL HA   .  73 VAL HA   1 1 
       1973 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       1974 1 1 1 1  73 VAL MG2  .  73 VAL HG2  1 1 
       1974 1 2 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1975 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1975 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       1976 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1976 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       1977 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1977 1 2 1 1  75 VAL HB   .  75 VAL HB   1 1 
       1978 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1978 1 2 1 1  83 VAL HA   .  83 VAL HA   1 1 
       1979 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       1979 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       1980 1 1 1 1  75 VAL HA   .  75 VAL HA   1 1 
       1980 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
       1981 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1981 1 2 1 1  76 LYS QD   .  76 LYS HD   1 1 
       1982 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1982 1 2 1 1  81 GLU HB3  .  81 GLU HB3  1 1 
       1983 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1983 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
       1984 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
       1984 1 2 1 1  77 THR HB   .  77 THR HB   1 1 
       1985 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
       1985 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1986 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
       1986 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       1987 1 1 1 1  80 GLY HA2  .  80 GLY HA2  1 1 
       1987 1 2 1 1  81 GLU H    .  81 GLU H    1 1 
       1988 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1988 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       1989 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1989 1 2 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       1990 1 1 1 1  76 LYS QG   .  76 LYS HG   1 1 
       1990 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1991 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1991 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1992 1 1 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1992 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       1993 1 1 1 1  77 THR H    .  77 THR H    1 1 
       1993 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
       1994 1 1 1 1  83 VAL HA   .  83 VAL HA   1 1 
       1994 1 2 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       1995 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       1995 1 2 1 1  83 VAL HA   .  83 VAL HA   1 1 
       1996 1 1 1 1  83 VAL HA   .  83 VAL HA   1 1 
       1996 1 2 1 1  84 VAL H    .  84 VAL H    1 1 
       1997 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
       1997 1 2 1 1  85 PHE HA   .  85 PHE HA   1 1 
       1998 1 1 1 1  85 PHE HA   .  85 PHE HA   1 1 
       1998 1 2 1 1  85 PHE QD   .  85 PHE HD   1 1 
       1999 1 1 1 1  85 PHE HA   .  85 PHE HA   1 1 
       1999 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
       2000 1 1 1 1  57 ILE HG12 .  57 ILE HG12 1 1 
       2000 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       2001 1 1 1 1  86 ALA HA   .  86 ALA HA   1 1 
       2001 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       2002 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       2002 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       2003 1 1 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
       2003 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       2004 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
       2004 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       2005 1 1 1 1  86 ALA HA   .  86 ALA HA   1 1 
       2005 1 2 1 1  87 LYS H    .  87 LYS H    1 1 
       2006 1 1 1 1  57 ILE MD   .  57 ILE HD1  1 1 
       2006 1 2 1 1  87 LYS HA   .  87 LYS HA   1 1 
       2007 1 1 1 1  87 LYS HA   .  87 LYS HA   1 1 
       2007 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       2008 1 1 1 1  87 LYS HA   .  87 LYS HA   1 1 
       2008 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
       2009 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       2009 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       2010 1 1 1 1  89 GLY HA2  .  89 GLY HA2  1 1 
       2010 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       2011 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
       2011 1 2 1 1  89 GLY HA2  .  89 GLY HA2  1 1 
       2012 1 1 1 1  89 GLY HA3  .  89 GLY HA3  1 1 
       2012 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       2013 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
       2013 1 2 1 1  89 GLY HA3  .  89 GLY HA3  1 1 
       2014 1 1 1 1  90 ASP HA   .  90 ASP HA   1 1 
       2014 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
       2015 1 1 1 1  91 VAL HA   .  91 VAL HA   1 1 
       2015 1 2 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       2016 1 1 1 1  91 VAL HA   .  91 VAL HA   1 1 
       2016 1 2 1 1  92 PRO HD3  .  92 PRO HD3  1 1 
       2017 1 1 1 1  92 PRO HA   .  92 PRO HA   1 1 
       2017 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
       2018 1 1 1 1  58 ASN HD21 .  58 ASN HD21 1 1 
       2018 1 2 1 1  92 PRO HA   .  92 PRO HA   1 1 
       2019 1 1 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2019 1 2 1 1  93 LYS QG   .  93 LYS HG   1 1 
       2020 1 1 1 1  58 ASN HB2  .  58 ASN HB2  1 1 
       2020 1 2 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2021 1 1 1 1  58 ASN HB3  .  58 ASN HB3  1 1 
       2021 1 2 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2022 1 1 1 1  58 ASN HD22 .  58 ASN HD22 1 1 
       2022 1 2 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2023 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
       2023 1 2 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2024 1 1 1 1  58 ASN HD21 .  58 ASN HD21 1 1 
       2024 1 2 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2025 1 1 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2025 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       2026 1 1 1 1  93 LYS QG   .  93 LYS HG   1 1 
       2026 1 2 1 1  94 GLY HA2  .  94 GLY HA2  1 1 
       2027 1 1 1 1  93 LYS QG   .  93 LYS HG   1 1 
       2027 1 2 1 1  94 GLY HA3  .  94 GLY HA3  1 1 
       2028 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       2028 1 2 1 1  95 MET HA   .  95 MET HA   1 1 
       2029 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       2029 1 2 1 1  95 MET HA   .  95 MET HA   1 1 
       2030 1 1 1 1  27 GLU QB   .  27 GLU HB   1 1 
       2030 1 2 1 1  95 MET HA   .  95 MET HA   1 1 
       2031 1 1 1 1  95 MET HA   .  95 MET HA   1 1 
       2031 1 2 1 1  95 MET HG3  .  95 MET HG3  1 1 
       2032 1 1 1 1  26 VAL HA   .  26 VAL HA   1 1 
       2032 1 2 1 1  95 MET HA   .  95 MET HA   1 1 
       2033 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       2033 1 2 1 1  95 MET HA   .  95 MET HA   1 1 
       2034 1 1 1 1  95 MET HA   .  95 MET HA   1 1 
       2034 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       2035 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
       2035 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2036 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       2036 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2037 1 1 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2037 1 2 1 1  98 ILE HG13 .  98 ILE HG13 1 1 
       2038 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
       2038 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2039 1 1 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2039 1 2 1 1  97 PHE QE   .  97 PHE HE   1 1 
       2040 1 1 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2040 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
       2041 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
       2041 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2042 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
       2042 1 2 1 1  99 PRO HD3  .  99 PRO HD3  1 1 
       2043 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
       2043 1 2 1 1  99 PRO HD2  .  99 PRO HD2  1 1 
       2044 1 1 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2044 1 2 1 1 100 MET QB   . 100 MET HB   1 1 
       2045 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       2045 1 2 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2046 1 1 1 1  97 PHE QD   .  97 PHE HD   1 1 
       2046 1 2 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2047 1 1 1 1  97 PHE QE   .  97 PHE HE   1 1 
       2047 1 2 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2048 1 1 1 1  31 GLY H    .  31 GLY H    1 1 
       2048 1 2 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2049 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
       2049 1 2 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2050 1 1 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2050 1 2 1 1 100 MET H    . 100 MET H    1 1 
       2051 1 1 1 1 100 MET HA   . 100 MET HA   1 1 
       2051 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       2052 1 1 1 1 102 PRO HA   . 102 PRO HA   1 1 
       2052 1 2 1 1 105 ASN HB2  . 105 ASN HB2  1 1 
       2053 1 1 1 1 102 PRO HA   . 102 PRO HA   1 1 
       2053 1 2 1 1 105 ASN HB3  . 105 ASN HB3  1 1 
       2054 1 1 1 1 102 PRO HA   . 102 PRO HA   1 1 
       2054 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 
       2055 1 1 1 1 102 PRO HA   . 102 PRO HA   1 1 
       2055 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       2056 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
       2056 1 2 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
       2057 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
       2057 1 2 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
       2058 1 1 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
       2058 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       2059 1 1 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
       2059 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       2060 1 1 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2060 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       2061 1 1 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2061 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       2062 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       2062 1 2 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2063 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       2063 1 2 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2064 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       2064 1 2 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2065 1 1 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2065 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       2066 1 1 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2066 1 2 1 1 106 MET H    . 106 MET H    1 1 
       2067 1 1 1 1  98 ILE MD   .  98 ILE HD1  1 1 
       2067 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
       2068 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       2068 1 2 1 1 107 VAL MG2  . 107 VAL HG2  1 1 
       2069 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       2069 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
       2070 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       2070 1 2 1 1 106 MET H    . 106 MET H    1 1 
       2071 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
       2071 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1 
       2072 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
       2072 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
       2073 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
       2073 1 2 1 1 108 ILE H    . 108 ILE H    1 1 
       2074 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       2074 1 2 1 1 107 VAL HA   . 107 VAL HA   1 1 
       2075 1 1 1 1 108 ILE HA   . 108 ILE HA   1 1 
       2075 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       2076 1 1 1 1 108 ILE HA   . 108 ILE HA   1 1 
       2076 1 2 1 1 109 ASP H    . 109 ASP H    1 1 
       2077 1 1 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       2077 1 2 1 1 110 PRO HA   . 110 PRO HA   1 1 
       2078 1 1 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       2078 1 2 1 1 111 SER QB   . 111 SER HB   1 1 
       2079 1 1 1 1 112 THR HA   . 112 THR HA   1 1 
       2079 1 2 1 1 112 THR HB   . 112 THR HB   1 1 
       2080 1 1 1 1 112 THR HB   . 112 THR HB   1 1 
       2080 1 2 1 1 113 ASP H    . 113 ASP H    1 1 
       2081 1 1 1 1 113 ASP HA   . 113 ASP HA   1 1 
       2081 1 2 1 1 114 GLY QA   . 114 GLY HA   1 1 
       2082 1 1 1 1 115 THR HB   . 115 THR HB   1 1 
       2082 1 2 1 1 116 GLY H    . 116 GLY H    1 1 
       2083 1 1 1 1 117 MET HA   . 117 MET HA   1 1 
       2083 1 2 1 1 118 PRO HD2  . 118 PRO HD2  1 1 
       2084 1 1 1 1 117 MET HA   . 117 MET HA   1 1 
       2084 1 2 1 1 118 PRO HD3  . 118 PRO HD3  1 1 
       2085 1 1 1 1 118 PRO HA   . 118 PRO HA   1 1 
       2085 1 2 1 1 119 GLN H    . 119 GLN H    1 1 
       2086 1 1 1 1 119 GLN HA   . 119 GLN HA   1 1 
       2086 1 2 1 1 119 GLN HG2  . 119 GLN HG2  1 1 
       2087 1 1 1 1 119 GLN HA   . 119 GLN HA   1 1 
       2087 1 2 1 1 119 GLN HG3  . 119 GLN HG3  1 1 
       2088 1 1 1 1 120 PHE HA   . 120 PHE HA   1 1 
       2088 1 2 1 1 121 LYS H    . 121 LYS H    1 1 
       2089 1 1 1 1 121 LYS HA   . 121 LYS HA   1 1 
       2089 1 2 1 1 121 LYS QG   . 121 LYS HG   1 1 
       2090 1 1 1 1 121 LYS HA   . 121 LYS HA   1 1 
       2090 1 2 1 1 121 LYS QD   . 121 LYS HD   1 1 
       2091 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       2091 1 2 1 1 121 LYS HA   . 121 LYS HA   1 1 
       2092 1 1 1 1 121 LYS HA   . 121 LYS HA   1 1 
       2092 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       2093 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
       2093 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       2094 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       2094 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       2095 1 1 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       2095 1 2 1 1 123 VAL H    . 123 VAL H    1 1 
       2096 1 1 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
       2096 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       2097 1 1 1 1  95 MET ME   .  95 MET HE   1 1 
       2097 1 2 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
       2098 1 1 1 1 123 VAL HA   . 123 VAL HA   1 1 
       2098 1 2 1 1 124 LYS QB   . 124 LYS HB   1 1 
       2099 1 1 1 1 123 VAL HA   . 123 VAL HA   1 1 
       2099 1 2 1 1 124 LYS H    . 124 LYS H    1 1 
       2100 1 1 1 1 123 VAL QG   . 123 VAL HG   1 1 
       2100 1 2 1 1 124 LYS HA   . 124 LYS HA   1 1 
       2101 1 1 1 1 124 LYS HA   . 124 LYS HA   1 1 
       2101 1 2 1 1 124 LYS QD   . 124 LYS HD   1 1 
       2102 1 1 1 1 124 LYS HA   . 124 LYS HA   1 1 
       2102 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
       2103 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
       2103 1 2 1 1 124 LYS HA   . 124 LYS HA   1 1 
       2104 1 1 1 1 126 THR HA   . 126 THR HA   1 1 
       2104 1 2 1 1 127 VAL H    . 127 VAL H    1 1 
       2105 1 1 1 1 126 THR HA   . 126 THR HA   1 1 
       2105 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
       2106 1 1 1 1 127 VAL HA   . 127 VAL HA   1 1 
       2106 1 2 1 1 128 GLU H    . 128 GLU H    1 1 
       2107 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       2107 1 2 1 1 127 VAL HA   . 127 VAL HA   1 1 
       2108 1 1 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
       2108 1 2 1 1 128 GLU HA   . 128 GLU HA   1 1 
       2109 1 1 1 1 128 GLU HA   . 128 GLU HA   1 1 
       2109 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
       2110 1 1 1 1 130 THR HA   . 130 THR HA   1 1 
       2110 1 2 1 1 131 ASP H    . 131 ASP H    1 1 
       2111 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
       2111 1 2 1 1 130 THR HB   . 130 THR HB   1 1 
       2112 1 1 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
       2112 1 2 1 1 130 THR HB   . 130 THR HB   1 1 
       2113 1 1 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       2113 1 2 1 1 133 LYS HA   . 133 LYS HA   1 1 
       2114 1 1 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       2114 1 2 1 1 133 LYS HA   . 133 LYS HA   1 1 
       2115 1 1 1 1 133 LYS HA   . 133 LYS HA   1 1 
       2115 1 2 1 1 133 LYS QG   . 133 LYS HG   1 1 
       2116 1 1 1 1  72 ARG HE   .  72 ARG HE   1 1 
       2116 1 2 1 1 133 LYS HA   . 133 LYS HA   1 1 
       2117 1 1 1 1 133 LYS HA   . 133 LYS HA   1 1 
       2117 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
       2118 1 1 1 1 135 LEU HA   . 135 LEU HA   1 1 
       2118 1 2 1 1 135 LEU MD1  . 135 LEU HD1  1 1 
       2119 1 1 1 1 135 LEU HA   . 135 LEU HA   1 1 
       2119 1 2 1 1 136 SER H    . 136 SER H    1 1 
       2120 1 1 1 1  49 PHE QD   .  49 PHE HD   1 1 
       2120 1 2 1 1 136 SER HA   . 136 SER HA   1 1 
       2121 1 1 1 1 136 SER HA   . 136 SER HA   1 1 
       2121 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
       2122 1 1 1 1 136 SER HA   . 136 SER HA   1 1 
       2122 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
       2123 1 1 1 1 103 TYR HH   . 103 TYR HH   1 1 
       2123 1 2 1 1 136 SER HA   . 136 SER HA   1 1 
       2124 1 1 1 1 136 SER HB3  . 136 SER HB3  1 1 
       2124 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
       2125 1 1 1 1 142 GLU QB   . 142 GLU HB   1 1 
       2125 1 2 1 1 143 ALA HA   . 143 ALA HA   1 1 
       2126 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
       2126 1 2 1 1 128 GLU HB2  . 128 GLU HB2  1 1 
       2127 1 1 1 1  30 SER HA   .  30 SER HA   1 1 
       2127 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       2128 1 1 1 1  36 GLN HB2  .  36 GLN HB2  1 1 
       2128 1 2 1 1  37 GLY QA   .  37 GLY HA   1 1 
       2129 1 1 1 1  36 GLN HB3  .  36 GLN HB3  1 1 
       2129 1 2 1 1  37 GLY QA   .  37 GLY HA   1 1 
       2130 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
       2130 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
       2131 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
       2131 1 2 1 1  49 PHE HB2  .  49 PHE HB2  1 1 
       2132 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
       2132 1 2 1 1  49 PHE HB3  .  49 PHE HB3  1 1 
       2133 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
       2133 1 2 1 1  49 PHE QD   .  49 PHE HD   1 1 
       2134 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
       2134 1 2 1 1  54 TYR QE   .  54 TYR HE   1 1 
       2135 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       2135 1 2 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       2136 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       2136 1 2 1 1  83 VAL H    .  83 VAL H    1 1 
       2137 1 1 1 1  73 VAL H    .  73 VAL H    1 1 
       2137 1 2 1 1  85 PHE HA   .  85 PHE HA   1 1 
       2138 1 1 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2138 1 2 1 1  98 ILE HG12 .  98 ILE HG12 1 1 
       2139 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
       2139 1 2 1 1 101 GLY HA2  . 101 GLY HA2  1 1 
       2140 1 1 1 1 101 GLY HA2  . 101 GLY HA2  1 1 
       2140 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       2141 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
       2141 1 2 1 1 101 GLY HA3  . 101 GLY HA3  1 1 
       2142 1 1 1 1 101 GLY HA3  . 101 GLY HA3  1 1 
       2142 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       2143 1 1 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
       2143 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       2144 1 1 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2144 1 2 1 1 106 MET HG3  . 106 MET HG3  1 1 
       2145 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
       2145 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1 
       2146 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       2146 1 2 1 1 107 VAL HA   . 107 VAL HA   1 1 
       2147 1 1 1 1 110 PRO HA   . 110 PRO HA   1 1 
       2147 1 2 1 1 112 THR MG   . 112 THR HG2  1 1 
       2148 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       2148 1 2 1 1 120 PHE HA   . 120 PHE HA   1 1 
       2149 1 1 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
       2149 1 2 1 1 128 GLU HA   . 128 GLU HA   1 1 
       2150 1 1 1 1  30 SER HG   .  30 SER HG   1 1 
       2150 1 2 1 1 100 MET HA   . 100 MET HA   1 1 
       2151 1 1 1 1  98 ILE HA   .  98 ILE HA   1 1 
       2151 1 2 1 1  99 PRO QG   .  99 PRO HG   1 1 
       2152 1 1 1 1  17 LEU MD1  .  17 LEU HD1  1 1 
       2152 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
       2153 1 1 1 1  17 LEU MD2  .  17 LEU HD2  1 1 
       2153 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
       2154 1 1 1 1  17 LEU HG   .  17 LEU HG   1 1 
       2154 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
       2155 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
       2155 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
       2156 1 1 1 1  18 TYR HA   .  18 TYR HA   1 1 
       2156 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
       2157 1 1 1 1  19 PHE HA   .  19 PHE HA   1 1 
       2157 1 2 1 1  19 PHE QD   .  19 PHE HD   1 1 
       2158 1 1 1 1  19 PHE HA   .  19 PHE HA   1 1 
       2158 1 2 1 1  19 PHE QE   .  19 PHE HE   1 1 
       2159 1 1 1 1  22 HIS HD2  .  22 HIS HD2  1 1 
       2159 1 2 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
       2160 1 1 1 1  22 HIS HD2  .  22 HIS HD2  1 1 
       2160 1 2 1 1  65 LEU MD2  .  65 LEU HD2  1 1 
       2161 1 1 1 1  22 HIS QB   .  22 HIS HB   1 1 
       2161 1 2 1 1  22 HIS HD2  .  22 HIS HD2  1 1 
       2162 1 1 1 1  49 PHE QD   .  49 PHE HD   1 1 
       2162 1 2 1 1 137 VAL HB   . 137 VAL HB   1 1 
       2163 1 1 1 1  49 PHE HA   .  49 PHE HA   1 1 
       2163 1 2 1 1  49 PHE QD   .  49 PHE HD   1 1 
       2164 1 1 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2164 1 2 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
       2165 1 1 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2165 1 2 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
       2166 1 1 1 1  45 THR MG   .  45 THR HG2  1 1 
       2166 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2167 1 1 1 1  43 LYS QD   .  43 LYS HD   1 1 
       2167 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2168 1 1 1 1  40 VAL HB   .  40 VAL HB   1 1 
       2168 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2169 1 1 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2169 1 2 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       2170 1 1 1 1  43 LYS QE   .  43 LYS HE   1 1 
       2170 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2171 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
       2171 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2172 1 1 1 1  48 TYR HA   .  48 TYR HA   1 1 
       2172 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2173 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
       2173 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2174 1 1 1 1  43 LYS QD   .  43 LYS HD   1 1 
       2174 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2175 1 1 1 1  43 LYS QB   .  43 LYS HB   1 1 
       2175 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2176 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2176 1 2 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       2177 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2177 1 2 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
       2178 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2178 1 2 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
       2179 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       2179 1 2 1 1  87 LYS HB3  .  87 LYS HB3  1 1 
       2180 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       2180 1 2 1 1  56 GLU HG3  .  56 GLU HG3  1 1 
       2181 1 1 1 1  54 TYR QE   .  54 TYR HE   1 1 
       2181 1 2 1 1  99 PRO QG   .  99 PRO HG   1 1 
       2182 1 1 1 1  54 TYR QE   .  54 TYR HE   1 1 
       2182 1 2 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
       2183 1 1 1 1  54 TYR QE   .  54 TYR HE   1 1 
       2183 1 2 1 1  56 GLU HG3  .  56 GLU HG3  1 1 
       2184 1 1 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
       2184 1 2 1 1  87 LYS HA   .  87 LYS HA   1 1 
       2185 1 1 1 1  62 TRP HZ3  .  62 TRP HZ3  1 1 
       2185 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
       2186 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       2186 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       2187 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       2187 1 2 1 1  69 GLU QB   .  69 GLU HB   1 1 
       2188 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       2188 1 2 1 1  69 GLU QG   .  69 GLU HG   1 1 
       2189 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       2189 1 2 1 1  69 GLU HA   .  69 GLU HA   1 1 
       2190 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       2190 1 2 1 1  87 LYS HA   .  87 LYS HA   1 1 
       2191 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       2191 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
       2192 1 1 1 1  62 TRP HH2  .  62 TRP HH2  1 1 
       2192 1 2 1 1  70 GLY H    .  70 GLY H    1 1 
       2193 1 1 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
       2193 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       2194 1 1 1 1  57 ILE HB   .  57 ILE HB   1 1 
       2194 1 2 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
       2195 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       2195 1 2 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       2196 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       2196 1 2 1 1  69 GLU QB   .  69 GLU HB   1 1 
       2197 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       2197 1 2 1 1  68 GLN HA   .  68 GLN HA   1 1 
       2198 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       2198 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       2199 1 1 1 1  62 TRP HA   .  62 TRP HA   1 1 
       2199 1 2 1 1  62 TRP HD1  .  62 TRP HD1  1 1 
       2200 1 1 1 1  79 PHE QD   .  79 PHE HD   1 1 
       2200 1 2 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       2201 1 1 1 1  77 THR HG1  .  77 THR HG1  1 1 
       2201 1 2 1 1  79 PHE QD   .  79 PHE HD   1 1 
       2202 1 1 1 1  79 PHE QE   .  79 PHE HE   1 1 
       2202 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       2203 1 1 1 1  79 PHE QE   .  79 PHE HE   1 1 
       2203 1 2 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       2204 1 1 1 1  79 PHE QE   .  79 PHE HE   1 1 
       2204 1 2 1 1 109 ASP HB3  . 109 ASP HB3  1 1 
       2205 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       2205 1 2 1 1  79 PHE QE   .  79 PHE HE   1 1 
       2206 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       2206 1 2 1 1  79 PHE QD   .  79 PHE HD   1 1 
       2207 1 1 1 1  79 PHE H    .  79 PHE H    1 1 
       2207 1 2 1 1  79 PHE QE   .  79 PHE HE   1 1 
       2208 1 1 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       2208 1 2 1 1 123 VAL QG   . 123 VAL HG   1 1 
       2209 1 1 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       2209 1 2 1 1 109 ASP HB2  . 109 ASP HB2  1 1 
       2210 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       2210 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       2211 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
       2211 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       2212 1 1 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2212 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       2213 1 1 1 1  97 PHE QD   .  97 PHE HD   1 1 
       2213 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
       2214 1 1 1 1  97 PHE H    .  97 PHE H    1 1 
       2214 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       2215 1 1 1 1  33 THR MG   .  33 THR HG2  1 1 
       2215 1 2 1 1  97 PHE QE   .  97 PHE HE   1 1 
       2216 1 1 1 1  97 PHE QE   .  97 PHE HE   1 1 
       2216 1 2 1 1  99 PRO QG   .  99 PRO HG   1 1 
       2217 1 1 1 1  31 GLY HA2  .  31 GLY HA2  1 1 
       2217 1 2 1 1  97 PHE QE   .  97 PHE HE   1 1 
       2218 1 1 1 1  29 ILE HB   .  29 ILE HB   1 1 
       2218 1 2 1 1  97 PHE HZ   .  97 PHE HZ   1 1 
       2219 1 1 1 1  97 PHE HZ   .  97 PHE HZ   1 1 
       2219 1 2 1 1  99 PRO HA   .  99 PRO HA   1 1 
       2220 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       2220 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       2221 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       2221 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       2222 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       2222 1 2 1 1 120 PHE QD   . 120 PHE HD   1 1 
       2223 1 1 1 1 119 GLN HA   . 119 GLN HA   1 1 
       2223 1 2 1 1 120 PHE QD   . 120 PHE HD   1 1 
       2224 1 1 1 1 120 PHE HA   . 120 PHE HA   1 1 
       2224 1 2 1 1 120 PHE QD   . 120 PHE HD   1 1 
       2225 1 1 1 1  40 VAL MG2  .  40 VAL HG2  1 1 
       2225 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2226 1 1 1 1  43 LYS QB   .  43 LYS HB   1 1 
       2226 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2227 1 1 1 1  62 TRP HZ2  .  62 TRP HZ2  1 1 
       2227 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       2228 1 1 1 1  49 PHE HZ   .  49 PHE HZ   1 1 
       2228 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       2229 1 1 1 1  85 PHE HZ   .  85 PHE HZ   1 1 
       2229 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       2230 1 1 1 1  85 PHE HZ   .  85 PHE HZ   1 1 
       2230 1 2 1 1 134 VAL HB   . 134 VAL HB   1 1 
       2231 1 1 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       2231 1 2 1 1 103 TYR QE   . 103 TYR HE   1 1 
       2232 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       2232 1 2 1 1 103 TYR QE   . 103 TYR HE   1 1 
       2233 1 1 1 1 103 TYR QE   . 103 TYR HE   1 1 
       2233 1 2 1 1 137 VAL HA   . 137 VAL HA   1 1 
       2234 1 1 1 1  49 PHE QE   .  49 PHE HE   1 1 
       2234 1 2 1 1 134 VAL MG1  . 134 VAL HG1  1 1 
       2235 1 1 1 1  49 PHE QE   .  49 PHE HE   1 1 
       2235 1 2 1 1 136 SER HA   . 136 SER HA   1 1 
       2236 1 1 1 1  49 PHE QE   .  49 PHE HE   1 1 
       2236 1 2 1 1 103 TYR HH   . 103 TYR HH   1 1 
       2237 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2237 1 2 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       2238 1 1 1 1  62 TRP HE3  .  62 TRP HE3  1 1 
       2238 1 2 1 1  88 LYS HA   .  88 LYS HA   1 1 
       2239 1 1 1 1  53 ASN QD   .  53 ASN HD2  1 1 
       2239 1 2 1 1  85 PHE QE   .  85 PHE HE   1 1 
       2240 1 1 1 1 103 TYR H    . 103 TYR H    1 1 
       2240 1 2 1 1 103 TYR QD   . 103 TYR HD   1 1 
       2241 1 1 1 1  14 ARG QB   .  14 ARG HB   1 1 
       2241 1 2 1 1  14 ARG QD   .  14 ARG HD   1 1 
       2242 1 1 1 1  16 ASN QB   .  16 ASN HB   1 1 
       2242 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
       2243 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
       2243 1 2 1 1  17 LEU QB   .  17 LEU HB   1 1 
       2244 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
       2244 1 2 1 1  17 LEU QD   .  17 LEU HD   1 1 
       2245 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
       2245 1 2 1 1  17 LEU QD   .  17 LEU HD   1 1 
       2246 1 1 1 1  17 LEU QB   .  17 LEU HB   1 1 
       2246 1 2 1 1  17 LEU QD   .  17 LEU HD   1 1 
       2247 1 1 1 1  17 LEU QB   .  17 LEU HB   1 1 
       2247 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
       2248 1 1 1 1  17 LEU QB   .  17 LEU HB   1 1 
       2248 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
       2249 1 1 1 1  17 LEU QD   .  17 LEU HD   1 1 
       2249 1 2 1 1  18 TYR H    .  18 TYR H    1 1 
       2250 1 1 1 1  17 LEU QD   .  17 LEU HD   1 1 
       2250 1 2 1 1  18 TYR QD   .  18 TYR HD   1 1 
       2251 1 1 1 1  18 TYR H    .  18 TYR H    1 1 
       2251 1 2 1 1  18 TYR QB   .  18 TYR HB   1 1 
       2252 1 1 1 1  18 TYR QB   .  18 TYR HB   1 1 
       2252 1 2 1 1  19 PHE H    .  19 PHE H    1 1 
       2253 1 1 1 1  20 GLN H    .  20 GLN H    1 1 
       2253 1 2 1 1  20 GLN QB   .  20 GLN HB   1 1 
       2254 1 1 1 1  20 GLN QB   .  20 GLN HB   1 1 
       2254 1 2 1 1  20 GLN QE   .  20 GLN HE2  1 1 
       2255 1 1 1 1  20 GLN QB   .  20 GLN HB   1 1 
       2255 1 2 1 1  21 GLY H    .  21 GLY H    1 1 
       2256 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
       2256 1 2 1 1 128 GLU QB   . 128 GLU HB   1 1 
       2257 1 1 1 1  23 MET HA   .  23 MET HA   1 1 
       2257 1 2 1 1 128 GLU QG   . 128 GLU HG   1 1 
       2258 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
       2258 1 2 1 1  25 GLU QB   .  25 GLU HB   1 1 
       2259 1 1 1 1  24 LEU MD1  .  24 LEU HD1  1 1 
       2259 1 2 1 1  61 ASP QB   .  61 ASP HB   1 1 
       2260 1 1 1 1  24 LEU MD2  .  24 LEU HD2  1 1 
       2260 1 2 1 1  61 ASP QB   .  61 ASP HB   1 1 
       2261 1 1 1 1  25 GLU H    .  25 GLU H    1 1 
       2261 1 2 1 1  25 GLU QB   .  25 GLU HB   1 1 
       2262 1 1 1 1  25 GLU H    .  25 GLU H    1 1 
       2262 1 2 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2263 1 1 1 1  25 GLU QB   .  25 GLU HB   1 1 
       2263 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
       2264 1 1 1 1  25 GLU QB   .  25 GLU HB   1 1 
       2264 1 2 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       2265 1 1 1 1  25 GLU QB   .  25 GLU HB   1 1 
       2265 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
       2266 1 1 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2266 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
       2267 1 1 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2267 1 2 1 1  26 VAL HA   .  26 VAL HA   1 1 
       2268 1 1 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2268 1 2 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
       2269 1 1 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2269 1 2 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       2270 1 1 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2270 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
       2271 1 1 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2271 1 2 1 1 126 THR HA   . 126 THR HA   1 1 
       2272 1 1 1 1  25 GLU QG   .  25 GLU HG   1 1 
       2272 1 2 1 1 126 THR MG   . 126 THR HG2  1 1 
       2273 1 1 1 1  26 VAL HB   .  26 VAL HB   1 1 
       2273 1 2 1 1  94 GLY QA   .  94 GLY HA   1 1 
       2274 1 1 1 1  26 VAL MG1  .  26 VAL HG1  1 1 
       2274 1 2 1 1  94 GLY QA   .  94 GLY HA   1 1 
       2275 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       2275 1 2 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2276 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       2276 1 2 1 1  94 GLY QA   .  94 GLY HA   1 1 
       2277 1 1 1 1  26 VAL MG2  .  26 VAL HG2  1 1 
       2277 1 2 1 1  96 ILE QG   .  96 ILE HG1  1 1 
       2278 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       2278 1 2 1 1  95 MET QB   .  95 MET HB   1 1 
       2279 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       2279 1 2 1 1  95 MET QG   .  95 MET HG   1 1 
       2280 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
       2280 1 2 1 1  96 ILE QG   .  96 ILE HG1  1 1 
       2281 1 1 1 1  27 GLU QB   .  27 GLU HB   1 1 
       2281 1 2 1 1 124 LYS QG   . 124 LYS HG   1 1 
       2282 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2282 1 2 1 1  28 VAL H    .  28 VAL H    1 1 
       2283 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2283 1 2 1 1  28 VAL QG   .  28 VAL HG   1 1 
       2284 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2284 1 2 1 1  29 ILE H    .  29 ILE H    1 1 
       2285 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2285 1 2 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       2286 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2286 1 2 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       2287 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2287 1 2 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
       2288 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2288 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       2289 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2289 1 2 1 1 124 LYS H    . 124 LYS H    1 1 
       2290 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2290 1 2 1 1 124 LYS HA   . 124 LYS HA   1 1 
       2291 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2291 1 2 1 1 124 LYS QG   . 124 LYS HG   1 1 
       2292 1 1 1 1  27 GLU QG   .  27 GLU HG   1 1 
       2292 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
       2293 1 1 1 1  28 VAL H    .  28 VAL H    1 1 
       2293 1 2 1 1  96 ILE QG   .  96 ILE HG1  1 1 
       2294 1 1 1 1  28 VAL HA   .  28 VAL HA   1 1 
       2294 1 2 1 1  96 ILE QG   .  96 ILE HG1  1 1 
       2295 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
       2295 1 2 1 1  96 ILE QG   .  96 ILE HG1  1 1 
       2296 1 1 1 1  28 VAL QG   .  28 VAL HG   1 1 
       2296 1 2 1 1 125 GLY QA   . 125 GLY HA   1 1 
       2297 1 1 1 1  29 ILE H    .  29 ILE H    1 1 
       2297 1 2 1 1  96 ILE QG   .  96 ILE HG1  1 1 
       2298 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2298 1 2 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       2299 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       2299 1 2 1 1  30 SER QB   .  30 SER HB   1 1 
       2300 1 1 1 1  29 ILE MG   .  29 ILE HG2  1 1 
       2300 1 2 1 1 120 PHE QB   . 120 PHE HB   1 1 
       2301 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2301 1 2 1 1  30 SER H    .  30 SER H    1 1 
       2302 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2302 1 2 1 1  95 MET ME   .  95 MET HE   1 1 
       2303 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2303 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       2304 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2304 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2305 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2305 1 2 1 1  97 PHE QD   .  97 PHE HD   1 1 
       2306 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2306 1 2 1 1  98 ILE H    .  98 ILE H    1 1 
       2307 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2307 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       2308 1 1 1 1  29 ILE QG   .  29 ILE HG1  1 1 
       2308 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       2309 1 1 1 1  29 ILE MD   .  29 ILE HD1  1 1 
       2309 1 2 1 1  95 MET QB   .  95 MET HB   1 1 
       2310 1 1 1 1  30 SER QB   .  30 SER HB   1 1 
       2310 1 2 1 1  31 GLY H    .  31 GLY H    1 1 
       2311 1 1 1 1  30 SER QB   .  30 SER HB   1 1 
       2311 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       2312 1 1 1 1  30 SER QB   .  30 SER HB   1 1 
       2312 1 2 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2313 1 1 1 1  30 SER QB   .  30 SER HB   1 1 
       2313 1 2 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       2314 1 1 1 1  31 GLY QA   .  31 GLY HA   1 1 
       2314 1 2 1 1  32 ARG QB   .  32 ARG HB   1 1 
       2315 1 1 1 1  31 GLY QA   .  31 GLY HA   1 1 
       2315 1 2 1 1  97 PHE QE   .  97 PHE HE   1 1 
       2316 1 1 1 1  31 GLY QA   .  31 GLY HA   1 1 
       2316 1 2 1 1  97 PHE HZ   .  97 PHE HZ   1 1 
       2317 1 1 1 1  31 GLY QA   .  31 GLY HA   1 1 
       2317 1 2 1 1 100 MET QB   . 100 MET HB   1 1 
       2318 1 1 1 1  32 ARG QB   .  32 ARG HB   1 1 
       2318 1 2 1 1  32 ARG QD   .  32 ARG HD   1 1 
       2319 1 1 1 1  32 ARG QB   .  32 ARG HB   1 1 
       2319 1 2 1 1  33 THR H    .  33 THR H    1 1 
       2320 1 1 1 1  34 LEU HA   .  34 LEU HA   1 1 
       2320 1 2 1 1  34 LEU QD   .  34 LEU HD   1 1 
       2321 1 1 1 1  34 LEU QD   .  34 LEU HD   1 1 
       2321 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2322 1 1 1 1  34 LEU QD   .  34 LEU HD   1 1 
       2322 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2323 1 1 1 1  34 LEU QD   .  34 LEU HD   1 1 
       2323 1 2 1 1  51 ALA MB   .  51 ALA HB   1 1 
       2324 1 1 1 1  36 GLN QB   .  36 GLN HB   1 1 
       2324 1 2 1 1  37 GLY QA   .  37 GLY HA   1 1 
       2325 1 1 1 1  38 ALA MB   .  38 ALA HB   1 1 
       2325 1 2 1 1  43 LYS QG   .  43 LYS HG   1 1 
       2326 1 1 1 1  39 THR HA   .  39 THR HA   1 1 
       2326 1 2 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2327 1 1 1 1  39 THR HB   .  39 THR HB   1 1 
       2327 1 2 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2328 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
       2328 1 2 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2329 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
       2329 1 2 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2330 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2330 1 2 1 1  41 GLU H    .  41 GLU H    1 1 
       2331 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2331 1 2 1 1  41 GLU HA   .  41 GLU HA   1 1 
       2332 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2332 1 2 1 1  41 GLU QG   .  41 GLU HG   1 1 
       2333 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2333 1 2 1 1  42 GLU H    .  42 GLU H    1 1 
       2334 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2334 1 2 1 1  43 LYS QE   .  43 LYS HE   1 1 
       2335 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2335 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2336 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2336 1 2 1 1 102 PRO QB   . 102 PRO HB   1 1 
       2337 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2337 1 2 1 1 102 PRO HG2  . 102 PRO HG2  1 1 
       2338 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2338 1 2 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       2339 1 1 1 1  40 VAL QG   .  40 VAL HG   1 1 
       2339 1 2 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
       2340 1 1 1 1  41 GLU HA   .  41 GLU HA   1 1 
       2340 1 2 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2341 1 1 1 1  41 GLU QG   .  41 GLU HG   1 1 
       2341 1 2 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2342 1 1 1 1  42 GLU H    .  42 GLU H    1 1 
       2342 1 2 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2343 1 1 1 1  43 LYS H    .  43 LYS H    1 1 
       2343 1 2 1 1  43 LYS QG   .  43 LYS HG   1 1 
       2344 1 1 1 1  43 LYS QB   .  43 LYS HB   1 1 
       2344 1 2 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2345 1 1 1 1  43 LYS QE   .  43 LYS HE   1 1 
       2345 1 2 1 1  43 LYS QG   .  43 LYS HG   1 1 
       2346 1 1 1 1  43 LYS QG   .  43 LYS HG   1 1 
       2346 1 2 1 1  44 LEU H    .  44 LEU H    1 1 
       2347 1 1 1 1  43 LYS QG   .  43 LYS HG   1 1 
       2347 1 2 1 1  48 TYR QD   .  48 TYR HD   1 1 
       2348 1 1 1 1  43 LYS QG   .  43 LYS HG   1 1 
       2348 1 2 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2349 1 1 1 1  44 LEU H    .  44 LEU H    1 1 
       2349 1 2 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2350 1 1 1 1  44 LEU HA   .  44 LEU HA   1 1 
       2350 1 2 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2351 1 1 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2351 1 2 1 1  45 THR H    .  45 THR H    1 1 
       2352 1 1 1 1  44 LEU QD   .  44 LEU HD   1 1 
       2352 1 2 1 1 137 VAL HB   . 137 VAL HB   1 1 
       2353 1 1 1 1  45 THR H    .  45 THR H    1 1 
       2353 1 2 1 1  47 GLU QB   .  47 GLU HB   1 1 
       2354 1 1 1 1  45 THR MG   .  45 THR HG2  1 1 
       2354 1 2 1 1  47 GLU QB   .  47 GLU HB   1 1 
       2355 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
       2355 1 2 1 1  49 PHE QB   .  49 PHE HB   1 1 
       2356 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
       2356 1 2 1 1  50 ASN QD   .  50 ASN HD2  1 1 
       2357 1 1 1 1  46 GLU QB   .  46 GLU HB   1 1 
       2357 1 2 1 1  50 ASN QD   .  50 ASN HD2  1 1 
       2358 1 1 1 1  46 GLU QG   .  46 GLU HG   1 1 
       2358 1 2 1 1  50 ASN QD   .  50 ASN HD2  1 1 
       2359 1 1 1 1  47 GLU H    .  47 GLU H    1 1 
       2359 1 2 1 1  47 GLU QB   .  47 GLU HB   1 1 
       2360 1 1 1 1  47 GLU H    .  47 GLU H    1 1 
       2360 1 2 1 1  47 GLU QG   .  47 GLU HG   1 1 
       2361 1 1 1 1  47 GLU HA   .  47 GLU HA   1 1 
       2361 1 2 1 1  47 GLU QG   .  47 GLU HG   1 1 
       2362 1 1 1 1  47 GLU HA   .  47 GLU HA   1 1 
       2362 1 2 1 1  50 ASN QD   .  50 ASN HD2  1 1 
       2363 1 1 1 1  47 GLU QB   .  47 GLU HB   1 1 
       2363 1 2 1 1  48 TYR H    .  48 TYR H    1 1 
       2364 1 1 1 1  47 GLU QB   .  47 GLU HB   1 1 
       2364 1 2 1 1  49 PHE H    .  49 PHE H    1 1 
       2365 1 1 1 1  48 TYR H    .  48 TYR H    1 1 
       2365 1 2 1 1  48 TYR QB   .  48 TYR HB   1 1 
       2366 1 1 1 1  48 TYR QB   .  48 TYR HB   1 1 
       2366 1 2 1 1  49 PHE H    .  49 PHE H    1 1 
       2367 1 1 1 1  48 TYR QE   .  48 TYR HE   1 1 
       2367 1 2 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2368 1 1 1 1  49 PHE QB   .  49 PHE HB   1 1 
       2368 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
       2369 1 1 1 1  49 PHE QB   .  49 PHE HB   1 1 
       2369 1 2 1 1 137 VAL MG2  . 137 VAL HG2  1 1 
       2370 1 1 1 1  50 ASN QB   .  50 ASN HB   1 1 
       2370 1 2 1 1  51 ALA H    .  51 ALA H    1 1 
       2371 1 1 1 1  50 ASN QB   .  50 ASN HB   1 1 
       2371 1 2 1 1  51 ALA MB   .  51 ALA HB   1 1 
       2372 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
       2372 1 2 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2373 1 1 1 1  52 VAL MG1  .  52 VAL HG1  1 1 
       2373 1 2 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2374 1 1 1 1  52 VAL MG2  .  52 VAL HG2  1 1 
       2374 1 2 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2375 1 1 1 1  54 TYR HA   .  54 TYR HA   1 1 
       2375 1 2 1 1  85 PHE QB   .  85 PHE HB   1 1 
       2376 1 1 1 1  54 TYR QB   .  54 TYR HB   1 1 
       2376 1 2 1 1  55 ALA H    .  55 ALA H    1 1 
       2377 1 1 1 1  54 TYR QB   .  54 TYR HB   1 1 
       2377 1 2 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       2378 1 1 1 1  54 TYR QB   .  54 TYR HB   1 1 
       2378 1 2 1 1  85 PHE H    .  85 PHE H    1 1 
       2379 1 1 1 1  54 TYR QB   .  54 TYR HB   1 1 
       2379 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       2380 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       2380 1 2 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2381 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       2381 1 2 1 1  87 LYS QD   .  87 LYS HD   1 1 
       2382 1 1 1 1  54 TYR QD   .  54 TYR HD   1 1 
       2382 1 2 1 1  87 LYS QE   .  87 LYS HE   1 1 
       2383 1 1 1 1  54 TYR QE   .  54 TYR HE   1 1 
       2383 1 2 1 1  87 LYS QD   .  87 LYS HD   1 1 
       2384 1 1 1 1  55 ALA H    .  55 ALA H    1 1 
       2384 1 2 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2385 1 1 1 1  55 ALA HA   .  55 ALA HA   1 1 
       2385 1 2 1 1  98 ILE QG   .  98 ILE HG1  1 1 
       2386 1 1 1 1  55 ALA MB   .  55 ALA HB   1 1 
       2386 1 2 1 1  98 ILE QG   .  98 ILE HG1  1 1 
       2387 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
       2387 1 2 1 1  97 PHE QB   .  97 PHE HB   1 1 
       2388 1 1 1 1  56 GLU H    .  56 GLU H    1 1 
       2388 1 2 1 1  98 ILE QG   .  98 ILE HG1  1 1 
       2389 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       2389 1 2 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2390 1 1 1 1  56 GLU HA   .  56 GLU HA   1 1 
       2390 1 2 1 1  87 LYS QD   .  87 LYS HD   1 1 
       2391 1 1 1 1  56 GLU HB2  .  56 GLU HB2  1 1 
       2391 1 2 1 1  97 PHE QB   .  97 PHE HB   1 1 
       2392 1 1 1 1  56 GLU HB3  .  56 GLU HB3  1 1 
       2392 1 2 1 1  97 PHE QB   .  97 PHE HB   1 1 
       2393 1 1 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
       2393 1 2 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2394 1 1 1 1  56 GLU HG2  .  56 GLU HG2  1 1 
       2394 1 2 1 1  89 GLY QA   .  89 GLY HA   1 1 
       2395 1 1 1 1  57 ILE H    .  57 ILE H    1 1 
       2395 1 2 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2396 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       2396 1 2 1 1  58 ASN QB   .  58 ASN HB   1 1 
       2397 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       2397 1 2 1 1  61 ASP QB   .  61 ASP HB   1 1 
       2398 1 1 1 1  57 ILE MG   .  57 ILE HG2  1 1 
       2398 1 2 1 1  62 TRP QB   .  62 TRP HB   1 1 
       2399 1 1 1 1  58 ASN H    .  58 ASN H    1 1 
       2399 1 2 1 1  58 ASN QD   .  58 ASN HD2  1 1 
       2400 1 1 1 1  58 ASN QB   .  58 ASN HB   1 1 
       2400 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
       2401 1 1 1 1  58 ASN QB   .  58 ASN HB   1 1 
       2401 1 2 1 1  61 ASP H    .  61 ASP H    1 1 
       2402 1 1 1 1  58 ASN QB   .  58 ASN HB   1 1 
       2402 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       2403 1 1 1 1  58 ASN QB   .  58 ASN HB   1 1 
       2403 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
       2404 1 1 1 1  58 ASN QB   .  58 ASN HB   1 1 
       2404 1 2 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2405 1 1 1 1  58 ASN QB   .  58 ASN HB   1 1 
       2405 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       2406 1 1 1 1  58 ASN QD   .  58 ASN HD2  1 1 
       2406 1 2 1 1  59 GLU H    .  59 GLU H    1 1 
       2407 1 1 1 1  58 ASN QD   .  58 ASN HD2  1 1 
       2407 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       2408 1 1 1 1  58 ASN QD   .  58 ASN HD2  1 1 
       2408 1 2 1 1  92 PRO HA   .  92 PRO HA   1 1 
       2409 1 1 1 1  58 ASN QD   .  58 ASN HD2  1 1 
       2409 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
       2410 1 1 1 1  58 ASN QD   .  58 ASN HD2  1 1 
       2410 1 2 1 1  93 LYS HA   .  93 LYS HA   1 1 
       2411 1 1 1 1  58 ASN QD   .  58 ASN HD2  1 1 
       2411 1 2 1 1  93 LYS QB   .  93 LYS HB   1 1 
       2412 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
       2412 1 2 1 1  59 GLU QB   .  59 GLU HB   1 1 
       2413 1 1 1 1  59 GLU H    .  59 GLU H    1 1 
       2413 1 2 1 1  88 LYS QD   .  88 LYS HD   1 1 
       2414 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       2414 1 2 1 1  62 TRP QB   .  62 TRP HB   1 1 
       2415 1 1 1 1  59 GLU HA   .  59 GLU HA   1 1 
       2415 1 2 1 1  88 LYS QD   .  88 LYS HD   1 1 
       2416 1 1 1 1  59 GLU QB   .  59 GLU HB   1 1 
       2416 1 2 1 1  63 ASN QD   .  63 ASN HD2  1 1 
       2417 1 1 1 1  59 GLU QB   .  59 GLU HB   1 1 
       2417 1 2 1 1  88 LYS QD   .  88 LYS HD   1 1 
       2418 1 1 1 1  59 GLU QG   .  59 GLU HG   1 1 
       2418 1 2 1 1  60 GLU H    .  60 GLU H    1 1 
       2419 1 1 1 1  59 GLU QG   .  59 GLU HG   1 1 
       2419 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
       2420 1 1 1 1  59 GLU QG   .  59 GLU HG   1 1 
       2420 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
       2421 1 1 1 1  59 GLU QG   .  59 GLU HG   1 1 
       2421 1 2 1 1  63 ASN QD   .  63 ASN HD2  1 1 
       2422 1 1 1 1  59 GLU QG   .  59 GLU HG   1 1 
       2422 1 2 1 1  88 LYS QD   .  88 LYS HD   1 1 
       2423 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
       2423 1 2 1 1  60 GLU QG   .  60 GLU HG   1 1 
       2424 1 1 1 1  60 GLU HA   .  60 GLU HA   1 1 
       2424 1 2 1 1  63 ASN QD   .  63 ASN HD2  1 1 
       2425 1 1 1 1  60 GLU QG   .  60 GLU HG   1 1 
       2425 1 2 1 1  93 LYS QD   .  93 LYS HD   1 1 
       2426 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
       2426 1 2 1 1  61 ASP QB   .  61 ASP HB   1 1 
       2427 1 1 1 1  61 ASP H    .  61 ASP H    1 1 
       2427 1 2 1 1  62 TRP QB   .  62 TRP HB   1 1 
       2428 1 1 1 1  61 ASP QB   .  61 ASP HB   1 1 
       2428 1 2 1 1  62 TRP H    .  62 TRP H    1 1 
       2429 1 1 1 1  61 ASP QB   .  61 ASP HB   1 1 
       2429 1 2 1 1  64 ALA MB   .  64 ALA HB   1 1 
       2430 1 1 1 1  62 TRP HA   .  62 TRP HA   1 1 
       2430 1 2 1 1  65 LEU QB   .  65 LEU HB   1 1 
       2431 1 1 1 1  62 TRP QB   .  62 TRP HB   1 1 
       2431 1 2 1 1  63 ASN H    .  63 ASN H    1 1 
       2432 1 1 1 1  62 TRP HE1  .  62 TRP HE1  1 1 
       2432 1 2 1 1  66 GLY QA   .  66 GLY HA   1 1 
       2433 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
       2433 1 2 1 1  65 LEU QB   .  65 LEU HB   1 1 
       2434 1 1 1 1  65 LEU H    .  65 LEU H    1 1 
       2434 1 2 1 1  66 GLY QA   .  66 GLY HA   1 1 
       2435 1 1 1 1  65 LEU QB   .  65 LEU HB   1 1 
       2435 1 2 1 1  65 LEU MD1  .  65 LEU HD1  1 1 
       2436 1 1 1 1  65 LEU QB   .  65 LEU HB   1 1 
       2436 1 2 1 1  66 GLY H    .  66 GLY H    1 1 
       2437 1 1 1 1  65 LEU QB   .  65 LEU HB   1 1 
       2437 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
       2438 1 1 1 1  65 LEU QB   .  65 LEU HB   1 1 
       2438 1 2 1 1  67 LEU MD1  .  67 LEU HD1  1 1 
       2439 1 1 1 1  65 LEU QB   .  65 LEU HB   1 1 
       2439 1 2 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       2440 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       2440 1 2 1 1 129 LYS QB   . 129 LYS HB   1 1 
       2441 1 1 1 1  67 LEU MD2  .  67 LEU HD2  1 1 
       2441 1 2 1 1 129 LYS QD   . 129 LYS HD   1 1 
       2442 1 1 1 1  68 GLN H    .  68 GLN H    1 1 
       2442 1 2 1 1  68 GLN QG   .  68 GLN HG   1 1 
       2443 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       2443 1 2 1 1  68 GLN QG   .  68 GLN HG   1 1 
       2444 1 1 1 1  68 GLN QG   .  68 GLN HG   1 1 
       2444 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       2445 1 1 1 1  72 ARG H    .  72 ARG H    1 1 
       2445 1 2 1 1  72 ARG QG   .  72 ARG HG   1 1 
       2446 1 1 1 1  72 ARG HA   .  72 ARG HA   1 1 
       2446 1 2 1 1  72 ARG QG   .  72 ARG HG   1 1 
       2447 1 1 1 1  72 ARG QB   .  72 ARG HB   1 1 
       2447 1 2 1 1  72 ARG HE   .  72 ARG HE   1 1 
       2448 1 1 1 1  72 ARG QB   .  72 ARG HB   1 1 
       2448 1 2 1 1  73 VAL H    .  73 VAL H    1 1 
       2449 1 1 1 1  72 ARG QB   .  72 ARG HB   1 1 
       2449 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       2450 1 1 1 1  72 ARG QG   .  72 ARG HG   1 1 
       2450 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
       2451 1 1 1 1  72 ARG QG   .  72 ARG HG   1 1 
       2451 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       2452 1 1 1 1  72 ARG QD   .  72 ARG HD   1 1 
       2452 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       2453 1 1 1 1  72 ARG QD   .  72 ARG HD   1 1 
       2453 1 2 1 1  85 PHE QE   .  85 PHE HE   1 1 
       2454 1 1 1 1  72 ARG QD   .  72 ARG HD   1 1 
       2454 1 2 1 1 133 LYS HA   . 133 LYS HA   1 1 
       2455 1 1 1 1  72 ARG QD   .  72 ARG HD   1 1 
       2455 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
       2456 1 1 1 1  72 ARG QD   .  72 ARG HD   1 1 
       2456 1 2 1 1 134 VAL MG2  . 134 VAL HG2  1 1 
       2457 1 1 1 1  73 VAL MG1  .  73 VAL HG1  1 1 
       2457 1 2 1 1 129 LYS QB   . 129 LYS HB   1 1 
       2458 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       2458 1 2 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2459 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       2459 1 2 1 1 128 GLU QG   . 128 GLU HG   1 1 
       2460 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
       2460 1 2 1 1  74 LYS QE   .  74 LYS HE   1 1 
       2461 1 1 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
       2461 1 2 1 1 128 GLU QG   . 128 GLU HG   1 1 
       2462 1 1 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2462 1 2 1 1  75 VAL H    .  75 VAL H    1 1 
       2463 1 1 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2463 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
       2464 1 1 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2464 1 2 1 1  76 LYS QD   .  76 LYS HD   1 1 
       2465 1 1 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2465 1 2 1 1  76 LYS QE   .  76 LYS HE   1 1 
       2466 1 1 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2466 1 2 1 1  81 GLU HB2  .  81 GLU HB2  1 1 
       2467 1 1 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2467 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       2468 1 1 1 1  74 LYS QG   .  74 LYS HG   1 1 
       2468 1 2 1 1 130 THR HB   . 130 THR HB   1 1 
       2469 1 1 1 1  74 LYS QD   .  74 LYS HD   1 1 
       2469 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       2470 1 1 1 1  74 LYS QD   .  74 LYS HD   1 1 
       2470 1 2 1 1  83 VAL MG1  .  83 VAL HG1  1 1 
       2471 1 1 1 1  74 LYS QD   .  74 LYS HD   1 1 
       2471 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       2472 1 1 1 1  74 LYS QE   .  74 LYS HE   1 1 
       2472 1 2 1 1  83 VAL MG2  .  83 VAL HG2  1 1 
       2473 1 1 1 1  74 LYS QE   .  74 LYS HE   1 1 
       2473 1 2 1 1 130 THR HB   . 130 THR HB   1 1 
       2474 1 1 1 1  74 LYS QE   .  74 LYS HE   1 1 
       2474 1 2 1 1 130 THR MG   . 130 THR HG2  1 1 
       2475 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
       2475 1 2 1 1 125 GLY QA   . 125 GLY HA   1 1 
       2476 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       2476 1 2 1 1  81 GLU QG   .  81 GLU HG   1 1 
       2477 1 1 1 1  76 LYS QB   .  76 LYS HB   1 1 
       2477 1 2 1 1  77 THR H    .  77 THR H    1 1 
       2478 1 1 1 1  76 LYS QB   .  76 LYS HB   1 1 
       2478 1 2 1 1  81 GLU HA   .  81 GLU HA   1 1 
       2479 1 1 1 1  76 LYS QB   .  76 LYS HB   1 1 
       2479 1 2 1 1 126 THR H    . 126 THR H    1 1 
       2480 1 1 1 1  77 THR MG   .  77 THR HG2  1 1 
       2480 1 2 1 1 125 GLY QA   . 125 GLY HA   1 1 
       2481 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
       2481 1 2 1 1  78 GLU QB   .  78 GLU HB   1 1 
       2482 1 1 1 1  78 GLU H    .  78 GLU H    1 1 
       2482 1 2 1 1  78 GLU QG   .  78 GLU HG   1 1 
       2483 1 1 1 1  78 GLU QB   .  78 GLU HB   1 1 
       2483 1 2 1 1  79 PHE QE   .  79 PHE HE   1 1 
       2484 1 1 1 1  78 GLU QG   .  78 GLU HG   1 1 
       2484 1 2 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       2485 1 1 1 1  79 PHE QE   .  79 PHE HE   1 1 
       2485 1 2 1 1 110 PRO QD   . 110 PRO HD   1 1 
       2486 1 1 1 1  80 GLY QA   .  80 GLY HA   1 1 
       2486 1 2 1 1 107 VAL MG1  . 107 VAL HG1  1 1 
       2487 1 1 1 1  81 GLU H    .  81 GLU H    1 1 
       2487 1 2 1 1  81 GLU QG   .  81 GLU HG   1 1 
       2488 1 1 1 1  81 GLU QG   .  81 GLU HG   1 1 
       2488 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       2489 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
       2489 1 2 1 1 106 MET QB   . 106 MET HB   1 1 
       2490 1 1 1 1  82 VAL MG1  .  82 VAL HG1  1 1 
       2490 1 2 1 1 106 MET QB   . 106 MET HB   1 1 
       2491 1 1 1 1  82 VAL MG2  .  82 VAL HG2  1 1 
       2491 1 2 1 1 106 MET QB   . 106 MET HB   1 1 
       2492 1 1 1 1  84 VAL MG1  .  84 VAL HG1  1 1 
       2492 1 2 1 1 103 TYR QB   . 103 TYR HB   1 1 
       2493 1 1 1 1  84 VAL MG2  .  84 VAL HG2  1 1 
       2493 1 2 1 1  85 PHE QB   .  85 PHE HB   1 1 
       2494 1 1 1 1  85 PHE H    .  85 PHE H    1 1 
       2494 1 2 1 1  85 PHE QB   .  85 PHE HB   1 1 
       2495 1 1 1 1  87 LYS H    .  87 LYS H    1 1 
       2495 1 2 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2496 1 1 1 1  87 LYS HA   .  87 LYS HA   1 1 
       2496 1 2 1 1  88 LYS QG   .  88 LYS HG   1 1 
       2497 1 1 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2497 1 2 1 1  87 LYS QD   .  87 LYS HD   1 1 
       2498 1 1 1 1  87 LYS QB   .  87 LYS HB   1 1 
       2498 1 2 1 1  87 LYS QE   .  87 LYS HE   1 1 
       2499 1 1 1 1  87 LYS QE   .  87 LYS HE   1 1 
       2499 1 2 1 1  87 LYS HG2  .  87 LYS HG2  1 1 
       2500 1 1 1 1  87 LYS QD   .  87 LYS HD   1 1 
       2500 1 2 1 1  88 LYS H    .  88 LYS H    1 1 
       2501 1 1 1 1  88 LYS H    .  88 LYS H    1 1 
       2501 1 2 1 1  88 LYS QG   .  88 LYS HG   1 1 
       2502 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       2502 1 2 1 1  88 LYS QG   .  88 LYS HG   1 1 
       2503 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       2503 1 2 1 1  88 LYS QD   .  88 LYS HD   1 1 
       2504 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       2504 1 2 1 1  89 GLY QA   .  89 GLY HA   1 1 
       2505 1 1 1 1  88 LYS QB   .  88 LYS HB   1 1 
       2505 1 2 1 1  88 LYS QD   .  88 LYS HD   1 1 
       2506 1 1 1 1  88 LYS QB   .  88 LYS HB   1 1 
       2506 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       2507 1 1 1 1  88 LYS QB   .  88 LYS HB   1 1 
       2507 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       2508 1 1 1 1  88 LYS QG   .  88 LYS HG   1 1 
       2508 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
       2509 1 1 1 1  89 GLY QA   .  89 GLY HA   1 1 
       2509 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
       2510 1 1 1 1  89 GLY QA   .  89 GLY HA   1 1 
       2510 1 2 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       2511 1 1 1 1  89 GLY QA   .  89 GLY HA   1 1 
       2511 1 2 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       2512 1 1 1 1  90 ASP H    .  90 ASP H    1 1 
       2512 1 2 1 1  90 ASP QB   .  90 ASP HB   1 1 
       2513 1 1 1 1  90 ASP QB   .  90 ASP HB   1 1 
       2513 1 2 1 1  91 VAL H    .  91 VAL H    1 1 
       2514 1 1 1 1  91 VAL MG1  .  91 VAL HG1  1 1 
       2514 1 2 1 1  97 PHE QB   .  97 PHE HB   1 1 
       2515 1 1 1 1  91 VAL MG2  .  91 VAL HG2  1 1 
       2515 1 2 1 1  95 MET QB   .  95 MET HB   1 1 
       2516 1 1 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       2516 1 2 1 1  95 MET QB   .  95 MET HB   1 1 
       2517 1 1 1 1  93 LYS QG   .  93 LYS HG   1 1 
       2517 1 2 1 1  94 GLY QA   .  94 GLY HA   1 1 
       2518 1 1 1 1  94 GLY H    .  94 GLY H    1 1 
       2518 1 2 1 1  95 MET QB   .  95 MET HB   1 1 
       2519 1 1 1 1  95 MET H    .  95 MET H    1 1 
       2519 1 2 1 1  95 MET QB   .  95 MET HB   1 1 
       2520 1 1 1 1  95 MET H    .  95 MET H    1 1 
       2520 1 2 1 1  95 MET QG   .  95 MET HG   1 1 
       2521 1 1 1 1  95 MET QB   .  95 MET HB   1 1 
       2521 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       2522 1 1 1 1  95 MET QG   .  95 MET HG   1 1 
       2522 1 2 1 1  96 ILE H    .  96 ILE H    1 1 
       2523 1 1 1 1  96 ILE H    .  96 ILE H    1 1 
       2523 1 2 1 1  96 ILE QG   .  96 ILE HG1  1 1 
       2524 1 1 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2524 1 2 1 1  98 ILE QG   .  98 ILE HG1  1 1 
       2525 1 1 1 1  98 ILE H    .  98 ILE H    1 1 
       2525 1 2 1 1  98 ILE QG   .  98 ILE HG1  1 1 
       2526 1 1 1 1  98 ILE MG   .  98 ILE HG2  1 1 
       2526 1 2 1 1 103 TYR QB   . 103 TYR HB   1 1 
       2527 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
       2527 1 2 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2528 1 1 1 1 100 MET ME   . 100 MET HE   1 1 
       2528 1 2 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2529 1 1 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2529 1 2 1 1 102 PRO HG3  . 102 PRO HG3  1 1 
       2530 1 1 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2530 1 2 1 1 102 PRO HD2  . 102 PRO HD2  1 1 
       2531 1 1 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2531 1 2 1 1 102 PRO HD3  . 102 PRO HD3  1 1 
       2532 1 1 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2532 1 2 1 1 103 TYR H    . 103 TYR H    1 1 
       2533 1 1 1 1 101 GLY QA   . 101 GLY HA   1 1 
       2533 1 2 1 1 104 ALA MB   . 104 ALA HB   1 1 
       2534 1 1 1 1 102 PRO HA   . 102 PRO HA   1 1 
       2534 1 2 1 1 105 ASN QB   . 105 ASN HB   1 1 
       2535 1 1 1 1 102 PRO QB   . 102 PRO HB   1 1 
       2535 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1 
       2536 1 1 1 1 102 PRO QB   . 102 PRO HB   1 1 
       2536 1 2 1 1 140 LEU QB   . 140 LEU HB   1 1 
       2537 1 1 1 1 102 PRO QB   . 102 PRO HB   1 1 
       2537 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       2538 1 1 1 1 102 PRO QB   . 102 PRO HB   1 1 
       2538 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       2539 1 1 1 1 102 PRO QB   . 102 PRO HB   1 1 
       2539 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       2540 1 1 1 1 103 TYR HA   . 103 TYR HA   1 1 
       2540 1 2 1 1 106 MET QB   . 106 MET HB   1 1 
       2541 1 1 1 1 103 TYR QB   . 103 TYR HB   1 1 
       2541 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       2542 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
       2542 1 2 1 1 105 ASN QB   . 105 ASN HB   1 1 
       2543 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       2543 1 2 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2544 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
       2544 1 2 1 1 105 ASN QB   . 105 ASN HB   1 1 
       2545 1 1 1 1 105 ASN HA   . 105 ASN HA   1 1 
       2545 1 2 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2546 1 1 1 1 105 ASN QB   . 105 ASN HB   1 1 
       2546 1 2 1 1 106 MET H    . 106 MET H    1 1 
       2547 1 1 1 1 106 MET QB   . 106 MET HB   1 1 
       2547 1 2 1 1 140 LEU MD1  . 140 LEU HD1  1 1 
       2548 1 1 1 1 106 MET QB   . 106 MET HB   1 1 
       2548 1 2 1 1 140 LEU MD2  . 140 LEU HD2  1 1 
       2549 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
       2549 1 2 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2550 1 1 1 1 108 ILE H    . 108 ILE H    1 1 
       2550 1 2 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2551 1 1 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2551 1 2 1 1 108 ILE MG   . 108 ILE HG2  1 1 
       2552 1 1 1 1 108 ILE QG   . 108 ILE HG1  1 1 
       2552 1 2 1 1 109 ASP H    . 109 ASP H    1 1 
       2553 1 1 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       2553 1 2 1 1 110 PRO QB   . 110 PRO HB   1 1 
       2554 1 1 1 1 108 ILE MD   . 108 ILE HD1  1 1 
       2554 1 2 1 1 110 PRO QD   . 110 PRO HD   1 1 
       2555 1 1 1 1 109 ASP HA   . 109 ASP HA   1 1 
       2555 1 2 1 1 110 PRO QG   . 110 PRO HG   1 1 
       2556 1 1 1 1 109 ASP HA   . 109 ASP HA   1 1 
       2556 1 2 1 1 110 PRO QD   . 110 PRO HD   1 1 
       2557 1 1 1 1 110 PRO QB   . 110 PRO HB   1 1 
       2557 1 2 1 1 111 SER H    . 111 SER H    1 1 
       2558 1 1 1 1 110 PRO QG   . 110 PRO HG   1 1 
       2558 1 2 1 1 111 SER H    . 111 SER H    1 1 
       2559 1 1 1 1 110 PRO QG   . 110 PRO HG   1 1 
       2559 1 2 1 1 111 SER HA   . 111 SER HA   1 1 
       2560 1 1 1 1 110 PRO QG   . 110 PRO HG   1 1 
       2560 1 2 1 1 111 SER QB   . 111 SER HB   1 1 
       2561 1 1 1 1 110 PRO QD   . 110 PRO HD   1 1 
       2561 1 2 1 1 111 SER H    . 111 SER H    1 1 
       2562 1 1 1 1 113 ASP QB   . 113 ASP HB   1 1 
       2562 1 2 1 1 114 GLY H    . 114 GLY H    1 1 
       2563 1 1 1 1 116 GLY QA   . 116 GLY HA   1 1 
       2563 1 2 1 1 117 MET QG   . 117 MET HG   1 1 
       2564 1 1 1 1 117 MET H    . 117 MET H    1 1 
       2564 1 2 1 1 117 MET QB   . 117 MET HB   1 1 
       2565 1 1 1 1 117 MET H    . 117 MET H    1 1 
       2565 1 2 1 1 117 MET QG   . 117 MET HG   1 1 
       2566 1 1 1 1 117 MET QB   . 117 MET HB   1 1 
       2566 1 2 1 1 118 PRO HD3  . 118 PRO HD3  1 1 
       2567 1 1 1 1 117 MET ME   . 117 MET HE   1 1 
       2567 1 2 1 1 117 MET QG   . 117 MET HG   1 1 
       2568 1 1 1 1 117 MET QG   . 117 MET HG   1 1 
       2568 1 2 1 1 118 PRO HD3  . 118 PRO HD3  1 1 
       2569 1 1 1 1 118 PRO QB   . 118 PRO HB   1 1 
       2569 1 2 1 1 119 GLN H    . 119 GLN H    1 1 
       2570 1 1 1 1 119 GLN HA   . 119 GLN HA   1 1 
       2570 1 2 1 1 119 GLN QG   . 119 GLN HG   1 1 
       2571 1 1 1 1 119 GLN HA   . 119 GLN HA   1 1 
       2571 1 2 1 1 120 PHE QB   . 120 PHE HB   1 1 
       2572 1 1 1 1 119 GLN QG   . 119 GLN HG   1 1 
       2572 1 2 1 1 120 PHE H    . 120 PHE H    1 1 
       2573 1 1 1 1 121 LYS QB   . 121 LYS HB   1 1 
       2573 1 2 1 1 122 GLY H    . 122 GLY H    1 1 
       2574 1 1 1 1 121 LYS QB   . 121 LYS HB   1 1 
       2574 1 2 1 1 122 GLY HA2  . 122 GLY HA2  1 1 
       2575 1 1 1 1 121 LYS QB   . 121 LYS HB   1 1 
       2575 1 2 1 1 122 GLY HA3  . 122 GLY HA3  1 1 
       2576 1 1 1 1 124 LYS H    . 124 LYS H    1 1 
       2576 1 2 1 1 124 LYS QG   . 124 LYS HG   1 1 
       2577 1 1 1 1 124 LYS QE   . 124 LYS HE   1 1 
       2577 1 2 1 1 124 LYS QG   . 124 LYS HG   1 1 
       2578 1 1 1 1 124 LYS QG   . 124 LYS HG   1 1 
       2578 1 2 1 1 125 GLY H    . 125 GLY H    1 1 
       2579 1 1 1 1 126 THR HB   . 126 THR HB   1 1 
       2579 1 2 1 1 128 GLU QG   . 128 GLU HG   1 1 
       2580 1 1 1 1 128 GLU H    . 128 GLU H    1 1 
       2580 1 2 1 1 128 GLU QG   . 128 GLU HG   1 1 
       2581 1 1 1 1 128 GLU HA   . 128 GLU HA   1 1 
       2581 1 2 1 1 129 LYS QB   . 129 LYS HB   1 1 
       2582 1 1 1 1 128 GLU QB   . 128 GLU HB   1 1 
       2582 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
       2583 1 1 1 1 128 GLU QG   . 128 GLU HG   1 1 
       2583 1 2 1 1 129 LYS H    . 129 LYS H    1 1 
       2584 1 1 1 1 129 LYS QB   . 129 LYS HB   1 1 
       2584 1 2 1 1 129 LYS QE   . 129 LYS HE   1 1 
       2585 1 1 1 1 129 LYS QB   . 129 LYS HB   1 1 
       2585 1 2 1 1 130 THR H    . 130 THR H    1 1 
       2586 1 1 1 1 129 LYS QD   . 129 LYS HD   1 1 
       2586 1 2 1 1 130 THR H    . 130 THR H    1 1 
       2587 1 1 1 1 131 ASP H    . 131 ASP H    1 1 
       2587 1 2 1 1 131 ASP QB   . 131 ASP HB   1 1 
       2588 1 1 1 1 131 ASP QB   . 131 ASP HB   1 1 
       2588 1 2 1 1 132 GLU H    . 132 GLU H    1 1 
       2589 1 1 1 1 133 LYS H    . 133 LYS H    1 1 
       2589 1 2 1 1 133 LYS QB   . 133 LYS HB   1 1 
       2590 1 1 1 1 133 LYS QB   . 133 LYS HB   1 1 
       2590 1 2 1 1 134 VAL H    . 134 VAL H    1 1 
       2591 1 1 1 1 136 SER H    . 136 SER H    1 1 
       2591 1 2 1 1 136 SER QB   . 136 SER HB   1 1 
       2592 1 1 1 1 136 SER QB   . 136 SER HB   1 1 
       2592 1 2 1 1 137 VAL H    . 137 VAL H    1 1 
       2593 1 1 1 1 136 SER QB   . 136 SER HB   1 1 
       2593 1 2 1 1 138 LYS H    . 138 LYS H    1 1 
       2594 1 1 1 1 136 SER QB   . 136 SER HB   1 1 
       2594 1 2 1 1 139 GLU H    . 139 GLU H    1 1 
       2595 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       2595 1 2 1 1 138 LYS QG   . 138 LYS HG   1 1 
       2596 1 1 1 1 138 LYS HA   . 138 LYS HA   1 1 
       2596 1 2 1 1 141 LEU QB   . 141 LEU HB   1 1 
       2597 1 1 1 1 138 LYS QE   . 138 LYS HE   1 1 
       2597 1 2 1 1 138 LYS QG   . 138 LYS HG   1 1 
       2598 1 1 1 1 138 LYS QG   . 138 LYS HG   1 1 
       2598 1 2 1 1 141 LEU H    . 141 LEU H    1 1 
       2599 1 1 1 1 138 LYS QG   . 138 LYS HG   1 1 
       2599 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       2600 1 1 1 1 138 LYS QG   . 138 LYS HG   1 1 
       2600 1 2 1 1 142 GLU HG2  . 142 GLU HG2  1 1 
       2601 1 1 1 1 138 LYS QG   . 138 LYS HG   1 1 
       2601 1 2 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
       2602 1 1 1 1 141 LEU H    . 141 LEU H    1 1 
       2602 1 2 1 1 141 LEU QB   . 141 LEU HB   1 1 
       2603 1 1 1 1 141 LEU QB   . 141 LEU HB   1 1 
       2603 1 2 1 1 141 LEU MD1  . 141 LEU HD1  1 1 
       2604 1 1 1 1 141 LEU QB   . 141 LEU HB   1 1 
       2604 1 2 1 1 141 LEU MD2  . 141 LEU HD2  1 1 
       2605 1 1 1 1 141 LEU QB   . 141 LEU HB   1 1 
       2605 1 2 1 1 142 GLU H    . 142 GLU H    1 1 
       2606 1 1 1 1 141 LEU QB   . 141 LEU HB   1 1 
       2606 1 2 1 1 142 GLU HG3  . 142 GLU HG3  1 1 
       2607 1 1 1 1 141 LEU QB   . 141 LEU HB   1 1 
       2607 1 2 1 1 143 ALA H    . 143 ALA H    1 1 
    stop_

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

          1 1 . . . . . . .  4.9 1 1 
          2 1 . . . . . . . 5.06 1 1 
          3 1 . . . . . . .  4.9 1 1 
          4 1 . . . . . . .  4.9 1 1 
          5 1 . . . . . . . 4.74 1 1 
          6 1 . . . . . . . 4.74 1 1 
          7 1 . . . . . . . 5.21 1 1 
          8 1 . . . . . . . 3.99 1 1 
          9 1 . . . . . . . 3.99 1 1 
         10 1 . . . . . . . 3.34 1 1 
         11 1 . . . . . . . 5.61 1 1 
         12 1 . . . . . . . 4.21 1 1 
         13 1 . . . . . . . 3.48 1 1 
         14 1 . . . . . . . 4.86 1 1 
         15 1 . . . . . . . 4.85 1 1 
         16 1 . . . . . . . 5.39 1 1 
         17 1 . . . . . . . 5.39 1 1 
         18 1 . . . . . . . 4.89 1 1 
         19 1 . . . . . . . 5.03 1 1 
         20 1 . . . . . . . 3.54 1 1 
         21 1 . . . . . . . 3.87 1 1 
         22 1 . . . . . . . 4.85 1 1 
         23 1 . . . . . . . 4.68 1 1 
         24 1 . . . . . . . 3.69 1 1 
         25 1 . . . . . . . 3.92 1 1 
         26 1 . . . . . . . 3.78 1 1 
         27 1 . . . . . . . 5.17 1 1 
         28 1 . . . . . . .  5.7 1 1 
         29 1 . . . . . . . 4.74 1 1 
         30 1 . . . . . . .  4.6 1 1 
         31 1 . . . . . . . 5.18 1 1 
         32 1 . . . . . . .  4.4 1 1 
         33 1 . . . . . . . 3.95 1 1 
         34 1 . . . . . . . 3.61 1 1 
         35 1 . . . . . . . 3.61 1 1 
         36 1 . . . . . . . 5.41 1 1 
         37 1 . . . . . . . 4.71 1 1 
         38 1 . . . . . . . 5.61 1 1 
         39 1 . . . . . . . 4.69 1 1 
         40 1 . . . . . . . 4.69 1 1 
         41 1 . . . . . . . 4.01 1 1 
         42 1 . . . . . . . 3.98 1 1 
         43 1 . . . . . . . 3.45 1 1 
         44 1 . . . . . . . 5.39 1 1 
         45 1 . . . . . . . 5.26 1 1 
         46 1 . . . . . . . 4.11 1 1 
         47 1 . . . . . . . 3.79 1 1 
         48 1 . . . . . . . 4.57 1 1 
         49 1 . . . . . . .  6.0 1 1 
         50 1 . . . . . . . 4.34 1 1 
         51 1 . . . . . . .  5.1 1 1 
         52 1 . . . . . . .  5.1 1 1 
         53 1 . . . . . . . 5.21 1 1 
         54 1 . . . . . . . 5.38 1 1 
         55 1 . . . . . . .  4.8 1 1 
         56 1 . . . . . . .  5.7 1 1 
         57 1 . . . . . . . 5.94 1 1 
         58 1 . . . . . . .  5.7 1 1 
         59 1 . . . . . . . 5.42 1 1 
         60 1 . . . . . . . 5.11 1 1 
         61 1 . . . . . . . 4.71 1 1 
         62 1 . . . . . . . 5.24 1 1 
         63 1 . . . . . . . 4.96 1 1 
         64 1 . . . . . . . 4.96 1 1 
         65 1 . . . . . . . 4.43 1 1 
         66 1 . . . . . . . 4.72 1 1 
         67 1 . . . . . . . 5.04 1 1 
         68 1 . . . . . . .  4.9 1 1 
         69 1 . . . . . . . 5.06 1 1 
         70 1 . . . . . . . 4.92 1 1 
         71 1 . . . . . . . 5.16 1 1 
         72 1 . . . . . . . 5.34 1 1 
         73 1 . . . . . . . 3.34 1 1 
         74 1 . . . . . . . 4.11 1 1 
         75 1 . . . . . . . 4.34 1 1 
         76 1 . . . . . . . 4.24 1 1 
         77 1 . . . . . . . 5.62 1 1 
         78 1 . . . . . . . 5.31 1 1 
         79 1 . . . . . . . 3.92 1 1 
         80 1 . . . . . . . 4.46 1 1 
         81 1 . . . . . . . 4.61 1 1 
         82 1 . . . . . . . 4.69 1 1 
         83 1 . . . . . . . 4.69 1 1 
         84 1 . . . . . . . 4.74 1 1 
         85 1 . . . . . . . 3.82 1 1 
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       1035 1 . . . . . . . 4.58 1 1 
       1036 1 . . . . . . . 3.92 1 1 
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       1038 1 . . . . . . . 3.87 1 1 
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       1044 1 . . . . . . . 4.55 1 1 
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       1046 1 . . . . . . . 3.72 1 1 
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       1088 1 . . . . . . . 3.98 1 1 
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       1167 1 . . . . . . . 5.41 1 1 
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       1177 1 . . . . . . . 4.18 1 1 
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       1179 1 . . . . . . . 5.37 1 1 
       1180 1 . . . . . . . 5.56 1 1 
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       1190 1 . . . . . . . 3.94 1 1 
       1191 1 . . . . . . . 3.58 1 1 
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       1194 1 . . . . . . . 3.46 1 1 
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       1196 1 . . . . . . . 3.81 1 1 
       1197 1 . . . . . . . 5.91 1 1 
       1198 1 . . . . . . .  6.0 1 1 
       1199 1 . . . . . . . 3.81 1 1 
       1200 1 . . . . . . . 4.07 1 1 
       1201 1 . . . . . . .  4.3 1 1 
       1202 1 . . . . . . .  4.4 1 1 
       1203 1 . . . . . . . 3.96 1 1 
       1204 1 . . . . . . . 4.44 1 1 
       1205 1 . . . . . . . 3.55 1 1 
       1206 1 . . . . . . . 4.38 1 1 
       1207 1 . . . . . . . 4.39 1 1 
       1208 1 . . . . . . . 4.87 1 1 
       1209 1 . . . . . . . 3.65 1 1 
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       1213 1 . . . . . . . 3.36 1 1 
       1214 1 . . . . . . . 3.55 1 1 
       1215 1 . . . . . . . 5.03 1 1 
       1216 1 . . . . . . . 5.07 1 1 
       1217 1 . . . . . . . 4.11 1 1 
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       1219 1 . . . . . . . 4.13 1 1 
       1220 1 . . . . . . . 4.13 1 1 
       1221 1 . . . . . . . 4.16 1 1 
       1222 1 . . . . . . . 3.44 1 1 
       1223 1 . . . . . . . 5.56 1 1 
       1224 1 . . . . . . . 3.75 1 1 
       1225 1 . . . . . . . 4.27 1 1 
       1226 1 . . . . . . . 4.18 1 1 
       1227 1 . . . . . . . 4.76 1 1 
       1228 1 . . . . . . . 5.32 1 1 
       1229 1 . . . . . . .  4.1 1 1 
       1230 1 . . . . . . . 4.38 1 1 
       1231 1 . . . . . . . 4.94 1 1 
       1232 1 . . . . . . . 4.63 1 1 
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       1234 1 . . . . . . .  5.2 1 1 
       1235 1 . . . . . . . 3.36 1 1 
       1236 1 . . . . . . . 4.14 1 1 
       1237 1 . . . . . . . 4.35 1 1 
       1238 1 . . . . . . .  5.3 1 1 
       1239 1 . . . . . . . 5.96 1 1 
       1240 1 . . . . . . .  4.7 1 1 
       1241 1 . . . . . . . 5.02 1 1 
       1242 1 . . . . . . .  3.2 1 1 
       1243 1 . . . . . . . 3.15 1 1 
       1244 1 . . . . . . .  3.6 1 1 
       1245 1 . . . . . . . 4.39 1 1 
       1246 1 . . . . . . . 3.61 1 1 
       1247 1 . . . . . . .  4.0 1 1 
       1248 1 . . . . . . . 4.55 1 1 
       1249 1 . . . . . . . 4.09 1 1 
       1250 1 . . . . . . . 3.34 1 1 
       1251 1 . . . . . . . 3.66 1 1 
       1252 1 . . . . . . . 4.96 1 1 
       1253 1 . . . . . . . 4.63 1 1 
       1254 1 . . . . . . . 4.82 1 1 
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       1257 1 . . . . . . . 4.96 1 1 
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       1262 1 . . . . . . . 5.14 1 1 
       1263 1 . . . . . . . 4.71 1 1 
       1264 1 . . . . . . . 4.36 1 1 
       1265 1 . . . . . . . 4.62 1 1 
       1266 1 . . . . . . . 4.62 1 1 
       1267 1 . . . . . . . 4.44 1 1 
       1268 1 . . . . . . . 5.85 1 1 
       1269 1 . . . . . . .  6.0 1 1 
       1270 1 . . . . . . . 4.72 1 1 
       1271 1 . . . . . . . 4.37 1 1 
       1272 1 . . . . . . . 4.37 1 1 
       1273 1 . . . . . . . 3.59 1 1 
       1274 1 . . . . . . . 4.05 1 1 
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       1277 1 . . . . . . . 4.33 1 1 
       1278 1 . . . . . . . 3.59 1 1 
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       1281 1 . . . . . . . 4.33 1 1 
       1282 1 . . . . . . . 4.11 1 1 
       1283 1 . . . . . . . 4.84 1 1 
       1284 1 . . . . . . . 4.49 1 1 
       1285 1 . . . . . . . 4.17 1 1 
       1286 1 . . . . . . . 4.82 1 1 
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       1288 1 . . . . . . . 4.17 1 1 
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       1290 1 . . . . . . . 4.11 1 1 
       1291 1 . . . . . . . 4.88 1 1 
       1292 1 . . . . . . . 5.18 1 1 
       1293 1 . . . . . . . 4.11 1 1 
       1294 1 . . . . . . . 4.11 1 1 
       1295 1 . . . . . . . 4.88 1 1 
       1296 1 . . . . . . . 5.18 1 1 
       1297 1 . . . . . . . 4.03 1 1 
       1298 1 . . . . . . . 4.07 1 1 
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       1300 1 . . . . . . . 4.07 1 1 
       1301 1 . . . . . . . 4.86 1 1 
       1302 1 . . . . . . . 4.93 1 1 
       1303 1 . . . . . . . 5.09 1 1 
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       1313 1 . . . . . . . 3.98 1 1 
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       1315 1 . . . . . . . 3.98 1 1 
       1316 1 . . . . . . . 3.73 1 1 
       1317 1 . . . . . . .  4.0 1 1 
       1318 1 . . . . . . . 4.35 1 1 
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       1320 1 . . . . . . . 3.32 1 1 
       1321 1 . . . . . . . 4.63 1 1 
       1322 1 . . . . . . .  4.4 1 1 
       1323 1 . . . . . . .  4.4 1 1 
       1324 1 . . . . . . . 3.98 1 1 
       1325 1 . . . . . . . 4.71 1 1 
       1326 1 . . . . . . . 3.36 1 1 
       1327 1 . . . . . . . 3.84 1 1 
       1328 1 . . . . . . . 3.19 1 1 
       1329 1 . . . . . . . 4.04 1 1 
       1330 1 . . . . . . . 3.92 1 1 
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       1332 1 . . . . . . . 3.84 1 1 
       1333 1 . . . . . . . 3.96 1 1 
       1334 1 . . . . . . . 4.77 1 1 
       1335 1 . . . . . . . 4.33 1 1 
       1336 1 . . . . . . .  4.7 1 1 
       1337 1 . . . . . . . 4.91 1 1 
       1338 1 . . . . . . . 5.18 1 1 
       1339 1 . . . . . . . 4.63 1 1 
       1340 1 . . . . . . . 4.95 1 1 
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       1342 1 . . . . . . . 5.02 1 1 
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       1348 1 . . . . . . .  4.2 1 1 
       1349 1 . . . . . . . 4.22 1 1 
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       1355 1 . . . . . . . 2.76 1 1 
       1356 1 . . . . . . . 3.27 1 1 
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       1358 1 . . . . . . . 5.21 1 1 
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       1360 1 . . . . . . . 5.87 1 1 
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       1362 1 . . . . . . . 4.96 1 1 
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       1366 1 . . . . . . . 5.07 1 1 
       1367 1 . . . . . . . 3.88 1 1 
       1368 1 . . . . . . . 4.21 1 1 
       1369 1 . . . . . . . 2.89 1 1 
       1370 1 . . . . . . . 3.58 1 1 
       1371 1 . . . . . . . 3.92 1 1 
       1372 1 . . . . . . . 5.03 1 1 
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       1376 1 . . . . . . . 3.92 1 1 
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       1378 1 . . . . . . . 3.22 1 1 
       1379 1 . . . . . . .  2.9 1 1 
       1380 1 . . . . . . . 4.18 1 1 
       1381 1 . . . . . . . 3.42 1 1 
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       1383 1 . . . . . . . 5.14 1 1 
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       1385 1 . . . . . . . 4.72 1 1 
       1386 1 . . . . . . .  5.5 1 1 
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       1388 1 . . . . . . . 5.17 1 1 
       1389 1 . . . . . . . 4.24 1 1 
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       1391 1 . . . . . . . 5.07 1 1 
       1392 1 . . . . . . .  5.1 1 1 
       1393 1 . . . . . . . 5.08 1 1 
       1394 1 . . . . . . . 3.21 1 1 
       1395 1 . . . . . . . 4.04 1 1 
       1396 1 . . . . . . . 3.73 1 1 
       1397 1 . . . . . . . 3.88 1 1 
       1398 1 . . . . . . . 3.61 1 1 
       1399 1 . . . . . . . 5.79 1 1 
       1400 1 . . . . . . .  6.0 1 1 
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       1402 1 . . . . . . . 4.41 1 1 
       1403 1 . . . . . . . 2.68 1 1 
       1404 1 . . . . . . . 3.36 1 1 
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       1411 1 . . . . . . . 4.71 1 1 
       1412 1 . . . . . . .  5.0 1 1 
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       1414 1 . . . . . . . 4.75 1 1 
       1415 1 . . . . . . . 4.79 1 1 
       1416 1 . . . . . . .  4.5 1 1 
       1417 1 . . . . . . . 3.88 1 1 
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       1419 1 . . . . . . . 4.11 1 1 
       1420 1 . . . . . . . 5.11 1 1 
       1421 1 . . . . . . .  5.0 1 1 
       1422 1 . . . . . . . 4.64 1 1 
       1423 1 . . . . . . . 5.56 1 1 
       1424 1 . . . . . . . 5.81 1 1 
       1425 1 . . . . . . .  6.0 1 1 
       1426 1 . . . . . . .  6.0 1 1 
       1427 1 . . . . . . . 4.46 1 1 
       1428 1 . . . . . . . 4.51 1 1 
       1429 1 . . . . . . . 3.39 1 1 
       1430 1 . . . . . . . 4.03 1 1 
       1431 1 . . . . . . . 3.29 1 1 
       1432 1 . . . . . . . 3.97 1 1 
       1433 1 . . . . . . . 4.94 1 1 
       1434 1 . . . . . . . 5.61 1 1 
       1435 1 . . . . . . . 4.24 1 1 
       1436 1 . . . . . . . 4.47 1 1 
       1437 1 . . . . . . .  4.3 1 1 
       1438 1 . . . . . . . 4.74 1 1 
       1439 1 . . . . . . .  4.3 1 1 
       1440 1 . . . . . . . 4.74 1 1 
       1441 1 . . . . . . . 5.26 1 1 
       1442 1 . . . . . . .  4.8 1 1 
       1443 1 . . . . . . . 4.64 1 1 
       1444 1 . . . . . . .  5.6 1 1 
       1445 1 . . . . . . . 5.87 1 1 
       1446 1 . . . . . . .  5.0 1 1 
       1447 1 . . . . . . . 5.64 1 1 
       1448 1 . . . . . . .  4.9 1 1 
       1449 1 . . . . . . . 4.78 1 1 
       1450 1 . . . . . . . 4.72 1 1 
       1451 1 . . . . . . . 3.66 1 1 
       1452 1 . . . . . . . 3.03 1 1 
       1453 1 . . . . . . . 5.27 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . . 4.93 1 1 
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       1457 1 . . . . . . . 5.28 1 1 
       1458 1 . . . . . . . 3.54 1 1 
       1459 1 . . . . . . . 4.42 1 1 
       1460 1 . . . . . . . 4.59 1 1 
       1461 1 . . . . . . . 4.35 1 1 
       1462 1 . . . . . . . 4.88 1 1 
       1463 1 . . . . . . . 3.56 1 1 
       1464 1 . . . . . . . 3.48 1 1 
       1465 1 . . . . . . . 3.45 1 1 
       1466 1 . . . . . . . 4.79 1 1 
       1467 1 . . . . . . .  5.1 1 1 
       1468 1 . . . . . . .  6.0 1 1 
       1469 1 . . . . . . .  6.0 1 1 
       1470 1 . . . . . . . 5.21 1 1 
       1471 1 . . . . . . . 4.23 1 1 
       1472 1 . . . . . . . 5.76 1 1 
       1473 1 . . . . . . . 4.37 1 1 
       1474 1 . . . . . . . 3.31 1 1 
       1475 1 . . . . . . . 3.68 1 1 
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       1477 1 . . . . . . . 3.68 1 1 
       1478 1 . . . . . . . 3.36 1 1 
       1479 1 . . . . . . . 3.48 1 1 
       1480 1 . . . . . . . 3.54 1 1 
       1481 1 . . . . . . . 3.93 1 1 
       1482 1 . . . . . . .  5.1 1 1 
       1483 1 . . . . . . . 4.06 1 1 
       1484 1 . . . . . . . 4.52 1 1 
       1485 1 . . . . . . . 4.97 1 1 
       1486 1 . . . . . . . 5.24 1 1 
       1487 1 . . . . . . . 3.73 1 1 
       1488 1 . . . . . . . 4.09 1 1 
       1489 1 . . . . . . . 3.48 1 1 
       1490 1 . . . . . . . 3.21 1 1 
       1491 1 . . . . . . .  4.1 1 1 
       1492 1 . . . . . . . 4.34 1 1 
       1493 1 . . . . . . . 3.88 1 1 
       1494 1 . . . . . . . 5.08 1 1 
       1495 1 . . . . . . . 4.05 1 1 
       1496 1 . . . . . . . 3.64 1 1 
       1497 1 . . . . . . . 4.48 1 1 
       1498 1 . . . . . . . 3.19 1 1 
       1499 1 . . . . . . . 5.65 1 1 
       1500 1 . . . . . . . 4.54 1 1 
       1501 1 . . . . . . . 4.15 1 1 
       1502 1 . . . . . . . 4.94 1 1 
       1503 1 . . . . . . . 5.85 1 1 
       1504 1 . . . . . . . 4.34 1 1 
       1505 1 . . . . . . . 4.34 1 1 
       1506 1 . . . . . . . 3.28 1 1 
       1507 1 . . . . . . . 3.73 1 1 
       1508 1 . . . . . . . 3.38 1 1 
       1509 1 . . . . . . . 4.94 1 1 
       1510 1 . . . . . . . 5.13 1 1 
       1511 1 . . . . . . . 3.31 1 1 
       1512 1 . . . . . . . 3.94 1 1 
       1513 1 . . . . . . . 3.94 1 1 
       1514 1 . . . . . . . 3.84 1 1 
       1515 1 . . . . . . . 5.03 1 1 
       1516 1 . . . . . . . 4.23 1 1 
       1517 1 . . . . . . .  5.2 1 1 
       1518 1 . . . . . . . 3.57 1 1 
       1519 1 . . . . . . . 4.65 1 1 
       1520 1 . . . . . . . 3.84 1 1 
       1521 1 . . . . . . . 3.57 1 1 
       1522 1 . . . . . . . 4.89 1 1 
       1523 1 . . . . . . . 5.67 1 1 
       1524 1 . . . . . . . 4.89 1 1 
       1525 1 . . . . . . . 4.21 1 1 
       1526 1 . . . . . . . 4.23 1 1 
       1527 1 . . . . . . . 3.26 1 1 
       1528 1 . . . . . . . 4.92 1 1 
       1529 1 . . . . . . . 4.27 1 1 
       1530 1 . . . . . . . 3.95 1 1 
       1531 1 . . . . . . . 4.51 1 1 
       1532 1 . . . . . . . 4.23 1 1 
       1533 1 . . . . . . . 4.23 1 1 
       1534 1 . . . . . . . 3.73 1 1 
       1535 1 . . . . . . . 4.99 1 1 
       1536 1 . . . . . . . 4.68 1 1 
       1537 1 . . . . . . . 4.02 1 1 
       1538 1 . . . . . . . 3.73 1 1 
       1539 1 . . . . . . . 4.99 1 1 
       1540 1 . . . . . . . 4.02 1 1 
       1541 1 . . . . . . . 4.68 1 1 
       1542 1 . . . . . . . 4.73 1 1 
       1543 1 . . . . . . . 4.73 1 1 
       1544 1 . . . . . . . 5.15 1 1 
       1545 1 . . . . . . . 5.73 1 1 
       1546 1 . . . . . . . 4.67 1 1 
       1547 1 . . . . . . . 5.73 1 1 
       1548 1 . . . . . . . 4.82 1 1 
       1549 1 . . . . . . . 4.18 1 1 
       1550 1 . . . . . . . 4.27 1 1 
       1551 1 . . . . . . . 2.97 1 1 
       1552 1 . . . . . . . 3.18 1 1 
       1553 1 . . . . . . . 3.85 1 1 
       1554 1 . . . . . . .  4.8 1 1 
       1555 1 . . . . . . . 3.62 1 1 
       1556 1 . . . . . . . 4.21 1 1 
       1557 1 . . . . . . . 4.55 1 1 
       1558 1 . . . . . . . 3.54 1 1 
       1559 1 . . . . . . . 3.42 1 1 
       1560 1 . . . . . . . 3.77 1 1 
       1561 1 . . . . . . . 4.32 1 1 
       1562 1 . . . . . . . 4.62 1 1 
       1563 1 . . . . . . . 3.15 1 1 
       1564 1 . . . . . . . 3.11 1 1 
       1565 1 . . . . . . . 4.97 1 1 
       1566 1 . . . . . . . 4.06 1 1 
       1567 1 . . . . . . . 3.69 1 1 
       1568 1 . . . . . . . 4.03 1 1 
       1569 1 . . . . . . . 4.73 1 1 
       1570 1 . . . . . . . 4.54 1 1 
       1571 1 . . . . . . . 3.43 1 1 
       1572 1 . . . . . . . 3.54 1 1 
       1573 1 . . . . . . .  4.9 1 1 
       1574 1 . . . . . . . 4.37 1 1 
       1575 1 . . . . . . . 4.24 1 1 
       1576 1 . . . . . . . 3.85 1 1 
       1577 1 . . . . . . .  3.8 1 1 
       1578 1 . . . . . . . 3.85 1 1 
       1579 1 . . . . . . .  3.8 1 1 
       1580 1 . . . . . . . 4.23 1 1 
       1581 1 . . . . . . . 4.77 1 1 
       1582 1 . . . . . . .  5.1 1 1 
       1583 1 . . . . . . .  3.8 1 1 
       1584 1 . . . . . . . 3.23 1 1 
       1585 1 . . . . . . . 3.84 1 1 
       1586 1 . . . . . . . 3.86 1 1 
       1587 1 . . . . . . .  5.0 1 1 
       1588 1 . . . . . . . 3.66 1 1 
       1589 1 . . . . . . . 3.41 1 1 
       1590 1 . . . . . . . 4.37 1 1 
       1591 1 . . . . . . . 4.12 1 1 
       1592 1 . . . . . . . 3.03 1 1 
       1593 1 . . . . . . . 3.91 1 1 
       1594 1 . . . . . . . 4.83 1 1 
       1595 1 . . . . . . . 3.71 1 1 
       1596 1 . . . . . . . 4.22 1 1 
       1597 1 . . . . . . . 4.36 1 1 
       1598 1 . . . . . . . 3.28 1 1 
       1599 1 . . . . . . . 3.19 1 1 
       1600 1 . . . . . . . 3.27 1 1 
       1601 1 . . . . . . . 3.88 1 1 
       1602 1 . . . . . . . 5.06 1 1 
       1603 1 . . . . . . . 4.23 1 1 
       1604 1 . . . . . . .  4.8 1 1 
       1605 1 . . . . . . . 5.02 1 1 
       1606 1 . . . . . . . 4.94 1 1 
       1607 1 . . . . . . . 4.94 1 1 
       1608 1 . . . . . . . 3.65 1 1 
       1609 1 . . . . . . . 3.76 1 1 
       1610 1 . . . . . . . 3.58 1 1 
       1611 1 . . . . . . . 3.77 1 1 
       1612 1 . . . . . . . 3.99 1 1 
       1613 1 . . . . . . . 5.82 1 1 
       1614 1 . . . . . . .  6.0 1 1 
       1615 1 . . . . . . .  6.0 1 1 
       1616 1 . . . . . . .  5.3 1 1 
       1617 1 . . . . . . . 5.53 1 1 
       1618 1 . . . . . . . 4.22 1 1 
       1619 1 . . . . . . . 4.43 1 1 
       1620 1 . . . . . . . 4.02 1 1 
       1621 1 . . . . . . . 3.32 1 1 
       1622 1 . . . . . . . 3.36 1 1 
       1623 1 . . . . . . . 4.09 1 1 
       1624 1 . . . . . . . 4.09 1 1 
       1625 1 . . . . . . . 4.82 1 1 
       1626 1 . . . . . . . 4.72 1 1 
       1627 1 . . . . . . . 4.28 1 1 
       1628 1 . . . . . . . 4.13 1 1 
       1629 1 . . . . . . . 4.98 1 1 
       1630 1 . . . . . . .  3.9 1 1 
       1631 1 . . . . . . . 4.43 1 1 
       1632 1 . . . . . . . 4.66 1 1 
       1633 1 . . . . . . . 3.65 1 1 
       1634 1 . . . . . . . 3.92 1 1 
       1635 1 . . . . . . . 4.58 1 1 
       1636 1 . . . . . . . 3.75 1 1 
       1637 1 . . . . . . . 4.32 1 1 
       1638 1 . . . . . . . 4.07 1 1 
       1639 1 . . . . . . . 4.77 1 1 
       1640 1 . . . . . . . 4.26 1 1 
       1641 1 . . . . . . .  4.0 1 1 
       1642 1 . . . . . . . 4.58 1 1 
       1643 1 . . . . . . . 5.09 1 1 
       1644 1 . . . . . . .  5.4 1 1 
       1645 1 . . . . . . . 4.54 1 1 
       1646 1 . . . . . . . 4.54 1 1 
       1647 1 . . . . . . . 3.67 1 1 
       1648 1 . . . . . . . 4.26 1 1 
       1649 1 . . . . . . . 3.55 1 1 
       1650 1 . . . . . . . 4.87 1 1 
       1651 1 . . . . . . . 4.89 1 1 
       1652 1 . . . . . . .  4.3 1 1 
       1653 1 . . . . . . .  4.1 1 1 
       1654 1 . . . . . . . 4.22 1 1 
       1655 1 . . . . . . . 3.49 1 1 
       1656 1 . . . . . . .  4.8 1 1 
       1657 1 . . . . . . . 4.23 1 1 
       1658 1 . . . . . . . 4.82 1 1 
       1659 1 . . . . . . . 4.78 1 1 
       1660 1 . . . . . . . 5.99 1 1 
       1661 1 . . . . . . .  6.0 1 1 
       1662 1 . . . . . . . 5.16 1 1 
       1663 1 . . . . . . .  6.0 1 1 
       1664 1 . . . . . . .  6.0 1 1 
       1665 1 . . . . . . . 4.13 1 1 
       1666 1 . . . . . . . 3.81 1 1 
       1667 1 . . . . . . . 3.39 1 1 
       1668 1 . . . . . . . 5.18 1 1 
       1669 1 . . . . . . . 2.92 1 1 
       1670 1 . . . . . . . 4.33 1 1 
       1671 1 . . . . . . . 3.51 1 1 
       1672 1 . . . . . . . 2.92 1 1 
       1673 1 . . . . . . . 4.57 1 1 
       1674 1 . . . . . . . 3.53 1 1 
       1675 1 . . . . . . . 4.38 1 1 
       1676 1 . . . . . . . 4.69 1 1 
       1677 1 . . . . . . . 5.02 1 1 
       1678 1 . . . . . . . 4.43 1 1 
       1679 1 . . . . . . . 4.91 1 1 
       1680 1 . . . . . . . 4.06 1 1 
       1681 1 . . . . . . . 3.31 1 1 
       1682 1 . . . . . . . 4.13 1 1 
       1683 1 . . . . . . . 4.84 1 1 
       1684 1 . . . . . . . 5.58 1 1 
       1685 1 . . . . . . . 4.69 1 1 
       1686 1 . . . . . . . 4.16 1 1 
       1687 1 . . . . . . . 4.66 1 1 
       1688 1 . . . . . . . 4.67 1 1 
       1689 1 . . . . . . . 5.17 1 1 
       1690 1 . . . . . . . 3.77 1 1 
       1691 1 . . . . . . . 4.07 1 1 
       1692 1 . . . . . . . 4.51 1 1 
       1693 1 . . . . . . . 3.29 1 1 
       1694 1 . . . . . . . 4.01 1 1 
       1695 1 . . . . . . . 4.01 1 1 
       1696 1 . . . . . . . 4.66 1 1 
       1697 1 . . . . . . .  4.5 1 1 
       1698 1 . . . . . . . 3.63 1 1 
       1699 1 . . . . . . . 3.78 1 1 
       1700 1 . . . . . . . 3.62 1 1 
       1701 1 . . . . . . . 4.23 1 1 
       1702 1 . . . . . . . 4.47 1 1 
       1703 1 . . . . . . . 3.37 1 1 
       1704 1 . . . . . . . 4.33 1 1 
       1705 1 . . . . . . . 3.79 1 1 
       1706 1 . . . . . . . 3.43 1 1 
       1707 1 . . . . . . . 4.29 1 1 
       1708 1 . . . . . . . 4.15 1 1 
       1709 1 . . . . . . . 4.71 1 1 
       1710 1 . . . . . . . 3.86 1 1 
       1711 1 . . . . . . . 5.77 1 1 
       1712 1 . . . . . . . 3.87 1 1 
       1713 1 . . . . . . . 3.86 1 1 
       1714 1 . . . . . . . 5.77 1 1 
       1715 1 . . . . . . . 3.87 1 1 
       1716 1 . . . . . . . 4.02 1 1 
       1717 1 . . . . . . .  4.7 1 1 
       1718 1 . . . . . . .  4.3 1 1 
       1719 1 . . . . . . . 4.86 1 1 
       1720 1 . . . . . . . 3.39 1 1 
       1721 1 . . . . . . . 3.39 1 1 
       1722 1 . . . . . . .  5.4 1 1 
       1723 1 . . . . . . . 4.98 1 1 
       1724 1 . . . . . . . 3.63 1 1 
       1725 1 . . . . . . . 4.11 1 1 
       1726 1 . . . . . . . 5.07 1 1 
       1727 1 . . . . . . .  4.9 1 1 
       1728 1 . . . . . . . 3.69 1 1 
       1729 1 . . . . . . . 5.05 1 1 
       1730 1 . . . . . . . 3.82 1 1 
       1731 1 . . . . . . . 5.08 1 1 
       1732 1 . . . . . . . 5.56 1 1 
       1733 1 . . . . . . .  6.0 1 1 
       1734 1 . . . . . . . 5.23 1 1 
       1735 1 . . . . . . . 5.92 1 1 
       1736 1 . . . . . . .  6.0 1 1 
       1737 1 . . . . . . . 4.19 1 1 
       1738 1 . . . . . . . 5.59 1 1 
       1739 1 . . . . . . . 3.43 1 1 
       1740 1 . . . . . . . 3.11 1 1 
       1741 1 . . . . . . . 3.57 1 1 
       1742 1 . . . . . . . 3.79 1 1 
       1743 1 . . . . . . . 4.07 1 1 
       1744 1 . . . . . . . 4.06 1 1 
       1745 1 . . . . . . . 3.54 1 1 
       1746 1 . . . . . . . 4.11 1 1 
       1747 1 . . . . . . . 3.93 1 1 
       1748 1 . . . . . . . 5.06 1 1 
       1749 1 . . . . . . . 4.53 1 1 
       1750 1 . . . . . . . 4.92 1 1 
       1751 1 . . . . . . . 3.36 1 1 
       1752 1 . . . . . . . 3.09 1 1 
       1753 1 . . . . . . . 3.58 1 1 
       1754 1 . . . . . . . 4.66 1 1 
       1755 1 . . . . . . . 4.08 1 1 
       1756 1 . . . . . . . 4.18 1 1 
       1757 1 . . . . . . . 4.99 1 1 
       1758 1 . . . . . . . 3.35 1 1 
       1759 1 . . . . . . . 4.59 1 1 
       1760 1 . . . . . . . 4.76 1 1 
       1761 1 . . . . . . . 4.61 1 1 
       1762 1 . . . . . . . 4.87 1 1 
       1763 1 . . . . . . . 4.65 1 1 
       1764 1 . . . . . . . 4.49 1 1 
       1765 1 . . . . . . . 3.58 1 1 
       1766 1 . . . . . . . 4.91 1 1 
       1767 1 . . . . . . . 4.91 1 1 
       1768 1 . . . . . . . 3.76 1 1 
       1769 1 . . . . . . . 3.94 1 1 
       1770 1 . . . . . . . 3.58 1 1 
       1771 1 . . . . . . . 4.18 1 1 
       1772 1 . . . . . . . 4.27 1 1 
       1773 1 . . . . . . . 3.44 1 1 
       1774 1 . . . . . . . 2.76 1 1 
       1775 1 . . . . . . . 3.59 1 1 
       1776 1 . . . . . . . 3.22 1 1 
       1777 1 . . . . . . . 2.69 1 1 
       1778 1 . . . . . . . 3.61 1 1 
       1779 1 . . . . . . . 3.42 1 1 
       1780 1 . . . . . . . 3.08 1 1 
       1781 1 . . . . . . . 3.58 1 1 
       1782 1 . . . . . . . 4.44 1 1 
       1783 1 . . . . . . . 4.82 1 1 
       1784 1 . . . . . . . 3.49 1 1 
       1785 1 . . . . . . . 3.68 1 1 
       1786 1 . . . . . . . 4.37 1 1 
       1787 1 . . . . . . .  3.3 1 1 
       1788 1 . . . . . . . 2.75 1 1 
       1789 1 . . . . . . . 3.12 1 1 
       1790 1 . . . . . . . 4.71 1 1 
       1791 1 . . . . . . . 3.58 1 1 
       1792 1 . . . . . . . 4.22 1 1 
       1793 1 . . . . . . . 3.31 1 1 
       1794 1 . . . . . . . 3.39 1 1 
       1795 1 . . . . . . . 3.45 1 1 
       1796 1 . . . . . . . 3.08 1 1 
       1797 1 . . . . . . . 3.45 1 1 
       1798 1 . . . . . . .  3.7 1 1 
       1799 1 . . . . . . . 4.19 1 1 
       1800 1 . . . . . . . 2.98 1 1 
       1801 1 . . . . . . . 3.37 1 1 
       1802 1 . . . . . . . 4.19 1 1 
       1803 1 . . . . . . . 2.88 1 1 
       1804 1 . . . . . . . 4.24 1 1 
       1805 1 . . . . . . . 3.85 1 1 
       1806 1 . . . . . . . 3.97 1 1 
       1807 1 . . . . . . . 5.57 1 1 
       1808 1 . . . . . . . 4.85 1 1 
       1809 1 . . . . . . . 5.72 1 1 
       1810 1 . . . . . . . 5.72 1 1 
       1811 1 . . . . . . . 4.45 1 1 
       1812 1 . . . . . . . 3.12 1 1 
       1813 1 . . . . . . . 3.27 1 1 
       1814 1 . . . . . . . 4.29 1 1 
       1815 1 . . . . . . . 4.48 1 1 
       1816 1 . . . . . . . 3.93 1 1 
       1817 1 . . . . . . . 4.15 1 1 
       1818 1 . . . . . . .  4.8 1 1 
       1819 1 . . . . . . . 4.54 1 1 
       1820 1 . . . . . . . 4.66 1 1 
       1821 1 . . . . . . .  4.4 1 1 
       1822 1 . . . . . . . 4.21 1 1 
       1823 1 . . . . . . . 5.27 1 1 
       1824 1 . . . . . . . 4.64 1 1 
       1825 1 . . . . . . . 3.96 1 1 
       1826 1 . . . . . . . 4.36 1 1 
       1827 1 . . . . . . . 5.11 1 1 
       1828 1 . . . . . . . 5.02 1 1 
       1829 1 . . . . . . . 4.43 1 1 
       1830 1 . . . . . . . 4.43 1 1 
       1831 1 . . . . . . . 3.54 1 1 
       1832 1 . . . . . . . 4.38 1 1 
       1833 1 . . . . . . . 5.21 1 1 
       1834 1 . . . . . . . 5.18 1 1 
       1835 1 . . . . . . . 3.56 1 1 
       1836 1 . . . . . . . 4.71 1 1 
       1837 1 . . . . . . . 5.11 1 1 
       1838 1 . . . . . . . 4.41 1 1 
       1839 1 . . . . . . . 4.02 1 1 
       1840 1 . . . . . . . 4.28 1 1 
       1841 1 . . . . . . . 4.24 1 1 
       1842 1 . . . . . . . 4.46 1 1 
       1843 1 . . . . . . . 4.99 1 1 
       1844 1 . . . . . . . 3.76 1 1 
       1845 1 . . . . . . . 2.87 1 1 
       1846 1 . . . . . . . 3.41 1 1 
       1847 1 . . . . . . . 4.56 1 1 
       1848 1 . . . . . . .  4.7 1 1 
       1849 1 . . . . . . .  4.7 1 1 
       1850 1 . . . . . . . 3.75 1 1 
       1851 1 . . . . . . . 3.32 1 1 
       1852 1 . . . . . . . 4.92 1 1 
       1853 1 . . . . . . .  5.3 1 1 
       1854 1 . . . . . . . 5.63 1 1 
       1855 1 . . . . . . . 5.67 1 1 
       1856 1 . . . . . . . 4.33 1 1 
       1857 1 . . . . . . . 4.21 1 1 
       1858 1 . . . . . . . 5.47 1 1 
       1859 1 . . . . . . . 3.93 1 1 
       1860 1 . . . . . . . 3.12 1 1 
       1861 1 . . . . . . . 4.36 1 1 
       1862 1 . . . . . . . 4.83 1 1 
       1863 1 . . . . . . .  5.5 1 1 
       1864 1 . . . . . . . 3.57 1 1 
       1865 1 . . . . . . . 3.81 1 1 
       1866 1 . . . . . . . 5.72 1 1 
       1867 1 . . . . . . . 4.44 1 1 
       1868 1 . . . . . . . 5.52 1 1 
       1869 1 . . . . . . . 3.93 1 1 
       1870 1 . . . . . . . 3.96 1 1 
       1871 1 . . . . . . . 4.95 1 1 
       1872 1 . . . . . . . 4.95 1 1 
       1873 1 . . . . . . . 3.43 1 1 
       1874 1 . . . . . . . 5.11 1 1 
       1875 1 . . . . . . . 3.78 1 1 
       1876 1 . . . . . . . 3.43 1 1 
       1877 1 . . . . . . . 3.78 1 1 
       1878 1 . . . . . . . 4.54 1 1 
       1879 1 . . . . . . . 4.26 1 1 
       1880 1 . . . . . . . 5.15 1 1 
       1881 1 . . . . . . . 3.54 1 1 
       1882 1 . . . . . . . 2.79 1 1 
       1883 1 . . . . . . . 4.33 1 1 
       1884 1 . . . . . . . 3.69 1 1 
       1885 1 . . . . . . . 4.83 1 1 
       1886 1 . . . . . . . 4.18 1 1 
       1887 1 . . . . . . . 4.54 1 1 
       1888 1 . . . . . . . 5.12 1 1 
       1889 1 . . . . . . . 4.72 1 1 
       1890 1 . . . . . . . 3.81 1 1 
       1891 1 . . . . . . . 4.73 1 1 
       1892 1 . . . . . . . 3.26 1 1 
       1893 1 . . . . . . . 3.99 1 1 
       1894 1 . . . . . . .  4.8 1 1 
       1895 1 . . . . . . . 5.19 1 1 
       1896 1 . . . . . . .  3.7 1 1 
       1897 1 . . . . . . . 4.55 1 1 
       1898 1 . . . . . . . 3.54 1 1 
       1899 1 . . . . . . . 3.03 1 1 
       1900 1 . . . . . . . 4.22 1 1 
       1901 1 . . . . . . .  3.1 1 1 
       1902 1 . . . . . . . 4.16 1 1 
       1903 1 . . . . . . . 3.01 1 1 
       1904 1 . . . . . . . 3.08 1 1 
       1905 1 . . . . . . . 3.24 1 1 
       1906 1 . . . . . . . 3.48 1 1 
       1907 1 . . . . . . .  4.3 1 1 
       1908 1 . . . . . . .  4.3 1 1 
       1909 1 . . . . . . . 5.16 1 1 
       1910 1 . . . . . . . 3.37 1 1 
       1911 1 . . . . . . . 3.66 1 1 
       1912 1 . . . . . . . 4.07 1 1 
       1913 1 . . . . . . . 5.71 1 1 
       1914 1 . . . . . . .  6.0 1 1 
       1915 1 . . . . . . . 3.91 1 1 
       1916 1 . . . . . . . 4.96 1 1 
       1917 1 . . . . . . . 4.53 1 1 
       1918 1 . . . . . . . 3.17 1 1 
       1919 1 . . . . . . . 4.51 1 1 
       1920 1 . . . . . . . 4.09 1 1 
       1921 1 . . . . . . . 3.62 1 1 
       1922 1 . . . . . . . 4.14 1 1 
       1923 1 . . . . . . . 4.51 1 1 
       1924 1 . . . . . . .  4.7 1 1 
       1925 1 . . . . . . . 3.39 1 1 
       1926 1 . . . . . . . 3.29 1 1 
       1927 1 . . . . . . . 4.63 1 1 
       1928 1 . . . . . . . 4.38 1 1 
       1929 1 . . . . . . . 3.33 1 1 
       1930 1 . . . . . . . 3.91 1 1 
       1931 1 . . . . . . . 4.04 1 1 
       1932 1 . . . . . . . 3.72 1 1 
       1933 1 . . . . . . . 3.38 1 1 
       1934 1 . . . . . . . 5.02 1 1 
       1935 1 . . . . . . . 4.87 1 1 
       1936 1 . . . . . . . 5.36 1 1 
       1937 1 . . . . . . . 3.54 1 1 
       1938 1 . . . . . . . 3.22 1 1 
       1939 1 . . . . . . . 3.59 1 1 
       1940 1 . . . . . . . 4.72 1 1 
       1941 1 . . . . . . . 3.86 1 1 
       1942 1 . . . . . . . 4.07 1 1 
       1943 1 . . . . . . .  4.1 1 1 
       1944 1 . . . . . . . 3.34 1 1 
       1945 1 . . . . . . .  6.0 1 1 
       1946 1 . . . . . . .  6.0 1 1 
       1947 1 . . . . . . . 4.63 1 1 
       1948 1 . . . . . . . 5.68 1 1 
       1949 1 . . . . . . . 3.25 1 1 
       1950 1 . . . . . . . 4.91 1 1 
       1951 1 . . . . . . . 4.84 1 1 
       1952 1 . . . . . . . 4.36 1 1 
       1953 1 . . . . . . . 4.36 1 1 
       1954 1 . . . . . . . 4.86 1 1 
       1955 1 . . . . . . . 3.31 1 1 
       1956 1 . . . . . . . 5.44 1 1 
       1957 1 . . . . . . . 5.77 1 1 
       1958 1 . . . . . . . 3.86 1 1 
       1959 1 . . . . . . . 4.17 1 1 
       1960 1 . . . . . . . 3.45 1 1 
       1961 1 . . . . . . . 3.76 1 1 
       1962 1 . . . . . . . 4.31 1 1 
       1963 1 . . . . . . . 5.39 1 1 
       1964 1 . . . . . . . 4.79 1 1 
       1965 1 . . . . . . . 3.23 1 1 
       1966 1 . . . . . . . 4.04 1 1 
       1967 1 . . . . . . . 3.21 1 1 
       1968 1 . . . . . . . 3.39 1 1 
       1969 1 . . . . . . . 4.03 1 1 
       1970 1 . . . . . . .  4.8 1 1 
       1971 1 . . . . . . . 3.57 1 1 
       1972 1 . . . . . . . 4.04 1 1 
       1973 1 . . . . . . . 3.55 1 1 
       1974 1 . . . . . . . 5.13 1 1 
       1975 1 . . . . . . . 4.47 1 1 
       1976 1 . . . . . . . 4.96 1 1 
       1977 1 . . . . . . . 4.96 1 1 
       1978 1 . . . . . . . 3.77 1 1 
       1979 1 . . . . . . . 3.57 1 1 
       1980 1 . . . . . . .  3.9 1 1 
       1981 1 . . . . . . . 4.74 1 1 
       1982 1 . . . . . . . 4.34 1 1 
       1983 1 . . . . . . . 5.26 1 1 
       1984 1 . . . . . . . 5.34 1 1 
       1985 1 . . . . . . . 5.64 1 1 
       1986 1 . . . . . . . 4.14 1 1 
       1987 1 . . . . . . . 3.34 1 1 
       1988 1 . . . . . . . 3.47 1 1 
       1989 1 . . . . . . . 4.08 1 1 
       1990 1 . . . . . . . 4.49 1 1 
       1991 1 . . . . . . .  3.5 1 1 
       1992 1 . . . . . . . 3.24 1 1 
       1993 1 . . . . . . . 3.93 1 1 
       1994 1 . . . . . . . 4.98 1 1 
       1995 1 . . . . . . . 4.62 1 1 
       1996 1 . . . . . . . 3.34 1 1 
       1997 1 . . . . . . . 3.86 1 1 
       1998 1 . . . . . . . 4.48 1 1 
       1999 1 . . . . . . .  3.5 1 1 
       2000 1 . . . . . . . 5.79 1 1 
       2001 1 . . . . . . .  6.0 1 1 
       2002 1 . . . . . . . 4.92 1 1 
       2003 1 . . . . . . .  4.7 1 1 
       2004 1 . . . . . . . 5.03 1 1 
       2005 1 . . . . . . . 3.17 1 1 
       2006 1 . . . . . . . 4.48 1 1 
       2007 1 . . . . . . . 4.03 1 1 
       2008 1 . . . . . . . 3.25 1 1 
       2009 1 . . . . . . . 3.06 1 1 
       2010 1 . . . . . . . 5.43 1 1 
       2011 1 . . . . . . . 4.36 1 1 
       2012 1 . . . . . . . 5.43 1 1 
       2013 1 . . . . . . . 4.36 1 1 
       2014 1 . . . . . . . 3.36 1 1 
       2015 1 . . . . . . .  3.7 1 1 
       2016 1 . . . . . . . 3.25 1 1 
       2017 1 . . . . . . . 3.05 1 1 
       2018 1 . . . . . . . 4.65 1 1 
       2019 1 . . . . . . . 3.81 1 1 
       2020 1 . . . . . . . 4.49 1 1 
       2021 1 . . . . . . . 4.49 1 1 
       2022 1 . . . . . . . 4.97 1 1 
       2023 1 . . . . . . . 5.71 1 1 
       2024 1 . . . . . . . 4.97 1 1 
       2025 1 . . . . . . . 3.35 1 1 
       2026 1 . . . . . . . 4.99 1 1 
       2027 1 . . . . . . . 4.99 1 1 
       2028 1 . . . . . . . 4.81 1 1 
       2029 1 . . . . . . . 5.37 1 1 
       2030 1 . . . . . . . 3.86 1 1 
       2031 1 . . . . . . . 4.22 1 1 
       2032 1 . . . . . . . 4.58 1 1 
       2033 1 . . . . . . . 3.43 1 1 
       2034 1 . . . . . . . 3.28 1 1 
       2035 1 . . . . . . . 4.75 1 1 
       2036 1 . . . . . . . 5.04 1 1 
       2037 1 . . . . . . . 5.23 1 1 
       2038 1 . . . . . . . 4.48 1 1 
       2039 1 . . . . . . . 4.98 1 1 
       2040 1 . . . . . . . 3.33 1 1 
       2041 1 . . . . . . . 4.29 1 1 
       2042 1 . . . . . . . 3.67 1 1 
       2043 1 . . . . . . .  3.8 1 1 
       2044 1 . . . . . . . 4.34 1 1 
       2045 1 . . . . . . . 4.58 1 1 
       2046 1 . . . . . . . 5.01 1 1 
       2047 1 . . . . . . . 4.25 1 1 
       2048 1 . . . . . . . 4.69 1 1 
       2049 1 . . . . . . . 5.14 1 1 
       2050 1 . . . . . . .  3.3 1 1 
       2051 1 . . . . . . . 3.18 1 1 
       2052 1 . . . . . . . 3.81 1 1 
       2053 1 . . . . . . . 3.81 1 1 
       2054 1 . . . . . . . 4.12 1 1 
       2055 1 . . . . . . . 4.31 1 1 
       2056 1 . . . . . . . 4.46 1 1 
       2057 1 . . . . . . . 5.09 1 1 
       2058 1 . . . . . . . 5.23 1 1 
       2059 1 . . . . . . . 4.69 1 1 
       2060 1 . . . . . . . 4.22 1 1 
       2061 1 . . . . . . . 4.36 1 1 
       2062 1 . . . . . . . 4.47 1 1 
       2063 1 . . . . . . .  4.5 1 1 
       2064 1 . . . . . . . 3.64 1 1 
       2065 1 . . . . . . . 4.52 1 1 
       2066 1 . . . . . . . 4.86 1 1 
       2067 1 . . . . . . . 3.85 1 1 
       2068 1 . . . . . . . 3.36 1 1 
       2069 1 . . . . . . . 4.93 1 1 
       2070 1 . . . . . . . 4.74 1 1 
       2071 1 . . . . . . . 4.06 1 1 
       2072 1 . . . . . . . 4.84 1 1 
       2073 1 . . . . . . .  3.8 1 1 
       2074 1 . . . . . . . 3.77 1 1 
       2075 1 . . . . . . . 3.87 1 1 
       2076 1 . . . . . . . 3.39 1 1 
       2077 1 . . . . . . . 4.74 1 1 
       2078 1 . . . . . . . 5.89 1 1 
       2079 1 . . . . . . . 3.02 1 1 
       2080 1 . . . . . . . 4.44 1 1 
       2081 1 . . . . . . . 4.92 1 1 
       2082 1 . . . . . . . 4.92 1 1 
       2083 1 . . . . . . . 3.14 1 1 
       2084 1 . . . . . . . 3.07 1 1 
       2085 1 . . . . . . .  3.5 1 1 
       2086 1 . . . . . . . 3.77 1 1 
       2087 1 . . . . . . . 3.77 1 1 
       2088 1 . . . . . . . 3.56 1 1 
       2089 1 . . . . . . .  3.5 1 1 
       2090 1 . . . . . . . 3.69 1 1 
       2091 1 . . . . . . . 4.42 1 1 
       2092 1 . . . . . . . 2.97 1 1 
       2093 1 . . . . . . . 4.85 1 1 
       2094 1 . . . . . . . 4.85 1 1 
       2095 1 . . . . . . . 3.51 1 1 
       2096 1 . . . . . . . 4.76 1 1 
       2097 1 . . . . . . .  6.0 1 1 
       2098 1 . . . . . . . 4.48 1 1 
       2099 1 . . . . . . .  3.0 1 1 
       2100 1 . . . . . . . 5.02 1 1 
       2101 1 . . . . . . . 4.14 1 1 
       2102 1 . . . . . . . 2.99 1 1 
       2103 1 . . . . . . . 4.21 1 1 
       2104 1 . . . . . . .  3.3 1 1 
       2105 1 . . . . . . . 4.79 1 1 
       2106 1 . . . . . . . 3.34 1 1 
       2107 1 . . . . . . . 5.14 1 1 
       2108 1 . . . . . . . 3.62 1 1 
       2109 1 . . . . . . . 3.38 1 1 
       2110 1 . . . . . . . 3.43 1 1 
       2111 1 . . . . . . . 4.48 1 1 
       2112 1 . . . . . . . 4.89 1 1 
       2113 1 . . . . . . . 4.58 1 1 
       2114 1 . . . . . . . 5.19 1 1 
       2115 1 . . . . . . . 3.93 1 1 
       2116 1 . . . . . . . 4.39 1 1 
       2117 1 . . . . . . . 3.15 1 1 
       2118 1 . . . . . . . 4.15 1 1 
       2119 1 . . . . . . . 3.27 1 1 
       2120 1 . . . . . . . 5.42 1 1 
       2121 1 . . . . . . .  5.8 1 1 
       2122 1 . . . . . . . 3.39 1 1 
       2123 1 . . . . . . . 4.25 1 1 
       2124 1 . . . . . . . 4.34 1 1 
       2125 1 . . . . . . . 4.49 1 1 
       2126 1 . . . . . . . 4.22 1 1 
       2127 1 . . . . . . . 5.05 1 1 
       2128 1 . . . . . . . 4.72 1 1 
       2129 1 . . . . . . . 4.72 1 1 
       2130 1 . . . . . . . 5.02 1 1 
       2131 1 . . . . . . . 4.35 1 1 
       2132 1 . . . . . . . 4.35 1 1 
       2133 1 . . . . . . . 5.47 1 1 
       2134 1 . . . . . . . 5.36 1 1 
       2135 1 . . . . . . . 3.16 1 1 
       2136 1 . . . . . . . 3.39 1 1 
       2137 1 . . . . . . . 4.37 1 1 
       2138 1 . . . . . . . 5.23 1 1 
       2139 1 . . . . . . . 4.45 1 1 
       2140 1 . . . . . . . 5.15 1 1 
       2141 1 . . . . . . . 4.45 1 1 
       2142 1 . . . . . . . 5.15 1 1 
       2143 1 . . . . . . . 5.19 1 1 
       2144 1 . . . . . . . 4.39 1 1 
       2145 1 . . . . . . . 4.06 1 1 
       2146 1 . . . . . . . 4.58 1 1 
       2147 1 . . . . . . . 4.09 1 1 
       2148 1 . . . . . . . 5.05 1 1 
       2149 1 . . . . . . . 4.97 1 1 
       2150 1 . . . . . . . 5.02 1 1 
       2151 1 . . . . . . . 4.41 1 1 
       2152 1 . . . . . . .  6.0 1 1 
       2153 1 . . . . . . .  6.0 1 1 
       2154 1 . . . . . . .  6.0 1 1 
       2155 1 . . . . . . . 4.39 1 1 
       2156 1 . . . . . . . 3.77 1 1 
       2157 1 . . . . . . . 3.32 1 1 
       2158 1 . . . . . . . 4.54 1 1 
       2159 1 . . . . . . . 4.18 1 1 
       2160 1 . . . . . . . 4.65 1 1 
       2161 1 . . . . . . . 3.23 1 1 
       2162 1 . . . . . . . 4.94 1 1 
       2163 1 . . . . . . . 3.82 1 1 
       2164 1 . . . . . . .  5.2 1 1 
       2165 1 . . . . . . . 4.22 1 1 
       2166 1 . . . . . . . 4.96 1 1 
       2167 1 . . . . . . . 4.11 1 1 
       2168 1 . . . . . . . 5.66 1 1 
       2169 1 . . . . . . . 5.96 1 1 
       2170 1 . . . . . . . 4.68 1 1 
       2171 1 . . . . . . . 4.13 1 1 
       2172 1 . . . . . . . 3.73 1 1 
       2173 1 . . . . . . . 4.13 1 1 
       2174 1 . . . . . . . 3.69 1 1 
       2175 1 . . . . . . . 4.31 1 1 
       2176 1 . . . . . . .  4.0 1 1 
       2177 1 . . . . . . .  4.2 1 1 
       2178 1 . . . . . . . 4.36 1 1 
       2179 1 . . . . . . . 4.82 1 1 
       2180 1 . . . . . . . 4.51 1 1 
       2181 1 . . . . . . . 3.95 1 1 
       2182 1 . . . . . . . 4.32 1 1 
       2183 1 . . . . . . . 3.92 1 1 
       2184 1 . . . . . . . 4.14 1 1 
       2185 1 . . . . . . . 5.74 1 1 
       2186 1 . . . . . . . 5.03 1 1 
       2187 1 . . . . . . . 5.18 1 1 
       2188 1 . . . . . . . 4.44 1 1 
       2189 1 . . . . . . . 3.93 1 1 
       2190 1 . . . . . . . 4.16 1 1 
       2191 1 . . . . . . . 5.39 1 1 
       2192 1 . . . . . . . 4.59 1 1 
       2193 1 . . . . . . . 4.07 1 1 
       2194 1 . . . . . . . 4.02 1 1 
       2195 1 . . . . . . . 5.62 1 1 
       2196 1 . . . . . . . 4.48 1 1 
       2197 1 . . . . . . . 3.43 1 1 
       2198 1 . . . . . . . 3.84 1 1 
       2199 1 . . . . . . . 4.34 1 1 
       2200 1 . . . . . . . 4.45 1 1 
       2201 1 . . . . . . . 4.33 1 1 
       2202 1 . . . . . . . 3.82 1 1 
       2203 1 . . . . . . . 4.29 1 1 
       2204 1 . . . . . . . 5.22 1 1 
       2205 1 . . . . . . . 4.88 1 1 
       2206 1 . . . . . . . 3.51 1 1 
       2207 1 . . . . . . . 4.93 1 1 
       2208 1 . . . . . . . 4.97 1 1 
       2209 1 . . . . . . . 4.89 1 1 
       2210 1 . . . . . . . 3.97 1 1 
       2211 1 . . . . . . . 4.43 1 1 
       2212 1 . . . . . . . 4.24 1 1 
       2213 1 . . . . . . . 4.63 1 1 
       2214 1 . . . . . . . 4.95 1 1 
       2215 1 . . . . . . .  4.5 1 1 
       2216 1 . . . . . . . 4.39 1 1 
       2217 1 . . . . . . . 4.96 1 1 
       2218 1 . . . . . . .  6.0 1 1 
       2219 1 . . . . . . . 4.36 1 1 
       2220 1 . . . . . . . 4.85 1 1 
       2221 1 . . . . . . . 4.73 1 1 
       2222 1 . . . . . . . 5.74 1 1 
       2223 1 . . . . . . . 4.97 1 1 
       2224 1 . . . . . . . 3.78 1 1 
       2225 1 . . . . . . . 5.11 1 1 
       2226 1 . . . . . . . 4.58 1 1 
       2227 1 . . . . . . . 4.72 1 1 
       2228 1 . . . . . . . 4.96 1 1 
       2229 1 . . . . . . . 5.44 1 1 
       2230 1 . . . . . . . 4.32 1 1 
       2231 1 . . . . . . .  4.5 1 1 
       2232 1 . . . . . . . 5.65 1 1 
       2233 1 . . . . . . . 5.87 1 1 
       2234 1 . . . . . . . 3.96 1 1 
       2235 1 . . . . . . . 4.55 1 1 
       2236 1 . . . . . . . 4.08 1 1 
       2237 1 . . . . . . . 4.21 1 1 
       2238 1 . . . . . . . 4.78 1 1 
       2239 1 . . . . . . . 5.79 1 1 
       2240 1 . . . . . . . 3.36 1 1 
       2241 1 . . . . . . . 3.04 1 1 
       2242 1 . . . . . . . 4.01 1 1 
       2243 1 . . . . . . . 3.32 1 1 
       2244 1 . . . . . . . 4.41 1 1 
       2245 1 . . . . . . .  2.8 1 1 
       2246 1 . . . . . . . 2.67 1 1 
       2247 1 . . . . . . . 3.93 1 1 
       2248 1 . . . . . . . 5.81 1 1 
       2249 1 . . . . . . . 4.31 1 1 
       2250 1 . . . . . . . 5.29 1 1 
       2251 1 . . . . . . . 3.37 1 1 
       2252 1 . . . . . . . 3.61 1 1 
       2253 1 . . . . . . . 3.66 1 1 
       2254 1 . . . . . . . 3.95 1 1 
       2255 1 . . . . . . .  4.3 1 1 
       2256 1 . . . . . . . 3.66 1 1 
       2257 1 . . . . . . . 5.21 1 1 
       2258 1 . . . . . . . 4.23 1 1 
       2259 1 . . . . . . . 3.54 1 1 
       2260 1 . . . . . . . 4.27 1 1 
       2261 1 . . . . . . . 3.13 1 1 
       2262 1 . . . . . . .  3.5 1 1 
       2263 1 . . . . . . . 3.86 1 1 
       2264 1 . . . . . . . 5.81 1 1 
       2265 1 . . . . . . . 3.87 1 1 
       2266 1 . . . . . . . 3.73 1 1 
       2267 1 . . . . . . . 5.81 1 1 
       2268 1 . . . . . . . 5.59 1 1 
       2269 1 . . . . . . . 5.17 1 1 
       2270 1 . . . . . . . 5.81 1 1 
       2271 1 . . . . . . . 4.98 1 1 
       2272 1 . . . . . . . 3.15 1 1 
       2273 1 . . . . . . . 4.66 1 1 
       2274 1 . . . . . . . 3.53 1 1 
       2275 1 . . . . . . . 5.81 1 1 
       2276 1 . . . . . . . 5.36 1 1 
       2277 1 . . . . . . . 3.66 1 1 
       2278 1 . . . . . . . 4.78 1 1 
       2279 1 . . . . . . .  3.8 1 1 
       2280 1 . . . . . . . 5.58 1 1 
       2281 1 . . . . . . . 3.55 1 1 
       2282 1 . . . . . . . 3.87 1 1 
       2283 1 . . . . . . . 5.78 1 1 
       2284 1 . . . . . . . 5.81 1 1 
       2285 1 . . . . . . . 5.81 1 1 
       2286 1 . . . . . . .  4.3 1 1 
       2287 1 . . . . . . . 4.98 1 1 
       2288 1 . . . . . . . 4.03 1 1 
       2289 1 . . . . . . . 5.41 1 1 
       2290 1 . . . . . . . 3.95 1 1 
       2291 1 . . . . . . . 4.13 1 1 
       2292 1 . . . . . . . 5.81 1 1 
       2293 1 . . . . . . . 5.81 1 1 
       2294 1 . . . . . . .  3.6 1 1 
       2295 1 . . . . . . . 3.67 1 1 
       2296 1 . . . . . . . 4.15 1 1 
       2297 1 . . . . . . . 4.26 1 1 
       2298 1 . . . . . . . 3.11 1 1 
       2299 1 . . . . . . . 5.33 1 1 
       2300 1 . . . . . . . 5.66 1 1 
       2301 1 . . . . . . . 4.96 1 1 
       2302 1 . . . . . . . 3.63 1 1 
       2303 1 . . . . . . . 5.56 1 1 
       2304 1 . . . . . . . 3.81 1 1 
       2305 1 . . . . . . . 4.05 1 1 
       2306 1 . . . . . . . 4.78 1 1 
       2307 1 . . . . . . . 5.74 1 1 
       2308 1 . . . . . . . 5.11 1 1 
       2309 1 . . . . . . . 4.61 1 1 
       2310 1 . . . . . . . 4.32 1 1 
       2311 1 . . . . . . . 4.24 1 1 
       2312 1 . . . . . . . 4.43 1 1 
       2313 1 . . . . . . . 3.46 1 1 
       2314 1 . . . . . . . 4.56 1 1 
       2315 1 . . . . . . . 4.23 1 1 
       2316 1 . . . . . . .  5.1 1 1 
       2317 1 . . . . . . . 5.55 1 1 
       2318 1 . . . . . . .  3.0 1 1 
       2319 1 . . . . . . . 4.44 1 1 
       2320 1 . . . . . . .  3.1 1 1 
       2321 1 . . . . . . . 4.54 1 1 
       2322 1 . . . . . . . 4.47 1 1 
       2323 1 . . . . . . . 3.85 1 1 
       2324 1 . . . . . . . 4.07 1 1 
       2325 1 . . . . . . . 4.29 1 1 
       2326 1 . . . . . . . 4.39 1 1 
       2327 1 . . . . . . . 4.77 1 1 
       2328 1 . . . . . . . 3.21 1 1 
       2329 1 . . . . . . .  3.0 1 1 
       2330 1 . . . . . . . 3.82 1 1 
       2331 1 . . . . . . . 3.65 1 1 
       2332 1 . . . . . . . 5.11 1 1 
       2333 1 . . . . . . . 5.65 1 1 
       2334 1 . . . . . . .  5.7 1 1 
       2335 1 . . . . . . . 4.01 1 1 
       2336 1 . . . . . . . 4.18 1 1 
       2337 1 . . . . . . . 4.64 1 1 
       2338 1 . . . . . . . 4.21 1 1 
       2339 1 . . . . . . . 4.68 1 1 
       2340 1 . . . . . . . 3.75 1 1 
       2341 1 . . . . . . . 3.58 1 1 
       2342 1 . . . . . . . 5.92 1 1 
       2343 1 . . . . . . . 3.89 1 1 
       2344 1 . . . . . . . 5.16 1 1 
       2345 1 . . . . . . . 3.05 1 1 
       2346 1 . . . . . . . 5.44 1 1 
       2347 1 . . . . . . . 4.56 1 1 
       2348 1 . . . . . . . 4.27 1 1 
       2349 1 . . . . . . . 3.96 1 1 
       2350 1 . . . . . . . 2.94 1 1 
       2351 1 . . . . . . . 5.29 1 1 
       2352 1 . . . . . . . 4.34 1 1 
       2353 1 . . . . . . . 5.53 1 1 
       2354 1 . . . . . . . 3.67 1 1 
       2355 1 . . . . . . .  3.7 1 1 
       2356 1 . . . . . . .  5.8 1 1 
       2357 1 . . . . . . . 4.13 1 1 
       2358 1 . . . . . . . 3.97 1 1 
       2359 1 . . . . . . . 3.45 1 1 
       2360 1 . . . . . . . 4.23 1 1 
       2361 1 . . . . . . . 3.14 1 1 
       2362 1 . . . . . . . 4.99 1 1 
       2363 1 . . . . . . . 3.88 1 1 
       2364 1 . . . . . . . 5.81 1 1 
       2365 1 . . . . . . . 3.56 1 1 
       2366 1 . . . . . . . 4.03 1 1 
       2367 1 . . . . . . . 4.93 1 1 
       2368 1 . . . . . . . 4.32 1 1 
       2369 1 . . . . . . . 4.42 1 1 
       2370 1 . . . . . . . 4.21 1 1 
       2371 1 . . . . . . . 4.96 1 1 
       2372 1 . . . . . . . 4.53 1 1 
       2373 1 . . . . . . . 3.71 1 1 
       2374 1 . . . . . . . 3.81 1 1 
       2375 1 . . . . . . . 4.63 1 1 
       2376 1 . . . . . . .  3.7 1 1 
       2377 1 . . . . . . . 5.26 1 1 
       2378 1 . . . . . . . 4.76 1 1 
       2379 1 . . . . . . . 4.35 1 1 
       2380 1 . . . . . . . 4.13 1 1 
       2381 1 . . . . . . . 3.81 1 1 
       2382 1 . . . . . . . 3.77 1 1 
       2383 1 . . . . . . . 4.71 1 1 
       2384 1 . . . . . . . 5.02 1 1 
       2385 1 . . . . . . . 4.57 1 1 
       2386 1 . . . . . . . 3.31 1 1 
       2387 1 . . . . . . . 4.46 1 1 
       2388 1 . . . . . . . 4.18 1 1 
       2389 1 . . . . . . . 4.03 1 1 
       2390 1 . . . . . . . 5.81 1 1 
       2391 1 . . . . . . . 3.99 1 1 
       2392 1 . . . . . . . 4.58 1 1 
       2393 1 . . . . . . . 4.33 1 1 
       2394 1 . . . . . . .  4.6 1 1 
       2395 1 . . . . . . . 5.01 1 1 
       2396 1 . . . . . . . 4.94 1 1 
       2397 1 . . . . . . . 3.41 1 1 
       2398 1 . . . . . . . 3.77 1 1 
       2399 1 . . . . . . . 5.72 1 1 
       2400 1 . . . . . . . 4.53 1 1 
       2401 1 . . . . . . . 4.27 1 1 
       2402 1 . . . . . . . 3.63 1 1 
       2403 1 . . . . . . . 5.11 1 1 
       2404 1 . . . . . . . 3.78 1 1 
       2405 1 . . . . . . . 5.37 1 1 
       2406 1 . . . . . . . 4.87 1 1 
       2407 1 . . . . . . . 4.04 1 1 
       2408 1 . . . . . . . 3.95 1 1 
       2409 1 . . . . . . .  4.1 1 1 
       2410 1 . . . . . . . 4.36 1 1 
       2411 1 . . . . . . . 4.74 1 1 
       2412 1 . . . . . . . 3.27 1 1 
       2413 1 . . . . . . . 4.86 1 1 
       2414 1 . . . . . . . 4.32 1 1 
       2415 1 . . . . . . . 4.13 1 1 
       2416 1 . . . . . . . 5.18 1 1 
       2417 1 . . . . . . . 4.17 1 1 
       2418 1 . . . . . . .  3.9 1 1 
       2419 1 . . . . . . . 5.81 1 1 
       2420 1 . . . . . . . 5.05 1 1 
       2421 1 . . . . . . . 3.66 1 1 
       2422 1 . . . . . . . 4.17 1 1 
       2423 1 . . . . . . . 3.36 1 1 
       2424 1 . . . . . . . 4.37 1 1 
       2425 1 . . . . . . . 3.99 1 1 
       2426 1 . . . . . . . 3.64 1 1 
       2427 1 . . . . . . . 5.41 1 1 
       2428 1 . . . . . . . 4.03 1 1 
       2429 1 . . . . . . . 4.39 1 1 
       2430 1 . . . . . . . 4.72 1 1 
       2431 1 . . . . . . . 3.78 1 1 
       2432 1 . . . . . . . 5.81 1 1 
       2433 1 . . . . . . . 3.29 1 1 
       2434 1 . . . . . . .  5.2 1 1 
       2435 1 . . . . . . . 3.25 1 1 
       2436 1 . . . . . . . 3.96 1 1 
       2437 1 . . . . . . . 3.84 1 1 
       2438 1 . . . . . . . 3.83 1 1 
       2439 1 . . . . . . .  4.5 1 1 
       2440 1 . . . . . . . 3.42 1 1 
       2441 1 . . . . . . . 3.39 1 1 
       2442 1 . . . . . . . 4.14 1 1 
       2443 1 . . . . . . . 3.44 1 1 
       2444 1 . . . . . . . 4.01 1 1 
       2445 1 . . . . . . . 4.98 1 1 
       2446 1 . . . . . . . 3.74 1 1 
       2447 1 . . . . . . . 4.78 1 1 
       2448 1 . . . . . . . 3.91 1 1 
       2449 1 . . . . . . . 4.14 1 1 
       2450 1 . . . . . . . 4.61 1 1 
       2451 1 . . . . . . .  3.4 1 1 
       2452 1 . . . . . . . 4.63 1 1 
       2453 1 . . . . . . . 4.66 1 1 
       2454 1 . . . . . . . 4.63 1 1 
       2455 1 . . . . . . . 4.98 1 1 
       2456 1 . . . . . . . 3.81 1 1 
       2457 1 . . . . . . . 4.94 1 1 
       2458 1 . . . . . . . 4.68 1 1 
       2459 1 . . . . . . . 4.91 1 1 
       2460 1 . . . . . . . 3.83 1 1 
       2461 1 . . . . . . . 4.88 1 1 
       2462 1 . . . . . . . 3.96 1 1 
       2463 1 . . . . . . . 5.58 1 1 
       2464 1 . . . . . . . 3.52 1 1 
       2465 1 . . . . . . . 3.93 1 1 
       2466 1 . . . . . . . 4.39 1 1 
       2467 1 . . . . . . . 4.54 1 1 
       2468 1 . . . . . . .  5.0 1 1 
       2469 1 . . . . . . . 5.38 1 1 
       2470 1 . . . . . . . 5.25 1 1 
       2471 1 . . . . . . . 4.17 1 1 
       2472 1 . . . . . . . 3.36 1 1 
       2473 1 . . . . . . . 4.98 1 1 
       2474 1 . . . . . . . 4.17 1 1 
       2475 1 . . . . . . . 5.05 1 1 
       2476 1 . . . . . . . 5.39 1 1 
       2477 1 . . . . . . . 3.69 1 1 
       2478 1 . . . . . . .  5.5 1 1 
       2479 1 . . . . . . . 4.34 1 1 
       2480 1 . . . . . . . 3.39 1 1 
       2481 1 . . . . . . . 3.41 1 1 
       2482 1 . . . . . . . 3.62 1 1 
       2483 1 . . . . . . . 5.37 1 1 
       2484 1 . . . . . . . 4.65 1 1 
       2485 1 . . . . . . . 4.93 1 1 
       2486 1 . . . . . . . 4.69 1 1 
       2487 1 . . . . . . . 3.37 1 1 
       2488 1 . . . . . . . 4.49 1 1 
       2489 1 . . . . . . . 5.31 1 1 
       2490 1 . . . . . . . 3.93 1 1 
       2491 1 . . . . . . . 4.28 1 1 
       2492 1 . . . . . . . 3.52 1 1 
       2493 1 . . . . . . .  5.5 1 1 
       2494 1 . . . . . . . 3.69 1 1 
       2495 1 . . . . . . . 3.59 1 1 
       2496 1 . . . . . . .  5.3 1 1 
       2497 1 . . . . . . . 3.26 1 1 
       2498 1 . . . . . . . 3.49 1 1 
       2499 1 . . . . . . .  3.3 1 1 
       2500 1 . . . . . . . 5.06 1 1 
       2501 1 . . . . . . . 3.88 1 1 
       2502 1 . . . . . . . 3.62 1 1 
       2503 1 . . . . . . . 4.45 1 1 
       2504 1 . . . . . . . 4.81 1 1 
       2505 1 . . . . . . . 3.11 1 1 
       2506 1 . . . . . . . 4.06 1 1 
       2507 1 . . . . . . . 4.02 1 1 
       2508 1 . . . . . . . 4.11 1 1 
       2509 1 . . . . . . . 4.48 1 1 
       2510 1 . . . . . . . 4.75 1 1 
       2511 1 . . . . . . . 4.08 1 1 
       2512 1 . . . . . . . 3.49 1 1 
       2513 1 . . . . . . . 3.91 1 1 
       2514 1 . . . . . . . 3.61 1 1 
       2515 1 . . . . . . . 5.59 1 1 
       2516 1 . . . . . . . 4.42 1 1 
       2517 1 . . . . . . . 4.31 1 1 
       2518 1 . . . . . . . 5.11 1 1 
       2519 1 . . . . . . . 3.32 1 1 
       2520 1 . . . . . . .  4.0 1 1 
       2521 1 . . . . . . . 3.82 1 1 
       2522 1 . . . . . . . 4.14 1 1 
       2523 1 . . . . . . . 3.57 1 1 
       2524 1 . . . . . . . 4.58 1 1 
       2525 1 . . . . . . . 3.74 1 1 
       2526 1 . . . . . . .  4.5 1 1 
       2527 1 . . . . . . . 5.22 1 1 
       2528 1 . . . . . . . 4.01 1 1 
       2529 1 . . . . . . . 4.76 1 1 
       2530 1 . . . . . . .  3.3 1 1 
       2531 1 . . . . . . . 3.35 1 1 
       2532 1 . . . . . . . 4.53 1 1 
       2533 1 . . . . . . . 4.41 1 1 
       2534 1 . . . . . . . 3.26 1 1 
       2535 1 . . . . . . . 5.54 1 1 
       2536 1 . . . . . . . 4.63 1 1 
       2537 1 . . . . . . . 4.05 1 1 
       2538 1 . . . . . . . 3.67 1 1 
       2539 1 . . . . . . . 4.16 1 1 
       2540 1 . . . . . . . 5.46 1 1 
       2541 1 . . . . . . . 4.29 1 1 
       2542 1 . . . . . . . 5.15 1 1 
       2543 1 . . . . . . . 5.77 1 1 
       2544 1 . . . . . . . 3.25 1 1 
       2545 1 . . . . . . . 3.45 1 1 
       2546 1 . . . . . . . 4.03 1 1 
       2547 1 . . . . . . . 5.36 1 1 
       2548 1 . . . . . . . 4.83 1 1 
       2549 1 . . . . . . . 4.07 1 1 
       2550 1 . . . . . . . 3.52 1 1 
       2551 1 . . . . . . . 3.15 1 1 
       2552 1 . . . . . . . 4.42 1 1 
       2553 1 . . . . . . . 4.31 1 1 
       2554 1 . . . . . . . 4.56 1 1 
       2555 1 . . . . . . . 4.64 1 1 
       2556 1 . . . . . . . 3.03 1 1 
       2557 1 . . . . . . . 4.09 1 1 
       2558 1 . . . . . . . 5.13 1 1 
       2559 1 . . . . . . . 5.43 1 1 
       2560 1 . . . . . . . 5.81 1 1 
       2561 1 . . . . . . . 4.68 1 1 
       2562 1 . . . . . . . 4.14 1 1 
       2563 1 . . . . . . . 5.61 1 1 
       2564 1 . . . . . . . 3.58 1 1 
       2565 1 . . . . . . . 4.12 1 1 
       2566 1 . . . . . . .  4.9 1 1 
       2567 1 . . . . . . . 3.21 1 1 
       2568 1 . . . . . . . 4.63 1 1 
       2569 1 . . . . . . . 4.03 1 1 
       2570 1 . . . . . . . 3.12 1 1 
       2571 1 . . . . . . . 4.81 1 1 
       2572 1 . . . . . . . 4.96 1 1 
       2573 1 . . . . . . . 3.99 1 1 
       2574 1 . . . . . . . 4.44 1 1 
       2575 1 . . . . . . . 5.81 1 1 
       2576 1 . . . . . . . 3.62 1 1 
       2577 1 . . . . . . . 3.29 1 1 
       2578 1 . . . . . . . 4.14 1 1 
       2579 1 . . . . . . . 4.88 1 1 
       2580 1 . . . . . . . 3.62 1 1 
       2581 1 . . . . . . . 5.01 1 1 
       2582 1 . . . . . . . 3.63 1 1 
       2583 1 . . . . . . . 4.47 1 1 
       2584 1 . . . . . . . 2.94 1 1 
       2585 1 . . . . . . . 3.94 1 1 
       2586 1 . . . . . . . 4.23 1 1 
       2587 1 . . . . . . . 3.62 1 1 
       2588 1 . . . . . . . 4.45 1 1 
       2589 1 . . . . . . . 3.51 1 1 
       2590 1 . . . . . . . 3.61 1 1 
       2591 1 . . . . . . . 3.67 1 1 
       2592 1 . . . . . . . 3.79 1 1 
       2593 1 . . . . . . .  4.8 1 1 
       2594 1 . . . . . . . 4.73 1 1 
       2595 1 . . . . . . . 3.31 1 1 
       2596 1 . . . . . . . 4.19 1 1 
       2597 1 . . . . . . . 2.67 1 1 
       2598 1 . . . . . . . 5.28 1 1 
       2599 1 . . . . . . . 3.07 1 1 
       2600 1 . . . . . . . 4.92 1 1 
       2601 1 . . . . . . .  4.3 1 1 
       2602 1 . . . . . . . 3.25 1 1 
       2603 1 . . . . . . . 3.02 1 1 
       2604 1 . . . . . . . 2.84 1 1 
       2605 1 . . . . . . .  3.5 1 1 
       2606 1 . . . . . . . 4.79 1 1 
       2607 1 . . . . . . . 5.81 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
       93 1 . . . 1 2 
       94 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  24 LEU H    .  24 LEU H    1 2 
        1 1 2 1 1 127 VAL O    . 127 VAL O    1 2 
        2 1 1 1 1  24 LEU N    .  24 LEU N    1 2 
        2 1 2 1 1 127 VAL O    . 127 VAL O    1 2 
        3 1 1 1 1  26 VAL H    .  26 VAL H    1 2 
        3 1 2 1 1 125 GLY O    . 125 GLY O    1 2 
        4 1 1 1 1  26 VAL N    .  26 VAL N    1 2 
        4 1 2 1 1 125 GLY O    . 125 GLY O    1 2 
        5 1 1 1 1  27 GLU H    .  27 GLU H    1 2 
        5 1 2 1 1  94 GLY O    .  94 GLY O    1 2 
        6 1 1 1 1  27 GLU N    .  27 GLU N    1 2 
        6 1 2 1 1  94 GLY O    .  94 GLY O    1 2 
        7 1 1 1 1  28 VAL H    .  28 VAL H    1 2 
        7 1 2 1 1 123 VAL O    . 123 VAL O    1 2 
        8 1 1 1 1  28 VAL N    .  28 VAL N    1 2 
        8 1 2 1 1 123 VAL O    . 123 VAL O    1 2 
        9 1 1 1 1  29 ILE H    .  29 ILE H    1 2 
        9 1 2 1 1  96 ILE O    .  96 ILE O    1 2 
       10 1 1 1 1  29 ILE N    .  29 ILE N    1 2 
       10 1 2 1 1  96 ILE O    .  96 ILE O    1 2 
       11 1 1 1 1  31 GLY H    .  31 GLY H    1 2 
       11 1 2 1 1  98 ILE O    .  98 ILE O    1 2 
       12 1 1 1 1  31 GLY N    .  31 GLY N    1 2 
       12 1 2 1 1  98 ILE O    .  98 ILE O    1 2 
       13 1 1 1 1  55 ALA H    .  55 ALA H    1 2 
       13 1 2 1 1  85 PHE O    .  85 PHE O    1 2 
       14 1 1 1 1  55 ALA N    .  55 ALA N    1 2 
       14 1 2 1 1  85 PHE O    .  85 PHE O    1 2 
       15 1 1 1 1  56 GLU H    .  56 GLU H    1 2 
       15 1 2 1 1  97 PHE O    .  97 PHE O    1 2 
       16 1 1 1 1  56 GLU N    .  56 GLU N    1 2 
       16 1 2 1 1  97 PHE O    .  97 PHE O    1 2 
       17 1 1 1 1  57 ILE H    .  57 ILE H    1 2 
       17 1 2 1 1  87 LYS O    .  87 LYS O    1 2 
       18 1 1 1 1  57 ILE N    .  57 ILE N    1 2 
       18 1 2 1 1  87 LYS O    .  87 LYS O    1 2 
       19 1 1 1 1  58 ASN HD21 .  58 ASN HD21 1 2 
       19 1 2 1 1  91 VAL O    .  91 VAL O    1 2 
       20 1 1 1 1  58 ASN ND2  .  58 ASN ND2  1 2 
       20 1 2 1 1  91 VAL O    .  91 VAL O    1 2 
       21 1 1 1 1  58 ASN O    .  58 ASN O    1 2 
       21 1 2 1 1  62 TRP H    .  62 TRP H    1 2 
       22 1 1 1 1  58 ASN O    .  58 ASN O    1 2 
       22 1 2 1 1  62 TRP N    .  62 TRP N    1 2 
       23 1 1 1 1  59 GLU O    .  59 GLU O    1 2 
       23 1 2 1 1  63 ASN H    .  63 ASN H    1 2 
       24 1 1 1 1  59 GLU O    .  59 GLU O    1 2 
       24 1 2 1 1  63 ASN N    .  63 ASN N    1 2 
       25 1 1 1 1  60 GLU O    .  60 GLU O    1 2 
       25 1 2 1 1  64 ALA H    .  64 ALA H    1 2 
       26 1 1 1 1  60 GLU O    .  60 GLU O    1 2 
       26 1 2 1 1  64 ALA N    .  64 ALA N    1 2 
       27 1 1 1 1  61 ASP O    .  61 ASP O    1 2 
       27 1 2 1 1  65 LEU H    .  65 LEU H    1 2 
       28 1 1 1 1  61 ASP O    .  61 ASP O    1 2 
       28 1 2 1 1  65 LEU N    .  65 LEU N    1 2 
       29 1 1 1 1  63 ASN O    .  63 ASN O    1 2 
       29 1 2 1 1  66 GLY H    .  66 GLY H    1 2 
       30 1 1 1 1  63 ASN O    .  63 ASN O    1 2 
       30 1 2 1 1  66 GLY N    .  66 GLY N    1 2 
       31 1 1 1 1  62 TRP O    .  62 TRP O    1 2 
       31 1 2 1 1  67 LEU H    .  67 LEU H    1 2 
       32 1 1 1 1  62 TRP O    .  62 TRP O    1 2 
       32 1 2 1 1  67 LEU N    .  67 LEU N    1 2 
       33 1 1 1 1  68 GLN H    .  68 GLN H    1 2 
       33 1 2 1 1  71 ASP OD1  .  71 ASP OD1  1 2 
       34 1 1 1 1  68 GLN N    .  68 GLN N    1 2 
       34 1 2 1 1  71 ASP OD1  .  71 ASP OD1  1 2 
       35 1 1 1 1  73 VAL H    .  73 VAL H    1 2 
       35 1 2 1 1  84 VAL O    .  84 VAL O    1 2 
       36 1 1 1 1  73 VAL N    .  73 VAL N    1 2 
       36 1 2 1 1  84 VAL O    .  84 VAL O    1 2 
       37 1 1 1 1  74 LYS H    .  74 LYS H    1 2 
       37 1 2 1 1 128 GLU O    . 128 GLU O    1 2 
       38 1 1 1 1  74 LYS N    .  74 LYS N    1 2 
       38 1 2 1 1 128 GLU O    . 128 GLU O    1 2 
       39 1 1 1 1  75 VAL H    .  75 VAL H    1 2 
       39 1 2 1 1  82 VAL O    .  82 VAL O    1 2 
       40 1 1 1 1  75 VAL N    .  75 VAL N    1 2 
       40 1 2 1 1  82 VAL O    .  82 VAL O    1 2 
       41 1 1 1 1  76 LYS H    .  76 LYS H    1 2 
       41 1 2 1 1 126 THR O    . 126 THR O    1 2 
       42 1 1 1 1  76 LYS N    .  76 LYS N    1 2 
       42 1 2 1 1 126 THR O    . 126 THR O    1 2 
       43 1 1 1 1  77 THR H    .  77 THR H    1 2 
       43 1 2 1 1  80 GLY O    .  80 GLY O    1 2 
       44 1 1 1 1  77 THR N    .  77 THR N    1 2 
       44 1 2 1 1  80 GLY O    .  80 GLY O    1 2 
       45 1 1 1 1  77 THR HG1  .  77 THR HG1  1 2 
       45 1 2 1 1 107 VAL O    . 107 VAL O    1 2 
       46 1 1 1 1  77 THR OG1  .  77 THR OG1  1 2 
       46 1 2 1 1 107 VAL O    . 107 VAL O    1 2 
       47 1 1 1 1  77 THR OG1  .  77 THR OG1  1 2 
       47 1 2 1 1  79 PHE H    .  79 PHE H    1 2 
       48 1 1 1 1  77 THR OG1  .  77 THR OG1  1 2 
       48 1 2 1 1  79 PHE N    .  79 PHE N    1 2 
       49 1 1 1 1  75 VAL O    .  75 VAL O    1 2 
       49 1 2 1 1  82 VAL H    .  82 VAL H    1 2 
       50 1 1 1 1  75 VAL O    .  75 VAL O    1 2 
       50 1 2 1 1  82 VAL N    .  82 VAL N    1 2 
       51 1 1 1 1  73 VAL O    .  73 VAL O    1 2 
       51 1 2 1 1  84 VAL H    .  84 VAL H    1 2 
       52 1 1 1 1  73 VAL O    .  73 VAL O    1 2 
       52 1 2 1 1  84 VAL N    .  84 VAL N    1 2 
       53 1 1 1 1  53 ASN O    .  53 ASN O    1 2 
       53 1 2 1 1  85 PHE H    .  85 PHE H    1 2 
       54 1 1 1 1  53 ASN O    .  53 ASN O    1 2 
       54 1 2 1 1  85 PHE N    .  85 PHE N    1 2 
       55 1 1 1 1  71 ASP O    .  71 ASP O    1 2 
       55 1 2 1 1  86 ALA H    .  86 ALA H    1 2 
       56 1 1 1 1  71 ASP O    .  71 ASP O    1 2 
       56 1 2 1 1  86 ALA N    .  86 ALA N    1 2 
       57 1 1 1 1  55 ALA O    .  55 ALA O    1 2 
       57 1 2 1 1  87 LYS H    .  87 LYS H    1 2 
       58 1 1 1 1  55 ALA O    .  55 ALA O    1 2 
       58 1 2 1 1  87 LYS N    .  87 LYS N    1 2 
       59 1 1 1 1  57 ILE O    .  57 ILE O    1 2 
       59 1 2 1 1  89 GLY H    .  89 GLY H    1 2 
       60 1 1 1 1  57 ILE O    .  57 ILE O    1 2 
       60 1 2 1 1  89 GLY N    .  89 GLY N    1 2 
       61 1 1 1 1  61 ASP OD1  .  61 ASP OD1  1 2 
       61 1 2 1 1  94 GLY H    .  94 GLY H    1 2 
       62 1 1 1 1  61 ASP OD1  .  61 ASP OD1  1 2 
       62 1 2 1 1  94 GLY N    .  94 GLY N    1 2 
       63 1 1 1 1  27 GLU O    .  27 GLU O    1 2 
       63 1 2 1 1  96 ILE H    .  96 ILE H    1 2 
       64 1 1 1 1  27 GLU O    .  27 GLU O    1 2 
       64 1 2 1 1  96 ILE N    .  96 ILE N    1 2 
       65 1 1 1 1  56 GLU O    .  56 GLU O    1 2 
       65 1 2 1 1  97 PHE H    .  97 PHE H    1 2 
       66 1 1 1 1  56 GLU O    .  56 GLU O    1 2 
       66 1 2 1 1  97 PHE N    .  97 PHE N    1 2 
       67 1 1 1 1  29 ILE O    .  29 ILE O    1 2 
       67 1 2 1 1  98 ILE H    .  98 ILE H    1 2 
       68 1 1 1 1  29 ILE O    .  29 ILE O    1 2 
       68 1 2 1 1  98 ILE N    .  98 ILE N    1 2 
       69 1 1 1 1  31 GLY O    .  31 GLY O    1 2 
       69 1 2 1 1 100 MET H    . 100 MET H    1 2 
       70 1 1 1 1  31 GLY O    .  31 GLY O    1 2 
       70 1 2 1 1 100 MET N    . 100 MET N    1 2 
       71 1 1 1 1  53 ASN OD1  .  53 ASN OD1  1 2 
       71 1 2 1 1 103 TYR HH   . 103 TYR HH   1 2 
       72 1 1 1 1  53 ASN OD1  .  53 ASN OD1  1 2 
       72 1 2 1 1 103 TYR OH   . 103 TYR OH   1 2 
       73 1 1 1 1 103 TYR O    . 103 TYR O    1 2 
       73 1 2 1 1 106 MET H    . 106 MET H    1 2 
       74 1 1 1 1 103 TYR O    . 103 TYR O    1 2 
       74 1 2 1 1 106 MET N    . 106 MET N    1 2 
       75 1 1 1 1 104 ALA O    . 104 ALA O    1 2 
       75 1 2 1 1 107 VAL H    . 107 VAL H    1 2 
       76 1 1 1 1 104 ALA O    . 104 ALA O    1 2 
       76 1 2 1 1 107 VAL N    . 107 VAL N    1 2 
       77 1 1 1 1 104 ALA O    . 104 ALA O    1 2 
       77 1 2 1 1 108 ILE H    . 108 ILE H    1 2 
       78 1 1 1 1 104 ALA O    . 104 ALA O    1 2 
       78 1 2 1 1 108 ILE N    . 108 ILE N    1 2 
       79 1 1 1 1  28 VAL O    .  28 VAL O    1 2 
       79 1 2 1 1 123 VAL H    . 123 VAL H    1 2 
       80 1 1 1 1  28 VAL O    .  28 VAL O    1 2 
       80 1 2 1 1 123 VAL N    . 123 VAL N    1 2 
       81 1 1 1 1  26 VAL O    .  26 VAL O    1 2 
       81 1 2 1 1 125 GLY H    . 125 GLY H    1 2 
       82 1 1 1 1  26 VAL O    .  26 VAL O    1 2 
       82 1 2 1 1 125 GLY N    . 125 GLY N    1 2 
       83 1 1 1 1  76 LYS O    .  76 LYS O    1 2 
       83 1 2 1 1 126 THR H    . 126 THR H    1 2 
       84 1 1 1 1  76 LYS O    .  76 LYS O    1 2 
       84 1 2 1 1 126 THR N    . 126 THR N    1 2 
       85 1 1 1 1  24 LEU O    .  24 LEU O    1 2 
       85 1 2 1 1 127 VAL H    . 127 VAL H    1 2 
       86 1 1 1 1  24 LEU O    .  24 LEU O    1 2 
       86 1 2 1 1 127 VAL N    . 127 VAL N    1 2 
       87 1 1 1 1  74 LYS O    .  74 LYS O    1 2 
       87 1 2 1 1 128 GLU H    . 128 GLU H    1 2 
       88 1 1 1 1  74 LYS O    .  74 LYS O    1 2 
       88 1 2 1 1 128 GLU N    . 128 GLU N    1 2 
       89 1 1 1 1  83 VAL O    .  83 VAL O    1 2 
       89 1 2 1 1 135 LEU H    . 135 LEU H    1 2 
       90 1 1 1 1  83 VAL O    .  83 VAL O    1 2 
       90 1 2 1 1 135 LEU N    . 135 LEU N    1 2 
       91 1 1 1 1 136 SER O    . 136 SER O    1 2 
       91 1 2 1 1 140 LEU H    . 140 LEU H    1 2 
       92 1 1 1 1 136 SER O    . 136 SER O    1 2 
       92 1 2 1 1 140 LEU N    . 140 LEU N    1 2 
       93 1 1 1 1 138 LYS O    . 138 LYS O    1 2 
       93 1 2 1 1 141 LEU H    . 141 LEU H    1 2 
       94 1 1 1 1 138 LYS O    . 138 LYS O    1 2 
       94 1 2 1 1 141 LEU N    . 141 LEU N    1 2 
    stop_

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

        1 1 . . . . . . . 1.5 1 2 
        2 1 . . . . . . . 2.4 1 2 
        3 1 . . . . . . . 1.5 1 2 
        4 1 . . . . . . . 2.4 1 2 
        5 1 . . . . . . . 1.5 1 2 
        6 1 . . . . . . . 2.4 1 2 
        7 1 . . . . . . . 1.5 1 2 
        8 1 . . . . . . . 2.4 1 2 
        9 1 . . . . . . . 1.5 1 2 
       10 1 . . . . . . . 2.4 1 2 
       11 1 . . . . . . . 1.5 1 2 
       12 1 . . . . . . . 2.4 1 2 
       13 1 . . . . . . . 1.5 1 2 
       14 1 . . . . . . . 2.4 1 2 
       15 1 . . . . . . . 1.5 1 2 
       16 1 . . . . . . . 2.4 1 2 
       17 1 . . . . . . . 1.5 1 2 
       18 1 . . . . . . . 2.4 1 2 
       19 1 . . . . . . . 1.5 1 2 
       20 1 . . . . . . . 2.4 1 2 
       21 1 . . . . . . . 1.5 1 2 
       22 1 . . . . . . . 2.4 1 2 
       23 1 . . . . . . . 1.5 1 2 
       24 1 . . . . . . . 2.4 1 2 
       25 1 . . . . . . . 1.5 1 2 
       26 1 . . . . . . . 2.4 1 2 
       27 1 . . . . . . . 1.5 1 2 
       28 1 . . . . . . . 2.4 1 2 
       29 1 . . . . . . . 1.5 1 2 
       30 1 . . . . . . . 2.4 1 2 
       31 1 . . . . . . . 1.5 1 2 
       32 1 . . . . . . . 2.4 1 2 
       33 1 . . . . . . . 1.5 1 2 
       34 1 . . . . . . . 2.4 1 2 
       35 1 . . . . . . . 1.5 1 2 
       36 1 . . . . . . . 2.4 1 2 
       37 1 . . . . . . . 1.5 1 2 
       38 1 . . . . . . . 2.4 1 2 
       39 1 . . . . . . . 1.5 1 2 
       40 1 . . . . . . . 2.4 1 2 
       41 1 . . . . . . . 1.5 1 2 
       42 1 . . . . . . . 2.4 1 2 
       43 1 . . . . . . . 1.5 1 2 
       44 1 . . . . . . . 2.4 1 2 
       45 1 . . . . . . . 1.5 1 2 
       46 1 . . . . . . . 2.4 1 2 
       47 1 . . . . . . . 1.5 1 2 
       48 1 . . . . . . . 2.4 1 2 
       49 1 . . . . . . . 1.5 1 2 
       50 1 . . . . . . . 2.4 1 2 
       51 1 . . . . . . . 1.5 1 2 
       52 1 . . . . . . . 2.4 1 2 
       53 1 . . . . . . . 1.5 1 2 
       54 1 . . . . . . . 2.4 1 2 
       55 1 . . . . . . . 1.5 1 2 
       56 1 . . . . . . . 2.4 1 2 
       57 1 . . . . . . . 1.5 1 2 
       58 1 . . . . . . . 2.4 1 2 
       59 1 . . . . . . . 1.5 1 2 
       60 1 . . . . . . . 2.4 1 2 
       61 1 . . . . . . . 1.5 1 2 
       62 1 . . . . . . . 2.4 1 2 
       63 1 . . . . . . . 1.5 1 2 
       64 1 . . . . . . . 2.4 1 2 
       65 1 . . . . . . . 1.5 1 2 
       66 1 . . . . . . . 2.4 1 2 
       67 1 . . . . . . . 1.5 1 2 
       68 1 . . . . . . . 2.4 1 2 
       69 1 . . . . . . . 1.5 1 2 
       70 1 . . . . . . . 2.4 1 2 
       71 1 . . . . . . . 1.5 1 2 
       72 1 . . . . . . . 2.4 1 2 
       73 1 . . . . . . . 1.5 1 2 
       74 1 . . . . . . . 2.4 1 2 
       75 1 . . . . . . . 1.5 1 2 
       76 1 . . . . . . . 2.4 1 2 
       77 1 . . . . . . . 1.5 1 2 
       78 1 . . . . . . . 2.4 1 2 
       79 1 . . . . . . . 1.5 1 2 
       80 1 . . . . . . . 2.4 1 2 
       81 1 . . . . . . . 1.5 1 2 
       82 1 . . . . . . . 2.4 1 2 
       83 1 . . . . . . . 1.5 1 2 
       84 1 . . . . . . . 2.4 1 2 
       85 1 . . . . . . . 1.5 1 2 
       86 1 . . . . . . . 2.4 1 2 
       87 1 . . . . . . . 1.5 1 2 
       88 1 . . . . . . . 2.4 1 2 
       89 1 . . . . . . . 1.5 1 2 
       90 1 . . . . . . . 2.4 1 2 
       91 1 . . . . . . . 1.5 1 2 
       92 1 . . . . . . . 2.4 1 2 
       93 1 . . . . . . . 1.5 1 2 
       94 1 . . . . . . . 2.4 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  22 HIS C 1 1  23 MET N  1 1  23 MET CA 1 1  23 MET C      -153.9 -64.799995 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1  23 MET N 1 1  23 MET CA 1 1  23 MET C  1 1  24 LEU N       100.9      166.4 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1  23 MET C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C      -182.2      -90.4 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 GLU N        92.6      189.8 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1  24 LEU C 1 1  25 GLU N  1 1  25 GLU CA 1 1  25 GLU C -122.399994      -69.7 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1  25 GLU N 1 1  25 GLU CA 1 1  25 GLU C  1 1  26 VAL N        87.9      165.7 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1  25 GLU C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C  -161.69998 -119.49999 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL C  1 1  27 GLU N       157.7      179.2 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1  26 VAL C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C      -164.8     -100.3 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 VAL N       109.5      151.8 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  27 GLU C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C  -137.79999      -71.4 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 ILE N       104.1  148.49998 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1  28 VAL C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C      -150.8      -92.3 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 SER N       124.2      183.2 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1  39 THR C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C       -71.5      -44.5 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 GLU N       -52.2      -25.4 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1  40 VAL C 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C       -86.1      -45.4 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1  41 GLU N 1 1  41 GLU CA 1 1  41 GLU C  1 1  42 GLU N       -68.1       -4.7 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1  41 GLU C 1 1  42 GLU N  1 1  42 GLU CA 1 1  42 GLU C       -92.3      -45.9 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1  42 GLU N 1 1  42 GLU CA 1 1  42 GLU C  1 1  43 LYS N       -67.7      -12.6 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1  45 THR C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C       -71.6      -48.8 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 GLU N  -49.099995      -25.8 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1  46 GLU C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C       -74.5      -54.5 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 TYR N       -49.3      -26.4 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1  47 GLU C 1 1  48 TYR N  1 1  48 TYR CA 1 1  48 TYR C       -75.3      -48.7 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1  48 TYR N 1 1  48 TYR CA 1 1  48 TYR C  1 1  49 PHE N       -59.8      -23.4 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1  49 PHE C 1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN C  -121.09999      -43.9 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1  50 ASN N 1 1  50 ASN CA 1 1  50 ASN C  1 1  51 ALA N       -67.8  15.200001 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1  50 ASN C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C       -95.7      -46.3 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 VAL N       -62.4 -7.1999993 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1  53 ASN C 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C      -157.7      -97.1 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1  54 TYR N 1 1  54 TYR CA 1 1  54 TYR C  1 1  55 ALA N       152.9      177.2 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1  54 TYR C 1 1  55 ALA N  1 1  55 ALA CA 1 1  55 ALA C  -155.39998      -85.0 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1  55 ALA N 1 1  55 ALA CA 1 1  55 ALA C  1 1  56 GLU N       106.0      162.6 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1  55 ALA C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C      -161.8      -87.7 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 ILE N       108.5      154.5 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1  56 GLU C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C      -150.1     -111.0 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 ASN N       111.8      158.9 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1  57 ILE C 1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN C      -114.4 -31.799997 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1  58 ASN N 1 1  58 ASN CA 1 1  58 ASN C  1 1  59 GLU N       106.5      163.5 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1  58 ASN C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C       -73.3      -44.6 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 GLU N       -66.2      -29.1 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1  59 GLU C 1 1  60 GLU N  1 1  60 GLU CA 1 1  60 GLU C       -78.9      -45.9 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 ASP N       -57.0 -21.399998 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1  60 GLU C 1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP C       -83.6      -51.2 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  61 ASP N 1 1  61 ASP CA 1 1  61 ASP C  1 1  62 TRP N       -54.9      -27.5 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  61 ASP C 1 1  62 TRP N  1 1  62 TRP CA 1 1  62 TRP C       -73.4      -53.4 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  62 TRP N 1 1  62 TRP CA 1 1  62 TRP C  1 1  63 ASN N       -53.5 -33.499996 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  62 TRP C 1 1  63 ASN N  1 1  63 ASN CA 1 1  63 ASN C       -73.4      -53.4 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  63 ASN N 1 1  63 ASN CA 1 1  63 ASN C  1 1  64 ALA N  -52.899998      -28.5 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  63 ASN C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C       -72.2      -52.2 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 LEU N  -53.999996       -8.5 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  64 ALA C 1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C      -113.5      -70.3 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  65 LEU N 1 1  65 LEU CA 1 1  65 LEU C  1 1  66 GLY N       -17.9  21.399998 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  72 ARG C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C      -153.5     -114.4 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 LYS N       119.4      192.8 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  73 VAL C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C      -138.7      -58.8 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 VAL N        89.5      151.3 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1  74 LYS C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C      -132.2 -85.299995 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 LYS N       103.0      150.4 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1  75 VAL C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C      -174.8      -86.6 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 THR N       121.8      183.2 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1  76 LYS C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C      -164.2      -64.9 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 GLU N   143.39998  187.59999 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1  80 GLY C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -154.3     -102.2 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 VAL N       134.6      171.1 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1  81 GLU C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C      -160.4     -109.2 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 VAL N   101.99999      155.2 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1  82 VAL C 1 1  83 VAL N  1 1  83 VAL CA 1 1  83 VAL C      -158.9      -54.8 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1  83 VAL N 1 1  83 VAL CA 1 1  83 VAL C  1 1  84 VAL N        87.6  173.69998 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1  83 VAL C 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C      -162.7      -90.8 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  84 VAL N 1 1  84 VAL CA 1 1  84 VAL C  1 1  85 PHE N       135.0      178.1 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1  86 ALA C 1 1  87 LYS N  1 1  87 LYS CA 1 1  87 LYS C      -145.5      -94.6 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1  87 LYS N 1 1  87 LYS CA 1 1  87 LYS C  1 1  88 LYS N   93.799995      157.6 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1  87 LYS C 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS C      -133.3 -57.899998 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1  88 LYS N 1 1  88 LYS CA 1 1  88 LYS C  1 1  89 GLY N        94.0      180.4 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1  94 GLY C 1 1  95 MET N  1 1  95 MET CA 1 1  95 MET C      -174.8      -90.2 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  95 MET N 1 1  95 MET CA 1 1  95 MET C  1 1  96 ILE N       137.6      168.4 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  95 MET C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C  -161.69998     -106.5 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 PHE N   121.30001      165.0 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1  96 ILE C 1 1  97 PHE N  1 1  97 PHE CA 1 1  97 PHE C      -157.5      -96.1 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1  97 PHE N 1 1  97 PHE CA 1 1  97 PHE C  1 1  98 ILE N       103.6      148.3 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 1 1  97 PHE C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C      -145.6     -109.5 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 PRO N   106.69999      145.6 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 1 1 102 PRO C 1 1 103 TYR N  1 1 103 TYR CA 1 1 103 TYR C       -73.5      -53.5 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C  1 1 104 ALA N       -53.5      -25.4 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 1 1 103 TYR C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C       -72.6      -52.6 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 ASN N       -54.4 -19.899998 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 1 1 104 ALA C 1 1 105 ASN N  1 1 105 ASN CA 1 1 105 ASN C       -84.9      -49.3 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C  1 1 106 MET N       -46.2       -7.8 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 1 1 105 ASN C 1 1 106 MET N  1 1 106 MET CA 1 1 106 MET C      -113.7      -42.1 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C  1 1 107 VAL N  -59.499996  7.7000003 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 1 1 125 GLY C 1 1 126 THR N  1 1 126 THR CA 1 1 126 THR C      -162.9      -99.9 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C  1 1 127 VAL N       137.3  181.29999 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 1 1 126 THR C 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C      -160.3     -121.7 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C  1 1 128 GLU N       145.4      173.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 1 1 127 VAL C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C      -164.8     -107.1 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 LYS N       111.2      168.2 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 1 1 128 GLU C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C      -163.9      -50.2 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 THR N        99.2      152.2 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 1 1 129 LYS C 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR C      -149.8      -94.0 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C  1 1 131 ASP N  114.899994      160.8 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 1 1 136 SER C 1 1 137 VAL N  1 1 137 VAL CA 1 1 137 VAL C       -80.5      -46.8 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C  1 1 138 LYS N       -54.2 -30.100002 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 1 1 137 VAL C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C   -71.69999      -51.7 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C  1 1 139 GLU N       -51.4 -31.399998 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 1 1 138 LYS C 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C       -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C  1 1 140 LEU N       -52.5      -32.5 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 1 1 139 GLU C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C       -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 LEU N       -55.4 -29.700003 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 1 1 140 LEU C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C       -78.7      -51.6 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 GLU N       -55.5      -23.3 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 1 1 141 LEU C 1 1 142 GLU N  1 1 142 GLU CA 1 1 142 GLU C       -76.3      -51.5 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C  1 1 143 ALA N       -51.4 -30.800001 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 1 1 142 GLU C 1 1 143 ALA N  1 1 143 ALA CA 1 1 143 ALA C       -95.4      -46.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C  1 1 144 ILE N       -75.4       13.1 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 1 1 143 ALA C 1 1 144 ILE N  1 1 144 ILE CA 1 1 144 ILE C      -101.5      -75.8 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C  1 1 145 GLY N  -30.199999       10.2 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -22.228 -10.776  56.919 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -22.221  -9.467  57.721 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -22.379  -9.780  59.219 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -24.242  -9.476  61.833 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -22.239  -8.567  60.131 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -23.260  -7.652  57.778 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -24.239  -8.988  57.437 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -23.214  -8.363  56.249 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -21.274  -8.971  57.563 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -23.357 -10.209  59.382 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -21.629 -10.504  59.506 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -24.850  -8.655  61.480 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -24.558  -9.754  62.828 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -24.357 -10.322  61.170 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -21.241  -8.166  60.027 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -22.959  -7.819  59.828 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -23.306  -8.555  57.265 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -23.093 -10.992  56.067 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -22.519  -8.974  61.869 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 GLY C    C -20.513 -12.865  55.145 1.00 . A A .   2 GLY C    1 1 
        1    21 1 1   2 GLY CA   C -21.187 -12.937  56.514 1.00 . A A .   2 GLY CA   1 1 
        1    22 1 1   2 GLY H    H -20.583 -11.415  57.865 1.00 . A A .   2 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H -20.632 -13.622  57.137 1.00 . A A .   2 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H -22.190 -13.322  56.388 1.00 . A A .   2 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N -21.259 -11.647  57.194 1.00 . A A .   2 GLY N    1 1 
        1    26 1 1   2 GLY O    O -20.942 -12.109  54.272 1.00 . A A .   2 GLY O    1 1 
        1    27 1 1   3 SER C    C -17.952 -15.011  53.534 1.00 . A A .   3 SER C    1 1 
        1    28 1 1   3 SER CA   C -18.740 -13.702  53.674 1.00 . A A .   3 SER CA   1 1 
        1    29 1 1   3 SER CB   C -17.790 -12.503  53.519 1.00 . A A .   3 SER CB   1 1 
        1    30 1 1   3 SER H    H -19.138 -14.205  55.703 1.00 . A A .   3 SER H    1 1 
        1    31 1 1   3 SER HA   H -19.481 -13.662  52.887 1.00 . A A .   3 SER HA   1 1 
        1    32 1 1   3 SER HB2  H -17.282 -12.568  52.568 1.00 . A A .   3 SER HB2  1 1 
        1    33 1 1   3 SER HB3  H -18.362 -11.586  53.555 1.00 . A A .   3 SER HB3  1 1 
        1    34 1 1   3 SER HG   H -17.136 -11.913  55.273 1.00 . A A .   3 SER HG   1 1 
        1    35 1 1   3 SER N    N -19.453 -13.647  54.959 1.00 . A A .   3 SER N    1 1 
        1    36 1 1   3 SER O    O -17.230 -15.415  54.445 1.00 . A A .   3 SER O    1 1 
        1    37 1 1   3 SER OG   O -16.816 -12.471  54.552 1.00 . A A .   3 SER OG   1 1 
        1    38 1 1   4 SER C    C -17.405 -17.265  50.627 1.00 . A A .   4 SER C    1 1 
        1    39 1 1   4 SER CA   C -17.427 -16.954  52.128 1.00 . A A .   4 SER CA   1 1 
        1    40 1 1   4 SER CB   C -18.130 -18.095  52.880 1.00 . A A .   4 SER CB   1 1 
        1    41 1 1   4 SER H    H -18.675 -15.289  51.692 1.00 . A A .   4 SER H    1 1 
        1    42 1 1   4 SER HA   H -16.408 -16.873  52.482 1.00 . A A .   4 SER HA   1 1 
        1    43 1 1   4 SER HB2  H -17.633 -19.031  52.662 1.00 . A A .   4 SER HB2  1 1 
        1    44 1 1   4 SER HB3  H -18.085 -17.906  53.943 1.00 . A A .   4 SER HB3  1 1 
        1    45 1 1   4 SER HG   H -20.044 -17.724  53.125 1.00 . A A .   4 SER HG   1 1 
        1    46 1 1   4 SER N    N -18.100 -15.671  52.388 1.00 . A A .   4 SER N    1 1 
        1    47 1 1   4 SER O    O -18.423 -17.142  49.946 1.00 . A A .   4 SER O    1 1 
        1    48 1 1   4 SER OG   O -19.493 -18.204  52.493 1.00 . A A .   4 SER OG   1 1 
        1    49 1 1   5 HIS C    C -14.756 -18.679  48.392 1.00 . A A .   5 HIS C    1 1 
        1    50 1 1   5 HIS CA   C -16.095 -17.982  48.684 1.00 . A A .   5 HIS CA   1 1 
        1    51 1 1   5 HIS CB   C -16.214 -16.709  47.836 1.00 . A A .   5 HIS CB   1 1 
        1    52 1 1   5 HIS CD2  C -13.948 -15.437  47.778 1.00 . A A .   5 HIS CD2  1 1 
        1    53 1 1   5 HIS CE1  C -14.435 -13.861  49.215 1.00 . A A .   5 HIS CE1  1 1 
        1    54 1 1   5 HIS CG   C -15.219 -15.647  48.196 1.00 . A A .   5 HIS CG   1 1 
        1    55 1 1   5 HIS H    H -15.461 -17.732  50.701 1.00 . A A .   5 HIS H    1 1 
        1    56 1 1   5 HIS HA   H -16.897 -18.655  48.416 1.00 . A A .   5 HIS HA   1 1 
        1    57 1 1   5 HIS HB2  H -16.068 -16.960  46.796 1.00 . A A .   5 HIS HB2  1 1 
        1    58 1 1   5 HIS HB3  H -17.204 -16.294  47.963 1.00 . A A .   5 HIS HB3  1 1 
        1    59 1 1   5 HIS HD1  H -16.338 -14.510  49.571 1.00 . A A .   5 HIS HD1  1 1 
        1    60 1 1   5 HIS HD2  H -13.401 -16.035  47.061 1.00 . A A .   5 HIS HD2  1 1 
        1    61 1 1   5 HIS HE1  H -14.361 -12.992  49.850 1.00 . A A .   5 HIS HE1  1 1 
        1    62 1 1   5 HIS HE2  H -12.548 -14.034  48.458 1.00 . A A .   5 HIS HE2  1 1 
        1    63 1 1   5 HIS N    N -16.243 -17.658  50.111 1.00 . A A .   5 HIS N    1 1 
        1    64 1 1   5 HIS ND1  N -15.491 -14.640  49.095 1.00 . A A .   5 HIS ND1  1 1 
        1    65 1 1   5 HIS NE2  N -13.487 -14.322  48.429 1.00 . A A .   5 HIS NE2  1 1 
        1    66 1 1   5 HIS O    O -13.929 -18.857  49.283 1.00 . A A .   5 HIS O    1 1 
        1    67 1 1   6 HIS C    C -12.612 -18.872  45.605 1.00 . A A .   6 HIS C    1 1 
        1    68 1 1   6 HIS CA   C -13.302 -19.700  46.701 1.00 . A A .   6 HIS CA   1 1 
        1    69 1 1   6 HIS CB   C -13.571 -21.121  46.190 1.00 . A A .   6 HIS CB   1 1 
        1    70 1 1   6 HIS CD2  C -15.322 -22.299  47.706 1.00 . A A .   6 HIS CD2  1 1 
        1    71 1 1   6 HIS CE1  C -13.950 -23.580  48.834 1.00 . A A .   6 HIS CE1  1 1 
        1    72 1 1   6 HIS CG   C -14.069 -22.057  47.249 1.00 . A A .   6 HIS CG   1 1 
        1    73 1 1   6 HIS H    H -15.265 -18.920  46.472 1.00 . A A .   6 HIS H    1 1 
        1    74 1 1   6 HIS HA   H -12.644 -19.757  47.559 1.00 . A A .   6 HIS HA   1 1 
        1    75 1 1   6 HIS HB2  H -14.313 -21.082  45.406 1.00 . A A .   6 HIS HB2  1 1 
        1    76 1 1   6 HIS HB3  H -12.654 -21.532  45.789 1.00 . A A .   6 HIS HB3  1 1 
        1    77 1 1   6 HIS HD1  H -12.260 -22.944  47.878 1.00 . A A .   6 HIS HD1  1 1 
        1    78 1 1   6 HIS HD2  H -16.232 -21.832  47.358 1.00 . A A .   6 HIS HD2  1 1 
        1    79 1 1   6 HIS HE1  H -13.563 -24.306  49.533 1.00 . A A .   6 HIS HE1  1 1 
        1    80 1 1   6 HIS HE2  H -15.944 -23.539  49.281 1.00 . A A .   6 HIS HE2  1 1 
        1    81 1 1   6 HIS N    N -14.554 -19.066  47.134 1.00 . A A .   6 HIS N    1 1 
        1    82 1 1   6 HIS ND1  N -13.236 -22.878  47.979 1.00 . A A .   6 HIS ND1  1 1 
        1    83 1 1   6 HIS NE2  N -15.216 -23.248  48.691 1.00 . A A .   6 HIS NE2  1 1 
        1    84 1 1   6 HIS O    O -13.267 -18.348  44.700 1.00 . A A .   6 HIS O    1 1 
        1    85 1 1   7 HIS C    C  -9.415 -18.858  44.071 1.00 . A A .   7 HIS C    1 1 
        1    86 1 1   7 HIS CA   C -10.509 -17.989  44.715 1.00 . A A .   7 HIS CA   1 1 
        1    87 1 1   7 HIS CB   C  -9.880 -16.763  45.389 1.00 . A A .   7 HIS CB   1 1 
        1    88 1 1   7 HIS CD2  C  -7.819 -15.694  44.217 1.00 . A A .   7 HIS CD2  1 1 
        1    89 1 1   7 HIS CE1  C  -8.894 -14.334  42.878 1.00 . A A .   7 HIS CE1  1 1 
        1    90 1 1   7 HIS CG   C  -9.146 -15.860  44.445 1.00 . A A .   7 HIS CG   1 1 
        1    91 1 1   7 HIS H    H -10.823 -19.168  46.453 1.00 . A A .   7 HIS H    1 1 
        1    92 1 1   7 HIS HA   H -11.184 -17.653  43.937 1.00 . A A .   7 HIS HA   1 1 
        1    93 1 1   7 HIS HB2  H -10.658 -16.180  45.863 1.00 . A A .   7 HIS HB2  1 1 
        1    94 1 1   7 HIS HB3  H  -9.181 -17.095  46.144 1.00 . A A .   7 HIS HB3  1 1 
        1    95 1 1   7 HIS HD1  H -10.760 -14.874  43.515 1.00 . A A .   7 HIS HD1  1 1 
        1    96 1 1   7 HIS HD2  H  -7.012 -16.216  44.714 1.00 . A A .   7 HIS HD2  1 1 
        1    97 1 1   7 HIS HE1  H  -9.110 -13.591  42.125 1.00 . A A .   7 HIS HE1  1 1 
        1    98 1 1   7 HIS HE2  H  -6.860 -14.503  42.781 1.00 . A A .   7 HIS HE2  1 1 
        1    99 1 1   7 HIS N    N -11.290 -18.750  45.696 1.00 . A A .   7 HIS N    1 1 
        1   100 1 1   7 HIS ND1  N  -9.787 -14.993  43.588 1.00 . A A .   7 HIS ND1  1 1 
        1   101 1 1   7 HIS NE2  N  -7.694 -14.739  43.240 1.00 . A A .   7 HIS NE2  1 1 
        1   102 1 1   7 HIS O    O  -8.595 -19.458  44.766 1.00 . A A .   7 HIS O    1 1 
        1   103 1 1   8 HIS C    C  -7.183 -18.796  41.654 1.00 . A A .   8 HIS C    1 1 
        1   104 1 1   8 HIS CA   C  -8.395 -19.674  42.000 1.00 . A A .   8 HIS CA   1 1 
        1   105 1 1   8 HIS CB   C  -8.987 -20.238  40.700 1.00 . A A .   8 HIS CB   1 1 
        1   106 1 1   8 HIS CD2  C -10.610 -21.928  41.829 1.00 . A A .   8 HIS CD2  1 1 
        1   107 1 1   8 HIS CE1  C -12.266 -21.760  40.408 1.00 . A A .   8 HIS CE1  1 1 
        1   108 1 1   8 HIS CG   C -10.247 -21.027  40.883 1.00 . A A .   8 HIS CG   1 1 
        1   109 1 1   8 HIS H    H -10.108 -18.436  42.240 1.00 . A A .   8 HIS H    1 1 
        1   110 1 1   8 HIS HA   H  -8.066 -20.496  42.622 1.00 . A A .   8 HIS HA   1 1 
        1   111 1 1   8 HIS HB2  H  -9.207 -19.419  40.029 1.00 . A A .   8 HIS HB2  1 1 
        1   112 1 1   8 HIS HB3  H  -8.256 -20.886  40.233 1.00 . A A .   8 HIS HB3  1 1 
        1   113 1 1   8 HIS HD1  H -11.362 -20.369  39.222 1.00 . A A .   8 HIS HD1  1 1 
        1   114 1 1   8 HIS HD2  H -10.016 -22.243  42.677 1.00 . A A .   8 HIS HD2  1 1 
        1   115 1 1   8 HIS HE1  H -13.216 -21.904  39.913 1.00 . A A .   8 HIS HE1  1 1 
        1   116 1 1   8 HIS HE2  H -12.470 -22.850  42.120 1.00 . A A .   8 HIS HE2  1 1 
        1   117 1 1   8 HIS N    N  -9.409 -18.916  42.741 1.00 . A A .   8 HIS N    1 1 
        1   118 1 1   8 HIS ND1  N -11.311 -20.946  40.013 1.00 . A A .   8 HIS ND1  1 1 
        1   119 1 1   8 HIS NE2  N -11.870 -22.369  41.507 1.00 . A A .   8 HIS NE2  1 1 
        1   120 1 1   8 HIS O    O  -7.280 -17.568  41.621 1.00 . A A .   8 HIS O    1 1 
        1   121 1 1   9 HIS C    C  -4.390 -19.373  39.587 1.00 . A A .   9 HIS C    1 1 
        1   122 1 1   9 HIS CA   C  -4.851 -18.744  40.910 1.00 . A A .   9 HIS CA   1 1 
        1   123 1 1   9 HIS CB   C  -3.725 -18.796  41.959 1.00 . A A .   9 HIS CB   1 1 
        1   124 1 1   9 HIS CD2  C  -1.439 -18.337  40.803 1.00 . A A .   9 HIS CD2  1 1 
        1   125 1 1   9 HIS CE1  C  -1.112 -16.302  41.542 1.00 . A A .   9 HIS CE1  1 1 
        1   126 1 1   9 HIS CG   C  -2.501 -18.012  41.580 1.00 . A A .   9 HIS CG   1 1 
        1   127 1 1   9 HIS H    H  -6.007 -20.406  41.547 1.00 . A A .   9 HIS H    1 1 
        1   128 1 1   9 HIS HA   H  -5.116 -17.710  40.728 1.00 . A A .   9 HIS HA   1 1 
        1   129 1 1   9 HIS HB2  H  -4.095 -18.396  42.892 1.00 . A A .   9 HIS HB2  1 1 
        1   130 1 1   9 HIS HB3  H  -3.429 -19.825  42.111 1.00 . A A .   9 HIS HB3  1 1 
        1   131 1 1   9 HIS HD1  H  -2.848 -16.204  42.613 1.00 . A A .   9 HIS HD1  1 1 
        1   132 1 1   9 HIS HD2  H  -1.289 -19.271  40.279 1.00 . A A .   9 HIS HD2  1 1 
        1   133 1 1   9 HIS HE1  H  -0.669 -15.333  41.726 1.00 . A A .   9 HIS HE1  1 1 
        1   134 1 1   9 HIS HE2  H   0.196 -17.153  40.221 1.00 . A A .   9 HIS HE2  1 1 
        1   135 1 1   9 HIS N    N  -6.047 -19.437  41.399 1.00 . A A .   9 HIS N    1 1 
        1   136 1 1   9 HIS ND1  N  -2.260 -16.729  42.027 1.00 . A A .   9 HIS ND1  1 1 
        1   137 1 1   9 HIS NE2  N  -0.595 -17.255  40.798 1.00 . A A .   9 HIS NE2  1 1 
        1   138 1 1   9 HIS O    O  -3.574 -20.295  39.575 1.00 . A A .   9 HIS O    1 1 
        1   139 1 1  10 HIS C    C  -3.880 -18.544  36.244 1.00 . A A .  10 HIS C    1 1 
        1   140 1 1  10 HIS CA   C  -4.675 -19.480  37.164 1.00 . A A .  10 HIS CA   1 1 
        1   141 1 1  10 HIS CB   C  -6.000 -19.867  36.496 1.00 . A A .  10 HIS CB   1 1 
        1   142 1 1  10 HIS CD2  C  -6.269 -19.998  33.912 1.00 . A A .  10 HIS CD2  1 1 
        1   143 1 1  10 HIS CE1  C  -5.160 -21.854  33.575 1.00 . A A .  10 HIS CE1  1 1 
        1   144 1 1  10 HIS CG   C  -5.838 -20.441  35.119 1.00 . A A .  10 HIS CG   1 1 
        1   145 1 1  10 HIS H    H  -5.527 -18.108  38.540 1.00 . A A .  10 HIS H    1 1 
        1   146 1 1  10 HIS HA   H  -4.095 -20.380  37.319 1.00 . A A .  10 HIS HA   1 1 
        1   147 1 1  10 HIS HB2  H  -6.498 -20.607  37.106 1.00 . A A .  10 HIS HB2  1 1 
        1   148 1 1  10 HIS HB3  H  -6.629 -18.990  36.423 1.00 . A A .  10 HIS HB3  1 1 
        1   149 1 1  10 HIS HD1  H  -4.713 -22.173  35.539 1.00 . A A .  10 HIS HD1  1 1 
        1   150 1 1  10 HIS HD2  H  -6.846 -19.103  33.724 1.00 . A A .  10 HIS HD2  1 1 
        1   151 1 1  10 HIS HE1  H  -4.694 -22.698  33.090 1.00 . A A .  10 HIS HE1  1 1 
        1   152 1 1  10 HIS HE2  H  -6.100 -20.908  32.030 1.00 . A A .  10 HIS HE2  1 1 
        1   153 1 1  10 HIS N    N  -4.934 -18.886  38.477 1.00 . A A .  10 HIS N    1 1 
        1   154 1 1  10 HIS ND1  N  -5.149 -21.607  34.867 1.00 . A A .  10 HIS ND1  1 1 
        1   155 1 1  10 HIS NE2  N  -5.830 -20.896  32.975 1.00 . A A .  10 HIS NE2  1 1 
        1   156 1 1  10 HIS O    O  -4.202 -17.364  36.098 1.00 . A A .  10 HIS O    1 1 
        1   157 1 1  11 SER C    C  -1.788 -19.293  33.404 1.00 . A A .  11 SER C    1 1 
        1   158 1 1  11 SER CA   C  -2.044 -18.385  34.618 1.00 . A A .  11 SER CA   1 1 
        1   159 1 1  11 SER CB   C  -0.713 -17.919  35.230 1.00 . A A .  11 SER CB   1 1 
        1   160 1 1  11 SER H    H  -2.617 -20.031  35.827 1.00 . A A .  11 SER H    1 1 
        1   161 1 1  11 SER HA   H  -2.607 -17.521  34.291 1.00 . A A .  11 SER HA   1 1 
        1   162 1 1  11 SER HB2  H  -0.175 -18.773  35.616 1.00 . A A .  11 SER HB2  1 1 
        1   163 1 1  11 SER HB3  H  -0.119 -17.436  34.467 1.00 . A A .  11 SER HB3  1 1 
        1   164 1 1  11 SER HG   H  -0.558 -16.139  36.045 1.00 . A A .  11 SER HG   1 1 
        1   165 1 1  11 SER N    N  -2.850 -19.100  35.616 1.00 . A A .  11 SER N    1 1 
        1   166 1 1  11 SER O    O  -2.322 -20.401  33.335 1.00 . A A .  11 SER O    1 1 
        1   167 1 1  11 SER OG   O  -0.925 -16.996  36.293 1.00 . A A .  11 SER OG   1 1 
        1   168 1 1  12 SER C    C   0.718 -19.448  30.711 1.00 . A A .  12 SER C    1 1 
        1   169 1 1  12 SER CA   C  -0.708 -19.646  31.239 1.00 . A A .  12 SER CA   1 1 
        1   170 1 1  12 SER CB   C  -1.713 -19.318  30.121 1.00 . A A .  12 SER CB   1 1 
        1   171 1 1  12 SER H    H  -0.590 -17.943  32.526 1.00 . A A .  12 SER H    1 1 
        1   172 1 1  12 SER HA   H  -0.828 -20.686  31.511 1.00 . A A .  12 SER HA   1 1 
        1   173 1 1  12 SER HB2  H  -2.716 -19.487  30.483 1.00 . A A .  12 SER HB2  1 1 
        1   174 1 1  12 SER HB3  H  -1.606 -18.280  29.838 1.00 . A A .  12 SER HB3  1 1 
        1   175 1 1  12 SER HG   H  -1.235 -21.016  29.243 1.00 . A A .  12 SER HG   1 1 
        1   176 1 1  12 SER N    N  -0.987 -18.835  32.440 1.00 . A A .  12 SER N    1 1 
        1   177 1 1  12 SER O    O   1.178 -18.317  30.526 1.00 . A A .  12 SER O    1 1 
        1   178 1 1  12 SER OG   O  -1.505 -20.128  28.969 1.00 . A A .  12 SER OG   1 1 
        1   179 1 1  13 GLY C    C   2.592 -20.480  28.297 1.00 . A A .  13 GLY C    1 1 
        1   180 1 1  13 GLY CA   C   2.719 -20.515  29.817 1.00 . A A .  13 GLY CA   1 1 
        1   181 1 1  13 GLY H    H   1.037 -21.426  30.733 1.00 . A A .  13 GLY H    1 1 
        1   182 1 1  13 GLY HA2  H   3.252 -19.635  30.150 1.00 . A A .  13 GLY HA2  1 1 
        1   183 1 1  13 GLY HA3  H   3.281 -21.393  30.101 1.00 . A A .  13 GLY HA3  1 1 
        1   184 1 1  13 GLY N    N   1.413 -20.560  30.467 1.00 . A A .  13 GLY N    1 1 
        1   185 1 1  13 GLY O    O   2.246 -21.483  27.673 1.00 . A A .  13 GLY O    1 1 
        1   186 1 1  14 ARG C    C   3.963 -18.737  25.544 1.00 . A A .  14 ARG C    1 1 
        1   187 1 1  14 ARG CA   C   2.659 -19.120  26.259 1.00 . A A .  14 ARG CA   1 1 
        1   188 1 1  14 ARG CB   C   1.611 -18.022  26.022 1.00 . A A .  14 ARG CB   1 1 
        1   189 1 1  14 ARG CD   C  -0.393 -19.543  25.837 1.00 . A A .  14 ARG CD   1 1 
        1   190 1 1  14 ARG CG   C   0.222 -18.352  26.559 1.00 . A A .  14 ARG CG   1 1 
        1   191 1 1  14 ARG CZ   C  -1.228 -20.035  23.590 1.00 . A A .  14 ARG CZ   1 1 
        1   192 1 1  14 ARG H    H   3.197 -18.576  28.242 1.00 . A A .  14 ARG H    1 1 
        1   193 1 1  14 ARG HA   H   2.293 -20.046  25.839 1.00 . A A .  14 ARG HA   1 1 
        1   194 1 1  14 ARG HB2  H   1.945 -17.115  26.502 1.00 . A A .  14 ARG HB2  1 1 
        1   195 1 1  14 ARG HB3  H   1.528 -17.844  24.957 1.00 . A A .  14 ARG HB3  1 1 
        1   196 1 1  14 ARG HD2  H   0.229 -20.410  26.003 1.00 . A A .  14 ARG HD2  1 1 
        1   197 1 1  14 ARG HD3  H  -1.378 -19.725  26.244 1.00 . A A .  14 ARG HD3  1 1 
        1   198 1 1  14 ARG HE   H   0.000 -18.566  24.020 1.00 . A A .  14 ARG HE   1 1 
        1   199 1 1  14 ARG HG2  H   0.298 -18.581  27.613 1.00 . A A .  14 ARG HG2  1 1 
        1   200 1 1  14 ARG HG3  H  -0.417 -17.491  26.424 1.00 . A A .  14 ARG HG3  1 1 
        1   201 1 1  14 ARG HH11 H  -1.945 -21.228  25.011 1.00 . A A .  14 ARG HH11 1 1 
        1   202 1 1  14 ARG HH12 H  -2.474 -21.574  23.403 1.00 . A A .  14 ARG HH12 1 1 
        1   203 1 1  14 ARG HH21 H  -0.674 -19.017  21.972 1.00 . A A .  14 ARG HH21 1 1 
        1   204 1 1  14 ARG HH22 H  -1.792 -20.312  21.706 1.00 . A A .  14 ARG HH22 1 1 
        1   205 1 1  14 ARG N    N   2.857 -19.319  27.702 1.00 . A A .  14 ARG N    1 1 
        1   206 1 1  14 ARG NE   N  -0.507 -19.311  24.399 1.00 . A A .  14 ARG NE   1 1 
        1   207 1 1  14 ARG NH1  N  -1.939 -21.020  24.037 1.00 . A A .  14 ARG NH1  1 1 
        1   208 1 1  14 ARG NH2  N  -1.229 -19.771  22.324 1.00 . A A .  14 ARG NH2  1 1 
        1   209 1 1  14 ARG O    O   4.735 -17.913  26.039 1.00 . A A .  14 ARG O    1 1 
        1   210 1 1  15 GLU C    C   5.015 -17.708  22.702 1.00 . A A .  15 GLU C    1 1 
        1   211 1 1  15 GLU CA   C   5.327 -18.972  23.523 1.00 . A A .  15 GLU CA   1 1 
        1   212 1 1  15 GLU CB   C   5.678 -20.136  22.582 1.00 . A A .  15 GLU CB   1 1 
        1   213 1 1  15 GLU CD   C   8.169 -19.643  22.433 1.00 . A A .  15 GLU CD   1 1 
        1   214 1 1  15 GLU CG   C   6.870 -19.856  21.668 1.00 . A A .  15 GLU CG   1 1 
        1   215 1 1  15 GLU H    H   3.583 -20.046  24.083 1.00 . A A .  15 GLU H    1 1 
        1   216 1 1  15 GLU HA   H   6.174 -18.770  24.164 1.00 . A A .  15 GLU HA   1 1 
        1   217 1 1  15 GLU HB2  H   5.905 -21.010  23.178 1.00 . A A .  15 GLU HB2  1 1 
        1   218 1 1  15 GLU HB3  H   4.819 -20.354  21.961 1.00 . A A .  15 GLU HB3  1 1 
        1   219 1 1  15 GLU HG2  H   6.997 -20.693  20.995 1.00 . A A .  15 GLU HG2  1 1 
        1   220 1 1  15 GLU HG3  H   6.660 -18.967  21.090 1.00 . A A .  15 GLU HG3  1 1 
        1   221 1 1  15 GLU N    N   4.190 -19.334  24.376 1.00 . A A .  15 GLU N    1 1 
        1   222 1 1  15 GLU O    O   3.881 -17.506  22.258 1.00 . A A .  15 GLU O    1 1 
        1   223 1 1  15 GLU OE1  O   8.429 -18.503  22.880 1.00 . A A .  15 GLU OE1  1 1 
        1   224 1 1  15 GLU OE2  O   8.937 -20.617  22.585 1.00 . A A .  15 GLU OE2  1 1 
        1   225 1 1  16 ASN C    C   7.181 -15.099  21.182 1.00 . A A .  16 ASN C    1 1 
        1   226 1 1  16 ASN CA   C   5.848 -15.608  21.758 1.00 . A A .  16 ASN CA   1 1 
        1   227 1 1  16 ASN CB   C   5.232 -14.540  22.673 1.00 . A A .  16 ASN CB   1 1 
        1   228 1 1  16 ASN CG   C   4.901 -13.256  21.932 1.00 . A A .  16 ASN CG   1 1 
        1   229 1 1  16 ASN H    H   6.918 -17.096  22.842 1.00 . A A .  16 ASN H    1 1 
        1   230 1 1  16 ASN HA   H   5.166 -15.801  20.938 1.00 . A A .  16 ASN HA   1 1 
        1   231 1 1  16 ASN HB2  H   4.319 -14.930  23.103 1.00 . A A .  16 ASN HB2  1 1 
        1   232 1 1  16 ASN HB3  H   5.926 -14.309  23.468 1.00 . A A .  16 ASN HB3  1 1 
        1   233 1 1  16 ASN HD21 H   3.085 -13.931  21.529 1.00 . A A .  16 ASN HD21 1 1 
        1   234 1 1  16 ASN HD22 H   3.457 -12.355  20.925 1.00 . A A .  16 ASN HD22 1 1 
        1   235 1 1  16 ASN N    N   6.027 -16.864  22.497 1.00 . A A .  16 ASN N    1 1 
        1   236 1 1  16 ASN ND2  N   3.694 -13.172  21.411 1.00 . A A .  16 ASN ND2  1 1 
        1   237 1 1  16 ASN O    O   8.137 -14.860  21.924 1.00 . A A .  16 ASN O    1 1 
        1   238 1 1  16 ASN OD1  O   5.723 -12.348  21.830 1.00 . A A .  16 ASN OD1  1 1 
        1   239 1 1  17 LEU C    C   8.173 -12.952  18.714 1.00 . A A .  17 LEU C    1 1 
        1   240 1 1  17 LEU CA   C   8.424 -14.393  19.188 1.00 . A A .  17 LEU CA   1 1 
        1   241 1 1  17 LEU CB   C   8.836 -15.268  18.000 1.00 . A A .  17 LEU CB   1 1 
        1   242 1 1  17 LEU CD1  C   8.351 -17.602  18.854 1.00 . A A .  17 LEU CD1  1 1 
        1   243 1 1  17 LEU CD2  C  10.206 -17.209  17.203 1.00 . A A .  17 LEU CD2  1 1 
        1   244 1 1  17 LEU CG   C   9.431 -16.634  18.376 1.00 . A A .  17 LEU CG   1 1 
        1   245 1 1  17 LEU H    H   6.466 -15.209  19.316 1.00 . A A .  17 LEU H    1 1 
        1   246 1 1  17 LEU HA   H   9.237 -14.390  19.900 1.00 . A A .  17 LEU HA   1 1 
        1   247 1 1  17 LEU HB2  H   7.967 -15.433  17.378 1.00 . A A .  17 LEU HB2  1 1 
        1   248 1 1  17 LEU HB3  H   9.573 -14.727  17.421 1.00 . A A .  17 LEU HB3  1 1 
        1   249 1 1  17 LEU HD11 H   8.803 -18.547  19.120 1.00 . A A .  17 LEU HD11 1 1 
        1   250 1 1  17 LEU HD12 H   7.628 -17.758  18.066 1.00 . A A .  17 LEU HD12 1 1 
        1   251 1 1  17 LEU HD13 H   7.856 -17.186  19.719 1.00 . A A .  17 LEU HD13 1 1 
        1   252 1 1  17 LEU HD21 H  10.629 -18.161  17.485 1.00 . A A .  17 LEU HD21 1 1 
        1   253 1 1  17 LEU HD22 H  10.999 -16.528  16.936 1.00 . A A .  17 LEU HD22 1 1 
        1   254 1 1  17 LEU HD23 H   9.544 -17.341  16.361 1.00 . A A .  17 LEU HD23 1 1 
        1   255 1 1  17 LEU HG   H  10.128 -16.498  19.192 1.00 . A A .  17 LEU HG   1 1 
        1   256 1 1  17 LEU N    N   7.239 -14.945  19.859 1.00 . A A .  17 LEU N    1 1 
        1   257 1 1  17 LEU O    O   7.127 -12.651  18.136 1.00 . A A .  17 LEU O    1 1 
        1   258 1 1  18 TYR C    C  10.038 -10.268  17.494 1.00 . A A .  18 TYR C    1 1 
        1   259 1 1  18 TYR CA   C   9.026 -10.655  18.586 1.00 . A A .  18 TYR CA   1 1 
        1   260 1 1  18 TYR CB   C   9.212  -9.775  19.833 1.00 . A A .  18 TYR CB   1 1 
        1   261 1 1  18 TYR CD1  C  10.377 -11.097  21.650 1.00 . A A .  18 TYR CD1  1 1 
        1   262 1 1  18 TYR CD2  C  11.655  -9.477  20.452 1.00 . A A .  18 TYR CD2  1 1 
        1   263 1 1  18 TYR CE1  C  11.487 -11.421  22.405 1.00 . A A .  18 TYR CE1  1 1 
        1   264 1 1  18 TYR CE2  C  12.770  -9.797  21.203 1.00 . A A .  18 TYR CE2  1 1 
        1   265 1 1  18 TYR CG   C  10.439 -10.122  20.659 1.00 . A A .  18 TYR CG   1 1 
        1   266 1 1  18 TYR CZ   C  12.680 -10.769  22.178 1.00 . A A .  18 TYR CZ   1 1 
        1   267 1 1  18 TYR H    H   9.976 -12.390  19.367 1.00 . A A .  18 TYR H    1 1 
        1   268 1 1  18 TYR HA   H   8.028 -10.496  18.199 1.00 . A A .  18 TYR HA   1 1 
        1   269 1 1  18 TYR HB2  H   9.299  -8.741  19.527 1.00 . A A .  18 TYR HB2  1 1 
        1   270 1 1  18 TYR HB3  H   8.343  -9.878  20.469 1.00 . A A .  18 TYR HB3  1 1 
        1   271 1 1  18 TYR HD1  H   9.441 -11.608  21.827 1.00 . A A .  18 TYR HD1  1 1 
        1   272 1 1  18 TYR HD2  H  11.723  -8.717  19.688 1.00 . A A .  18 TYR HD2  1 1 
        1   273 1 1  18 TYR HE1  H  11.417 -12.183  23.171 1.00 . A A .  18 TYR HE1  1 1 
        1   274 1 1  18 TYR HE2  H  13.705  -9.283  21.027 1.00 . A A .  18 TYR HE2  1 1 
        1   275 1 1  18 TYR HH   H  14.261 -10.285  23.166 1.00 . A A .  18 TYR HH   1 1 
        1   276 1 1  18 TYR N    N   9.145 -12.074  18.949 1.00 . A A .  18 TYR N    1 1 
        1   277 1 1  18 TYR O    O  11.191 -10.702  17.511 1.00 . A A .  18 TYR O    1 1 
        1   278 1 1  18 TYR OH   O  13.789 -11.092  22.929 1.00 . A A .  18 TYR OH   1 1 
        1   279 1 1  19 PHE C    C  11.091  -7.679  15.619 1.00 . A A .  19 PHE C    1 1 
        1   280 1 1  19 PHE CA   C  10.438  -9.053  15.409 1.00 . A A .  19 PHE CA   1 1 
        1   281 1 1  19 PHE CB   C   9.600  -9.037  14.123 1.00 . A A .  19 PHE CB   1 1 
        1   282 1 1  19 PHE CD1  C   9.667 -11.416  13.314 1.00 . A A .  19 PHE CD1  1 1 
        1   283 1 1  19 PHE CD2  C   7.581 -10.543  14.075 1.00 . A A .  19 PHE CD2  1 1 
        1   284 1 1  19 PHE CE1  C   9.065 -12.629  13.047 1.00 . A A .  19 PHE CE1  1 1 
        1   285 1 1  19 PHE CE2  C   6.973 -11.755  13.807 1.00 . A A .  19 PHE CE2  1 1 
        1   286 1 1  19 PHE CG   C   8.934 -10.358  13.829 1.00 . A A .  19 PHE CG   1 1 
        1   287 1 1  19 PHE CZ   C   7.717 -12.800  13.294 1.00 . A A .  19 PHE CZ   1 1 
        1   288 1 1  19 PHE H    H   8.689  -9.087  16.614 1.00 . A A .  19 PHE H    1 1 
        1   289 1 1  19 PHE HA   H  11.218  -9.795  15.301 1.00 . A A .  19 PHE HA   1 1 
        1   290 1 1  19 PHE HB2  H   8.830  -8.284  14.210 1.00 . A A .  19 PHE HB2  1 1 
        1   291 1 1  19 PHE HB3  H  10.240  -8.794  13.286 1.00 . A A .  19 PHE HB3  1 1 
        1   292 1 1  19 PHE HD1  H  10.723 -11.287  13.119 1.00 . A A .  19 PHE HD1  1 1 
        1   293 1 1  19 PHE HD2  H   6.998  -9.726  14.476 1.00 . A A .  19 PHE HD2  1 1 
        1   294 1 1  19 PHE HE1  H   9.649 -13.444  12.645 1.00 . A A .  19 PHE HE1  1 1 
        1   295 1 1  19 PHE HE2  H   5.919 -11.885  14.001 1.00 . A A .  19 PHE HE2  1 1 
        1   296 1 1  19 PHE HZ   H   7.245 -13.749  13.086 1.00 . A A .  19 PHE HZ   1 1 
        1   297 1 1  19 PHE N    N   9.600  -9.444  16.547 1.00 . A A .  19 PHE N    1 1 
        1   298 1 1  19 PHE O    O  12.312  -7.546  15.515 1.00 . A A .  19 PHE O    1 1 
        1   299 1 1  20 GLN C    C  11.421  -4.830  14.722 1.00 . A A .  20 GLN C    1 1 
        1   300 1 1  20 GLN CA   C  10.747  -5.277  16.032 1.00 . A A .  20 GLN CA   1 1 
        1   301 1 1  20 GLN CB   C  11.704  -5.116  17.226 1.00 . A A .  20 GLN CB   1 1 
        1   302 1 1  20 GLN CD   C  13.093  -3.543  18.660 1.00 . A A .  20 GLN CD   1 1 
        1   303 1 1  20 GLN CG   C  12.142  -3.675  17.482 1.00 . A A .  20 GLN CG   1 1 
        1   304 1 1  20 GLN H    H   9.322  -6.853  16.074 1.00 . A A .  20 GLN H    1 1 
        1   305 1 1  20 GLN HA   H   9.878  -4.654  16.198 1.00 . A A .  20 GLN HA   1 1 
        1   306 1 1  20 GLN HB2  H  11.212  -5.484  18.114 1.00 . A A .  20 GLN HB2  1 1 
        1   307 1 1  20 GLN HB3  H  12.589  -5.712  17.044 1.00 . A A .  20 GLN HB3  1 1 
        1   308 1 1  20 GLN HE21 H  12.413  -1.727  19.049 1.00 . A A .  20 GLN HE21 1 1 
        1   309 1 1  20 GLN HE22 H  13.644  -2.316  20.104 1.00 . A A .  20 GLN HE22 1 1 
        1   310 1 1  20 GLN HG2  H  12.638  -3.300  16.600 1.00 . A A .  20 GLN HG2  1 1 
        1   311 1 1  20 GLN HG3  H  11.261  -3.078  17.678 1.00 . A A .  20 GLN HG3  1 1 
        1   312 1 1  20 GLN N    N  10.273  -6.665  15.921 1.00 . A A .  20 GLN N    1 1 
        1   313 1 1  20 GLN NE2  N  13.048  -2.415  19.336 1.00 . A A .  20 GLN NE2  1 1 
        1   314 1 1  20 GLN O    O  12.636  -4.971  14.545 1.00 . A A .  20 GLN O    1 1 
        1   315 1 1  20 GLN OE1  O  13.863  -4.450  18.963 1.00 . A A .  20 GLN OE1  1 1 
        1   316 1 1  21 GLY C    C  11.559  -2.528  12.324 1.00 . A A .  21 GLY C    1 1 
        1   317 1 1  21 GLY CA   C  11.114  -3.980  12.468 1.00 . A A .  21 GLY CA   1 1 
        1   318 1 1  21 GLY H    H   9.670  -4.183  14.009 1.00 . A A .  21 GLY H    1 1 
        1   319 1 1  21 GLY HA2  H  11.953  -4.618  12.234 1.00 . A A .  21 GLY HA2  1 1 
        1   320 1 1  21 GLY HA3  H  10.328  -4.173  11.749 1.00 . A A .  21 GLY HA3  1 1 
        1   321 1 1  21 GLY N    N  10.617  -4.323  13.794 1.00 . A A .  21 GLY N    1 1 
        1   322 1 1  21 GLY O    O  11.848  -1.846  13.307 1.00 . A A .  21 GLY O    1 1 
        1   323 1 1  22 HIS C    C  11.411  -0.214   9.449 1.00 . A A .  22 HIS C    1 1 
        1   324 1 1  22 HIS CA   C  12.062  -0.706  10.753 1.00 . A A .  22 HIS CA   1 1 
        1   325 1 1  22 HIS CB   C  13.596  -0.669  10.640 1.00 . A A .  22 HIS CB   1 1 
        1   326 1 1  22 HIS CD2  C  14.345  -2.171   8.644 1.00 . A A .  22 HIS CD2  1 1 
        1   327 1 1  22 HIS CE1  C  15.073  -3.883   9.805 1.00 . A A .  22 HIS CE1  1 1 
        1   328 1 1  22 HIS CG   C  14.176  -1.876   9.959 1.00 . A A .  22 HIS CG   1 1 
        1   329 1 1  22 HIS H    H  11.353  -2.663  10.344 1.00 . A A .  22 HIS H    1 1 
        1   330 1 1  22 HIS HA   H  11.754  -0.056  11.561 1.00 . A A .  22 HIS HA   1 1 
        1   331 1 1  22 HIS HB2  H  13.891   0.206  10.077 1.00 . A A .  22 HIS HB2  1 1 
        1   332 1 1  22 HIS HB3  H  14.021  -0.610  11.632 1.00 . A A .  22 HIS HB3  1 1 
        1   333 1 1  22 HIS HD1  H  14.676  -3.061  11.632 1.00 . A A .  22 HIS HD1  1 1 
        1   334 1 1  22 HIS HD2  H  14.090  -1.539   7.805 1.00 . A A .  22 HIS HD2  1 1 
        1   335 1 1  22 HIS HE1  H  15.490  -4.845  10.067 1.00 . A A .  22 HIS HE1  1 1 
        1   336 1 1  22 HIS HE2  H  15.189  -3.888   7.764 1.00 . A A .  22 HIS HE2  1 1 
        1   337 1 1  22 HIS N    N  11.619  -2.066  11.078 1.00 . A A .  22 HIS N    1 1 
        1   338 1 1  22 HIS ND1  N  14.646  -2.972  10.654 1.00 . A A .  22 HIS ND1  1 1 
        1   339 1 1  22 HIS NE2  N  14.903  -3.426   8.583 1.00 . A A .  22 HIS NE2  1 1 
        1   340 1 1  22 HIS O    O  11.662  -0.762   8.376 1.00 . A A .  22 HIS O    1 1 
        1   341 1 1  23 MET C    C  10.709   2.173   7.459 1.00 . A A .  23 MET C    1 1 
        1   342 1 1  23 MET CA   C   9.831   1.333   8.403 1.00 . A A .  23 MET CA   1 1 
        1   343 1 1  23 MET CB   C   8.641   2.156   8.907 1.00 . A A .  23 MET CB   1 1 
        1   344 1 1  23 MET CE   C   6.375   4.054   9.403 1.00 . A A .  23 MET CE   1 1 
        1   345 1 1  23 MET CG   C   9.032   3.384   9.723 1.00 . A A .  23 MET CG   1 1 
        1   346 1 1  23 MET H    H  10.456   1.248  10.427 1.00 . A A .  23 MET H    1 1 
        1   347 1 1  23 MET HA   H   9.451   0.483   7.852 1.00 . A A .  23 MET HA   1 1 
        1   348 1 1  23 MET HB2  H   8.060   2.483   8.057 1.00 . A A .  23 MET HB2  1 1 
        1   349 1 1  23 MET HB3  H   8.023   1.523   9.529 1.00 . A A .  23 MET HB3  1 1 
        1   350 1 1  23 MET HE1  H   6.221   3.042   9.056 1.00 . A A .  23 MET HE1  1 1 
        1   351 1 1  23 MET HE2  H   6.686   4.674   8.577 1.00 . A A .  23 MET HE2  1 1 
        1   352 1 1  23 MET HE3  H   5.455   4.439   9.818 1.00 . A A .  23 MET HE3  1 1 
        1   353 1 1  23 MET HG2  H   9.813   3.109  10.414 1.00 . A A .  23 MET HG2  1 1 
        1   354 1 1  23 MET HG3  H   9.399   4.148   9.050 1.00 . A A .  23 MET HG3  1 1 
        1   355 1 1  23 MET N    N  10.579   0.818   9.551 1.00 . A A .  23 MET N    1 1 
        1   356 1 1  23 MET O    O  11.630   2.869   7.890 1.00 . A A .  23 MET O    1 1 
        1   357 1 1  23 MET SD   S   7.648   4.057  10.661 1.00 . A A .  23 MET SD   1 1 
        1   358 1 1  24 LEU C    C  10.284   3.992   4.574 1.00 . A A .  24 LEU C    1 1 
        1   359 1 1  24 LEU CA   C  11.141   2.854   5.138 1.00 . A A .  24 LEU CA   1 1 
        1   360 1 1  24 LEU CB   C  11.582   1.922   3.999 1.00 . A A .  24 LEU CB   1 1 
        1   361 1 1  24 LEU CD1  C  12.944  -0.100   3.366 1.00 . A A .  24 LEU CD1  1 1 
        1   362 1 1  24 LEU CD2  C  14.101   2.011   4.041 1.00 . A A .  24 LEU CD2  1 1 
        1   363 1 1  24 LEU CG   C  12.873   1.129   4.264 1.00 . A A .  24 LEU CG   1 1 
        1   364 1 1  24 LEU H    H   9.681   1.500   5.884 1.00 . A A .  24 LEU H    1 1 
        1   365 1 1  24 LEU HA   H  12.020   3.280   5.600 1.00 . A A .  24 LEU HA   1 1 
        1   366 1 1  24 LEU HB2  H  10.780   1.218   3.811 1.00 . A A .  24 LEU HB2  1 1 
        1   367 1 1  24 LEU HB3  H  11.728   2.514   3.107 1.00 . A A .  24 LEU HB3  1 1 
        1   368 1 1  24 LEU HD11 H  13.835  -0.665   3.597 1.00 . A A .  24 LEU HD11 1 1 
        1   369 1 1  24 LEU HD12 H  12.973   0.209   2.332 1.00 . A A .  24 LEU HD12 1 1 
        1   370 1 1  24 LEU HD13 H  12.073  -0.717   3.532 1.00 . A A .  24 LEU HD13 1 1 
        1   371 1 1  24 LEU HD21 H  14.108   2.367   3.018 1.00 . A A .  24 LEU HD21 1 1 
        1   372 1 1  24 LEU HD22 H  14.997   1.436   4.224 1.00 . A A .  24 LEU HD22 1 1 
        1   373 1 1  24 LEU HD23 H  14.070   2.852   4.717 1.00 . A A .  24 LEU HD23 1 1 
        1   374 1 1  24 LEU HG   H  12.880   0.799   5.293 1.00 . A A .  24 LEU HG   1 1 
        1   375 1 1  24 LEU N    N  10.414   2.092   6.164 1.00 . A A .  24 LEU N    1 1 
        1   376 1 1  24 LEU O    O   9.087   3.821   4.327 1.00 . A A .  24 LEU O    1 1 
        1   377 1 1  25 GLU C    C  10.118   6.135   2.269 1.00 . A A .  25 GLU C    1 1 
        1   378 1 1  25 GLU CA   C  10.219   6.288   3.793 1.00 . A A .  25 GLU CA   1 1 
        1   379 1 1  25 GLU CB   C  10.964   7.575   4.139 1.00 . A A .  25 GLU CB   1 1 
        1   380 1 1  25 GLU CD   C  10.999  10.096   3.883 1.00 . A A .  25 GLU CD   1 1 
        1   381 1 1  25 GLU CG   C  10.223   8.807   3.677 1.00 . A A .  25 GLU CG   1 1 
        1   382 1 1  25 GLU H    H  11.835   5.253   4.635 1.00 . A A .  25 GLU H    1 1 
        1   383 1 1  25 GLU HA   H   9.222   6.334   4.210 1.00 . A A .  25 GLU HA   1 1 
        1   384 1 1  25 GLU HB2  H  11.095   7.632   5.212 1.00 . A A .  25 GLU HB2  1 1 
        1   385 1 1  25 GLU HB3  H  11.935   7.561   3.664 1.00 . A A .  25 GLU HB3  1 1 
        1   386 1 1  25 GLU HG2  H  10.007   8.691   2.629 1.00 . A A .  25 GLU HG2  1 1 
        1   387 1 1  25 GLU HG3  H   9.297   8.864   4.226 1.00 . A A .  25 GLU HG3  1 1 
        1   388 1 1  25 GLU N    N  10.899   5.153   4.379 1.00 . A A .  25 GLU N    1 1 
        1   389 1 1  25 GLU O    O  11.128   6.155   1.562 1.00 . A A .  25 GLU O    1 1 
        1   390 1 1  25 GLU OE1  O  10.984  10.634   5.009 1.00 . A A .  25 GLU OE1  1 1 
        1   391 1 1  25 GLU OE2  O  11.629  10.577   2.917 1.00 . A A .  25 GLU OE2  1 1 
        1   392 1 1  26 VAL C    C   7.665   6.762  -0.250 1.00 . A A .  26 VAL C    1 1 
        1   393 1 1  26 VAL CA   C   8.663   5.760   0.341 1.00 . A A .  26 VAL CA   1 1 
        1   394 1 1  26 VAL CB   C   8.136   4.325   0.087 1.00 . A A .  26 VAL CB   1 1 
        1   395 1 1  26 VAL CG1  C   9.181   3.282   0.482 1.00 . A A .  26 VAL CG1  1 1 
        1   396 1 1  26 VAL CG2  C   6.821   4.095   0.834 1.00 . A A .  26 VAL CG2  1 1 
        1   397 1 1  26 VAL H    H   8.126   6.070   2.370 1.00 . A A .  26 VAL H    1 1 
        1   398 1 1  26 VAL HA   H   9.608   5.867  -0.176 1.00 . A A .  26 VAL HA   1 1 
        1   399 1 1  26 VAL HB   H   7.943   4.218  -0.974 1.00 . A A .  26 VAL HB   1 1 
        1   400 1 1  26 VAL HG11 H  10.084   3.442  -0.088 1.00 . A A .  26 VAL HG11 1 1 
        1   401 1 1  26 VAL HG12 H   8.799   2.292   0.278 1.00 . A A .  26 VAL HG12 1 1 
        1   402 1 1  26 VAL HG13 H   9.402   3.372   1.537 1.00 . A A .  26 VAL HG13 1 1 
        1   403 1 1  26 VAL HG21 H   6.980   4.215   1.897 1.00 . A A .  26 VAL HG21 1 1 
        1   404 1 1  26 VAL HG22 H   6.461   3.095   0.635 1.00 . A A .  26 VAL HG22 1 1 
        1   405 1 1  26 VAL HG23 H   6.086   4.813   0.500 1.00 . A A .  26 VAL HG23 1 1 
        1   406 1 1  26 VAL N    N   8.896   5.997   1.768 1.00 . A A .  26 VAL N    1 1 
        1   407 1 1  26 VAL O    O   6.885   7.379   0.467 1.00 . A A .  26 VAL O    1 1 
        1   408 1 1  27 GLU C    C   5.597   6.900  -2.855 1.00 . A A .  27 GLU C    1 1 
        1   409 1 1  27 GLU CA   C   6.722   7.762  -2.265 1.00 . A A .  27 GLU CA   1 1 
        1   410 1 1  27 GLU CB   C   7.424   8.571  -3.364 1.00 . A A .  27 GLU CB   1 1 
        1   411 1 1  27 GLU CD   C   7.292  10.424  -5.096 1.00 . A A .  27 GLU CD   1 1 
        1   412 1 1  27 GLU CG   C   6.535   9.601  -4.062 1.00 . A A .  27 GLU CG   1 1 
        1   413 1 1  27 GLU H    H   8.391   6.461  -2.082 1.00 . A A .  27 GLU H    1 1 
        1   414 1 1  27 GLU HA   H   6.294   8.446  -1.542 1.00 . A A .  27 GLU HA   1 1 
        1   415 1 1  27 GLU HB2  H   8.260   9.094  -2.924 1.00 . A A .  27 GLU HB2  1 1 
        1   416 1 1  27 GLU HB3  H   7.798   7.886  -4.112 1.00 . A A .  27 GLU HB3  1 1 
        1   417 1 1  27 GLU HG2  H   5.724   9.082  -4.556 1.00 . A A .  27 GLU HG2  1 1 
        1   418 1 1  27 GLU HG3  H   6.129  10.271  -3.317 1.00 . A A .  27 GLU HG3  1 1 
        1   419 1 1  27 GLU N    N   7.692   6.914  -1.567 1.00 . A A .  27 GLU N    1 1 
        1   420 1 1  27 GLU O    O   5.806   6.147  -3.806 1.00 . A A .  27 GLU O    1 1 
        1   421 1 1  27 GLU OE1  O   8.489  10.707  -4.874 1.00 . A A .  27 GLU OE1  1 1 
        1   422 1 1  27 GLU OE2  O   6.706  10.780  -6.140 1.00 . A A .  27 GLU OE2  1 1 
        1   423 1 1  28 VAL C    C   2.501   6.768  -3.825 1.00 . A A .  28 VAL C    1 1 
        1   424 1 1  28 VAL CA   C   3.253   6.189  -2.618 1.00 . A A .  28 VAL CA   1 1 
        1   425 1 1  28 VAL CB   C   2.273   6.078  -1.424 1.00 . A A .  28 VAL CB   1 1 
        1   426 1 1  28 VAL CG1  C   1.136   5.108  -1.740 1.00 . A A .  28 VAL CG1  1 1 
        1   427 1 1  28 VAL CG2  C   3.018   5.665  -0.154 1.00 . A A .  28 VAL CG2  1 1 
        1   428 1 1  28 VAL H    H   4.312   7.678  -1.557 1.00 . A A .  28 VAL H    1 1 
        1   429 1 1  28 VAL HA   H   3.606   5.196  -2.862 1.00 . A A .  28 VAL HA   1 1 
        1   430 1 1  28 VAL HB   H   1.839   7.055  -1.253 1.00 . A A .  28 VAL HB   1 1 
        1   431 1 1  28 VAL HG11 H   1.542   4.125  -1.936 1.00 . A A .  28 VAL HG11 1 1 
        1   432 1 1  28 VAL HG12 H   0.599   5.453  -2.613 1.00 . A A .  28 VAL HG12 1 1 
        1   433 1 1  28 VAL HG13 H   0.458   5.056  -0.901 1.00 . A A .  28 VAL HG13 1 1 
        1   434 1 1  28 VAL HG21 H   2.319   5.578   0.666 1.00 . A A .  28 VAL HG21 1 1 
        1   435 1 1  28 VAL HG22 H   3.761   6.413   0.088 1.00 . A A .  28 VAL HG22 1 1 
        1   436 1 1  28 VAL HG23 H   3.507   4.714  -0.313 1.00 . A A .  28 VAL HG23 1 1 
        1   437 1 1  28 VAL N    N   4.415   7.011  -2.260 1.00 . A A .  28 VAL N    1 1 
        1   438 1 1  28 VAL O    O   1.850   7.808  -3.729 1.00 . A A .  28 VAL O    1 1 
        1   439 1 1  29 ILE C    C   0.541   6.041  -6.384 1.00 . A A .  29 ILE C    1 1 
        1   440 1 1  29 ILE CA   C   1.972   6.569  -6.195 1.00 . A A .  29 ILE CA   1 1 
        1   441 1 1  29 ILE CB   C   2.824   6.147  -7.413 1.00 . A A .  29 ILE CB   1 1 
        1   442 1 1  29 ILE CD1  C   5.222   5.701  -8.152 1.00 . A A .  29 ILE CD1  1 1 
        1   443 1 1  29 ILE CG1  C   4.319   6.287  -7.092 1.00 . A A .  29 ILE CG1  1 1 
        1   444 1 1  29 ILE CG2  C   2.456   6.991  -8.632 1.00 . A A .  29 ILE CG2  1 1 
        1   445 1 1  29 ILE H    H   3.058   5.226  -4.957 1.00 . A A .  29 ILE H    1 1 
        1   446 1 1  29 ILE HA   H   1.947   7.649  -6.156 1.00 . A A .  29 ILE HA   1 1 
        1   447 1 1  29 ILE HB   H   2.605   5.112  -7.640 1.00 . A A .  29 ILE HB   1 1 
        1   448 1 1  29 ILE HD11 H   4.973   4.661  -8.304 1.00 . A A .  29 ILE HD11 1 1 
        1   449 1 1  29 ILE HD12 H   6.248   5.782  -7.828 1.00 . A A .  29 ILE HD12 1 1 
        1   450 1 1  29 ILE HD13 H   5.090   6.244  -9.076 1.00 . A A .  29 ILE HD13 1 1 
        1   451 1 1  29 ILE HG12 H   4.568   7.333  -6.988 1.00 . A A .  29 ILE HG12 1 1 
        1   452 1 1  29 ILE HG13 H   4.531   5.779  -6.162 1.00 . A A .  29 ILE HG13 1 1 
        1   453 1 1  29 ILE HG21 H   2.555   8.040  -8.381 1.00 . A A .  29 ILE HG21 1 1 
        1   454 1 1  29 ILE HG22 H   1.435   6.787  -8.918 1.00 . A A .  29 ILE HG22 1 1 
        1   455 1 1  29 ILE HG23 H   3.115   6.752  -9.454 1.00 . A A .  29 ILE HG23 1 1 
        1   456 1 1  29 ILE N    N   2.577   6.081  -4.953 1.00 . A A .  29 ILE N    1 1 
        1   457 1 1  29 ILE O    O   0.140   5.065  -5.753 1.00 . A A .  29 ILE O    1 1 
        1   458 1 1  30 SER C    C  -1.844   6.337  -9.106 1.00 . A A .  30 SER C    1 1 
        1   459 1 1  30 SER CA   C  -1.580   6.241  -7.600 1.00 . A A .  30 SER CA   1 1 
        1   460 1 1  30 SER CB   C  -2.634   7.036  -6.823 1.00 . A A .  30 SER CB   1 1 
        1   461 1 1  30 SER H    H   0.128   7.504  -7.686 1.00 . A A .  30 SER H    1 1 
        1   462 1 1  30 SER HA   H  -1.656   5.201  -7.312 1.00 . A A .  30 SER HA   1 1 
        1   463 1 1  30 SER HB2  H  -2.461   8.092  -6.957 1.00 . A A .  30 SER HB2  1 1 
        1   464 1 1  30 SER HB3  H  -3.621   6.785  -7.187 1.00 . A A .  30 SER HB3  1 1 
        1   465 1 1  30 SER HG   H  -1.824   6.141  -5.277 1.00 . A A .  30 SER HG   1 1 
        1   466 1 1  30 SER N    N  -0.224   6.694  -7.259 1.00 . A A .  30 SER N    1 1 
        1   467 1 1  30 SER O    O  -2.262   7.378  -9.613 1.00 . A A .  30 SER O    1 1 
        1   468 1 1  30 SER OG   O  -2.565   6.740  -5.441 1.00 . A A .  30 SER OG   1 1 
        1   469 1 1  31 GLY C    C  -3.181   4.641 -11.619 1.00 . A A .  31 GLY C    1 1 
        1   470 1 1  31 GLY CA   C  -1.811   5.203 -11.259 1.00 . A A .  31 GLY CA   1 1 
        1   471 1 1  31 GLY H    H  -1.246   4.443  -9.349 1.00 . A A .  31 GLY H    1 1 
        1   472 1 1  31 GLY HA2  H  -1.724   6.204 -11.658 1.00 . A A .  31 GLY HA2  1 1 
        1   473 1 1  31 GLY HA3  H  -1.052   4.582 -11.711 1.00 . A A .  31 GLY HA3  1 1 
        1   474 1 1  31 GLY N    N  -1.587   5.240  -9.815 1.00 . A A .  31 GLY N    1 1 
        1   475 1 1  31 GLY O    O  -3.588   3.604 -11.093 1.00 . A A .  31 GLY O    1 1 
        1   476 1 1  32 ARG C    C  -5.288   3.637 -13.747 1.00 . A A .  32 ARG C    1 1 
        1   477 1 1  32 ARG CA   C  -5.262   4.901 -12.864 1.00 . A A .  32 ARG CA   1 1 
        1   478 1 1  32 ARG CB   C  -6.005   6.058 -13.556 1.00 . A A .  32 ARG CB   1 1 
        1   479 1 1  32 ARG CD   C  -8.195   6.960 -14.463 1.00 . A A .  32 ARG CD   1 1 
        1   480 1 1  32 ARG CG   C  -7.482   5.769 -13.827 1.00 . A A .  32 ARG CG   1 1 
        1   481 1 1  32 ARG CZ   C  -9.195   8.943 -13.421 1.00 . A A .  32 ARG CZ   1 1 
        1   482 1 1  32 ARG H    H  -3.503   6.092 -12.961 1.00 . A A .  32 ARG H    1 1 
        1   483 1 1  32 ARG HA   H  -5.772   4.674 -11.937 1.00 . A A .  32 ARG HA   1 1 
        1   484 1 1  32 ARG HB2  H  -5.942   6.935 -12.927 1.00 . A A .  32 ARG HB2  1 1 
        1   485 1 1  32 ARG HB3  H  -5.521   6.269 -14.499 1.00 . A A .  32 ARG HB3  1 1 
        1   486 1 1  32 ARG HD2  H  -7.708   7.197 -15.398 1.00 . A A .  32 ARG HD2  1 1 
        1   487 1 1  32 ARG HD3  H  -9.222   6.683 -14.656 1.00 . A A .  32 ARG HD3  1 1 
        1   488 1 1  32 ARG HE   H  -7.333   8.366 -13.155 1.00 . A A .  32 ARG HE   1 1 
        1   489 1 1  32 ARG HG2  H  -7.556   4.923 -14.496 1.00 . A A .  32 ARG HG2  1 1 
        1   490 1 1  32 ARG HG3  H  -7.967   5.529 -12.891 1.00 . A A .  32 ARG HG3  1 1 
        1   491 1 1  32 ARG HH11 H -10.445   7.900 -14.572 1.00 . A A .  32 ARG HH11 1 1 
        1   492 1 1  32 ARG HH12 H -11.109   9.314 -13.827 1.00 . A A .  32 ARG HH12 1 1 
        1   493 1 1  32 ARG HH21 H  -8.210  10.180 -12.217 1.00 . A A .  32 ARG HH21 1 1 
        1   494 1 1  32 ARG HH22 H  -9.863  10.589 -12.533 1.00 . A A .  32 ARG HH22 1 1 
        1   495 1 1  32 ARG N    N  -3.897   5.309 -12.519 1.00 . A A .  32 ARG N    1 1 
        1   496 1 1  32 ARG NE   N  -8.172   8.149 -13.606 1.00 . A A .  32 ARG NE   1 1 
        1   497 1 1  32 ARG NH1  N -10.335   8.701 -13.987 1.00 . A A .  32 ARG NH1  1 1 
        1   498 1 1  32 ARG NH2  N  -9.079   9.983 -12.665 1.00 . A A .  32 ARG NH2  1 1 
        1   499 1 1  32 ARG O    O  -5.348   3.717 -14.973 1.00 . A A .  32 ARG O    1 1 
        1   500 1 1  33 THR C    C  -6.814   0.722 -13.807 1.00 . A A .  33 THR C    1 1 
        1   501 1 1  33 THR CA   C  -5.350   1.184 -13.813 1.00 . A A .  33 THR CA   1 1 
        1   502 1 1  33 THR CB   C  -4.475   0.080 -13.168 1.00 . A A .  33 THR CB   1 1 
        1   503 1 1  33 THR CG2  C  -3.005   0.493 -13.135 1.00 . A A .  33 THR CG2  1 1 
        1   504 1 1  33 THR H    H  -5.058   2.466 -12.143 1.00 . A A .  33 THR H    1 1 
        1   505 1 1  33 THR HA   H  -5.028   1.322 -14.839 1.00 . A A .  33 THR HA   1 1 
        1   506 1 1  33 THR HB   H  -4.567  -0.822 -13.757 1.00 . A A .  33 THR HB   1 1 
        1   507 1 1  33 THR HG1  H  -5.200  -1.115 -11.770 1.00 . A A .  33 THR HG1  1 1 
        1   508 1 1  33 THR HG21 H  -2.416  -0.303 -12.704 1.00 . A A .  33 THR HG21 1 1 
        1   509 1 1  33 THR HG22 H  -2.894   1.386 -12.534 1.00 . A A .  33 THR HG22 1 1 
        1   510 1 1  33 THR HG23 H  -2.660   0.691 -14.140 1.00 . A A .  33 THR HG23 1 1 
        1   511 1 1  33 THR N    N  -5.215   2.470 -13.110 1.00 . A A .  33 THR N    1 1 
        1   512 1 1  33 THR O    O  -7.383   0.390 -14.850 1.00 . A A .  33 THR O    1 1 
        1   513 1 1  33 THR OG1  O  -4.927  -0.189 -11.832 1.00 . A A .  33 THR OG1  1 1 
        1   514 1 1  34 LEU C    C  -9.636   1.709 -12.656 1.00 . A A .  34 LEU C    1 1 
        1   515 1 1  34 LEU CA   C  -8.838   0.407 -12.464 1.00 . A A .  34 LEU CA   1 1 
        1   516 1 1  34 LEU CB   C  -9.110  -0.215 -11.079 1.00 . A A .  34 LEU CB   1 1 
        1   517 1 1  34 LEU CD1  C -11.647  -0.021 -10.899 1.00 . A A .  34 LEU CD1  1 1 
        1   518 1 1  34 LEU CD2  C -10.616  -2.018 -12.017 1.00 . A A .  34 LEU CD2  1 1 
        1   519 1 1  34 LEU CG   C -10.449  -0.971 -10.916 1.00 . A A .  34 LEU CG   1 1 
        1   520 1 1  34 LEU H    H  -6.866   0.844 -11.814 1.00 . A A .  34 LEU H    1 1 
        1   521 1 1  34 LEU HA   H  -9.128  -0.301 -13.230 1.00 . A A .  34 LEU HA   1 1 
        1   522 1 1  34 LEU HB2  H  -8.308  -0.909 -10.862 1.00 . A A .  34 LEU HB2  1 1 
        1   523 1 1  34 LEU HB3  H  -9.079   0.575 -10.341 1.00 . A A .  34 LEU HB3  1 1 
        1   524 1 1  34 LEU HD11 H -12.550  -0.584 -10.711 1.00 . A A .  34 LEU HD11 1 1 
        1   525 1 1  34 LEU HD12 H -11.729   0.479 -11.854 1.00 . A A .  34 LEU HD12 1 1 
        1   526 1 1  34 LEU HD13 H -11.514   0.714 -10.118 1.00 . A A .  34 LEU HD13 1 1 
        1   527 1 1  34 LEU HD21 H -11.534  -2.564 -11.856 1.00 . A A .  34 LEU HD21 1 1 
        1   528 1 1  34 LEU HD22 H  -9.782  -2.704 -11.993 1.00 . A A .  34 LEU HD22 1 1 
        1   529 1 1  34 LEU HD23 H -10.653  -1.529 -12.980 1.00 . A A .  34 LEU HD23 1 1 
        1   530 1 1  34 LEU HG   H -10.436  -1.493  -9.974 1.00 . A A .  34 LEU HG   1 1 
        1   531 1 1  34 LEU N    N  -7.408   0.687 -12.616 1.00 . A A .  34 LEU N    1 1 
        1   532 1 1  34 LEU O    O  -9.671   2.569 -11.771 1.00 . A A .  34 LEU O    1 1 
        1   533 1 1  35 ASN C    C -12.236   3.283 -13.342 1.00 . A A .  35 ASN C    1 1 
        1   534 1 1  35 ASN CA   C -10.964   3.084 -14.179 1.00 . A A .  35 ASN CA   1 1 
        1   535 1 1  35 ASN CB   C -11.304   3.083 -15.669 1.00 . A A .  35 ASN CB   1 1 
        1   536 1 1  35 ASN CG   C -10.057   3.027 -16.531 1.00 . A A .  35 ASN CG   1 1 
        1   537 1 1  35 ASN H    H -10.229   1.113 -14.465 1.00 . A A .  35 ASN H    1 1 
        1   538 1 1  35 ASN HA   H -10.294   3.909 -13.983 1.00 . A A .  35 ASN HA   1 1 
        1   539 1 1  35 ASN HB2  H -11.920   2.224 -15.894 1.00 . A A .  35 ASN HB2  1 1 
        1   540 1 1  35 ASN HB3  H -11.849   3.983 -15.912 1.00 . A A .  35 ASN HB3  1 1 
        1   541 1 1  35 ASN HD21 H -10.136   1.050 -16.574 1.00 . A A .  35 ASN HD21 1 1 
        1   542 1 1  35 ASN HD22 H  -8.831   1.775 -17.438 1.00 . A A .  35 ASN HD22 1 1 
        1   543 1 1  35 ASN N    N -10.253   1.853 -13.823 1.00 . A A .  35 ASN N    1 1 
        1   544 1 1  35 ASN ND2  N  -9.632   1.830 -16.881 1.00 . A A .  35 ASN ND2  1 1 
        1   545 1 1  35 ASN O    O -13.023   2.352 -13.142 1.00 . A A .  35 ASN O    1 1 
        1   546 1 1  35 ASN OD1  O  -9.480   4.052 -16.877 1.00 . A A .  35 ASN OD1  1 1 
        1   547 1 1  36 GLN C    C -14.797   5.319 -12.732 1.00 . A A .  36 GLN C    1 1 
        1   548 1 1  36 GLN CA   C -13.537   4.856 -11.974 1.00 . A A .  36 GLN CA   1 1 
        1   549 1 1  36 GLN CB   C -13.072   5.947 -10.999 1.00 . A A .  36 GLN CB   1 1 
        1   550 1 1  36 GLN CD   C -11.453   6.614  -9.166 1.00 . A A .  36 GLN CD   1 1 
        1   551 1 1  36 GLN CG   C -11.976   5.490 -10.044 1.00 . A A .  36 GLN CG   1 1 
        1   552 1 1  36 GLN H    H -11.823   5.228 -13.167 1.00 . A A .  36 GLN H    1 1 
        1   553 1 1  36 GLN HA   H -13.784   3.969 -11.406 1.00 . A A .  36 GLN HA   1 1 
        1   554 1 1  36 GLN HB2  H -12.697   6.788 -11.566 1.00 . A A .  36 GLN HB2  1 1 
        1   555 1 1  36 GLN HB3  H -13.920   6.272 -10.409 1.00 . A A .  36 GLN HB3  1 1 
        1   556 1 1  36 GLN HE21 H  -9.695   5.723  -9.018 1.00 . A A .  36 GLN HE21 1 1 
        1   557 1 1  36 GLN HE22 H  -9.853   7.218  -8.176 1.00 . A A .  36 GLN HE22 1 1 
        1   558 1 1  36 GLN HG2  H -12.371   4.713  -9.405 1.00 . A A .  36 GLN HG2  1 1 
        1   559 1 1  36 GLN HG3  H -11.154   5.093 -10.624 1.00 . A A .  36 GLN HG3  1 1 
        1   560 1 1  36 GLN N    N -12.434   4.516 -12.880 1.00 . A A .  36 GLN N    1 1 
        1   561 1 1  36 GLN NE2  N -10.209   6.509  -8.747 1.00 . A A .  36 GLN NE2  1 1 
        1   562 1 1  36 GLN O    O -14.955   5.067 -13.928 1.00 . A A .  36 GLN O    1 1 
        1   563 1 1  36 GLN OE1  O -12.165   7.566  -8.858 1.00 . A A .  36 GLN OE1  1 1 
        1   564 1 1  37 GLY C    C -18.142   5.768 -11.793 1.00 . A A .  37 GLY C    1 1 
        1   565 1 1  37 GLY CA   C -16.988   6.388 -12.572 1.00 . A A .  37 GLY CA   1 1 
        1   566 1 1  37 GLY H    H -15.473   6.254 -11.094 1.00 . A A .  37 GLY H    1 1 
        1   567 1 1  37 GLY HA2  H -17.078   7.463 -12.533 1.00 . A A .  37 GLY HA2  1 1 
        1   568 1 1  37 GLY HA3  H -17.047   6.069 -13.603 1.00 . A A .  37 GLY HA3  1 1 
        1   569 1 1  37 GLY N    N -15.693   6.001 -12.016 1.00 . A A .  37 GLY N    1 1 
        1   570 1 1  37 GLY O    O -19.301   6.165 -11.933 1.00 . A A .  37 GLY O    1 1 
        1   571 1 1  38 ALA C    C -18.277   3.918  -8.692 1.00 . A A .  38 ALA C    1 1 
        1   572 1 1  38 ALA CA   C -18.791   4.091 -10.124 1.00 . A A .  38 ALA CA   1 1 
        1   573 1 1  38 ALA CB   C -19.107   2.727 -10.725 1.00 . A A .  38 ALA CB   1 1 
        1   574 1 1  38 ALA H    H -16.869   4.523 -10.898 1.00 . A A .  38 ALA H    1 1 
        1   575 1 1  38 ALA HA   H -19.704   4.673 -10.106 1.00 . A A .  38 ALA HA   1 1 
        1   576 1 1  38 ALA HB1  H -19.899   2.258 -10.159 1.00 . A A .  38 ALA HB1  1 1 
        1   577 1 1  38 ALA HB2  H -18.223   2.103 -10.689 1.00 . A A .  38 ALA HB2  1 1 
        1   578 1 1  38 ALA HB3  H -19.422   2.846 -11.753 1.00 . A A .  38 ALA HB3  1 1 
        1   579 1 1  38 ALA N    N -17.809   4.788 -10.957 1.00 . A A .  38 ALA N    1 1 
        1   580 1 1  38 ALA O    O -17.128   4.250  -8.389 1.00 . A A .  38 ALA O    1 1 
        1   581 1 1  39 THR C    C -18.160   1.655  -6.368 1.00 . A A .  39 THR C    1 1 
        1   582 1 1  39 THR CA   C -18.721   3.077  -6.443 1.00 . A A .  39 THR CA   1 1 
        1   583 1 1  39 THR CB   C -19.900   3.177  -5.448 1.00 . A A .  39 THR CB   1 1 
        1   584 1 1  39 THR CG2  C -20.564   4.546  -5.521 1.00 . A A .  39 THR CG2  1 1 
        1   585 1 1  39 THR H    H -20.061   3.248  -8.087 1.00 . A A .  39 THR H    1 1 
        1   586 1 1  39 THR HA   H -17.955   3.780  -6.140 1.00 . A A .  39 THR HA   1 1 
        1   587 1 1  39 THR HB   H -19.518   3.034  -4.446 1.00 . A A .  39 THR HB   1 1 
        1   588 1 1  39 THR HG1  H -21.763   2.520  -5.623 1.00 . A A .  39 THR HG1  1 1 
        1   589 1 1  39 THR HG21 H -19.838   5.311  -5.291 1.00 . A A .  39 THR HG21 1 1 
        1   590 1 1  39 THR HG22 H -21.373   4.592  -4.807 1.00 . A A .  39 THR HG22 1 1 
        1   591 1 1  39 THR HG23 H -20.953   4.706  -6.516 1.00 . A A .  39 THR HG23 1 1 
        1   592 1 1  39 THR N    N -19.130   3.404  -7.814 1.00 . A A .  39 THR N    1 1 
        1   593 1 1  39 THR O    O -18.392   0.836  -7.260 1.00 . A A .  39 THR O    1 1 
        1   594 1 1  39 THR OG1  O -20.871   2.155  -5.725 1.00 . A A .  39 THR OG1  1 1 
        1   595 1 1  40 VAL C    C -18.077  -1.004  -4.907 1.00 . A A .  40 VAL C    1 1 
        1   596 1 1  40 VAL CA   C -16.920   0.003  -5.063 1.00 . A A .  40 VAL CA   1 1 
        1   597 1 1  40 VAL CB   C -16.007  -0.057  -3.812 1.00 . A A .  40 VAL CB   1 1 
        1   598 1 1  40 VAL CG1  C -14.798   0.862  -3.982 1.00 . A A .  40 VAL CG1  1 1 
        1   599 1 1  40 VAL CG2  C -16.786   0.299  -2.548 1.00 . A A .  40 VAL CG2  1 1 
        1   600 1 1  40 VAL H    H -17.207   2.070  -4.662 1.00 . A A .  40 VAL H    1 1 
        1   601 1 1  40 VAL HA   H -16.330  -0.283  -5.926 1.00 . A A .  40 VAL HA   1 1 
        1   602 1 1  40 VAL HB   H -15.643  -1.072  -3.709 1.00 . A A .  40 VAL HB   1 1 
        1   603 1 1  40 VAL HG11 H -15.133   1.876  -4.153 1.00 . A A .  40 VAL HG11 1 1 
        1   604 1 1  40 VAL HG12 H -14.210   0.533  -4.826 1.00 . A A .  40 VAL HG12 1 1 
        1   605 1 1  40 VAL HG13 H -14.190   0.831  -3.089 1.00 . A A .  40 VAL HG13 1 1 
        1   606 1 1  40 VAL HG21 H -16.128   0.245  -1.693 1.00 . A A .  40 VAL HG21 1 1 
        1   607 1 1  40 VAL HG22 H -17.602  -0.398  -2.418 1.00 . A A .  40 VAL HG22 1 1 
        1   608 1 1  40 VAL HG23 H -17.179   1.300  -2.637 1.00 . A A .  40 VAL HG23 1 1 
        1   609 1 1  40 VAL N    N -17.426   1.361  -5.300 1.00 . A A .  40 VAL N    1 1 
        1   610 1 1  40 VAL O    O -17.912  -2.198  -5.141 1.00 . A A .  40 VAL O    1 1 
        1   611 1 1  41 GLU C    C -20.998  -1.625  -5.835 1.00 . A A .  41 GLU C    1 1 
        1   612 1 1  41 GLU CA   C -20.465  -1.317  -4.425 1.00 . A A .  41 GLU CA   1 1 
        1   613 1 1  41 GLU CB   C -21.542  -0.582  -3.613 1.00 . A A .  41 GLU CB   1 1 
        1   614 1 1  41 GLU CD   C -23.956  -0.535  -2.829 1.00 . A A .  41 GLU CD   1 1 
        1   615 1 1  41 GLU CG   C -22.851  -1.355  -3.478 1.00 . A A .  41 GLU CG   1 1 
        1   616 1 1  41 GLU H    H -19.291   0.440  -4.240 1.00 . A A .  41 GLU H    1 1 
        1   617 1 1  41 GLU HA   H -20.217  -2.248  -3.929 1.00 . A A .  41 GLU HA   1 1 
        1   618 1 1  41 GLU HB2  H -21.160  -0.389  -2.620 1.00 . A A .  41 GLU HB2  1 1 
        1   619 1 1  41 GLU HB3  H -21.755   0.362  -4.094 1.00 . A A .  41 GLU HB3  1 1 
        1   620 1 1  41 GLU HG2  H -23.180  -1.655  -4.463 1.00 . A A .  41 GLU HG2  1 1 
        1   621 1 1  41 GLU HG3  H -22.674  -2.236  -2.877 1.00 . A A .  41 GLU HG3  1 1 
        1   622 1 1  41 GLU N    N -19.246  -0.502  -4.499 1.00 . A A .  41 GLU N    1 1 
        1   623 1 1  41 GLU O    O -21.387  -2.754  -6.136 1.00 . A A .  41 GLU O    1 1 
        1   624 1 1  41 GLU OE1  O -24.670   0.191  -3.558 1.00 . A A .  41 GLU OE1  1 1 
        1   625 1 1  41 GLU OE2  O -24.116  -0.610  -1.596 1.00 . A A .  41 GLU OE2  1 1 
        1   626 1 1  42 GLU C    C -20.475  -1.712  -8.840 1.00 . A A .  42 GLU C    1 1 
        1   627 1 1  42 GLU CA   C -21.436  -0.767  -8.092 1.00 . A A .  42 GLU CA   1 1 
        1   628 1 1  42 GLU CB   C -21.478   0.606  -8.782 1.00 . A A .  42 GLU CB   1 1 
        1   629 1 1  42 GLU CD   C -23.515   0.219 -10.255 1.00 . A A .  42 GLU CD   1 1 
        1   630 1 1  42 GLU CG   C -22.041   0.588 -10.203 1.00 . A A .  42 GLU CG   1 1 
        1   631 1 1  42 GLU H    H -20.762   0.287  -6.376 1.00 . A A .  42 GLU H    1 1 
        1   632 1 1  42 GLU HA   H -22.429  -1.198  -8.100 1.00 . A A .  42 GLU HA   1 1 
        1   633 1 1  42 GLU HB2  H -22.087   1.273  -8.190 1.00 . A A .  42 GLU HB2  1 1 
        1   634 1 1  42 GLU HB3  H -20.471   1.001  -8.824 1.00 . A A .  42 GLU HB3  1 1 
        1   635 1 1  42 GLU HG2  H -21.919   1.572 -10.635 1.00 . A A .  42 GLU HG2  1 1 
        1   636 1 1  42 GLU HG3  H -21.481  -0.128 -10.791 1.00 . A A .  42 GLU HG3  1 1 
        1   637 1 1  42 GLU N    N -21.022  -0.604  -6.692 1.00 . A A .  42 GLU N    1 1 
        1   638 1 1  42 GLU O    O -20.873  -2.457  -9.736 1.00 . A A .  42 GLU O    1 1 
        1   639 1 1  42 GLU OE1  O -24.358   1.061  -9.876 1.00 . A A .  42 GLU OE1  1 1 
        1   640 1 1  42 GLU OE2  O -23.840  -0.910 -10.673 1.00 . A A .  42 GLU OE2  1 1 
        1   641 1 1  43 LYS C    C -17.800  -3.658  -7.990 1.00 . A A .  43 LYS C    1 1 
        1   642 1 1  43 LYS CA   C -18.179  -2.565  -9.004 1.00 . A A .  43 LYS CA   1 1 
        1   643 1 1  43 LYS CB   C -16.933  -1.763  -9.400 1.00 . A A .  43 LYS CB   1 1 
        1   644 1 1  43 LYS CD   C -15.859  -0.084 -10.940 1.00 . A A .  43 LYS CD   1 1 
        1   645 1 1  43 LYS CE   C -16.058   0.891 -12.092 1.00 . A A .  43 LYS CE   1 1 
        1   646 1 1  43 LYS CG   C -17.166  -0.751 -10.517 1.00 . A A .  43 LYS CG   1 1 
        1   647 1 1  43 LYS H    H -18.937  -0.999  -7.787 1.00 . A A .  43 LYS H    1 1 
        1   648 1 1  43 LYS HA   H -18.580  -3.039  -9.884 1.00 . A A .  43 LYS HA   1 1 
        1   649 1 1  43 LYS HB2  H -16.573  -1.230  -8.532 1.00 . A A .  43 LYS HB2  1 1 
        1   650 1 1  43 LYS HB3  H -16.166  -2.453  -9.727 1.00 . A A .  43 LYS HB3  1 1 
        1   651 1 1  43 LYS HD2  H -15.454   0.457 -10.096 1.00 . A A .  43 LYS HD2  1 1 
        1   652 1 1  43 LYS HD3  H -15.158  -0.849 -11.245 1.00 . A A .  43 LYS HD3  1 1 
        1   653 1 1  43 LYS HE2  H -16.751   1.659 -11.781 1.00 . A A .  43 LYS HE2  1 1 
        1   654 1 1  43 LYS HE3  H -15.105   1.343 -12.330 1.00 . A A .  43 LYS HE3  1 1 
        1   655 1 1  43 LYS HG2  H -17.594  -1.262 -11.369 1.00 . A A .  43 LYS HG2  1 1 
        1   656 1 1  43 LYS HG3  H -17.853   0.006 -10.166 1.00 . A A .  43 LYS HG3  1 1 
        1   657 1 1  43 LYS HZ1  H -17.550  -0.144 -13.127 1.00 . A A .  43 LYS HZ1  1 1 
        1   658 1 1  43 LYS HZ2  H -15.981  -0.574 -13.577 1.00 . A A .  43 LYS HZ2  1 1 
        1   659 1 1  43 LYS HZ3  H -16.634   0.892 -14.099 1.00 . A A .  43 LYS HZ3  1 1 
        1   660 1 1  43 LYS N    N -19.202  -1.666  -8.456 1.00 . A A .  43 LYS N    1 1 
        1   661 1 1  43 LYS NZ   N -16.593   0.220 -13.307 1.00 . A A .  43 LYS NZ   1 1 
        1   662 1 1  43 LYS O    O -16.642  -4.075  -7.914 1.00 . A A .  43 LYS O    1 1 
        1   663 1 1  44 LEU C    C -18.166  -6.510  -6.882 1.00 . A A .  44 LEU C    1 1 
        1   664 1 1  44 LEU CA   C -18.545  -5.173  -6.214 1.00 . A A .  44 LEU CA   1 1 
        1   665 1 1  44 LEU CB   C -19.787  -5.337  -5.309 1.00 . A A .  44 LEU CB   1 1 
        1   666 1 1  44 LEU CD1  C -18.951  -7.265  -3.873 1.00 . A A .  44 LEU CD1  1 1 
        1   667 1 1  44 LEU CD2  C -18.617  -4.893  -3.113 1.00 . A A .  44 LEU CD2  1 1 
        1   668 1 1  44 LEU CG   C -19.531  -5.853  -3.874 1.00 . A A .  44 LEU CG   1 1 
        1   669 1 1  44 LEU H    H -19.691  -3.775  -7.336 1.00 . A A .  44 LEU H    1 1 
        1   670 1 1  44 LEU HA   H -17.711  -4.846  -5.605 1.00 . A A .  44 LEU HA   1 1 
        1   671 1 1  44 LEU HB2  H -20.275  -4.375  -5.233 1.00 . A A .  44 LEU HB2  1 1 
        1   672 1 1  44 LEU HB3  H -20.471  -6.021  -5.794 1.00 . A A .  44 LEU HB3  1 1 
        1   673 1 1  44 LEU HD11 H -17.985  -7.260  -4.355 1.00 . A A .  44 LEU HD11 1 1 
        1   674 1 1  44 LEU HD12 H -19.615  -7.928  -4.408 1.00 . A A .  44 LEU HD12 1 1 
        1   675 1 1  44 LEU HD13 H -18.844  -7.610  -2.855 1.00 . A A .  44 LEU HD13 1 1 
        1   676 1 1  44 LEU HD21 H -17.660  -4.830  -3.611 1.00 . A A .  44 LEU HD21 1 1 
        1   677 1 1  44 LEU HD22 H -18.474  -5.255  -2.105 1.00 . A A .  44 LEU HD22 1 1 
        1   678 1 1  44 LEU HD23 H -19.070  -3.913  -3.080 1.00 . A A .  44 LEU HD23 1 1 
        1   679 1 1  44 LEU HG   H -20.474  -5.892  -3.347 1.00 . A A .  44 LEU HG   1 1 
        1   680 1 1  44 LEU N    N -18.785  -4.135  -7.225 1.00 . A A .  44 LEU N    1 1 
        1   681 1 1  44 LEU O    O -19.020  -7.365  -7.135 1.00 . A A .  44 LEU O    1 1 
        1   682 1 1  45 THR C    C -14.889  -8.126  -7.400 1.00 . A A .  45 THR C    1 1 
        1   683 1 1  45 THR CA   C -16.351  -7.887  -7.802 1.00 . A A .  45 THR CA   1 1 
        1   684 1 1  45 THR CB   C -16.437  -7.843  -9.347 1.00 . A A .  45 THR CB   1 1 
        1   685 1 1  45 THR CG2  C -15.775  -6.585  -9.905 1.00 . A A .  45 THR CG2  1 1 
        1   686 1 1  45 THR H    H -16.269  -5.911  -7.023 1.00 . A A .  45 THR H    1 1 
        1   687 1 1  45 THR HA   H -16.947  -8.719  -7.452 1.00 . A A .  45 THR HA   1 1 
        1   688 1 1  45 THR HB   H -17.480  -7.839  -9.632 1.00 . A A .  45 THR HB   1 1 
        1   689 1 1  45 THR HG1  H -16.199  -9.198 -10.769 1.00 . A A .  45 THR HG1  1 1 
        1   690 1 1  45 THR HG21 H -14.732  -6.569  -9.622 1.00 . A A .  45 THR HG21 1 1 
        1   691 1 1  45 THR HG22 H -16.269  -5.710  -9.508 1.00 . A A .  45 THR HG22 1 1 
        1   692 1 1  45 THR HG23 H -15.854  -6.583 -10.983 1.00 . A A .  45 THR HG23 1 1 
        1   693 1 1  45 THR N    N -16.882  -6.659  -7.192 1.00 . A A .  45 THR N    1 1 
        1   694 1 1  45 THR O    O -14.249  -7.263  -6.793 1.00 . A A .  45 THR O    1 1 
        1   695 1 1  45 THR OG1  O -15.809  -9.006  -9.907 1.00 . A A .  45 THR OG1  1 1 
        1   696 1 1  46 GLU C    C -11.963  -8.720  -8.116 1.00 . A A .  46 GLU C    1 1 
        1   697 1 1  46 GLU CA   C -12.970  -9.647  -7.420 1.00 . A A .  46 GLU CA   1 1 
        1   698 1 1  46 GLU CB   C -12.675 -11.108  -7.782 1.00 . A A .  46 GLU CB   1 1 
        1   699 1 1  46 GLU CD   C -13.155 -13.555  -7.341 1.00 . A A .  46 GLU CD   1 1 
        1   700 1 1  46 GLU CG   C -13.482 -12.116  -6.972 1.00 . A A .  46 GLU CG   1 1 
        1   701 1 1  46 GLU H    H -14.897  -9.928  -8.280 1.00 . A A .  46 GLU H    1 1 
        1   702 1 1  46 GLU HA   H -12.858  -9.528  -6.351 1.00 . A A .  46 GLU HA   1 1 
        1   703 1 1  46 GLU HB2  H -12.895 -11.260  -8.830 1.00 . A A .  46 GLU HB2  1 1 
        1   704 1 1  46 GLU HB3  H -11.625 -11.303  -7.613 1.00 . A A .  46 GLU HB3  1 1 
        1   705 1 1  46 GLU HG2  H -13.268 -11.967  -5.923 1.00 . A A .  46 GLU HG2  1 1 
        1   706 1 1  46 GLU HG3  H -14.535 -11.942  -7.149 1.00 . A A .  46 GLU HG3  1 1 
        1   707 1 1  46 GLU N    N -14.354  -9.295  -7.759 1.00 . A A .  46 GLU N    1 1 
        1   708 1 1  46 GLU O    O -10.867  -8.497  -7.604 1.00 . A A .  46 GLU O    1 1 
        1   709 1 1  46 GLU OE1  O -13.655 -14.034  -8.382 1.00 . A A .  46 GLU OE1  1 1 
        1   710 1 1  46 GLU OE2  O -12.391 -14.211  -6.601 1.00 . A A .  46 GLU OE2  1 1 
        1   711 1 1  47 GLU C    C -11.061  -6.058  -9.073 1.00 . A A .  47 GLU C    1 1 
        1   712 1 1  47 GLU CA   C -11.479  -7.217  -9.987 1.00 . A A .  47 GLU CA   1 1 
        1   713 1 1  47 GLU CB   C -12.193  -6.666 -11.225 1.00 . A A .  47 GLU CB   1 1 
        1   714 1 1  47 GLU CD   C -11.316  -8.549 -12.680 1.00 . A A .  47 GLU CD   1 1 
        1   715 1 1  47 GLU CG   C -12.526  -7.726 -12.265 1.00 . A A .  47 GLU CG   1 1 
        1   716 1 1  47 GLU H    H -13.212  -8.412  -9.654 1.00 . A A .  47 GLU H    1 1 
        1   717 1 1  47 GLU HA   H -10.593  -7.749 -10.305 1.00 . A A .  47 GLU HA   1 1 
        1   718 1 1  47 GLU HB2  H -13.116  -6.196 -10.914 1.00 . A A .  47 GLU HB2  1 1 
        1   719 1 1  47 GLU HB3  H -11.562  -5.922 -11.691 1.00 . A A .  47 GLU HB3  1 1 
        1   720 1 1  47 GLU HG2  H -13.277  -8.390 -11.858 1.00 . A A .  47 GLU HG2  1 1 
        1   721 1 1  47 GLU HG3  H -12.922  -7.234 -13.137 1.00 . A A .  47 GLU HG3  1 1 
        1   722 1 1  47 GLU N    N -12.340  -8.169  -9.271 1.00 . A A .  47 GLU N    1 1 
        1   723 1 1  47 GLU O    O  -9.886  -5.701  -8.997 1.00 . A A .  47 GLU O    1 1 
        1   724 1 1  47 GLU OE1  O -10.457  -8.026 -13.418 1.00 . A A .  47 GLU OE1  1 1 
        1   725 1 1  47 GLU OE2  O -11.222  -9.723 -12.269 1.00 . A A .  47 GLU OE2  1 1 
        1   726 1 1  48 TYR C    C -10.937  -4.858  -6.215 1.00 . A A .  48 TYR C    1 1 
        1   727 1 1  48 TYR CA   C -11.762  -4.385  -7.431 1.00 . A A .  48 TYR CA   1 1 
        1   728 1 1  48 TYR CB   C -13.087  -3.744  -6.967 1.00 . A A .  48 TYR CB   1 1 
        1   729 1 1  48 TYR CD1  C -12.165  -1.480  -6.306 1.00 . A A .  48 TYR CD1  1 1 
        1   730 1 1  48 TYR CD2  C -14.000  -1.539  -7.827 1.00 . A A .  48 TYR CD2  1 1 
        1   731 1 1  48 TYR CE1  C -12.152  -0.103  -6.370 1.00 . A A .  48 TYR CE1  1 1 
        1   732 1 1  48 TYR CE2  C -13.996  -0.157  -7.893 1.00 . A A .  48 TYR CE2  1 1 
        1   733 1 1  48 TYR CG   C -13.085  -2.226  -7.032 1.00 . A A .  48 TYR CG   1 1 
        1   734 1 1  48 TYR CZ   C -13.069   0.556  -7.164 1.00 . A A .  48 TYR CZ   1 1 
        1   735 1 1  48 TYR H    H -12.947  -5.824  -8.452 1.00 . A A .  48 TYR H    1 1 
        1   736 1 1  48 TYR HA   H -11.183  -3.644  -7.968 1.00 . A A .  48 TYR HA   1 1 
        1   737 1 1  48 TYR HB2  H -13.892  -4.100  -7.594 1.00 . A A .  48 TYR HB2  1 1 
        1   738 1 1  48 TYR HB3  H -13.287  -4.031  -5.944 1.00 . A A .  48 TYR HB3  1 1 
        1   739 1 1  48 TYR HD1  H -11.449  -1.993  -5.681 1.00 . A A .  48 TYR HD1  1 1 
        1   740 1 1  48 TYR HD2  H -14.731  -2.101  -8.396 1.00 . A A .  48 TYR HD2  1 1 
        1   741 1 1  48 TYR HE1  H -11.428   0.454  -5.795 1.00 . A A .  48 TYR HE1  1 1 
        1   742 1 1  48 TYR HE2  H -14.718   0.358  -8.517 1.00 . A A .  48 TYR HE2  1 1 
        1   743 1 1  48 TYR HH   H -12.162   2.228  -7.450 1.00 . A A .  48 TYR HH   1 1 
        1   744 1 1  48 TYR N    N -12.029  -5.494  -8.355 1.00 . A A .  48 TYR N    1 1 
        1   745 1 1  48 TYR O    O -10.240  -4.066  -5.579 1.00 . A A .  48 TYR O    1 1 
        1   746 1 1  48 TYR OH   O -13.054   1.930  -7.231 1.00 . A A .  48 TYR OH   1 1 
        1   747 1 1  49 PHE C    C  -8.919  -7.326  -5.177 1.00 . A A .  49 PHE C    1 1 
        1   748 1 1  49 PHE CA   C -10.293  -6.742  -4.768 1.00 . A A .  49 PHE CA   1 1 
        1   749 1 1  49 PHE CB   C -11.169  -7.824  -4.110 1.00 . A A .  49 PHE CB   1 1 
        1   750 1 1  49 PHE CD1  C -10.610  -7.533  -1.668 1.00 . A A .  49 PHE CD1  1 1 
        1   751 1 1  49 PHE CD2  C -10.132  -9.640  -2.688 1.00 . A A .  49 PHE CD2  1 1 
        1   752 1 1  49 PHE CE1  C -10.114  -8.001  -0.466 1.00 . A A .  49 PHE CE1  1 1 
        1   753 1 1  49 PHE CE2  C  -9.635 -10.110  -1.487 1.00 . A A .  49 PHE CE2  1 1 
        1   754 1 1  49 PHE CG   C -10.627  -8.345  -2.796 1.00 . A A .  49 PHE CG   1 1 
        1   755 1 1  49 PHE CZ   C  -9.624  -9.289  -0.376 1.00 . A A .  49 PHE CZ   1 1 
        1   756 1 1  49 PHE H    H -11.562  -6.742  -6.475 1.00 . A A .  49 PHE H    1 1 
        1   757 1 1  49 PHE HA   H -10.126  -5.949  -4.049 1.00 . A A .  49 PHE HA   1 1 
        1   758 1 1  49 PHE HB2  H -12.151  -7.412  -3.922 1.00 . A A .  49 PHE HB2  1 1 
        1   759 1 1  49 PHE HB3  H -11.264  -8.659  -4.790 1.00 . A A .  49 PHE HB3  1 1 
        1   760 1 1  49 PHE HD1  H -10.991  -6.521  -1.737 1.00 . A A .  49 PHE HD1  1 1 
        1   761 1 1  49 PHE HD2  H -10.140 -10.283  -3.556 1.00 . A A .  49 PHE HD2  1 1 
        1   762 1 1  49 PHE HE1  H -10.107  -7.358   0.403 1.00 . A A .  49 PHE HE1  1 1 
        1   763 1 1  49 PHE HE2  H  -9.253 -11.118  -1.418 1.00 . A A .  49 PHE HE2  1 1 
        1   764 1 1  49 PHE HZ   H  -9.236  -9.656   0.563 1.00 . A A .  49 PHE HZ   1 1 
        1   765 1 1  49 PHE N    N -11.008  -6.158  -5.915 1.00 . A A .  49 PHE N    1 1 
        1   766 1 1  49 PHE O    O  -8.178  -7.850  -4.344 1.00 . A A .  49 PHE O    1 1 
        1   767 1 1  50 ASN C    C  -6.477  -6.536  -7.624 1.00 . A A .  50 ASN C    1 1 
        1   768 1 1  50 ASN CA   C  -7.248  -7.672  -6.934 1.00 . A A .  50 ASN CA   1 1 
        1   769 1 1  50 ASN CB   C  -7.370  -8.875  -7.880 1.00 . A A .  50 ASN CB   1 1 
        1   770 1 1  50 ASN CG   C  -7.708 -10.162  -7.142 1.00 . A A .  50 ASN CG   1 1 
        1   771 1 1  50 ASN H    H  -9.228  -6.900  -7.107 1.00 . A A .  50 ASN H    1 1 
        1   772 1 1  50 ASN HA   H  -6.678  -7.979  -6.066 1.00 . A A .  50 ASN HA   1 1 
        1   773 1 1  50 ASN HB2  H  -8.149  -8.678  -8.603 1.00 . A A .  50 ASN HB2  1 1 
        1   774 1 1  50 ASN HB3  H  -6.431  -9.015  -8.399 1.00 . A A .  50 ASN HB3  1 1 
        1   775 1 1  50 ASN HD21 H  -9.642  -9.873  -7.420 1.00 . A A .  50 ASN HD21 1 1 
        1   776 1 1  50 ASN HD22 H  -9.213 -11.307  -6.562 1.00 . A A .  50 ASN HD22 1 1 
        1   777 1 1  50 ASN N    N  -8.575  -7.240  -6.462 1.00 . A A .  50 ASN N    1 1 
        1   778 1 1  50 ASN ND2  N  -8.982 -10.476  -7.029 1.00 . A A .  50 ASN ND2  1 1 
        1   779 1 1  50 ASN O    O  -5.246  -6.523  -7.622 1.00 . A A .  50 ASN O    1 1 
        1   780 1 1  50 ASN OD1  O  -6.824 -10.875  -6.675 1.00 . A A .  50 ASN OD1  1 1 
        1   781 1 1  51 ALA C    C  -5.861  -3.480  -8.033 1.00 . A A .  51 ALA C    1 1 
        1   782 1 1  51 ALA CA   C  -6.562  -4.493  -8.956 1.00 . A A .  51 ALA CA   1 1 
        1   783 1 1  51 ALA CB   C  -7.598  -3.787  -9.826 1.00 . A A .  51 ALA CB   1 1 
        1   784 1 1  51 ALA H    H  -8.174  -5.613  -8.144 1.00 . A A .  51 ALA H    1 1 
        1   785 1 1  51 ALA HA   H  -5.823  -4.932  -9.613 1.00 . A A .  51 ALA HA   1 1 
        1   786 1 1  51 ALA HB1  H  -8.071  -4.506 -10.479 1.00 . A A .  51 ALA HB1  1 1 
        1   787 1 1  51 ALA HB2  H  -7.114  -3.025 -10.419 1.00 . A A .  51 ALA HB2  1 1 
        1   788 1 1  51 ALA HB3  H  -8.347  -3.330  -9.195 1.00 . A A .  51 ALA HB3  1 1 
        1   789 1 1  51 ALA N    N  -7.196  -5.583  -8.208 1.00 . A A .  51 ALA N    1 1 
        1   790 1 1  51 ALA O    O  -4.646  -3.328  -8.073 1.00 . A A .  51 ALA O    1 1 
        1   791 1 1  52 VAL C    C  -5.696  -2.162  -4.940 1.00 . A A .  52 VAL C    1 1 
        1   792 1 1  52 VAL CA   C  -6.115  -1.709  -6.353 1.00 . A A .  52 VAL CA   1 1 
        1   793 1 1  52 VAL CB   C  -7.185  -0.594  -6.225 1.00 . A A .  52 VAL CB   1 1 
        1   794 1 1  52 VAL CG1  C  -7.498   0.014  -7.593 1.00 . A A .  52 VAL CG1  1 1 
        1   795 1 1  52 VAL CG2  C  -8.456  -1.140  -5.566 1.00 . A A .  52 VAL CG2  1 1 
        1   796 1 1  52 VAL H    H  -7.579  -3.059  -7.108 1.00 . A A .  52 VAL H    1 1 
        1   797 1 1  52 VAL HA   H  -5.252  -1.290  -6.853 1.00 . A A .  52 VAL HA   1 1 
        1   798 1 1  52 VAL HB   H  -6.786   0.190  -5.594 1.00 . A A .  52 VAL HB   1 1 
        1   799 1 1  52 VAL HG11 H  -6.595   0.425  -8.020 1.00 . A A .  52 VAL HG11 1 1 
        1   800 1 1  52 VAL HG12 H  -8.231   0.801  -7.480 1.00 . A A .  52 VAL HG12 1 1 
        1   801 1 1  52 VAL HG13 H  -7.889  -0.750  -8.250 1.00 . A A .  52 VAL HG13 1 1 
        1   802 1 1  52 VAL HG21 H  -8.864  -1.939  -6.171 1.00 . A A .  52 VAL HG21 1 1 
        1   803 1 1  52 VAL HG22 H  -9.186  -0.348  -5.476 1.00 . A A .  52 VAL HG22 1 1 
        1   804 1 1  52 VAL HG23 H  -8.218  -1.523  -4.583 1.00 . A A .  52 VAL HG23 1 1 
        1   805 1 1  52 VAL N    N  -6.634  -2.813  -7.181 1.00 . A A .  52 VAL N    1 1 
        1   806 1 1  52 VAL O    O  -5.599  -1.346  -4.026 1.00 . A A .  52 VAL O    1 1 
        1   807 1 1  53 ASN C    C  -3.705  -4.321  -3.141 1.00 . A A .  53 ASN C    1 1 
        1   808 1 1  53 ASN CA   C  -5.188  -4.018  -3.420 1.00 . A A .  53 ASN CA   1 1 
        1   809 1 1  53 ASN CB   C  -6.008  -5.303  -3.228 1.00 . A A .  53 ASN CB   1 1 
        1   810 1 1  53 ASN CG   C  -7.507  -5.068  -3.227 1.00 . A A .  53 ASN CG   1 1 
        1   811 1 1  53 ASN H    H  -5.376  -4.047  -5.547 1.00 . A A .  53 ASN H    1 1 
        1   812 1 1  53 ASN HA   H  -5.523  -3.289  -2.697 1.00 . A A .  53 ASN HA   1 1 
        1   813 1 1  53 ASN HB2  H  -5.778  -5.989  -4.028 1.00 . A A .  53 ASN HB2  1 1 
        1   814 1 1  53 ASN HB3  H  -5.735  -5.757  -2.285 1.00 . A A .  53 ASN HB3  1 1 
        1   815 1 1  53 ASN HD21 H  -7.362  -3.672  -4.611 1.00 . A A .  53 ASN HD21 1 1 
        1   816 1 1  53 ASN HD22 H  -8.953  -4.009  -4.055 1.00 . A A .  53 ASN HD22 1 1 
        1   817 1 1  53 ASN N    N  -5.427  -3.457  -4.765 1.00 . A A .  53 ASN N    1 1 
        1   818 1 1  53 ASN ND2  N  -7.985  -4.155  -4.048 1.00 . A A .  53 ASN ND2  1 1 
        1   819 1 1  53 ASN O    O  -3.383  -4.957  -2.136 1.00 . A A .  53 ASN O    1 1 
        1   820 1 1  53 ASN OD1  O  -8.244  -5.722  -2.508 1.00 . A A .  53 ASN OD1  1 1 
        1   821 1 1  54 TYR C    C  -0.464  -2.952  -4.040 1.00 . A A .  54 TYR C    1 1 
        1   822 1 1  54 TYR CA   C  -1.371  -4.173  -3.827 1.00 . A A .  54 TYR CA   1 1 
        1   823 1 1  54 TYR CB   C  -0.950  -5.302  -4.783 1.00 . A A .  54 TYR CB   1 1 
        1   824 1 1  54 TYR CD1  C  -2.018  -4.927  -7.055 1.00 . A A .  54 TYR CD1  1 1 
        1   825 1 1  54 TYR CD2  C   0.318  -4.498  -6.831 1.00 . A A .  54 TYR CD2  1 1 
        1   826 1 1  54 TYR CE1  C  -1.955  -4.569  -8.390 1.00 . A A .  54 TYR CE1  1 1 
        1   827 1 1  54 TYR CE2  C   0.387  -4.142  -8.164 1.00 . A A .  54 TYR CE2  1 1 
        1   828 1 1  54 TYR CG   C  -0.885  -4.898  -6.250 1.00 . A A .  54 TYR CG   1 1 
        1   829 1 1  54 TYR CZ   C  -0.751  -4.178  -8.938 1.00 . A A .  54 TYR CZ   1 1 
        1   830 1 1  54 TYR H    H  -3.081  -3.284  -4.740 1.00 . A A .  54 TYR H    1 1 
        1   831 1 1  54 TYR HA   H  -1.235  -4.520  -2.812 1.00 . A A .  54 TYR HA   1 1 
        1   832 1 1  54 TYR HB2  H   0.030  -5.658  -4.495 1.00 . A A .  54 TYR HB2  1 1 
        1   833 1 1  54 TYR HB3  H  -1.655  -6.118  -4.695 1.00 . A A .  54 TYR HB3  1 1 
        1   834 1 1  54 TYR HD1  H  -2.962  -5.232  -6.626 1.00 . A A .  54 TYR HD1  1 1 
        1   835 1 1  54 TYR HD2  H   1.210  -4.468  -6.221 1.00 . A A .  54 TYR HD2  1 1 
        1   836 1 1  54 TYR HE1  H  -2.849  -4.595  -8.999 1.00 . A A .  54 TYR HE1  1 1 
        1   837 1 1  54 TYR HE2  H   1.331  -3.835  -8.593 1.00 . A A .  54 TYR HE2  1 1 
        1   838 1 1  54 TYR HH   H   0.001  -4.349 -10.699 1.00 . A A .  54 TYR HH   1 1 
        1   839 1 1  54 TYR N    N  -2.797  -3.856  -3.998 1.00 . A A .  54 TYR N    1 1 
        1   840 1 1  54 TYR O    O  -0.869  -1.951  -4.632 1.00 . A A .  54 TYR O    1 1 
        1   841 1 1  54 TYR OH   O  -0.684  -3.828 -10.268 1.00 . A A .  54 TYR OH   1 1 
        1   842 1 1  55 ALA C    C   3.073  -2.608  -4.341 1.00 . A A .  55 ALA C    1 1 
        1   843 1 1  55 ALA CA   C   1.787  -2.019  -3.742 1.00 . A A .  55 ALA CA   1 1 
        1   844 1 1  55 ALA CB   C   2.090  -1.334  -2.413 1.00 . A A .  55 ALA CB   1 1 
        1   845 1 1  55 ALA H    H   1.010  -3.864  -3.043 1.00 . A A .  55 ALA H    1 1 
        1   846 1 1  55 ALA HA   H   1.389  -1.276  -4.422 1.00 . A A .  55 ALA HA   1 1 
        1   847 1 1  55 ALA HB1  H   2.804  -0.537  -2.570 1.00 . A A .  55 ALA HB1  1 1 
        1   848 1 1  55 ALA HB2  H   2.502  -2.054  -1.720 1.00 . A A .  55 ALA HB2  1 1 
        1   849 1 1  55 ALA HB3  H   1.178  -0.924  -2.003 1.00 . A A .  55 ALA HB3  1 1 
        1   850 1 1  55 ALA N    N   0.771  -3.059  -3.553 1.00 . A A .  55 ALA N    1 1 
        1   851 1 1  55 ALA O    O   3.586  -3.614  -3.850 1.00 . A A .  55 ALA O    1 1 
        1   852 1 1  56 GLU C    C   6.048  -1.765  -5.368 1.00 . A A .  56 GLU C    1 1 
        1   853 1 1  56 GLU CA   C   4.835  -2.425  -6.036 1.00 . A A .  56 GLU CA   1 1 
        1   854 1 1  56 GLU CB   C   4.824  -2.124  -7.543 1.00 . A A .  56 GLU CB   1 1 
        1   855 1 1  56 GLU CD   C   3.861  -2.730  -9.815 1.00 . A A .  56 GLU CD   1 1 
        1   856 1 1  56 GLU CG   C   3.751  -2.889  -8.306 1.00 . A A .  56 GLU CG   1 1 
        1   857 1 1  56 GLU H    H   3.105  -1.219  -5.779 1.00 . A A .  56 GLU H    1 1 
        1   858 1 1  56 GLU HA   H   4.912  -3.496  -5.897 1.00 . A A .  56 GLU HA   1 1 
        1   859 1 1  56 GLU HB2  H   4.655  -1.066  -7.687 1.00 . A A .  56 GLU HB2  1 1 
        1   860 1 1  56 GLU HB3  H   5.789  -2.384  -7.959 1.00 . A A .  56 GLU HB3  1 1 
        1   861 1 1  56 GLU HG2  H   3.832  -3.939  -8.062 1.00 . A A .  56 GLU HG2  1 1 
        1   862 1 1  56 GLU HG3  H   2.784  -2.525  -7.990 1.00 . A A .  56 GLU HG3  1 1 
        1   863 1 1  56 GLU N    N   3.582  -1.987  -5.407 1.00 . A A .  56 GLU N    1 1 
        1   864 1 1  56 GLU O    O   6.205  -0.544  -5.396 1.00 . A A .  56 GLU O    1 1 
        1   865 1 1  56 GLU OE1  O   3.275  -1.776 -10.366 1.00 . A A .  56 GLU OE1  1 1 
        1   866 1 1  56 GLU OE2  O   4.531  -3.564 -10.461 1.00 . A A .  56 GLU OE2  1 1 
        1   867 1 1  57 ILE C    C   9.375  -2.449  -4.617 1.00 . A A .  57 ILE C    1 1 
        1   868 1 1  57 ILE CA   C   8.022  -2.135  -3.955 1.00 . A A .  57 ILE CA   1 1 
        1   869 1 1  57 ILE CB   C   7.953  -2.827  -2.573 1.00 . A A .  57 ILE CB   1 1 
        1   870 1 1  57 ILE CD1  C   6.226  -3.611  -0.857 1.00 . A A .  57 ILE CD1  1 1 
        1   871 1 1  57 ILE CG1  C   6.547  -2.642  -1.973 1.00 . A A .  57 ILE CG1  1 1 
        1   872 1 1  57 ILE CG2  C   9.029  -2.282  -1.632 1.00 . A A .  57 ILE CG2  1 1 
        1   873 1 1  57 ILE H    H   6.773  -3.557  -4.897 1.00 . A A .  57 ILE H    1 1 
        1   874 1 1  57 ILE HA   H   7.931  -1.069  -3.809 1.00 . A A .  57 ILE HA   1 1 
        1   875 1 1  57 ILE HB   H   8.136  -3.883  -2.713 1.00 . A A .  57 ILE HB   1 1 
        1   876 1 1  57 ILE HD11 H   5.228  -3.418  -0.491 1.00 . A A .  57 ILE HD11 1 1 
        1   877 1 1  57 ILE HD12 H   6.936  -3.487  -0.053 1.00 . A A .  57 ILE HD12 1 1 
        1   878 1 1  57 ILE HD13 H   6.279  -4.624  -1.236 1.00 . A A .  57 ILE HD13 1 1 
        1   879 1 1  57 ILE HG12 H   6.458  -1.642  -1.577 1.00 . A A .  57 ILE HG12 1 1 
        1   880 1 1  57 ILE HG13 H   5.809  -2.781  -2.752 1.00 . A A .  57 ILE HG13 1 1 
        1   881 1 1  57 ILE HG21 H  10.007  -2.510  -2.032 1.00 . A A .  57 ILE HG21 1 1 
        1   882 1 1  57 ILE HG22 H   8.923  -2.738  -0.658 1.00 . A A .  57 ILE HG22 1 1 
        1   883 1 1  57 ILE HG23 H   8.920  -1.210  -1.540 1.00 . A A .  57 ILE HG23 1 1 
        1   884 1 1  57 ILE N    N   6.902  -2.594  -4.779 1.00 . A A .  57 ILE N    1 1 
        1   885 1 1  57 ILE O    O   9.539  -3.501  -5.238 1.00 . A A .  57 ILE O    1 1 
        1   886 1 1  58 ASN C    C  12.402  -2.921  -4.384 1.00 . A A .  58 ASN C    1 1 
        1   887 1 1  58 ASN CA   C  11.678  -1.738  -5.050 1.00 . A A .  58 ASN CA   1 1 
        1   888 1 1  58 ASN CB   C  12.522  -0.465  -4.908 1.00 . A A .  58 ASN CB   1 1 
        1   889 1 1  58 ASN CG   C  13.913  -0.626  -5.502 1.00 . A A .  58 ASN CG   1 1 
        1   890 1 1  58 ASN H    H  10.149  -0.711  -3.989 1.00 . A A .  58 ASN H    1 1 
        1   891 1 1  58 ASN HA   H  11.554  -1.957  -6.103 1.00 . A A .  58 ASN HA   1 1 
        1   892 1 1  58 ASN HB2  H  12.024   0.350  -5.415 1.00 . A A .  58 ASN HB2  1 1 
        1   893 1 1  58 ASN HB3  H  12.625  -0.220  -3.860 1.00 . A A .  58 ASN HB3  1 1 
        1   894 1 1  58 ASN HD21 H  13.228  -0.154  -7.291 1.00 . A A .  58 ASN HD21 1 1 
        1   895 1 1  58 ASN HD22 H  14.914  -0.503  -7.198 1.00 . A A .  58 ASN HD22 1 1 
        1   896 1 1  58 ASN N    N  10.339  -1.537  -4.481 1.00 . A A .  58 ASN N    1 1 
        1   897 1 1  58 ASN ND2  N  14.031  -0.406  -6.791 1.00 . A A .  58 ASN ND2  1 1 
        1   898 1 1  58 ASN O    O  12.199  -3.204  -3.203 1.00 . A A .  58 ASN O    1 1 
        1   899 1 1  58 ASN OD1  O  14.869  -0.973  -4.814 1.00 . A A .  58 ASN OD1  1 1 
        1   900 1 1  59 GLU C    C  14.798  -4.440  -3.377 1.00 . A A .  59 GLU C    1 1 
        1   901 1 1  59 GLU CA   C  14.010  -4.756  -4.665 1.00 . A A .  59 GLU CA   1 1 
        1   902 1 1  59 GLU CB   C  14.970  -5.246  -5.758 1.00 . A A .  59 GLU CB   1 1 
        1   903 1 1  59 GLU CD   C  14.846  -7.738  -5.234 1.00 . A A .  59 GLU CD   1 1 
        1   904 1 1  59 GLU CG   C  15.740  -6.516  -5.398 1.00 . A A .  59 GLU CG   1 1 
        1   905 1 1  59 GLU H    H  13.383  -3.304  -6.082 1.00 . A A .  59 GLU H    1 1 
        1   906 1 1  59 GLU HA   H  13.302  -5.542  -4.451 1.00 . A A .  59 GLU HA   1 1 
        1   907 1 1  59 GLU HB2  H  14.401  -5.438  -6.657 1.00 . A A .  59 GLU HB2  1 1 
        1   908 1 1  59 GLU HB3  H  15.688  -4.462  -5.964 1.00 . A A .  59 GLU HB3  1 1 
        1   909 1 1  59 GLU HG2  H  16.452  -6.718  -6.182 1.00 . A A .  59 GLU HG2  1 1 
        1   910 1 1  59 GLU HG3  H  16.272  -6.348  -4.472 1.00 . A A .  59 GLU HG3  1 1 
        1   911 1 1  59 GLU N    N  13.256  -3.594  -5.153 1.00 . A A .  59 GLU N    1 1 
        1   912 1 1  59 GLU O    O  14.707  -5.168  -2.388 1.00 . A A .  59 GLU O    1 1 
        1   913 1 1  59 GLU OE1  O  14.548  -8.411  -6.242 1.00 . A A .  59 GLU OE1  1 1 
        1   914 1 1  59 GLU OE2  O  14.433  -8.039  -4.096 1.00 . A A .  59 GLU OE2  1 1 
        1   915 1 1  60 GLU C    C  15.559  -2.829  -0.953 1.00 . A A .  60 GLU C    1 1 
        1   916 1 1  60 GLU CA   C  16.390  -2.970  -2.241 1.00 . A A .  60 GLU CA   1 1 
        1   917 1 1  60 GLU CB   C  17.136  -1.662  -2.536 1.00 . A A .  60 GLU CB   1 1 
        1   918 1 1  60 GLU CD   C  19.147  -2.780  -3.622 1.00 . A A .  60 GLU CD   1 1 
        1   919 1 1  60 GLU CG   C  18.052  -1.730  -3.756 1.00 . A A .  60 GLU CG   1 1 
        1   920 1 1  60 GLU H    H  15.550  -2.774  -4.185 1.00 . A A .  60 GLU H    1 1 
        1   921 1 1  60 GLU HA   H  17.116  -3.758  -2.097 1.00 . A A .  60 GLU HA   1 1 
        1   922 1 1  60 GLU HB2  H  16.409  -0.878  -2.704 1.00 . A A .  60 GLU HB2  1 1 
        1   923 1 1  60 GLU HB3  H  17.736  -1.402  -1.676 1.00 . A A .  60 GLU HB3  1 1 
        1   924 1 1  60 GLU HG2  H  17.453  -1.960  -4.626 1.00 . A A .  60 GLU HG2  1 1 
        1   925 1 1  60 GLU HG3  H  18.517  -0.762  -3.892 1.00 . A A .  60 GLU HG3  1 1 
        1   926 1 1  60 GLU N    N  15.555  -3.346  -3.388 1.00 . A A .  60 GLU N    1 1 
        1   927 1 1  60 GLU O    O  15.881  -3.432   0.074 1.00 . A A .  60 GLU O    1 1 
        1   928 1 1  60 GLU OE1  O  20.188  -2.483  -2.999 1.00 . A A .  60 GLU OE1  1 1 
        1   929 1 1  60 GLU OE2  O  18.975  -3.902  -4.138 1.00 . A A .  60 GLU OE2  1 1 
        1   930 1 1  61 ASP C    C  12.884  -3.149   0.518 1.00 . A A .  61 ASP C    1 1 
        1   931 1 1  61 ASP CA   C  13.599  -1.844   0.138 1.00 . A A .  61 ASP CA   1 1 
        1   932 1 1  61 ASP CB   C  12.571  -0.753  -0.165 1.00 . A A .  61 ASP CB   1 1 
        1   933 1 1  61 ASP CG   C  13.232   0.534  -0.614 1.00 . A A .  61 ASP CG   1 1 
        1   934 1 1  61 ASP H    H  14.269  -1.601  -1.867 1.00 . A A .  61 ASP H    1 1 
        1   935 1 1  61 ASP HA   H  14.214  -1.523   0.971 1.00 . A A .  61 ASP HA   1 1 
        1   936 1 1  61 ASP HB2  H  11.908  -1.096  -0.948 1.00 . A A .  61 ASP HB2  1 1 
        1   937 1 1  61 ASP HB3  H  11.994  -0.551   0.726 1.00 . A A .  61 ASP HB3  1 1 
        1   938 1 1  61 ASP N    N  14.481  -2.048  -1.019 1.00 . A A .  61 ASP N    1 1 
        1   939 1 1  61 ASP O    O  12.661  -3.433   1.697 1.00 . A A .  61 ASP O    1 1 
        1   940 1 1  61 ASP OD1  O  13.934   1.169   0.203 1.00 . A A .  61 ASP OD1  1 1 
        1   941 1 1  61 ASP OD2  O  13.072   0.904  -1.792 1.00 . A A .  61 ASP OD2  1 1 
        1   942 1 1  62 TRP C    C  12.739  -6.126   0.649 1.00 . A A .  62 TRP C    1 1 
        1   943 1 1  62 TRP CA   C  11.909  -5.250  -0.307 1.00 . A A .  62 TRP CA   1 1 
        1   944 1 1  62 TRP CB   C  11.748  -5.942  -1.672 1.00 . A A .  62 TRP CB   1 1 
        1   945 1 1  62 TRP CD1  C  11.642  -8.483  -1.378 1.00 . A A .  62 TRP CD1  1 1 
        1   946 1 1  62 TRP CD2  C   9.664  -7.522  -1.796 1.00 . A A .  62 TRP CD2  1 1 
        1   947 1 1  62 TRP CE2  C   9.472  -8.908  -1.657 1.00 . A A .  62 TRP CE2  1 1 
        1   948 1 1  62 TRP CE3  C   8.556  -6.712  -2.063 1.00 . A A .  62 TRP CE3  1 1 
        1   949 1 1  62 TRP CG   C  11.062  -7.270  -1.611 1.00 . A A .  62 TRP CG   1 1 
        1   950 1 1  62 TRP CH2  C   7.152  -8.687  -2.036 1.00 . A A .  62 TRP CH2  1 1 
        1   951 1 1  62 TRP CZ2  C   8.218  -9.501  -1.775 1.00 . A A .  62 TRP CZ2  1 1 
        1   952 1 1  62 TRP CZ3  C   7.313  -7.303  -2.179 1.00 . A A .  62 TRP CZ3  1 1 
        1   953 1 1  62 TRP H    H  12.703  -3.627  -1.413 1.00 . A A .  62 TRP H    1 1 
        1   954 1 1  62 TRP HA   H  10.930  -5.089   0.123 1.00 . A A .  62 TRP HA   1 1 
        1   955 1 1  62 TRP HB2  H  11.170  -5.301  -2.323 1.00 . A A .  62 TRP HB2  1 1 
        1   956 1 1  62 TRP HB3  H  12.727  -6.092  -2.106 1.00 . A A .  62 TRP HB3  1 1 
        1   957 1 1  62 TRP HD1  H  12.698  -8.628  -1.200 1.00 . A A .  62 TRP HD1  1 1 
        1   958 1 1  62 TRP HE1  H  10.861 -10.421  -1.253 1.00 . A A .  62 TRP HE1  1 1 
        1   959 1 1  62 TRP HE3  H   8.659  -5.645  -2.178 1.00 . A A .  62 TRP HE3  1 1 
        1   960 1 1  62 TRP HH2  H   6.160  -9.106  -2.136 1.00 . A A .  62 TRP HH2  1 1 
        1   961 1 1  62 TRP HZ2  H   8.079 -10.567  -1.666 1.00 . A A .  62 TRP HZ2  1 1 
        1   962 1 1  62 TRP HZ3  H   6.445  -6.693  -2.386 1.00 . A A .  62 TRP HZ3  1 1 
        1   963 1 1  62 TRP N    N  12.538  -3.940  -0.499 1.00 . A A .  62 TRP N    1 1 
        1   964 1 1  62 TRP NE1  N  10.693  -9.469  -1.402 1.00 . A A .  62 TRP NE1  1 1 
        1   965 1 1  62 TRP O    O  12.214  -6.684   1.619 1.00 . A A .  62 TRP O    1 1 
        1   966 1 1  63 ASN C    C  15.186  -6.267   2.582 1.00 . A A .  63 ASN C    1 1 
        1   967 1 1  63 ASN CA   C  14.952  -6.991   1.245 1.00 . A A .  63 ASN CA   1 1 
        1   968 1 1  63 ASN CB   C  16.294  -7.239   0.541 1.00 . A A .  63 ASN CB   1 1 
        1   969 1 1  63 ASN CG   C  16.136  -8.033  -0.745 1.00 . A A .  63 ASN CG   1 1 
        1   970 1 1  63 ASN H    H  14.399  -5.785  -0.422 1.00 . A A .  63 ASN H    1 1 
        1   971 1 1  63 ASN HA   H  14.486  -7.946   1.449 1.00 . A A .  63 ASN HA   1 1 
        1   972 1 1  63 ASN HB2  H  16.753  -6.290   0.304 1.00 . A A .  63 ASN HB2  1 1 
        1   973 1 1  63 ASN HB3  H  16.946  -7.792   1.204 1.00 . A A .  63 ASN HB3  1 1 
        1   974 1 1  63 ASN HD21 H  16.046  -6.369  -1.804 1.00 . A A .  63 ASN HD21 1 1 
        1   975 1 1  63 ASN HD22 H  15.900  -7.838  -2.695 1.00 . A A .  63 ASN HD22 1 1 
        1   976 1 1  63 ASN N    N  14.042  -6.229   0.379 1.00 . A A .  63 ASN N    1 1 
        1   977 1 1  63 ASN ND2  N  16.021  -7.345  -1.857 1.00 . A A .  63 ASN ND2  1 1 
        1   978 1 1  63 ASN O    O  15.282  -6.902   3.634 1.00 . A A .  63 ASN O    1 1 
        1   979 1 1  63 ASN OD1  O  16.128  -9.262  -0.739 1.00 . A A .  63 ASN OD1  1 1 
        1   980 1 1  64 ALA C    C  14.342  -4.312   4.771 1.00 . A A .  64 ALA C    1 1 
        1   981 1 1  64 ALA CA   C  15.465  -4.114   3.738 1.00 . A A .  64 ALA CA   1 1 
        1   982 1 1  64 ALA CB   C  15.565  -2.644   3.351 1.00 . A A .  64 ALA CB   1 1 
        1   983 1 1  64 ALA H    H  15.189  -4.488   1.661 1.00 . A A .  64 ALA H    1 1 
        1   984 1 1  64 ALA HA   H  16.406  -4.407   4.184 1.00 . A A .  64 ALA HA   1 1 
        1   985 1 1  64 ALA HB1  H  16.344  -2.517   2.612 1.00 . A A .  64 ALA HB1  1 1 
        1   986 1 1  64 ALA HB2  H  15.801  -2.054   4.225 1.00 . A A .  64 ALA HB2  1 1 
        1   987 1 1  64 ALA HB3  H  14.621  -2.315   2.938 1.00 . A A .  64 ALA HB3  1 1 
        1   988 1 1  64 ALA N    N  15.263  -4.935   2.533 1.00 . A A .  64 ALA N    1 1 
        1   989 1 1  64 ALA O    O  14.570  -4.223   5.980 1.00 . A A .  64 ALA O    1 1 
        1   990 1 1  65 LEU C    C  11.818  -6.311   5.468 1.00 . A A .  65 LEU C    1 1 
        1   991 1 1  65 LEU CA   C  11.977  -4.816   5.156 1.00 . A A .  65 LEU CA   1 1 
        1   992 1 1  65 LEU CB   C  10.699  -4.286   4.494 1.00 . A A .  65 LEU CB   1 1 
        1   993 1 1  65 LEU CD1  C   9.431  -2.364   3.475 1.00 . A A .  65 LEU CD1  1 1 
        1   994 1 1  65 LEU CD2  C  10.575  -2.076   5.690 1.00 . A A .  65 LEU CD2  1 1 
        1   995 1 1  65 LEU CG   C  10.631  -2.761   4.328 1.00 . A A .  65 LEU CG   1 1 
        1   996 1 1  65 LEU H    H  12.999  -4.555   3.312 1.00 . A A .  65 LEU H    1 1 
        1   997 1 1  65 LEU HA   H  12.135  -4.285   6.084 1.00 . A A .  65 LEU HA   1 1 
        1   998 1 1  65 LEU HB2  H  10.615  -4.738   3.515 1.00 . A A .  65 LEU HB2  1 1 
        1   999 1 1  65 LEU HB3  H   9.851  -4.599   5.088 1.00 . A A .  65 LEU HB3  1 1 
        1  1000 1 1  65 LEU HD11 H   9.518  -2.818   2.498 1.00 . A A .  65 LEU HD11 1 1 
        1  1001 1 1  65 LEU HD12 H   9.404  -1.290   3.369 1.00 . A A .  65 LEU HD12 1 1 
        1  1002 1 1  65 LEU HD13 H   8.520  -2.703   3.950 1.00 . A A .  65 LEU HD13 1 1 
        1  1003 1 1  65 LEU HD21 H  11.463  -2.324   6.253 1.00 . A A .  65 LEU HD21 1 1 
        1  1004 1 1  65 LEU HD22 H   9.702  -2.411   6.230 1.00 . A A .  65 LEU HD22 1 1 
        1  1005 1 1  65 LEU HD23 H  10.524  -1.005   5.553 1.00 . A A .  65 LEU HD23 1 1 
        1  1006 1 1  65 LEU HG   H  11.523  -2.420   3.820 1.00 . A A .  65 LEU HG   1 1 
        1  1007 1 1  65 LEU N    N  13.129  -4.559   4.286 1.00 . A A .  65 LEU N    1 1 
        1  1008 1 1  65 LEU O    O  11.074  -6.684   6.378 1.00 . A A .  65 LEU O    1 1 
        1  1009 1 1  66 GLY C    C  11.006  -9.083   4.395 1.00 . A A .  66 GLY C    1 1 
        1  1010 1 1  66 GLY CA   C  12.370  -8.602   4.868 1.00 . A A .  66 GLY CA   1 1 
        1  1011 1 1  66 GLY H    H  13.160  -6.803   4.065 1.00 . A A .  66 GLY H    1 1 
        1  1012 1 1  66 GLY HA2  H  13.134  -9.096   4.283 1.00 . A A .  66 GLY HA2  1 1 
        1  1013 1 1  66 GLY HA3  H  12.497  -8.867   5.907 1.00 . A A .  66 GLY HA3  1 1 
        1  1014 1 1  66 GLY N    N  12.525  -7.158   4.720 1.00 . A A .  66 GLY N    1 1 
        1  1015 1 1  66 GLY O    O  10.268  -9.744   5.133 1.00 . A A .  66 GLY O    1 1 
        1  1016 1 1  67 LEU C    C   9.455 -10.404   1.797 1.00 . A A .  67 LEU C    1 1 
        1  1017 1 1  67 LEU CA   C   9.368  -9.091   2.589 1.00 . A A .  67 LEU CA   1 1 
        1  1018 1 1  67 LEU CB   C   8.866  -7.969   1.670 1.00 . A A .  67 LEU CB   1 1 
        1  1019 1 1  67 LEU CD1  C   8.282  -5.545   1.305 1.00 . A A .  67 LEU CD1  1 1 
        1  1020 1 1  67 LEU CD2  C   7.813  -6.619   3.522 1.00 . A A .  67 LEU CD2  1 1 
        1  1021 1 1  67 LEU CG   C   8.750  -6.580   2.321 1.00 . A A .  67 LEU CG   1 1 
        1  1022 1 1  67 LEU H    H  11.282  -8.181   2.634 1.00 . A A .  67 LEU H    1 1 
        1  1023 1 1  67 LEU HA   H   8.664  -9.218   3.400 1.00 . A A .  67 LEU HA   1 1 
        1  1024 1 1  67 LEU HB2  H   9.545  -7.891   0.832 1.00 . A A .  67 LEU HB2  1 1 
        1  1025 1 1  67 LEU HB3  H   7.891  -8.249   1.294 1.00 . A A .  67 LEU HB3  1 1 
        1  1026 1 1  67 LEU HD11 H   9.004  -5.475   0.506 1.00 . A A .  67 LEU HD11 1 1 
        1  1027 1 1  67 LEU HD12 H   8.187  -4.583   1.788 1.00 . A A .  67 LEU HD12 1 1 
        1  1028 1 1  67 LEU HD13 H   7.324  -5.839   0.899 1.00 . A A .  67 LEU HD13 1 1 
        1  1029 1 1  67 LEU HD21 H   6.831  -6.950   3.211 1.00 . A A .  67 LEU HD21 1 1 
        1  1030 1 1  67 LEU HD22 H   7.739  -5.631   3.954 1.00 . A A .  67 LEU HD22 1 1 
        1  1031 1 1  67 LEU HD23 H   8.206  -7.303   4.260 1.00 . A A .  67 LEU HD23 1 1 
        1  1032 1 1  67 LEU HG   H   9.725  -6.276   2.673 1.00 . A A .  67 LEU HG   1 1 
        1  1033 1 1  67 LEU N    N  10.657  -8.720   3.168 1.00 . A A .  67 LEU N    1 1 
        1  1034 1 1  67 LEU O    O  10.408 -10.644   1.047 1.00 . A A .  67 LEU O    1 1 
        1  1035 1 1  68 GLN C    C   7.154 -12.307   0.185 1.00 . A A .  68 GLN C    1 1 
        1  1036 1 1  68 GLN CA   C   8.319 -12.466   1.167 1.00 . A A .  68 GLN CA   1 1 
        1  1037 1 1  68 GLN CB   C   8.098 -13.695   2.065 1.00 . A A .  68 GLN CB   1 1 
        1  1038 1 1  68 GLN CD   C   7.799 -16.223   2.178 1.00 . A A .  68 GLN CD   1 1 
        1  1039 1 1  68 GLN CG   C   7.904 -14.995   1.287 1.00 . A A .  68 GLN CG   1 1 
        1  1040 1 1  68 GLN H    H   7.783 -11.063   2.658 1.00 . A A .  68 GLN H    1 1 
        1  1041 1 1  68 GLN HA   H   9.235 -12.599   0.604 1.00 . A A .  68 GLN HA   1 1 
        1  1042 1 1  68 GLN HB2  H   8.956 -13.811   2.714 1.00 . A A .  68 GLN HB2  1 1 
        1  1043 1 1  68 GLN HB3  H   7.220 -13.530   2.673 1.00 . A A .  68 GLN HB3  1 1 
        1  1044 1 1  68 GLN HE21 H   8.531 -17.364   0.738 1.00 . A A .  68 GLN HE21 1 1 
        1  1045 1 1  68 GLN HE22 H   8.132 -18.169   2.210 1.00 . A A .  68 GLN HE22 1 1 
        1  1046 1 1  68 GLN HG2  H   6.998 -14.919   0.705 1.00 . A A .  68 GLN HG2  1 1 
        1  1047 1 1  68 GLN HG3  H   8.745 -15.127   0.619 1.00 . A A .  68 GLN HG3  1 1 
        1  1048 1 1  68 GLN N    N   8.455 -11.254   1.971 1.00 . A A .  68 GLN N    1 1 
        1  1049 1 1  68 GLN NE2  N   8.196 -17.365   1.657 1.00 . A A .  68 GLN NE2  1 1 
        1  1050 1 1  68 GLN O    O   6.135 -11.694   0.513 1.00 . A A .  68 GLN O    1 1 
        1  1051 1 1  68 GLN OE1  O   7.357 -16.150   3.319 1.00 . A A .  68 GLN OE1  1 1 
        1  1052 1 1  69 GLU C    C   4.985 -13.420  -1.606 1.00 . A A .  69 GLU C    1 1 
        1  1053 1 1  69 GLU CA   C   6.281 -12.731  -2.052 1.00 . A A .  69 GLU CA   1 1 
        1  1054 1 1  69 GLU CB   C   6.811 -13.295  -3.379 1.00 . A A .  69 GLU CB   1 1 
        1  1055 1 1  69 GLU CD   C   8.779 -13.128  -4.996 1.00 . A A .  69 GLU CD   1 1 
        1  1056 1 1  69 GLU CG   C   7.889 -12.406  -3.997 1.00 . A A .  69 GLU CG   1 1 
        1  1057 1 1  69 GLU H    H   8.140 -13.323  -1.220 1.00 . A A .  69 GLU H    1 1 
        1  1058 1 1  69 GLU HA   H   6.073 -11.676  -2.187 1.00 . A A .  69 GLU HA   1 1 
        1  1059 1 1  69 GLU HB2  H   7.227 -14.278  -3.204 1.00 . A A .  69 GLU HB2  1 1 
        1  1060 1 1  69 GLU HB3  H   5.994 -13.376  -4.082 1.00 . A A .  69 GLU HB3  1 1 
        1  1061 1 1  69 GLU HG2  H   7.404 -11.582  -4.501 1.00 . A A .  69 GLU HG2  1 1 
        1  1062 1 1  69 GLU HG3  H   8.507 -12.016  -3.200 1.00 . A A .  69 GLU HG3  1 1 
        1  1063 1 1  69 GLU N    N   7.314 -12.838  -1.020 1.00 . A A .  69 GLU N    1 1 
        1  1064 1 1  69 GLU O    O   4.850 -14.647  -1.662 1.00 . A A .  69 GLU O    1 1 
        1  1065 1 1  69 GLU OE1  O   8.442 -13.156  -6.196 1.00 . A A .  69 GLU OE1  1 1 
        1  1066 1 1  69 GLU OE2  O   9.835 -13.658  -4.574 1.00 . A A .  69 GLU OE2  1 1 
        1  1067 1 1  70 GLY C    C   2.442 -12.386   0.763 1.00 . A A .  70 GLY C    1 1 
        1  1068 1 1  70 GLY CA   C   2.809 -13.107  -0.539 1.00 . A A .  70 GLY CA   1 1 
        1  1069 1 1  70 GLY H    H   4.179 -11.636  -1.227 1.00 . A A .  70 GLY H    1 1 
        1  1070 1 1  70 GLY HA2  H   2.003 -12.979  -1.245 1.00 . A A .  70 GLY HA2  1 1 
        1  1071 1 1  70 GLY HA3  H   2.923 -14.163  -0.332 1.00 . A A .  70 GLY HA3  1 1 
        1  1072 1 1  70 GLY N    N   4.042 -12.603  -1.142 1.00 . A A .  70 GLY N    1 1 
        1  1073 1 1  70 GLY O    O   1.315 -12.507   1.249 1.00 . A A .  70 GLY O    1 1 
        1  1074 1 1  71 ASP C    C   2.256  -9.638   2.327 1.00 . A A .  71 ASP C    1 1 
        1  1075 1 1  71 ASP CA   C   3.150 -10.869   2.569 1.00 . A A .  71 ASP CA   1 1 
        1  1076 1 1  71 ASP CB   C   4.477 -10.402   3.194 1.00 . A A .  71 ASP CB   1 1 
        1  1077 1 1  71 ASP CG   C   5.209 -11.496   3.955 1.00 . A A .  71 ASP CG   1 1 
        1  1078 1 1  71 ASP H    H   4.287 -11.623   0.936 1.00 . A A .  71 ASP H    1 1 
        1  1079 1 1  71 ASP HA   H   2.649 -11.521   3.273 1.00 . A A .  71 ASP HA   1 1 
        1  1080 1 1  71 ASP HB2  H   5.127 -10.041   2.410 1.00 . A A .  71 ASP HB2  1 1 
        1  1081 1 1  71 ASP HB3  H   4.275  -9.590   3.882 1.00 . A A .  71 ASP HB3  1 1 
        1  1082 1 1  71 ASP N    N   3.394 -11.641   1.338 1.00 . A A .  71 ASP N    1 1 
        1  1083 1 1  71 ASP O    O   1.845  -9.347   1.200 1.00 . A A .  71 ASP O    1 1 
        1  1084 1 1  71 ASP OD1  O   4.541 -12.360   4.556 1.00 . A A .  71 ASP OD1  1 1 
        1  1085 1 1  71 ASP OD2  O   6.458 -11.465   3.992 1.00 . A A .  71 ASP OD2  1 1 
        1  1086 1 1  72 ARG C    C   1.936  -6.563   4.147 1.00 . A A .  72 ARG C    1 1 
        1  1087 1 1  72 ARG CA   C   1.217  -7.660   3.347 1.00 . A A .  72 ARG CA   1 1 
        1  1088 1 1  72 ARG CB   C  -0.226  -7.847   3.859 1.00 . A A .  72 ARG CB   1 1 
        1  1089 1 1  72 ARG CD   C  -0.086  -9.841   5.435 1.00 . A A .  72 ARG CD   1 1 
        1  1090 1 1  72 ARG CG   C  -0.350  -8.342   5.304 1.00 . A A .  72 ARG CG   1 1 
        1  1091 1 1  72 ARG CZ   C   0.282 -11.429   7.272 1.00 . A A .  72 ARG CZ   1 1 
        1  1092 1 1  72 ARG H    H   2.303  -9.220   4.280 1.00 . A A .  72 ARG H    1 1 
        1  1093 1 1  72 ARG HA   H   1.180  -7.352   2.309 1.00 . A A .  72 ARG HA   1 1 
        1  1094 1 1  72 ARG HB2  H  -0.740  -6.900   3.786 1.00 . A A .  72 ARG HB2  1 1 
        1  1095 1 1  72 ARG HB3  H  -0.728  -8.559   3.216 1.00 . A A .  72 ARG HB3  1 1 
        1  1096 1 1  72 ARG HD2  H  -0.795 -10.374   4.814 1.00 . A A .  72 ARG HD2  1 1 
        1  1097 1 1  72 ARG HD3  H   0.914 -10.047   5.089 1.00 . A A .  72 ARG HD3  1 1 
        1  1098 1 1  72 ARG HE   H  -0.733  -9.746   7.433 1.00 . A A .  72 ARG HE   1 1 
        1  1099 1 1  72 ARG HG2  H   0.364  -7.811   5.918 1.00 . A A .  72 ARG HG2  1 1 
        1  1100 1 1  72 ARG HG3  H  -1.350  -8.132   5.658 1.00 . A A .  72 ARG HG3  1 1 
        1  1101 1 1  72 ARG HH11 H   1.093 -11.971   5.540 1.00 . A A .  72 ARG HH11 1 1 
        1  1102 1 1  72 ARG HH12 H   1.334 -13.070   6.848 1.00 . A A .  72 ARG HH12 1 1 
        1  1103 1 1  72 ARG HH21 H  -0.420 -11.160   9.115 1.00 . A A .  72 ARG HH21 1 1 
        1  1104 1 1  72 ARG HH22 H   0.488 -12.606   8.862 1.00 . A A .  72 ARG HH22 1 1 
        1  1105 1 1  72 ARG N    N   1.975  -8.913   3.410 1.00 . A A .  72 ARG N    1 1 
        1  1106 1 1  72 ARG NE   N  -0.222 -10.309   6.815 1.00 . A A .  72 ARG NE   1 1 
        1  1107 1 1  72 ARG NH1  N   0.957 -12.216   6.492 1.00 . A A .  72 ARG NH1  1 1 
        1  1108 1 1  72 ARG NH2  N   0.105 -11.758   8.511 1.00 . A A .  72 ARG NH2  1 1 
        1  1109 1 1  72 ARG O    O   2.603  -6.846   5.145 1.00 . A A .  72 ARG O    1 1 
        1  1110 1 1  73 VAL C    C   1.627  -3.068   4.792 1.00 . A A .  73 VAL C    1 1 
        1  1111 1 1  73 VAL CA   C   2.545  -4.203   4.314 1.00 . A A .  73 VAL CA   1 1 
        1  1112 1 1  73 VAL CB   C   3.594  -3.618   3.329 1.00 . A A .  73 VAL CB   1 1 
        1  1113 1 1  73 VAL CG1  C   4.715  -4.623   3.060 1.00 . A A .  73 VAL CG1  1 1 
        1  1114 1 1  73 VAL CG2  C   2.929  -3.186   2.021 1.00 . A A .  73 VAL CG2  1 1 
        1  1115 1 1  73 VAL H    H   1.201  -5.133   2.954 1.00 . A A .  73 VAL H    1 1 
        1  1116 1 1  73 VAL HA   H   3.079  -4.592   5.172 1.00 . A A .  73 VAL HA   1 1 
        1  1117 1 1  73 VAL HB   H   4.034  -2.743   3.788 1.00 . A A .  73 VAL HB   1 1 
        1  1118 1 1  73 VAL HG11 H   5.218  -4.863   3.988 1.00 . A A .  73 VAL HG11 1 1 
        1  1119 1 1  73 VAL HG12 H   5.426  -4.195   2.369 1.00 . A A .  73 VAL HG12 1 1 
        1  1120 1 1  73 VAL HG13 H   4.299  -5.526   2.633 1.00 . A A .  73 VAL HG13 1 1 
        1  1121 1 1  73 VAL HG21 H   2.171  -2.443   2.228 1.00 . A A .  73 VAL HG21 1 1 
        1  1122 1 1  73 VAL HG22 H   2.472  -4.042   1.546 1.00 . A A .  73 VAL HG22 1 1 
        1  1123 1 1  73 VAL HG23 H   3.673  -2.764   1.359 1.00 . A A .  73 VAL HG23 1 1 
        1  1124 1 1  73 VAL N    N   1.808  -5.315   3.705 1.00 . A A .  73 VAL N    1 1 
        1  1125 1 1  73 VAL O    O   0.529  -2.861   4.266 1.00 . A A .  73 VAL O    1 1 
        1  1126 1 1  74 LYS C    C   1.960   0.114   5.648 1.00 . A A .  74 LYS C    1 1 
        1  1127 1 1  74 LYS CA   C   1.408  -1.157   6.314 1.00 . A A .  74 LYS CA   1 1 
        1  1128 1 1  74 LYS CB   C   1.579  -1.068   7.841 1.00 . A A .  74 LYS CB   1 1 
        1  1129 1 1  74 LYS CD   C  -0.451   0.332   8.500 1.00 . A A .  74 LYS CD   1 1 
        1  1130 1 1  74 LYS CE   C  -1.051  -0.673   9.475 1.00 . A A .  74 LYS CE   1 1 
        1  1131 1 1  74 LYS CG   C   1.076   0.237   8.461 1.00 . A A .  74 LYS CG   1 1 
        1  1132 1 1  74 LYS H    H   2.945  -2.610   6.217 1.00 . A A .  74 LYS H    1 1 
        1  1133 1 1  74 LYS HA   H   0.356  -1.250   6.080 1.00 . A A .  74 LYS HA   1 1 
        1  1134 1 1  74 LYS HB2  H   1.040  -1.888   8.298 1.00 . A A .  74 LYS HB2  1 1 
        1  1135 1 1  74 LYS HB3  H   2.629  -1.171   8.077 1.00 . A A .  74 LYS HB3  1 1 
        1  1136 1 1  74 LYS HD2  H  -0.736   1.329   8.806 1.00 . A A .  74 LYS HD2  1 1 
        1  1137 1 1  74 LYS HD3  H  -0.840   0.136   7.510 1.00 . A A .  74 LYS HD3  1 1 
        1  1138 1 1  74 LYS HE2  H  -0.909  -1.668   9.081 1.00 . A A .  74 LYS HE2  1 1 
        1  1139 1 1  74 LYS HE3  H  -0.538  -0.586  10.423 1.00 . A A .  74 LYS HE3  1 1 
        1  1140 1 1  74 LYS HG2  H   1.452   0.307   9.472 1.00 . A A .  74 LYS HG2  1 1 
        1  1141 1 1  74 LYS HG3  H   1.463   1.066   7.883 1.00 . A A .  74 LYS HG3  1 1 
        1  1142 1 1  74 LYS HZ1  H  -2.902  -1.219  10.270 1.00 . A A .  74 LYS HZ1  1 1 
        1  1143 1 1  74 LYS HZ2  H  -3.006  -0.416   8.786 1.00 . A A .  74 LYS HZ2  1 1 
        1  1144 1 1  74 LYS HZ3  H  -2.656   0.453  10.194 1.00 . A A .  74 LYS HZ3  1 1 
        1  1145 1 1  74 LYS N    N   2.098  -2.343   5.803 1.00 . A A .  74 LYS N    1 1 
        1  1146 1 1  74 LYS NZ   N  -2.504  -0.448   9.693 1.00 . A A .  74 LYS NZ   1 1 
        1  1147 1 1  74 LYS O    O   3.157   0.395   5.724 1.00 . A A .  74 LYS O    1 1 
        1  1148 1 1  75 VAL C    C   0.916   3.320   5.110 1.00 . A A .  75 VAL C    1 1 
        1  1149 1 1  75 VAL CA   C   1.466   2.119   4.333 1.00 . A A .  75 VAL CA   1 1 
        1  1150 1 1  75 VAL CB   C   0.942   2.165   2.875 1.00 . A A .  75 VAL CB   1 1 
        1  1151 1 1  75 VAL CG1  C   1.394   3.444   2.170 1.00 . A A .  75 VAL CG1  1 1 
        1  1152 1 1  75 VAL CG2  C   1.389   0.927   2.097 1.00 . A A .  75 VAL CG2  1 1 
        1  1153 1 1  75 VAL H    H   0.148   0.589   4.970 1.00 . A A .  75 VAL H    1 1 
        1  1154 1 1  75 VAL HA   H   2.548   2.176   4.312 1.00 . A A .  75 VAL HA   1 1 
        1  1155 1 1  75 VAL HB   H  -0.139   2.167   2.907 1.00 . A A .  75 VAL HB   1 1 
        1  1156 1 1  75 VAL HG11 H   0.990   4.304   2.686 1.00 . A A .  75 VAL HG11 1 1 
        1  1157 1 1  75 VAL HG12 H   1.038   3.439   1.150 1.00 . A A .  75 VAL HG12 1 1 
        1  1158 1 1  75 VAL HG13 H   2.473   3.498   2.173 1.00 . A A .  75 VAL HG13 1 1 
        1  1159 1 1  75 VAL HG21 H   0.983   0.964   1.096 1.00 . A A .  75 VAL HG21 1 1 
        1  1160 1 1  75 VAL HG22 H   1.031   0.038   2.596 1.00 . A A .  75 VAL HG22 1 1 
        1  1161 1 1  75 VAL HG23 H   2.469   0.900   2.047 1.00 . A A .  75 VAL HG23 1 1 
        1  1162 1 1  75 VAL N    N   1.084   0.870   4.998 1.00 . A A .  75 VAL N    1 1 
        1  1163 1 1  75 VAL O    O  -0.282   3.389   5.388 1.00 . A A .  75 VAL O    1 1 
        1  1164 1 1  76 LYS C    C   1.928   6.730   5.788 1.00 . A A .  76 LYS C    1 1 
        1  1165 1 1  76 LYS CA   C   1.416   5.388   6.324 1.00 . A A .  76 LYS CA   1 1 
        1  1166 1 1  76 LYS CB   C   1.943   5.154   7.745 1.00 . A A .  76 LYS CB   1 1 
        1  1167 1 1  76 LYS CD   C   2.087   3.318   9.482 1.00 . A A .  76 LYS CD   1 1 
        1  1168 1 1  76 LYS CE   C   2.686   4.244  10.534 1.00 . A A .  76 LYS CE   1 1 
        1  1169 1 1  76 LYS CG   C   1.196   4.052   8.489 1.00 . A A .  76 LYS CG   1 1 
        1  1170 1 1  76 LYS H    H   2.719   4.187   5.147 1.00 . A A .  76 LYS H    1 1 
        1  1171 1 1  76 LYS HA   H   0.335   5.426   6.363 1.00 . A A .  76 LYS HA   1 1 
        1  1172 1 1  76 LYS HB2  H   2.989   4.885   7.688 1.00 . A A .  76 LYS HB2  1 1 
        1  1173 1 1  76 LYS HB3  H   1.848   6.070   8.311 1.00 . A A .  76 LYS HB3  1 1 
        1  1174 1 1  76 LYS HD2  H   1.499   2.561   9.976 1.00 . A A .  76 LYS HD2  1 1 
        1  1175 1 1  76 LYS HD3  H   2.888   2.846   8.932 1.00 . A A .  76 LYS HD3  1 1 
        1  1176 1 1  76 LYS HE2  H   3.325   4.964  10.042 1.00 . A A .  76 LYS HE2  1 1 
        1  1177 1 1  76 LYS HE3  H   1.885   4.764  11.042 1.00 . A A .  76 LYS HE3  1 1 
        1  1178 1 1  76 LYS HG2  H   0.366   4.492   9.025 1.00 . A A .  76 LYS HG2  1 1 
        1  1179 1 1  76 LYS HG3  H   0.816   3.339   7.769 1.00 . A A .  76 LYS HG3  1 1 
        1  1180 1 1  76 LYS HZ1  H   4.183   2.879  11.056 1.00 . A A .  76 LYS HZ1  1 1 
        1  1181 1 1  76 LYS HZ2  H   2.873   2.898  12.125 1.00 . A A .  76 LYS HZ2  1 1 
        1  1182 1 1  76 LYS HZ3  H   4.005   4.151  12.154 1.00 . A A .  76 LYS HZ3  1 1 
        1  1183 1 1  76 LYS N    N   1.793   4.257   5.466 1.00 . A A .  76 LYS N    1 1 
        1  1184 1 1  76 LYS NZ   N   3.491   3.492  11.537 1.00 . A A .  76 LYS NZ   1 1 
        1  1185 1 1  76 LYS O    O   3.098   6.874   5.431 1.00 . A A .  76 LYS O    1 1 
        1  1186 1 1  77 THR C    C   0.766  10.111   6.257 1.00 . A A .  77 THR C    1 1 
        1  1187 1 1  77 THR CA   C   1.359   9.072   5.299 1.00 . A A .  77 THR CA   1 1 
        1  1188 1 1  77 THR CB   C   0.812   9.369   3.880 1.00 . A A .  77 THR CB   1 1 
        1  1189 1 1  77 THR CG2  C   1.274   8.324   2.866 1.00 . A A .  77 THR CG2  1 1 
        1  1190 1 1  77 THR H    H   0.113   7.508   6.031 1.00 . A A .  77 THR H    1 1 
        1  1191 1 1  77 THR HA   H   2.435   9.181   5.286 1.00 . A A .  77 THR HA   1 1 
        1  1192 1 1  77 THR HB   H   1.184  10.336   3.566 1.00 . A A .  77 THR HB   1 1 
        1  1193 1 1  77 THR HG1  H  -0.944   9.718   3.047 1.00 . A A .  77 THR HG1  1 1 
        1  1194 1 1  77 THR HG21 H   2.352   8.341   2.791 1.00 . A A .  77 THR HG21 1 1 
        1  1195 1 1  77 THR HG22 H   0.844   8.544   1.900 1.00 . A A .  77 THR HG22 1 1 
        1  1196 1 1  77 THR HG23 H   0.952   7.343   3.186 1.00 . A A .  77 THR HG23 1 1 
        1  1197 1 1  77 THR N    N   1.032   7.708   5.747 1.00 . A A .  77 THR N    1 1 
        1  1198 1 1  77 THR O    O   0.259   9.764   7.330 1.00 . A A .  77 THR O    1 1 
        1  1199 1 1  77 THR OG1  O  -0.623   9.416   3.906 1.00 . A A .  77 THR OG1  1 1 
        1  1200 1 1  78 GLU C    C  -1.317  12.429   6.526 1.00 . A A .  78 GLU C    1 1 
        1  1201 1 1  78 GLU CA   C   0.212  12.447   6.685 1.00 . A A .  78 GLU CA   1 1 
        1  1202 1 1  78 GLU CB   C   0.766  13.835   6.317 1.00 . A A .  78 GLU CB   1 1 
        1  1203 1 1  78 GLU CD   C   1.506  13.781   3.883 1.00 . A A .  78 GLU CD   1 1 
        1  1204 1 1  78 GLU CG   C   0.480  14.284   4.886 1.00 . A A .  78 GLU CG   1 1 
        1  1205 1 1  78 GLU H    H   1.285  11.618   5.039 1.00 . A A .  78 GLU H    1 1 
        1  1206 1 1  78 GLU HA   H   0.447  12.250   7.720 1.00 . A A .  78 GLU HA   1 1 
        1  1207 1 1  78 GLU HB2  H   0.334  14.565   6.988 1.00 . A A .  78 GLU HB2  1 1 
        1  1208 1 1  78 GLU HB3  H   1.838  13.827   6.462 1.00 . A A .  78 GLU HB3  1 1 
        1  1209 1 1  78 GLU HG2  H  -0.495  13.918   4.595 1.00 . A A .  78 GLU HG2  1 1 
        1  1210 1 1  78 GLU HG3  H   0.472  15.362   4.863 1.00 . A A .  78 GLU HG3  1 1 
        1  1211 1 1  78 GLU N    N   0.829  11.386   5.880 1.00 . A A .  78 GLU N    1 1 
        1  1212 1 1  78 GLU O    O  -2.048  12.981   7.352 1.00 . A A .  78 GLU O    1 1 
        1  1213 1 1  78 GLU OE1  O   1.394  12.625   3.434 1.00 . A A .  78 GLU OE1  1 1 
        1  1214 1 1  78 GLU OE2  O   2.437  14.543   3.540 1.00 . A A .  78 GLU OE2  1 1 
        1  1215 1 1  79 PHE C    C  -3.860  10.531   6.034 1.00 . A A .  79 PHE C    1 1 
        1  1216 1 1  79 PHE CA   C  -3.231  11.659   5.201 1.00 . A A .  79 PHE CA   1 1 
        1  1217 1 1  79 PHE CB   C  -3.483  11.417   3.708 1.00 . A A .  79 PHE CB   1 1 
        1  1218 1 1  79 PHE CD1  C  -3.901  13.641   2.605 1.00 . A A .  79 PHE CD1  1 1 
        1  1219 1 1  79 PHE CD2  C  -1.790  12.584   2.251 1.00 . A A .  79 PHE CD2  1 1 
        1  1220 1 1  79 PHE CE1  C  -3.504  14.701   1.814 1.00 . A A .  79 PHE CE1  1 1 
        1  1221 1 1  79 PHE CE2  C  -1.390  13.644   1.459 1.00 . A A .  79 PHE CE2  1 1 
        1  1222 1 1  79 PHE CG   C  -3.050  12.569   2.835 1.00 . A A .  79 PHE CG   1 1 
        1  1223 1 1  79 PHE CZ   C  -2.248  14.702   1.240 1.00 . A A .  79 PHE CZ   1 1 
        1  1224 1 1  79 PHE H    H  -1.157  11.372   4.835 1.00 . A A .  79 PHE H    1 1 
        1  1225 1 1  79 PHE HA   H  -3.696  12.593   5.484 1.00 . A A .  79 PHE HA   1 1 
        1  1226 1 1  79 PHE HB2  H  -2.937  10.537   3.394 1.00 . A A .  79 PHE HB2  1 1 
        1  1227 1 1  79 PHE HB3  H  -4.541  11.252   3.547 1.00 . A A .  79 PHE HB3  1 1 
        1  1228 1 1  79 PHE HD1  H  -4.884  13.644   3.054 1.00 . A A .  79 PHE HD1  1 1 
        1  1229 1 1  79 PHE HD2  H  -1.116  11.755   2.421 1.00 . A A .  79 PHE HD2  1 1 
        1  1230 1 1  79 PHE HE1  H  -4.177  15.530   1.643 1.00 . A A .  79 PHE HE1  1 1 
        1  1231 1 1  79 PHE HE2  H  -0.408  13.644   1.011 1.00 . A A .  79 PHE HE2  1 1 
        1  1232 1 1  79 PHE HZ   H  -1.938  15.530   0.620 1.00 . A A .  79 PHE HZ   1 1 
        1  1233 1 1  79 PHE N    N  -1.792  11.781   5.462 1.00 . A A .  79 PHE N    1 1 
        1  1234 1 1  79 PHE O    O  -4.843  10.749   6.745 1.00 . A A .  79 PHE O    1 1 
        1  1235 1 1  80 GLY C    C  -2.936   6.950   6.613 1.00 . A A .  80 GLY C    1 1 
        1  1236 1 1  80 GLY CA   C  -3.812   8.198   6.706 1.00 . A A .  80 GLY CA   1 1 
        1  1237 1 1  80 GLY H    H  -2.494   9.217   5.383 1.00 . A A .  80 GLY H    1 1 
        1  1238 1 1  80 GLY HA2  H  -3.900   8.481   7.745 1.00 . A A .  80 GLY HA2  1 1 
        1  1239 1 1  80 GLY HA3  H  -4.797   7.962   6.327 1.00 . A A .  80 GLY HA3  1 1 
        1  1240 1 1  80 GLY N    N  -3.283   9.334   5.955 1.00 . A A .  80 GLY N    1 1 
        1  1241 1 1  80 GLY O    O  -1.718   7.046   6.451 1.00 . A A .  80 GLY O    1 1 
        1  1242 1 1  81 GLU C    C  -3.695   3.389   6.041 1.00 . A A .  81 GLU C    1 1 
        1  1243 1 1  81 GLU CA   C  -2.838   4.499   6.672 1.00 . A A .  81 GLU CA   1 1 
        1  1244 1 1  81 GLU CB   C  -2.414   4.078   8.089 1.00 . A A .  81 GLU CB   1 1 
        1  1245 1 1  81 GLU CD   C  -3.165   3.336  10.399 1.00 . A A .  81 GLU CD   1 1 
        1  1246 1 1  81 GLU CG   C  -3.583   3.911   9.055 1.00 . A A .  81 GLU CG   1 1 
        1  1247 1 1  81 GLU H    H  -4.536   5.765   6.807 1.00 . A A .  81 GLU H    1 1 
        1  1248 1 1  81 GLU HA   H  -1.952   4.636   6.068 1.00 . A A .  81 GLU HA   1 1 
        1  1249 1 1  81 GLU HB2  H  -1.882   3.138   8.029 1.00 . A A .  81 GLU HB2  1 1 
        1  1250 1 1  81 GLU HB3  H  -1.748   4.830   8.489 1.00 . A A .  81 GLU HB3  1 1 
        1  1251 1 1  81 GLU HG2  H  -4.037   4.878   9.219 1.00 . A A .  81 GLU HG2  1 1 
        1  1252 1 1  81 GLU HG3  H  -4.309   3.248   8.606 1.00 . A A .  81 GLU HG3  1 1 
        1  1253 1 1  81 GLU N    N  -3.561   5.777   6.712 1.00 . A A .  81 GLU N    1 1 
        1  1254 1 1  81 GLU O    O  -4.925   3.448   6.072 1.00 . A A .  81 GLU O    1 1 
        1  1255 1 1  81 GLU OE1  O  -2.802   4.115  11.304 1.00 . A A .  81 GLU OE1  1 1 
        1  1256 1 1  81 GLU OE2  O  -3.203   2.098  10.557 1.00 . A A .  81 GLU OE2  1 1 
        1  1257 1 1  82 VAL C    C  -2.840  -0.009   4.779 1.00 . A A .  82 VAL C    1 1 
        1  1258 1 1  82 VAL CA   C  -3.746   1.238   4.866 1.00 . A A .  82 VAL CA   1 1 
        1  1259 1 1  82 VAL CB   C  -4.269   1.603   3.448 1.00 . A A .  82 VAL CB   1 1 
        1  1260 1 1  82 VAL CG1  C  -3.113   1.835   2.475 1.00 . A A .  82 VAL CG1  1 1 
        1  1261 1 1  82 VAL CG2  C  -5.235   0.540   2.916 1.00 . A A .  82 VAL CG2  1 1 
        1  1262 1 1  82 VAL H    H  -2.060   2.399   5.450 1.00 . A A .  82 VAL H    1 1 
        1  1263 1 1  82 VAL HA   H  -4.597   1.007   5.492 1.00 . A A .  82 VAL HA   1 1 
        1  1264 1 1  82 VAL HB   H  -4.815   2.533   3.530 1.00 . A A .  82 VAL HB   1 1 
        1  1265 1 1  82 VAL HG11 H  -3.507   2.064   1.494 1.00 . A A .  82 VAL HG11 1 1 
        1  1266 1 1  82 VAL HG12 H  -2.503   0.944   2.417 1.00 . A A .  82 VAL HG12 1 1 
        1  1267 1 1  82 VAL HG13 H  -2.509   2.663   2.821 1.00 . A A .  82 VAL HG13 1 1 
        1  1268 1 1  82 VAL HG21 H  -5.554   0.811   1.918 1.00 . A A .  82 VAL HG21 1 1 
        1  1269 1 1  82 VAL HG22 H  -6.101   0.482   3.562 1.00 . A A .  82 VAL HG22 1 1 
        1  1270 1 1  82 VAL HG23 H  -4.741  -0.421   2.887 1.00 . A A .  82 VAL HG23 1 1 
        1  1271 1 1  82 VAL N    N  -3.040   2.377   5.472 1.00 . A A .  82 VAL N    1 1 
        1  1272 1 1  82 VAL O    O  -1.628   0.107   4.597 1.00 . A A .  82 VAL O    1 1 
        1  1273 1 1  83 VAL C    C  -3.012  -3.098   3.409 1.00 . A A .  83 VAL C    1 1 
        1  1274 1 1  83 VAL CA   C  -2.693  -2.461   4.770 1.00 . A A .  83 VAL CA   1 1 
        1  1275 1 1  83 VAL CB   C  -3.032  -3.486   5.888 1.00 . A A .  83 VAL CB   1 1 
        1  1276 1 1  83 VAL CG1  C  -2.140  -4.725   5.783 1.00 . A A .  83 VAL CG1  1 1 
        1  1277 1 1  83 VAL CG2  C  -2.910  -2.857   7.273 1.00 . A A .  83 VAL CG2  1 1 
        1  1278 1 1  83 VAL H    H  -4.379  -1.226   5.175 1.00 . A A .  83 VAL H    1 1 
        1  1279 1 1  83 VAL HA   H  -1.633  -2.243   4.815 1.00 . A A .  83 VAL HA   1 1 
        1  1280 1 1  83 VAL HB   H  -4.059  -3.803   5.754 1.00 . A A .  83 VAL HB   1 1 
        1  1281 1 1  83 VAL HG11 H  -2.307  -5.212   4.834 1.00 . A A .  83 VAL HG11 1 1 
        1  1282 1 1  83 VAL HG12 H  -2.378  -5.410   6.586 1.00 . A A .  83 VAL HG12 1 1 
        1  1283 1 1  83 VAL HG13 H  -1.102  -4.431   5.859 1.00 . A A .  83 VAL HG13 1 1 
        1  1284 1 1  83 VAL HG21 H  -3.587  -2.019   7.351 1.00 . A A .  83 VAL HG21 1 1 
        1  1285 1 1  83 VAL HG22 H  -1.897  -2.515   7.429 1.00 . A A .  83 VAL HG22 1 1 
        1  1286 1 1  83 VAL HG23 H  -3.162  -3.593   8.025 1.00 . A A .  83 VAL HG23 1 1 
        1  1287 1 1  83 VAL N    N  -3.430  -1.197   4.937 1.00 . A A .  83 VAL N    1 1 
        1  1288 1 1  83 VAL O    O  -4.157  -3.469   3.147 1.00 . A A .  83 VAL O    1 1 
        1  1289 1 1  84 VAL C    C  -1.221  -4.967   0.943 1.00 . A A .  84 VAL C    1 1 
        1  1290 1 1  84 VAL CA   C  -2.188  -3.799   1.204 1.00 . A A .  84 VAL CA   1 1 
        1  1291 1 1  84 VAL CB   C  -1.997  -2.728   0.094 1.00 . A A .  84 VAL CB   1 1 
        1  1292 1 1  84 VAL CG1  C  -3.016  -1.597   0.241 1.00 . A A .  84 VAL CG1  1 1 
        1  1293 1 1  84 VAL CG2  C  -0.571  -2.176   0.106 1.00 . A A .  84 VAL CG2  1 1 
        1  1294 1 1  84 VAL H    H  -1.105  -2.928   2.821 1.00 . A A .  84 VAL H    1 1 
        1  1295 1 1  84 VAL HA   H  -3.201  -4.174   1.138 1.00 . A A .  84 VAL HA   1 1 
        1  1296 1 1  84 VAL HB   H  -2.164  -3.204  -0.865 1.00 . A A .  84 VAL HB   1 1 
        1  1297 1 1  84 VAL HG11 H  -2.885  -0.885  -0.562 1.00 . A A .  84 VAL HG11 1 1 
        1  1298 1 1  84 VAL HG12 H  -2.871  -1.098   1.188 1.00 . A A .  84 VAL HG12 1 1 
        1  1299 1 1  84 VAL HG13 H  -4.017  -2.003   0.199 1.00 . A A .  84 VAL HG13 1 1 
        1  1300 1 1  84 VAL HG21 H   0.130  -2.977  -0.088 1.00 . A A .  84 VAL HG21 1 1 
        1  1301 1 1  84 VAL HG22 H  -0.360  -1.741   1.072 1.00 . A A .  84 VAL HG22 1 1 
        1  1302 1 1  84 VAL HG23 H  -0.471  -1.418  -0.659 1.00 . A A .  84 VAL HG23 1 1 
        1  1303 1 1  84 VAL N    N  -2.001  -3.223   2.547 1.00 . A A .  84 VAL N    1 1 
        1  1304 1 1  84 VAL O    O  -0.258  -5.170   1.686 1.00 . A A .  84 VAL O    1 1 
        1  1305 1 1  85 PHE C    C   0.745  -6.373  -1.011 1.00 . A A .  85 PHE C    1 1 
        1  1306 1 1  85 PHE CA   C  -0.620  -6.858  -0.496 1.00 . A A .  85 PHE CA   1 1 
        1  1307 1 1  85 PHE CB   C  -1.300  -7.725  -1.567 1.00 . A A .  85 PHE CB   1 1 
        1  1308 1 1  85 PHE CD1  C  -2.384  -9.619  -0.310 1.00 . A A .  85 PHE CD1  1 1 
        1  1309 1 1  85 PHE CD2  C  -3.800  -8.017  -1.372 1.00 . A A .  85 PHE CD2  1 1 
        1  1310 1 1  85 PHE CE1  C  -3.496 -10.304   0.144 1.00 . A A .  85 PHE CE1  1 1 
        1  1311 1 1  85 PHE CE2  C  -4.915  -8.700  -0.920 1.00 . A A .  85 PHE CE2  1 1 
        1  1312 1 1  85 PHE CG   C  -2.520  -8.467  -1.073 1.00 . A A .  85 PHE CG   1 1 
        1  1313 1 1  85 PHE CZ   C  -4.763  -9.844  -0.161 1.00 . A A .  85 PHE CZ   1 1 
        1  1314 1 1  85 PHE H    H  -2.274  -5.534  -0.663 1.00 . A A .  85 PHE H    1 1 
        1  1315 1 1  85 PHE HA   H  -0.464  -7.460   0.388 1.00 . A A .  85 PHE HA   1 1 
        1  1316 1 1  85 PHE HB2  H  -1.604  -7.092  -2.389 1.00 . A A .  85 PHE HB2  1 1 
        1  1317 1 1  85 PHE HB3  H  -0.591  -8.457  -1.931 1.00 . A A .  85 PHE HB3  1 1 
        1  1318 1 1  85 PHE HD1  H  -1.395  -9.982  -0.069 1.00 . A A .  85 PHE HD1  1 1 
        1  1319 1 1  85 PHE HD2  H  -3.924  -7.122  -1.966 1.00 . A A .  85 PHE HD2  1 1 
        1  1320 1 1  85 PHE HE1  H  -3.374 -11.199   0.739 1.00 . A A .  85 PHE HE1  1 1 
        1  1321 1 1  85 PHE HE2  H  -5.905  -8.338  -1.161 1.00 . A A .  85 PHE HE2  1 1 
        1  1322 1 1  85 PHE HZ   H  -5.633 -10.379   0.193 1.00 . A A .  85 PHE HZ   1 1 
        1  1323 1 1  85 PHE N    N  -1.482  -5.732  -0.118 1.00 . A A .  85 PHE N    1 1 
        1  1324 1 1  85 PHE O    O   0.825  -5.496  -1.874 1.00 . A A .  85 PHE O    1 1 
        1  1325 1 1  86 ALA C    C   3.598  -7.280  -2.183 1.00 . A A .  86 ALA C    1 1 
        1  1326 1 1  86 ALA CA   C   3.174  -6.581  -0.884 1.00 . A A .  86 ALA CA   1 1 
        1  1327 1 1  86 ALA CB   C   4.158  -6.906   0.233 1.00 . A A .  86 ALA CB   1 1 
        1  1328 1 1  86 ALA H    H   1.694  -7.654   0.194 1.00 . A A .  86 ALA H    1 1 
        1  1329 1 1  86 ALA HA   H   3.192  -5.511  -1.042 1.00 . A A .  86 ALA HA   1 1 
        1  1330 1 1  86 ALA HB1  H   3.865  -6.383   1.132 1.00 . A A .  86 ALA HB1  1 1 
        1  1331 1 1  86 ALA HB2  H   5.152  -6.593  -0.057 1.00 . A A .  86 ALA HB2  1 1 
        1  1332 1 1  86 ALA HB3  H   4.155  -7.969   0.419 1.00 . A A .  86 ALA HB3  1 1 
        1  1333 1 1  86 ALA N    N   1.816  -6.955  -0.483 1.00 . A A .  86 ALA N    1 1 
        1  1334 1 1  86 ALA O    O   3.627  -8.510  -2.257 1.00 . A A .  86 ALA O    1 1 
        1  1335 1 1  87 LYS C    C   5.664  -6.226  -4.909 1.00 . A A .  87 LYS C    1 1 
        1  1336 1 1  87 LYS CA   C   4.440  -7.017  -4.468 1.00 . A A .  87 LYS CA   1 1 
        1  1337 1 1  87 LYS CB   C   3.369  -6.992  -5.573 1.00 . A A .  87 LYS CB   1 1 
        1  1338 1 1  87 LYS CD   C   1.265  -7.889  -6.540 1.00 . A A .  87 LYS CD   1 1 
        1  1339 1 1  87 LYS CE   C   0.081  -8.810  -6.363 1.00 . A A .  87 LYS CE   1 1 
        1  1340 1 1  87 LYS CG   C   2.219  -7.954  -5.363 1.00 . A A .  87 LYS CG   1 1 
        1  1341 1 1  87 LYS H    H   3.793  -5.520  -3.111 1.00 . A A .  87 LYS H    1 1 
        1  1342 1 1  87 LYS HA   H   4.757  -8.035  -4.300 1.00 . A A .  87 LYS HA   1 1 
        1  1343 1 1  87 LYS HB2  H   2.952  -6.000  -5.637 1.00 . A A .  87 LYS HB2  1 1 
        1  1344 1 1  87 LYS HB3  H   3.829  -7.236  -6.519 1.00 . A A .  87 LYS HB3  1 1 
        1  1345 1 1  87 LYS HD2  H   0.902  -6.875  -6.642 1.00 . A A .  87 LYS HD2  1 1 
        1  1346 1 1  87 LYS HD3  H   1.797  -8.171  -7.438 1.00 . A A .  87 LYS HD3  1 1 
        1  1347 1 1  87 LYS HE2  H  -0.355  -8.632  -5.391 1.00 . A A .  87 LYS HE2  1 1 
        1  1348 1 1  87 LYS HE3  H  -0.632  -8.573  -7.124 1.00 . A A .  87 LYS HE3  1 1 
        1  1349 1 1  87 LYS HG2  H   2.606  -8.959  -5.272 1.00 . A A .  87 LYS HG2  1 1 
        1  1350 1 1  87 LYS HG3  H   1.686  -7.683  -4.463 1.00 . A A .  87 LYS HG3  1 1 
        1  1351 1 1  87 LYS HZ1  H   1.069 -10.516  -5.671 1.00 . A A .  87 LYS HZ1  1 1 
        1  1352 1 1  87 LYS HZ2  H   0.974 -10.410  -7.358 1.00 . A A .  87 LYS HZ2  1 1 
        1  1353 1 1  87 LYS HZ3  H  -0.394 -10.838  -6.463 1.00 . A A .  87 LYS HZ3  1 1 
        1  1354 1 1  87 LYS N    N   3.913  -6.491  -3.204 1.00 . A A .  87 LYS N    1 1 
        1  1355 1 1  87 LYS NZ   N   0.458 -10.243  -6.470 1.00 . A A .  87 LYS NZ   1 1 
        1  1356 1 1  87 LYS O    O   5.864  -5.086  -4.496 1.00 . A A .  87 LYS O    1 1 
        1  1357 1 1  88 LYS C    C   7.580  -5.504  -7.495 1.00 . A A .  88 LYS C    1 1 
        1  1358 1 1  88 LYS CA   C   7.741  -6.236  -6.154 1.00 . A A .  88 LYS CA   1 1 
        1  1359 1 1  88 LYS CB   C   8.820  -7.314  -6.253 1.00 . A A .  88 LYS CB   1 1 
        1  1360 1 1  88 LYS CD   C  11.288  -7.834  -6.306 1.00 . A A .  88 LYS CD   1 1 
        1  1361 1 1  88 LYS CE   C  11.226  -8.749  -5.086 1.00 . A A .  88 LYS CE   1 1 
        1  1362 1 1  88 LYS CG   C  10.221  -6.744  -6.255 1.00 . A A .  88 LYS CG   1 1 
        1  1363 1 1  88 LYS H    H   6.260  -7.733  -6.071 1.00 . A A .  88 LYS H    1 1 
        1  1364 1 1  88 LYS HA   H   8.032  -5.519  -5.399 1.00 . A A .  88 LYS HA   1 1 
        1  1365 1 1  88 LYS HB2  H   8.722  -7.982  -5.407 1.00 . A A .  88 LYS HB2  1 1 
        1  1366 1 1  88 LYS HB3  H   8.677  -7.876  -7.164 1.00 . A A .  88 LYS HB3  1 1 
        1  1367 1 1  88 LYS HD2  H  11.141  -8.429  -7.196 1.00 . A A .  88 LYS HD2  1 1 
        1  1368 1 1  88 LYS HD3  H  12.263  -7.367  -6.344 1.00 . A A .  88 LYS HD3  1 1 
        1  1369 1 1  88 LYS HE2  H  11.258  -8.142  -4.194 1.00 . A A .  88 LYS HE2  1 1 
        1  1370 1 1  88 LYS HE3  H  10.300  -9.306  -5.111 1.00 . A A .  88 LYS HE3  1 1 
        1  1371 1 1  88 LYS HG2  H  10.329  -6.100  -7.114 1.00 . A A .  88 LYS HG2  1 1 
        1  1372 1 1  88 LYS HG3  H  10.347  -6.165  -5.352 1.00 . A A .  88 LYS HG3  1 1 
        1  1373 1 1  88 LYS HZ1  H  12.279 -10.335  -4.235 1.00 . A A .  88 LYS HZ1  1 1 
        1  1374 1 1  88 LYS HZ2  H  13.262  -9.185  -4.988 1.00 . A A .  88 LYS HZ2  1 1 
        1  1375 1 1  88 LYS HZ3  H  12.373 -10.275  -5.921 1.00 . A A .  88 LYS HZ3  1 1 
        1  1376 1 1  88 LYS N    N   6.492  -6.844  -5.733 1.00 . A A .  88 LYS N    1 1 
        1  1377 1 1  88 LYS NZ   N  12.362  -9.704  -5.055 1.00 . A A .  88 LYS NZ   1 1 
        1  1378 1 1  88 LYS O    O   6.889  -5.982  -8.394 1.00 . A A .  88 LYS O    1 1 
        1  1379 1 1  89 GLY C    C   9.393  -2.893  -9.282 1.00 . A A .  89 GLY C    1 1 
        1  1380 1 1  89 GLY CA   C   8.089  -3.544  -8.836 1.00 . A A .  89 GLY CA   1 1 
        1  1381 1 1  89 GLY H    H   8.793  -4.030  -6.892 1.00 . A A .  89 GLY H    1 1 
        1  1382 1 1  89 GLY HA2  H   7.730  -4.175  -9.635 1.00 . A A .  89 GLY HA2  1 1 
        1  1383 1 1  89 GLY HA3  H   7.357  -2.769  -8.655 1.00 . A A .  89 GLY HA3  1 1 
        1  1384 1 1  89 GLY N    N   8.222  -4.345  -7.623 1.00 . A A .  89 GLY N    1 1 
        1  1385 1 1  89 GLY O    O  10.365  -2.844  -8.530 1.00 . A A .  89 GLY O    1 1 
        1  1386 1 1  90 ASP C    C  10.676  -0.235 -10.738 1.00 . A A .  90 ASP C    1 1 
        1  1387 1 1  90 ASP CA   C  10.589  -1.737 -11.090 1.00 . A A .  90 ASP CA   1 1 
        1  1388 1 1  90 ASP CB   C  10.566  -1.935 -12.610 1.00 . A A .  90 ASP CB   1 1 
        1  1389 1 1  90 ASP CG   C  10.626  -3.403 -12.994 1.00 . A A .  90 ASP CG   1 1 
        1  1390 1 1  90 ASP H    H   8.576  -2.415 -11.042 1.00 . A A .  90 ASP H    1 1 
        1  1391 1 1  90 ASP HA   H  11.461  -2.234 -10.687 1.00 . A A .  90 ASP HA   1 1 
        1  1392 1 1  90 ASP HB2  H   9.655  -1.511 -13.010 1.00 . A A .  90 ASP HB2  1 1 
        1  1393 1 1  90 ASP HB3  H  11.415  -1.428 -13.047 1.00 . A A .  90 ASP HB3  1 1 
        1  1394 1 1  90 ASP N    N   9.398  -2.370 -10.506 1.00 . A A .  90 ASP N    1 1 
        1  1395 1 1  90 ASP O    O  11.364   0.541 -11.410 1.00 . A A .  90 ASP O    1 1 
        1  1396 1 1  90 ASP OD1  O   9.627  -4.124 -12.779 1.00 . A A .  90 ASP OD1  1 1 
        1  1397 1 1  90 ASP OD2  O  11.673  -3.851 -13.510 1.00 . A A .  90 ASP OD2  1 1 
        1  1398 1 1  91 VAL C    C  11.348   1.859  -8.482 1.00 . A A .  91 VAL C    1 1 
        1  1399 1 1  91 VAL CA   C  10.010   1.542  -9.182 1.00 . A A .  91 VAL CA   1 1 
        1  1400 1 1  91 VAL CB   C   8.840   1.793  -8.193 1.00 . A A .  91 VAL CB   1 1 
        1  1401 1 1  91 VAL CG1  C   7.491   1.665  -8.901 1.00 . A A .  91 VAL CG1  1 1 
        1  1402 1 1  91 VAL CG2  C   8.916   0.826  -7.012 1.00 . A A .  91 VAL CG2  1 1 
        1  1403 1 1  91 VAL H    H   9.446  -0.501  -9.194 1.00 . A A .  91 VAL H    1 1 
        1  1404 1 1  91 VAL HA   H   9.890   2.204 -10.031 1.00 . A A .  91 VAL HA   1 1 
        1  1405 1 1  91 VAL HB   H   8.926   2.803  -7.811 1.00 . A A .  91 VAL HB   1 1 
        1  1406 1 1  91 VAL HG11 H   7.395   0.672  -9.320 1.00 . A A .  91 VAL HG11 1 1 
        1  1407 1 1  91 VAL HG12 H   7.425   2.396  -9.692 1.00 . A A .  91 VAL HG12 1 1 
        1  1408 1 1  91 VAL HG13 H   6.693   1.832  -8.191 1.00 . A A .  91 VAL HG13 1 1 
        1  1409 1 1  91 VAL HG21 H   8.845  -0.191  -7.372 1.00 . A A .  91 VAL HG21 1 1 
        1  1410 1 1  91 VAL HG22 H   8.100   1.024  -6.331 1.00 . A A .  91 VAL HG22 1 1 
        1  1411 1 1  91 VAL HG23 H   9.856   0.959  -6.493 1.00 . A A .  91 VAL HG23 1 1 
        1  1412 1 1  91 VAL N    N   9.983   0.158  -9.672 1.00 . A A .  91 VAL N    1 1 
        1  1413 1 1  91 VAL O    O  12.006   0.958  -7.971 1.00 . A A .  91 VAL O    1 1 
        1  1414 1 1  92 PRO C    C  13.010   3.297  -6.266 1.00 . A A .  92 PRO C    1 1 
        1  1415 1 1  92 PRO CA   C  13.036   3.541  -7.787 1.00 . A A .  92 PRO CA   1 1 
        1  1416 1 1  92 PRO CB   C  13.144   5.045  -8.098 1.00 . A A .  92 PRO CB   1 1 
        1  1417 1 1  92 PRO CD   C  11.087   4.296  -9.065 1.00 . A A .  92 PRO CD   1 1 
        1  1418 1 1  92 PRO CG   C  11.746   5.476  -8.402 1.00 . A A .  92 PRO CG   1 1 
        1  1419 1 1  92 PRO HA   H  13.884   3.021  -8.213 1.00 . A A .  92 PRO HA   1 1 
        1  1420 1 1  92 PRO HB2  H  13.545   5.572  -7.242 1.00 . A A .  92 PRO HB2  1 1 
        1  1421 1 1  92 PRO HB3  H  13.794   5.193  -8.949 1.00 . A A .  92 PRO HB3  1 1 
        1  1422 1 1  92 PRO HD2  H  10.029   4.278  -8.842 1.00 . A A .  92 PRO HD2  1 1 
        1  1423 1 1  92 PRO HD3  H  11.248   4.320 -10.134 1.00 . A A .  92 PRO HD3  1 1 
        1  1424 1 1  92 PRO HG2  H  11.230   5.730  -7.486 1.00 . A A .  92 PRO HG2  1 1 
        1  1425 1 1  92 PRO HG3  H  11.758   6.324  -9.072 1.00 . A A .  92 PRO HG3  1 1 
        1  1426 1 1  92 PRO N    N  11.776   3.141  -8.455 1.00 . A A .  92 PRO N    1 1 
        1  1427 1 1  92 PRO O    O  11.941   3.174  -5.665 1.00 . A A .  92 PRO O    1 1 
        1  1428 1 1  93 LYS C    C  13.624   4.094  -3.378 1.00 . A A .  93 LYS C    1 1 
        1  1429 1 1  93 LYS CA   C  14.279   2.967  -4.201 1.00 . A A .  93 LYS CA   1 1 
        1  1430 1 1  93 LYS CB   C  15.739   2.774  -3.762 1.00 . A A .  93 LYS CB   1 1 
        1  1431 1 1  93 LYS CD   C  17.300   2.150  -1.855 1.00 . A A .  93 LYS CD   1 1 
        1  1432 1 1  93 LYS CE   C  17.369   1.522  -0.464 1.00 . A A .  93 LYS CE   1 1 
        1  1433 1 1  93 LYS CG   C  15.859   2.255  -2.333 1.00 . A A .  93 LYS CG   1 1 
        1  1434 1 1  93 LYS H    H  15.016   3.370  -6.157 1.00 . A A .  93 LYS H    1 1 
        1  1435 1 1  93 LYS HA   H  13.737   2.050  -4.012 1.00 . A A .  93 LYS HA   1 1 
        1  1436 1 1  93 LYS HB2  H  16.214   2.064  -4.425 1.00 . A A .  93 LYS HB2  1 1 
        1  1437 1 1  93 LYS HB3  H  16.257   3.721  -3.828 1.00 . A A .  93 LYS HB3  1 1 
        1  1438 1 1  93 LYS HD2  H  17.856   1.533  -2.547 1.00 . A A .  93 LYS HD2  1 1 
        1  1439 1 1  93 LYS HD3  H  17.734   3.139  -1.819 1.00 . A A .  93 LYS HD3  1 1 
        1  1440 1 1  93 LYS HE2  H  17.067   0.488  -0.536 1.00 . A A .  93 LYS HE2  1 1 
        1  1441 1 1  93 LYS HE3  H  18.386   1.575  -0.106 1.00 . A A .  93 LYS HE3  1 1 
        1  1442 1 1  93 LYS HG2  H  15.325   2.925  -1.674 1.00 . A A .  93 LYS HG2  1 1 
        1  1443 1 1  93 LYS HG3  H  15.405   1.273  -2.285 1.00 . A A .  93 LYS HG3  1 1 
        1  1444 1 1  93 LYS HZ1  H  16.653   1.854   1.467 1.00 . A A .  93 LYS HZ1  1 1 
        1  1445 1 1  93 LYS HZ2  H  15.480   2.038   0.264 1.00 . A A .  93 LYS HZ2  1 1 
        1  1446 1 1  93 LYS HZ3  H  16.655   3.235   0.494 1.00 . A A .  93 LYS HZ3  1 1 
        1  1447 1 1  93 LYS N    N  14.192   3.234  -5.642 1.00 . A A .  93 LYS N    1 1 
        1  1448 1 1  93 LYS NZ   N  16.478   2.211   0.507 1.00 . A A .  93 LYS NZ   1 1 
        1  1449 1 1  93 LYS O    O  13.658   5.269  -3.765 1.00 . A A .  93 LYS O    1 1 
        1  1450 1 1  94 GLY C    C  11.044   5.207  -2.143 1.00 . A A .  94 GLY C    1 1 
        1  1451 1 1  94 GLY CA   C  12.296   4.699  -1.433 1.00 . A A .  94 GLY CA   1 1 
        1  1452 1 1  94 GLY H    H  13.119   2.803  -1.926 1.00 . A A .  94 GLY H    1 1 
        1  1453 1 1  94 GLY HA2  H  12.004   4.229  -0.505 1.00 . A A .  94 GLY HA2  1 1 
        1  1454 1 1  94 GLY HA3  H  12.939   5.539  -1.211 1.00 . A A .  94 GLY HA3  1 1 
        1  1455 1 1  94 GLY N    N  13.038   3.733  -2.235 1.00 . A A .  94 GLY N    1 1 
        1  1456 1 1  94 GLY O    O  10.659   6.370  -1.995 1.00 . A A .  94 GLY O    1 1 
        1  1457 1 1  95 MET C    C   8.395   3.446  -4.036 1.00 . A A .  95 MET C    1 1 
        1  1458 1 1  95 MET CA   C   9.225   4.697  -3.697 1.00 . A A .  95 MET CA   1 1 
        1  1459 1 1  95 MET CB   C   9.687   5.413  -4.970 1.00 . A A .  95 MET CB   1 1 
        1  1460 1 1  95 MET CE   C   7.725   7.931  -7.651 1.00 . A A .  95 MET CE   1 1 
        1  1461 1 1  95 MET CG   C   8.575   6.060  -5.768 1.00 . A A .  95 MET CG   1 1 
        1  1462 1 1  95 MET H    H  10.748   3.421  -2.992 1.00 . A A .  95 MET H    1 1 
        1  1463 1 1  95 MET HA   H   8.622   5.374  -3.106 1.00 . A A .  95 MET HA   1 1 
        1  1464 1 1  95 MET HB2  H  10.393   6.186  -4.697 1.00 . A A .  95 MET HB2  1 1 
        1  1465 1 1  95 MET HB3  H  10.189   4.698  -5.608 1.00 . A A .  95 MET HB3  1 1 
        1  1466 1 1  95 MET HE1  H   7.096   7.184  -8.107 1.00 . A A .  95 MET HE1  1 1 
        1  1467 1 1  95 MET HE2  H   7.977   8.683  -8.382 1.00 . A A .  95 MET HE2  1 1 
        1  1468 1 1  95 MET HE3  H   7.198   8.390  -6.826 1.00 . A A .  95 MET HE3  1 1 
        1  1469 1 1  95 MET HG2  H   7.988   5.283  -6.235 1.00 . A A .  95 MET HG2  1 1 
        1  1470 1 1  95 MET HG3  H   7.951   6.630  -5.098 1.00 . A A .  95 MET HG3  1 1 
        1  1471 1 1  95 MET N    N  10.404   4.333  -2.919 1.00 . A A .  95 MET N    1 1 
        1  1472 1 1  95 MET O    O   8.949   2.407  -4.385 1.00 . A A .  95 MET O    1 1 
        1  1473 1 1  95 MET SD   S   9.222   7.161  -7.044 1.00 . A A .  95 MET SD   1 1 
        1  1474 1 1  96 ILE C    C   4.972   2.812  -5.050 1.00 . A A .  96 ILE C    1 1 
        1  1475 1 1  96 ILE CA   C   6.183   2.396  -4.199 1.00 . A A .  96 ILE CA   1 1 
        1  1476 1 1  96 ILE CB   C   5.674   1.706  -2.900 1.00 . A A .  96 ILE CB   1 1 
        1  1477 1 1  96 ILE CD1  C   4.233   2.052  -0.810 1.00 . A A .  96 ILE CD1  1 1 
        1  1478 1 1  96 ILE CG1  C   4.852   2.685  -2.043 1.00 . A A .  96 ILE CG1  1 1 
        1  1479 1 1  96 ILE CG2  C   6.845   1.135  -2.096 1.00 . A A .  96 ILE CG2  1 1 
        1  1480 1 1  96 ILE H    H   6.670   4.394  -3.640 1.00 . A A .  96 ILE H    1 1 
        1  1481 1 1  96 ILE HA   H   6.756   1.668  -4.761 1.00 . A A .  96 ILE HA   1 1 
        1  1482 1 1  96 ILE HB   H   5.040   0.879  -3.190 1.00 . A A .  96 ILE HB   1 1 
        1  1483 1 1  96 ILE HD11 H   3.656   2.793  -0.276 1.00 . A A .  96 ILE HD11 1 1 
        1  1484 1 1  96 ILE HD12 H   5.015   1.675  -0.166 1.00 . A A .  96 ILE HD12 1 1 
        1  1485 1 1  96 ILE HD13 H   3.588   1.238  -1.107 1.00 . A A .  96 ILE HD13 1 1 
        1  1486 1 1  96 ILE HG12 H   5.492   3.490  -1.714 1.00 . A A .  96 ILE HG12 1 1 
        1  1487 1 1  96 ILE HG13 H   4.050   3.093  -2.642 1.00 . A A .  96 ILE HG13 1 1 
        1  1488 1 1  96 ILE HG21 H   7.387   0.423  -2.703 1.00 . A A .  96 ILE HG21 1 1 
        1  1489 1 1  96 ILE HG22 H   6.470   0.638  -1.213 1.00 . A A .  96 ILE HG22 1 1 
        1  1490 1 1  96 ILE HG23 H   7.508   1.936  -1.803 1.00 . A A .  96 ILE HG23 1 1 
        1  1491 1 1  96 ILE N    N   7.068   3.540  -3.915 1.00 . A A .  96 ILE N    1 1 
        1  1492 1 1  96 ILE O    O   4.432   3.906  -4.893 1.00 . A A .  96 ILE O    1 1 
        1  1493 1 1  97 PHE C    C   2.135   1.489  -6.356 1.00 . A A .  97 PHE C    1 1 
        1  1494 1 1  97 PHE CA   C   3.407   2.207  -6.828 1.00 . A A .  97 PHE CA   1 1 
        1  1495 1 1  97 PHE CB   C   3.727   1.783  -8.271 1.00 . A A .  97 PHE CB   1 1 
        1  1496 1 1  97 PHE CD1  C   2.352   3.200  -9.839 1.00 . A A .  97 PHE CD1  1 1 
        1  1497 1 1  97 PHE CD2  C   1.700   0.925  -9.510 1.00 . A A .  97 PHE CD2  1 1 
        1  1498 1 1  97 PHE CE1  C   1.293   3.377 -10.709 1.00 . A A .  97 PHE CE1  1 1 
        1  1499 1 1  97 PHE CE2  C   0.639   1.100 -10.378 1.00 . A A .  97 PHE CE2  1 1 
        1  1500 1 1  97 PHE CG   C   2.572   1.973  -9.230 1.00 . A A .  97 PHE CG   1 1 
        1  1501 1 1  97 PHE CZ   C   0.435   2.326 -10.978 1.00 . A A .  97 PHE CZ   1 1 
        1  1502 1 1  97 PHE H    H   5.014   1.068  -6.023 1.00 . A A .  97 PHE H    1 1 
        1  1503 1 1  97 PHE HA   H   3.228   3.274  -6.813 1.00 . A A .  97 PHE HA   1 1 
        1  1504 1 1  97 PHE HB2  H   4.562   2.366  -8.633 1.00 . A A .  97 PHE HB2  1 1 
        1  1505 1 1  97 PHE HB3  H   4.000   0.736  -8.280 1.00 . A A .  97 PHE HB3  1 1 
        1  1506 1 1  97 PHE HD1  H   3.019   4.024  -9.632 1.00 . A A .  97 PHE HD1  1 1 
        1  1507 1 1  97 PHE HD2  H   1.859  -0.036  -9.041 1.00 . A A .  97 PHE HD2  1 1 
        1  1508 1 1  97 PHE HE1  H   1.135   4.338 -11.179 1.00 . A A .  97 PHE HE1  1 1 
        1  1509 1 1  97 PHE HE2  H  -0.031   0.278 -10.586 1.00 . A A .  97 PHE HE2  1 1 
        1  1510 1 1  97 PHE HZ   H  -0.394   2.465 -11.657 1.00 . A A .  97 PHE HZ   1 1 
        1  1511 1 1  97 PHE N    N   4.549   1.929  -5.948 1.00 . A A .  97 PHE N    1 1 
        1  1512 1 1  97 PHE O    O   2.142   0.280  -6.134 1.00 . A A .  97 PHE O    1 1 
        1  1513 1 1  98 ILE C    C  -1.303   2.084  -6.977 1.00 . A A .  98 ILE C    1 1 
        1  1514 1 1  98 ILE CA   C  -0.267   1.646  -5.924 1.00 . A A .  98 ILE CA   1 1 
        1  1515 1 1  98 ILE CB   C  -0.771   2.034  -4.505 1.00 . A A .  98 ILE CB   1 1 
        1  1516 1 1  98 ILE CD1  C  -0.230   1.798  -2.011 1.00 . A A .  98 ILE CD1  1 1 
        1  1517 1 1  98 ILE CG1  C   0.221   1.546  -3.434 1.00 . A A .  98 ILE CG1  1 1 
        1  1518 1 1  98 ILE CG2  C  -2.169   1.462  -4.247 1.00 . A A .  98 ILE CG2  1 1 
        1  1519 1 1  98 ILE H    H   1.116   3.211  -6.297 1.00 . A A .  98 ILE H    1 1 
        1  1520 1 1  98 ILE HA   H  -0.164   0.569  -5.963 1.00 . A A .  98 ILE HA   1 1 
        1  1521 1 1  98 ILE HB   H  -0.838   3.112  -4.455 1.00 . A A .  98 ILE HB   1 1 
        1  1522 1 1  98 ILE HD11 H  -1.165   1.287  -1.831 1.00 . A A .  98 ILE HD11 1 1 
        1  1523 1 1  98 ILE HD12 H  -0.364   2.859  -1.857 1.00 . A A .  98 ILE HD12 1 1 
        1  1524 1 1  98 ILE HD13 H   0.518   1.427  -1.326 1.00 . A A .  98 ILE HD13 1 1 
        1  1525 1 1  98 ILE HG12 H   0.370   0.482  -3.546 1.00 . A A .  98 ILE HG12 1 1 
        1  1526 1 1  98 ILE HG13 H   1.167   2.050  -3.573 1.00 . A A .  98 ILE HG13 1 1 
        1  1527 1 1  98 ILE HG21 H  -2.132   0.382  -4.287 1.00 . A A .  98 ILE HG21 1 1 
        1  1528 1 1  98 ILE HG22 H  -2.852   1.826  -5.002 1.00 . A A .  98 ILE HG22 1 1 
        1  1529 1 1  98 ILE HG23 H  -2.515   1.774  -3.272 1.00 . A A .  98 ILE HG23 1 1 
        1  1530 1 1  98 ILE N    N   1.043   2.237  -6.215 1.00 . A A .  98 ILE N    1 1 
        1  1531 1 1  98 ILE O    O  -1.363   3.255  -7.354 1.00 . A A .  98 ILE O    1 1 
        1  1532 1 1  99 PRO C    C  -4.252   2.406  -7.747 1.00 . A A .  99 PRO C    1 1 
        1  1533 1 1  99 PRO CA   C  -3.216   1.476  -8.414 1.00 . A A .  99 PRO CA   1 1 
        1  1534 1 1  99 PRO CB   C  -3.829   0.104  -8.746 1.00 . A A .  99 PRO CB   1 1 
        1  1535 1 1  99 PRO CD   C  -1.967  -0.311  -7.313 1.00 . A A .  99 PRO CD   1 1 
        1  1536 1 1  99 PRO CG   C  -2.736  -0.874  -8.474 1.00 . A A .  99 PRO CG   1 1 
        1  1537 1 1  99 PRO HA   H  -2.854   1.941  -9.323 1.00 . A A .  99 PRO HA   1 1 
        1  1538 1 1  99 PRO HB2  H  -4.689  -0.077  -8.116 1.00 . A A .  99 PRO HB2  1 1 
        1  1539 1 1  99 PRO HB3  H  -4.128   0.079  -9.784 1.00 . A A .  99 PRO HB3  1 1 
        1  1540 1 1  99 PRO HD2  H  -2.411  -0.619  -6.376 1.00 . A A .  99 PRO HD2  1 1 
        1  1541 1 1  99 PRO HD3  H  -0.930  -0.613  -7.361 1.00 . A A .  99 PRO HD3  1 1 
        1  1542 1 1  99 PRO HG2  H  -3.156  -1.836  -8.216 1.00 . A A .  99 PRO HG2  1 1 
        1  1543 1 1  99 PRO HG3  H  -2.096  -0.964  -9.340 1.00 . A A .  99 PRO HG3  1 1 
        1  1544 1 1  99 PRO N    N  -2.102   1.142  -7.509 1.00 . A A .  99 PRO N    1 1 
        1  1545 1 1  99 PRO O    O  -4.709   2.145  -6.631 1.00 . A A .  99 PRO O    1 1 
        1  1546 1 1 100 MET C    C  -6.853   3.878  -7.437 1.00 . A A . 100 MET C    1 1 
        1  1547 1 1 100 MET CA   C  -5.523   4.508  -7.899 1.00 . A A . 100 MET CA   1 1 
        1  1548 1 1 100 MET CB   C  -5.783   5.580  -8.973 1.00 . A A . 100 MET CB   1 1 
        1  1549 1 1 100 MET CE   C  -7.118   6.814  -5.799 1.00 . A A . 100 MET CE   1 1 
        1  1550 1 1 100 MET CG   C  -6.267   6.933  -8.447 1.00 . A A . 100 MET CG   1 1 
        1  1551 1 1 100 MET H    H  -4.242   3.620  -9.332 1.00 . A A . 100 MET H    1 1 
        1  1552 1 1 100 MET HA   H  -5.039   4.972  -7.049 1.00 . A A . 100 MET HA   1 1 
        1  1553 1 1 100 MET HB2  H  -4.865   5.749  -9.519 1.00 . A A . 100 MET HB2  1 1 
        1  1554 1 1 100 MET HB3  H  -6.527   5.205  -9.662 1.00 . A A . 100 MET HB3  1 1 
        1  1555 1 1 100 MET HE1  H  -6.589   7.736  -5.611 1.00 . A A . 100 MET HE1  1 1 
        1  1556 1 1 100 MET HE2  H  -6.437   5.981  -5.696 1.00 . A A . 100 MET HE2  1 1 
        1  1557 1 1 100 MET HE3  H  -7.927   6.709  -5.091 1.00 . A A . 100 MET HE3  1 1 
        1  1558 1 1 100 MET HG2  H  -5.490   7.363  -7.834 1.00 . A A . 100 MET HG2  1 1 
        1  1559 1 1 100 MET HG3  H  -6.449   7.583  -9.292 1.00 . A A . 100 MET HG3  1 1 
        1  1560 1 1 100 MET N    N  -4.607   3.493  -8.436 1.00 . A A . 100 MET N    1 1 
        1  1561 1 1 100 MET O    O  -7.690   3.494  -8.257 1.00 . A A . 100 MET O    1 1 
        1  1562 1 1 100 MET SD   S  -7.779   6.835  -7.465 1.00 . A A . 100 MET SD   1 1 
        1  1563 1 1 101 GLY C    C  -8.496   3.546  -4.114 1.00 . A A . 101 GLY C    1 1 
        1  1564 1 1 101 GLY CA   C  -8.260   3.184  -5.578 1.00 . A A . 101 GLY CA   1 1 
        1  1565 1 1 101 GLY H    H  -6.338   4.106  -5.510 1.00 . A A . 101 GLY H    1 1 
        1  1566 1 1 101 GLY HA2  H  -9.104   3.527  -6.162 1.00 . A A . 101 GLY HA2  1 1 
        1  1567 1 1 101 GLY HA3  H  -8.194   2.108  -5.664 1.00 . A A . 101 GLY HA3  1 1 
        1  1568 1 1 101 GLY N    N  -7.038   3.775  -6.121 1.00 . A A . 101 GLY N    1 1 
        1  1569 1 1 101 GLY O    O  -7.763   4.360  -3.557 1.00 . A A . 101 GLY O    1 1 
        1  1570 1 1 102 PRO C    C  -8.638   2.998  -1.095 1.00 . A A . 102 PRO C    1 1 
        1  1571 1 1 102 PRO CA   C  -9.833   3.228  -2.039 1.00 . A A . 102 PRO CA   1 1 
        1  1572 1 1 102 PRO CB   C -10.981   2.245  -1.723 1.00 . A A . 102 PRO CB   1 1 
        1  1573 1 1 102 PRO CD   C -10.406   1.931  -4.028 1.00 . A A . 102 PRO CD   1 1 
        1  1574 1 1 102 PRO CG   C -10.937   1.223  -2.813 1.00 . A A . 102 PRO CG   1 1 
        1  1575 1 1 102 PRO HA   H -10.187   4.244  -1.919 1.00 . A A . 102 PRO HA   1 1 
        1  1576 1 1 102 PRO HB2  H -10.820   1.794  -0.753 1.00 . A A . 102 PRO HB2  1 1 
        1  1577 1 1 102 PRO HB3  H -11.923   2.776  -1.721 1.00 . A A . 102 PRO HB3  1 1 
        1  1578 1 1 102 PRO HD2  H  -9.863   1.242  -4.660 1.00 . A A . 102 PRO HD2  1 1 
        1  1579 1 1 102 PRO HD3  H -11.209   2.398  -4.581 1.00 . A A . 102 PRO HD3  1 1 
        1  1580 1 1 102 PRO HG2  H -10.274   0.415  -2.532 1.00 . A A . 102 PRO HG2  1 1 
        1  1581 1 1 102 PRO HG3  H -11.930   0.843  -3.004 1.00 . A A . 102 PRO HG3  1 1 
        1  1582 1 1 102 PRO N    N  -9.506   2.941  -3.454 1.00 . A A . 102 PRO N    1 1 
        1  1583 1 1 102 PRO O    O  -8.433   3.747  -0.139 1.00 . A A . 102 PRO O    1 1 
        1  1584 1 1 103 TYR C    C  -5.647   2.824  -0.680 1.00 . A A . 103 TYR C    1 1 
        1  1585 1 1 103 TYR CA   C  -6.642   1.657  -0.613 1.00 . A A . 103 TYR CA   1 1 
        1  1586 1 1 103 TYR CB   C  -6.001   0.368  -1.144 1.00 . A A . 103 TYR CB   1 1 
        1  1587 1 1 103 TYR CD1  C  -7.999  -1.035  -1.821 1.00 . A A . 103 TYR CD1  1 1 
        1  1588 1 1 103 TYR CD2  C  -6.635  -1.814  -0.027 1.00 . A A . 103 TYR CD2  1 1 
        1  1589 1 1 103 TYR CE1  C  -8.820  -2.136  -1.680 1.00 . A A . 103 TYR CE1  1 1 
        1  1590 1 1 103 TYR CE2  C  -7.453  -2.915   0.119 1.00 . A A . 103 TYR CE2  1 1 
        1  1591 1 1 103 TYR CG   C  -6.892  -0.852  -0.997 1.00 . A A . 103 TYR CG   1 1 
        1  1592 1 1 103 TYR CZ   C  -8.544  -3.072  -0.708 1.00 . A A . 103 TYR CZ   1 1 
        1  1593 1 1 103 TYR H    H  -8.090   1.384  -2.132 1.00 . A A . 103 TYR H    1 1 
        1  1594 1 1 103 TYR HA   H  -6.935   1.508   0.419 1.00 . A A . 103 TYR HA   1 1 
        1  1595 1 1 103 TYR HB2  H  -5.776   0.490  -2.193 1.00 . A A . 103 TYR HB2  1 1 
        1  1596 1 1 103 TYR HB3  H  -5.082   0.179  -0.604 1.00 . A A . 103 TYR HB3  1 1 
        1  1597 1 1 103 TYR HD1  H  -8.214  -0.300  -2.584 1.00 . A A . 103 TYR HD1  1 1 
        1  1598 1 1 103 TYR HD2  H  -5.781  -1.690   0.624 1.00 . A A . 103 TYR HD2  1 1 
        1  1599 1 1 103 TYR HE1  H  -9.676  -2.257  -2.330 1.00 . A A . 103 TYR HE1  1 1 
        1  1600 1 1 103 TYR HE2  H  -7.235  -3.651   0.877 1.00 . A A . 103 TYR HE2  1 1 
        1  1601 1 1 103 TYR HH   H  -9.346  -4.687  -1.375 1.00 . A A . 103 TYR HH   1 1 
        1  1602 1 1 103 TYR N    N  -7.852   1.962  -1.382 1.00 . A A . 103 TYR N    1 1 
        1  1603 1 1 103 TYR O    O  -5.195   3.331   0.346 1.00 . A A . 103 TYR O    1 1 
        1  1604 1 1 103 TYR OH   O  -9.362  -4.169  -0.565 1.00 . A A . 103 TYR OH   1 1 
        1  1605 1 1 104 ALA C    C  -5.098   5.688  -1.492 1.00 . A A . 104 ALA C    1 1 
        1  1606 1 1 104 ALA CA   C  -4.465   4.425  -2.103 1.00 . A A . 104 ALA CA   1 1 
        1  1607 1 1 104 ALA CB   C  -4.192   4.624  -3.592 1.00 . A A . 104 ALA CB   1 1 
        1  1608 1 1 104 ALA H    H  -5.668   2.775  -2.680 1.00 . A A . 104 ALA H    1 1 
        1  1609 1 1 104 ALA HA   H  -3.522   4.232  -1.608 1.00 . A A . 104 ALA HA   1 1 
        1  1610 1 1 104 ALA HB1  H  -3.520   5.460  -3.729 1.00 . A A . 104 ALA HB1  1 1 
        1  1611 1 1 104 ALA HB2  H  -5.120   4.822  -4.108 1.00 . A A . 104 ALA HB2  1 1 
        1  1612 1 1 104 ALA HB3  H  -3.739   3.731  -4.000 1.00 . A A . 104 ALA HB3  1 1 
        1  1613 1 1 104 ALA N    N  -5.326   3.256  -1.899 1.00 . A A . 104 ALA N    1 1 
        1  1614 1 1 104 ALA O    O  -4.417   6.496  -0.870 1.00 . A A . 104 ALA O    1 1 
        1  1615 1 1 105 ASN C    C  -6.923   7.168   0.391 1.00 . A A . 105 ASN C    1 1 
        1  1616 1 1 105 ASN CA   C  -7.179   6.962  -1.114 1.00 . A A . 105 ASN CA   1 1 
        1  1617 1 1 105 ASN CB   C  -8.676   6.737  -1.378 1.00 . A A . 105 ASN CB   1 1 
        1  1618 1 1 105 ASN CG   C  -9.575   7.679  -0.595 1.00 . A A . 105 ASN CG   1 1 
        1  1619 1 1 105 ASN H    H  -6.894   5.139  -2.159 1.00 . A A . 105 ASN H    1 1 
        1  1620 1 1 105 ASN HA   H  -6.864   7.851  -1.641 1.00 . A A . 105 ASN HA   1 1 
        1  1621 1 1 105 ASN HB2  H  -8.874   6.880  -2.430 1.00 . A A . 105 ASN HB2  1 1 
        1  1622 1 1 105 ASN HB3  H  -8.932   5.722  -1.111 1.00 . A A . 105 ASN HB3  1 1 
        1  1623 1 1 105 ASN HD21 H  -9.713   6.359   0.874 1.00 . A A . 105 ASN HD21 1 1 
        1  1624 1 1 105 ASN HD22 H -10.574   7.840   1.102 1.00 . A A . 105 ASN HD22 1 1 
        1  1625 1 1 105 ASN N    N  -6.415   5.826  -1.657 1.00 . A A . 105 ASN N    1 1 
        1  1626 1 1 105 ASN ND2  N  -9.997   7.250   0.577 1.00 . A A . 105 ASN ND2  1 1 
        1  1627 1 1 105 ASN O    O  -7.051   8.280   0.905 1.00 . A A . 105 ASN O    1 1 
        1  1628 1 1 105 ASN OD1  O  -9.898   8.773  -1.041 1.00 . A A . 105 ASN OD1  1 1 
        1  1629 1 1 106 MET C    C  -5.004   6.975   2.816 1.00 . A A . 106 MET C    1 1 
        1  1630 1 1 106 MET CA   C  -6.268   6.155   2.523 1.00 . A A . 106 MET CA   1 1 
        1  1631 1 1 106 MET CB   C  -6.088   4.740   3.079 1.00 . A A . 106 MET CB   1 1 
        1  1632 1 1 106 MET CE   C  -8.047   3.873   5.593 1.00 . A A . 106 MET CE   1 1 
        1  1633 1 1 106 MET CG   C  -7.320   3.870   2.922 1.00 . A A . 106 MET CG   1 1 
        1  1634 1 1 106 MET H    H  -6.485   5.231   0.621 1.00 . A A . 106 MET H    1 1 
        1  1635 1 1 106 MET HA   H  -7.111   6.620   3.015 1.00 . A A . 106 MET HA   1 1 
        1  1636 1 1 106 MET HB2  H  -5.266   4.261   2.564 1.00 . A A . 106 MET HB2  1 1 
        1  1637 1 1 106 MET HB3  H  -5.851   4.804   4.133 1.00 . A A . 106 MET HB3  1 1 
        1  1638 1 1 106 MET HE1  H  -8.775   4.110   6.355 1.00 . A A . 106 MET HE1  1 1 
        1  1639 1 1 106 MET HE2  H  -7.121   4.388   5.805 1.00 . A A . 106 MET HE2  1 1 
        1  1640 1 1 106 MET HE3  H  -7.872   2.807   5.580 1.00 . A A . 106 MET HE3  1 1 
        1  1641 1 1 106 MET HG2  H  -7.654   3.925   1.896 1.00 . A A . 106 MET HG2  1 1 
        1  1642 1 1 106 MET HG3  H  -7.060   2.848   3.161 1.00 . A A . 106 MET HG3  1 1 
        1  1643 1 1 106 MET N    N  -6.560   6.093   1.085 1.00 . A A . 106 MET N    1 1 
        1  1644 1 1 106 MET O    O  -4.903   7.626   3.856 1.00 . A A . 106 MET O    1 1 
        1  1645 1 1 106 MET SD   S  -8.669   4.391   3.995 1.00 . A A . 106 MET SD   1 1 
        1  1646 1 1 107 VAL C    C  -2.386   8.653   1.113 1.00 . A A . 107 VAL C    1 1 
        1  1647 1 1 107 VAL CA   C  -2.722   7.532   2.113 1.00 . A A . 107 VAL CA   1 1 
        1  1648 1 1 107 VAL CB   C  -1.621   6.442   2.047 1.00 . A A . 107 VAL CB   1 1 
        1  1649 1 1 107 VAL CG1  C  -1.802   5.423   3.169 1.00 . A A . 107 VAL CG1  1 1 
        1  1650 1 1 107 VAL CG2  C  -1.617   5.750   0.683 1.00 . A A . 107 VAL CG2  1 1 
        1  1651 1 1 107 VAL H    H  -4.241   6.520   1.022 1.00 . A A . 107 VAL H    1 1 
        1  1652 1 1 107 VAL HA   H  -2.711   7.953   3.112 1.00 . A A . 107 VAL HA   1 1 
        1  1653 1 1 107 VAL HB   H  -0.661   6.921   2.185 1.00 . A A . 107 VAL HB   1 1 
        1  1654 1 1 107 VAL HG11 H  -1.028   4.671   3.105 1.00 . A A . 107 VAL HG11 1 1 
        1  1655 1 1 107 VAL HG12 H  -2.770   4.950   3.076 1.00 . A A . 107 VAL HG12 1 1 
        1  1656 1 1 107 VAL HG13 H  -1.738   5.923   4.125 1.00 . A A . 107 VAL HG13 1 1 
        1  1657 1 1 107 VAL HG21 H  -0.839   5.001   0.660 1.00 . A A . 107 VAL HG21 1 1 
        1  1658 1 1 107 VAL HG22 H  -1.435   6.480  -0.093 1.00 . A A . 107 VAL HG22 1 1 
        1  1659 1 1 107 VAL HG23 H  -2.575   5.278   0.514 1.00 . A A . 107 VAL HG23 1 1 
        1  1660 1 1 107 VAL N    N  -4.048   6.943   1.887 1.00 . A A . 107 VAL N    1 1 
        1  1661 1 1 107 VAL O    O  -1.437   9.408   1.320 1.00 . A A . 107 VAL O    1 1 
        1  1662 1 1 108 ILE C    C  -3.847  11.000  -0.823 1.00 . A A . 108 ILE C    1 1 
        1  1663 1 1 108 ILE CA   C  -2.897   9.799  -0.978 1.00 . A A . 108 ILE CA   1 1 
        1  1664 1 1 108 ILE CB   C  -3.037   9.244  -2.414 1.00 . A A . 108 ILE CB   1 1 
        1  1665 1 1 108 ILE CD1  C  -4.702   8.854  -4.260 1.00 . A A . 108 ILE CD1  1 1 
        1  1666 1 1 108 ILE CG1  C  -4.509   9.059  -2.785 1.00 . A A . 108 ILE CG1  1 1 
        1  1667 1 1 108 ILE CG2  C  -2.279   7.924  -2.572 1.00 . A A . 108 ILE CG2  1 1 
        1  1668 1 1 108 ILE H    H  -3.904   8.152  -0.086 1.00 . A A . 108 ILE H    1 1 
        1  1669 1 1 108 ILE HA   H  -1.883  10.145  -0.860 1.00 . A A . 108 ILE HA   1 1 
        1  1670 1 1 108 ILE HB   H  -2.595   9.961  -3.093 1.00 . A A . 108 ILE HB   1 1 
        1  1671 1 1 108 ILE HD11 H  -5.755   8.794  -4.482 1.00 . A A . 108 ILE HD11 1 1 
        1  1672 1 1 108 ILE HD12 H  -4.212   7.939  -4.558 1.00 . A A . 108 ILE HD12 1 1 
        1  1673 1 1 108 ILE HD13 H  -4.264   9.685  -4.791 1.00 . A A . 108 ILE HD13 1 1 
        1  1674 1 1 108 ILE HG12 H  -4.905   8.195  -2.272 1.00 . A A . 108 ILE HG12 1 1 
        1  1675 1 1 108 ILE HG13 H  -5.068   9.936  -2.495 1.00 . A A . 108 ILE HG13 1 1 
        1  1676 1 1 108 ILE HG21 H  -1.218   8.098  -2.460 1.00 . A A . 108 ILE HG21 1 1 
        1  1677 1 1 108 ILE HG22 H  -2.476   7.506  -3.552 1.00 . A A . 108 ILE HG22 1 1 
        1  1678 1 1 108 ILE HG23 H  -2.610   7.225  -1.818 1.00 . A A . 108 ILE HG23 1 1 
        1  1679 1 1 108 ILE N    N  -3.154   8.767   0.035 1.00 . A A . 108 ILE N    1 1 
        1  1680 1 1 108 ILE O    O  -4.694  11.031   0.071 1.00 . A A . 108 ILE O    1 1 
        1  1681 1 1 109 ASP C    C  -5.668  12.925  -2.861 1.00 . A A . 109 ASP C    1 1 
        1  1682 1 1 109 ASP CA   C  -4.608  13.130  -1.761 1.00 . A A . 109 ASP CA   1 1 
        1  1683 1 1 109 ASP CB   C  -3.825  14.422  -2.018 1.00 . A A . 109 ASP CB   1 1 
        1  1684 1 1 109 ASP CG   C  -4.740  15.629  -2.133 1.00 . A A . 109 ASP CG   1 1 
        1  1685 1 1 109 ASP H    H  -2.950  11.946  -2.336 1.00 . A A . 109 ASP H    1 1 
        1  1686 1 1 109 ASP HA   H  -5.107  13.207  -0.804 1.00 . A A . 109 ASP HA   1 1 
        1  1687 1 1 109 ASP HB2  H  -3.138  14.588  -1.200 1.00 . A A . 109 ASP HB2  1 1 
        1  1688 1 1 109 ASP HB3  H  -3.265  14.323  -2.938 1.00 . A A . 109 ASP HB3  1 1 
        1  1689 1 1 109 ASP N    N  -3.695  11.986  -1.705 1.00 . A A . 109 ASP N    1 1 
        1  1690 1 1 109 ASP O    O  -5.338  12.851  -4.045 1.00 . A A . 109 ASP O    1 1 
        1  1691 1 1 109 ASP OD1  O  -5.187  16.148  -1.089 1.00 . A A . 109 ASP OD1  1 1 
        1  1692 1 1 109 ASP OD2  O  -5.041  16.046  -3.269 1.00 . A A . 109 ASP OD2  1 1 
        1  1693 1 1 110 PRO C    C  -8.533  13.971  -4.082 1.00 . A A . 110 PRO C    1 1 
        1  1694 1 1 110 PRO CA   C  -8.058  12.645  -3.449 1.00 . A A . 110 PRO CA   1 1 
        1  1695 1 1 110 PRO CB   C  -9.187  12.022  -2.598 1.00 . A A . 110 PRO CB   1 1 
        1  1696 1 1 110 PRO CD   C  -7.457  12.812  -1.111 1.00 . A A . 110 PRO CD   1 1 
        1  1697 1 1 110 PRO CG   C  -8.639  11.885  -1.204 1.00 . A A . 110 PRO CG   1 1 
        1  1698 1 1 110 PRO HA   H  -7.783  11.959  -4.239 1.00 . A A . 110 PRO HA   1 1 
        1  1699 1 1 110 PRO HB2  H -10.052  12.669  -2.614 1.00 . A A . 110 PRO HB2  1 1 
        1  1700 1 1 110 PRO HB3  H  -9.456  11.057  -3.008 1.00 . A A . 110 PRO HB3  1 1 
        1  1701 1 1 110 PRO HD2  H  -7.768  13.802  -0.807 1.00 . A A . 110 PRO HD2  1 1 
        1  1702 1 1 110 PRO HD3  H  -6.716  12.418  -0.431 1.00 . A A . 110 PRO HD3  1 1 
        1  1703 1 1 110 PRO HG2  H  -9.393  12.168  -0.482 1.00 . A A . 110 PRO HG2  1 1 
        1  1704 1 1 110 PRO HG3  H  -8.327  10.864  -1.034 1.00 . A A . 110 PRO HG3  1 1 
        1  1705 1 1 110 PRO N    N  -6.958  12.816  -2.487 1.00 . A A . 110 PRO N    1 1 
        1  1706 1 1 110 PRO O    O  -9.508  13.990  -4.831 1.00 . A A . 110 PRO O    1 1 
        1  1707 1 1 111 SER C    C  -7.518  16.733  -5.612 1.00 . A A . 111 SER C    1 1 
        1  1708 1 1 111 SER CA   C  -8.238  16.398  -4.296 1.00 . A A . 111 SER CA   1 1 
        1  1709 1 1 111 SER CB   C  -7.926  17.486  -3.261 1.00 . A A . 111 SER CB   1 1 
        1  1710 1 1 111 SER H    H  -7.068  15.005  -3.186 1.00 . A A . 111 SER H    1 1 
        1  1711 1 1 111 SER HA   H  -9.304  16.385  -4.477 1.00 . A A . 111 SER HA   1 1 
        1  1712 1 1 111 SER HB2  H  -8.495  17.299  -2.363 1.00 . A A . 111 SER HB2  1 1 
        1  1713 1 1 111 SER HB3  H  -6.870  17.461  -3.029 1.00 . A A . 111 SER HB3  1 1 
        1  1714 1 1 111 SER HG   H  -7.442  19.239  -4.004 1.00 . A A . 111 SER HG   1 1 
        1  1715 1 1 111 SER N    N  -7.850  15.075  -3.775 1.00 . A A . 111 SER N    1 1 
        1  1716 1 1 111 SER O    O  -8.042  17.473  -6.449 1.00 . A A . 111 SER O    1 1 
        1  1717 1 1 111 SER OG   O  -8.255  18.781  -3.750 1.00 . A A . 111 SER OG   1 1 
        1  1718 1 1 112 THR C    C  -6.166  15.973  -8.276 1.00 . A A . 112 THR C    1 1 
        1  1719 1 1 112 THR CA   C  -5.487  16.448  -6.975 1.00 . A A . 112 THR CA   1 1 
        1  1720 1 1 112 THR CB   C  -4.101  15.767  -6.838 1.00 . A A . 112 THR CB   1 1 
        1  1721 1 1 112 THR CG2  C  -4.247  14.269  -6.603 1.00 . A A . 112 THR CG2  1 1 
        1  1722 1 1 112 THR H    H  -5.948  15.626  -5.066 1.00 . A A . 112 THR H    1 1 
        1  1723 1 1 112 THR HA   H  -5.327  17.516  -7.044 1.00 . A A . 112 THR HA   1 1 
        1  1724 1 1 112 THR HB   H  -3.594  16.198  -5.985 1.00 . A A . 112 THR HB   1 1 
        1  1725 1 1 112 THR HG1  H  -2.839  16.840  -7.922 1.00 . A A . 112 THR HG1  1 1 
        1  1726 1 1 112 THR HG21 H  -4.813  14.101  -5.698 1.00 . A A . 112 THR HG21 1 1 
        1  1727 1 1 112 THR HG22 H  -3.268  13.823  -6.503 1.00 . A A . 112 THR HG22 1 1 
        1  1728 1 1 112 THR HG23 H  -4.764  13.818  -7.438 1.00 . A A . 112 THR HG23 1 1 
        1  1729 1 1 112 THR N    N  -6.310  16.199  -5.778 1.00 . A A . 112 THR N    1 1 
        1  1730 1 1 112 THR O    O  -7.302  15.498  -8.266 1.00 . A A . 112 THR O    1 1 
        1  1731 1 1 112 THR OG1  O  -3.302  15.997  -8.012 1.00 . A A . 112 THR OG1  1 1 
        1  1732 1 1 113 ASP C    C  -6.366  14.266 -10.821 1.00 . A A . 113 ASP C    1 1 
        1  1733 1 1 113 ASP CA   C  -5.999  15.757 -10.718 1.00 . A A . 113 ASP CA   1 1 
        1  1734 1 1 113 ASP CB   C  -4.979  16.118 -11.802 1.00 . A A . 113 ASP CB   1 1 
        1  1735 1 1 113 ASP CG   C  -4.606  17.587 -11.763 1.00 . A A . 113 ASP CG   1 1 
        1  1736 1 1 113 ASP H    H  -4.549  16.468  -9.340 1.00 . A A . 113 ASP H    1 1 
        1  1737 1 1 113 ASP HA   H  -6.893  16.343 -10.876 1.00 . A A . 113 ASP HA   1 1 
        1  1738 1 1 113 ASP HB2  H  -4.081  15.532 -11.657 1.00 . A A . 113 ASP HB2  1 1 
        1  1739 1 1 113 ASP HB3  H  -5.396  15.892 -12.774 1.00 . A A . 113 ASP HB3  1 1 
        1  1740 1 1 113 ASP N    N  -5.462  16.112  -9.398 1.00 . A A . 113 ASP N    1 1 
        1  1741 1 1 113 ASP O    O  -7.231  13.885 -11.614 1.00 . A A . 113 ASP O    1 1 
        1  1742 1 1 113 ASP OD1  O  -3.721  17.960 -10.965 1.00 . A A . 113 ASP OD1  1 1 
        1  1743 1 1 113 ASP OD2  O  -5.195  18.377 -12.529 1.00 . A A . 113 ASP OD2  1 1 
        1  1744 1 1 114 GLY C    C  -5.856  11.381 -11.470 1.00 . A A . 114 GLY C    1 1 
        1  1745 1 1 114 GLY CA   C  -5.942  11.983 -10.066 1.00 . A A . 114 GLY CA   1 1 
        1  1746 1 1 114 GLY H    H  -5.019  13.788  -9.418 1.00 . A A . 114 GLY H    1 1 
        1  1747 1 1 114 GLY HA2  H  -5.216  11.492  -9.435 1.00 . A A . 114 GLY HA2  1 1 
        1  1748 1 1 114 GLY HA3  H  -6.929  11.797  -9.667 1.00 . A A . 114 GLY HA3  1 1 
        1  1749 1 1 114 GLY N    N  -5.688  13.425 -10.037 1.00 . A A . 114 GLY N    1 1 
        1  1750 1 1 114 GLY O    O  -6.502  10.372 -11.768 1.00 . A A . 114 GLY O    1 1 
        1  1751 1 1 115 THR C    C  -3.440  11.502 -14.139 1.00 . A A . 115 THR C    1 1 
        1  1752 1 1 115 THR CA   C  -4.913  11.575 -13.730 1.00 . A A . 115 THR CA   1 1 
        1  1753 1 1 115 THR CB   C  -5.651  12.543 -14.690 1.00 . A A . 115 THR CB   1 1 
        1  1754 1 1 115 THR CG2  C  -5.536  12.089 -16.144 1.00 . A A . 115 THR CG2  1 1 
        1  1755 1 1 115 THR H    H  -4.526  12.767 -12.017 1.00 . A A . 115 THR H    1 1 
        1  1756 1 1 115 THR HA   H  -5.357  10.593 -13.829 1.00 . A A . 115 THR HA   1 1 
        1  1757 1 1 115 THR HB   H  -5.205  13.525 -14.598 1.00 . A A . 115 THR HB   1 1 
        1  1758 1 1 115 THR HG1  H  -7.119  13.028 -13.447 1.00 . A A . 115 THR HG1  1 1 
        1  1759 1 1 115 THR HG21 H  -6.068  12.781 -16.782 1.00 . A A . 115 THR HG21 1 1 
        1  1760 1 1 115 THR HG22 H  -5.966  11.103 -16.250 1.00 . A A . 115 THR HG22 1 1 
        1  1761 1 1 115 THR HG23 H  -4.496  12.059 -16.434 1.00 . A A . 115 THR HG23 1 1 
        1  1762 1 1 115 THR N    N  -5.051  12.002 -12.332 1.00 . A A . 115 THR N    1 1 
        1  1763 1 1 115 THR O    O  -2.684  12.448 -13.924 1.00 . A A . 115 THR O    1 1 
        1  1764 1 1 115 THR OG1  O  -7.039  12.631 -14.328 1.00 . A A . 115 THR OG1  1 1 
        1  1765 1 1 116 GLY C    C  -1.319   8.738 -15.437 1.00 . A A . 116 GLY C    1 1 
        1  1766 1 1 116 GLY CA   C  -1.661  10.196 -15.155 1.00 . A A . 116 GLY CA   1 1 
        1  1767 1 1 116 GLY H    H  -3.692   9.663 -14.875 1.00 . A A . 116 GLY H    1 1 
        1  1768 1 1 116 GLY HA2  H  -1.498  10.772 -16.055 1.00 . A A . 116 GLY HA2  1 1 
        1  1769 1 1 116 GLY HA3  H  -1.001  10.565 -14.383 1.00 . A A . 116 GLY HA3  1 1 
        1  1770 1 1 116 GLY N    N  -3.043  10.379 -14.727 1.00 . A A . 116 GLY N    1 1 
        1  1771 1 1 116 GLY O    O  -1.884   7.826 -14.825 1.00 . A A . 116 GLY O    1 1 
        1  1772 1 1 117 MET C    C   1.109   6.660 -15.727 1.00 . A A . 117 MET C    1 1 
        1  1773 1 1 117 MET CA   C   0.046   7.165 -16.720 1.00 . A A . 117 MET CA   1 1 
        1  1774 1 1 117 MET CB   C   0.592   7.138 -18.154 1.00 . A A . 117 MET CB   1 1 
        1  1775 1 1 117 MET CE   C  -1.123   4.794 -19.538 1.00 . A A . 117 MET CE   1 1 
        1  1776 1 1 117 MET CG   C  -0.456   7.480 -19.204 1.00 . A A . 117 MET CG   1 1 
        1  1777 1 1 117 MET H    H  -0.014   9.286 -16.848 1.00 . A A . 117 MET H    1 1 
        1  1778 1 1 117 MET HA   H  -0.816   6.514 -16.663 1.00 . A A . 117 MET HA   1 1 
        1  1779 1 1 117 MET HB2  H   1.402   7.850 -18.234 1.00 . A A . 117 MET HB2  1 1 
        1  1780 1 1 117 MET HB3  H   0.973   6.149 -18.366 1.00 . A A . 117 MET HB3  1 1 
        1  1781 1 1 117 MET HE1  H  -0.660   4.844 -20.513 1.00 . A A . 117 MET HE1  1 1 
        1  1782 1 1 117 MET HE2  H  -1.878   4.023 -19.539 1.00 . A A . 117 MET HE2  1 1 
        1  1783 1 1 117 MET HE3  H  -0.374   4.564 -18.794 1.00 . A A . 117 MET HE3  1 1 
        1  1784 1 1 117 MET HG2  H  -0.797   8.491 -19.035 1.00 . A A . 117 MET HG2  1 1 
        1  1785 1 1 117 MET HG3  H  -0.001   7.415 -20.181 1.00 . A A . 117 MET HG3  1 1 
        1  1786 1 1 117 MET N    N  -0.401   8.518 -16.375 1.00 . A A . 117 MET N    1 1 
        1  1787 1 1 117 MET O    O   1.918   7.439 -15.217 1.00 . A A . 117 MET O    1 1 
        1  1788 1 1 117 MET SD   S  -1.885   6.372 -19.155 1.00 . A A . 117 MET SD   1 1 
        1  1789 1 1 118 PRO C    C   3.515   4.848 -14.785 1.00 . A A . 118 PRO C    1 1 
        1  1790 1 1 118 PRO CA   C   2.020   4.767 -14.425 1.00 . A A . 118 PRO CA   1 1 
        1  1791 1 1 118 PRO CB   C   1.551   3.307 -14.325 1.00 . A A . 118 PRO CB   1 1 
        1  1792 1 1 118 PRO CD   C   0.327   4.309 -16.130 1.00 . A A . 118 PRO CD   1 1 
        1  1793 1 1 118 PRO CG   C   0.926   3.012 -15.648 1.00 . A A . 118 PRO CG   1 1 
        1  1794 1 1 118 PRO HA   H   1.867   5.255 -13.472 1.00 . A A . 118 PRO HA   1 1 
        1  1795 1 1 118 PRO HB2  H   2.397   2.662 -14.134 1.00 . A A . 118 PRO HB2  1 1 
        1  1796 1 1 118 PRO HB3  H   0.834   3.211 -13.522 1.00 . A A . 118 PRO HB3  1 1 
        1  1797 1 1 118 PRO HD2  H   0.422   4.391 -17.202 1.00 . A A . 118 PRO HD2  1 1 
        1  1798 1 1 118 PRO HD3  H  -0.710   4.384 -15.838 1.00 . A A . 118 PRO HD3  1 1 
        1  1799 1 1 118 PRO HG2  H   1.679   2.665 -16.342 1.00 . A A . 118 PRO HG2  1 1 
        1  1800 1 1 118 PRO HG3  H   0.153   2.263 -15.531 1.00 . A A . 118 PRO HG3  1 1 
        1  1801 1 1 118 PRO N    N   1.137   5.341 -15.453 1.00 . A A . 118 PRO N    1 1 
        1  1802 1 1 118 PRO O    O   4.061   3.966 -15.452 1.00 . A A . 118 PRO O    1 1 
        1  1803 1 1 119 GLN C    C   6.255   6.531 -13.190 1.00 . A A . 119 GLN C    1 1 
        1  1804 1 1 119 GLN CA   C   5.617   6.093 -14.518 1.00 . A A . 119 GLN CA   1 1 
        1  1805 1 1 119 GLN CB   C   5.950   7.126 -15.612 1.00 . A A . 119 GLN CB   1 1 
        1  1806 1 1 119 GLN CD   C   5.905   7.729 -18.090 1.00 . A A . 119 GLN CD   1 1 
        1  1807 1 1 119 GLN CG   C   5.429   6.769 -17.004 1.00 . A A . 119 GLN CG   1 1 
        1  1808 1 1 119 GLN H    H   3.644   6.659 -13.948 1.00 . A A . 119 GLN H    1 1 
        1  1809 1 1 119 GLN HA   H   6.032   5.133 -14.802 1.00 . A A . 119 GLN HA   1 1 
        1  1810 1 1 119 GLN HB2  H   5.524   8.079 -15.328 1.00 . A A . 119 GLN HB2  1 1 
        1  1811 1 1 119 GLN HB3  H   7.024   7.231 -15.670 1.00 . A A . 119 GLN HB3  1 1 
        1  1812 1 1 119 GLN HE21 H   5.971   9.231 -16.806 1.00 . A A . 119 GLN HE21 1 1 
        1  1813 1 1 119 GLN HE22 H   6.445   9.603 -18.423 1.00 . A A . 119 GLN HE22 1 1 
        1  1814 1 1 119 GLN HG2  H   5.766   5.774 -17.255 1.00 . A A . 119 GLN HG2  1 1 
        1  1815 1 1 119 GLN HG3  H   4.349   6.784 -16.984 1.00 . A A . 119 GLN HG3  1 1 
        1  1816 1 1 119 GLN N    N   4.162   5.935 -14.364 1.00 . A A . 119 GLN N    1 1 
        1  1817 1 1 119 GLN NE2  N   6.126   8.979 -17.735 1.00 . A A . 119 GLN NE2  1 1 
        1  1818 1 1 119 GLN O    O   7.157   5.874 -12.670 1.00 . A A . 119 GLN O    1 1 
        1  1819 1 1 119 GLN OE1  O   6.071   7.349 -19.248 1.00 . A A . 119 GLN OE1  1 1 
        1  1820 1 1 120 PHE C    C   5.223   9.186 -10.811 1.00 . A A . 120 PHE C    1 1 
        1  1821 1 1 120 PHE CA   C   6.269   8.219 -11.397 1.00 . A A . 120 PHE CA   1 1 
        1  1822 1 1 120 PHE CB   C   7.608   8.946 -11.634 1.00 . A A . 120 PHE CB   1 1 
        1  1823 1 1 120 PHE CD1  C   7.480   9.929 -13.954 1.00 . A A . 120 PHE CD1  1 1 
        1  1824 1 1 120 PHE CD2  C   7.482  11.426 -12.095 1.00 . A A . 120 PHE CD2  1 1 
        1  1825 1 1 120 PHE CE1  C   7.403  11.003 -14.819 1.00 . A A . 120 PHE CE1  1 1 
        1  1826 1 1 120 PHE CE2  C   7.404  12.502 -12.957 1.00 . A A . 120 PHE CE2  1 1 
        1  1827 1 1 120 PHE CG   C   7.520  10.124 -12.580 1.00 . A A . 120 PHE CG   1 1 
        1  1828 1 1 120 PHE CZ   C   7.364  12.291 -14.321 1.00 . A A . 120 PHE CZ   1 1 
        1  1829 1 1 120 PHE H    H   5.043   8.113 -13.119 1.00 . A A . 120 PHE H    1 1 
        1  1830 1 1 120 PHE HA   H   6.422   7.406 -10.700 1.00 . A A . 120 PHE HA   1 1 
        1  1831 1 1 120 PHE HB2  H   7.981   9.309 -10.687 1.00 . A A . 120 PHE HB2  1 1 
        1  1832 1 1 120 PHE HB3  H   8.320   8.243 -12.043 1.00 . A A . 120 PHE HB3  1 1 
        1  1833 1 1 120 PHE HD1  H   7.508   8.923 -14.348 1.00 . A A . 120 PHE HD1  1 1 
        1  1834 1 1 120 PHE HD2  H   7.514  11.594 -11.028 1.00 . A A . 120 PHE HD2  1 1 
        1  1835 1 1 120 PHE HE1  H   7.374  10.837 -15.887 1.00 . A A . 120 PHE HE1  1 1 
        1  1836 1 1 120 PHE HE2  H   7.374  13.509 -12.565 1.00 . A A . 120 PHE HE2  1 1 
        1  1837 1 1 120 PHE HZ   H   7.304  13.131 -14.999 1.00 . A A . 120 PHE HZ   1 1 
        1  1838 1 1 120 PHE N    N   5.770   7.651 -12.657 1.00 . A A . 120 PHE N    1 1 
        1  1839 1 1 120 PHE O    O   4.045   9.098 -11.160 1.00 . A A . 120 PHE O    1 1 
        1  1840 1 1 121 LYS C    C   3.726  10.557  -8.409 1.00 . A A . 121 LYS C    1 1 
        1  1841 1 1 121 LYS CA   C   4.773  11.144  -9.372 1.00 . A A . 121 LYS CA   1 1 
        1  1842 1 1 121 LYS CB   C   4.097  11.922 -10.522 1.00 . A A . 121 LYS CB   1 1 
        1  1843 1 1 121 LYS CD   C   2.021  13.004  -9.516 1.00 . A A . 121 LYS CD   1 1 
        1  1844 1 1 121 LYS CE   C   1.264  14.314  -9.338 1.00 . A A . 121 LYS CE   1 1 
        1  1845 1 1 121 LYS CG   C   3.406  13.230 -10.123 1.00 . A A . 121 LYS CG   1 1 
        1  1846 1 1 121 LYS H    H   6.587  10.062  -9.625 1.00 . A A . 121 LYS H    1 1 
        1  1847 1 1 121 LYS HA   H   5.400  11.828  -8.817 1.00 . A A . 121 LYS HA   1 1 
        1  1848 1 1 121 LYS HB2  H   4.848  12.155 -11.263 1.00 . A A . 121 LYS HB2  1 1 
        1  1849 1 1 121 LYS HB3  H   3.357  11.277 -10.975 1.00 . A A . 121 LYS HB3  1 1 
        1  1850 1 1 121 LYS HD2  H   1.451  12.358 -10.169 1.00 . A A . 121 LYS HD2  1 1 
        1  1851 1 1 121 LYS HD3  H   2.135  12.531  -8.550 1.00 . A A . 121 LYS HD3  1 1 
        1  1852 1 1 121 LYS HE2  H   1.134  14.777 -10.306 1.00 . A A . 121 LYS HE2  1 1 
        1  1853 1 1 121 LYS HE3  H   0.295  14.101  -8.910 1.00 . A A . 121 LYS HE3  1 1 
        1  1854 1 1 121 LYS HG2  H   4.022  13.742  -9.398 1.00 . A A . 121 LYS HG2  1 1 
        1  1855 1 1 121 LYS HG3  H   3.304  13.850 -11.005 1.00 . A A . 121 LYS HG3  1 1 
        1  1856 1 1 121 LYS HZ1  H   1.499  16.180  -8.434 1.00 . A A . 121 LYS HZ1  1 1 
        1  1857 1 1 121 LYS HZ2  H   2.957  15.402  -8.787 1.00 . A A . 121 LYS HZ2  1 1 
        1  1858 1 1 121 LYS HZ3  H   2.022  14.887  -7.481 1.00 . A A . 121 LYS HZ3  1 1 
        1  1859 1 1 121 LYS N    N   5.653  10.093  -9.921 1.00 . A A . 121 LYS N    1 1 
        1  1860 1 1 121 LYS NZ   N   1.986  15.261  -8.448 1.00 . A A . 121 LYS NZ   1 1 
        1  1861 1 1 121 LYS O    O   2.689  10.044  -8.831 1.00 . A A . 121 LYS O    1 1 
        1  1862 1 1 122 GLY C    C   3.132  10.853  -4.787 1.00 . A A . 122 GLY C    1 1 
        1  1863 1 1 122 GLY CA   C   3.071  10.115  -6.123 1.00 . A A . 122 GLY CA   1 1 
        1  1864 1 1 122 GLY H    H   4.843  11.049  -6.823 1.00 . A A . 122 GLY H    1 1 
        1  1865 1 1 122 GLY HA2  H   2.070  10.195  -6.520 1.00 . A A . 122 GLY HA2  1 1 
        1  1866 1 1 122 GLY HA3  H   3.294   9.070  -5.954 1.00 . A A . 122 GLY HA3  1 1 
        1  1867 1 1 122 GLY N    N   4.001  10.635  -7.113 1.00 . A A . 122 GLY N    1 1 
        1  1868 1 1 122 GLY O    O   3.909  11.794  -4.616 1.00 . A A . 122 GLY O    1 1 
        1  1869 1 1 123 VAL C    C   3.325  10.413  -1.554 1.00 . A A . 123 VAL C    1 1 
        1  1870 1 1 123 VAL CA   C   2.276  11.037  -2.494 1.00 . A A . 123 VAL CA   1 1 
        1  1871 1 1 123 VAL CB   C   0.875  10.905  -1.843 1.00 . A A . 123 VAL CB   1 1 
        1  1872 1 1 123 VAL CG1  C   0.863  11.481  -0.422 1.00 . A A . 123 VAL CG1  1 1 
        1  1873 1 1 123 VAL CG2  C  -0.181  11.583  -2.714 1.00 . A A . 123 VAL CG2  1 1 
        1  1874 1 1 123 VAL H    H   1.696   9.677  -4.042 1.00 . A A . 123 VAL H    1 1 
        1  1875 1 1 123 VAL HA   H   2.496  12.091  -2.607 1.00 . A A . 123 VAL HA   1 1 
        1  1876 1 1 123 VAL HB   H   0.634   9.853  -1.779 1.00 . A A . 123 VAL HB   1 1 
        1  1877 1 1 123 VAL HG11 H  -0.127  11.382   0.002 1.00 . A A . 123 VAL HG11 1 1 
        1  1878 1 1 123 VAL HG12 H   1.136  12.525  -0.453 1.00 . A A . 123 VAL HG12 1 1 
        1  1879 1 1 123 VAL HG13 H   1.570  10.944   0.195 1.00 . A A . 123 VAL HG13 1 1 
        1  1880 1 1 123 VAL HG21 H  -0.199  11.115  -3.688 1.00 . A A . 123 VAL HG21 1 1 
        1  1881 1 1 123 VAL HG22 H   0.057  12.631  -2.824 1.00 . A A . 123 VAL HG22 1 1 
        1  1882 1 1 123 VAL HG23 H  -1.152  11.482  -2.250 1.00 . A A . 123 VAL HG23 1 1 
        1  1883 1 1 123 VAL N    N   2.305  10.425  -3.838 1.00 . A A . 123 VAL N    1 1 
        1  1884 1 1 123 VAL O    O   3.328   9.208  -1.324 1.00 . A A . 123 VAL O    1 1 
        1  1885 1 1 124 LYS C    C   4.664  10.148   1.199 1.00 . A A . 124 LYS C    1 1 
        1  1886 1 1 124 LYS CA   C   5.251  10.790  -0.070 1.00 . A A . 124 LYS CA   1 1 
        1  1887 1 1 124 LYS CB   C   6.162  11.966   0.317 1.00 . A A . 124 LYS CB   1 1 
        1  1888 1 1 124 LYS CD   C   8.400  11.561  -0.811 1.00 . A A . 124 LYS CD   1 1 
        1  1889 1 1 124 LYS CE   C   9.195  11.706   0.486 1.00 . A A . 124 LYS CE   1 1 
        1  1890 1 1 124 LYS CG   C   7.120  12.400  -0.790 1.00 . A A . 124 LYS CG   1 1 
        1  1891 1 1 124 LYS H    H   4.144  12.203  -1.214 1.00 . A A . 124 LYS H    1 1 
        1  1892 1 1 124 LYS HA   H   5.843  10.048  -0.587 1.00 . A A . 124 LYS HA   1 1 
        1  1893 1 1 124 LYS HB2  H   5.541  12.813   0.575 1.00 . A A . 124 LYS HB2  1 1 
        1  1894 1 1 124 LYS HB3  H   6.746  11.688   1.182 1.00 . A A . 124 LYS HB3  1 1 
        1  1895 1 1 124 LYS HD2  H   8.136  10.522  -0.947 1.00 . A A . 124 LYS HD2  1 1 
        1  1896 1 1 124 LYS HD3  H   9.016  11.886  -1.637 1.00 . A A . 124 LYS HD3  1 1 
        1  1897 1 1 124 LYS HE2  H   9.343  12.756   0.690 1.00 . A A . 124 LYS HE2  1 1 
        1  1898 1 1 124 LYS HE3  H   8.630  11.262   1.294 1.00 . A A . 124 LYS HE3  1 1 
        1  1899 1 1 124 LYS HG2  H   6.623  12.290  -1.741 1.00 . A A . 124 LYS HG2  1 1 
        1  1900 1 1 124 LYS HG3  H   7.382  13.438  -0.638 1.00 . A A . 124 LYS HG3  1 1 
        1  1901 1 1 124 LYS HZ1  H  10.417  10.045   0.142 1.00 . A A . 124 LYS HZ1  1 1 
        1  1902 1 1 124 LYS HZ2  H  11.007  11.097   1.327 1.00 . A A . 124 LYS HZ2  1 1 
        1  1903 1 1 124 LYS HZ3  H  11.117  11.518  -0.304 1.00 . A A . 124 LYS HZ3  1 1 
        1  1904 1 1 124 LYS N    N   4.203  11.248  -0.999 1.00 . A A . 124 LYS N    1 1 
        1  1905 1 1 124 LYS NZ   N  10.525  11.045   0.407 1.00 . A A . 124 LYS NZ   1 1 
        1  1906 1 1 124 LYS O    O   3.597  10.535   1.674 1.00 . A A . 124 LYS O    1 1 
        1  1907 1 1 125 GLY C    C   5.917   7.414   3.428 1.00 . A A . 125 GLY C    1 1 
        1  1908 1 1 125 GLY CA   C   4.933   8.475   2.944 1.00 . A A . 125 GLY CA   1 1 
        1  1909 1 1 125 GLY H    H   6.241   8.932   1.334 1.00 . A A . 125 GLY H    1 1 
        1  1910 1 1 125 GLY HA2  H   4.786   9.196   3.736 1.00 . A A . 125 GLY HA2  1 1 
        1  1911 1 1 125 GLY HA3  H   3.986   7.998   2.730 1.00 . A A . 125 GLY HA3  1 1 
        1  1912 1 1 125 GLY N    N   5.386   9.176   1.746 1.00 . A A . 125 GLY N    1 1 
        1  1913 1 1 125 GLY O    O   7.124   7.530   3.214 1.00 . A A . 125 GLY O    1 1 
        1  1914 1 1 126 THR C    C   5.590   3.917   4.445 1.00 . A A . 126 THR C    1 1 
        1  1915 1 1 126 THR CA   C   6.246   5.294   4.623 1.00 . A A . 126 THR CA   1 1 
        1  1916 1 1 126 THR CB   C   6.548   5.497   6.132 1.00 . A A . 126 THR CB   1 1 
        1  1917 1 1 126 THR CG2  C   7.402   6.739   6.372 1.00 . A A . 126 THR CG2  1 1 
        1  1918 1 1 126 THR H    H   4.433   6.329   4.214 1.00 . A A . 126 THR H    1 1 
        1  1919 1 1 126 THR HA   H   7.186   5.300   4.086 1.00 . A A . 126 THR HA   1 1 
        1  1920 1 1 126 THR HB   H   7.091   4.631   6.495 1.00 . A A . 126 THR HB   1 1 
        1  1921 1 1 126 THR HG1  H   4.935   6.482   6.719 1.00 . A A . 126 THR HG1  1 1 
        1  1922 1 1 126 THR HG21 H   7.600   6.843   7.430 1.00 . A A . 126 THR HG21 1 1 
        1  1923 1 1 126 THR HG22 H   6.873   7.612   6.018 1.00 . A A . 126 THR HG22 1 1 
        1  1924 1 1 126 THR HG23 H   8.339   6.645   5.840 1.00 . A A . 126 THR HG23 1 1 
        1  1925 1 1 126 THR N    N   5.404   6.375   4.084 1.00 . A A . 126 THR N    1 1 
        1  1926 1 1 126 THR O    O   4.379   3.813   4.244 1.00 . A A . 126 THR O    1 1 
        1  1927 1 1 126 THR OG1  O   5.322   5.609   6.870 1.00 . A A . 126 THR OG1  1 1 
        1  1928 1 1 127 VAL C    C   6.681   0.554   5.375 1.00 . A A . 127 VAL C    1 1 
        1  1929 1 1 127 VAL CA   C   5.911   1.486   4.416 1.00 . A A . 127 VAL CA   1 1 
        1  1930 1 1 127 VAL CB   C   6.026   0.951   2.962 1.00 . A A . 127 VAL CB   1 1 
        1  1931 1 1 127 VAL CG1  C   7.488   0.854   2.526 1.00 . A A . 127 VAL CG1  1 1 
        1  1932 1 1 127 VAL CG2  C   5.322  -0.398   2.819 1.00 . A A . 127 VAL CG2  1 1 
        1  1933 1 1 127 VAL H    H   7.364   3.017   4.635 1.00 . A A . 127 VAL H    1 1 
        1  1934 1 1 127 VAL HA   H   4.864   1.486   4.696 1.00 . A A . 127 VAL HA   1 1 
        1  1935 1 1 127 VAL HB   H   5.532   1.656   2.307 1.00 . A A . 127 VAL HB   1 1 
        1  1936 1 1 127 VAL HG11 H   7.539   0.492   1.510 1.00 . A A . 127 VAL HG11 1 1 
        1  1937 1 1 127 VAL HG12 H   8.017   0.173   3.179 1.00 . A A . 127 VAL HG12 1 1 
        1  1938 1 1 127 VAL HG13 H   7.946   1.832   2.583 1.00 . A A . 127 VAL HG13 1 1 
        1  1939 1 1 127 VAL HG21 H   4.283  -0.296   3.097 1.00 . A A . 127 VAL HG21 1 1 
        1  1940 1 1 127 VAL HG22 H   5.796  -1.125   3.465 1.00 . A A . 127 VAL HG22 1 1 
        1  1941 1 1 127 VAL HG23 H   5.387  -0.734   1.794 1.00 . A A . 127 VAL HG23 1 1 
        1  1942 1 1 127 VAL N    N   6.403   2.865   4.516 1.00 . A A . 127 VAL N    1 1 
        1  1943 1 1 127 VAL O    O   7.877   0.744   5.610 1.00 . A A . 127 VAL O    1 1 
        1  1944 1 1 128 GLU C    C   5.959  -2.772   6.863 1.00 . A A . 128 GLU C    1 1 
        1  1945 1 1 128 GLU CA   C   6.620  -1.378   6.885 1.00 . A A . 128 GLU CA   1 1 
        1  1946 1 1 128 GLU CB   C   6.556  -0.791   8.305 1.00 . A A . 128 GLU CB   1 1 
        1  1947 1 1 128 GLU CD   C   5.090   0.183  10.150 1.00 . A A . 128 GLU CD   1 1 
        1  1948 1 1 128 GLU CG   C   5.150  -0.370   8.732 1.00 . A A . 128 GLU CG   1 1 
        1  1949 1 1 128 GLU H    H   5.038  -0.539   5.729 1.00 . A A . 128 GLU H    1 1 
        1  1950 1 1 128 GLU HA   H   7.658  -1.486   6.601 1.00 . A A . 128 GLU HA   1 1 
        1  1951 1 1 128 GLU HB2  H   6.919  -1.529   9.007 1.00 . A A . 128 GLU HB2  1 1 
        1  1952 1 1 128 GLU HB3  H   7.198   0.078   8.350 1.00 . A A . 128 GLU HB3  1 1 
        1  1953 1 1 128 GLU HG2  H   4.800   0.394   8.050 1.00 . A A . 128 GLU HG2  1 1 
        1  1954 1 1 128 GLU HG3  H   4.496  -1.229   8.668 1.00 . A A . 128 GLU HG3  1 1 
        1  1955 1 1 128 GLU N    N   5.993  -0.442   5.937 1.00 . A A . 128 GLU N    1 1 
        1  1956 1 1 128 GLU O    O   4.797  -2.920   6.480 1.00 . A A . 128 GLU O    1 1 
        1  1957 1 1 128 GLU OE1  O   5.320  -0.586  11.104 1.00 . A A . 128 GLU OE1  1 1 
        1  1958 1 1 128 GLU OE2  O   4.784   1.382  10.322 1.00 . A A . 128 GLU OE2  1 1 
        1  1959 1 1 129 LYS C    C   5.273  -5.277   8.631 1.00 . A A . 129 LYS C    1 1 
        1  1960 1 1 129 LYS CA   C   6.194  -5.161   7.405 1.00 . A A . 129 LYS CA   1 1 
        1  1961 1 1 129 LYS CB   C   7.359  -6.169   7.518 1.00 . A A . 129 LYS CB   1 1 
        1  1962 1 1 129 LYS CD   C   6.000  -8.283   7.054 1.00 . A A . 129 LYS CD   1 1 
        1  1963 1 1 129 LYS CE   C   6.722  -8.877   5.847 1.00 . A A . 129 LYS CE   1 1 
        1  1964 1 1 129 LYS CG   C   6.955  -7.565   8.015 1.00 . A A . 129 LYS CG   1 1 
        1  1965 1 1 129 LYS H    H   7.657  -3.624   7.488 1.00 . A A . 129 LYS H    1 1 
        1  1966 1 1 129 LYS HA   H   5.620  -5.385   6.515 1.00 . A A . 129 LYS HA   1 1 
        1  1967 1 1 129 LYS HB2  H   7.817  -6.280   6.544 1.00 . A A . 129 LYS HB2  1 1 
        1  1968 1 1 129 LYS HB3  H   8.094  -5.769   8.202 1.00 . A A . 129 LYS HB3  1 1 
        1  1969 1 1 129 LYS HD2  H   5.506  -9.082   7.588 1.00 . A A . 129 LYS HD2  1 1 
        1  1970 1 1 129 LYS HD3  H   5.258  -7.576   6.706 1.00 . A A . 129 LYS HD3  1 1 
        1  1971 1 1 129 LYS HE2  H   5.988  -9.162   5.109 1.00 . A A . 129 LYS HE2  1 1 
        1  1972 1 1 129 LYS HE3  H   7.376  -8.125   5.427 1.00 . A A . 129 LYS HE3  1 1 
        1  1973 1 1 129 LYS HG2  H   7.847  -8.163   8.128 1.00 . A A . 129 LYS HG2  1 1 
        1  1974 1 1 129 LYS HG3  H   6.471  -7.463   8.976 1.00 . A A . 129 LYS HG3  1 1 
        1  1975 1 1 129 LYS HZ1  H   6.985 -10.707   6.820 1.00 . A A . 129 LYS HZ1  1 1 
        1  1976 1 1 129 LYS HZ2  H   8.405  -9.795   6.688 1.00 . A A . 129 LYS HZ2  1 1 
        1  1977 1 1 129 LYS HZ3  H   7.782 -10.600   5.334 1.00 . A A . 129 LYS HZ3  1 1 
        1  1978 1 1 129 LYS N    N   6.719  -3.793   7.269 1.00 . A A . 129 LYS N    1 1 
        1  1979 1 1 129 LYS NZ   N   7.532 -10.076   6.199 1.00 . A A . 129 LYS NZ   1 1 
        1  1980 1 1 129 LYS O    O   5.678  -4.975   9.753 1.00 . A A . 129 LYS O    1 1 
        1  1981 1 1 130 THR C    C   2.419  -7.279   9.470 1.00 . A A . 130 THR C    1 1 
        1  1982 1 1 130 THR CA   C   3.070  -5.894   9.504 1.00 . A A . 130 THR CA   1 1 
        1  1983 1 1 130 THR CB   C   1.952  -4.823   9.458 1.00 . A A . 130 THR CB   1 1 
        1  1984 1 1 130 THR CG2  C   1.214  -4.844   8.121 1.00 . A A . 130 THR CG2  1 1 
        1  1985 1 1 130 THR H    H   3.770  -5.948   7.497 1.00 . A A . 130 THR H    1 1 
        1  1986 1 1 130 THR HA   H   3.600  -5.786  10.441 1.00 . A A . 130 THR HA   1 1 
        1  1987 1 1 130 THR HB   H   2.405  -3.849   9.588 1.00 . A A . 130 THR HB   1 1 
        1  1988 1 1 130 THR HG1  H   0.587  -4.212  10.755 1.00 . A A . 130 THR HG1  1 1 
        1  1989 1 1 130 THR HG21 H   1.913  -4.654   7.318 1.00 . A A . 130 THR HG21 1 1 
        1  1990 1 1 130 THR HG22 H   0.450  -4.080   8.118 1.00 . A A . 130 THR HG22 1 1 
        1  1991 1 1 130 THR HG23 H   0.755  -5.810   7.976 1.00 . A A . 130 THR HG23 1 1 
        1  1992 1 1 130 THR N    N   4.039  -5.723   8.412 1.00 . A A . 130 THR N    1 1 
        1  1993 1 1 130 THR O    O   2.319  -7.910   8.415 1.00 . A A . 130 THR O    1 1 
        1  1994 1 1 130 THR OG1  O   1.015  -5.044  10.526 1.00 . A A . 130 THR OG1  1 1 
        1  1995 1 1 131 ASP C    C  -0.226  -8.853  10.396 1.00 . A A . 131 ASP C    1 1 
        1  1996 1 1 131 ASP CA   C   1.263  -9.022  10.742 1.00 . A A . 131 ASP CA   1 1 
        1  1997 1 1 131 ASP CB   C   1.417  -9.589  12.162 1.00 . A A . 131 ASP CB   1 1 
        1  1998 1 1 131 ASP CG   C   0.749 -10.946  12.323 1.00 . A A . 131 ASP CG   1 1 
        1  1999 1 1 131 ASP H    H   2.124  -7.215  11.444 1.00 . A A . 131 ASP H    1 1 
        1  2000 1 1 131 ASP HA   H   1.709  -9.713  10.037 1.00 . A A . 131 ASP HA   1 1 
        1  2001 1 1 131 ASP HB2  H   2.468  -9.695  12.390 1.00 . A A . 131 ASP HB2  1 1 
        1  2002 1 1 131 ASP HB3  H   0.972  -8.899  12.868 1.00 . A A . 131 ASP HB3  1 1 
        1  2003 1 1 131 ASP N    N   1.973  -7.744  10.634 1.00 . A A . 131 ASP N    1 1 
        1  2004 1 1 131 ASP O    O  -0.940  -9.835  10.188 1.00 . A A . 131 ASP O    1 1 
        1  2005 1 1 131 ASP OD1  O   1.374 -11.968  11.973 1.00 . A A . 131 ASP OD1  1 1 
        1  2006 1 1 131 ASP OD2  O  -0.410 -10.996  12.792 1.00 . A A . 131 ASP OD2  1 1 
        1  2007 1 1 132 GLU C    C  -2.670  -7.911   8.811 1.00 . A A . 132 GLU C    1 1 
        1  2008 1 1 132 GLU CA   C  -2.101  -7.296  10.094 1.00 . A A . 132 GLU CA   1 1 
        1  2009 1 1 132 GLU CB   C  -2.348  -5.781  10.043 1.00 . A A . 132 GLU CB   1 1 
        1  2010 1 1 132 GLU CD   C  -3.249  -3.795  11.293 1.00 . A A . 132 GLU CD   1 1 
        1  2011 1 1 132 GLU CG   C  -2.524  -5.125  11.402 1.00 . A A . 132 GLU CG   1 1 
        1  2012 1 1 132 GLU H    H  -0.047  -6.860  10.416 1.00 . A A . 132 GLU H    1 1 
        1  2013 1 1 132 GLU HA   H  -2.652  -7.700  10.932 1.00 . A A . 132 GLU HA   1 1 
        1  2014 1 1 132 GLU HB2  H  -1.510  -5.310   9.549 1.00 . A A . 132 GLU HB2  1 1 
        1  2015 1 1 132 GLU HB3  H  -3.241  -5.593   9.462 1.00 . A A . 132 GLU HB3  1 1 
        1  2016 1 1 132 GLU HG2  H  -3.100  -5.784  12.036 1.00 . A A . 132 GLU HG2  1 1 
        1  2017 1 1 132 GLU HG3  H  -1.551  -4.959  11.842 1.00 . A A . 132 GLU HG3  1 1 
        1  2018 1 1 132 GLU N    N  -0.682  -7.600  10.322 1.00 . A A . 132 GLU N    1 1 
        1  2019 1 1 132 GLU O    O  -1.949  -8.380   7.930 1.00 . A A . 132 GLU O    1 1 
        1  2020 1 1 132 GLU OE1  O  -4.499  -3.801  11.210 1.00 . A A . 132 GLU OE1  1 1 
        1  2021 1 1 132 GLU OE2  O  -2.575  -2.746  11.253 1.00 . A A . 132 GLU OE2  1 1 
        1  2022 1 1 133 LYS C    C  -4.883  -7.140   6.554 1.00 . A A . 133 LYS C    1 1 
        1  2023 1 1 133 LYS CA   C  -4.731  -8.303   7.548 1.00 . A A . 133 LYS CA   1 1 
        1  2024 1 1 133 LYS CB   C  -6.129  -8.822   7.949 1.00 . A A . 133 LYS CB   1 1 
        1  2025 1 1 133 LYS CD   C  -6.681  -6.900   9.547 1.00 . A A . 133 LYS CD   1 1 
        1  2026 1 1 133 LYS CE   C  -7.578  -5.688   9.785 1.00 . A A . 133 LYS CE   1 1 
        1  2027 1 1 133 LYS CG   C  -7.136  -7.724   8.337 1.00 . A A . 133 LYS CG   1 1 
        1  2028 1 1 133 LYS H    H  -4.493  -7.592   9.521 1.00 . A A . 133 LYS H    1 1 
        1  2029 1 1 133 LYS HA   H  -4.179  -9.099   7.075 1.00 . A A . 133 LYS HA   1 1 
        1  2030 1 1 133 LYS HB2  H  -6.542  -9.378   7.120 1.00 . A A . 133 LYS HB2  1 1 
        1  2031 1 1 133 LYS HB3  H  -6.019  -9.491   8.793 1.00 . A A . 133 LYS HB3  1 1 
        1  2032 1 1 133 LYS HD2  H  -6.701  -7.528  10.427 1.00 . A A . 133 LYS HD2  1 1 
        1  2033 1 1 133 LYS HD3  H  -5.670  -6.557   9.375 1.00 . A A . 133 LYS HD3  1 1 
        1  2034 1 1 133 LYS HE2  H  -7.597  -5.087   8.888 1.00 . A A . 133 LYS HE2  1 1 
        1  2035 1 1 133 LYS HE3  H  -8.579  -6.033  10.006 1.00 . A A . 133 LYS HE3  1 1 
        1  2036 1 1 133 LYS HG2  H  -7.266  -7.059   7.494 1.00 . A A . 133 LYS HG2  1 1 
        1  2037 1 1 133 LYS HG3  H  -8.083  -8.192   8.569 1.00 . A A . 133 LYS HG3  1 1 
        1  2038 1 1 133 LYS HZ1  H  -6.151  -4.462  10.708 1.00 . A A . 133 LYS HZ1  1 1 
        1  2039 1 1 133 LYS HZ2  H  -7.046  -5.407  11.788 1.00 . A A . 133 LYS HZ2  1 1 
        1  2040 1 1 133 LYS HZ3  H  -7.754  -4.054  11.072 1.00 . A A . 133 LYS HZ3  1 1 
        1  2041 1 1 133 LYS N    N  -3.993  -7.887   8.737 1.00 . A A . 133 LYS N    1 1 
        1  2042 1 1 133 LYS NZ   N  -7.098  -4.845  10.916 1.00 . A A . 133 LYS NZ   1 1 
        1  2043 1 1 133 LYS O    O  -5.032  -5.982   6.954 1.00 . A A . 133 LYS O    1 1 
        1  2044 1 1 134 VAL C    C  -6.618  -5.990   4.390 1.00 . A A . 134 VAL C    1 1 
        1  2045 1 1 134 VAL CA   C  -5.166  -6.467   4.228 1.00 . A A . 134 VAL CA   1 1 
        1  2046 1 1 134 VAL CB   C  -4.974  -7.056   2.806 1.00 . A A . 134 VAL CB   1 1 
        1  2047 1 1 134 VAL CG1  C  -5.385  -6.051   1.728 1.00 . A A . 134 VAL CG1  1 1 
        1  2048 1 1 134 VAL CG2  C  -3.527  -7.500   2.608 1.00 . A A . 134 VAL CG2  1 1 
        1  2049 1 1 134 VAL H    H  -4.543  -8.348   4.999 1.00 . A A . 134 VAL H    1 1 
        1  2050 1 1 134 VAL HA   H  -4.500  -5.619   4.341 1.00 . A A . 134 VAL HA   1 1 
        1  2051 1 1 134 VAL HB   H  -5.610  -7.927   2.712 1.00 . A A . 134 VAL HB   1 1 
        1  2052 1 1 134 VAL HG11 H  -4.766  -5.167   1.803 1.00 . A A . 134 VAL HG11 1 1 
        1  2053 1 1 134 VAL HG12 H  -6.420  -5.777   1.866 1.00 . A A . 134 VAL HG12 1 1 
        1  2054 1 1 134 VAL HG13 H  -5.258  -6.496   0.752 1.00 . A A . 134 VAL HG13 1 1 
        1  2055 1 1 134 VAL HG21 H  -3.409  -7.920   1.619 1.00 . A A . 134 VAL HG21 1 1 
        1  2056 1 1 134 VAL HG22 H  -3.274  -8.247   3.347 1.00 . A A . 134 VAL HG22 1 1 
        1  2057 1 1 134 VAL HG23 H  -2.869  -6.649   2.718 1.00 . A A . 134 VAL HG23 1 1 
        1  2058 1 1 134 VAL N    N  -4.830  -7.448   5.264 1.00 . A A . 134 VAL N    1 1 
        1  2059 1 1 134 VAL O    O  -7.538  -6.806   4.512 1.00 . A A . 134 VAL O    1 1 
        1  2060 1 1 135 LEU C    C  -9.073  -4.512   3.394 1.00 . A A . 135 LEU C    1 1 
        1  2061 1 1 135 LEU CA   C  -8.161  -4.105   4.556 1.00 . A A . 135 LEU CA   1 1 
        1  2062 1 1 135 LEU CB   C  -8.099  -2.567   4.647 1.00 . A A . 135 LEU CB   1 1 
        1  2063 1 1 135 LEU CD1  C  -7.967  -0.460   6.022 1.00 . A A . 135 LEU CD1  1 1 
        1  2064 1 1 135 LEU CD2  C  -9.116  -2.489   6.942 1.00 . A A . 135 LEU CD2  1 1 
        1  2065 1 1 135 LEU CG   C  -7.976  -1.986   6.064 1.00 . A A . 135 LEU CG   1 1 
        1  2066 1 1 135 LEU H    H  -6.047  -4.075   4.322 1.00 . A A . 135 LEU H    1 1 
        1  2067 1 1 135 LEU HA   H  -8.582  -4.490   5.475 1.00 . A A . 135 LEU HA   1 1 
        1  2068 1 1 135 LEU HB2  H  -7.248  -2.230   4.070 1.00 . A A . 135 LEU HB2  1 1 
        1  2069 1 1 135 LEU HB3  H  -8.994  -2.160   4.196 1.00 . A A . 135 LEU HB3  1 1 
        1  2070 1 1 135 LEU HD11 H  -7.893  -0.072   7.028 1.00 . A A . 135 LEU HD11 1 1 
        1  2071 1 1 135 LEU HD12 H  -8.884  -0.106   5.568 1.00 . A A . 135 LEU HD12 1 1 
        1  2072 1 1 135 LEU HD13 H  -7.123  -0.118   5.441 1.00 . A A . 135 LEU HD13 1 1 
        1  2073 1 1 135 LEU HD21 H  -9.028  -3.558   7.069 1.00 . A A . 135 LEU HD21 1 1 
        1  2074 1 1 135 LEU HD22 H -10.067  -2.264   6.471 1.00 . A A . 135 LEU HD22 1 1 
        1  2075 1 1 135 LEU HD23 H  -9.070  -2.008   7.908 1.00 . A A . 135 LEU HD23 1 1 
        1  2076 1 1 135 LEU HG   H  -7.044  -2.314   6.503 1.00 . A A . 135 LEU HG   1 1 
        1  2077 1 1 135 LEU N    N  -6.817  -4.676   4.413 1.00 . A A . 135 LEU N    1 1 
        1  2078 1 1 135 LEU O    O  -8.897  -4.048   2.275 1.00 . A A . 135 LEU O    1 1 
        1  2079 1 1 136 SER C    C -11.771  -4.494   2.153 1.00 . A A . 136 SER C    1 1 
        1  2080 1 1 136 SER CA   C -11.041  -5.749   2.651 1.00 . A A . 136 SER CA   1 1 
        1  2081 1 1 136 SER CB   C -12.055  -6.752   3.223 1.00 . A A . 136 SER CB   1 1 
        1  2082 1 1 136 SER H    H -10.100  -5.769   4.563 1.00 . A A . 136 SER H    1 1 
        1  2083 1 1 136 SER HA   H -10.518  -6.204   1.819 1.00 . A A . 136 SER HA   1 1 
        1  2084 1 1 136 SER HB2  H -12.566  -6.305   4.063 1.00 . A A . 136 SER HB2  1 1 
        1  2085 1 1 136 SER HB3  H -12.777  -7.005   2.459 1.00 . A A . 136 SER HB3  1 1 
        1  2086 1 1 136 SER HG   H -10.529  -7.744   3.975 1.00 . A A . 136 SER HG   1 1 
        1  2087 1 1 136 SER N    N -10.046  -5.377   3.667 1.00 . A A . 136 SER N    1 1 
        1  2088 1 1 136 SER O    O -12.015  -3.574   2.932 1.00 . A A . 136 SER O    1 1 
        1  2089 1 1 136 SER OG   O -11.421  -7.949   3.663 1.00 . A A . 136 SER OG   1 1 
        1  2090 1 1 137 VAL C    C -13.813  -2.619   1.118 1.00 . A A . 137 VAL C    1 1 
        1  2091 1 1 137 VAL CA   C -12.715  -3.264   0.247 1.00 . A A . 137 VAL CA   1 1 
        1  2092 1 1 137 VAL CB   C -13.293  -3.583  -1.158 1.00 . A A . 137 VAL CB   1 1 
        1  2093 1 1 137 VAL CG1  C -13.923  -2.342  -1.791 1.00 . A A . 137 VAL CG1  1 1 
        1  2094 1 1 137 VAL CG2  C -12.210  -4.155  -2.072 1.00 . A A . 137 VAL CG2  1 1 
        1  2095 1 1 137 VAL H    H -11.994  -5.266   0.320 1.00 . A A . 137 VAL H    1 1 
        1  2096 1 1 137 VAL HA   H -11.914  -2.548   0.121 1.00 . A A . 137 VAL HA   1 1 
        1  2097 1 1 137 VAL HB   H -14.064  -4.331  -1.043 1.00 . A A . 137 VAL HB   1 1 
        1  2098 1 1 137 VAL HG11 H -14.303  -2.590  -2.772 1.00 . A A . 137 VAL HG11 1 1 
        1  2099 1 1 137 VAL HG12 H -13.178  -1.564  -1.882 1.00 . A A . 137 VAL HG12 1 1 
        1  2100 1 1 137 VAL HG13 H -14.735  -1.990  -1.170 1.00 . A A . 137 VAL HG13 1 1 
        1  2101 1 1 137 VAL HG21 H -11.798  -5.049  -1.629 1.00 . A A . 137 VAL HG21 1 1 
        1  2102 1 1 137 VAL HG22 H -11.423  -3.424  -2.205 1.00 . A A . 137 VAL HG22 1 1 
        1  2103 1 1 137 VAL HG23 H -12.639  -4.395  -3.034 1.00 . A A . 137 VAL HG23 1 1 
        1  2104 1 1 137 VAL N    N -12.133  -4.467   0.870 1.00 . A A . 137 VAL N    1 1 
        1  2105 1 1 137 VAL O    O -13.809  -1.406   1.331 1.00 . A A . 137 VAL O    1 1 
        1  2106 1 1 138 LYS C    C -15.271  -2.533   3.892 1.00 . A A . 138 LYS C    1 1 
        1  2107 1 1 138 LYS CA   C -15.806  -2.909   2.498 1.00 . A A . 138 LYS CA   1 1 
        1  2108 1 1 138 LYS CB   C -16.935  -3.931   2.649 1.00 . A A . 138 LYS CB   1 1 
        1  2109 1 1 138 LYS CD   C -19.076  -4.514   3.861 1.00 . A A . 138 LYS CD   1 1 
        1  2110 1 1 138 LYS CE   C -18.420  -5.421   4.896 1.00 . A A . 138 LYS CE   1 1 
        1  2111 1 1 138 LYS CG   C -18.138  -3.395   3.424 1.00 . A A . 138 LYS CG   1 1 
        1  2112 1 1 138 LYS H    H -14.712  -4.383   1.418 1.00 . A A . 138 LYS H    1 1 
        1  2113 1 1 138 LYS HA   H -16.203  -2.015   2.033 1.00 . A A . 138 LYS HA   1 1 
        1  2114 1 1 138 LYS HB2  H -17.269  -4.228   1.665 1.00 . A A . 138 LYS HB2  1 1 
        1  2115 1 1 138 LYS HB3  H -16.554  -4.800   3.167 1.00 . A A . 138 LYS HB3  1 1 
        1  2116 1 1 138 LYS HD2  H -19.968  -4.079   4.290 1.00 . A A . 138 LYS HD2  1 1 
        1  2117 1 1 138 LYS HD3  H -19.343  -5.104   2.996 1.00 . A A . 138 LYS HD3  1 1 
        1  2118 1 1 138 LYS HE2  H -17.513  -5.829   4.475 1.00 . A A . 138 LYS HE2  1 1 
        1  2119 1 1 138 LYS HE3  H -18.176  -4.833   5.769 1.00 . A A . 138 LYS HE3  1 1 
        1  2120 1 1 138 LYS HG2  H -17.785  -2.872   4.302 1.00 . A A . 138 LYS HG2  1 1 
        1  2121 1 1 138 LYS HG3  H -18.683  -2.708   2.793 1.00 . A A . 138 LYS HG3  1 1 
        1  2122 1 1 138 LYS HZ1  H -19.555  -7.122   4.472 1.00 . A A . 138 LYS HZ1  1 1 
        1  2123 1 1 138 LYS HZ2  H -20.181  -6.178   5.731 1.00 . A A . 138 LYS HZ2  1 1 
        1  2124 1 1 138 LYS HZ3  H -18.823  -7.148   5.996 1.00 . A A . 138 LYS HZ3  1 1 
        1  2125 1 1 138 LYS N    N -14.741  -3.425   1.627 1.00 . A A . 138 LYS N    1 1 
        1  2126 1 1 138 LYS NZ   N -19.306  -6.543   5.303 1.00 . A A . 138 LYS NZ   1 1 
        1  2127 1 1 138 LYS O    O -15.666  -1.518   4.463 1.00 . A A . 138 LYS O    1 1 
        1  2128 1 1 139 GLU C    C -13.091  -1.745   5.784 1.00 . A A . 139 GLU C    1 1 
        1  2129 1 1 139 GLU CA   C -13.799  -3.104   5.762 1.00 . A A . 139 GLU CA   1 1 
        1  2130 1 1 139 GLU CB   C -12.829  -4.235   6.130 1.00 . A A . 139 GLU CB   1 1 
        1  2131 1 1 139 GLU CD   C -11.379  -5.306   7.907 1.00 . A A . 139 GLU CD   1 1 
        1  2132 1 1 139 GLU CG   C -12.149  -4.064   7.482 1.00 . A A . 139 GLU CG   1 1 
        1  2133 1 1 139 GLU H    H -14.068  -4.133   3.931 1.00 . A A . 139 GLU H    1 1 
        1  2134 1 1 139 GLU HA   H -14.611  -3.087   6.477 1.00 . A A . 139 GLU HA   1 1 
        1  2135 1 1 139 GLU HB2  H -13.375  -5.169   6.145 1.00 . A A . 139 GLU HB2  1 1 
        1  2136 1 1 139 GLU HB3  H -12.061  -4.295   5.371 1.00 . A A . 139 GLU HB3  1 1 
        1  2137 1 1 139 GLU HG2  H -11.459  -3.230   7.422 1.00 . A A . 139 GLU HG2  1 1 
        1  2138 1 1 139 GLU HG3  H -12.904  -3.849   8.227 1.00 . A A . 139 GLU HG3  1 1 
        1  2139 1 1 139 GLU N    N -14.372  -3.355   4.437 1.00 . A A . 139 GLU N    1 1 
        1  2140 1 1 139 GLU O    O -13.129  -1.013   6.774 1.00 . A A . 139 GLU O    1 1 
        1  2141 1 1 139 GLU OE1  O -10.297  -5.567   7.342 1.00 . A A . 139 GLU OE1  1 1 
        1  2142 1 1 139 GLU OE2  O -11.859  -6.031   8.806 1.00 . A A . 139 GLU OE2  1 1 
        1  2143 1 1 140 LEU C    C -12.925   0.999   4.548 1.00 . A A . 140 LEU C    1 1 
        1  2144 1 1 140 LEU CA   C -11.865  -0.116   4.439 1.00 . A A . 140 LEU CA   1 1 
        1  2145 1 1 140 LEU CB   C -11.205  -0.131   3.054 1.00 . A A . 140 LEU CB   1 1 
        1  2146 1 1 140 LEU CD1  C  -9.110   0.348   1.764 1.00 . A A . 140 LEU CD1  1 1 
        1  2147 1 1 140 LEU CD2  C -10.492   2.248   2.615 1.00 . A A . 140 LEU CD2  1 1 
        1  2148 1 1 140 LEU CG   C -10.022   0.824   2.883 1.00 . A A . 140 LEU CG   1 1 
        1  2149 1 1 140 LEU H    H -12.400  -2.088   3.952 1.00 . A A . 140 LEU H    1 1 
        1  2150 1 1 140 LEU HA   H -11.104   0.039   5.190 1.00 . A A . 140 LEU HA   1 1 
        1  2151 1 1 140 LEU HB2  H -10.860  -1.139   2.860 1.00 . A A . 140 LEU HB2  1 1 
        1  2152 1 1 140 LEU HB3  H -11.954   0.117   2.314 1.00 . A A . 140 LEU HB3  1 1 
        1  2153 1 1 140 LEU HD11 H  -9.659   0.319   0.834 1.00 . A A . 140 LEU HD11 1 1 
        1  2154 1 1 140 LEU HD12 H  -8.746  -0.641   1.999 1.00 . A A . 140 LEU HD12 1 1 
        1  2155 1 1 140 LEU HD13 H  -8.273   1.025   1.672 1.00 . A A . 140 LEU HD13 1 1 
        1  2156 1 1 140 LEU HD21 H -11.097   2.269   1.720 1.00 . A A . 140 LEU HD21 1 1 
        1  2157 1 1 140 LEU HD22 H  -9.632   2.888   2.482 1.00 . A A . 140 LEU HD22 1 1 
        1  2158 1 1 140 LEU HD23 H -11.074   2.599   3.454 1.00 . A A . 140 LEU HD23 1 1 
        1  2159 1 1 140 LEU HG   H  -9.448   0.827   3.797 1.00 . A A . 140 LEU HG   1 1 
        1  2160 1 1 140 LEU N    N -12.469  -1.418   4.661 1.00 . A A . 140 LEU N    1 1 
        1  2161 1 1 140 LEU O    O -12.699   2.031   5.185 1.00 . A A . 140 LEU O    1 1 
        1  2162 1 1 141 LEU C    C -15.654   1.903   5.487 1.00 . A A . 141 LEU C    1 1 
        1  2163 1 1 141 LEU CA   C -15.223   1.708   4.026 1.00 . A A . 141 LEU CA   1 1 
        1  2164 1 1 141 LEU CB   C -16.427   1.193   3.214 1.00 . A A . 141 LEU CB   1 1 
        1  2165 1 1 141 LEU CD1  C -17.387   0.179   1.120 1.00 . A A . 141 LEU CD1  1 1 
        1  2166 1 1 141 LEU CD2  C -15.495   1.828   0.955 1.00 . A A . 141 LEU CD2  1 1 
        1  2167 1 1 141 LEU CG   C -16.121   0.713   1.786 1.00 . A A . 141 LEU CG   1 1 
        1  2168 1 1 141 LEU H    H -14.206  -0.067   3.435 1.00 . A A . 141 LEU H    1 1 
        1  2169 1 1 141 LEU HA   H -14.897   2.655   3.622 1.00 . A A . 141 LEU HA   1 1 
        1  2170 1 1 141 LEU HB2  H -16.871   0.368   3.755 1.00 . A A . 141 LEU HB2  1 1 
        1  2171 1 1 141 LEU HB3  H -17.156   1.991   3.151 1.00 . A A . 141 LEU HB3  1 1 
        1  2172 1 1 141 LEU HD11 H -18.134   0.959   1.081 1.00 . A A . 141 LEU HD11 1 1 
        1  2173 1 1 141 LEU HD12 H -17.769  -0.656   1.691 1.00 . A A . 141 LEU HD12 1 1 
        1  2174 1 1 141 LEU HD13 H -17.157  -0.150   0.116 1.00 . A A . 141 LEU HD13 1 1 
        1  2175 1 1 141 LEU HD21 H -14.595   2.177   1.440 1.00 . A A . 141 LEU HD21 1 1 
        1  2176 1 1 141 LEU HD22 H -16.194   2.646   0.860 1.00 . A A . 141 LEU HD22 1 1 
        1  2177 1 1 141 LEU HD23 H -15.249   1.448  -0.025 1.00 . A A . 141 LEU HD23 1 1 
        1  2178 1 1 141 LEU HG   H -15.412  -0.102   1.836 1.00 . A A . 141 LEU HG   1 1 
        1  2179 1 1 141 LEU N    N -14.096   0.764   3.945 1.00 . A A . 141 LEU N    1 1 
        1  2180 1 1 141 LEU O    O -15.896   3.023   5.942 1.00 . A A . 141 LEU O    1 1 
        1  2181 1 1 142 GLU C    C -15.049   1.524   8.472 1.00 . A A . 142 GLU C    1 1 
        1  2182 1 1 142 GLU CA   C -16.128   0.828   7.628 1.00 . A A . 142 GLU CA   1 1 
        1  2183 1 1 142 GLU CB   C -16.374  -0.600   8.140 1.00 . A A . 142 GLU CB   1 1 
        1  2184 1 1 142 GLU CD   C -17.685  -2.770   7.854 1.00 . A A . 142 GLU CD   1 1 
        1  2185 1 1 142 GLU CG   C -17.383  -1.384   7.299 1.00 . A A . 142 GLU CG   1 1 
        1  2186 1 1 142 GLU H    H -15.567  -0.068   5.789 1.00 . A A . 142 GLU H    1 1 
        1  2187 1 1 142 GLU HA   H -17.047   1.392   7.710 1.00 . A A . 142 GLU HA   1 1 
        1  2188 1 1 142 GLU HB2  H -15.436  -1.141   8.137 1.00 . A A . 142 GLU HB2  1 1 
        1  2189 1 1 142 GLU HB3  H -16.746  -0.548   9.154 1.00 . A A . 142 GLU HB3  1 1 
        1  2190 1 1 142 GLU HG2  H -18.306  -0.823   7.254 1.00 . A A . 142 GLU HG2  1 1 
        1  2191 1 1 142 GLU HG3  H -16.987  -1.494   6.297 1.00 . A A . 142 GLU HG3  1 1 
        1  2192 1 1 142 GLU N    N -15.750   0.797   6.215 1.00 . A A . 142 GLU N    1 1 
        1  2193 1 1 142 GLU O    O -15.354   2.198   9.454 1.00 . A A . 142 GLU O    1 1 
        1  2194 1 1 142 GLU OE1  O -16.830  -3.672   7.728 1.00 . A A . 142 GLU OE1  1 1 
        1  2195 1 1 142 GLU OE2  O -18.786  -2.965   8.415 1.00 . A A . 142 GLU OE2  1 1 
        1  2196 1 1 143 ALA C    C -12.621   3.508   8.625 1.00 . A A . 143 ALA C    1 1 
        1  2197 1 1 143 ALA CA   C -12.656   1.976   8.769 1.00 . A A . 143 ALA CA   1 1 
        1  2198 1 1 143 ALA CB   C -11.350   1.370   8.266 1.00 . A A . 143 ALA CB   1 1 
        1  2199 1 1 143 ALA H    H -13.615   0.814   7.273 1.00 . A A . 143 ALA H    1 1 
        1  2200 1 1 143 ALA HA   H -12.751   1.730   9.818 1.00 . A A . 143 ALA HA   1 1 
        1  2201 1 1 143 ALA HB1  H -11.223   1.603   7.218 1.00 . A A . 143 ALA HB1  1 1 
        1  2202 1 1 143 ALA HB2  H -11.376   0.298   8.395 1.00 . A A . 143 ALA HB2  1 1 
        1  2203 1 1 143 ALA HB3  H -10.523   1.779   8.828 1.00 . A A . 143 ALA HB3  1 1 
        1  2204 1 1 143 ALA N    N -13.790   1.369   8.064 1.00 . A A . 143 ALA N    1 1 
        1  2205 1 1 143 ALA O    O -12.315   4.219   9.582 1.00 . A A . 143 ALA O    1 1 
        1  2206 1 1 144 ILE C    C -14.082   6.209   7.816 1.00 . A A . 144 ILE C    1 1 
        1  2207 1 1 144 ILE CA   C -12.890   5.470   7.185 1.00 . A A . 144 ILE CA   1 1 
        1  2208 1 1 144 ILE CB   C -12.800   5.794   5.666 1.00 . A A . 144 ILE CB   1 1 
        1  2209 1 1 144 ILE CD1  C -15.250   6.020   4.888 1.00 . A A . 144 ILE CD1  1 1 
        1  2210 1 1 144 ILE CG1  C -13.979   5.191   4.873 1.00 . A A . 144 ILE CG1  1 1 
        1  2211 1 1 144 ILE CG2  C -11.476   5.290   5.104 1.00 . A A . 144 ILE CG2  1 1 
        1  2212 1 1 144 ILE H    H -13.179   3.412   6.698 1.00 . A A . 144 ILE H    1 1 
        1  2213 1 1 144 ILE HA   H -11.987   5.841   7.650 1.00 . A A . 144 ILE HA   1 1 
        1  2214 1 1 144 ILE HB   H -12.814   6.871   5.555 1.00 . A A . 144 ILE HB   1 1 
        1  2215 1 1 144 ILE HD11 H -15.608   6.117   5.903 1.00 . A A . 144 ILE HD11 1 1 
        1  2216 1 1 144 ILE HD12 H -16.004   5.533   4.288 1.00 . A A . 144 ILE HD12 1 1 
        1  2217 1 1 144 ILE HD13 H -15.048   7.001   4.484 1.00 . A A . 144 ILE HD13 1 1 
        1  2218 1 1 144 ILE HG12 H -13.687   5.071   3.843 1.00 . A A . 144 ILE HG12 1 1 
        1  2219 1 1 144 ILE HG13 H -14.215   4.221   5.287 1.00 . A A . 144 ILE HG13 1 1 
        1  2220 1 1 144 ILE HG21 H -10.658   5.758   5.632 1.00 . A A . 144 ILE HG21 1 1 
        1  2221 1 1 144 ILE HG22 H -11.412   5.533   4.053 1.00 . A A . 144 ILE HG22 1 1 
        1  2222 1 1 144 ILE HG23 H -11.416   4.217   5.229 1.00 . A A . 144 ILE HG23 1 1 
        1  2223 1 1 144 ILE N    N -12.932   4.018   7.431 1.00 . A A . 144 ILE N    1 1 
        1  2224 1 1 144 ILE O    O -14.115   7.440   7.842 1.00 . A A . 144 ILE O    1 1 
        1  2225 1 1 145 GLY C    C -17.553   5.491   8.524 1.00 . A A . 145 GLY C    1 1 
        1  2226 1 1 145 GLY CA   C -16.214   6.063   8.980 1.00 . A A . 145 GLY CA   1 1 
        1  2227 1 1 145 GLY H    H -14.992   4.483   8.250 1.00 . A A . 145 GLY H    1 1 
        1  2228 1 1 145 GLY HA2  H -16.121   5.909  10.044 1.00 . A A . 145 GLY HA2  1 1 
        1  2229 1 1 145 GLY HA3  H -16.210   7.128   8.785 1.00 . A A . 145 GLY HA3  1 1 
        1  2230 1 1 145 GLY N    N -15.059   5.456   8.319 1.00 . A A . 145 GLY N    1 1 
        1  2231 1 1 145 GLY O    O -18.562   5.645   9.208 1.00 . A A . 145 GLY O    1 1 
        1  2232 1 1 146 SER C    C -19.068   2.855   7.369 1.00 . A A . 146 SER C    1 1 
        1  2233 1 1 146 SER CA   C -18.823   4.265   6.831 1.00 . A A . 146 SER CA   1 1 
        1  2234 1 1 146 SER CB   C -18.795   4.235   5.297 1.00 . A A . 146 SER CB   1 1 
        1  2235 1 1 146 SER H    H -16.742   4.739   6.855 1.00 . A A . 146 SER H    1 1 
        1  2236 1 1 146 SER HA   H -19.638   4.900   7.150 1.00 . A A . 146 SER HA   1 1 
        1  2237 1 1 146 SER HB2  H -18.608   5.230   4.920 1.00 . A A . 146 SER HB2  1 1 
        1  2238 1 1 146 SER HB3  H -18.010   3.572   4.965 1.00 . A A . 146 SER HB3  1 1 
        1  2239 1 1 146 SER HG   H -19.866   3.138   4.061 1.00 . A A . 146 SER HG   1 1 
        1  2240 1 1 146 SER N    N -17.575   4.835   7.366 1.00 . A A . 146 SER N    1 1 
        1  2241 1 1 146 SER O    O -20.188   2.337   7.311 1.00 . A A . 146 SER O    1 1 
        1  2242 1 1 146 SER OG   O -20.032   3.775   4.769 1.00 . A A . 146 SER OG   1 1 
        2  2243 1 1   1 MET C    C  36.033  35.380  25.986 1.00 . A A .   1 MET C    1 1 
        2  2244 1 1   1 MET CA   C  37.251  36.313  25.911 1.00 . A A .   1 MET CA   1 1 
        2  2245 1 1   1 MET CB   C  37.024  37.376  24.823 1.00 . A A .   1 MET CB   1 1 
        2  2246 1 1   1 MET CE   C  36.226  40.420  24.208 1.00 . A A .   1 MET CE   1 1 
        2  2247 1 1   1 MET CG   C  38.108  38.445  24.766 1.00 . A A .   1 MET CG   1 1 
        2  2248 1 1   1 MET H1   H  38.634  34.810  26.367 1.00 . A A .   1 MET H1   1 1 
        2  2249 1 1   1 MET H2   H  39.328  36.182  25.667 1.00 . A A .   1 MET H2   1 1 
        2  2250 1 1   1 MET H3   H  38.457  35.093  24.711 1.00 . A A .   1 MET H3   1 1 
        2  2251 1 1   1 MET HA   H  37.363  36.808  26.866 1.00 . A A .   1 MET HA   1 1 
        2  2252 1 1   1 MET HB2  H  36.986  36.885  23.861 1.00 . A A .   1 MET HB2  1 1 
        2  2253 1 1   1 MET HB3  H  36.077  37.866  25.002 1.00 . A A .   1 MET HB3  1 1 
        2  2254 1 1   1 MET HE1  H  36.398  40.799  25.205 1.00 . A A .   1 MET HE1  1 1 
        2  2255 1 1   1 MET HE2  H  35.470  39.649  24.238 1.00 . A A .   1 MET HE2  1 1 
        2  2256 1 1   1 MET HE3  H  35.888  41.225  23.569 1.00 . A A .   1 MET HE3  1 1 
        2  2257 1 1   1 MET HG2  H  38.199  38.903  25.739 1.00 . A A .   1 MET HG2  1 1 
        2  2258 1 1   1 MET HG3  H  39.045  37.975  24.501 1.00 . A A .   1 MET HG3  1 1 
        2  2259 1 1   1 MET N    N  38.503  35.548  25.645 1.00 . A A .   1 MET N    1 1 
        2  2260 1 1   1 MET O    O  36.020  34.309  25.377 1.00 . A A .   1 MET O    1 1 
        2  2261 1 1   1 MET SD   S  37.754  39.739  23.559 1.00 . A A .   1 MET SD   1 1 
        2  2262 1 1   2 GLY C    C  33.712  34.412  28.343 1.00 . A A .   2 GLY C    1 1 
        2  2263 1 1   2 GLY CA   C  33.819  34.977  26.926 1.00 . A A .   2 GLY CA   1 1 
        2  2264 1 1   2 GLY H    H  35.069  36.672  27.173 1.00 . A A .   2 GLY H    1 1 
        2  2265 1 1   2 GLY HA2  H  32.950  35.584  26.729 1.00 . A A .   2 GLY HA2  1 1 
        2  2266 1 1   2 GLY HA3  H  33.836  34.155  26.222 1.00 . A A .   2 GLY HA3  1 1 
        2  2267 1 1   2 GLY N    N  35.013  35.796  26.736 1.00 . A A .   2 GLY N    1 1 
        2  2268 1 1   2 GLY O    O  34.579  34.655  29.185 1.00 . A A .   2 GLY O    1 1 
        2  2269 1 1   3 SER C    C  32.001  31.585  29.824 1.00 . A A .   3 SER C    1 1 
        2  2270 1 1   3 SER CA   C  32.444  33.051  29.941 1.00 . A A .   3 SER CA   1 1 
        2  2271 1 1   3 SER CB   C  31.398  33.841  30.742 1.00 . A A .   3 SER CB   1 1 
        2  2272 1 1   3 SER H    H  31.968  33.530  27.920 1.00 . A A .   3 SER H    1 1 
        2  2273 1 1   3 SER HA   H  33.386  33.084  30.472 1.00 . A A .   3 SER HA   1 1 
        2  2274 1 1   3 SER HB2  H  31.280  33.393  31.719 1.00 . A A .   3 SER HB2  1 1 
        2  2275 1 1   3 SER HB3  H  31.730  34.864  30.855 1.00 . A A .   3 SER HB3  1 1 
        2  2276 1 1   3 SER HG   H  29.686  34.683  30.263 1.00 . A A .   3 SER HG   1 1 
        2  2277 1 1   3 SER N    N  32.645  33.665  28.616 1.00 . A A .   3 SER N    1 1 
        2  2278 1 1   3 SER O    O  31.663  31.108  28.736 1.00 . A A .   3 SER O    1 1 
        2  2279 1 1   3 SER OG   O  30.135  33.841  30.090 1.00 . A A .   3 SER OG   1 1 
        2  2280 1 1   4 SER C    C  30.835  29.159  32.301 1.00 . A A .   4 SER C    1 1 
        2  2281 1 1   4 SER CA   C  31.561  29.467  30.986 1.00 . A A .   4 SER CA   1 1 
        2  2282 1 1   4 SER CB   C  32.745  28.500  30.816 1.00 . A A .   4 SER CB   1 1 
        2  2283 1 1   4 SER H    H  32.338  31.286  31.772 1.00 . A A .   4 SER H    1 1 
        2  2284 1 1   4 SER HA   H  30.867  29.320  30.166 1.00 . A A .   4 SER HA   1 1 
        2  2285 1 1   4 SER HB2  H  33.189  28.645  29.843 1.00 . A A .   4 SER HB2  1 1 
        2  2286 1 1   4 SER HB3  H  33.482  28.700  31.580 1.00 . A A .   4 SER HB3  1 1 
        2  2287 1 1   4 SER HG   H  32.224  26.762  30.047 1.00 . A A .   4 SER HG   1 1 
        2  2288 1 1   4 SER N    N  32.014  30.869  30.946 1.00 . A A .   4 SER N    1 1 
        2  2289 1 1   4 SER O    O  31.152  29.724  33.346 1.00 . A A .   4 SER O    1 1 
        2  2290 1 1   4 SER OG   O  32.327  27.142  30.930 1.00 . A A .   4 SER OG   1 1 
        2  2291 1 1   5 HIS C    C  28.836  26.337  33.378 1.00 . A A .   5 HIS C    1 1 
        2  2292 1 1   5 HIS CA   C  29.095  27.848  33.425 1.00 . A A .   5 HIS CA   1 1 
        2  2293 1 1   5 HIS CB   C  27.765  28.609  33.532 1.00 . A A .   5 HIS CB   1 1 
        2  2294 1 1   5 HIS CD2  C  27.963  30.992  32.540 1.00 . A A .   5 HIS CD2  1 1 
        2  2295 1 1   5 HIS CE1  C  28.237  32.095  34.407 1.00 . A A .   5 HIS CE1  1 1 
        2  2296 1 1   5 HIS CG   C  27.928  30.095  33.551 1.00 . A A .   5 HIS CG   1 1 
        2  2297 1 1   5 HIS H    H  29.605  27.897  31.364 1.00 . A A .   5 HIS H    1 1 
        2  2298 1 1   5 HIS HA   H  29.697  28.067  34.295 1.00 . A A .   5 HIS HA   1 1 
        2  2299 1 1   5 HIS HB2  H  27.141  28.355  32.688 1.00 . A A .   5 HIS HB2  1 1 
        2  2300 1 1   5 HIS HB3  H  27.261  28.317  34.443 1.00 . A A .   5 HIS HB3  1 1 
        2  2301 1 1   5 HIS HD1  H  28.111  30.459  35.619 1.00 . A A .   5 HIS HD1  1 1 
        2  2302 1 1   5 HIS HD2  H  27.857  30.776  31.486 1.00 . A A .   5 HIS HD2  1 1 
        2  2303 1 1   5 HIS HE1  H  28.392  32.898  35.112 1.00 . A A .   5 HIS HE1  1 1 
        2  2304 1 1   5 HIS HE2  H  28.069  33.080  32.627 1.00 . A A .   5 HIS HE2  1 1 
        2  2305 1 1   5 HIS N    N  29.841  28.277  32.235 1.00 . A A .   5 HIS N    1 1 
        2  2306 1 1   5 HIS ND1  N  28.101  30.822  34.707 1.00 . A A .   5 HIS ND1  1 1 
        2  2307 1 1   5 HIS NE2  N  28.158  32.225  33.101 1.00 . A A .   5 HIS NE2  1 1 
        2  2308 1 1   5 HIS O    O  27.690  25.884  33.430 1.00 . A A .   5 HIS O    1 1 
        2  2309 1 1   6 HIS C    C  29.358  23.492  34.526 1.00 . A A .   6 HIS C    1 1 
        2  2310 1 1   6 HIS CA   C  29.800  24.102  33.185 1.00 . A A .   6 HIS CA   1 1 
        2  2311 1 1   6 HIS CB   C  31.118  23.479  32.684 1.00 . A A .   6 HIS CB   1 1 
        2  2312 1 1   6 HIS CD2  C  33.001  23.690  34.473 1.00 . A A .   6 HIS CD2  1 1 
        2  2313 1 1   6 HIS CE1  C  34.168  25.277  33.515 1.00 . A A .   6 HIS CE1  1 1 
        2  2314 1 1   6 HIS CG   C  32.363  24.026  33.325 1.00 . A A .   6 HIS CG   1 1 
        2  2315 1 1   6 HIS H    H  30.799  25.978  33.254 1.00 . A A .   6 HIS H    1 1 
        2  2316 1 1   6 HIS HA   H  29.028  23.888  32.454 1.00 . A A .   6 HIS HA   1 1 
        2  2317 1 1   6 HIS HB2  H  31.097  22.414  32.868 1.00 . A A .   6 HIS HB2  1 1 
        2  2318 1 1   6 HIS HB3  H  31.196  23.645  31.619 1.00 . A A .   6 HIS HB3  1 1 
        2  2319 1 1   6 HIS HD1  H  32.925  25.488  31.906 1.00 . A A .   6 HIS HD1  1 1 
        2  2320 1 1   6 HIS HD2  H  32.689  22.938  35.184 1.00 . A A .   6 HIS HD2  1 1 
        2  2321 1 1   6 HIS HE1  H  34.933  26.012  33.315 1.00 . A A .   6 HIS HE1  1 1 
        2  2322 1 1   6 HIS HE2  H  34.858  24.348  35.194 1.00 . A A .   6 HIS HE2  1 1 
        2  2323 1 1   6 HIS N    N  29.911  25.559  33.267 1.00 . A A .   6 HIS N    1 1 
        2  2324 1 1   6 HIS ND1  N  33.123  25.027  32.752 1.00 . A A .   6 HIS ND1  1 1 
        2  2325 1 1   6 HIS NE2  N  34.119  24.483  34.563 1.00 . A A .   6 HIS NE2  1 1 
        2  2326 1 1   6 HIS O    O  30.154  23.331  35.454 1.00 . A A .   6 HIS O    1 1 
        2  2327 1 1   7 HIS C    C  26.081  22.029  35.507 1.00 . A A .   7 HIS C    1 1 
        2  2328 1 1   7 HIS CA   C  27.474  22.599  35.820 1.00 . A A .   7 HIS CA   1 1 
        2  2329 1 1   7 HIS CB   C  27.372  23.651  36.935 1.00 . A A .   7 HIS CB   1 1 
        2  2330 1 1   7 HIS CD2  C  27.442  22.342  39.178 1.00 . A A .   7 HIS CD2  1 1 
        2  2331 1 1   7 HIS CE1  C  25.389  22.715  39.837 1.00 . A A .   7 HIS CE1  1 1 
        2  2332 1 1   7 HIS CG   C  26.845  23.107  38.231 1.00 . A A .   7 HIS CG   1 1 
        2  2333 1 1   7 HIS H    H  27.494  23.340  33.839 1.00 . A A .   7 HIS H    1 1 
        2  2334 1 1   7 HIS HA   H  28.115  21.793  36.152 1.00 . A A .   7 HIS HA   1 1 
        2  2335 1 1   7 HIS HB2  H  28.354  24.062  37.123 1.00 . A A .   7 HIS HB2  1 1 
        2  2336 1 1   7 HIS HB3  H  26.713  24.445  36.612 1.00 . A A .   7 HIS HB3  1 1 
        2  2337 1 1   7 HIS HD1  H  24.865  23.845  38.217 1.00 . A A .   7 HIS HD1  1 1 
        2  2338 1 1   7 HIS HD2  H  28.460  21.978  39.159 1.00 . A A .   7 HIS HD2  1 1 
        2  2339 1 1   7 HIS HE1  H  24.481  22.715  40.421 1.00 . A A .   7 HIS HE1  1 1 
        2  2340 1 1   7 HIS HE2  H  26.590  21.422  40.859 1.00 . A A .   7 HIS HE2  1 1 
        2  2341 1 1   7 HIS N    N  28.069  23.179  34.617 1.00 . A A .   7 HIS N    1 1 
        2  2342 1 1   7 HIS ND1  N  25.557  23.320  38.679 1.00 . A A .   7 HIS ND1  1 1 
        2  2343 1 1   7 HIS NE2  N  26.513  22.112  40.163 1.00 . A A .   7 HIS NE2  1 1 
        2  2344 1 1   7 HIS O    O  25.227  22.722  34.949 1.00 . A A .   7 HIS O    1 1 
        2  2345 1 1   8 HIS C    C  24.391  18.894  36.539 1.00 . A A .   8 HIS C    1 1 
        2  2346 1 1   8 HIS CA   C  24.580  20.102  35.609 1.00 . A A .   8 HIS CA   1 1 
        2  2347 1 1   8 HIS CB   C  24.503  19.660  34.137 1.00 . A A .   8 HIS CB   1 1 
        2  2348 1 1   8 HIS CD2  C  26.028  17.567  33.819 1.00 . A A .   8 HIS CD2  1 1 
        2  2349 1 1   8 HIS CE1  C  27.640  18.525  32.694 1.00 . A A .   8 HIS CE1  1 1 
        2  2350 1 1   8 HIS CG   C  25.700  18.877  33.672 1.00 . A A .   8 HIS CG   1 1 
        2  2351 1 1   8 HIS H    H  26.577  20.272  36.318 1.00 . A A .   8 HIS H    1 1 
        2  2352 1 1   8 HIS HA   H  23.789  20.814  35.802 1.00 . A A .   8 HIS HA   1 1 
        2  2353 1 1   8 HIS HB2  H  23.626  19.043  33.996 1.00 . A A .   8 HIS HB2  1 1 
        2  2354 1 1   8 HIS HB3  H  24.417  20.537  33.510 1.00 . A A .   8 HIS HB3  1 1 
        2  2355 1 1   8 HIS HD1  H  26.800  20.382  32.698 1.00 . A A .   8 HIS HD1  1 1 
        2  2356 1 1   8 HIS HD2  H  25.448  16.814  34.331 1.00 . A A .   8 HIS HD2  1 1 
        2  2357 1 1   8 HIS HE1  H  28.556  18.686  32.147 1.00 . A A .   8 HIS HE1  1 1 
        2  2358 1 1   8 HIS HE2  H  27.824  16.602  33.337 1.00 . A A .   8 HIS HE2  1 1 
        2  2359 1 1   8 HIS N    N  25.859  20.771  35.865 1.00 . A A .   8 HIS N    1 1 
        2  2360 1 1   8 HIS ND1  N  26.734  19.442  32.963 1.00 . A A .   8 HIS ND1  1 1 
        2  2361 1 1   8 HIS NE2  N  27.239  17.379  33.201 1.00 . A A .   8 HIS NE2  1 1 
        2  2362 1 1   8 HIS O    O  25.347  18.188  36.851 1.00 . A A .   8 HIS O    1 1 
        2  2363 1 1   9 HIS C    C  22.714  16.214  37.047 1.00 . A A .   9 HIS C    1 1 
        2  2364 1 1   9 HIS CA   C  22.862  17.518  37.857 1.00 . A A .   9 HIS CA   1 1 
        2  2365 1 1   9 HIS CB   C  21.604  17.792  38.714 1.00 . A A .   9 HIS CB   1 1 
        2  2366 1 1   9 HIS CD2  C  19.481  17.272  37.299 1.00 . A A .   9 HIS CD2  1 1 
        2  2367 1 1   9 HIS CE1  C  18.777  19.321  37.005 1.00 . A A .   9 HIS CE1  1 1 
        2  2368 1 1   9 HIS CG   C  20.358  18.094  37.928 1.00 . A A .   9 HIS CG   1 1 
        2  2369 1 1   9 HIS H    H  22.425  19.252  36.697 1.00 . A A .   9 HIS H    1 1 
        2  2370 1 1   9 HIS HA   H  23.707  17.402  38.522 1.00 . A A .   9 HIS HA   1 1 
        2  2371 1 1   9 HIS HB2  H  21.402  16.925  39.328 1.00 . A A .   9 HIS HB2  1 1 
        2  2372 1 1   9 HIS HB3  H  21.801  18.637  39.361 1.00 . A A .   9 HIS HB3  1 1 
        2  2373 1 1   9 HIS HD1  H  20.286  20.201  38.070 1.00 . A A .   9 HIS HD1  1 1 
        2  2374 1 1   9 HIS HD2  H  19.539  16.193  37.246 1.00 . A A .   9 HIS HD2  1 1 
        2  2375 1 1   9 HIS HE1  H  18.189  20.172  36.693 1.00 . A A .   9 HIS HE1  1 1 
        2  2376 1 1   9 HIS HE2  H  17.889  17.764  36.034 1.00 . A A .   9 HIS HE2  1 1 
        2  2377 1 1   9 HIS N    N  23.155  18.656  36.977 1.00 . A A .   9 HIS N    1 1 
        2  2378 1 1   9 HIS ND1  N  19.882  19.372  37.724 1.00 . A A .   9 HIS ND1  1 1 
        2  2379 1 1   9 HIS NE2  N  18.513  18.061  36.731 1.00 . A A .   9 HIS NE2  1 1 
        2  2380 1 1   9 HIS O    O  23.197  15.160  37.456 1.00 . A A .   9 HIS O    1 1 
        2  2381 1 1  10 HIS C    C  21.129  13.956  35.613 1.00 . A A .  10 HIS C    1 1 
        2  2382 1 1  10 HIS CA   C  21.865  15.160  34.972 1.00 . A A .  10 HIS CA   1 1 
        2  2383 1 1  10 HIS CB   C  23.235  14.728  34.415 1.00 . A A .  10 HIS CB   1 1 
        2  2384 1 1  10 HIS CD2  C  23.520  12.354  33.381 1.00 . A A .  10 HIS CD2  1 1 
        2  2385 1 1  10 HIS CE1  C  22.746  12.790  31.380 1.00 . A A .  10 HIS CE1  1 1 
        2  2386 1 1  10 HIS CG   C  23.168  13.666  33.355 1.00 . A A .  10 HIS CG   1 1 
        2  2387 1 1  10 HIS H    H  21.646  17.165  35.647 1.00 . A A .  10 HIS H    1 1 
        2  2388 1 1  10 HIS HA   H  21.261  15.514  34.148 1.00 . A A .  10 HIS HA   1 1 
        2  2389 1 1  10 HIS HB2  H  23.724  15.589  33.983 1.00 . A A .  10 HIS HB2  1 1 
        2  2390 1 1  10 HIS HB3  H  23.842  14.352  35.227 1.00 . A A .  10 HIS HB3  1 1 
        2  2391 1 1  10 HIS HD1  H  22.356  14.758  31.743 1.00 . A A .  10 HIS HD1  1 1 
        2  2392 1 1  10 HIS HD2  H  23.934  11.817  34.223 1.00 . A A .  10 HIS HD2  1 1 
        2  2393 1 1  10 HIS HE1  H  22.429  12.677  30.354 1.00 . A A .  10 HIS HE1  1 1 
        2  2394 1 1  10 HIS HE2  H  23.544  10.962  31.813 1.00 . A A .  10 HIS HE2  1 1 
        2  2395 1 1  10 HIS N    N  22.036  16.301  35.898 1.00 . A A .  10 HIS N    1 1 
        2  2396 1 1  10 HIS ND1  N  22.690  13.900  32.084 1.00 . A A .  10 HIS ND1  1 1 
        2  2397 1 1  10 HIS NE2  N  23.245  11.839  32.141 1.00 . A A .  10 HIS NE2  1 1 
        2  2398 1 1  10 HIS O    O  20.872  12.953  34.948 1.00 . A A .  10 HIS O    1 1 
        2  2399 1 1  11 SER C    C  18.591  12.944  37.297 1.00 . A A .  11 SER C    1 1 
        2  2400 1 1  11 SER CA   C  20.095  12.976  37.607 1.00 . A A .  11 SER CA   1 1 
        2  2401 1 1  11 SER CB   C  20.318  13.118  39.121 1.00 . A A .  11 SER CB   1 1 
        2  2402 1 1  11 SER H    H  20.970  14.889  37.374 1.00 . A A .  11 SER H    1 1 
        2  2403 1 1  11 SER HA   H  20.534  12.043  37.280 1.00 . A A .  11 SER HA   1 1 
        2  2404 1 1  11 SER HB2  H  19.728  12.379  39.644 1.00 . A A .  11 SER HB2  1 1 
        2  2405 1 1  11 SER HB3  H  21.365  12.961  39.344 1.00 . A A .  11 SER HB3  1 1 
        2  2406 1 1  11 SER HG   H  19.015  14.397  39.854 1.00 . A A .  11 SER HG   1 1 
        2  2407 1 1  11 SER N    N  20.773  14.064  36.892 1.00 . A A .  11 SER N    1 1 
        2  2408 1 1  11 SER O    O  17.795  13.616  37.954 1.00 . A A .  11 SER O    1 1 
        2  2409 1 1  11 SER OG   O  19.945  14.410  39.584 1.00 . A A .  11 SER OG   1 1 
        2  2410 1 1  12 SER C    C  16.639  10.866  34.875 1.00 . A A .  12 SER C    1 1 
        2  2411 1 1  12 SER CA   C  16.806  12.004  35.893 1.00 . A A .  12 SER CA   1 1 
        2  2412 1 1  12 SER CB   C  16.233  13.308  35.313 1.00 . A A .  12 SER CB   1 1 
        2  2413 1 1  12 SER H    H  18.910  11.702  35.761 1.00 . A A .  12 SER H    1 1 
        2  2414 1 1  12 SER HA   H  16.254  11.749  36.788 1.00 . A A .  12 SER HA   1 1 
        2  2415 1 1  12 SER HB2  H  16.322  14.094  36.048 1.00 . A A .  12 SER HB2  1 1 
        2  2416 1 1  12 SER HB3  H  16.792  13.582  34.427 1.00 . A A .  12 SER HB3  1 1 
        2  2417 1 1  12 SER HG   H  14.417  12.611  35.621 1.00 . A A .  12 SER HG   1 1 
        2  2418 1 1  12 SER N    N  18.218  12.173  36.275 1.00 . A A .  12 SER N    1 1 
        2  2419 1 1  12 SER O    O  16.831  11.059  33.671 1.00 . A A .  12 SER O    1 1 
        2  2420 1 1  12 SER OG   O  14.861  13.166  34.964 1.00 . A A .  12 SER OG   1 1 
        2  2421 1 1  13 GLY C    C  14.669   8.243  34.133 1.00 . A A .  13 GLY C    1 1 
        2  2422 1 1  13 GLY CA   C  16.123   8.517  34.496 1.00 . A A .  13 GLY CA   1 1 
        2  2423 1 1  13 GLY H    H  16.150   9.584  36.334 1.00 . A A .  13 GLY H    1 1 
        2  2424 1 1  13 GLY HA2  H  16.680   8.675  33.585 1.00 . A A .  13 GLY HA2  1 1 
        2  2425 1 1  13 GLY HA3  H  16.528   7.650  35.000 1.00 . A A .  13 GLY HA3  1 1 
        2  2426 1 1  13 GLY N    N  16.293   9.678  35.368 1.00 . A A .  13 GLY N    1 1 
        2  2427 1 1  13 GLY O    O  13.759   8.934  34.600 1.00 . A A .  13 GLY O    1 1 
        2  2428 1 1  14 ARG C    C  13.035   5.396  32.393 1.00 . A A .  14 ARG C    1 1 
        2  2429 1 1  14 ARG CA   C  13.094   6.855  32.878 1.00 . A A .  14 ARG CA   1 1 
        2  2430 1 1  14 ARG CB   C  12.621   7.793  31.758 1.00 . A A .  14 ARG CB   1 1 
        2  2431 1 1  14 ARG CD   C  12.962   8.654  29.409 1.00 . A A .  14 ARG CD   1 1 
        2  2432 1 1  14 ARG CG   C  13.420   7.655  30.465 1.00 . A A .  14 ARG CG   1 1 
        2  2433 1 1  14 ARG CZ   C  14.763   9.050  27.796 1.00 . A A .  14 ARG CZ   1 1 
        2  2434 1 1  14 ARG H    H  15.211   6.713  32.966 1.00 . A A .  14 ARG H    1 1 
        2  2435 1 1  14 ARG HA   H  12.434   6.964  33.727 1.00 . A A .  14 ARG HA   1 1 
        2  2436 1 1  14 ARG HB2  H  11.582   7.583  31.542 1.00 . A A .  14 ARG HB2  1 1 
        2  2437 1 1  14 ARG HB3  H  12.706   8.816  32.101 1.00 . A A .  14 ARG HB3  1 1 
        2  2438 1 1  14 ARG HD2  H  11.899   8.534  29.255 1.00 . A A .  14 ARG HD2  1 1 
        2  2439 1 1  14 ARG HD3  H  13.161   9.654  29.770 1.00 . A A .  14 ARG HD3  1 1 
        2  2440 1 1  14 ARG HE   H  13.233   7.855  27.483 1.00 . A A .  14 ARG HE   1 1 
        2  2441 1 1  14 ARG HG2  H  14.465   7.828  30.678 1.00 . A A .  14 ARG HG2  1 1 
        2  2442 1 1  14 ARG HG3  H  13.292   6.652  30.079 1.00 . A A .  14 ARG HG3  1 1 
        2  2443 1 1  14 ARG HH11 H  15.009   9.972  29.547 1.00 . A A .  14 ARG HH11 1 1 
        2  2444 1 1  14 ARG HH12 H  16.238  10.259  28.367 1.00 . A A .  14 ARG HH12 1 1 
        2  2445 1 1  14 ARG HH21 H  14.801   8.237  25.983 1.00 . A A .  14 ARG HH21 1 1 
        2  2446 1 1  14 ARG HH22 H  16.114   9.299  26.360 1.00 . A A .  14 ARG HH22 1 1 
        2  2447 1 1  14 ARG N    N  14.447   7.227  33.304 1.00 . A A .  14 ARG N    1 1 
        2  2448 1 1  14 ARG NE   N  13.647   8.459  28.134 1.00 . A A .  14 ARG NE   1 1 
        2  2449 1 1  14 ARG NH1  N  15.381   9.823  28.633 1.00 . A A .  14 ARG NH1  1 1 
        2  2450 1 1  14 ARG NH2  N  15.265   8.847  26.624 1.00 . A A .  14 ARG NH2  1 1 
        2  2451 1 1  14 ARG O    O  14.049   4.697  32.350 1.00 . A A .  14 ARG O    1 1 
        2  2452 1 1  15 GLU C    C  11.242   3.756  29.957 1.00 . A A .  15 GLU C    1 1 
        2  2453 1 1  15 GLU CA   C  11.630   3.621  31.440 1.00 . A A .  15 GLU CA   1 1 
        2  2454 1 1  15 GLU CB   C  10.559   2.864  32.239 1.00 . A A .  15 GLU CB   1 1 
        2  2455 1 1  15 GLU CD   C   9.852   2.100  34.570 1.00 . A A .  15 GLU CD   1 1 
        2  2456 1 1  15 GLU CG   C  10.991   2.563  33.675 1.00 . A A .  15 GLU CG   1 1 
        2  2457 1 1  15 GLU H    H  11.056   5.528  32.166 1.00 . A A .  15 GLU H    1 1 
        2  2458 1 1  15 GLU HA   H  12.566   3.079  31.502 1.00 . A A .  15 GLU HA   1 1 
        2  2459 1 1  15 GLU HB2  H   9.658   3.459  32.270 1.00 . A A .  15 GLU HB2  1 1 
        2  2460 1 1  15 GLU HB3  H  10.346   1.926  31.744 1.00 . A A .  15 GLU HB3  1 1 
        2  2461 1 1  15 GLU HG2  H  11.744   1.788  33.655 1.00 . A A .  15 GLU HG2  1 1 
        2  2462 1 1  15 GLU HG3  H  11.421   3.461  34.100 1.00 . A A .  15 GLU HG3  1 1 
        2  2463 1 1  15 GLU N    N  11.836   4.950  32.031 1.00 . A A .  15 GLU N    1 1 
        2  2464 1 1  15 GLU O    O  10.695   4.781  29.542 1.00 . A A .  15 GLU O    1 1 
        2  2465 1 1  15 GLU OE1  O   9.337   0.986  34.365 1.00 . A A .  15 GLU OE1  1 1 
        2  2466 1 1  15 GLU OE2  O   9.467   2.859  35.490 1.00 . A A .  15 GLU OE2  1 1 
        2  2467 1 1  16 ASN C    C  10.487   1.754  27.086 1.00 . A A .  16 ASN C    1 1 
        2  2468 1 1  16 ASN CA   C  11.404   2.832  27.696 1.00 . A A .  16 ASN CA   1 1 
        2  2469 1 1  16 ASN CB   C  12.795   2.740  27.059 1.00 . A A .  16 ASN CB   1 1 
        2  2470 1 1  16 ASN CG   C  13.497   1.433  27.388 1.00 . A A .  16 ASN CG   1 1 
        2  2471 1 1  16 ASN H    H  11.821   1.882  29.557 1.00 . A A .  16 ASN H    1 1 
        2  2472 1 1  16 ASN HA   H  10.984   3.803  27.465 1.00 . A A .  16 ASN HA   1 1 
        2  2473 1 1  16 ASN HB2  H  12.697   2.818  25.985 1.00 . A A .  16 ASN HB2  1 1 
        2  2474 1 1  16 ASN HB3  H  13.404   3.558  27.418 1.00 . A A .  16 ASN HB3  1 1 
        2  2475 1 1  16 ASN HD21 H  14.317   2.231  29.000 1.00 . A A .  16 ASN HD21 1 1 
        2  2476 1 1  16 ASN HD22 H  14.710   0.578  28.696 1.00 . A A .  16 ASN HD22 1 1 
        2  2477 1 1  16 ASN N    N  11.529   2.729  29.160 1.00 . A A .  16 ASN N    1 1 
        2  2478 1 1  16 ASN ND2  N  14.249   1.415  28.471 1.00 . A A .  16 ASN ND2  1 1 
        2  2479 1 1  16 ASN O    O  10.227   0.712  27.693 1.00 . A A .  16 ASN O    1 1 
        2  2480 1 1  16 ASN OD1  O  13.366   0.447  26.675 1.00 . A A .  16 ASN OD1  1 1 
        2  2481 1 1  17 LEU C    C  10.051   0.476  23.954 1.00 . A A .  17 LEU C    1 1 
        2  2482 1 1  17 LEU CA   C   9.211   1.076  25.093 1.00 . A A .  17 LEU CA   1 1 
        2  2483 1 1  17 LEU CB   C   7.959   1.745  24.521 1.00 . A A .  17 LEU CB   1 1 
        2  2484 1 1  17 LEU CD1  C   7.281   3.289  26.410 1.00 . A A .  17 LEU CD1  1 1 
        2  2485 1 1  17 LEU CD2  C   5.545   2.329  24.863 1.00 . A A .  17 LEU CD2  1 1 
        2  2486 1 1  17 LEU CG   C   6.876   2.089  25.557 1.00 . A A .  17 LEU CG   1 1 
        2  2487 1 1  17 LEU H    H  10.186   2.916  25.489 1.00 . A A .  17 LEU H    1 1 
        2  2488 1 1  17 LEU HA   H   8.899   0.281  25.753 1.00 . A A .  17 LEU HA   1 1 
        2  2489 1 1  17 LEU HB2  H   8.257   2.656  24.021 1.00 . A A .  17 LEU HB2  1 1 
        2  2490 1 1  17 LEU HB3  H   7.523   1.079  23.788 1.00 . A A .  17 LEU HB3  1 1 
        2  2491 1 1  17 LEU HD11 H   8.204   3.065  26.927 1.00 . A A .  17 LEU HD11 1 1 
        2  2492 1 1  17 LEU HD12 H   6.505   3.493  27.133 1.00 . A A .  17 LEU HD12 1 1 
        2  2493 1 1  17 LEU HD13 H   7.422   4.151  25.777 1.00 . A A .  17 LEU HD13 1 1 
        2  2494 1 1  17 LEU HD21 H   5.267   1.439  24.318 1.00 . A A .  17 LEU HD21 1 1 
        2  2495 1 1  17 LEU HD22 H   5.638   3.157  24.177 1.00 . A A .  17 LEU HD22 1 1 
        2  2496 1 1  17 LEU HD23 H   4.788   2.551  25.600 1.00 . A A .  17 LEU HD23 1 1 
        2  2497 1 1  17 LEU HG   H   6.750   1.246  26.222 1.00 . A A .  17 LEU HG   1 1 
        2  2498 1 1  17 LEU N    N  10.004   2.033  25.874 1.00 . A A .  17 LEU N    1 1 
        2  2499 1 1  17 LEU O    O  10.809   1.186  23.286 1.00 . A A .  17 LEU O    1 1 
        2  2500 1 1  18 TYR C    C  10.214  -1.258  21.290 1.00 . A A .  18 TYR C    1 1 
        2  2501 1 1  18 TYR CA   C  10.707  -1.532  22.721 1.00 . A A .  18 TYR CA   1 1 
        2  2502 1 1  18 TYR CB   C  10.702  -3.042  23.001 1.00 . A A .  18 TYR CB   1 1 
        2  2503 1 1  18 TYR CD1  C  12.718  -3.539  24.450 1.00 . A A .  18 TYR CD1  1 1 
        2  2504 1 1  18 TYR CD2  C  10.555  -3.673  25.452 1.00 . A A .  18 TYR CD2  1 1 
        2  2505 1 1  18 TYR CE1  C  13.301  -3.889  25.652 1.00 . A A .  18 TYR CE1  1 1 
        2  2506 1 1  18 TYR CE2  C  11.134  -4.025  26.658 1.00 . A A .  18 TYR CE2  1 1 
        2  2507 1 1  18 TYR CG   C  11.337  -3.423  24.327 1.00 . A A .  18 TYR CG   1 1 
        2  2508 1 1  18 TYR CZ   C  12.506  -4.133  26.750 1.00 . A A .  18 TYR CZ   1 1 
        2  2509 1 1  18 TYR H    H   9.235  -1.326  24.239 1.00 . A A .  18 TYR H    1 1 
        2  2510 1 1  18 TYR HA   H  11.723  -1.170  22.807 1.00 . A A .  18 TYR HA   1 1 
        2  2511 1 1  18 TYR HB2  H   9.682  -3.399  23.006 1.00 . A A .  18 TYR HB2  1 1 
        2  2512 1 1  18 TYR HB3  H  11.248  -3.548  22.215 1.00 . A A .  18 TYR HB3  1 1 
        2  2513 1 1  18 TYR HD1  H  13.341  -3.347  23.587 1.00 . A A .  18 TYR HD1  1 1 
        2  2514 1 1  18 TYR HD2  H   9.480  -3.586  25.375 1.00 . A A .  18 TYR HD2  1 1 
        2  2515 1 1  18 TYR HE1  H  14.374  -3.972  25.725 1.00 . A A .  18 TYR HE1  1 1 
        2  2516 1 1  18 TYR HE2  H  10.511  -4.216  27.519 1.00 . A A .  18 TYR HE2  1 1 
        2  2517 1 1  18 TYR HH   H  13.800  -3.863  28.148 1.00 . A A .  18 TYR HH   1 1 
        2  2518 1 1  18 TYR N    N   9.904  -0.825  23.725 1.00 . A A .  18 TYR N    1 1 
        2  2519 1 1  18 TYR O    O   9.038  -1.455  20.970 1.00 . A A .  18 TYR O    1 1 
        2  2520 1 1  18 TYR OH   O  13.087  -4.484  27.948 1.00 . A A .  18 TYR OH   1 1 
        2  2521 1 1  19 PHE C    C  11.668  -1.423  18.103 1.00 . A A .  19 PHE C    1 1 
        2  2522 1 1  19 PHE CA   C  10.823  -0.532  19.025 1.00 . A A .  19 PHE CA   1 1 
        2  2523 1 1  19 PHE CB   C  11.070   0.948  18.696 1.00 . A A .  19 PHE CB   1 1 
        2  2524 1 1  19 PHE CD1  C   9.432   1.387  16.836 1.00 . A A .  19 PHE CD1  1 1 
        2  2525 1 1  19 PHE CD2  C  11.762   1.589  16.355 1.00 . A A .  19 PHE CD2  1 1 
        2  2526 1 1  19 PHE CE1  C   9.131   1.721  15.529 1.00 . A A .  19 PHE CE1  1 1 
        2  2527 1 1  19 PHE CE2  C  11.465   1.924  15.046 1.00 . A A .  19 PHE CE2  1 1 
        2  2528 1 1  19 PHE CG   C  10.750   1.318  17.267 1.00 . A A .  19 PHE CG   1 1 
        2  2529 1 1  19 PHE CZ   C  10.148   1.990  14.633 1.00 . A A .  19 PHE CZ   1 1 
        2  2530 1 1  19 PHE H    H  12.038  -0.636  20.763 1.00 . A A .  19 PHE H    1 1 
        2  2531 1 1  19 PHE HA   H   9.777  -0.757  18.858 1.00 . A A .  19 PHE HA   1 1 
        2  2532 1 1  19 PHE HB2  H  10.458   1.561  19.341 1.00 . A A .  19 PHE HB2  1 1 
        2  2533 1 1  19 PHE HB3  H  12.111   1.180  18.876 1.00 . A A .  19 PHE HB3  1 1 
        2  2534 1 1  19 PHE HD1  H   8.635   1.176  17.533 1.00 . A A .  19 PHE HD1  1 1 
        2  2535 1 1  19 PHE HD2  H  12.793   1.539  16.676 1.00 . A A .  19 PHE HD2  1 1 
        2  2536 1 1  19 PHE HE1  H   8.101   1.772  15.209 1.00 . A A .  19 PHE HE1  1 1 
        2  2537 1 1  19 PHE HE2  H  12.263   2.133  14.349 1.00 . A A .  19 PHE HE2  1 1 
        2  2538 1 1  19 PHE HZ   H   9.915   2.251  13.610 1.00 . A A .  19 PHE HZ   1 1 
        2  2539 1 1  19 PHE N    N  11.128  -0.800  20.436 1.00 . A A .  19 PHE N    1 1 
        2  2540 1 1  19 PHE O    O  12.891  -1.505  18.250 1.00 . A A .  19 PHE O    1 1 
        2  2541 1 1  20 GLN C    C  11.048  -2.933  14.814 1.00 . A A .  20 GLN C    1 1 
        2  2542 1 1  20 GLN CA   C  11.701  -2.967  16.195 1.00 . A A .  20 GLN CA   1 1 
        2  2543 1 1  20 GLN CB   C  11.740  -4.417  16.701 1.00 . A A .  20 GLN CB   1 1 
        2  2544 1 1  20 GLN CD   C  12.835  -6.103  18.238 1.00 . A A .  20 GLN CD   1 1 
        2  2545 1 1  20 GLN CG   C  12.859  -4.685  17.692 1.00 . A A .  20 GLN CG   1 1 
        2  2546 1 1  20 GLN H    H  10.035  -1.999  17.102 1.00 . A A .  20 GLN H    1 1 
        2  2547 1 1  20 GLN HA   H  12.717  -2.609  16.101 1.00 . A A .  20 GLN HA   1 1 
        2  2548 1 1  20 GLN HB2  H  10.798  -4.648  17.179 1.00 . A A .  20 GLN HB2  1 1 
        2  2549 1 1  20 GLN HB3  H  11.874  -5.080  15.856 1.00 . A A .  20 GLN HB3  1 1 
        2  2550 1 1  20 GLN HE21 H  14.013  -6.719  16.776 1.00 . A A .  20 GLN HE21 1 1 
        2  2551 1 1  20 GLN HE22 H  13.522  -7.924  17.909 1.00 . A A .  20 GLN HE22 1 1 
        2  2552 1 1  20 GLN HG2  H  13.800  -4.525  17.185 1.00 . A A .  20 GLN HG2  1 1 
        2  2553 1 1  20 GLN HG3  H  12.771  -3.991  18.516 1.00 . A A .  20 GLN HG3  1 1 
        2  2554 1 1  20 GLN N    N  11.011  -2.093  17.157 1.00 . A A .  20 GLN N    1 1 
        2  2555 1 1  20 GLN NE2  N  13.526  -7.004  17.574 1.00 . A A .  20 GLN NE2  1 1 
        2  2556 1 1  20 GLN O    O   9.864  -3.247  14.663 1.00 . A A .  20 GLN O    1 1 
        2  2557 1 1  20 GLN OE1  O  12.192  -6.387  19.244 1.00 . A A .  20 GLN OE1  1 1 
        2  2558 1 1  21 GLY C    C  11.590  -1.282  11.696 1.00 . A A .  21 GLY C    1 1 
        2  2559 1 1  21 GLY CA   C  11.367  -2.598  12.435 1.00 . A A .  21 GLY CA   1 1 
        2  2560 1 1  21 GLY H    H  12.741  -2.245  14.007 1.00 . A A .  21 GLY H    1 1 
        2  2561 1 1  21 GLY HA2  H  11.897  -3.385  11.920 1.00 . A A .  21 GLY HA2  1 1 
        2  2562 1 1  21 GLY HA3  H  10.312  -2.830  12.429 1.00 . A A .  21 GLY HA3  1 1 
        2  2563 1 1  21 GLY N    N  11.833  -2.560  13.811 1.00 . A A .  21 GLY N    1 1 
        2  2564 1 1  21 GLY O    O  10.753  -0.378  11.753 1.00 . A A .  21 GLY O    1 1 
        2  2565 1 1  22 HIS C    C  12.093   0.283   9.083 1.00 . A A .  22 HIS C    1 1 
        2  2566 1 1  22 HIS CA   C  13.056   0.050  10.260 1.00 . A A .  22 HIS CA   1 1 
        2  2567 1 1  22 HIS CB   C  14.506  -0.014   9.754 1.00 . A A .  22 HIS CB   1 1 
        2  2568 1 1  22 HIS CD2  C  15.040   1.222   7.526 1.00 . A A .  22 HIS CD2  1 1 
        2  2569 1 1  22 HIS CE1  C  15.479   3.198   8.357 1.00 . A A .  22 HIS CE1  1 1 
        2  2570 1 1  22 HIS CG   C  14.896   1.138   8.873 1.00 . A A .  22 HIS CG   1 1 
        2  2571 1 1  22 HIS H    H  13.348  -1.924  10.983 1.00 . A A .  22 HIS H    1 1 
        2  2572 1 1  22 HIS HA   H  12.966   0.882  10.945 1.00 . A A .  22 HIS HA   1 1 
        2  2573 1 1  22 HIS HB2  H  15.174  -0.022  10.602 1.00 . A A .  22 HIS HB2  1 1 
        2  2574 1 1  22 HIS HB3  H  14.641  -0.925   9.189 1.00 . A A .  22 HIS HB3  1 1 
        2  2575 1 1  22 HIS HD1  H  15.167   2.661  10.302 1.00 . A A .  22 HIS HD1  1 1 
        2  2576 1 1  22 HIS HD2  H  14.903   0.418   6.815 1.00 . A A .  22 HIS HD2  1 1 
        2  2577 1 1  22 HIS HE1  H  15.745   4.241   8.442 1.00 . A A .  22 HIS HE1  1 1 
        2  2578 1 1  22 HIS HE2  H  15.765   2.815   6.376 1.00 . A A .  22 HIS HE2  1 1 
        2  2579 1 1  22 HIS N    N  12.723  -1.169  11.001 1.00 . A A .  22 HIS N    1 1 
        2  2580 1 1  22 HIS ND1  N  15.180   2.395   9.358 1.00 . A A .  22 HIS ND1  1 1 
        2  2581 1 1  22 HIS NE2  N  15.403   2.513   7.235 1.00 . A A .  22 HIS NE2  1 1 
        2  2582 1 1  22 HIS O    O  12.322  -0.202   7.973 1.00 . A A .  22 HIS O    1 1 
        2  2583 1 1  23 MET C    C  10.741   2.345   7.278 1.00 . A A .  23 MET C    1 1 
        2  2584 1 1  23 MET CA   C  10.071   1.389   8.285 1.00 . A A .  23 MET CA   1 1 
        2  2585 1 1  23 MET CB   C   8.833   2.037   8.913 1.00 . A A .  23 MET CB   1 1 
        2  2586 1 1  23 MET CE   C   6.382   3.607   9.564 1.00 . A A .  23 MET CE   1 1 
        2  2587 1 1  23 MET CG   C   9.123   3.325   9.676 1.00 . A A .  23 MET CG   1 1 
        2  2588 1 1  23 MET H    H  10.811   1.267  10.265 1.00 . A A .  23 MET H    1 1 
        2  2589 1 1  23 MET HA   H   9.770   0.492   7.765 1.00 . A A .  23 MET HA   1 1 
        2  2590 1 1  23 MET HB2  H   8.122   2.259   8.131 1.00 . A A .  23 MET HB2  1 1 
        2  2591 1 1  23 MET HB3  H   8.385   1.334   9.601 1.00 . A A .  23 MET HB3  1 1 
        2  2592 1 1  23 MET HE1  H   6.523   4.243   8.705 1.00 . A A .  23 MET HE1  1 1 
        2  2593 1 1  23 MET HE2  H   5.452   3.860  10.052 1.00 . A A .  23 MET HE2  1 1 
        2  2594 1 1  23 MET HE3  H   6.356   2.574   9.248 1.00 . A A .  23 MET HE3  1 1 
        2  2595 1 1  23 MET HG2  H   9.986   3.171  10.308 1.00 . A A .  23 MET HG2  1 1 
        2  2596 1 1  23 MET HG3  H   9.336   4.109   8.963 1.00 . A A .  23 MET HG3  1 1 
        2  2597 1 1  23 MET N    N  11.005   1.004   9.339 1.00 . A A .  23 MET N    1 1 
        2  2598 1 1  23 MET O    O  11.524   3.219   7.661 1.00 . A A .  23 MET O    1 1 
        2  2599 1 1  23 MET SD   S   7.739   3.840  10.709 1.00 . A A .  23 MET SD   1 1 
        2  2600 1 1  24 LEU C    C  10.188   4.057   4.401 1.00 . A A .  24 LEU C    1 1 
        2  2601 1 1  24 LEU CA   C  11.084   2.938   4.928 1.00 . A A .  24 LEU CA   1 1 
        2  2602 1 1  24 LEU CB   C  11.481   2.001   3.781 1.00 . A A .  24 LEU CB   1 1 
        2  2603 1 1  24 LEU CD1  C  12.726  -0.117   3.231 1.00 . A A .  24 LEU CD1  1 1 
        2  2604 1 1  24 LEU CD2  C  13.998   1.985   3.719 1.00 . A A .  24 LEU CD2  1 1 
        2  2605 1 1  24 LEU CG   C  12.745   1.171   4.042 1.00 . A A .  24 LEU CG   1 1 
        2  2606 1 1  24 LEU H    H   9.754   1.502   5.762 1.00 . A A .  24 LEU H    1 1 
        2  2607 1 1  24 LEU HA   H  11.984   3.380   5.336 1.00 . A A .  24 LEU HA   1 1 
        2  2608 1 1  24 LEU HB2  H  10.655   1.324   3.597 1.00 . A A .  24 LEU HB2  1 1 
        2  2609 1 1  24 LEU HB3  H  11.641   2.594   2.889 1.00 . A A .  24 LEU HB3  1 1 
        2  2610 1 1  24 LEU HD11 H  13.628  -0.679   3.425 1.00 . A A .  24 LEU HD11 1 1 
        2  2611 1 1  24 LEU HD12 H  12.668   0.121   2.179 1.00 . A A .  24 LEU HD12 1 1 
        2  2612 1 1  24 LEU HD13 H  11.866  -0.707   3.514 1.00 . A A .  24 LEU HD13 1 1 
        2  2613 1 1  24 LEU HD21 H  14.877   1.390   3.921 1.00 . A A .  24 LEU HD21 1 1 
        2  2614 1 1  24 LEU HD22 H  14.019   2.876   4.330 1.00 . A A .  24 LEU HD22 1 1 
        2  2615 1 1  24 LEU HD23 H  13.986   2.267   2.673 1.00 . A A .  24 LEU HD23 1 1 
        2  2616 1 1  24 LEU HG   H  12.781   0.912   5.090 1.00 . A A .  24 LEU HG   1 1 
        2  2617 1 1  24 LEU N    N  10.438   2.165   5.997 1.00 . A A .  24 LEU N    1 1 
        2  2618 1 1  24 LEU O    O   9.022   3.835   4.074 1.00 . A A .  24 LEU O    1 1 
        2  2619 1 1  25 GLU C    C   9.981   6.275   2.228 1.00 . A A .  25 GLU C    1 1 
        2  2620 1 1  25 GLU CA   C  10.031   6.390   3.755 1.00 . A A .  25 GLU CA   1 1 
        2  2621 1 1  25 GLU CB   C  10.706   7.704   4.152 1.00 . A A .  25 GLU CB   1 1 
        2  2622 1 1  25 GLU CD   C  10.606  10.238   3.936 1.00 . A A .  25 GLU CD   1 1 
        2  2623 1 1  25 GLU CG   C   9.908   8.908   3.703 1.00 . A A .  25 GLU CG   1 1 
        2  2624 1 1  25 GLU H    H  11.646   5.398   4.647 1.00 . A A .  25 GLU H    1 1 
        2  2625 1 1  25 GLU HA   H   9.020   6.379   4.145 1.00 . A A .  25 GLU HA   1 1 
        2  2626 1 1  25 GLU HB2  H  10.811   7.739   5.229 1.00 . A A .  25 GLU HB2  1 1 
        2  2627 1 1  25 GLU HB3  H  11.684   7.751   3.697 1.00 . A A .  25 GLU HB3  1 1 
        2  2628 1 1  25 GLU HG2  H   9.709   8.799   2.650 1.00 . A A .  25 GLU HG2  1 1 
        2  2629 1 1  25 GLU HG3  H   8.975   8.903   4.240 1.00 . A A .  25 GLU HG3  1 1 
        2  2630 1 1  25 GLU N    N  10.741   5.262   4.320 1.00 . A A .  25 GLU N    1 1 
        2  2631 1 1  25 GLU O    O  11.012   6.339   1.552 1.00 . A A .  25 GLU O    1 1 
        2  2632 1 1  25 GLU OE1  O  11.436  10.637   3.089 1.00 . A A .  25 GLU OE1  1 1 
        2  2633 1 1  25 GLU OE2  O  10.315  10.902   4.950 1.00 . A A .  25 GLU OE2  1 1 
        2  2634 1 1  26 VAL C    C   7.560   6.948  -0.301 1.00 . A A .  26 VAL C    1 1 
        2  2635 1 1  26 VAL CA   C   8.574   5.938   0.253 1.00 . A A .  26 VAL CA   1 1 
        2  2636 1 1  26 VAL CB   C   8.087   4.504  -0.076 1.00 . A A .  26 VAL CB   1 1 
        2  2637 1 1  26 VAL CG1  C   9.165   3.472   0.258 1.00 . A A .  26 VAL CG1  1 1 
        2  2638 1 1  26 VAL CG2  C   6.787   4.192   0.668 1.00 . A A .  26 VAL CG2  1 1 
        2  2639 1 1  26 VAL H    H   7.996   6.104   2.284 1.00 . A A .  26 VAL H    1 1 
        2  2640 1 1  26 VAL HA   H   9.523   6.093  -0.243 1.00 . A A .  26 VAL HA   1 1 
        2  2641 1 1  26 VAL HB   H   7.888   4.448  -1.139 1.00 . A A .  26 VAL HB   1 1 
        2  2642 1 1  26 VAL HG11 H   8.808   2.482   0.008 1.00 . A A .  26 VAL HG11 1 1 
        2  2643 1 1  26 VAL HG12 H   9.393   3.515   1.312 1.00 . A A .  26 VAL HG12 1 1 
        2  2644 1 1  26 VAL HG13 H  10.057   3.686  -0.312 1.00 . A A .  26 VAL HG13 1 1 
        2  2645 1 1  26 VAL HG21 H   6.959   4.239   1.736 1.00 . A A .  26 VAL HG21 1 1 
        2  2646 1 1  26 VAL HG22 H   6.446   3.202   0.403 1.00 . A A .  26 VAL HG22 1 1 
        2  2647 1 1  26 VAL HG23 H   6.032   4.915   0.395 1.00 . A A .  26 VAL HG23 1 1 
        2  2648 1 1  26 VAL N    N   8.778   6.108   1.693 1.00 . A A .  26 VAL N    1 1 
        2  2649 1 1  26 VAL O    O   6.763   7.519   0.442 1.00 . A A .  26 VAL O    1 1 
        2  2650 1 1  27 GLU C    C   5.510   7.211  -2.936 1.00 . A A .  27 GLU C    1 1 
        2  2651 1 1  27 GLU CA   C   6.614   8.048  -2.269 1.00 . A A .  27 GLU CA   1 1 
        2  2652 1 1  27 GLU CB   C   7.311   8.953  -3.294 1.00 . A A .  27 GLU CB   1 1 
        2  2653 1 1  27 GLU CD   C   7.188  11.031  -4.741 1.00 . A A .  27 GLU CD   1 1 
        2  2654 1 1  27 GLU CG   C   6.436  10.093  -3.808 1.00 . A A .  27 GLU CG   1 1 
        2  2655 1 1  27 GLU H    H   8.298   6.754  -2.149 1.00 . A A .  27 GLU H    1 1 
        2  2656 1 1  27 GLU HA   H   6.162   8.671  -1.505 1.00 . A A .  27 GLU HA   1 1 
        2  2657 1 1  27 GLU HB2  H   8.190   9.385  -2.836 1.00 . A A .  27 GLU HB2  1 1 
        2  2658 1 1  27 GLU HB3  H   7.617   8.355  -4.139 1.00 . A A .  27 GLU HB3  1 1 
        2  2659 1 1  27 GLU HG2  H   5.593   9.674  -4.340 1.00 . A A .  27 GLU HG2  1 1 
        2  2660 1 1  27 GLU HG3  H   6.077  10.664  -2.963 1.00 . A A .  27 GLU HG3  1 1 
        2  2661 1 1  27 GLU N    N   7.593   7.173  -1.612 1.00 . A A .  27 GLU N    1 1 
        2  2662 1 1  27 GLU O    O   5.760   6.475  -3.890 1.00 . A A .  27 GLU O    1 1 
        2  2663 1 1  27 GLU OE1  O   8.303  11.466  -4.384 1.00 . A A .  27 GLU OE1  1 1 
        2  2664 1 1  27 GLU OE2  O   6.679  11.329  -5.838 1.00 . A A .  27 GLU OE2  1 1 
        2  2665 1 1  28 VAL C    C   2.399   7.115  -4.004 1.00 . A A .  28 VAL C    1 1 
        2  2666 1 1  28 VAL CA   C   3.165   6.498  -2.825 1.00 . A A .  28 VAL CA   1 1 
        2  2667 1 1  28 VAL CB   C   2.180   6.302  -1.648 1.00 . A A .  28 VAL CB   1 1 
        2  2668 1 1  28 VAL CG1  C   1.036   5.370  -2.040 1.00 . A A .  28 VAL CG1  1 1 
        2  2669 1 1  28 VAL CG2  C   2.911   5.786  -0.410 1.00 . A A .  28 VAL CG2  1 1 
        2  2670 1 1  28 VAL H    H   4.155   7.997  -1.715 1.00 . A A .  28 VAL H    1 1 
        2  2671 1 1  28 VAL HA   H   3.542   5.528  -3.115 1.00 . A A .  28 VAL HA   1 1 
        2  2672 1 1  28 VAL HB   H   1.753   7.266  -1.404 1.00 . A A .  28 VAL HB   1 1 
        2  2673 1 1  28 VAL HG11 H   1.433   4.402  -2.308 1.00 . A A .  28 VAL HG11 1 1 
        2  2674 1 1  28 VAL HG12 H   0.506   5.787  -2.886 1.00 . A A .  28 VAL HG12 1 1 
        2  2675 1 1  28 VAL HG13 H   0.356   5.263  -1.208 1.00 . A A .  28 VAL HG13 1 1 
        2  2676 1 1  28 VAL HG21 H   3.683   6.489  -0.130 1.00 . A A .  28 VAL HG21 1 1 
        2  2677 1 1  28 VAL HG22 H   3.359   4.827  -0.624 1.00 . A A .  28 VAL HG22 1 1 
        2  2678 1 1  28 VAL HG23 H   2.210   5.683   0.405 1.00 . A A .  28 VAL HG23 1 1 
        2  2679 1 1  28 VAL N    N   4.298   7.326  -2.408 1.00 . A A .  28 VAL N    1 1 
        2  2680 1 1  28 VAL O    O   1.854   8.213  -3.902 1.00 . A A .  28 VAL O    1 1 
        2  2681 1 1  29 ILE C    C   0.312   6.074  -6.505 1.00 . A A .  29 ILE C    1 1 
        2  2682 1 1  29 ILE CA   C   1.611   6.872  -6.300 1.00 . A A .  29 ILE CA   1 1 
        2  2683 1 1  29 ILE CB   C   2.474   6.770  -7.585 1.00 . A A .  29 ILE CB   1 1 
        2  2684 1 1  29 ILE CD1  C   4.885   6.569  -8.419 1.00 . A A .  29 ILE CD1  1 1 
        2  2685 1 1  29 ILE CG1  C   3.971   6.795  -7.235 1.00 . A A .  29 ILE CG1  1 1 
        2  2686 1 1  29 ILE CG2  C   2.127   7.918  -8.535 1.00 . A A .  29 ILE CG2  1 1 
        2  2687 1 1  29 ILE H    H   2.826   5.544  -5.162 1.00 . A A .  29 ILE H    1 1 
        2  2688 1 1  29 ILE HA   H   1.358   7.914  -6.140 1.00 . A A .  29 ILE HA   1 1 
        2  2689 1 1  29 ILE HB   H   2.241   5.837  -8.083 1.00 . A A .  29 ILE HB   1 1 
        2  2690 1 1  29 ILE HD11 H   5.911   6.581  -8.082 1.00 . A A .  29 ILE HD11 1 1 
        2  2691 1 1  29 ILE HD12 H   4.736   7.354  -9.145 1.00 . A A .  29 ILE HD12 1 1 
        2  2692 1 1  29 ILE HD13 H   4.666   5.613  -8.870 1.00 . A A .  29 ILE HD13 1 1 
        2  2693 1 1  29 ILE HG12 H   4.219   7.751  -6.805 1.00 . A A .  29 ILE HG12 1 1 
        2  2694 1 1  29 ILE HG13 H   4.177   6.019  -6.508 1.00 . A A .  29 ILE HG13 1 1 
        2  2695 1 1  29 ILE HG21 H   2.260   8.863  -8.020 1.00 . A A .  29 ILE HG21 1 1 
        2  2696 1 1  29 ILE HG22 H   1.099   7.825  -8.854 1.00 . A A .  29 ILE HG22 1 1 
        2  2697 1 1  29 ILE HG23 H   2.776   7.885  -9.398 1.00 . A A .  29 ILE HG23 1 1 
        2  2698 1 1  29 ILE N    N   2.349   6.400  -5.121 1.00 . A A .  29 ILE N    1 1 
        2  2699 1 1  29 ILE O    O   0.153   4.980  -5.961 1.00 . A A .  29 ILE O    1 1 
        2  2700 1 1  30 SER C    C  -2.217   5.923  -9.077 1.00 . A A .  30 SER C    1 1 
        2  2701 1 1  30 SER CA   C  -1.892   5.935  -7.580 1.00 . A A .  30 SER CA   1 1 
        2  2702 1 1  30 SER CB   C  -3.043   6.588  -6.805 1.00 . A A .  30 SER CB   1 1 
        2  2703 1 1  30 SER H    H  -0.442   7.494  -7.701 1.00 . A A .  30 SER H    1 1 
        2  2704 1 1  30 SER HA   H  -1.796   4.911  -7.246 1.00 . A A .  30 SER HA   1 1 
        2  2705 1 1  30 SER HB2  H  -3.048   7.651  -7.000 1.00 . A A .  30 SER HB2  1 1 
        2  2706 1 1  30 SER HB3  H  -3.982   6.158  -7.125 1.00 . A A .  30 SER HB3  1 1 
        2  2707 1 1  30 SER HG   H  -2.116   5.850  -5.243 1.00 . A A .  30 SER HG   1 1 
        2  2708 1 1  30 SER N    N  -0.616   6.616  -7.298 1.00 . A A .  30 SER N    1 1 
        2  2709 1 1  30 SER O    O  -2.591   6.944  -9.655 1.00 . A A .  30 SER O    1 1 
        2  2710 1 1  30 SER OG   O  -2.904   6.381  -5.410 1.00 . A A .  30 SER OG   1 1 
        2  2711 1 1  31 GLY C    C  -3.855   4.131 -11.312 1.00 . A A .  31 GLY C    1 1 
        2  2712 1 1  31 GLY CA   C  -2.421   4.606 -11.111 1.00 . A A .  31 GLY CA   1 1 
        2  2713 1 1  31 GLY H    H  -1.738   3.983  -9.193 1.00 . A A .  31 GLY H    1 1 
        2  2714 1 1  31 GLY HA2  H  -2.290   5.556 -11.612 1.00 . A A .  31 GLY HA2  1 1 
        2  2715 1 1  31 GLY HA3  H  -1.751   3.884 -11.557 1.00 . A A .  31 GLY HA3  1 1 
        2  2716 1 1  31 GLY N    N  -2.079   4.755  -9.699 1.00 . A A .  31 GLY N    1 1 
        2  2717 1 1  31 GLY O    O  -4.189   2.989 -10.981 1.00 . A A .  31 GLY O    1 1 
        2  2718 1 1  32 ARG C    C  -6.359   3.848 -13.304 1.00 . A A .  32 ARG C    1 1 
        2  2719 1 1  32 ARG CA   C  -6.130   4.672 -12.026 1.00 . A A .  32 ARG CA   1 1 
        2  2720 1 1  32 ARG CB   C  -6.986   5.951 -12.043 1.00 . A A .  32 ARG CB   1 1 
        2  2721 1 1  32 ARG CD   C  -9.293   6.975 -11.809 1.00 . A A .  32 ARG CD   1 1 
        2  2722 1 1  32 ARG CG   C  -8.479   5.685 -11.871 1.00 . A A .  32 ARG CG   1 1 
        2  2723 1 1  32 ARG CZ   C  -9.855   8.854 -13.272 1.00 . A A .  32 ARG CZ   1 1 
        2  2724 1 1  32 ARG H    H  -4.386   5.884 -12.119 1.00 . A A .  32 ARG H    1 1 
        2  2725 1 1  32 ARG HA   H  -6.432   4.070 -11.178 1.00 . A A .  32 ARG HA   1 1 
        2  2726 1 1  32 ARG HB2  H  -6.661   6.600 -11.241 1.00 . A A .  32 ARG HB2  1 1 
        2  2727 1 1  32 ARG HB3  H  -6.838   6.459 -12.987 1.00 . A A .  32 ARG HB3  1 1 
        2  2728 1 1  32 ARG HD2  H -10.303   6.732 -11.509 1.00 . A A .  32 ARG HD2  1 1 
        2  2729 1 1  32 ARG HD3  H  -8.850   7.630 -11.073 1.00 . A A .  32 ARG HD3  1 1 
        2  2730 1 1  32 ARG HE   H  -8.977   7.199 -13.877 1.00 . A A .  32 ARG HE   1 1 
        2  2731 1 1  32 ARG HG2  H  -8.829   5.093 -12.706 1.00 . A A .  32 ARG HG2  1 1 
        2  2732 1 1  32 ARG HG3  H  -8.630   5.133 -10.953 1.00 . A A .  32 ARG HG3  1 1 
        2  2733 1 1  32 ARG HH11 H -10.279   9.148 -11.353 1.00 . A A .  32 ARG HH11 1 1 
        2  2734 1 1  32 ARG HH12 H -10.707  10.437 -12.422 1.00 . A A .  32 ARG HH12 1 1 
        2  2735 1 1  32 ARG HH21 H  -9.545   8.843 -15.232 1.00 . A A .  32 ARG HH21 1 1 
        2  2736 1 1  32 ARG HH22 H -10.292  10.274 -14.597 1.00 . A A .  32 ARG HH22 1 1 
        2  2737 1 1  32 ARG N    N  -4.712   5.001 -11.847 1.00 . A A .  32 ARG N    1 1 
        2  2738 1 1  32 ARG NE   N  -9.338   7.667 -13.096 1.00 . A A .  32 ARG NE   1 1 
        2  2739 1 1  32 ARG NH1  N -10.316   9.530 -12.274 1.00 . A A .  32 ARG NH1  1 1 
        2  2740 1 1  32 ARG NH2  N  -9.903   9.361 -14.458 1.00 . A A .  32 ARG NH2  1 1 
        2  2741 1 1  32 ARG O    O  -6.773   4.372 -14.336 1.00 . A A .  32 ARG O    1 1 
        2  2742 1 1  33 THR C    C  -7.564   0.809 -14.142 1.00 . A A .  33 THR C    1 1 
        2  2743 1 1  33 THR CA   C  -6.279   1.628 -14.347 1.00 . A A .  33 THR CA   1 1 
        2  2744 1 1  33 THR CB   C  -5.085   0.657 -14.535 1.00 . A A .  33 THR CB   1 1 
        2  2745 1 1  33 THR CG2  C  -4.762  -0.079 -13.238 1.00 . A A .  33 THR CG2  1 1 
        2  2746 1 1  33 THR H    H  -5.631   2.221 -12.404 1.00 . A A .  33 THR H    1 1 
        2  2747 1 1  33 THR HA   H  -6.382   2.213 -15.249 1.00 . A A .  33 THR HA   1 1 
        2  2748 1 1  33 THR HB   H  -4.217   1.235 -14.826 1.00 . A A .  33 THR HB   1 1 
        2  2749 1 1  33 THR HG1  H  -5.545   0.168 -16.400 1.00 . A A .  33 THR HG1  1 1 
        2  2750 1 1  33 THR HG21 H  -4.523   0.638 -12.466 1.00 . A A .  33 THR HG21 1 1 
        2  2751 1 1  33 THR HG22 H  -3.916  -0.734 -13.395 1.00 . A A .  33 THR HG22 1 1 
        2  2752 1 1  33 THR HG23 H  -5.618  -0.665 -12.933 1.00 . A A .  33 THR HG23 1 1 
        2  2753 1 1  33 THR N    N  -6.046   2.557 -13.228 1.00 . A A .  33 THR N    1 1 
        2  2754 1 1  33 THR O    O  -8.225   0.409 -15.102 1.00 . A A .  33 THR O    1 1 
        2  2755 1 1  33 THR OG1  O  -5.370  -0.298 -15.570 1.00 . A A .  33 THR OG1  1 1 
        2  2756 1 1  34 LEU C    C -10.373   0.647 -12.561 1.00 . A A .  34 LEU C    1 1 
        2  2757 1 1  34 LEU CA   C  -9.097  -0.217 -12.526 1.00 . A A .  34 LEU CA   1 1 
        2  2758 1 1  34 LEU CB   C  -8.886  -0.834 -11.127 1.00 . A A .  34 LEU CB   1 1 
        2  2759 1 1  34 LEU CD1  C -11.231  -1.450 -10.369 1.00 . A A .  34 LEU CD1  1 1 
        2  2760 1 1  34 LEU CD2  C  -9.927  -3.022 -11.829 1.00 . A A .  34 LEU CD2  1 1 
        2  2761 1 1  34 LEU CG   C  -9.842  -1.974 -10.721 1.00 . A A .  34 LEU CG   1 1 
        2  2762 1 1  34 LEU H    H  -7.363   0.943 -12.162 1.00 . A A .  34 LEU H    1 1 
        2  2763 1 1  34 LEU HA   H  -9.194  -1.015 -13.247 1.00 . A A .  34 LEU HA   1 1 
        2  2764 1 1  34 LEU HB2  H  -7.875  -1.214 -11.078 1.00 . A A .  34 LEU HB2  1 1 
        2  2765 1 1  34 LEU HB3  H  -8.981  -0.043 -10.396 1.00 . A A .  34 LEU HB3  1 1 
        2  2766 1 1  34 LEU HD11 H -11.866  -2.273 -10.075 1.00 . A A .  34 LEU HD11 1 1 
        2  2767 1 1  34 LEU HD12 H -11.658  -0.956 -11.230 1.00 . A A .  34 LEU HD12 1 1 
        2  2768 1 1  34 LEU HD13 H -11.155  -0.746  -9.552 1.00 . A A .  34 LEU HD13 1 1 
        2  2769 1 1  34 LEU HD21 H -10.570  -3.830 -11.512 1.00 . A A .  34 LEU HD21 1 1 
        2  2770 1 1  34 LEU HD22 H  -8.940  -3.409 -12.035 1.00 . A A .  34 LEU HD22 1 1 
        2  2771 1 1  34 LEU HD23 H -10.330  -2.571 -12.724 1.00 . A A .  34 LEU HD23 1 1 
        2  2772 1 1  34 LEU HG   H  -9.444  -2.459  -9.844 1.00 . A A .  34 LEU HG   1 1 
        2  2773 1 1  34 LEU N    N  -7.915   0.575 -12.880 1.00 . A A .  34 LEU N    1 1 
        2  2774 1 1  34 LEU O    O -11.280   0.415 -13.363 1.00 . A A .  34 LEU O    1 1 
        2  2775 1 1  35 ASN C    C -11.497   3.793 -12.411 1.00 . A A .  35 ASN C    1 1 
        2  2776 1 1  35 ASN CA   C -11.608   2.516 -11.554 1.00 . A A .  35 ASN CA   1 1 
        2  2777 1 1  35 ASN CB   C -11.797   2.878 -10.073 1.00 . A A .  35 ASN CB   1 1 
        2  2778 1 1  35 ASN CG   C -10.561   3.524  -9.463 1.00 . A A .  35 ASN CG   1 1 
        2  2779 1 1  35 ASN H    H  -9.650   1.822 -11.118 1.00 . A A .  35 ASN H    1 1 
        2  2780 1 1  35 ASN HA   H -12.470   1.954 -11.885 1.00 . A A .  35 ASN HA   1 1 
        2  2781 1 1  35 ASN HB2  H -12.623   3.569  -9.980 1.00 . A A .  35 ASN HB2  1 1 
        2  2782 1 1  35 ASN HB3  H -12.022   1.981  -9.515 1.00 . A A .  35 ASN HB3  1 1 
        2  2783 1 1  35 ASN HD21 H -11.674   4.486  -8.144 1.00 . A A .  35 ASN HD21 1 1 
        2  2784 1 1  35 ASN HD22 H  -9.973   4.761  -8.042 1.00 . A A .  35 ASN HD22 1 1 
        2  2785 1 1  35 ASN N    N -10.428   1.651 -11.692 1.00 . A A .  35 ASN N    1 1 
        2  2786 1 1  35 ASN ND2  N -10.757   4.339  -8.448 1.00 . A A .  35 ASN ND2  1 1 
        2  2787 1 1  35 ASN O    O -11.644   4.907 -11.909 1.00 . A A .  35 ASN O    1 1 
        2  2788 1 1  35 ASN OD1  O  -9.437   3.285  -9.896 1.00 . A A .  35 ASN OD1  1 1 
        2  2789 1 1  36 GLN C    C -12.317   5.649 -14.758 1.00 . A A .  36 GLN C    1 1 
        2  2790 1 1  36 GLN CA   C -11.065   4.764 -14.626 1.00 . A A .  36 GLN CA   1 1 
        2  2791 1 1  36 GLN CB   C -10.633   4.275 -16.019 1.00 . A A .  36 GLN CB   1 1 
        2  2792 1 1  36 GLN CD   C  -8.770   3.322 -17.457 1.00 . A A .  36 GLN CD   1 1 
        2  2793 1 1  36 GLN CG   C  -9.261   3.606 -16.046 1.00 . A A .  36 GLN CG   1 1 
        2  2794 1 1  36 GLN H    H -11.247   2.714 -14.077 1.00 . A A .  36 GLN H    1 1 
        2  2795 1 1  36 GLN HA   H -10.268   5.366 -14.215 1.00 . A A .  36 GLN HA   1 1 
        2  2796 1 1  36 GLN HB2  H -11.363   3.564 -16.380 1.00 . A A .  36 GLN HB2  1 1 
        2  2797 1 1  36 GLN HB3  H -10.609   5.121 -16.692 1.00 . A A .  36 GLN HB3  1 1 
        2  2798 1 1  36 GLN HE21 H  -7.902   5.099 -17.545 1.00 . A A .  36 GLN HE21 1 1 
        2  2799 1 1  36 GLN HE22 H  -7.755   4.119 -18.960 1.00 . A A .  36 GLN HE22 1 1 
        2  2800 1 1  36 GLN HG2  H  -8.548   4.254 -15.557 1.00 . A A .  36 GLN HG2  1 1 
        2  2801 1 1  36 GLN HG3  H  -9.320   2.671 -15.505 1.00 . A A .  36 GLN HG3  1 1 
        2  2802 1 1  36 GLN N    N -11.268   3.623 -13.714 1.00 . A A .  36 GLN N    1 1 
        2  2803 1 1  36 GLN NE2  N  -8.070   4.274 -18.044 1.00 . A A .  36 GLN NE2  1 1 
        2  2804 1 1  36 GLN O    O -12.211   6.846 -15.022 1.00 . A A .  36 GLN O    1 1 
        2  2805 1 1  36 GLN OE1  O  -9.007   2.253 -18.015 1.00 . A A .  36 GLN OE1  1 1 
        2  2806 1 1  37 GLY C    C -15.823   5.508 -13.729 1.00 . A A .  37 GLY C    1 1 
        2  2807 1 1  37 GLY CA   C -14.737   5.824 -14.754 1.00 . A A .  37 GLY CA   1 1 
        2  2808 1 1  37 GLY H    H -13.537   4.118 -14.328 1.00 . A A .  37 GLY H    1 1 
        2  2809 1 1  37 GLY HA2  H -14.510   6.879 -14.690 1.00 . A A .  37 GLY HA2  1 1 
        2  2810 1 1  37 GLY HA3  H -15.124   5.618 -15.741 1.00 . A A .  37 GLY HA3  1 1 
        2  2811 1 1  37 GLY N    N -13.500   5.064 -14.579 1.00 . A A .  37 GLY N    1 1 
        2  2812 1 1  37 GLY O    O -16.980   5.891 -13.917 1.00 . A A .  37 GLY O    1 1 
        2  2813 1 1  38 ALA C    C -15.805   4.491 -10.199 1.00 . A A .  38 ALA C    1 1 
        2  2814 1 1  38 ALA CA   C -16.436   4.483 -11.596 1.00 . A A .  38 ALA CA   1 1 
        2  2815 1 1  38 ALA CB   C -17.050   3.115 -11.878 1.00 . A A .  38 ALA CB   1 1 
        2  2816 1 1  38 ALA H    H -14.530   4.553 -12.540 1.00 . A A .  38 ALA H    1 1 
        2  2817 1 1  38 ALA HA   H -17.231   5.217 -11.621 1.00 . A A .  38 ALA HA   1 1 
        2  2818 1 1  38 ALA HB1  H -17.490   3.112 -12.864 1.00 . A A .  38 ALA HB1  1 1 
        2  2819 1 1  38 ALA HB2  H -17.815   2.903 -11.142 1.00 . A A .  38 ALA HB2  1 1 
        2  2820 1 1  38 ALA HB3  H -16.281   2.357 -11.825 1.00 . A A .  38 ALA HB3  1 1 
        2  2821 1 1  38 ALA N    N -15.463   4.829 -12.643 1.00 . A A .  38 ALA N    1 1 
        2  2822 1 1  38 ALA O    O -14.597   4.317 -10.052 1.00 . A A .  38 ALA O    1 1 
        2  2823 1 1  39 THR C    C -16.235   3.188  -7.248 1.00 . A A .  39 THR C    1 1 
        2  2824 1 1  39 THR CA   C -16.185   4.629  -7.779 1.00 . A A .  39 THR CA   1 1 
        2  2825 1 1  39 THR CB   C -17.043   5.537  -6.862 1.00 . A A .  39 THR CB   1 1 
        2  2826 1 1  39 THR CG2  C -16.805   7.013  -7.169 1.00 . A A .  39 THR CG2  1 1 
        2  2827 1 1  39 THR H    H -17.572   4.907  -9.365 1.00 . A A .  39 THR H    1 1 
        2  2828 1 1  39 THR HA   H -15.160   4.977  -7.738 1.00 . A A .  39 THR HA   1 1 
        2  2829 1 1  39 THR HB   H -16.763   5.351  -5.833 1.00 . A A .  39 THR HB   1 1 
        2  2830 1 1  39 THR HG1  H -18.956   5.745  -6.396 1.00 . A A .  39 THR HG1  1 1 
        2  2831 1 1  39 THR HG21 H -17.070   7.215  -8.196 1.00 . A A .  39 THR HG21 1 1 
        2  2832 1 1  39 THR HG22 H -15.762   7.252  -7.013 1.00 . A A .  39 THR HG22 1 1 
        2  2833 1 1  39 THR HG23 H -17.414   7.621  -6.515 1.00 . A A .  39 THR HG23 1 1 
        2  2834 1 1  39 THR N    N -16.633   4.699  -9.177 1.00 . A A .  39 THR N    1 1 
        2  2835 1 1  39 THR O    O -16.778   2.293  -7.901 1.00 . A A .  39 THR O    1 1 
        2  2836 1 1  39 THR OG1  O -18.436   5.226  -7.025 1.00 . A A .  39 THR OG1  1 1 
        2  2837 1 1  40 VAL C    C -17.008   0.996  -5.327 1.00 . A A .  40 VAL C    1 1 
        2  2838 1 1  40 VAL CA   C -15.610   1.621  -5.470 1.00 . A A .  40 VAL CA   1 1 
        2  2839 1 1  40 VAL CB   C -14.923   1.637  -4.081 1.00 . A A .  40 VAL CB   1 1 
        2  2840 1 1  40 VAL CG1  C -14.681   0.218  -3.577 1.00 . A A .  40 VAL CG1  1 1 
        2  2841 1 1  40 VAL CG2  C -13.620   2.437  -4.120 1.00 . A A .  40 VAL CG2  1 1 
        2  2842 1 1  40 VAL H    H -15.293   3.725  -5.561 1.00 . A A .  40 VAL H    1 1 
        2  2843 1 1  40 VAL HA   H -15.019   1.003  -6.133 1.00 . A A .  40 VAL HA   1 1 
        2  2844 1 1  40 VAL HB   H -15.589   2.123  -3.386 1.00 . A A .  40 VAL HB   1 1 
        2  2845 1 1  40 VAL HG11 H -15.626  -0.300  -3.488 1.00 . A A .  40 VAL HG11 1 1 
        2  2846 1 1  40 VAL HG12 H -14.200   0.253  -2.608 1.00 . A A .  40 VAL HG12 1 1 
        2  2847 1 1  40 VAL HG13 H -14.047  -0.312  -4.273 1.00 . A A .  40 VAL HG13 1 1 
        2  2848 1 1  40 VAL HG21 H -13.826   3.453  -4.424 1.00 . A A .  40 VAL HG21 1 1 
        2  2849 1 1  40 VAL HG22 H -12.939   1.983  -4.823 1.00 . A A .  40 VAL HG22 1 1 
        2  2850 1 1  40 VAL HG23 H -13.170   2.442  -3.137 1.00 . A A .  40 VAL HG23 1 1 
        2  2851 1 1  40 VAL N    N -15.674   2.967  -6.059 1.00 . A A .  40 VAL N    1 1 
        2  2852 1 1  40 VAL O    O -17.219  -0.170  -5.668 1.00 . A A .  40 VAL O    1 1 
        2  2853 1 1  41 GLU C    C -19.996   0.820  -5.924 1.00 . A A .  41 GLU C    1 1 
        2  2854 1 1  41 GLU CA   C -19.340   1.327  -4.623 1.00 . A A .  41 GLU CA   1 1 
        2  2855 1 1  41 GLU CB   C -20.176   2.461  -4.012 1.00 . A A .  41 GLU CB   1 1 
        2  2856 1 1  41 GLU CD   C -22.364   3.166  -2.943 1.00 . A A .  41 GLU CD   1 1 
        2  2857 1 1  41 GLU CG   C -21.614   2.070  -3.683 1.00 . A A .  41 GLU CG   1 1 
        2  2858 1 1  41 GLU H    H -17.728   2.712  -4.600 1.00 . A A .  41 GLU H    1 1 
        2  2859 1 1  41 GLU HA   H -19.301   0.508  -3.918 1.00 . A A .  41 GLU HA   1 1 
        2  2860 1 1  41 GLU HB2  H -19.699   2.790  -3.100 1.00 . A A .  41 GLU HB2  1 1 
        2  2861 1 1  41 GLU HB3  H -20.201   3.288  -4.709 1.00 . A A .  41 GLU HB3  1 1 
        2  2862 1 1  41 GLU HG2  H -22.135   1.855  -4.604 1.00 . A A .  41 GLU HG2  1 1 
        2  2863 1 1  41 GLU HG3  H -21.599   1.181  -3.066 1.00 . A A .  41 GLU HG3  1 1 
        2  2864 1 1  41 GLU N    N -17.960   1.789  -4.836 1.00 . A A .  41 GLU N    1 1 
        2  2865 1 1  41 GLU O    O -20.931   0.018  -5.887 1.00 . A A .  41 GLU O    1 1 
        2  2866 1 1  41 GLU OE1  O -22.807   4.136  -3.592 1.00 . A A .  41 GLU OE1  1 1 
        2  2867 1 1  41 GLU OE2  O -22.518   3.060  -1.707 1.00 . A A .  41 GLU OE2  1 1 
        2  2868 1 1  42 GLU C    C -19.464  -0.503  -8.803 1.00 . A A .  42 GLU C    1 1 
        2  2869 1 1  42 GLU CA   C -20.030   0.859  -8.375 1.00 . A A .  42 GLU CA   1 1 
        2  2870 1 1  42 GLU CB   C -19.695   1.901  -9.452 1.00 . A A .  42 GLU CB   1 1 
        2  2871 1 1  42 GLU CD   C -21.679   3.400  -8.916 1.00 . A A .  42 GLU CD   1 1 
        2  2872 1 1  42 GLU CG   C -20.177   3.311  -9.133 1.00 . A A .  42 GLU CG   1 1 
        2  2873 1 1  42 GLU H    H -18.762   1.929  -7.043 1.00 . A A .  42 GLU H    1 1 
        2  2874 1 1  42 GLU HA   H -21.104   0.778  -8.290 1.00 . A A .  42 GLU HA   1 1 
        2  2875 1 1  42 GLU HB2  H -18.622   1.936  -9.579 1.00 . A A .  42 GLU HB2  1 1 
        2  2876 1 1  42 GLU HB3  H -20.146   1.593 -10.388 1.00 . A A .  42 GLU HB3  1 1 
        2  2877 1 1  42 GLU HG2  H -19.678   3.647  -8.235 1.00 . A A .  42 GLU HG2  1 1 
        2  2878 1 1  42 GLU HG3  H -19.907   3.962  -9.953 1.00 . A A .  42 GLU HG3  1 1 
        2  2879 1 1  42 GLU N    N -19.501   1.283  -7.071 1.00 . A A .  42 GLU N    1 1 
        2  2880 1 1  42 GLU O    O -20.091  -1.237  -9.568 1.00 . A A .  42 GLU O    1 1 
        2  2881 1 1  42 GLU OE1  O -22.443   3.076  -9.847 1.00 . A A .  42 GLU OE1  1 1 
        2  2882 1 1  42 GLU OE2  O -22.099   3.827  -7.821 1.00 . A A .  42 GLU OE2  1 1 
        2  2883 1 1  43 LYS C    C -17.149  -2.937  -7.574 1.00 . A A .  43 LYS C    1 1 
        2  2884 1 1  43 LYS CA   C -17.537  -2.018  -8.751 1.00 . A A .  43 LYS CA   1 1 
        2  2885 1 1  43 LYS CB   C -16.282  -1.568  -9.517 1.00 . A A .  43 LYS CB   1 1 
        2  2886 1 1  43 LYS CD   C -15.298  -0.095 -11.342 1.00 . A A .  43 LYS CD   1 1 
        2  2887 1 1  43 LYS CE   C -14.405  -1.186 -11.924 1.00 . A A .  43 LYS CE   1 1 
        2  2888 1 1  43 LYS CG   C -16.575  -0.663 -10.716 1.00 . A A .  43 LYS CG   1 1 
        2  2889 1 1  43 LYS H    H -17.880  -0.261  -7.606 1.00 . A A .  43 LYS H    1 1 
        2  2890 1 1  43 LYS HA   H -18.172  -2.574  -9.423 1.00 . A A .  43 LYS HA   1 1 
        2  2891 1 1  43 LYS HB2  H -15.638  -1.028  -8.838 1.00 . A A .  43 LYS HB2  1 1 
        2  2892 1 1  43 LYS HB3  H -15.757  -2.444  -9.874 1.00 . A A .  43 LYS HB3  1 1 
        2  2893 1 1  43 LYS HD2  H -15.572   0.589 -12.133 1.00 . A A .  43 LYS HD2  1 1 
        2  2894 1 1  43 LYS HD3  H -14.745   0.442 -10.581 1.00 . A A .  43 LYS HD3  1 1 
        2  2895 1 1  43 LYS HE2  H -13.508  -0.728 -12.315 1.00 . A A .  43 LYS HE2  1 1 
        2  2896 1 1  43 LYS HE3  H -14.139  -1.877 -11.137 1.00 . A A .  43 LYS HE3  1 1 
        2  2897 1 1  43 LYS HG2  H -17.103  -1.236 -11.464 1.00 . A A .  43 LYS HG2  1 1 
        2  2898 1 1  43 LYS HG3  H -17.199   0.158 -10.389 1.00 . A A .  43 LYS HG3  1 1 
        2  2899 1 1  43 LYS HZ1  H -16.018  -2.244 -12.723 1.00 . A A .  43 LYS HZ1  1 1 
        2  2900 1 1  43 LYS HZ2  H -14.513  -2.785 -13.269 1.00 . A A .  43 LYS HZ2  1 1 
        2  2901 1 1  43 LYS HZ3  H -15.164  -1.341 -13.870 1.00 . A A .  43 LYS HZ3  1 1 
        2  2902 1 1  43 LYS N    N -18.275  -0.830  -8.302 1.00 . A A .  43 LYS N    1 1 
        2  2903 1 1  43 LYS NZ   N -15.072  -1.940 -13.021 1.00 . A A .  43 LYS NZ   1 1 
        2  2904 1 1  43 LYS O    O -16.040  -3.473  -7.527 1.00 . A A .  43 LYS O    1 1 
        2  2905 1 1  44 LEU C    C -17.749  -5.493  -5.888 1.00 . A A .  44 LEU C    1 1 
        2  2906 1 1  44 LEU CA   C -17.831  -4.011  -5.478 1.00 . A A .  44 LEU CA   1 1 
        2  2907 1 1  44 LEU CB   C -18.927  -3.815  -4.418 1.00 . A A .  44 LEU CB   1 1 
        2  2908 1 1  44 LEU CD1  C -20.154  -2.316  -2.798 1.00 . A A .  44 LEU CD1  1 1 
        2  2909 1 1  44 LEU CD2  C -17.659  -2.117  -3.046 1.00 . A A .  44 LEU CD2  1 1 
        2  2910 1 1  44 LEU CG   C -18.974  -2.422  -3.764 1.00 . A A .  44 LEU CG   1 1 
        2  2911 1 1  44 LEU H    H -18.951  -2.702  -6.733 1.00 . A A .  44 LEU H    1 1 
        2  2912 1 1  44 LEU HA   H -16.878  -3.723  -5.051 1.00 . A A .  44 LEU HA   1 1 
        2  2913 1 1  44 LEU HB2  H -19.884  -4.005  -4.886 1.00 . A A .  44 LEU HB2  1 1 
        2  2914 1 1  44 LEU HB3  H -18.777  -4.547  -3.638 1.00 . A A .  44 LEU HB3  1 1 
        2  2915 1 1  44 LEU HD11 H -20.189  -1.320  -2.379 1.00 . A A .  44 LEU HD11 1 1 
        2  2916 1 1  44 LEU HD12 H -20.036  -3.037  -2.002 1.00 . A A .  44 LEU HD12 1 1 
        2  2917 1 1  44 LEU HD13 H -21.075  -2.513  -3.329 1.00 . A A .  44 LEU HD13 1 1 
        2  2918 1 1  44 LEU HD21 H -16.850  -2.115  -3.762 1.00 . A A .  44 LEU HD21 1 1 
        2  2919 1 1  44 LEU HD22 H -17.473  -2.872  -2.296 1.00 . A A .  44 LEU HD22 1 1 
        2  2920 1 1  44 LEU HD23 H -17.722  -1.148  -2.572 1.00 . A A .  44 LEU HD23 1 1 
        2  2921 1 1  44 LEU HG   H -19.112  -1.675  -4.535 1.00 . A A .  44 LEU HG   1 1 
        2  2922 1 1  44 LEU N    N -18.078  -3.142  -6.640 1.00 . A A .  44 LEU N    1 1 
        2  2923 1 1  44 LEU O    O -18.715  -6.249  -5.751 1.00 . A A .  44 LEU O    1 1 
        2  2924 1 1  45 THR C    C -14.912  -7.706  -6.770 1.00 . A A .  45 THR C    1 1 
        2  2925 1 1  45 THR CA   C -16.386  -7.279  -6.874 1.00 . A A .  45 THR CA   1 1 
        2  2926 1 1  45 THR CB   C -16.855  -7.441  -8.339 1.00 . A A .  45 THR CB   1 1 
        2  2927 1 1  45 THR CG2  C -16.090  -6.504  -9.270 1.00 . A A .  45 THR CG2  1 1 
        2  2928 1 1  45 THR H    H -15.859  -5.250  -6.491 1.00 . A A .  45 THR H    1 1 
        2  2929 1 1  45 THR HA   H -16.982  -7.936  -6.254 1.00 . A A .  45 THR HA   1 1 
        2  2930 1 1  45 THR HB   H -17.905  -7.189  -8.392 1.00 . A A .  45 THR HB   1 1 
        2  2931 1 1  45 THR HG1  H -17.532  -9.139  -9.091 1.00 . A A .  45 THR HG1  1 1 
        2  2932 1 1  45 THR HG21 H -15.038  -6.757  -9.256 1.00 . A A .  45 THR HG21 1 1 
        2  2933 1 1  45 THR HG22 H -16.216  -5.483  -8.939 1.00 . A A .  45 THR HG22 1 1 
        2  2934 1 1  45 THR HG23 H -16.469  -6.604 -10.275 1.00 . A A .  45 THR HG23 1 1 
        2  2935 1 1  45 THR N    N -16.591  -5.898  -6.407 1.00 . A A .  45 THR N    1 1 
        2  2936 1 1  45 THR O    O -14.040  -6.892  -6.447 1.00 . A A .  45 THR O    1 1 
        2  2937 1 1  45 THR OG1  O -16.682  -8.798  -8.776 1.00 . A A .  45 THR OG1  1 1 
        2  2938 1 1  46 GLU C    C -12.292  -8.726  -7.858 1.00 . A A .  46 GLU C    1 1 
        2  2939 1 1  46 GLU CA   C -13.274  -9.531  -6.991 1.00 . A A .  46 GLU CA   1 1 
        2  2940 1 1  46 GLU CB   C -13.274 -10.996  -7.440 1.00 . A A .  46 GLU CB   1 1 
        2  2941 1 1  46 GLU CD   C -11.948 -13.139  -7.722 1.00 . A A .  46 GLU CD   1 1 
        2  2942 1 1  46 GLU CG   C -11.959 -11.720  -7.177 1.00 . A A .  46 GLU CG   1 1 
        2  2943 1 1  46 GLU H    H -15.376  -9.577  -7.327 1.00 . A A .  46 GLU H    1 1 
        2  2944 1 1  46 GLU HA   H -12.950  -9.479  -5.961 1.00 . A A .  46 GLU HA   1 1 
        2  2945 1 1  46 GLU HB2  H -14.061 -11.521  -6.916 1.00 . A A .  46 GLU HB2  1 1 
        2  2946 1 1  46 GLU HB3  H -13.475 -11.036  -8.502 1.00 . A A .  46 GLU HB3  1 1 
        2  2947 1 1  46 GLU HG2  H -11.156 -11.163  -7.640 1.00 . A A .  46 GLU HG2  1 1 
        2  2948 1 1  46 GLU HG3  H -11.793 -11.758  -6.108 1.00 . A A .  46 GLU HG3  1 1 
        2  2949 1 1  46 GLU N    N -14.639  -8.981  -7.059 1.00 . A A .  46 GLU N    1 1 
        2  2950 1 1  46 GLU O    O -11.119  -8.566  -7.506 1.00 . A A .  46 GLU O    1 1 
        2  2951 1 1  46 GLU OE1  O -12.910 -13.894  -7.455 1.00 . A A .  46 GLU OE1  1 1 
        2  2952 1 1  46 GLU OE2  O -10.980 -13.506  -8.424 1.00 . A A .  46 GLU OE2  1 1 
        2  2953 1 1  47 GLU C    C -11.345  -6.201  -9.129 1.00 . A A .  47 GLU C    1 1 
        2  2954 1 1  47 GLU CA   C -11.978  -7.377  -9.886 1.00 . A A .  47 GLU CA   1 1 
        2  2955 1 1  47 GLU CB   C -12.856  -6.837 -11.024 1.00 . A A .  47 GLU CB   1 1 
        2  2956 1 1  47 GLU CD   C -13.076  -5.170 -12.927 1.00 . A A .  47 GLU CD   1 1 
        2  2957 1 1  47 GLU CG   C -12.134  -5.873 -11.962 1.00 . A A .  47 GLU CG   1 1 
        2  2958 1 1  47 GLU H    H -13.710  -8.416  -9.234 1.00 . A A .  47 GLU H    1 1 
        2  2959 1 1  47 GLU HA   H -11.193  -7.992 -10.305 1.00 . A A .  47 GLU HA   1 1 
        2  2960 1 1  47 GLU HB2  H -13.216  -7.672 -11.610 1.00 . A A .  47 GLU HB2  1 1 
        2  2961 1 1  47 GLU HB3  H -13.704  -6.321 -10.594 1.00 . A A .  47 GLU HB3  1 1 
        2  2962 1 1  47 GLU HG2  H -11.629  -5.125 -11.368 1.00 . A A .  47 GLU HG2  1 1 
        2  2963 1 1  47 GLU HG3  H -11.402  -6.428 -12.532 1.00 . A A .  47 GLU HG3  1 1 
        2  2964 1 1  47 GLU N    N -12.783  -8.214  -8.988 1.00 . A A .  47 GLU N    1 1 
        2  2965 1 1  47 GLU O    O -10.167  -5.884  -9.317 1.00 . A A .  47 GLU O    1 1 
        2  2966 1 1  47 GLU OE1  O -13.872  -4.318 -12.473 1.00 . A A .  47 GLU OE1  1 1 
        2  2967 1 1  47 GLU OE2  O -13.028  -5.456 -14.140 1.00 . A A .  47 GLU OE2  1 1 
        2  2968 1 1  48 TYR C    C -10.633  -4.884  -6.433 1.00 . A A .  48 TYR C    1 1 
        2  2969 1 1  48 TYR CA   C -11.646  -4.421  -7.492 1.00 . A A .  48 TYR CA   1 1 
        2  2970 1 1  48 TYR CB   C -12.823  -3.684  -6.823 1.00 . A A .  48 TYR CB   1 1 
        2  2971 1 1  48 TYR CD1  C -11.745  -1.528  -6.039 1.00 . A A .  48 TYR CD1  1 1 
        2  2972 1 1  48 TYR CD2  C -13.461  -1.390  -7.684 1.00 . A A .  48 TYR CD2  1 1 
        2  2973 1 1  48 TYR CE1  C -11.594  -0.155  -6.079 1.00 . A A .  48 TYR CE1  1 1 
        2  2974 1 1  48 TYR CE2  C -13.322  -0.017  -7.727 1.00 . A A .  48 TYR CE2  1 1 
        2  2975 1 1  48 TYR CG   C -12.678  -2.171  -6.842 1.00 . A A .  48 TYR CG   1 1 
        2  2976 1 1  48 TYR CZ   C -12.384   0.598  -6.924 1.00 . A A .  48 TYR CZ   1 1 
        2  2977 1 1  48 TYR H    H -13.053  -5.871  -8.141 1.00 . A A .  48 TYR H    1 1 
        2  2978 1 1  48 TYR HA   H -11.149  -3.746  -8.177 1.00 . A A .  48 TYR HA   1 1 
        2  2979 1 1  48 TYR HB2  H -13.739  -3.939  -7.340 1.00 . A A .  48 TYR HB2  1 1 
        2  2980 1 1  48 TYR HB3  H -12.903  -4.000  -5.792 1.00 . A A .  48 TYR HB3  1 1 
        2  2981 1 1  48 TYR HD1  H -11.129  -2.114  -5.374 1.00 . A A .  48 TYR HD1  1 1 
        2  2982 1 1  48 TYR HD2  H -14.197  -1.871  -8.309 1.00 . A A .  48 TYR HD2  1 1 
        2  2983 1 1  48 TYR HE1  H -10.863   0.324  -5.443 1.00 . A A .  48 TYR HE1  1 1 
        2  2984 1 1  48 TYR HE2  H -13.947   0.569  -8.392 1.00 . A A .  48 TYR HE2  1 1 
        2  2985 1 1  48 TYR HH   H -11.305   2.188  -7.094 1.00 . A A .  48 TYR HH   1 1 
        2  2986 1 1  48 TYR N    N -12.130  -5.563  -8.265 1.00 . A A .  48 TYR N    1 1 
        2  2987 1 1  48 TYR O    O  -9.640  -4.208  -6.163 1.00 . A A .  48 TYR O    1 1 
        2  2988 1 1  48 TYR OH   O -12.234   1.968  -6.967 1.00 . A A .  48 TYR OH   1 1 
        2  2989 1 1  49 PHE C    C  -8.626  -6.950  -5.371 1.00 . A A .  49 PHE C    1 1 
        2  2990 1 1  49 PHE CA   C -10.025  -6.624  -4.816 1.00 . A A .  49 PHE CA   1 1 
        2  2991 1 1  49 PHE CB   C -10.677  -7.887  -4.223 1.00 . A A .  49 PHE CB   1 1 
        2  2992 1 1  49 PHE CD1  C -10.183  -8.038  -1.755 1.00 . A A .  49 PHE CD1  1 1 
        2  2993 1 1  49 PHE CD2  C  -8.985  -9.479  -3.234 1.00 . A A .  49 PHE CD2  1 1 
        2  2994 1 1  49 PHE CE1  C  -9.510  -8.582  -0.677 1.00 . A A .  49 PHE CE1  1 1 
        2  2995 1 1  49 PHE CE2  C  -8.309 -10.025  -2.158 1.00 . A A .  49 PHE CE2  1 1 
        2  2996 1 1  49 PHE CG   C  -9.930  -8.478  -3.048 1.00 . A A .  49 PHE CG   1 1 
        2  2997 1 1  49 PHE CZ   C  -8.572  -9.577  -0.878 1.00 . A A .  49 PHE CZ   1 1 
        2  2998 1 1  49 PHE H    H -11.669  -6.570  -6.148 1.00 . A A .  49 PHE H    1 1 
        2  2999 1 1  49 PHE HA   H  -9.925  -5.883  -4.035 1.00 . A A .  49 PHE HA   1 1 
        2  3000 1 1  49 PHE HB2  H -11.676  -7.640  -3.892 1.00 . A A .  49 PHE HB2  1 1 
        2  3001 1 1  49 PHE HB3  H -10.742  -8.644  -4.994 1.00 . A A .  49 PHE HB3  1 1 
        2  3002 1 1  49 PHE HD1  H -10.915  -7.260  -1.593 1.00 . A A .  49 PHE HD1  1 1 
        2  3003 1 1  49 PHE HD2  H  -8.775  -9.832  -4.236 1.00 . A A .  49 PHE HD2  1 1 
        2  3004 1 1  49 PHE HE1  H  -9.716  -8.229   0.324 1.00 . A A .  49 PHE HE1  1 1 
        2  3005 1 1  49 PHE HE2  H  -7.574 -10.801  -2.317 1.00 . A A .  49 PHE HE2  1 1 
        2  3006 1 1  49 PHE HZ   H  -8.045 -10.004  -0.037 1.00 . A A .  49 PHE HZ   1 1 
        2  3007 1 1  49 PHE N    N -10.886  -6.060  -5.856 1.00 . A A .  49 PHE N    1 1 
        2  3008 1 1  49 PHE O    O  -7.636  -6.326  -4.991 1.00 . A A .  49 PHE O    1 1 
        2  3009 1 1  50 ASN C    C  -6.441  -7.217  -7.465 1.00 . A A .  50 ASN C    1 1 
        2  3010 1 1  50 ASN CA   C  -7.278  -8.365  -6.865 1.00 . A A .  50 ASN CA   1 1 
        2  3011 1 1  50 ASN CB   C  -7.519  -9.429  -7.945 1.00 . A A .  50 ASN CB   1 1 
        2  3012 1 1  50 ASN CG   C  -8.277 -10.635  -7.427 1.00 . A A .  50 ASN CG   1 1 
        2  3013 1 1  50 ASN H    H  -9.393  -8.314  -6.621 1.00 . A A .  50 ASN H    1 1 
        2  3014 1 1  50 ASN HA   H  -6.717  -8.812  -6.060 1.00 . A A .  50 ASN HA   1 1 
        2  3015 1 1  50 ASN HB2  H  -8.088  -8.988  -8.752 1.00 . A A .  50 ASN HB2  1 1 
        2  3016 1 1  50 ASN HB3  H  -6.565  -9.765  -8.329 1.00 . A A .  50 ASN HB3  1 1 
        2  3017 1 1  50 ASN HD21 H  -8.976 -11.004  -9.240 1.00 . A A .  50 ASN HD21 1 1 
        2  3018 1 1  50 ASN HD22 H  -9.485 -12.094  -7.997 1.00 . A A .  50 ASN HD22 1 1 
        2  3019 1 1  50 ASN N    N  -8.561  -7.903  -6.303 1.00 . A A .  50 ASN N    1 1 
        2  3020 1 1  50 ASN ND2  N  -8.981 -11.311  -8.310 1.00 . A A .  50 ASN ND2  1 1 
        2  3021 1 1  50 ASN O    O  -5.239  -7.366  -7.684 1.00 . A A .  50 ASN O    1 1 
        2  3022 1 1  50 ASN OD1  O  -8.221 -10.965  -6.250 1.00 . A A .  50 ASN OD1  1 1 
        2  3023 1 1  51 ALA C    C  -5.773  -3.999  -7.324 1.00 . A A .  51 ALA C    1 1 
        2  3024 1 1  51 ALA CA   C  -6.410  -4.940  -8.360 1.00 . A A .  51 ALA CA   1 1 
        2  3025 1 1  51 ALA CB   C  -7.389  -4.166  -9.234 1.00 . A A .  51 ALA CB   1 1 
        2  3026 1 1  51 ALA H    H  -8.037  -6.015  -7.517 1.00 . A A .  51 ALA H    1 1 
        2  3027 1 1  51 ALA HA   H  -5.629  -5.325  -9.002 1.00 . A A .  51 ALA HA   1 1 
        2  3028 1 1  51 ALA HB1  H  -7.818  -4.830  -9.973 1.00 . A A .  51 ALA HB1  1 1 
        2  3029 1 1  51 ALA HB2  H  -6.870  -3.361  -9.736 1.00 . A A .  51 ALA HB2  1 1 
        2  3030 1 1  51 ALA HB3  H  -8.177  -3.755  -8.619 1.00 . A A .  51 ALA HB3  1 1 
        2  3031 1 1  51 ALA N    N  -7.085  -6.085  -7.740 1.00 . A A .  51 ALA N    1 1 
        2  3032 1 1  51 ALA O    O  -4.569  -3.773  -7.344 1.00 . A A .  51 ALA O    1 1 
        2  3033 1 1  52 VAL C    C  -5.662  -2.950  -4.126 1.00 . A A .  52 VAL C    1 1 
        2  3034 1 1  52 VAL CA   C  -6.089  -2.404  -5.502 1.00 . A A .  52 VAL CA   1 1 
        2  3035 1 1  52 VAL CB   C  -7.165  -1.306  -5.311 1.00 . A A .  52 VAL CB   1 1 
        2  3036 1 1  52 VAL CG1  C  -7.572  -0.718  -6.661 1.00 . A A .  52 VAL CG1  1 1 
        2  3037 1 1  52 VAL CG2  C  -8.382  -1.855  -4.568 1.00 . A A .  52 VAL CG2  1 1 
        2  3038 1 1  52 VAL H    H  -7.507  -3.752  -6.356 1.00 . A A .  52 VAL H    1 1 
        2  3039 1 1  52 VAL HA   H  -5.227  -1.941  -5.964 1.00 . A A .  52 VAL HA   1 1 
        2  3040 1 1  52 VAL HB   H  -6.735  -0.511  -4.715 1.00 . A A .  52 VAL HB   1 1 
        2  3041 1 1  52 VAL HG11 H  -6.712  -0.262  -7.132 1.00 . A A .  52 VAL HG11 1 1 
        2  3042 1 1  52 VAL HG12 H  -8.338   0.032  -6.514 1.00 . A A .  52 VAL HG12 1 1 
        2  3043 1 1  52 VAL HG13 H  -7.956  -1.503  -7.296 1.00 . A A .  52 VAL HG13 1 1 
        2  3044 1 1  52 VAL HG21 H  -8.828  -2.652  -5.144 1.00 . A A .  52 VAL HG21 1 1 
        2  3045 1 1  52 VAL HG22 H  -9.106  -1.066  -4.426 1.00 . A A .  52 VAL HG22 1 1 
        2  3046 1 1  52 VAL HG23 H  -8.075  -2.237  -3.605 1.00 . A A .  52 VAL HG23 1 1 
        2  3047 1 1  52 VAL N    N  -6.575  -3.452  -6.418 1.00 . A A .  52 VAL N    1 1 
        2  3048 1 1  52 VAL O    O  -5.485  -2.188  -3.177 1.00 . A A .  52 VAL O    1 1 
        2  3049 1 1  53 ASN C    C  -3.571  -5.196  -2.683 1.00 . A A .  53 ASN C    1 1 
        2  3050 1 1  53 ASN CA   C  -5.077  -4.901  -2.756 1.00 . A A .  53 ASN CA   1 1 
        2  3051 1 1  53 ASN CB   C  -5.878  -6.191  -2.539 1.00 . A A .  53 ASN CB   1 1 
        2  3052 1 1  53 ASN CG   C  -7.201  -5.923  -1.849 1.00 . A A .  53 ASN CG   1 1 
        2  3053 1 1  53 ASN H    H  -5.618  -4.828  -4.815 1.00 . A A .  53 ASN H    1 1 
        2  3054 1 1  53 ASN HA   H  -5.317  -4.211  -1.958 1.00 . A A .  53 ASN HA   1 1 
        2  3055 1 1  53 ASN HB2  H  -6.077  -6.655  -3.495 1.00 . A A .  53 ASN HB2  1 1 
        2  3056 1 1  53 ASN HB3  H  -5.305  -6.873  -1.925 1.00 . A A .  53 ASN HB3  1 1 
        2  3057 1 1  53 ASN HD21 H  -7.926  -5.054  -3.474 1.00 . A A .  53 ASN HD21 1 1 
        2  3058 1 1  53 ASN HD22 H  -8.981  -5.104  -2.108 1.00 . A A .  53 ASN HD22 1 1 
        2  3059 1 1  53 ASN N    N  -5.476  -4.266  -4.025 1.00 . A A .  53 ASN N    1 1 
        2  3060 1 1  53 ASN ND2  N  -8.131  -5.304  -2.552 1.00 . A A .  53 ASN ND2  1 1 
        2  3061 1 1  53 ASN O    O  -3.124  -5.925  -1.799 1.00 . A A .  53 ASN O    1 1 
        2  3062 1 1  53 ASN OD1  O  -7.373  -6.231  -0.676 1.00 . A A .  53 ASN OD1  1 1 
        2  3063 1 1  54 TYR C    C  -0.562  -3.528  -3.856 1.00 . A A .  54 TYR C    1 1 
        2  3064 1 1  54 TYR CA   C  -1.329  -4.824  -3.562 1.00 . A A .  54 TYR CA   1 1 
        2  3065 1 1  54 TYR CB   C  -0.912  -5.917  -4.563 1.00 . A A .  54 TYR CB   1 1 
        2  3066 1 1  54 TYR CD1  C  -0.040  -4.885  -6.711 1.00 . A A .  54 TYR CD1  1 1 
        2  3067 1 1  54 TYR CD2  C  -2.238  -5.811  -6.722 1.00 . A A .  54 TYR CD2  1 1 
        2  3068 1 1  54 TYR CE1  C  -0.178  -4.533  -8.041 1.00 . A A .  54 TYR CE1  1 1 
        2  3069 1 1  54 TYR CE2  C  -2.379  -5.462  -8.053 1.00 . A A .  54 TYR CE2  1 1 
        2  3070 1 1  54 TYR CG   C  -1.069  -5.528  -6.026 1.00 . A A .  54 TYR CG   1 1 
        2  3071 1 1  54 TYR CZ   C  -1.349  -4.822  -8.706 1.00 . A A .  54 TYR CZ   1 1 
        2  3072 1 1  54 TYR H    H  -3.179  -4.047  -4.276 1.00 . A A .  54 TYR H    1 1 
        2  3073 1 1  54 TYR HA   H  -1.062  -5.154  -2.565 1.00 . A A .  54 TYR HA   1 1 
        2  3074 1 1  54 TYR HB2  H   0.126  -6.166  -4.398 1.00 . A A .  54 TYR HB2  1 1 
        2  3075 1 1  54 TYR HB3  H  -1.514  -6.799  -4.387 1.00 . A A .  54 TYR HB3  1 1 
        2  3076 1 1  54 TYR HD1  H   0.878  -4.658  -6.187 1.00 . A A .  54 TYR HD1  1 1 
        2  3077 1 1  54 TYR HD2  H  -3.046  -6.314  -6.208 1.00 . A A .  54 TYR HD2  1 1 
        2  3078 1 1  54 TYR HE1  H   0.633  -4.036  -8.552 1.00 . A A .  54 TYR HE1  1 1 
        2  3079 1 1  54 TYR HE2  H  -3.299  -5.684  -8.572 1.00 . A A .  54 TYR HE2  1 1 
        2  3080 1 1  54 TYR HH   H  -0.690  -4.723 -10.513 1.00 . A A .  54 TYR HH   1 1 
        2  3081 1 1  54 TYR N    N  -2.783  -4.620  -3.587 1.00 . A A .  54 TYR N    1 1 
        2  3082 1 1  54 TYR O    O  -1.123  -2.554  -4.355 1.00 . A A .  54 TYR O    1 1 
        2  3083 1 1  54 TYR OH   O  -1.490  -4.475 -10.032 1.00 . A A .  54 TYR OH   1 1 
        2  3084 1 1  55 ALA C    C   2.917  -2.906  -4.500 1.00 . A A .  55 ALA C    1 1 
        2  3085 1 1  55 ALA CA   C   1.618  -2.415  -3.845 1.00 . A A .  55 ALA CA   1 1 
        2  3086 1 1  55 ALA CB   C   1.924  -1.638  -2.568 1.00 . A A .  55 ALA CB   1 1 
        2  3087 1 1  55 ALA H    H   1.097  -4.323  -3.088 1.00 . A A .  55 ALA H    1 1 
        2  3088 1 1  55 ALA HA   H   1.107  -1.750  -4.531 1.00 . A A .  55 ALA HA   1 1 
        2  3089 1 1  55 ALA HB1  H   2.529  -0.774  -2.806 1.00 . A A .  55 ALA HB1  1 1 
        2  3090 1 1  55 ALA HB2  H   2.460  -2.273  -1.876 1.00 . A A .  55 ALA HB2  1 1 
        2  3091 1 1  55 ALA HB3  H   0.998  -1.314  -2.113 1.00 . A A .  55 ALA HB3  1 1 
        2  3092 1 1  55 ALA N    N   0.728  -3.539  -3.545 1.00 . A A .  55 ALA N    1 1 
        2  3093 1 1  55 ALA O    O   3.398  -3.999  -4.192 1.00 . A A .  55 ALA O    1 1 
        2  3094 1 1  56 GLU C    C   5.929  -1.759  -5.410 1.00 . A A .  56 GLU C    1 1 
        2  3095 1 1  56 GLU CA   C   4.727  -2.446  -6.083 1.00 . A A .  56 GLU CA   1 1 
        2  3096 1 1  56 GLU CB   C   4.649  -2.053  -7.569 1.00 . A A .  56 GLU CB   1 1 
        2  3097 1 1  56 GLU CD   C   3.525  -2.438  -9.824 1.00 . A A .  56 GLU CD   1 1 
        2  3098 1 1  56 GLU CG   C   3.599  -2.837  -8.355 1.00 . A A .  56 GLU CG   1 1 
        2  3099 1 1  56 GLU H    H   3.025  -1.263  -5.629 1.00 . A A .  56 GLU H    1 1 
        2  3100 1 1  56 GLU HA   H   4.860  -3.518  -6.015 1.00 . A A .  56 GLU HA   1 1 
        2  3101 1 1  56 GLU HB2  H   4.410  -1.001  -7.637 1.00 . A A .  56 GLU HB2  1 1 
        2  3102 1 1  56 GLU HB3  H   5.615  -2.223  -8.027 1.00 . A A .  56 GLU HB3  1 1 
        2  3103 1 1  56 GLU HG2  H   3.838  -3.890  -8.297 1.00 . A A .  56 GLU HG2  1 1 
        2  3104 1 1  56 GLU HG3  H   2.631  -2.669  -7.901 1.00 . A A .  56 GLU HG3  1 1 
        2  3105 1 1  56 GLU N    N   3.471  -2.105  -5.404 1.00 . A A .  56 GLU N    1 1 
        2  3106 1 1  56 GLU O    O   6.079  -0.537  -5.482 1.00 . A A .  56 GLU O    1 1 
        2  3107 1 1  56 GLU OE1  O   4.543  -2.576 -10.540 1.00 . A A .  56 GLU OE1  1 1 
        2  3108 1 1  56 GLU OE2  O   2.439  -2.013 -10.281 1.00 . A A .  56 GLU OE2  1 1 
        2  3109 1 1  57 ILE C    C   9.262  -2.436  -4.746 1.00 . A A .  57 ILE C    1 1 
        2  3110 1 1  57 ILE CA   C   7.956  -2.036  -4.038 1.00 . A A .  57 ILE CA   1 1 
        2  3111 1 1  57 ILE CB   C   8.021  -2.557  -2.568 1.00 . A A .  57 ILE CB   1 1 
        2  3112 1 1  57 ILE CD1  C   5.588  -3.211  -2.060 1.00 . A A .  57 ILE CD1  1 1 
        2  3113 1 1  57 ILE CG1  C   6.725  -2.247  -1.788 1.00 . A A .  57 ILE CG1  1 1 
        2  3114 1 1  57 ILE CG2  C   9.229  -1.968  -1.837 1.00 . A A .  57 ILE CG2  1 1 
        2  3115 1 1  57 ILE H    H   6.609  -3.523  -4.745 1.00 . A A .  57 ILE H    1 1 
        2  3116 1 1  57 ILE HA   H   7.888  -0.957  -4.012 1.00 . A A .  57 ILE HA   1 1 
        2  3117 1 1  57 ILE HB   H   8.156  -3.631  -2.605 1.00 . A A .  57 ILE HB   1 1 
        2  3118 1 1  57 ILE HD11 H   4.729  -2.927  -1.469 1.00 . A A .  57 ILE HD11 1 1 
        2  3119 1 1  57 ILE HD12 H   5.894  -4.212  -1.793 1.00 . A A .  57 ILE HD12 1 1 
        2  3120 1 1  57 ILE HD13 H   5.330  -3.180  -3.108 1.00 . A A .  57 ILE HD13 1 1 
        2  3121 1 1  57 ILE HG12 H   6.930  -2.279  -0.728 1.00 . A A .  57 ILE HG12 1 1 
        2  3122 1 1  57 ILE HG13 H   6.385  -1.255  -2.049 1.00 . A A .  57 ILE HG13 1 1 
        2  3123 1 1  57 ILE HG21 H   9.150  -0.889  -1.817 1.00 . A A .  57 ILE HG21 1 1 
        2  3124 1 1  57 ILE HG22 H  10.137  -2.251  -2.349 1.00 . A A .  57 ILE HG22 1 1 
        2  3125 1 1  57 ILE HG23 H   9.256  -2.343  -0.824 1.00 . A A .  57 ILE HG23 1 1 
        2  3126 1 1  57 ILE N    N   6.779  -2.556  -4.753 1.00 . A A .  57 ILE N    1 1 
        2  3127 1 1  57 ILE O    O   9.386  -3.548  -5.263 1.00 . A A .  57 ILE O    1 1 
        2  3128 1 1  58 ASN C    C  12.258  -2.926  -4.532 1.00 . A A .  58 ASN C    1 1 
        2  3129 1 1  58 ASN CA   C  11.561  -1.803  -5.322 1.00 . A A .  58 ASN CA   1 1 
        2  3130 1 1  58 ASN CB   C  12.416  -0.528  -5.304 1.00 . A A .  58 ASN CB   1 1 
        2  3131 1 1  58 ASN CG   C  13.763  -0.693  -5.987 1.00 . A A .  58 ASN CG   1 1 
        2  3132 1 1  58 ASN H    H  10.056  -0.635  -4.386 1.00 . A A .  58 ASN H    1 1 
        2  3133 1 1  58 ASN HA   H  11.430  -2.125  -6.347 1.00 . A A .  58 ASN HA   1 1 
        2  3134 1 1  58 ASN HB2  H  11.877   0.263  -5.805 1.00 . A A .  58 ASN HB2  1 1 
        2  3135 1 1  58 ASN HB3  H  12.592  -0.236  -4.277 1.00 . A A .  58 ASN HB3  1 1 
        2  3136 1 1  58 ASN HD21 H  13.675   1.156  -6.661 1.00 . A A .  58 ASN HD21 1 1 
        2  3137 1 1  58 ASN HD22 H  15.082   0.260  -7.093 1.00 . A A .  58 ASN HD22 1 1 
        2  3138 1 1  58 ASN N    N  10.234  -1.521  -4.761 1.00 . A A .  58 ASN N    1 1 
        2  3139 1 1  58 ASN ND2  N  14.220   0.344  -6.645 1.00 . A A .  58 ASN ND2  1 1 
        2  3140 1 1  58 ASN O    O  12.187  -2.962  -3.304 1.00 . A A .  58 ASN O    1 1 
        2  3141 1 1  58 ASN OD1  O  14.384  -1.748  -5.944 1.00 . A A .  58 ASN OD1  1 1 
        2  3142 1 1  59 GLU C    C  14.582  -4.545  -3.499 1.00 . A A .  59 GLU C    1 1 
        2  3143 1 1  59 GLU CA   C  13.612  -4.972  -4.615 1.00 . A A .  59 GLU CA   1 1 
        2  3144 1 1  59 GLU CB   C  14.358  -5.803  -5.670 1.00 . A A .  59 GLU CB   1 1 
        2  3145 1 1  59 GLU CD   C  15.557  -8.002  -6.117 1.00 . A A .  59 GLU CD   1 1 
        2  3146 1 1  59 GLU CG   C  15.137  -6.975  -5.078 1.00 . A A .  59 GLU CG   1 1 
        2  3147 1 1  59 GLU H    H  12.991  -3.718  -6.215 1.00 . A A .  59 GLU H    1 1 
        2  3148 1 1  59 GLU HA   H  12.845  -5.592  -4.175 1.00 . A A .  59 GLU HA   1 1 
        2  3149 1 1  59 GLU HB2  H  13.639  -6.191  -6.376 1.00 . A A .  59 GLU HB2  1 1 
        2  3150 1 1  59 GLU HB3  H  15.053  -5.163  -6.194 1.00 . A A .  59 GLU HB3  1 1 
        2  3151 1 1  59 GLU HG2  H  16.028  -6.592  -4.598 1.00 . A A .  59 GLU HG2  1 1 
        2  3152 1 1  59 GLU HG3  H  14.519  -7.460  -4.337 1.00 . A A .  59 GLU HG3  1 1 
        2  3153 1 1  59 GLU N    N  12.939  -3.827  -5.243 1.00 . A A .  59 GLU N    1 1 
        2  3154 1 1  59 GLU O    O  14.770  -5.263  -2.520 1.00 . A A .  59 GLU O    1 1 
        2  3155 1 1  59 GLU OE1  O  16.499  -7.725  -6.889 1.00 . A A .  59 GLU OE1  1 1 
        2  3156 1 1  59 GLU OE2  O  14.955  -9.097  -6.154 1.00 . A A .  59 GLU OE2  1 1 
        2  3157 1 1  60 GLU C    C  15.405  -2.643  -1.278 1.00 . A A .  60 GLU C    1 1 
        2  3158 1 1  60 GLU CA   C  16.106  -2.844  -2.638 1.00 . A A .  60 GLU CA   1 1 
        2  3159 1 1  60 GLU CB   C  16.718  -1.527  -3.129 1.00 . A A .  60 GLU CB   1 1 
        2  3160 1 1  60 GLU CD   C  18.519  -2.652  -4.536 1.00 . A A .  60 GLU CD   1 1 
        2  3161 1 1  60 GLU CG   C  17.388  -1.631  -4.498 1.00 . A A .  60 GLU CG   1 1 
        2  3162 1 1  60 GLU H    H  15.019  -2.862  -4.464 1.00 . A A .  60 GLU H    1 1 
        2  3163 1 1  60 GLU HA   H  16.898  -3.569  -2.511 1.00 . A A .  60 GLU HA   1 1 
        2  3164 1 1  60 GLU HB2  H  15.937  -0.780  -3.190 1.00 . A A .  60 GLU HB2  1 1 
        2  3165 1 1  60 GLU HB3  H  17.459  -1.200  -2.412 1.00 . A A .  60 GLU HB3  1 1 
        2  3166 1 1  60 GLU HG2  H  16.641  -1.919  -5.223 1.00 . A A .  60 GLU HG2  1 1 
        2  3167 1 1  60 GLU HG3  H  17.786  -0.661  -4.764 1.00 . A A .  60 GLU HG3  1 1 
        2  3168 1 1  60 GLU N    N  15.183  -3.375  -3.648 1.00 . A A .  60 GLU N    1 1 
        2  3169 1 1  60 GLU O    O  15.845  -3.175  -0.255 1.00 . A A .  60 GLU O    1 1 
        2  3170 1 1  60 GLU OE1  O  18.243  -3.858  -4.717 1.00 . A A .  60 GLU OE1  1 1 
        2  3171 1 1  60 GLU OE2  O  19.692  -2.253  -4.377 1.00 . A A .  60 GLU OE2  1 1 
        2  3172 1 1  61 ASP C    C  12.853  -2.988   0.381 1.00 . A A .  61 ASP C    1 1 
        2  3173 1 1  61 ASP CA   C  13.515  -1.671  -0.054 1.00 . A A .  61 ASP CA   1 1 
        2  3174 1 1  61 ASP CB   C  12.449  -0.599  -0.302 1.00 . A A .  61 ASP CB   1 1 
        2  3175 1 1  61 ASP CG   C  13.051   0.689  -0.830 1.00 . A A .  61 ASP CG   1 1 
        2  3176 1 1  61 ASP H    H  14.029  -1.443  -2.104 1.00 . A A .  61 ASP H    1 1 
        2  3177 1 1  61 ASP HA   H  14.181  -1.336   0.732 1.00 . A A .  61 ASP HA   1 1 
        2  3178 1 1  61 ASP HB2  H  11.735  -0.969  -1.023 1.00 . A A .  61 ASP HB2  1 1 
        2  3179 1 1  61 ASP HB3  H  11.937  -0.383   0.626 1.00 . A A .  61 ASP HB3  1 1 
        2  3180 1 1  61 ASP N    N  14.312  -1.878  -1.272 1.00 . A A .  61 ASP N    1 1 
        2  3181 1 1  61 ASP O    O  12.714  -3.277   1.572 1.00 . A A .  61 ASP O    1 1 
        2  3182 1 1  61 ASP OD1  O  13.785   1.363  -0.076 1.00 . A A .  61 ASP OD1  1 1 
        2  3183 1 1  61 ASP OD2  O  12.818   1.017  -2.011 1.00 . A A .  61 ASP OD2  1 1 
        2  3184 1 1  62 TRP C    C  12.854  -5.979   0.436 1.00 . A A .  62 TRP C    1 1 
        2  3185 1 1  62 TRP CA   C  11.912  -5.115  -0.423 1.00 . A A .  62 TRP CA   1 1 
        2  3186 1 1  62 TRP CB   C  11.724  -5.745  -1.809 1.00 . A A .  62 TRP CB   1 1 
        2  3187 1 1  62 TRP CD1  C  11.637  -8.302  -1.683 1.00 . A A .  62 TRP CD1  1 1 
        2  3188 1 1  62 TRP CD2  C   9.659  -7.319  -2.025 1.00 . A A .  62 TRP CD2  1 1 
        2  3189 1 1  62 TRP CE2  C   9.467  -8.708  -1.989 1.00 . A A .  62 TRP CE2  1 1 
        2  3190 1 1  62 TRP CE3  C   8.552  -6.487  -2.223 1.00 . A A .  62 TRP CE3  1 1 
        2  3191 1 1  62 TRP CG   C  11.050  -7.078  -1.825 1.00 . A A .  62 TRP CG   1 1 
        2  3192 1 1  62 TRP CH2  C   7.152  -8.453  -2.347 1.00 . A A .  62 TRP CH2  1 1 
        2  3193 1 1  62 TRP CZ2  C   8.217  -9.286  -2.154 1.00 . A A .  62 TRP CZ2  1 1 
        2  3194 1 1  62 TRP CZ3  C   7.311  -7.065  -2.382 1.00 . A A .  62 TRP CZ3  1 1 
        2  3195 1 1  62 TRP H    H  12.537  -3.426  -1.531 1.00 . A A .  62 TRP H    1 1 
        2  3196 1 1  62 TRP HA   H  10.951  -5.029   0.066 1.00 . A A .  62 TRP HA   1 1 
        2  3197 1 1  62 TRP HB2  H  11.130  -5.077  -2.415 1.00 . A A .  62 TRP HB2  1 1 
        2  3198 1 1  62 TRP HB3  H  12.694  -5.862  -2.273 1.00 . A A .  62 TRP HB3  1 1 
        2  3199 1 1  62 TRP HD1  H  12.693  -8.457  -1.519 1.00 . A A .  62 TRP HD1  1 1 
        2  3200 1 1  62 TRP HE1  H  10.858 -10.250  -1.713 1.00 . A A .  62 TRP HE1  1 1 
        2  3201 1 1  62 TRP HE3  H   8.656  -5.411  -2.253 1.00 . A A .  62 TRP HE3  1 1 
        2  3202 1 1  62 TRP HH2  H   6.160  -8.862  -2.478 1.00 . A A .  62 TRP HH2  1 1 
        2  3203 1 1  62 TRP HZ2  H   8.075 -10.356  -2.131 1.00 . A A .  62 TRP HZ2  1 1 
        2  3204 1 1  62 TRP HZ3  H   6.442  -6.440  -2.538 1.00 . A A .  62 TRP HZ3  1 1 
        2  3205 1 1  62 TRP N    N  12.461  -3.771  -0.616 1.00 . A A .  62 TRP N    1 1 
        2  3206 1 1  62 TRP NE1  N  10.688  -9.286  -1.783 1.00 . A A .  62 TRP NE1  1 1 
        2  3207 1 1  62 TRP O    O  12.432  -6.619   1.404 1.00 . A A .  62 TRP O    1 1 
        2  3208 1 1  63 ASN C    C  15.431  -6.124   2.194 1.00 . A A .  63 ASN C    1 1 
        2  3209 1 1  63 ASN CA   C  15.164  -6.722   0.805 1.00 . A A .  63 ASN CA   1 1 
        2  3210 1 1  63 ASN CB   C  16.463  -6.756  -0.006 1.00 . A A .  63 ASN CB   1 1 
        2  3211 1 1  63 ASN CG   C  16.327  -7.563  -1.288 1.00 . A A .  63 ASN CG   1 1 
        2  3212 1 1  63 ASN H    H  14.403  -5.442  -0.704 1.00 . A A .  63 ASN H    1 1 
        2  3213 1 1  63 ASN HA   H  14.805  -7.737   0.930 1.00 . A A .  63 ASN HA   1 1 
        2  3214 1 1  63 ASN HB2  H  16.743  -5.744  -0.266 1.00 . A A .  63 ASN HB2  1 1 
        2  3215 1 1  63 ASN HB3  H  17.246  -7.199   0.593 1.00 . A A .  63 ASN HB3  1 1 
        2  3216 1 1  63 ASN HD21 H  17.652  -6.414  -2.207 1.00 . A A .  63 ASN HD21 1 1 
        2  3217 1 1  63 ASN HD22 H  16.983  -7.696  -3.146 1.00 . A A .  63 ASN HD22 1 1 
        2  3218 1 1  63 ASN N    N  14.137  -5.971   0.078 1.00 . A A .  63 ASN N    1 1 
        2  3219 1 1  63 ASN ND2  N  17.063  -7.187  -2.316 1.00 . A A .  63 ASN ND2  1 1 
        2  3220 1 1  63 ASN O    O  15.715  -6.851   3.148 1.00 . A A .  63 ASN O    1 1 
        2  3221 1 1  63 ASN OD1  O  15.574  -8.528  -1.353 1.00 . A A .  63 ASN OD1  1 1 
        2  3222 1 1  64 ALA C    C  14.460  -4.597   4.608 1.00 . A A .  64 ALA C    1 1 
        2  3223 1 1  64 ALA CA   C  15.508  -4.118   3.592 1.00 . A A .  64 ALA CA   1 1 
        2  3224 1 1  64 ALA CB   C  15.415  -2.608   3.404 1.00 . A A .  64 ALA CB   1 1 
        2  3225 1 1  64 ALA H    H  15.177  -4.264   1.495 1.00 . A A .  64 ALA H    1 1 
        2  3226 1 1  64 ALA HA   H  16.496  -4.348   3.971 1.00 . A A .  64 ALA HA   1 1 
        2  3227 1 1  64 ALA HB1  H  14.429  -2.352   3.040 1.00 . A A .  64 ALA HB1  1 1 
        2  3228 1 1  64 ALA HB2  H  16.157  -2.285   2.688 1.00 . A A .  64 ALA HB2  1 1 
        2  3229 1 1  64 ALA HB3  H  15.589  -2.114   4.349 1.00 . A A .  64 ALA HB3  1 1 
        2  3230 1 1  64 ALA N    N  15.346  -4.799   2.301 1.00 . A A .  64 ALA N    1 1 
        2  3231 1 1  64 ALA O    O  14.794  -5.015   5.720 1.00 . A A .  64 ALA O    1 1 
        2  3232 1 1  65 LEU C    C  12.004  -6.550   5.111 1.00 . A A .  65 LEU C    1 1 
        2  3233 1 1  65 LEU CA   C  12.086  -5.013   5.055 1.00 . A A .  65 LEU CA   1 1 
        2  3234 1 1  65 LEU CB   C  10.756  -4.446   4.536 1.00 . A A .  65 LEU CB   1 1 
        2  3235 1 1  65 LEU CD1  C   9.348  -2.465   3.868 1.00 . A A .  65 LEU CD1  1 1 
        2  3236 1 1  65 LEU CD2  C  10.659  -2.403   6.009 1.00 . A A .  65 LEU CD2  1 1 
        2  3237 1 1  65 LEU CG   C  10.626  -2.915   4.571 1.00 . A A .  65 LEU CG   1 1 
        2  3238 1 1  65 LEU H    H  12.992  -4.199   3.310 1.00 . A A .  65 LEU H    1 1 
        2  3239 1 1  65 LEU HA   H  12.260  -4.638   6.054 1.00 . A A .  65 LEU HA   1 1 
        2  3240 1 1  65 LEU HB2  H  10.627  -4.774   3.513 1.00 . A A .  65 LEU HB2  1 1 
        2  3241 1 1  65 LEU HB3  H   9.955  -4.866   5.130 1.00 . A A .  65 LEU HB3  1 1 
        2  3242 1 1  65 LEU HD11 H   8.490  -2.907   4.354 1.00 . A A .  65 LEU HD11 1 1 
        2  3243 1 1  65 LEU HD12 H   9.378  -2.781   2.835 1.00 . A A .  65 LEU HD12 1 1 
        2  3244 1 1  65 LEU HD13 H   9.271  -1.388   3.910 1.00 . A A .  65 LEU HD13 1 1 
        2  3245 1 1  65 LEU HD21 H  10.555  -1.327   6.011 1.00 . A A .  65 LEU HD21 1 1 
        2  3246 1 1  65 LEU HD22 H  11.601  -2.672   6.463 1.00 . A A .  65 LEU HD22 1 1 
        2  3247 1 1  65 LEU HD23 H   9.849  -2.844   6.571 1.00 . A A .  65 LEU HD23 1 1 
        2  3248 1 1  65 LEU HG   H  11.462  -2.480   4.041 1.00 . A A .  65 LEU HG   1 1 
        2  3249 1 1  65 LEU N    N  13.193  -4.554   4.204 1.00 . A A .  65 LEU N    1 1 
        2  3250 1 1  65 LEU O    O  11.182  -7.105   5.845 1.00 . A A .  65 LEU O    1 1 
        2  3251 1 1  66 GLY C    C  11.466  -9.236   3.833 1.00 . A A .  66 GLY C    1 1 
        2  3252 1 1  66 GLY CA   C  12.821  -8.693   4.279 1.00 . A A .  66 GLY CA   1 1 
        2  3253 1 1  66 GLY H    H  13.506  -6.739   3.797 1.00 . A A .  66 GLY H    1 1 
        2  3254 1 1  66 GLY HA2  H  13.577  -9.031   3.585 1.00 . A A .  66 GLY HA2  1 1 
        2  3255 1 1  66 GLY HA3  H  13.050  -9.085   5.259 1.00 . A A .  66 GLY HA3  1 1 
        2  3256 1 1  66 GLY N    N  12.850  -7.231   4.335 1.00 . A A .  66 GLY N    1 1 
        2  3257 1 1  66 GLY O    O  10.897 -10.123   4.471 1.00 . A A .  66 GLY O    1 1 
        2  3258 1 1  67 LEU C    C   9.601 -10.268   1.332 1.00 . A A .  67 LEU C    1 1 
        2  3259 1 1  67 LEU CA   C   9.612  -9.034   2.248 1.00 . A A .  67 LEU CA   1 1 
        2  3260 1 1  67 LEU CB   C   9.008  -7.838   1.498 1.00 . A A .  67 LEU CB   1 1 
        2  3261 1 1  67 LEU CD1  C   8.246  -5.434   1.481 1.00 . A A .  67 LEU CD1  1 1 
        2  3262 1 1  67 LEU CD2  C   7.613  -6.939   3.388 1.00 . A A .  67 LEU CD2  1 1 
        2  3263 1 1  67 LEU CG   C   8.687  -6.606   2.356 1.00 . A A .  67 LEU CG   1 1 
        2  3264 1 1  67 LEU H    H  11.482  -8.036   2.238 1.00 . A A .  67 LEU H    1 1 
        2  3265 1 1  67 LEU HA   H   8.995  -9.244   3.110 1.00 . A A .  67 LEU HA   1 1 
        2  3266 1 1  67 LEU HB2  H   9.706  -7.540   0.727 1.00 . A A .  67 LEU HB2  1 1 
        2  3267 1 1  67 LEU HB3  H   8.094  -8.163   1.020 1.00 . A A .  67 LEU HB3  1 1 
        2  3268 1 1  67 LEU HD11 H   8.043  -4.575   2.103 1.00 . A A .  67 LEU HD11 1 1 
        2  3269 1 1  67 LEU HD12 H   7.351  -5.703   0.937 1.00 . A A .  67 LEU HD12 1 1 
        2  3270 1 1  67 LEU HD13 H   9.031  -5.191   0.780 1.00 . A A .  67 LEU HD13 1 1 
        2  3271 1 1  67 LEU HD21 H   7.962  -7.734   4.030 1.00 . A A .  67 LEU HD21 1 1 
        2  3272 1 1  67 LEU HD22 H   6.711  -7.256   2.884 1.00 . A A .  67 LEU HD22 1 1 
        2  3273 1 1  67 LEU HD23 H   7.398  -6.063   3.987 1.00 . A A .  67 LEU HD23 1 1 
        2  3274 1 1  67 LEU HG   H   9.578  -6.305   2.887 1.00 . A A .  67 LEU HG   1 1 
        2  3275 1 1  67 LEU N    N  10.950  -8.692   2.736 1.00 . A A .  67 LEU N    1 1 
        2  3276 1 1  67 LEU O    O  10.626 -10.687   0.786 1.00 . A A .  67 LEU O    1 1 
        2  3277 1 1  68 GLN C    C   6.828 -11.681  -0.473 1.00 . A A .  68 GLN C    1 1 
        2  3278 1 1  68 GLN CA   C   8.152 -11.935   0.257 1.00 . A A .  68 GLN CA   1 1 
        2  3279 1 1  68 GLN CB   C   8.097 -13.267   1.014 1.00 . A A .  68 GLN CB   1 1 
        2  3280 1 1  68 GLN CD   C   7.754 -15.777   0.906 1.00 . A A .  68 GLN CD   1 1 
        2  3281 1 1  68 GLN CG   C   7.858 -14.480   0.123 1.00 . A A .  68 GLN CG   1 1 
        2  3282 1 1  68 GLN H    H   7.674 -10.516   1.747 1.00 . A A .  68 GLN H    1 1 
        2  3283 1 1  68 GLN HA   H   8.949 -11.964  -0.476 1.00 . A A .  68 GLN HA   1 1 
        2  3284 1 1  68 GLN HB2  H   9.035 -13.409   1.535 1.00 . A A .  68 GLN HB2  1 1 
        2  3285 1 1  68 GLN HB3  H   7.298 -13.219   1.743 1.00 . A A .  68 GLN HB3  1 1 
        2  3286 1 1  68 GLN HE21 H   8.473 -16.804  -0.627 1.00 . A A .  68 GLN HE21 1 1 
        2  3287 1 1  68 GLN HE22 H   8.083 -17.721   0.785 1.00 . A A .  68 GLN HE22 1 1 
        2  3288 1 1  68 GLN HG2  H   6.937 -14.334  -0.424 1.00 . A A .  68 GLN HG2  1 1 
        2  3289 1 1  68 GLN HG3  H   8.679 -14.564  -0.576 1.00 . A A .  68 GLN HG3  1 1 
        2  3290 1 1  68 GLN N    N   8.413 -10.838   1.188 1.00 . A A .  68 GLN N    1 1 
        2  3291 1 1  68 GLN NE2  N   8.141 -16.876   0.293 1.00 . A A .  68 GLN NE2  1 1 
        2  3292 1 1  68 GLN O    O   5.942 -11.009   0.053 1.00 . A A .  68 GLN O    1 1 
        2  3293 1 1  68 GLN OE1  O   7.317 -15.794   2.053 1.00 . A A .  68 GLN OE1  1 1 
        2  3294 1 1  69 GLU C    C   4.254 -12.487  -1.866 1.00 . A A .  69 GLU C    1 1 
        2  3295 1 1  69 GLU CA   C   5.526 -11.926  -2.507 1.00 . A A .  69 GLU CA   1 1 
        2  3296 1 1  69 GLU CB   C   5.718 -12.466  -3.925 1.00 . A A .  69 GLU CB   1 1 
        2  3297 1 1  69 GLU CD   C   8.257 -12.374  -4.199 1.00 . A A .  69 GLU CD   1 1 
        2  3298 1 1  69 GLU CG   C   6.905 -11.833  -4.649 1.00 . A A .  69 GLU CG   1 1 
        2  3299 1 1  69 GLU H    H   7.412 -12.779  -2.037 1.00 . A A .  69 GLU H    1 1 
        2  3300 1 1  69 GLU HA   H   5.426 -10.851  -2.565 1.00 . A A .  69 GLU HA   1 1 
        2  3301 1 1  69 GLU HB2  H   5.872 -13.535  -3.879 1.00 . A A .  69 GLU HB2  1 1 
        2  3302 1 1  69 GLU HB3  H   4.826 -12.265  -4.499 1.00 . A A .  69 GLU HB3  1 1 
        2  3303 1 1  69 GLU HG2  H   6.801 -12.004  -5.709 1.00 . A A .  69 GLU HG2  1 1 
        2  3304 1 1  69 GLU HG3  H   6.882 -10.768  -4.453 1.00 . A A .  69 GLU HG3  1 1 
        2  3305 1 1  69 GLU N    N   6.702 -12.198  -1.686 1.00 . A A .  69 GLU N    1 1 
        2  3306 1 1  69 GLU O    O   4.034 -13.700  -1.825 1.00 . A A .  69 GLU O    1 1 
        2  3307 1 1  69 GLU OE1  O   8.324 -13.547  -3.773 1.00 . A A .  69 GLU OE1  1 1 
        2  3308 1 1  69 GLU OE2  O   9.260 -11.639  -4.285 1.00 . A A .  69 GLU OE2  1 1 
        2  3309 1 1  70 GLY C    C   2.235 -11.474   0.825 1.00 . A A .  70 GLY C    1 1 
        2  3310 1 1  70 GLY CA   C   2.225 -11.965  -0.623 1.00 . A A .  70 GLY CA   1 1 
        2  3311 1 1  70 GLY H    H   3.620 -10.628  -1.520 1.00 . A A .  70 GLY H    1 1 
        2  3312 1 1  70 GLY HA2  H   1.362 -11.553  -1.121 1.00 . A A .  70 GLY HA2  1 1 
        2  3313 1 1  70 GLY HA3  H   2.141 -13.045  -0.622 1.00 . A A .  70 GLY HA3  1 1 
        2  3314 1 1  70 GLY N    N   3.422 -11.579  -1.366 1.00 . A A .  70 GLY N    1 1 
        2  3315 1 1  70 GLY O    O   1.236 -11.601   1.534 1.00 . A A .  70 GLY O    1 1 
        2  3316 1 1  71 ASP C    C   2.550  -9.146   2.816 1.00 . A A .  71 ASP C    1 1 
        2  3317 1 1  71 ASP CA   C   3.480 -10.355   2.624 1.00 . A A .  71 ASP CA   1 1 
        2  3318 1 1  71 ASP CB   C   4.931  -9.944   2.930 1.00 . A A .  71 ASP CB   1 1 
        2  3319 1 1  71 ASP CG   C   5.822 -11.113   3.324 1.00 . A A .  71 ASP CG   1 1 
        2  3320 1 1  71 ASP H    H   4.155 -10.914   0.682 1.00 . A A .  71 ASP H    1 1 
        2  3321 1 1  71 ASP HA   H   3.185 -11.124   3.326 1.00 . A A .  71 ASP HA   1 1 
        2  3322 1 1  71 ASP HB2  H   5.355  -9.478   2.053 1.00 . A A .  71 ASP HB2  1 1 
        2  3323 1 1  71 ASP HB3  H   4.931  -9.229   3.742 1.00 . A A .  71 ASP HB3  1 1 
        2  3324 1 1  71 ASP N    N   3.370 -10.926   1.271 1.00 . A A .  71 ASP N    1 1 
        2  3325 1 1  71 ASP O    O   2.230  -8.429   1.864 1.00 . A A .  71 ASP O    1 1 
        2  3326 1 1  71 ASP OD1  O   5.334 -12.265   3.358 1.00 . A A .  71 ASP OD1  1 1 
        2  3327 1 1  71 ASP OD2  O   7.014 -10.875   3.622 1.00 . A A .  71 ASP OD2  1 1 
        2  3328 1 1  72 ARG C    C   2.057  -6.567   4.794 1.00 . A A .  72 ARG C    1 1 
        2  3329 1 1  72 ARG CA   C   1.247  -7.812   4.404 1.00 . A A .  72 ARG CA   1 1 
        2  3330 1 1  72 ARG CB   C   0.339  -8.219   5.566 1.00 . A A .  72 ARG CB   1 1 
        2  3331 1 1  72 ARG CD   C  -0.946 -10.072   6.676 1.00 . A A .  72 ARG CD   1 1 
        2  3332 1 1  72 ARG CG   C  -0.345  -9.568   5.369 1.00 . A A .  72 ARG CG   1 1 
        2  3333 1 1  72 ARG CZ   C   0.875 -10.848   8.124 1.00 . A A .  72 ARG CZ   1 1 
        2  3334 1 1  72 ARG H    H   2.432  -9.534   4.769 1.00 . A A .  72 ARG H    1 1 
        2  3335 1 1  72 ARG HA   H   0.636  -7.585   3.541 1.00 . A A .  72 ARG HA   1 1 
        2  3336 1 1  72 ARG HB2  H   0.930  -8.266   6.472 1.00 . A A .  72 ARG HB2  1 1 
        2  3337 1 1  72 ARG HB3  H  -0.429  -7.466   5.690 1.00 . A A .  72 ARG HB3  1 1 
        2  3338 1 1  72 ARG HD2  H  -1.831  -9.492   6.900 1.00 . A A .  72 ARG HD2  1 1 
        2  3339 1 1  72 ARG HD3  H  -1.216 -11.113   6.563 1.00 . A A .  72 ARG HD3  1 1 
        2  3340 1 1  72 ARG HE   H   0.009  -9.086   8.264 1.00 . A A .  72 ARG HE   1 1 
        2  3341 1 1  72 ARG HG2  H  -1.134  -9.462   4.636 1.00 . A A .  72 ARG HG2  1 1 
        2  3342 1 1  72 ARG HG3  H   0.383 -10.286   5.016 1.00 . A A .  72 ARG HG3  1 1 
        2  3343 1 1  72 ARG HH11 H   0.206 -12.226   6.857 1.00 . A A .  72 ARG HH11 1 1 
        2  3344 1 1  72 ARG HH12 H   1.569 -12.685   7.815 1.00 . A A .  72 ARG HH12 1 1 
        2  3345 1 1  72 ARG HH21 H   1.756  -9.697   9.483 1.00 . A A .  72 ARG HH21 1 1 
        2  3346 1 1  72 ARG HH22 H   2.402 -11.293   9.319 1.00 . A A .  72 ARG HH22 1 1 
        2  3347 1 1  72 ARG N    N   2.133  -8.928   4.059 1.00 . A A .  72 ARG N    1 1 
        2  3348 1 1  72 ARG NE   N   0.005  -9.936   7.778 1.00 . A A .  72 ARG NE   1 1 
        2  3349 1 1  72 ARG NH1  N   0.877 -12.010   7.560 1.00 . A A .  72 ARG NH1  1 1 
        2  3350 1 1  72 ARG NH2  N   1.745 -10.591   9.046 1.00 . A A .  72 ARG NH2  1 1 
        2  3351 1 1  72 ARG O    O   2.752  -6.558   5.817 1.00 . A A .  72 ARG O    1 1 
        2  3352 1 1  73 VAL C    C   1.716  -3.110   4.542 1.00 . A A .  73 VAL C    1 1 
        2  3353 1 1  73 VAL CA   C   2.682  -4.268   4.252 1.00 . A A .  73 VAL CA   1 1 
        2  3354 1 1  73 VAL CB   C   3.610  -3.873   3.072 1.00 . A A .  73 VAL CB   1 1 
        2  3355 1 1  73 VAL CG1  C   4.745  -4.883   2.920 1.00 . A A .  73 VAL CG1  1 1 
        2  3356 1 1  73 VAL CG2  C   2.819  -3.746   1.769 1.00 . A A .  73 VAL CG2  1 1 
        2  3357 1 1  73 VAL H    H   1.411  -5.587   3.181 1.00 . A A .  73 VAL H    1 1 
        2  3358 1 1  73 VAL HA   H   3.303  -4.422   5.126 1.00 . A A .  73 VAL HA   1 1 
        2  3359 1 1  73 VAL HB   H   4.050  -2.911   3.294 1.00 . A A .  73 VAL HB   1 1 
        2  3360 1 1  73 VAL HG11 H   5.303  -4.941   3.844 1.00 . A A .  73 VAL HG11 1 1 
        2  3361 1 1  73 VAL HG12 H   5.405  -4.568   2.123 1.00 . A A .  73 VAL HG12 1 1 
        2  3362 1 1  73 VAL HG13 H   4.337  -5.856   2.685 1.00 . A A .  73 VAL HG13 1 1 
        2  3363 1 1  73 VAL HG21 H   2.063  -2.981   1.878 1.00 . A A .  73 VAL HG21 1 1 
        2  3364 1 1  73 VAL HG22 H   2.342  -4.691   1.542 1.00 . A A .  73 VAL HG22 1 1 
        2  3365 1 1  73 VAL HG23 H   3.486  -3.477   0.963 1.00 . A A .  73 VAL HG23 1 1 
        2  3366 1 1  73 VAL N    N   1.969  -5.520   3.983 1.00 . A A .  73 VAL N    1 1 
        2  3367 1 1  73 VAL O    O   0.705  -2.937   3.858 1.00 . A A .  73 VAL O    1 1 
        2  3368 1 1  74 LYS C    C   1.931   0.131   5.313 1.00 . A A .  74 LYS C    1 1 
        2  3369 1 1  74 LYS CA   C   1.250  -1.124   5.875 1.00 . A A .  74 LYS CA   1 1 
        2  3370 1 1  74 LYS CB   C   1.027  -0.970   7.389 1.00 . A A .  74 LYS CB   1 1 
        2  3371 1 1  74 LYS CD   C   0.032   0.461   9.245 1.00 . A A .  74 LYS CD   1 1 
        2  3372 1 1  74 LYS CE   C  -1.226  -0.342   9.541 1.00 . A A .  74 LYS CE   1 1 
        2  3373 1 1  74 LYS CG   C   0.427   0.385   7.774 1.00 . A A .  74 LYS CG   1 1 
        2  3374 1 1  74 LYS H    H   2.796  -2.552   6.129 1.00 . A A .  74 LYS H    1 1 
        2  3375 1 1  74 LYS HA   H   0.285  -1.229   5.396 1.00 . A A .  74 LYS HA   1 1 
        2  3376 1 1  74 LYS HB2  H   0.355  -1.750   7.723 1.00 . A A .  74 LYS HB2  1 1 
        2  3377 1 1  74 LYS HB3  H   1.974  -1.082   7.898 1.00 . A A .  74 LYS HB3  1 1 
        2  3378 1 1  74 LYS HD2  H   0.843   0.076   9.848 1.00 . A A .  74 LYS HD2  1 1 
        2  3379 1 1  74 LYS HD3  H  -0.146   1.498   9.505 1.00 . A A .  74 LYS HD3  1 1 
        2  3380 1 1  74 LYS HE2  H  -2.028   0.020   8.914 1.00 . A A .  74 LYS HE2  1 1 
        2  3381 1 1  74 LYS HE3  H  -1.038  -1.383   9.321 1.00 . A A .  74 LYS HE3  1 1 
        2  3382 1 1  74 LYS HG2  H   1.157   1.156   7.574 1.00 . A A .  74 LYS HG2  1 1 
        2  3383 1 1  74 LYS HG3  H  -0.451   0.562   7.168 1.00 . A A .  74 LYS HG3  1 1 
        2  3384 1 1  74 LYS HZ1  H  -0.855  -0.518  11.583 1.00 . A A .  74 LYS HZ1  1 1 
        2  3385 1 1  74 LYS HZ2  H  -2.456  -0.828  11.150 1.00 . A A .  74 LYS HZ2  1 1 
        2  3386 1 1  74 LYS HZ3  H  -1.884   0.766  11.184 1.00 . A A .  74 LYS HZ3  1 1 
        2  3387 1 1  74 LYS N    N   2.024  -2.324   5.570 1.00 . A A .  74 LYS N    1 1 
        2  3388 1 1  74 LYS NZ   N  -1.635  -0.219  10.961 1.00 . A A .  74 LYS NZ   1 1 
        2  3389 1 1  74 LYS O    O   3.159   0.215   5.240 1.00 . A A .  74 LYS O    1 1 
        2  3390 1 1  75 VAL C    C   1.041   3.521   5.253 1.00 . A A .  75 VAL C    1 1 
        2  3391 1 1  75 VAL CA   C   1.586   2.375   4.394 1.00 . A A .  75 VAL CA   1 1 
        2  3392 1 1  75 VAL CB   C   1.142   2.580   2.922 1.00 . A A .  75 VAL CB   1 1 
        2  3393 1 1  75 VAL CG1  C   1.685   3.897   2.366 1.00 . A A .  75 VAL CG1  1 1 
        2  3394 1 1  75 VAL CG2  C   1.578   1.399   2.053 1.00 . A A .  75 VAL CG2  1 1 
        2  3395 1 1  75 VAL H    H   0.154   0.966   5.032 1.00 . A A .  75 VAL H    1 1 
        2  3396 1 1  75 VAL HA   H   2.669   2.383   4.434 1.00 . A A .  75 VAL HA   1 1 
        2  3397 1 1  75 VAL HB   H   0.060   2.630   2.900 1.00 . A A .  75 VAL HB   1 1 
        2  3398 1 1  75 VAL HG11 H   1.343   4.030   1.348 1.00 . A A .  75 VAL HG11 1 1 
        2  3399 1 1  75 VAL HG12 H   2.766   3.878   2.382 1.00 . A A .  75 VAL HG12 1 1 
        2  3400 1 1  75 VAL HG13 H   1.332   4.718   2.973 1.00 . A A .  75 VAL HG13 1 1 
        2  3401 1 1  75 VAL HG21 H   2.656   1.315   2.072 1.00 . A A .  75 VAL HG21 1 1 
        2  3402 1 1  75 VAL HG22 H   1.249   1.555   1.037 1.00 . A A .  75 VAL HG22 1 1 
        2  3403 1 1  75 VAL HG23 H   1.141   0.488   2.435 1.00 . A A .  75 VAL HG23 1 1 
        2  3404 1 1  75 VAL N    N   1.113   1.100   4.928 1.00 . A A .  75 VAL N    1 1 
        2  3405 1 1  75 VAL O    O  -0.150   3.551   5.563 1.00 . A A .  75 VAL O    1 1 
        2  3406 1 1  76 LYS C    C   1.862   6.916   5.939 1.00 . A A .  76 LYS C    1 1 
        2  3407 1 1  76 LYS CA   C   1.520   5.544   6.540 1.00 . A A .  76 LYS CA   1 1 
        2  3408 1 1  76 LYS CB   C   2.217   5.365   7.898 1.00 . A A .  76 LYS CB   1 1 
        2  3409 1 1  76 LYS CD   C   2.690   3.449   9.498 1.00 . A A .  76 LYS CD   1 1 
        2  3410 1 1  76 LYS CE   C   2.152   2.802  10.771 1.00 . A A .  76 LYS CE   1 1 
        2  3411 1 1  76 LYS CG   C   1.616   4.252   8.764 1.00 . A A .  76 LYS CG   1 1 
        2  3412 1 1  76 LYS H    H   2.839   4.388   5.336 1.00 . A A .  76 LYS H    1 1 
        2  3413 1 1  76 LYS HA   H   0.450   5.490   6.689 1.00 . A A .  76 LYS HA   1 1 
        2  3414 1 1  76 LYS HB2  H   3.258   5.136   7.720 1.00 . A A .  76 LYS HB2  1 1 
        2  3415 1 1  76 LYS HB3  H   2.156   6.293   8.449 1.00 . A A .  76 LYS HB3  1 1 
        2  3416 1 1  76 LYS HD2  H   3.043   2.669   8.833 1.00 . A A .  76 LYS HD2  1 1 
        2  3417 1 1  76 LYS HD3  H   3.510   4.105   9.753 1.00 . A A .  76 LYS HD3  1 1 
        2  3418 1 1  76 LYS HE2  H   1.721   3.570  11.394 1.00 . A A .  76 LYS HE2  1 1 
        2  3419 1 1  76 LYS HE3  H   1.385   2.091  10.502 1.00 . A A .  76 LYS HE3  1 1 
        2  3420 1 1  76 LYS HG2  H   0.953   4.698   9.492 1.00 . A A .  76 LYS HG2  1 1 
        2  3421 1 1  76 LYS HG3  H   1.049   3.580   8.131 1.00 . A A .  76 LYS HG3  1 1 
        2  3422 1 1  76 LYS HZ1  H   2.799   1.666  12.401 1.00 . A A .  76 LYS HZ1  1 1 
        2  3423 1 1  76 LYS HZ2  H   3.951   2.767  11.838 1.00 . A A .  76 LYS HZ2  1 1 
        2  3424 1 1  76 LYS HZ3  H   3.645   1.348  10.972 1.00 . A A .  76 LYS HZ3  1 1 
        2  3425 1 1  76 LYS N    N   1.908   4.445   5.647 1.00 . A A .  76 LYS N    1 1 
        2  3426 1 1  76 LYS NZ   N   3.210   2.096  11.548 1.00 . A A .  76 LYS NZ   1 1 
        2  3427 1 1  76 LYS O    O   3.005   7.175   5.558 1.00 . A A .  76 LYS O    1 1 
        2  3428 1 1  77 THR C    C   0.233  10.149   6.207 1.00 . A A .  77 THR C    1 1 
        2  3429 1 1  77 THR CA   C   1.040   9.161   5.357 1.00 . A A .  77 THR CA   1 1 
        2  3430 1 1  77 THR CB   C   0.584   9.329   3.885 1.00 . A A .  77 THR CB   1 1 
        2  3431 1 1  77 THR CG2  C   1.185   8.258   2.979 1.00 . A A .  77 THR CG2  1 1 
        2  3432 1 1  77 THR H    H  -0.041   7.493   6.118 1.00 . A A .  77 THR H    1 1 
        2  3433 1 1  77 THR HA   H   2.092   9.412   5.423 1.00 . A A .  77 THR HA   1 1 
        2  3434 1 1  77 THR HB   H   0.910  10.299   3.534 1.00 . A A .  77 THR HB   1 1 
        2  3435 1 1  77 THR HG1  H  -1.116   9.331   2.882 1.00 . A A .  77 THR HG1  1 1 
        2  3436 1 1  77 THR HG21 H   2.262   8.321   3.014 1.00 . A A .  77 THR HG21 1 1 
        2  3437 1 1  77 THR HG22 H   0.851   8.416   1.963 1.00 . A A .  77 THR HG22 1 1 
        2  3438 1 1  77 THR HG23 H   0.870   7.281   3.314 1.00 . A A .  77 THR HG23 1 1 
        2  3439 1 1  77 THR N    N   0.857   7.783   5.847 1.00 . A A .  77 THR N    1 1 
        2  3440 1 1  77 THR O    O  -0.339   9.782   7.235 1.00 . A A .  77 THR O    1 1 
        2  3441 1 1  77 THR OG1  O  -0.848   9.275   3.807 1.00 . A A .  77 THR OG1  1 1 
        2  3442 1 1  78 GLU C    C  -2.139  12.177   6.260 1.00 . A A .  78 GLU C    1 1 
        2  3443 1 1  78 GLU CA   C  -0.629  12.430   6.445 1.00 . A A .  78 GLU CA   1 1 
        2  3444 1 1  78 GLU CB   C  -0.270  13.824   5.911 1.00 . A A .  78 GLU CB   1 1 
        2  3445 1 1  78 GLU CD   C  -0.301  15.433   3.953 1.00 . A A .  78 GLU CD   1 1 
        2  3446 1 1  78 GLU CG   C  -0.611  14.027   4.438 1.00 . A A .  78 GLU CG   1 1 
        2  3447 1 1  78 GLU H    H   0.698  11.655   4.974 1.00 . A A .  78 GLU H    1 1 
        2  3448 1 1  78 GLU HA   H  -0.397  12.389   7.500 1.00 . A A .  78 GLU HA   1 1 
        2  3449 1 1  78 GLU HB2  H  -0.806  14.565   6.488 1.00 . A A .  78 GLU HB2  1 1 
        2  3450 1 1  78 GLU HB3  H   0.792  13.983   6.040 1.00 . A A .  78 GLU HB3  1 1 
        2  3451 1 1  78 GLU HG2  H  -0.041  13.322   3.849 1.00 . A A .  78 GLU HG2  1 1 
        2  3452 1 1  78 GLU HG3  H  -1.666  13.837   4.295 1.00 . A A .  78 GLU HG3  1 1 
        2  3453 1 1  78 GLU N    N   0.177  11.404   5.768 1.00 . A A .  78 GLU N    1 1 
        2  3454 1 1  78 GLU O    O  -2.968  12.736   6.981 1.00 . A A .  78 GLU O    1 1 
        2  3455 1 1  78 GLU OE1  O  -1.148  16.333   4.145 1.00 . A A .  78 GLU OE1  1 1 
        2  3456 1 1  78 GLU OE2  O   0.794  15.648   3.389 1.00 . A A .  78 GLU OE2  1 1 
        2  3457 1 1  79 PHE C    C  -4.419   9.839   5.826 1.00 . A A .  79 PHE C    1 1 
        2  3458 1 1  79 PHE CA   C  -3.903  11.030   4.998 1.00 . A A .  79 PHE CA   1 1 
        2  3459 1 1  79 PHE CB   C  -4.091  10.762   3.497 1.00 . A A .  79 PHE CB   1 1 
        2  3460 1 1  79 PHE CD1  C  -4.750  12.981   2.507 1.00 . A A .  79 PHE CD1  1 1 
        2  3461 1 1  79 PHE CD2  C  -2.600  12.097   1.959 1.00 . A A .  79 PHE CD2  1 1 
        2  3462 1 1  79 PHE CE1  C  -4.494  14.093   1.725 1.00 . A A .  79 PHE CE1  1 1 
        2  3463 1 1  79 PHE CE2  C  -2.342  13.207   1.178 1.00 . A A .  79 PHE CE2  1 1 
        2  3464 1 1  79 PHE CG   C  -3.807  11.968   2.634 1.00 . A A .  79 PHE CG   1 1 
        2  3465 1 1  79 PHE CZ   C  -3.288  14.206   1.061 1.00 . A A .  79 PHE CZ   1 1 
        2  3466 1 1  79 PHE H    H  -1.792  10.913   4.744 1.00 . A A .  79 PHE H    1 1 
        2  3467 1 1  79 PHE HA   H  -4.487  11.901   5.265 1.00 . A A .  79 PHE HA   1 1 
        2  3468 1 1  79 PHE HB2  H  -3.425   9.965   3.193 1.00 . A A .  79 PHE HB2  1 1 
        2  3469 1 1  79 PHE HB3  H  -5.112  10.455   3.317 1.00 . A A .  79 PHE HB3  1 1 
        2  3470 1 1  79 PHE HD1  H  -5.694  12.894   3.026 1.00 . A A .  79 PHE HD1  1 1 
        2  3471 1 1  79 PHE HD2  H  -1.857  11.318   2.047 1.00 . A A .  79 PHE HD2  1 1 
        2  3472 1 1  79 PHE HE1  H  -5.239  14.873   1.636 1.00 . A A .  79 PHE HE1  1 1 
        2  3473 1 1  79 PHE HE2  H  -1.399  13.294   0.657 1.00 . A A .  79 PHE HE2  1 1 
        2  3474 1 1  79 PHE HZ   H  -3.086  15.074   0.449 1.00 . A A .  79 PHE HZ   1 1 
        2  3475 1 1  79 PHE N    N  -2.494  11.338   5.286 1.00 . A A .  79 PHE N    1 1 
        2  3476 1 1  79 PHE O    O  -5.628   9.677   6.006 1.00 . A A .  79 PHE O    1 1 
        2  3477 1 1  80 GLY C    C  -2.953   6.674   6.972 1.00 . A A .  80 GLY C    1 1 
        2  3478 1 1  80 GLY CA   C  -3.876   7.874   7.154 1.00 . A A .  80 GLY CA   1 1 
        2  3479 1 1  80 GLY H    H  -2.558   9.162   6.106 1.00 . A A .  80 GLY H    1 1 
        2  3480 1 1  80 GLY HA2  H  -3.844   8.181   8.189 1.00 . A A .  80 GLY HA2  1 1 
        2  3481 1 1  80 GLY HA3  H  -4.887   7.574   6.913 1.00 . A A .  80 GLY HA3  1 1 
        2  3482 1 1  80 GLY N    N  -3.501   9.010   6.317 1.00 . A A .  80 GLY N    1 1 
        2  3483 1 1  80 GLY O    O  -1.773   6.829   6.649 1.00 . A A .  80 GLY O    1 1 
        2  3484 1 1  81 GLU C    C  -3.590   3.091   6.486 1.00 . A A .  81 GLU C    1 1 
        2  3485 1 1  81 GLU CA   C  -2.723   4.236   7.036 1.00 . A A .  81 GLU CA   1 1 
        2  3486 1 1  81 GLU CB   C  -2.102   3.809   8.375 1.00 . A A .  81 GLU CB   1 1 
        2  3487 1 1  81 GLU CD   C  -2.541   2.902  10.714 1.00 . A A .  81 GLU CD   1 1 
        2  3488 1 1  81 GLU CG   C  -3.117   3.626   9.504 1.00 . A A .  81 GLU CG   1 1 
        2  3489 1 1  81 GLU H    H  -4.430   5.427   7.462 1.00 . A A .  81 GLU H    1 1 
        2  3490 1 1  81 GLU HA   H  -1.927   4.429   6.331 1.00 . A A .  81 GLU HA   1 1 
        2  3491 1 1  81 GLU HB2  H  -1.581   2.872   8.232 1.00 . A A .  81 GLU HB2  1 1 
        2  3492 1 1  81 GLU HB3  H  -1.388   4.561   8.679 1.00 . A A .  81 GLU HB3  1 1 
        2  3493 1 1  81 GLU HG2  H  -3.467   4.598   9.820 1.00 . A A .  81 GLU HG2  1 1 
        2  3494 1 1  81 GLU HG3  H  -3.953   3.054   9.125 1.00 . A A .  81 GLU HG3  1 1 
        2  3495 1 1  81 GLU N    N  -3.492   5.477   7.190 1.00 . A A .  81 GLU N    1 1 
        2  3496 1 1  81 GLU O    O  -4.797   3.027   6.737 1.00 . A A .  81 GLU O    1 1 
        2  3497 1 1  81 GLU OE1  O  -1.405   3.212  11.124 1.00 . A A .  81 GLU OE1  1 1 
        2  3498 1 1  81 GLU OE2  O  -3.215   1.994  11.248 1.00 . A A .  81 GLU OE2  1 1 
        2  3499 1 1  82 VAL C    C  -2.731  -0.201   5.068 1.00 . A A .  82 VAL C    1 1 
        2  3500 1 1  82 VAL CA   C  -3.662   1.026   5.167 1.00 . A A .  82 VAL CA   1 1 
        2  3501 1 1  82 VAL CB   C  -4.229   1.367   3.762 1.00 . A A .  82 VAL CB   1 1 
        2  3502 1 1  82 VAL CG1  C  -3.101   1.633   2.763 1.00 . A A .  82 VAL CG1  1 1 
        2  3503 1 1  82 VAL CG2  C  -5.169   0.268   3.257 1.00 . A A .  82 VAL CG2  1 1 
        2  3504 1 1  82 VAL H    H  -2.003   2.297   5.566 1.00 . A A .  82 VAL H    1 1 
        2  3505 1 1  82 VAL HA   H  -4.490   0.781   5.818 1.00 . A A .  82 VAL HA   1 1 
        2  3506 1 1  82 VAL HB   H  -4.805   2.279   3.854 1.00 . A A .  82 VAL HB   1 1 
        2  3507 1 1  82 VAL HG11 H  -2.476   2.436   3.126 1.00 . A A .  82 VAL HG11 1 1 
        2  3508 1 1  82 VAL HG12 H  -3.522   1.912   1.807 1.00 . A A .  82 VAL HG12 1 1 
        2  3509 1 1  82 VAL HG13 H  -2.507   0.738   2.643 1.00 . A A .  82 VAL HG13 1 1 
        2  3510 1 1  82 VAL HG21 H  -5.556   0.544   2.285 1.00 . A A .  82 VAL HG21 1 1 
        2  3511 1 1  82 VAL HG22 H  -5.991   0.150   3.947 1.00 . A A .  82 VAL HG22 1 1 
        2  3512 1 1  82 VAL HG23 H  -4.627  -0.663   3.178 1.00 . A A .  82 VAL HG23 1 1 
        2  3513 1 1  82 VAL N    N  -2.961   2.181   5.743 1.00 . A A .  82 VAL N    1 1 
        2  3514 1 1  82 VAL O    O  -1.523  -0.055   4.885 1.00 . A A .  82 VAL O    1 1 
        2  3515 1 1  83 VAL C    C  -2.874  -3.415   3.805 1.00 . A A .  83 VAL C    1 1 
        2  3516 1 1  83 VAL CA   C  -2.518  -2.652   5.097 1.00 . A A .  83 VAL CA   1 1 
        2  3517 1 1  83 VAL CB   C  -2.756  -3.581   6.324 1.00 . A A .  83 VAL CB   1 1 
        2  3518 1 1  83 VAL CG1  C  -1.808  -4.780   6.300 1.00 . A A .  83 VAL CG1  1 1 
        2  3519 1 1  83 VAL CG2  C  -2.607  -2.812   7.636 1.00 . A A .  83 VAL CG2  1 1 
        2  3520 1 1  83 VAL H    H  -4.260  -1.459   5.370 1.00 . A A .  83 VAL H    1 1 
        2  3521 1 1  83 VAL HA   H  -1.468  -2.390   5.069 1.00 . A A .  83 VAL HA   1 1 
        2  3522 1 1  83 VAL HB   H  -3.770  -3.957   6.271 1.00 . A A .  83 VAL HB   1 1 
        2  3523 1 1  83 VAL HG11 H  -2.015  -5.392   5.434 1.00 . A A .  83 VAL HG11 1 1 
        2  3524 1 1  83 VAL HG12 H  -1.945  -5.367   7.199 1.00 . A A .  83 VAL HG12 1 1 
        2  3525 1 1  83 VAL HG13 H  -0.785  -4.429   6.256 1.00 . A A .  83 VAL HG13 1 1 
        2  3526 1 1  83 VAL HG21 H  -2.777  -3.481   8.471 1.00 . A A .  83 VAL HG21 1 1 
        2  3527 1 1  83 VAL HG22 H  -3.328  -2.008   7.668 1.00 . A A .  83 VAL HG22 1 1 
        2  3528 1 1  83 VAL HG23 H  -1.610  -2.403   7.703 1.00 . A A .  83 VAL HG23 1 1 
        2  3529 1 1  83 VAL N    N  -3.297  -1.404   5.201 1.00 . A A .  83 VAL N    1 1 
        2  3530 1 1  83 VAL O    O  -4.026  -3.812   3.612 1.00 . A A .  83 VAL O    1 1 
        2  3531 1 1  84 VAL C    C  -1.075  -5.410   1.391 1.00 . A A .  84 VAL C    1 1 
        2  3532 1 1  84 VAL CA   C  -2.089  -4.271   1.624 1.00 . A A .  84 VAL CA   1 1 
        2  3533 1 1  84 VAL CB   C  -1.966  -3.256   0.454 1.00 . A A .  84 VAL CB   1 1 
        2  3534 1 1  84 VAL CG1  C  -3.016  -2.153   0.571 1.00 . A A .  84 VAL CG1  1 1 
        2  3535 1 1  84 VAL CG2  C  -0.556  -2.661   0.393 1.00 . A A .  84 VAL CG2  1 1 
        2  3536 1 1  84 VAL H    H  -0.983  -3.296   3.159 1.00 . A A .  84 VAL H    1 1 
        2  3537 1 1  84 VAL HA   H  -3.088  -4.686   1.609 1.00 . A A .  84 VAL HA   1 1 
        2  3538 1 1  84 VAL HB   H  -2.146  -3.789  -0.472 1.00 . A A .  84 VAL HB   1 1 
        2  3539 1 1  84 VAL HG11 H  -2.916  -1.468  -0.261 1.00 . A A .  84 VAL HG11 1 1 
        2  3540 1 1  84 VAL HG12 H  -2.876  -1.613   1.496 1.00 . A A .  84 VAL HG12 1 1 
        2  3541 1 1  84 VAL HG13 H  -4.003  -2.592   0.558 1.00 . A A .  84 VAL HG13 1 1 
        2  3542 1 1  84 VAL HG21 H  -0.325  -2.180   1.334 1.00 . A A .  84 VAL HG21 1 1 
        2  3543 1 1  84 VAL HG22 H  -0.506  -1.933  -0.403 1.00 . A A .  84 VAL HG22 1 1 
        2  3544 1 1  84 VAL HG23 H   0.162  -3.448   0.204 1.00 . A A .  84 VAL HG23 1 1 
        2  3545 1 1  84 VAL N    N  -1.883  -3.607   2.927 1.00 . A A .  84 VAL N    1 1 
        2  3546 1 1  84 VAL O    O  -0.203  -5.660   2.222 1.00 . A A .  84 VAL O    1 1 
        2  3547 1 1  85 PHE C    C   1.007  -6.535  -0.814 1.00 . A A .  85 PHE C    1 1 
        2  3548 1 1  85 PHE CA   C  -0.232  -7.142  -0.134 1.00 . A A .  85 PHE CA   1 1 
        2  3549 1 1  85 PHE CB   C  -0.879  -8.164  -1.083 1.00 . A A .  85 PHE CB   1 1 
        2  3550 1 1  85 PHE CD1  C  -1.562 -10.076   0.402 1.00 . A A .  85 PHE CD1  1 1 
        2  3551 1 1  85 PHE CD2  C  -3.280  -8.820  -0.681 1.00 . A A .  85 PHE CD2  1 1 
        2  3552 1 1  85 PHE CE1  C  -2.519 -10.885   0.986 1.00 . A A .  85 PHE CE1  1 1 
        2  3553 1 1  85 PHE CE2  C  -4.240  -9.626  -0.098 1.00 . A A .  85 PHE CE2  1 1 
        2  3554 1 1  85 PHE CG   C  -1.930  -9.033  -0.437 1.00 . A A .  85 PHE CG   1 1 
        2  3555 1 1  85 PHE CZ   C  -3.858 -10.659   0.733 1.00 . A A .  85 PHE CZ   1 1 
        2  3556 1 1  85 PHE H    H  -1.952  -5.910  -0.341 1.00 . A A .  85 PHE H    1 1 
        2  3557 1 1  85 PHE HA   H   0.082  -7.653   0.766 1.00 . A A .  85 PHE HA   1 1 
        2  3558 1 1  85 PHE HB2  H  -1.345  -7.636  -1.902 1.00 . A A .  85 PHE HB2  1 1 
        2  3559 1 1  85 PHE HB3  H  -0.108  -8.814  -1.480 1.00 . A A .  85 PHE HB3  1 1 
        2  3560 1 1  85 PHE HD1  H  -0.515 -10.253   0.602 1.00 . A A .  85 PHE HD1  1 1 
        2  3561 1 1  85 PHE HD2  H  -3.582  -8.013  -1.333 1.00 . A A .  85 PHE HD2  1 1 
        2  3562 1 1  85 PHE HE1  H  -2.219 -11.693   1.637 1.00 . A A .  85 PHE HE1  1 1 
        2  3563 1 1  85 PHE HE2  H  -5.286  -9.448  -0.294 1.00 . A A .  85 PHE HE2  1 1 
        2  3564 1 1  85 PHE HZ   H  -4.607 -11.291   1.188 1.00 . A A .  85 PHE HZ   1 1 
        2  3565 1 1  85 PHE N    N  -1.197  -6.101   0.254 1.00 . A A .  85 PHE N    1 1 
        2  3566 1 1  85 PHE O    O   0.914  -5.540  -1.536 1.00 . A A .  85 PHE O    1 1 
        2  3567 1 1  86 ALA C    C   3.796  -7.430  -2.455 1.00 . A A .  86 ALA C    1 1 
        2  3568 1 1  86 ALA CA   C   3.416  -6.664  -1.176 1.00 . A A .  86 ALA CA   1 1 
        2  3569 1 1  86 ALA CB   C   4.537  -6.772  -0.151 1.00 . A A .  86 ALA CB   1 1 
        2  3570 1 1  86 ALA H    H   2.180  -7.937  -0.010 1.00 . A A .  86 ALA H    1 1 
        2  3571 1 1  86 ALA HA   H   3.289  -5.618  -1.420 1.00 . A A .  86 ALA HA   1 1 
        2  3572 1 1  86 ALA HB1  H   5.446  -6.363  -0.566 1.00 . A A .  86 ALA HB1  1 1 
        2  3573 1 1  86 ALA HB2  H   4.692  -7.809   0.107 1.00 . A A .  86 ALA HB2  1 1 
        2  3574 1 1  86 ALA HB3  H   4.266  -6.219   0.736 1.00 . A A .  86 ALA HB3  1 1 
        2  3575 1 1  86 ALA N    N   2.163  -7.147  -0.593 1.00 . A A .  86 ALA N    1 1 
        2  3576 1 1  86 ALA O    O   3.854  -8.662  -2.461 1.00 . A A .  86 ALA O    1 1 
        2  3577 1 1  87 LYS C    C   5.803  -6.504  -5.269 1.00 . A A .  87 LYS C    1 1 
        2  3578 1 1  87 LYS CA   C   4.572  -7.272  -4.785 1.00 . A A .  87 LYS CA   1 1 
        2  3579 1 1  87 LYS CB   C   3.499  -7.287  -5.888 1.00 . A A .  87 LYS CB   1 1 
        2  3580 1 1  87 LYS CD   C   1.365  -8.271  -6.784 1.00 . A A .  87 LYS CD   1 1 
        2  3581 1 1  87 LYS CE   C   0.030  -8.904  -6.431 1.00 . A A .  87 LYS CE   1 1 
        2  3582 1 1  87 LYS CG   C   2.252  -8.093  -5.553 1.00 . A A .  87 LYS CG   1 1 
        2  3583 1 1  87 LYS H    H   3.895  -5.722  -3.497 1.00 . A A .  87 LYS H    1 1 
        2  3584 1 1  87 LYS HA   H   4.885  -8.286  -4.581 1.00 . A A .  87 LYS HA   1 1 
        2  3585 1 1  87 LYS HB2  H   3.191  -6.272  -6.087 1.00 . A A .  87 LYS HB2  1 1 
        2  3586 1 1  87 LYS HB3  H   3.933  -7.699  -6.789 1.00 . A A .  87 LYS HB3  1 1 
        2  3587 1 1  87 LYS HD2  H   1.184  -7.303  -7.229 1.00 . A A .  87 LYS HD2  1 1 
        2  3588 1 1  87 LYS HD3  H   1.877  -8.903  -7.496 1.00 . A A .  87 LYS HD3  1 1 
        2  3589 1 1  87 LYS HE2  H   0.213  -9.797  -5.862 1.00 . A A .  87 LYS HE2  1 1 
        2  3590 1 1  87 LYS HE3  H  -0.531  -8.206  -5.829 1.00 . A A .  87 LYS HE3  1 1 
        2  3591 1 1  87 LYS HG2  H   2.549  -9.067  -5.189 1.00 . A A .  87 LYS HG2  1 1 
        2  3592 1 1  87 LYS HG3  H   1.693  -7.574  -4.786 1.00 . A A .  87 LYS HG3  1 1 
        2  3593 1 1  87 LYS HZ1  H  -0.945  -8.398  -8.214 1.00 . A A .  87 LYS HZ1  1 1 
        2  3594 1 1  87 LYS HZ2  H  -1.684  -9.659  -7.365 1.00 . A A .  87 LYS HZ2  1 1 
        2  3595 1 1  87 LYS HZ3  H  -0.256  -9.942  -8.222 1.00 . A A .  87 LYS HZ3  1 1 
        2  3596 1 1  87 LYS N    N   4.054  -6.690  -3.536 1.00 . A A .  87 LYS N    1 1 
        2  3597 1 1  87 LYS NZ   N  -0.768  -9.250  -7.642 1.00 . A A .  87 LYS NZ   1 1 
        2  3598 1 1  87 LYS O    O   5.886  -5.283  -5.144 1.00 . A A .  87 LYS O    1 1 
        2  3599 1 1  88 LYS C    C   7.876  -5.941  -7.590 1.00 . A A .  88 LYS C    1 1 
        2  3600 1 1  88 LYS CA   C   8.027  -6.666  -6.241 1.00 . A A .  88 LYS CA   1 1 
        2  3601 1 1  88 LYS CB   C   9.074  -7.777  -6.337 1.00 . A A .  88 LYS CB   1 1 
        2  3602 1 1  88 LYS CD   C  11.524  -8.376  -6.495 1.00 . A A .  88 LYS CD   1 1 
        2  3603 1 1  88 LYS CE   C  11.523  -9.276  -5.264 1.00 . A A .  88 LYS CE   1 1 
        2  3604 1 1  88 LYS CG   C  10.495  -7.252  -6.388 1.00 . A A .  88 LYS CG   1 1 
        2  3605 1 1  88 LYS H    H   6.617  -8.200  -5.919 1.00 . A A .  88 LYS H    1 1 
        2  3606 1 1  88 LYS HA   H   8.340  -5.952  -5.494 1.00 . A A .  88 LYS HA   1 1 
        2  3607 1 1  88 LYS HB2  H   8.980  -8.420  -5.472 1.00 . A A .  88 LYS HB2  1 1 
        2  3608 1 1  88 LYS HB3  H   8.892  -8.359  -7.230 1.00 . A A .  88 LYS HB3  1 1 
        2  3609 1 1  88 LYS HD2  H  11.296  -8.976  -7.364 1.00 . A A .  88 LYS HD2  1 1 
        2  3610 1 1  88 LYS HD3  H  12.508  -7.940  -6.610 1.00 . A A .  88 LYS HD3  1 1 
        2  3611 1 1  88 LYS HE2  H  11.749  -8.677  -4.392 1.00 . A A .  88 LYS HE2  1 1 
        2  3612 1 1  88 LYS HE3  H  10.541  -9.714  -5.152 1.00 . A A .  88 LYS HE3  1 1 
        2  3613 1 1  88 LYS HG2  H  10.591  -6.601  -7.243 1.00 . A A .  88 LYS HG2  1 1 
        2  3614 1 1  88 LYS HG3  H  10.676  -6.689  -5.483 1.00 . A A .  88 LYS HG3  1 1 
        2  3615 1 1  88 LYS HZ1  H  12.611 -10.869  -4.468 1.00 . A A .  88 LYS HZ1  1 1 
        2  3616 1 1  88 LYS HZ2  H  13.458  -9.972  -5.624 1.00 . A A .  88 LYS HZ2  1 1 
        2  3617 1 1  88 LYS HZ3  H  12.240 -11.044  -6.109 1.00 . A A .  88 LYS HZ3  1 1 
        2  3618 1 1  88 LYS N    N   6.761  -7.241  -5.808 1.00 . A A .  88 LYS N    1 1 
        2  3619 1 1  88 LYS NZ   N  12.527 -10.365  -5.373 1.00 . A A .  88 LYS NZ   1 1 
        2  3620 1 1  88 LYS O    O   7.452  -6.538  -8.583 1.00 . A A .  88 LYS O    1 1 
        2  3621 1 1  89 GLY C    C   9.362  -3.159  -9.269 1.00 . A A .  89 GLY C    1 1 
        2  3622 1 1  89 GLY CA   C   8.074  -3.855  -8.831 1.00 . A A .  89 GLY CA   1 1 
        2  3623 1 1  89 GLY H    H   8.600  -4.245  -6.812 1.00 . A A .  89 GLY H    1 1 
        2  3624 1 1  89 GLY HA2  H   7.736  -4.494  -9.636 1.00 . A A .  89 GLY HA2  1 1 
        2  3625 1 1  89 GLY HA3  H   7.320  -3.103  -8.650 1.00 . A A .  89 GLY HA3  1 1 
        2  3626 1 1  89 GLY N    N   8.228  -4.657  -7.620 1.00 . A A .  89 GLY N    1 1 
        2  3627 1 1  89 GLY O    O  10.317  -3.057  -8.501 1.00 . A A .  89 GLY O    1 1 
        2  3628 1 1  90 ASP C    C  10.649  -0.505 -10.707 1.00 . A A .  90 ASP C    1 1 
        2  3629 1 1  90 ASP CA   C  10.563  -2.002 -11.073 1.00 . A A .  90 ASP CA   1 1 
        2  3630 1 1  90 ASP CB   C  10.550  -2.168 -12.595 1.00 . A A .  90 ASP CB   1 1 
        2  3631 1 1  90 ASP CG   C  10.528  -3.628 -13.002 1.00 . A A .  90 ASP CG   1 1 
        2  3632 1 1  90 ASP H    H   8.567  -2.735 -11.055 1.00 . A A .  90 ASP H    1 1 
        2  3633 1 1  90 ASP HA   H  11.436  -2.502 -10.679 1.00 . A A .  90 ASP HA   1 1 
        2  3634 1 1  90 ASP HB2  H   9.673  -1.682 -13.003 1.00 . A A .  90 ASP HB2  1 1 
        2  3635 1 1  90 ASP HB3  H  11.436  -1.708 -13.009 1.00 . A A .  90 ASP HB3  1 1 
        2  3636 1 1  90 ASP N    N   9.373  -2.655 -10.503 1.00 . A A .  90 ASP N    1 1 
        2  3637 1 1  90 ASP O    O  11.430   0.243 -11.301 1.00 . A A .  90 ASP O    1 1 
        2  3638 1 1  90 ASP OD1  O  11.614  -4.232 -13.135 1.00 . A A .  90 ASP OD1  1 1 
        2  3639 1 1  90 ASP OD2  O   9.422  -4.189 -13.171 1.00 . A A .  90 ASP OD2  1 1 
        2  3640 1 1  91 VAL C    C  11.186   1.751  -8.645 1.00 . A A .  91 VAL C    1 1 
        2  3641 1 1  91 VAL CA   C   9.841   1.317  -9.273 1.00 . A A .  91 VAL CA   1 1 
        2  3642 1 1  91 VAL CB   C   8.698   1.544  -8.249 1.00 . A A .  91 VAL CB   1 1 
        2  3643 1 1  91 VAL CG1  C   7.336   1.291  -8.895 1.00 . A A .  91 VAL CG1  1 1 
        2  3644 1 1  91 VAL CG2  C   8.886   0.655  -7.018 1.00 . A A .  91 VAL CG2  1 1 
        2  3645 1 1  91 VAL H    H   9.289  -0.735  -9.265 1.00 . A A .  91 VAL H    1 1 
        2  3646 1 1  91 VAL HA   H   9.644   1.934 -10.139 1.00 . A A .  91 VAL HA   1 1 
        2  3647 1 1  91 VAL HB   H   8.729   2.578  -7.930 1.00 . A A .  91 VAL HB   1 1 
        2  3648 1 1  91 VAL HG11 H   6.553   1.443  -8.163 1.00 . A A .  91 VAL HG11 1 1 
        2  3649 1 1  91 VAL HG12 H   7.293   0.277  -9.262 1.00 . A A .  91 VAL HG12 1 1 
        2  3650 1 1  91 VAL HG13 H   7.195   1.977  -9.719 1.00 . A A .  91 VAL HG13 1 1 
        2  3651 1 1  91 VAL HG21 H   8.876  -0.385  -7.315 1.00 . A A .  91 VAL HG21 1 1 
        2  3652 1 1  91 VAL HG22 H   8.084   0.835  -6.317 1.00 . A A .  91 VAL HG22 1 1 
        2  3653 1 1  91 VAL HG23 H   9.833   0.886  -6.547 1.00 . A A .  91 VAL HG23 1 1 
        2  3654 1 1  91 VAL N    N   9.866  -0.086  -9.718 1.00 . A A .  91 VAL N    1 1 
        2  3655 1 1  91 VAL O    O  11.949   0.916  -8.160 1.00 . A A .  91 VAL O    1 1 
        2  3656 1 1  92 PRO C    C  12.757   3.403  -6.512 1.00 . A A .  92 PRO C    1 1 
        2  3657 1 1  92 PRO CA   C  12.740   3.595  -8.041 1.00 . A A .  92 PRO CA   1 1 
        2  3658 1 1  92 PRO CB   C  12.715   5.091  -8.403 1.00 . A A .  92 PRO CB   1 1 
        2  3659 1 1  92 PRO CD   C  10.719   4.136  -9.306 1.00 . A A .  92 PRO CD   1 1 
        2  3660 1 1  92 PRO CG   C  11.285   5.391  -8.700 1.00 . A A .  92 PRO CG   1 1 
        2  3661 1 1  92 PRO HA   H  13.620   3.133  -8.467 1.00 . A A .  92 PRO HA   1 1 
        2  3662 1 1  92 PRO HB2  H  13.079   5.678  -7.570 1.00 . A A .  92 PRO HB2  1 1 
        2  3663 1 1  92 PRO HB3  H  13.342   5.266  -9.267 1.00 . A A .  92 PRO HB3  1 1 
        2  3664 1 1  92 PRO HD2  H   9.670   4.038  -9.066 1.00 . A A .  92 PRO HD2  1 1 
        2  3665 1 1  92 PRO HD3  H  10.865   4.131 -10.377 1.00 . A A .  92 PRO HD3  1 1 
        2  3666 1 1  92 PRO HG2  H  10.762   5.636  -7.785 1.00 . A A .  92 PRO HG2  1 1 
        2  3667 1 1  92 PRO HG3  H  11.218   6.212  -9.401 1.00 . A A .  92 PRO HG3  1 1 
        2  3668 1 1  92 PRO N    N  11.508   3.067  -8.667 1.00 . A A .  92 PRO N    1 1 
        2  3669 1 1  92 PRO O    O  11.710   3.405  -5.869 1.00 . A A .  92 PRO O    1 1 
        2  3670 1 1  93 LYS C    C  13.552   4.172  -3.660 1.00 . A A .  93 LYS C    1 1 
        2  3671 1 1  93 LYS CA   C  14.068   2.983  -4.489 1.00 . A A .  93 LYS CA   1 1 
        2  3672 1 1  93 LYS CB   C  15.518   2.668  -4.097 1.00 . A A .  93 LYS CB   1 1 
        2  3673 1 1  93 LYS CD   C  17.084   1.980  -2.219 1.00 . A A .  93 LYS CD   1 1 
        2  3674 1 1  93 LYS CE   C  17.147   1.379  -0.820 1.00 . A A .  93 LYS CE   1 1 
        2  3675 1 1  93 LYS CG   C  15.644   2.203  -2.652 1.00 . A A .  93 LYS CG   1 1 
        2  3676 1 1  93 LYS H    H  14.765   3.304  -6.478 1.00 . A A .  93 LYS H    1 1 
        2  3677 1 1  93 LYS HA   H  13.456   2.120  -4.265 1.00 . A A .  93 LYS HA   1 1 
        2  3678 1 1  93 LYS HB2  H  15.896   1.887  -4.743 1.00 . A A .  93 LYS HB2  1 1 
        2  3679 1 1  93 LYS HB3  H  16.120   3.556  -4.226 1.00 . A A .  93 LYS HB3  1 1 
        2  3680 1 1  93 LYS HD2  H  17.562   1.303  -2.915 1.00 . A A .  93 LYS HD2  1 1 
        2  3681 1 1  93 LYS HD3  H  17.603   2.927  -2.219 1.00 . A A .  93 LYS HD3  1 1 
        2  3682 1 1  93 LYS HE2  H  16.714   0.389  -0.852 1.00 . A A .  93 LYS HE2  1 1 
        2  3683 1 1  93 LYS HE3  H  18.180   1.310  -0.517 1.00 . A A .  93 LYS HE3  1 1 
        2  3684 1 1  93 LYS HG2  H  15.205   2.952  -2.008 1.00 . A A .  93 LYS HG2  1 1 
        2  3685 1 1  93 LYS HG3  H  15.099   1.275  -2.540 1.00 . A A .  93 LYS HG3  1 1 
        2  3686 1 1  93 LYS HZ1  H  16.543   1.812   1.133 1.00 . A A .  93 LYS HZ1  1 1 
        2  3687 1 1  93 LYS HZ2  H  15.380   2.180  -0.036 1.00 . A A .  93 LYS HZ2  1 1 
        2  3688 1 1  93 LYS HZ3  H  16.733   3.182   0.158 1.00 . A A .  93 LYS HZ3  1 1 
        2  3689 1 1  93 LYS N    N  13.951   3.240  -5.932 1.00 . A A .  93 LYS N    1 1 
        2  3690 1 1  93 LYS NZ   N  16.400   2.196   0.178 1.00 . A A .  93 LYS NZ   1 1 
        2  3691 1 1  93 LYS O    O  13.745   5.332  -4.033 1.00 . A A .  93 LYS O    1 1 
        2  3692 1 1  94 GLY C    C  11.025   5.487  -2.364 1.00 . A A .  94 GLY C    1 1 
        2  3693 1 1  94 GLY CA   C  12.290   4.919  -1.717 1.00 . A A .  94 GLY CA   1 1 
        2  3694 1 1  94 GLY H    H  12.904   2.942  -2.211 1.00 . A A .  94 GLY H    1 1 
        2  3695 1 1  94 GLY HA2  H  12.028   4.501  -0.755 1.00 . A A .  94 GLY HA2  1 1 
        2  3696 1 1  94 GLY HA3  H  12.997   5.723  -1.564 1.00 . A A .  94 GLY HA3  1 1 
        2  3697 1 1  94 GLY N    N  12.922   3.877  -2.522 1.00 . A A .  94 GLY N    1 1 
        2  3698 1 1  94 GLY O    O  10.598   6.602  -2.053 1.00 . A A .  94 GLY O    1 1 
        2  3699 1 1  95 MET C    C   8.410   3.902  -4.415 1.00 . A A .  95 MET C    1 1 
        2  3700 1 1  95 MET CA   C   9.218   5.135  -3.978 1.00 . A A .  95 MET CA   1 1 
        2  3701 1 1  95 MET CB   C   9.644   5.974  -5.188 1.00 . A A .  95 MET CB   1 1 
        2  3702 1 1  95 MET CE   C   7.571   8.639  -7.624 1.00 . A A .  95 MET CE   1 1 
        2  3703 1 1  95 MET CG   C   8.505   6.655  -5.915 1.00 . A A .  95 MET CG   1 1 
        2  3704 1 1  95 MET H    H  10.804   3.842  -3.473 1.00 . A A .  95 MET H    1 1 
        2  3705 1 1  95 MET HA   H   8.617   5.741  -3.314 1.00 . A A .  95 MET HA   1 1 
        2  3706 1 1  95 MET HB2  H  10.329   6.739  -4.852 1.00 . A A .  95 MET HB2  1 1 
        2  3707 1 1  95 MET HB3  H  10.161   5.333  -5.888 1.00 . A A .  95 MET HB3  1 1 
        2  3708 1 1  95 MET HE1  H   6.955   7.896  -8.104 1.00 . A A .  95 MET HE1  1 1 
        2  3709 1 1  95 MET HE2  H   7.783   9.438  -8.322 1.00 . A A .  95 MET HE2  1 1 
        2  3710 1 1  95 MET HE3  H   7.050   9.039  -6.768 1.00 . A A .  95 MET HE3  1 1 
        2  3711 1 1  95 MET HG2  H   7.936   5.907  -6.448 1.00 . A A .  95 MET HG2  1 1 
        2  3712 1 1  95 MET HG3  H   7.871   7.143  -5.190 1.00 . A A .  95 MET HG3  1 1 
        2  3713 1 1  95 MET N    N  10.421   4.716  -3.264 1.00 . A A .  95 MET N    1 1 
        2  3714 1 1  95 MET O    O   8.978   2.929  -4.900 1.00 . A A .  95 MET O    1 1 
        2  3715 1 1  95 MET SD   S   9.104   7.888  -7.090 1.00 . A A .  95 MET SD   1 1 
        2  3716 1 1  96 ILE C    C   4.991   3.130  -5.345 1.00 . A A .  96 ILE C    1 1 
        2  3717 1 1  96 ILE CA   C   6.246   2.763  -4.540 1.00 . A A .  96 ILE CA   1 1 
        2  3718 1 1  96 ILE CB   C   5.803   2.019  -3.246 1.00 . A A .  96 ILE CB   1 1 
        2  3719 1 1  96 ILE CD1  C   4.383   2.245  -1.123 1.00 . A A .  96 ILE CD1  1 1 
        2  3720 1 1  96 ILE CG1  C   4.950   2.936  -2.350 1.00 . A A .  96 ILE CG1  1 1 
        2  3721 1 1  96 ILE CG2  C   7.017   1.499  -2.476 1.00 . A A .  96 ILE CG2  1 1 
        2  3722 1 1  96 ILE H    H   6.660   4.763  -3.931 1.00 . A A .  96 ILE H    1 1 
        2  3723 1 1  96 ILE HA   H   6.838   2.076  -5.132 1.00 . A A .  96 ILE HA   1 1 
        2  3724 1 1  96 ILE HB   H   5.209   1.163  -3.539 1.00 . A A .  96 ILE HB   1 1 
        2  3725 1 1  96 ILE HD11 H   5.192   1.872  -0.510 1.00 . A A .  96 ILE HD11 1 1 
        2  3726 1 1  96 ILE HD12 H   3.755   1.420  -1.429 1.00 . A A .  96 ILE HD12 1 1 
        2  3727 1 1  96 ILE HD13 H   3.797   2.950  -0.552 1.00 . A A .  96 ILE HD13 1 1 
        2  3728 1 1  96 ILE HG12 H   5.557   3.764  -2.011 1.00 . A A .  96 ILE HG12 1 1 
        2  3729 1 1  96 ILE HG13 H   4.120   3.320  -2.926 1.00 . A A .  96 ILE HG13 1 1 
        2  3730 1 1  96 ILE HG21 H   7.643   2.329  -2.183 1.00 . A A .  96 ILE HG21 1 1 
        2  3731 1 1  96 ILE HG22 H   7.583   0.826  -3.105 1.00 . A A .  96 ILE HG22 1 1 
        2  3732 1 1  96 ILE HG23 H   6.686   0.969  -1.595 1.00 . A A .  96 ILE HG23 1 1 
        2  3733 1 1  96 ILE N    N   7.084   3.937  -4.245 1.00 . A A .  96 ILE N    1 1 
        2  3734 1 1  96 ILE O    O   4.450   4.231  -5.225 1.00 . A A .  96 ILE O    1 1 
        2  3735 1 1  97 PHE C    C   2.149   1.559  -6.390 1.00 . A A .  97 PHE C    1 1 
        2  3736 1 1  97 PHE CA   C   3.318   2.375  -6.963 1.00 . A A .  97 PHE CA   1 1 
        2  3737 1 1  97 PHE CB   C   3.580   1.954  -8.419 1.00 . A A .  97 PHE CB   1 1 
        2  3738 1 1  97 PHE CD1  C   1.472   1.029  -9.457 1.00 . A A .  97 PHE CD1  1 1 
        2  3739 1 1  97 PHE CD2  C   2.134   3.251 -10.025 1.00 . A A .  97 PHE CD2  1 1 
        2  3740 1 1  97 PHE CE1  C   0.366   1.145 -10.276 1.00 . A A .  97 PHE CE1  1 1 
        2  3741 1 1  97 PHE CE2  C   1.029   3.370 -10.846 1.00 . A A .  97 PHE CE2  1 1 
        2  3742 1 1  97 PHE CG   C   2.372   2.080  -9.320 1.00 . A A .  97 PHE CG   1 1 
        2  3743 1 1  97 PHE CZ   C   0.145   2.314 -10.971 1.00 . A A .  97 PHE CZ   1 1 
        2  3744 1 1  97 PHE H    H   5.011   1.334  -6.215 1.00 . A A .  97 PHE H    1 1 
        2  3745 1 1  97 PHE HA   H   3.059   3.427  -6.942 1.00 . A A .  97 PHE HA   1 1 
        2  3746 1 1  97 PHE HB2  H   4.366   2.573  -8.828 1.00 . A A .  97 PHE HB2  1 1 
        2  3747 1 1  97 PHE HB3  H   3.905   0.922  -8.435 1.00 . A A .  97 PHE HB3  1 1 
        2  3748 1 1  97 PHE HD1  H   1.644   0.109  -8.915 1.00 . A A .  97 PHE HD1  1 1 
        2  3749 1 1  97 PHE HD2  H   2.822   4.079  -9.928 1.00 . A A .  97 PHE HD2  1 1 
        2  3750 1 1  97 PHE HE1  H  -0.328   0.322 -10.370 1.00 . A A .  97 PHE HE1  1 1 
        2  3751 1 1  97 PHE HE2  H   0.857   4.286 -11.391 1.00 . A A .  97 PHE HE2  1 1 
        2  3752 1 1  97 PHE HZ   H  -0.719   2.408 -11.612 1.00 . A A .  97 PHE HZ   1 1 
        2  3753 1 1  97 PHE N    N   4.529   2.188  -6.157 1.00 . A A .  97 PHE N    1 1 
        2  3754 1 1  97 PHE O    O   2.284   0.362  -6.135 1.00 . A A .  97 PHE O    1 1 
        2  3755 1 1  98 ILE C    C  -1.369   1.774  -6.728 1.00 . A A .  98 ILE C    1 1 
        2  3756 1 1  98 ILE CA   C  -0.210   1.510  -5.750 1.00 . A A .  98 ILE CA   1 1 
        2  3757 1 1  98 ILE CB   C  -0.635   1.939  -4.316 1.00 . A A .  98 ILE CB   1 1 
        2  3758 1 1  98 ILE CD1  C   0.127   1.908  -1.863 1.00 . A A .  98 ILE CD1  1 1 
        2  3759 1 1  98 ILE CG1  C   0.489   1.625  -3.310 1.00 . A A .  98 ILE CG1  1 1 
        2  3760 1 1  98 ILE CG2  C  -1.939   1.246  -3.901 1.00 . A A .  98 ILE CG2  1 1 
        2  3761 1 1  98 ILE H    H   0.972   3.177  -6.328 1.00 . A A .  98 ILE H    1 1 
        2  3762 1 1  98 ILE HA   H   0.001   0.447  -5.736 1.00 . A A .  98 ILE HA   1 1 
        2  3763 1 1  98 ILE HB   H  -0.811   3.008  -4.325 1.00 . A A .  98 ILE HB   1 1 
        2  3764 1 1  98 ILE HD11 H   0.973   1.679  -1.231 1.00 . A A .  98 ILE HD11 1 1 
        2  3765 1 1  98 ILE HD12 H  -0.712   1.293  -1.574 1.00 . A A .  98 ILE HD12 1 1 
        2  3766 1 1  98 ILE HD13 H  -0.134   2.949  -1.751 1.00 . A A .  98 ILE HD13 1 1 
        2  3767 1 1  98 ILE HG12 H   0.746   0.579  -3.382 1.00 . A A .  98 ILE HG12 1 1 
        2  3768 1 1  98 ILE HG13 H   1.359   2.219  -3.554 1.00 . A A .  98 ILE HG13 1 1 
        2  3769 1 1  98 ILE HG21 H  -1.799   0.174  -3.910 1.00 . A A .  98 ILE HG21 1 1 
        2  3770 1 1  98 ILE HG22 H  -2.726   1.510  -4.592 1.00 . A A .  98 ILE HG22 1 1 
        2  3771 1 1  98 ILE HG23 H  -2.216   1.564  -2.906 1.00 . A A .  98 ILE HG23 1 1 
        2  3772 1 1  98 ILE N    N   1.005   2.207  -6.187 1.00 . A A .  98 ILE N    1 1 
        2  3773 1 1  98 ILE O    O  -1.593   2.913  -7.144 1.00 . A A .  98 ILE O    1 1 
        2  3774 1 1  99 PRO C    C  -4.366   1.761  -7.285 1.00 . A A .  99 PRO C    1 1 
        2  3775 1 1  99 PRO CA   C  -3.301   0.884  -7.979 1.00 . A A .  99 PRO CA   1 1 
        2  3776 1 1  99 PRO CB   C  -3.805  -0.559  -8.160 1.00 . A A .  99 PRO CB   1 1 
        2  3777 1 1  99 PRO CD   C  -1.782  -0.698  -6.902 1.00 . A A .  99 PRO CD   1 1 
        2  3778 1 1  99 PRO CG   C  -2.599  -1.411  -7.942 1.00 . A A .  99 PRO CG   1 1 
        2  3779 1 1  99 PRO HA   H  -3.062   1.312  -8.944 1.00 . A A .  99 PRO HA   1 1 
        2  3780 1 1  99 PRO HB2  H  -4.574  -0.771  -7.434 1.00 . A A .  99 PRO HB2  1 1 
        2  3781 1 1  99 PRO HB3  H  -4.200  -0.686  -9.158 1.00 . A A .  99 PRO HB3  1 1 
        2  3782 1 1  99 PRO HD2  H  -2.090  -0.992  -5.908 1.00 . A A .  99 PRO HD2  1 1 
        2  3783 1 1  99 PRO HD3  H  -0.729  -0.896  -7.045 1.00 . A A .  99 PRO HD3  1 1 
        2  3784 1 1  99 PRO HG2  H  -2.897  -2.388  -7.584 1.00 . A A .  99 PRO HG2  1 1 
        2  3785 1 1  99 PRO HG3  H  -2.039  -1.504  -8.862 1.00 . A A .  99 PRO HG3  1 1 
        2  3786 1 1  99 PRO N    N  -2.092   0.722  -7.155 1.00 . A A .  99 PRO N    1 1 
        2  3787 1 1  99 PRO O    O  -4.728   1.519  -6.130 1.00 . A A .  99 PRO O    1 1 
        2  3788 1 1 100 MET C    C  -7.071   3.012  -6.895 1.00 . A A . 100 MET C    1 1 
        2  3789 1 1 100 MET CA   C  -5.826   3.733  -7.441 1.00 . A A . 100 MET CA   1 1 
        2  3790 1 1 100 MET CB   C  -6.234   4.739  -8.529 1.00 . A A . 100 MET CB   1 1 
        2  3791 1 1 100 MET CE   C  -7.140   6.169  -5.265 1.00 . A A . 100 MET CE   1 1 
        2  3792 1 1 100 MET CG   C  -6.760   6.081  -8.018 1.00 . A A . 100 MET CG   1 1 
        2  3793 1 1 100 MET H    H  -4.563   2.889  -8.922 1.00 . A A . 100 MET H    1 1 
        2  3794 1 1 100 MET HA   H  -5.344   4.262  -6.632 1.00 . A A . 100 MET HA   1 1 
        2  3795 1 1 100 MET HB2  H  -5.372   4.939  -9.151 1.00 . A A . 100 MET HB2  1 1 
        2  3796 1 1 100 MET HB3  H  -7.001   4.289  -9.143 1.00 . A A . 100 MET HB3  1 1 
        2  3797 1 1 100 MET HE1  H  -7.797   6.045  -4.418 1.00 . A A . 100 MET HE1  1 1 
        2  3798 1 1 100 MET HE2  H  -6.720   7.164  -5.253 1.00 . A A . 100 MET HE2  1 1 
        2  3799 1 1 100 MET HE3  H  -6.343   5.441  -5.213 1.00 . A A . 100 MET HE3  1 1 
        2  3800 1 1 100 MET HG2  H  -5.938   6.628  -7.581 1.00 . A A . 100 MET HG2  1 1 
        2  3801 1 1 100 MET HG3  H  -7.145   6.637  -8.860 1.00 . A A . 100 MET HG3  1 1 
        2  3802 1 1 100 MET N    N  -4.857   2.777  -7.997 1.00 . A A . 100 MET N    1 1 
        2  3803 1 1 100 MET O    O  -7.836   2.412  -7.652 1.00 . A A . 100 MET O    1 1 
        2  3804 1 1 100 MET SD   S  -8.069   5.930  -6.781 1.00 . A A . 100 MET SD   1 1 
        2  3805 1 1 101 GLY C    C  -8.684   2.921  -3.547 1.00 . A A . 101 GLY C    1 1 
        2  3806 1 1 101 GLY CA   C  -8.424   2.429  -4.965 1.00 . A A . 101 GLY CA   1 1 
        2  3807 1 1 101 GLY H    H  -6.599   3.537  -5.018 1.00 . A A . 101 GLY H    1 1 
        2  3808 1 1 101 GLY HA2  H  -9.297   2.637  -5.570 1.00 . A A . 101 GLY HA2  1 1 
        2  3809 1 1 101 GLY HA3  H  -8.264   1.360  -4.941 1.00 . A A . 101 GLY HA3  1 1 
        2  3810 1 1 101 GLY N    N  -7.258   3.064  -5.579 1.00 . A A . 101 GLY N    1 1 
        2  3811 1 1 101 GLY O    O  -8.049   3.877  -3.103 1.00 . A A . 101 GLY O    1 1 
        2  3812 1 1 102 PRO C    C  -8.710   2.542  -0.480 1.00 . A A . 102 PRO C    1 1 
        2  3813 1 1 102 PRO CA   C  -9.916   2.703  -1.416 1.00 . A A . 102 PRO CA   1 1 
        2  3814 1 1 102 PRO CB   C -11.077   1.782  -1.004 1.00 . A A . 102 PRO CB   1 1 
        2  3815 1 1 102 PRO CD   C -10.358   1.077  -3.192 1.00 . A A . 102 PRO CD   1 1 
        2  3816 1 1 102 PRO CG   C -10.976   0.592  -1.905 1.00 . A A . 102 PRO CG   1 1 
        2  3817 1 1 102 PRO HA   H -10.244   3.736  -1.393 1.00 . A A . 102 PRO HA   1 1 
        2  3818 1 1 102 PRO HB2  H -10.972   1.502   0.036 1.00 . A A . 102 PRO HB2  1 1 
        2  3819 1 1 102 PRO HB3  H -12.014   2.301  -1.145 1.00 . A A . 102 PRO HB3  1 1 
        2  3820 1 1 102 PRO HD2  H  -9.699   0.317  -3.600 1.00 . A A . 102 PRO HD2  1 1 
        2  3821 1 1 102 PRO HD3  H -11.127   1.334  -3.908 1.00 . A A . 102 PRO HD3  1 1 
        2  3822 1 1 102 PRO HG2  H -10.350  -0.161  -1.452 1.00 . A A . 102 PRO HG2  1 1 
        2  3823 1 1 102 PRO HG3  H -11.962   0.191  -2.093 1.00 . A A . 102 PRO HG3  1 1 
        2  3824 1 1 102 PRO N    N  -9.595   2.274  -2.788 1.00 . A A . 102 PRO N    1 1 
        2  3825 1 1 102 PRO O    O  -8.561   3.272   0.497 1.00 . A A . 102 PRO O    1 1 
        2  3826 1 1 103 TYR C    C  -5.642   2.523  -0.240 1.00 . A A . 103 TYR C    1 1 
        2  3827 1 1 103 TYR CA   C  -6.608   1.351  -0.060 1.00 . A A . 103 TYR CA   1 1 
        2  3828 1 1 103 TYR CB   C  -5.950   0.049  -0.534 1.00 . A A . 103 TYR CB   1 1 
        2  3829 1 1 103 TYR CD1  C  -8.022  -1.276  -1.129 1.00 . A A . 103 TYR CD1  1 1 
        2  3830 1 1 103 TYR CD2  C  -6.506  -2.220   0.448 1.00 . A A . 103 TYR CD2  1 1 
        2  3831 1 1 103 TYR CE1  C  -8.839  -2.379  -1.015 1.00 . A A . 103 TYR CE1  1 1 
        2  3832 1 1 103 TYR CE2  C  -7.317  -3.329   0.563 1.00 . A A . 103 TYR CE2  1 1 
        2  3833 1 1 103 TYR CG   C  -6.843  -1.172  -0.399 1.00 . A A . 103 TYR CG   1 1 
        2  3834 1 1 103 TYR CZ   C  -8.482  -3.403  -0.174 1.00 . A A . 103 TYR CZ   1 1 
        2  3835 1 1 103 TYR H    H  -8.033   1.035  -1.590 1.00 . A A . 103 TYR H    1 1 
        2  3836 1 1 103 TYR HA   H  -6.863   1.261   0.987 1.00 . A A . 103 TYR HA   1 1 
        2  3837 1 1 103 TYR HB2  H  -5.680   0.148  -1.575 1.00 . A A . 103 TYR HB2  1 1 
        2  3838 1 1 103 TYR HB3  H  -5.055  -0.126   0.049 1.00 . A A . 103 TYR HB3  1 1 
        2  3839 1 1 103 TYR HD1  H  -8.300  -0.469  -1.791 1.00 . A A . 103 TYR HD1  1 1 
        2  3840 1 1 103 TYR HD2  H  -5.596  -2.157   1.027 1.00 . A A . 103 TYR HD2  1 1 
        2  3841 1 1 103 TYR HE1  H  -9.752  -2.436  -1.591 1.00 . A A . 103 TYR HE1  1 1 
        2  3842 1 1 103 TYR HE2  H  -7.036  -4.136   1.227 1.00 . A A . 103 TYR HE2  1 1 
        2  3843 1 1 103 TYR HH   H  -8.943  -5.098   0.610 1.00 . A A . 103 TYR HH   1 1 
        2  3844 1 1 103 TYR N    N  -7.842   1.591  -0.812 1.00 . A A . 103 TYR N    1 1 
        2  3845 1 1 103 TYR O    O  -5.179   3.122   0.729 1.00 . A A . 103 TYR O    1 1 
        2  3846 1 1 103 TYR OH   O  -9.294  -4.510  -0.072 1.00 . A A . 103 TYR OH   1 1 
        2  3847 1 1 104 ALA C    C  -5.177   5.310  -1.275 1.00 . A A . 104 ALA C    1 1 
        2  3848 1 1 104 ALA CA   C  -4.538   4.024  -1.816 1.00 . A A . 104 ALA CA   1 1 
        2  3849 1 1 104 ALA CB   C  -4.331   4.126  -3.321 1.00 . A A . 104 ALA CB   1 1 
        2  3850 1 1 104 ALA H    H  -5.701   2.303  -2.226 1.00 . A A . 104 ALA H    1 1 
        2  3851 1 1 104 ALA HA   H  -3.572   3.888  -1.349 1.00 . A A . 104 ALA HA   1 1 
        2  3852 1 1 104 ALA HB1  H  -3.664   4.947  -3.541 1.00 . A A . 104 ALA HB1  1 1 
        2  3853 1 1 104 ALA HB2  H  -5.282   4.296  -3.805 1.00 . A A . 104 ALA HB2  1 1 
        2  3854 1 1 104 ALA HB3  H  -3.902   3.205  -3.690 1.00 . A A . 104 ALA HB3  1 1 
        2  3855 1 1 104 ALA N    N  -5.358   2.858  -1.497 1.00 . A A . 104 ALA N    1 1 
        2  3856 1 1 104 ALA O    O  -4.490   6.193  -0.781 1.00 . A A . 104 ALA O    1 1 
        2  3857 1 1 105 ASN C    C  -6.963   6.830   0.644 1.00 . A A . 105 ASN C    1 1 
        2  3858 1 1 105 ASN CA   C  -7.270   6.535  -0.841 1.00 . A A . 105 ASN CA   1 1 
        2  3859 1 1 105 ASN CB   C  -8.769   6.259  -1.045 1.00 . A A . 105 ASN CB   1 1 
        2  3860 1 1 105 ASN CG   C  -9.673   7.255  -0.343 1.00 . A A . 105 ASN CG   1 1 
        2  3861 1 1 105 ASN H    H  -6.990   4.654  -1.780 1.00 . A A . 105 ASN H    1 1 
        2  3862 1 1 105 ASN HA   H  -6.994   7.400  -1.428 1.00 . A A . 105 ASN HA   1 1 
        2  3863 1 1 105 ASN HB2  H  -8.991   6.289  -2.102 1.00 . A A . 105 ASN HB2  1 1 
        2  3864 1 1 105 ASN HB3  H  -8.996   5.269  -0.668 1.00 . A A . 105 ASN HB3  1 1 
        2  3865 1 1 105 ASN HD21 H  -9.776   6.075   1.242 1.00 . A A . 105 ASN HD21 1 1 
        2  3866 1 1 105 ASN HD22 H -10.649   7.559   1.343 1.00 . A A . 105 ASN HD22 1 1 
        2  3867 1 1 105 ASN N    N  -6.504   5.388  -1.354 1.00 . A A . 105 ASN N    1 1 
        2  3868 1 1 105 ASN ND2  N -10.076   6.928   0.869 1.00 . A A . 105 ASN ND2  1 1 
        2  3869 1 1 105 ASN O    O  -7.141   7.951   1.116 1.00 . A A . 105 ASN O    1 1 
        2  3870 1 1 105 ASN OD1  O -10.016   8.298  -0.885 1.00 . A A . 105 ASN OD1  1 1 
        2  3871 1 1 106 MET C    C  -4.805   6.667   3.000 1.00 . A A . 106 MET C    1 1 
        2  3872 1 1 106 MET CA   C  -6.155   5.966   2.796 1.00 . A A . 106 MET CA   1 1 
        2  3873 1 1 106 MET CB   C  -6.112   4.585   3.463 1.00 . A A . 106 MET CB   1 1 
        2  3874 1 1 106 MET CE   C  -8.291   3.736   5.960 1.00 . A A . 106 MET CE   1 1 
        2  3875 1 1 106 MET CG   C  -7.409   3.806   3.334 1.00 . A A . 106 MET CG   1 1 
        2  3876 1 1 106 MET H    H  -6.355   4.948   0.941 1.00 . A A . 106 MET H    1 1 
        2  3877 1 1 106 MET HA   H  -6.930   6.557   3.262 1.00 . A A . 106 MET HA   1 1 
        2  3878 1 1 106 MET HB2  H  -5.320   4.002   3.011 1.00 . A A . 106 MET HB2  1 1 
        2  3879 1 1 106 MET HB3  H  -5.895   4.712   4.516 1.00 . A A . 106 MET HB3  1 1 
        2  3880 1 1 106 MET HE1  H  -7.293   4.043   6.238 1.00 . A A . 106 MET HE1  1 1 
        2  3881 1 1 106 MET HE2  H  -8.330   2.657   5.882 1.00 . A A . 106 MET HE2  1 1 
        2  3882 1 1 106 MET HE3  H  -8.992   4.066   6.713 1.00 . A A . 106 MET HE3  1 1 
        2  3883 1 1 106 MET HG2  H  -7.738   3.843   2.306 1.00 . A A . 106 MET HG2  1 1 
        2  3884 1 1 106 MET HG3  H  -7.227   2.777   3.613 1.00 . A A . 106 MET HG3  1 1 
        2  3885 1 1 106 MET N    N  -6.489   5.818   1.371 1.00 . A A . 106 MET N    1 1 
        2  3886 1 1 106 MET O    O  -4.475   7.074   4.112 1.00 . A A . 106 MET O    1 1 
        2  3887 1 1 106 MET SD   S  -8.723   4.463   4.380 1.00 . A A . 106 MET SD   1 1 
        2  3888 1 1 107 VAL C    C  -2.305   8.329   0.916 1.00 . A A . 107 VAL C    1 1 
        2  3889 1 1 107 VAL CA   C  -2.656   7.327   2.033 1.00 . A A . 107 VAL CA   1 1 
        2  3890 1 1 107 VAL CB   C  -1.610   6.177   2.026 1.00 . A A . 107 VAL CB   1 1 
        2  3891 1 1 107 VAL CG1  C  -1.762   5.289   3.263 1.00 . A A . 107 VAL CG1  1 1 
        2  3892 1 1 107 VAL CG2  C  -1.722   5.346   0.748 1.00 . A A . 107 VAL CG2  1 1 
        2  3893 1 1 107 VAL H    H  -4.376   6.553   1.047 1.00 . A A . 107 VAL H    1 1 
        2  3894 1 1 107 VAL HA   H  -2.575   7.842   2.980 1.00 . A A . 107 VAL HA   1 1 
        2  3895 1 1 107 VAL HB   H  -0.621   6.618   2.054 1.00 . A A . 107 VAL HB   1 1 
        2  3896 1 1 107 VAL HG11 H  -1.635   5.885   4.157 1.00 . A A . 107 VAL HG11 1 1 
        2  3897 1 1 107 VAL HG12 H  -1.012   4.511   3.245 1.00 . A A . 107 VAL HG12 1 1 
        2  3898 1 1 107 VAL HG13 H  -2.745   4.839   3.268 1.00 . A A . 107 VAL HG13 1 1 
        2  3899 1 1 107 VAL HG21 H  -0.978   4.561   0.759 1.00 . A A . 107 VAL HG21 1 1 
        2  3900 1 1 107 VAL HG22 H  -1.561   5.982  -0.110 1.00 . A A . 107 VAL HG22 1 1 
        2  3901 1 1 107 VAL HG23 H  -2.709   4.906   0.689 1.00 . A A . 107 VAL HG23 1 1 
        2  3902 1 1 107 VAL N    N  -4.024   6.802   1.927 1.00 . A A . 107 VAL N    1 1 
        2  3903 1 1 107 VAL O    O  -1.309   9.047   1.017 1.00 . A A . 107 VAL O    1 1 
        2  3904 1 1 108 ILE C    C  -3.765  10.504  -1.264 1.00 . A A . 108 ILE C    1 1 
        2  3905 1 1 108 ILE CA   C  -2.832   9.278  -1.268 1.00 . A A . 108 ILE CA   1 1 
        2  3906 1 1 108 ILE CB   C  -2.932   8.518  -2.628 1.00 . A A . 108 ILE CB   1 1 
        2  3907 1 1 108 ILE CD1  C  -4.932   9.258  -4.031 1.00 . A A . 108 ILE CD1  1 1 
        2  3908 1 1 108 ILE CG1  C  -4.393   8.253  -3.039 1.00 . A A . 108 ILE CG1  1 1 
        2  3909 1 1 108 ILE CG2  C  -2.154   7.203  -2.569 1.00 . A A . 108 ILE CG2  1 1 
        2  3910 1 1 108 ILE H    H  -3.927   7.845  -0.150 1.00 . A A . 108 ILE H    1 1 
        2  3911 1 1 108 ILE HA   H  -1.814   9.631  -1.161 1.00 . A A . 108 ILE HA   1 1 
        2  3912 1 1 108 ILE HB   H  -2.464   9.136  -3.383 1.00 . A A . 108 ILE HB   1 1 
        2  3913 1 1 108 ILE HD11 H  -4.297   9.271  -4.906 1.00 . A A . 108 ILE HD11 1 1 
        2  3914 1 1 108 ILE HD12 H  -4.938  10.237  -3.577 1.00 . A A . 108 ILE HD12 1 1 
        2  3915 1 1 108 ILE HD13 H  -5.935   8.983  -4.314 1.00 . A A . 108 ILE HD13 1 1 
        2  3916 1 1 108 ILE HG12 H  -4.468   7.276  -3.493 1.00 . A A . 108 ILE HG12 1 1 
        2  3917 1 1 108 ILE HG13 H  -5.024   8.283  -2.160 1.00 . A A . 108 ILE HG13 1 1 
        2  3918 1 1 108 ILE HG21 H  -1.098   7.410  -2.488 1.00 . A A . 108 ILE HG21 1 1 
        2  3919 1 1 108 ILE HG22 H  -2.343   6.629  -3.468 1.00 . A A . 108 ILE HG22 1 1 
        2  3920 1 1 108 ILE HG23 H  -2.477   6.630  -1.711 1.00 . A A . 108 ILE HG23 1 1 
        2  3921 1 1 108 ILE N    N  -3.117   8.391  -0.136 1.00 . A A . 108 ILE N    1 1 
        2  3922 1 1 108 ILE O    O  -4.703  10.580  -0.473 1.00 . A A . 108 ILE O    1 1 
        2  3923 1 1 109 ASP C    C  -5.409  12.654  -3.224 1.00 . A A . 109 ASP C    1 1 
        2  3924 1 1 109 ASP CA   C  -4.259  12.717  -2.199 1.00 . A A . 109 ASP CA   1 1 
        2  3925 1 1 109 ASP CB   C  -3.314  13.880  -2.526 1.00 . A A . 109 ASP CB   1 1 
        2  3926 1 1 109 ASP CG   C  -4.033  15.213  -2.643 1.00 . A A . 109 ASP CG   1 1 
        2  3927 1 1 109 ASP H    H  -2.768  11.320  -2.789 1.00 . A A . 109 ASP H    1 1 
        2  3928 1 1 109 ASP HA   H  -4.679  12.884  -1.217 1.00 . A A . 109 ASP HA   1 1 
        2  3929 1 1 109 ASP HB2  H  -2.575  13.963  -1.741 1.00 . A A . 109 ASP HB2  1 1 
        2  3930 1 1 109 ASP HB3  H  -2.812  13.673  -3.462 1.00 . A A . 109 ASP HB3  1 1 
        2  3931 1 1 109 ASP N    N  -3.496  11.461  -2.150 1.00 . A A . 109 ASP N    1 1 
        2  3932 1 1 109 ASP O    O  -5.178  12.645  -4.435 1.00 . A A . 109 ASP O    1 1 
        2  3933 1 1 109 ASP OD1  O  -4.900  15.503  -1.793 1.00 . A A . 109 ASP OD1  1 1 
        2  3934 1 1 109 ASP OD2  O  -3.740  15.970  -3.590 1.00 . A A . 109 ASP OD2  1 1 
        2  3935 1 1 110 PRO C    C  -8.277  13.906  -4.197 1.00 . A A . 110 PRO C    1 1 
        2  3936 1 1 110 PRO CA   C  -7.850  12.542  -3.625 1.00 . A A . 110 PRO CA   1 1 
        2  3937 1 1 110 PRO CB   C  -8.923  11.984  -2.686 1.00 . A A . 110 PRO CB   1 1 
        2  3938 1 1 110 PRO CD   C  -7.054  12.632  -1.317 1.00 . A A . 110 PRO CD   1 1 
        2  3939 1 1 110 PRO CG   C  -8.564  12.537  -1.346 1.00 . A A . 110 PRO CG   1 1 
        2  3940 1 1 110 PRO HA   H  -7.688  11.852  -4.442 1.00 . A A . 110 PRO HA   1 1 
        2  3941 1 1 110 PRO HB2  H  -9.902  12.313  -3.008 1.00 . A A . 110 PRO HB2  1 1 
        2  3942 1 1 110 PRO HB3  H  -8.883  10.904  -2.689 1.00 . A A . 110 PRO HB3  1 1 
        2  3943 1 1 110 PRO HD2  H  -6.740  13.552  -0.844 1.00 . A A . 110 PRO HD2  1 1 
        2  3944 1 1 110 PRO HD3  H  -6.630  11.781  -0.801 1.00 . A A . 110 PRO HD3  1 1 
        2  3945 1 1 110 PRO HG2  H  -9.004  13.517  -1.227 1.00 . A A . 110 PRO HG2  1 1 
        2  3946 1 1 110 PRO HG3  H  -8.912  11.874  -0.567 1.00 . A A . 110 PRO HG3  1 1 
        2  3947 1 1 110 PRO N    N  -6.672  12.620  -2.748 1.00 . A A . 110 PRO N    1 1 
        2  3948 1 1 110 PRO O    O  -9.338  14.025  -4.819 1.00 . A A . 110 PRO O    1 1 
        2  3949 1 1 111 SER C    C  -7.299  16.330  -6.024 1.00 . A A . 111 SER C    1 1 
        2  3950 1 1 111 SER CA   C  -7.713  16.266  -4.546 1.00 . A A . 111 SER CA   1 1 
        2  3951 1 1 111 SER CB   C  -6.946  17.339  -3.755 1.00 . A A . 111 SER CB   1 1 
        2  3952 1 1 111 SER H    H  -6.653  14.793  -3.430 1.00 . A A . 111 SER H    1 1 
        2  3953 1 1 111 SER HA   H  -8.774  16.462  -4.471 1.00 . A A . 111 SER HA   1 1 
        2  3954 1 1 111 SER HB2  H  -5.887  17.244  -3.950 1.00 . A A . 111 SER HB2  1 1 
        2  3955 1 1 111 SER HB3  H  -7.279  18.319  -4.067 1.00 . A A . 111 SER HB3  1 1 
        2  3956 1 1 111 SER HG   H  -6.415  16.730  -1.967 1.00 . A A . 111 SER HG   1 1 
        2  3957 1 1 111 SER N    N  -7.452  14.930  -3.986 1.00 . A A . 111 SER N    1 1 
        2  3958 1 1 111 SER O    O  -7.544  17.325  -6.713 1.00 . A A . 111 SER O    1 1 
        2  3959 1 1 111 SER OG   O  -7.162  17.208  -2.358 1.00 . A A . 111 SER OG   1 1 
        2  3960 1 1 112 THR C    C  -7.221  14.843  -8.902 1.00 . A A . 112 THR C    1 1 
        2  3961 1 1 112 THR CA   C  -6.140  15.191  -7.864 1.00 . A A . 112 THR CA   1 1 
        2  3962 1 1 112 THR CB   C  -5.010  14.136  -7.958 1.00 . A A . 112 THR CB   1 1 
        2  3963 1 1 112 THR CG2  C  -3.924  14.415  -6.923 1.00 . A A . 112 THR CG2  1 1 
        2  3964 1 1 112 THR H    H  -6.575  14.477  -5.919 1.00 . A A . 112 THR H    1 1 
        2  3965 1 1 112 THR HA   H  -5.719  16.157  -8.106 1.00 . A A . 112 THR HA   1 1 
        2  3966 1 1 112 THR HB   H  -4.571  14.184  -8.945 1.00 . A A . 112 THR HB   1 1 
        2  3967 1 1 112 THR HG1  H  -5.248  12.485  -6.888 1.00 . A A . 112 THR HG1  1 1 
        2  3968 1 1 112 THR HG21 H  -3.530  15.409  -7.071 1.00 . A A . 112 THR HG21 1 1 
        2  3969 1 1 112 THR HG22 H  -3.129  13.692  -7.033 1.00 . A A . 112 THR HG22 1 1 
        2  3970 1 1 112 THR HG23 H  -4.346  14.337  -5.930 1.00 . A A . 112 THR HG23 1 1 
        2  3971 1 1 112 THR N    N  -6.677  15.256  -6.501 1.00 . A A . 112 THR N    1 1 
        2  3972 1 1 112 THR O    O  -8.121  14.044  -8.639 1.00 . A A . 112 THR O    1 1 
        2  3973 1 1 112 THR OG1  O  -5.542  12.817  -7.743 1.00 . A A . 112 THR OG1  1 1 
        2  3974 1 1 113 ASP C    C  -7.426  14.101 -12.135 1.00 . A A . 113 ASP C    1 1 
        2  3975 1 1 113 ASP CA   C  -8.036  15.162 -11.197 1.00 . A A . 113 ASP CA   1 1 
        2  3976 1 1 113 ASP CB   C  -8.346  16.445 -11.981 1.00 . A A . 113 ASP CB   1 1 
        2  3977 1 1 113 ASP CG   C  -9.045  17.493 -11.130 1.00 . A A . 113 ASP CG   1 1 
        2  3978 1 1 113 ASP H    H  -6.442  16.151 -10.201 1.00 . A A . 113 ASP H    1 1 
        2  3979 1 1 113 ASP HA   H  -8.956  14.772 -10.782 1.00 . A A . 113 ASP HA   1 1 
        2  3980 1 1 113 ASP HB2  H  -7.421  16.865 -12.350 1.00 . A A . 113 ASP HB2  1 1 
        2  3981 1 1 113 ASP HB3  H  -8.983  16.201 -12.821 1.00 . A A . 113 ASP HB3  1 1 
        2  3982 1 1 113 ASP N    N  -7.128  15.463 -10.081 1.00 . A A . 113 ASP N    1 1 
        2  3983 1 1 113 ASP O    O  -7.964  13.001 -12.286 1.00 . A A . 113 ASP O    1 1 
        2  3984 1 1 113 ASP OD1  O  -8.365  18.162 -10.324 1.00 . A A . 113 ASP OD1  1 1 
        2  3985 1 1 113 ASP OD2  O -10.274  17.667 -11.274 1.00 . A A . 113 ASP OD2  1 1 
        2  3986 1 1 114 GLY C    C  -6.421  13.021 -14.827 1.00 . A A . 114 GLY C    1 1 
        2  3987 1 1 114 GLY CA   C  -5.593  13.508 -13.636 1.00 . A A . 114 GLY CA   1 1 
        2  3988 1 1 114 GLY H    H  -5.964  15.362 -12.669 1.00 . A A . 114 GLY H    1 1 
        2  3989 1 1 114 GLY HA2  H  -4.703  13.993 -14.012 1.00 . A A . 114 GLY HA2  1 1 
        2  3990 1 1 114 GLY HA3  H  -5.295  12.654 -13.045 1.00 . A A . 114 GLY HA3  1 1 
        2  3991 1 1 114 GLY N    N  -6.307  14.450 -12.775 1.00 . A A . 114 GLY N    1 1 
        2  3992 1 1 114 GLY O    O  -6.726  13.795 -15.737 1.00 . A A . 114 GLY O    1 1 
        2  3993 1 1 115 THR C    C  -6.804  10.943 -17.185 1.00 . A A . 115 THR C    1 1 
        2  3994 1 1 115 THR CA   C  -7.590  11.109 -15.872 1.00 . A A . 115 THR CA   1 1 
        2  3995 1 1 115 THR CB   C  -8.903  11.887 -16.139 1.00 . A A . 115 THR CB   1 1 
        2  3996 1 1 115 THR CG2  C  -9.729  11.218 -17.232 1.00 . A A . 115 THR CG2  1 1 
        2  3997 1 1 115 THR H    H  -6.519  11.186 -14.047 1.00 . A A . 115 THR H    1 1 
        2  3998 1 1 115 THR HA   H  -7.863  10.122 -15.518 1.00 . A A . 115 THR HA   1 1 
        2  3999 1 1 115 THR HB   H  -8.654  12.890 -16.459 1.00 . A A . 115 THR HB   1 1 
        2  4000 1 1 115 THR HG1  H  -9.245  12.549 -14.302 1.00 . A A . 115 THR HG1  1 1 
        2  4001 1 1 115 THR HG21 H  -9.969  10.208 -16.932 1.00 . A A . 115 THR HG21 1 1 
        2  4002 1 1 115 THR HG22 H  -9.161  11.195 -18.150 1.00 . A A . 115 THR HG22 1 1 
        2  4003 1 1 115 THR HG23 H -10.642  11.774 -17.387 1.00 . A A . 115 THR HG23 1 1 
        2  4004 1 1 115 THR N    N  -6.787  11.735 -14.808 1.00 . A A . 115 THR N    1 1 
        2  4005 1 1 115 THR O    O  -6.521   9.819 -17.607 1.00 . A A . 115 THR O    1 1 
        2  4006 1 1 115 THR OG1  O  -9.681  11.960 -14.932 1.00 . A A . 115 THR OG1  1 1 
        2  4007 1 1 116 GLY C    C  -4.229  12.041 -18.958 1.00 . A A . 116 GLY C    1 1 
        2  4008 1 1 116 GLY CA   C  -5.749  12.001 -19.105 1.00 . A A . 116 GLY CA   1 1 
        2  4009 1 1 116 GLY H    H  -6.679  12.925 -17.436 1.00 . A A . 116 GLY H    1 1 
        2  4010 1 1 116 GLY HA2  H  -6.025  11.092 -19.620 1.00 . A A . 116 GLY HA2  1 1 
        2  4011 1 1 116 GLY HA3  H  -6.060  12.843 -19.707 1.00 . A A . 116 GLY HA3  1 1 
        2  4012 1 1 116 GLY N    N  -6.459  12.056 -17.831 1.00 . A A . 116 GLY N    1 1 
        2  4013 1 1 116 GLY O    O  -3.692  12.891 -18.242 1.00 . A A . 116 GLY O    1 1 
        2  4014 1 1 117 MET C    C  -1.455  10.483 -18.390 1.00 . A A . 117 MET C    1 1 
        2  4015 1 1 117 MET CA   C  -2.072  11.051 -19.683 1.00 . A A . 117 MET CA   1 1 
        2  4016 1 1 117 MET CB   C  -1.469  12.424 -20.021 1.00 . A A . 117 MET CB   1 1 
        2  4017 1 1 117 MET CE   C  -0.993  14.302 -23.693 1.00 . A A . 117 MET CE   1 1 
        2  4018 1 1 117 MET CG   C  -1.681  12.822 -21.472 1.00 . A A . 117 MET CG   1 1 
        2  4019 1 1 117 MET H    H  -4.054  10.436 -20.139 1.00 . A A . 117 MET H    1 1 
        2  4020 1 1 117 MET HA   H  -1.821  10.372 -20.487 1.00 . A A . 117 MET HA   1 1 
        2  4021 1 1 117 MET HB2  H  -1.923  13.174 -19.390 1.00 . A A . 117 MET HB2  1 1 
        2  4022 1 1 117 MET HB3  H  -0.406  12.401 -19.829 1.00 . A A . 117 MET HB3  1 1 
        2  4023 1 1 117 MET HE1  H  -0.485  15.151 -24.126 1.00 . A A . 117 MET HE1  1 1 
        2  4024 1 1 117 MET HE2  H  -2.041  14.339 -23.954 1.00 . A A . 117 MET HE2  1 1 
        2  4025 1 1 117 MET HE3  H  -0.560  13.388 -24.076 1.00 . A A . 117 MET HE3  1 1 
        2  4026 1 1 117 MET HG2  H  -1.321  12.023 -22.104 1.00 . A A . 117 MET HG2  1 1 
        2  4027 1 1 117 MET HG3  H  -2.738  12.964 -21.641 1.00 . A A . 117 MET HG3  1 1 
        2  4028 1 1 117 MET N    N  -3.546  11.115 -19.645 1.00 . A A . 117 MET N    1 1 
        2  4029 1 1 117 MET O    O  -2.074  10.505 -17.324 1.00 . A A . 117 MET O    1 1 
        2  4030 1 1 117 MET SD   S  -0.817  14.339 -21.914 1.00 . A A . 117 MET SD   1 1 
        2  4031 1 1 118 PRO C    C   1.132  10.332 -16.389 1.00 . A A . 118 PRO C    1 1 
        2  4032 1 1 118 PRO CA   C   0.451   9.320 -17.330 1.00 . A A . 118 PRO CA   1 1 
        2  4033 1 1 118 PRO CB   C   1.475   8.396 -18.004 1.00 . A A . 118 PRO CB   1 1 
        2  4034 1 1 118 PRO CD   C   0.666   9.975 -19.666 1.00 . A A . 118 PRO CD   1 1 
        2  4035 1 1 118 PRO CG   C   1.820   9.061 -19.304 1.00 . A A . 118 PRO CG   1 1 
        2  4036 1 1 118 PRO HA   H  -0.248   8.724 -16.759 1.00 . A A . 118 PRO HA   1 1 
        2  4037 1 1 118 PRO HB2  H   2.344   8.289 -17.371 1.00 . A A . 118 PRO HB2  1 1 
        2  4038 1 1 118 PRO HB3  H   1.029   7.423 -18.169 1.00 . A A . 118 PRO HB3  1 1 
        2  4039 1 1 118 PRO HD2  H   1.030  10.975 -19.857 1.00 . A A . 118 PRO HD2  1 1 
        2  4040 1 1 118 PRO HD3  H   0.139   9.603 -20.536 1.00 . A A . 118 PRO HD3  1 1 
        2  4041 1 1 118 PRO HG2  H   2.727   9.638 -19.187 1.00 . A A . 118 PRO HG2  1 1 
        2  4042 1 1 118 PRO HG3  H   1.957   8.311 -20.071 1.00 . A A . 118 PRO HG3  1 1 
        2  4043 1 1 118 PRO N    N  -0.207   9.961 -18.470 1.00 . A A . 118 PRO N    1 1 
        2  4044 1 1 118 PRO O    O   2.255  10.785 -16.637 1.00 . A A . 118 PRO O    1 1 
        2  4045 1 1 119 GLN C    C   1.812  10.907 -13.276 1.00 . A A . 119 GLN C    1 1 
        2  4046 1 1 119 GLN CA   C   0.968  11.642 -14.329 1.00 . A A . 119 GLN CA   1 1 
        2  4047 1 1 119 GLN CB   C  -0.180  12.405 -13.652 1.00 . A A . 119 GLN CB   1 1 
        2  4048 1 1 119 GLN CD   C  -0.158  14.418 -15.205 1.00 . A A . 119 GLN CD   1 1 
        2  4049 1 1 119 GLN CG   C  -0.982  13.285 -14.606 1.00 . A A . 119 GLN CG   1 1 
        2  4050 1 1 119 GLN H    H  -0.480  10.367 -15.212 1.00 . A A . 119 GLN H    1 1 
        2  4051 1 1 119 GLN HA   H   1.601  12.352 -14.846 1.00 . A A . 119 GLN HA   1 1 
        2  4052 1 1 119 GLN HB2  H  -0.855  11.690 -13.204 1.00 . A A . 119 GLN HB2  1 1 
        2  4053 1 1 119 GLN HB3  H   0.228  13.035 -12.872 1.00 . A A . 119 GLN HB3  1 1 
        2  4054 1 1 119 GLN HE21 H  -0.671  15.635 -13.726 1.00 . A A . 119 GLN HE21 1 1 
        2  4055 1 1 119 GLN HE22 H   0.373  16.303 -14.925 1.00 . A A . 119 GLN HE22 1 1 
        2  4056 1 1 119 GLN HG2  H  -1.356  12.669 -15.413 1.00 . A A . 119 GLN HG2  1 1 
        2  4057 1 1 119 GLN HG3  H  -1.818  13.709 -14.068 1.00 . A A . 119 GLN HG3  1 1 
        2  4058 1 1 119 GLN N    N   0.430  10.711 -15.326 1.00 . A A . 119 GLN N    1 1 
        2  4059 1 1 119 GLN NE2  N  -0.151  15.566 -14.553 1.00 . A A . 119 GLN NE2  1 1 
        2  4060 1 1 119 GLN O    O   1.304  10.073 -12.523 1.00 . A A . 119 GLN O    1 1 
        2  4061 1 1 119 GLN OE1  O   0.468  14.266 -16.248 1.00 . A A . 119 GLN OE1  1 1 
        2  4062 1 1 120 PHE C    C   4.084  11.444 -10.966 1.00 . A A . 120 PHE C    1 1 
        2  4063 1 1 120 PHE CA   C   4.026  10.614 -12.263 1.00 . A A . 120 PHE CA   1 1 
        2  4064 1 1 120 PHE CB   C   5.429  10.482 -12.876 1.00 . A A . 120 PHE CB   1 1 
        2  4065 1 1 120 PHE CD1  C   4.994   9.621 -15.208 1.00 . A A . 120 PHE CD1  1 1 
        2  4066 1 1 120 PHE CD2  C   6.172   8.212 -13.684 1.00 . A A . 120 PHE CD2  1 1 
        2  4067 1 1 120 PHE CE1  C   5.090   8.646 -16.184 1.00 . A A . 120 PHE CE1  1 1 
        2  4068 1 1 120 PHE CE2  C   6.269   7.236 -14.657 1.00 . A A . 120 PHE CE2  1 1 
        2  4069 1 1 120 PHE CG   C   5.534   9.417 -13.946 1.00 . A A . 120 PHE CG   1 1 
        2  4070 1 1 120 PHE CZ   C   5.727   7.454 -15.908 1.00 . A A . 120 PHE CZ   1 1 
        2  4071 1 1 120 PHE H    H   3.458  11.868 -13.881 1.00 . A A . 120 PHE H    1 1 
        2  4072 1 1 120 PHE HA   H   3.656   9.627 -12.019 1.00 . A A . 120 PHE HA   1 1 
        2  4073 1 1 120 PHE HB2  H   5.709  11.427 -13.322 1.00 . A A . 120 PHE HB2  1 1 
        2  4074 1 1 120 PHE HB3  H   6.135  10.241 -12.093 1.00 . A A . 120 PHE HB3  1 1 
        2  4075 1 1 120 PHE HD1  H   4.494  10.554 -15.427 1.00 . A A . 120 PHE HD1  1 1 
        2  4076 1 1 120 PHE HD2  H   6.599   8.038 -12.706 1.00 . A A . 120 PHE HD2  1 1 
        2  4077 1 1 120 PHE HE1  H   4.666   8.818 -17.162 1.00 . A A . 120 PHE HE1  1 1 
        2  4078 1 1 120 PHE HE2  H   6.771   6.303 -14.440 1.00 . A A . 120 PHE HE2  1 1 
        2  4079 1 1 120 PHE HZ   H   5.804   6.691 -16.670 1.00 . A A . 120 PHE HZ   1 1 
        2  4080 1 1 120 PHE N    N   3.107  11.214 -13.238 1.00 . A A . 120 PHE N    1 1 
        2  4081 1 1 120 PHE O    O   3.387  12.452 -10.835 1.00 . A A . 120 PHE O    1 1 
        2  4082 1 1 121 LYS C    C   3.756  11.406  -7.873 1.00 . A A . 121 LYS C    1 1 
        2  4083 1 1 121 LYS CA   C   5.042  11.639  -8.694 1.00 . A A . 121 LYS CA   1 1 
        2  4084 1 1 121 LYS CB   C   5.357  13.151  -8.758 1.00 . A A . 121 LYS CB   1 1 
        2  4085 1 1 121 LYS CD   C   6.774  13.531 -10.853 1.00 . A A . 121 LYS CD   1 1 
        2  4086 1 1 121 LYS CE   C   6.071  14.765 -11.432 1.00 . A A . 121 LYS CE   1 1 
        2  4087 1 1 121 LYS CG   C   6.741  13.495  -9.321 1.00 . A A . 121 LYS CG   1 1 
        2  4088 1 1 121 LYS H    H   5.553  10.288 -10.255 1.00 . A A . 121 LYS H    1 1 
        2  4089 1 1 121 LYS HA   H   5.857  11.144  -8.183 1.00 . A A . 121 LYS HA   1 1 
        2  4090 1 1 121 LYS HB2  H   4.612  13.633  -9.374 1.00 . A A . 121 LYS HB2  1 1 
        2  4091 1 1 121 LYS HB3  H   5.293  13.558  -7.758 1.00 . A A . 121 LYS HB3  1 1 
        2  4092 1 1 121 LYS HD2  H   7.805  13.536 -11.176 1.00 . A A . 121 LYS HD2  1 1 
        2  4093 1 1 121 LYS HD3  H   6.288  12.641 -11.230 1.00 . A A . 121 LYS HD3  1 1 
        2  4094 1 1 121 LYS HE2  H   6.469  15.648 -10.954 1.00 . A A . 121 LYS HE2  1 1 
        2  4095 1 1 121 LYS HE3  H   6.278  14.813 -12.492 1.00 . A A . 121 LYS HE3  1 1 
        2  4096 1 1 121 LYS HG2  H   7.038  14.465  -8.950 1.00 . A A . 121 LYS HG2  1 1 
        2  4097 1 1 121 LYS HG3  H   7.449  12.752  -8.976 1.00 . A A . 121 LYS HG3  1 1 
        2  4098 1 1 121 LYS HZ1  H   4.186  13.888 -11.665 1.00 . A A . 121 LYS HZ1  1 1 
        2  4099 1 1 121 LYS HZ2  H   4.160  15.575 -11.674 1.00 . A A . 121 LYS HZ2  1 1 
        2  4100 1 1 121 LYS HZ3  H   4.366  14.745 -10.219 1.00 . A A . 121 LYS HZ3  1 1 
        2  4101 1 1 121 LYS N    N   4.949  11.029 -10.036 1.00 . A A . 121 LYS N    1 1 
        2  4102 1 1 121 LYS NZ   N   4.595  14.740 -11.233 1.00 . A A . 121 LYS NZ   1 1 
        2  4103 1 1 121 LYS O    O   2.643  11.635  -8.348 1.00 . A A . 121 LYS O    1 1 
        2  4104 1 1 122 GLY C    C   2.858  11.359  -4.407 1.00 . A A . 122 GLY C    1 1 
        2  4105 1 1 122 GLY CA   C   2.768  10.681  -5.773 1.00 . A A . 122 GLY CA   1 1 
        2  4106 1 1 122 GLY H    H   4.825  10.833  -6.282 1.00 . A A . 122 GLY H    1 1 
        2  4107 1 1 122 GLY HA2  H   1.868  11.021  -6.268 1.00 . A A . 122 GLY HA2  1 1 
        2  4108 1 1 122 GLY HA3  H   2.699   9.613  -5.625 1.00 . A A . 122 GLY HA3  1 1 
        2  4109 1 1 122 GLY N    N   3.917  10.962  -6.629 1.00 . A A . 122 GLY N    1 1 
        2  4110 1 1 122 GLY O    O   3.604  12.323  -4.229 1.00 . A A . 122 GLY O    1 1 
        2  4111 1 1 123 VAL C    C   3.199  10.695  -1.224 1.00 . A A . 123 VAL C    1 1 
        2  4112 1 1 123 VAL CA   C   2.115  11.387  -2.070 1.00 . A A . 123 VAL CA   1 1 
        2  4113 1 1 123 VAL CB   C   0.742  11.204  -1.377 1.00 . A A . 123 VAL CB   1 1 
        2  4114 1 1 123 VAL CG1  C   0.788  11.664   0.084 1.00 . A A . 123 VAL CG1  1 1 
        2  4115 1 1 123 VAL CG2  C  -0.344  11.946  -2.152 1.00 . A A . 123 VAL CG2  1 1 
        2  4116 1 1 123 VAL H    H   1.476  10.118  -3.666 1.00 . A A . 123 VAL H    1 1 
        2  4117 1 1 123 VAL HA   H   2.331  12.447  -2.119 1.00 . A A . 123 VAL HA   1 1 
        2  4118 1 1 123 VAL HB   H   0.497  10.149  -1.387 1.00 . A A . 123 VAL HB   1 1 
        2  4119 1 1 123 VAL HG11 H   1.048  12.713   0.127 1.00 . A A . 123 VAL HG11 1 1 
        2  4120 1 1 123 VAL HG12 H   1.529  11.089   0.621 1.00 . A A . 123 VAL HG12 1 1 
        2  4121 1 1 123 VAL HG13 H  -0.180  11.515   0.541 1.00 . A A . 123 VAL HG13 1 1 
        2  4122 1 1 123 VAL HG21 H  -1.303  11.781  -1.679 1.00 . A A . 123 VAL HG21 1 1 
        2  4123 1 1 123 VAL HG22 H  -0.379  11.578  -3.167 1.00 . A A . 123 VAL HG22 1 1 
        2  4124 1 1 123 VAL HG23 H  -0.127  13.006  -2.162 1.00 . A A . 123 VAL HG23 1 1 
        2  4125 1 1 123 VAL N    N   2.085  10.862  -3.446 1.00 . A A . 123 VAL N    1 1 
        2  4126 1 1 123 VAL O    O   3.272   9.472  -1.182 1.00 . A A . 123 VAL O    1 1 
        2  4127 1 1 124 LYS C    C   4.560  10.255   1.564 1.00 . A A . 124 LYS C    1 1 
        2  4128 1 1 124 LYS CA   C   5.105  10.940   0.302 1.00 . A A . 124 LYS CA   1 1 
        2  4129 1 1 124 LYS CB   C   6.084  12.055   0.691 1.00 . A A . 124 LYS CB   1 1 
        2  4130 1 1 124 LYS CD   C   8.244  11.556  -0.552 1.00 . A A . 124 LYS CD   1 1 
        2  4131 1 1 124 LYS CE   C   9.151  11.662   0.672 1.00 . A A . 124 LYS CE   1 1 
        2  4132 1 1 124 LYS CG   C   7.022  12.470  -0.442 1.00 . A A . 124 LYS CG   1 1 
        2  4133 1 1 124 LYS H    H   3.917  12.458  -0.603 1.00 . A A . 124 LYS H    1 1 
        2  4134 1 1 124 LYS HA   H   5.637  10.202  -0.283 1.00 . A A . 124 LYS HA   1 1 
        2  4135 1 1 124 LYS HB2  H   5.518  12.925   0.998 1.00 . A A . 124 LYS HB2  1 1 
        2  4136 1 1 124 LYS HB3  H   6.685  11.718   1.524 1.00 . A A . 124 LYS HB3  1 1 
        2  4137 1 1 124 LYS HD2  H   7.907  10.532  -0.645 1.00 . A A . 124 LYS HD2  1 1 
        2  4138 1 1 124 LYS HD3  H   8.808  11.829  -1.432 1.00 . A A . 124 LYS HD3  1 1 
        2  4139 1 1 124 LYS HE2  H   9.402  12.700   0.832 1.00 . A A . 124 LYS HE2  1 1 
        2  4140 1 1 124 LYS HE3  H   8.618  11.286   1.533 1.00 . A A . 124 LYS HE3  1 1 
        2  4141 1 1 124 LYS HG2  H   6.476  12.428  -1.373 1.00 . A A . 124 LYS HG2  1 1 
        2  4142 1 1 124 LYS HG3  H   7.355  13.484  -0.268 1.00 . A A . 124 LYS HG3  1 1 
        2  4143 1 1 124 LYS HZ1  H  10.995  10.952   1.364 1.00 . A A . 124 LYS HZ1  1 1 
        2  4144 1 1 124 LYS HZ2  H  10.952  11.249  -0.301 1.00 . A A . 124 LYS HZ2  1 1 
        2  4145 1 1 124 LYS HZ3  H  10.194   9.883   0.328 1.00 . A A . 124 LYS HZ3  1 1 
        2  4146 1 1 124 LYS N    N   4.030  11.485  -0.545 1.00 . A A . 124 LYS N    1 1 
        2  4147 1 1 124 LYS NZ   N  10.408  10.882   0.505 1.00 . A A . 124 LYS NZ   1 1 
        2  4148 1 1 124 LYS O    O   3.555  10.676   2.136 1.00 . A A . 124 LYS O    1 1 
        2  4149 1 1 125 GLY C    C   5.845   7.372   3.565 1.00 . A A . 125 GLY C    1 1 
        2  4150 1 1 125 GLY CA   C   4.836   8.446   3.172 1.00 . A A . 125 GLY CA   1 1 
        2  4151 1 1 125 GLY H    H   6.047   8.926   1.495 1.00 . A A . 125 GLY H    1 1 
        2  4152 1 1 125 GLY HA2  H   4.715   9.129   4.002 1.00 . A A . 125 GLY HA2  1 1 
        2  4153 1 1 125 GLY HA3  H   3.886   7.974   2.968 1.00 . A A . 125 GLY HA3  1 1 
        2  4154 1 1 125 GLY N    N   5.247   9.200   1.990 1.00 . A A . 125 GLY N    1 1 
        2  4155 1 1 125 GLY O    O   7.028   7.477   3.244 1.00 . A A . 125 GLY O    1 1 
        2  4156 1 1 126 THR C    C   5.622   3.861   4.452 1.00 . A A . 126 THR C    1 1 
        2  4157 1 1 126 THR CA   C   6.266   5.233   4.688 1.00 . A A . 126 THR CA   1 1 
        2  4158 1 1 126 THR CB   C   6.640   5.341   6.187 1.00 . A A . 126 THR CB   1 1 
        2  4159 1 1 126 THR CG2  C   7.410   6.629   6.477 1.00 . A A . 126 THR CG2  1 1 
        2  4160 1 1 126 THR H    H   4.436   6.308   4.505 1.00 . A A . 126 THR H    1 1 
        2  4161 1 1 126 THR HA   H   7.178   5.290   4.109 1.00 . A A . 126 THR HA   1 1 
        2  4162 1 1 126 THR HB   H   7.268   4.498   6.446 1.00 . A A . 126 THR HB   1 1 
        2  4163 1 1 126 THR HG1  H   5.436   6.047   7.596 1.00 . A A . 126 THR HG1  1 1 
        2  4164 1 1 126 THR HG21 H   7.680   6.659   7.522 1.00 . A A . 126 THR HG21 1 1 
        2  4165 1 1 126 THR HG22 H   6.789   7.481   6.242 1.00 . A A . 126 THR HG22 1 1 
        2  4166 1 1 126 THR HG23 H   8.306   6.659   5.871 1.00 . A A . 126 THR HG23 1 1 
        2  4167 1 1 126 THR N    N   5.386   6.335   4.263 1.00 . A A . 126 THR N    1 1 
        2  4168 1 1 126 THR O    O   4.401   3.749   4.333 1.00 . A A . 126 THR O    1 1 
        2  4169 1 1 126 THR OG1  O   5.451   5.291   6.993 1.00 . A A . 126 THR OG1  1 1 
        2  4170 1 1 127 VAL C    C   6.702   0.493   5.202 1.00 . A A . 127 VAL C    1 1 
        2  4171 1 1 127 VAL CA   C   5.979   1.442   4.221 1.00 . A A . 127 VAL CA   1 1 
        2  4172 1 1 127 VAL CB   C   6.186   0.943   2.765 1.00 . A A . 127 VAL CB   1 1 
        2  4173 1 1 127 VAL CG1  C   7.672   0.840   2.423 1.00 . A A . 127 VAL CG1  1 1 
        2  4174 1 1 127 VAL CG2  C   5.477  -0.392   2.529 1.00 . A A . 127 VAL CG2  1 1 
        2  4175 1 1 127 VAL H    H   7.418   2.985   4.420 1.00 . A A . 127 VAL H    1 1 
        2  4176 1 1 127 VAL HA   H   4.918   1.425   4.440 1.00 . A A . 127 VAL HA   1 1 
        2  4177 1 1 127 VAL HB   H   5.746   1.675   2.100 1.00 . A A . 127 VAL HB   1 1 
        2  4178 1 1 127 VAL HG11 H   7.787   0.505   1.400 1.00 . A A . 127 VAL HG11 1 1 
        2  4179 1 1 127 VAL HG12 H   8.147   0.131   3.087 1.00 . A A . 127 VAL HG12 1 1 
        2  4180 1 1 127 VAL HG13 H   8.139   1.809   2.538 1.00 . A A . 127 VAL HG13 1 1 
        2  4181 1 1 127 VAL HG21 H   4.412  -0.268   2.671 1.00 . A A . 127 VAL HG21 1 1 
        2  4182 1 1 127 VAL HG22 H   5.849  -1.129   3.228 1.00 . A A . 127 VAL HG22 1 1 
        2  4183 1 1 127 VAL HG23 H   5.668  -0.727   1.520 1.00 . A A . 127 VAL HG23 1 1 
        2  4184 1 1 127 VAL N    N   6.454   2.821   4.377 1.00 . A A . 127 VAL N    1 1 
        2  4185 1 1 127 VAL O    O   7.889   0.668   5.500 1.00 . A A . 127 VAL O    1 1 
        2  4186 1 1 128 GLU C    C   5.810  -2.825   6.574 1.00 . A A . 128 GLU C    1 1 
        2  4187 1 1 128 GLU CA   C   6.529  -1.469   6.666 1.00 . A A . 128 GLU CA   1 1 
        2  4188 1 1 128 GLU CB   C   6.375  -0.915   8.092 1.00 . A A . 128 GLU CB   1 1 
        2  4189 1 1 128 GLU CD   C   4.732  -0.099   9.867 1.00 . A A . 128 GLU CD   1 1 
        2  4190 1 1 128 GLU CG   C   4.945  -0.475   8.410 1.00 . A A . 128 GLU CG   1 1 
        2  4191 1 1 128 GLU H    H   5.038  -0.585   5.435 1.00 . A A . 128 GLU H    1 1 
        2  4192 1 1 128 GLU HA   H   7.579  -1.606   6.450 1.00 . A A . 128 GLU HA   1 1 
        2  4193 1 1 128 GLU HB2  H   6.663  -1.680   8.800 1.00 . A A . 128 GLU HB2  1 1 
        2  4194 1 1 128 GLU HB3  H   7.026  -0.062   8.209 1.00 . A A . 128 GLU HB3  1 1 
        2  4195 1 1 128 GLU HG2  H   4.707   0.383   7.800 1.00 . A A . 128 GLU HG2  1 1 
        2  4196 1 1 128 GLU HG3  H   4.272  -1.285   8.160 1.00 . A A . 128 GLU HG3  1 1 
        2  4197 1 1 128 GLU N    N   5.979  -0.504   5.703 1.00 . A A . 128 GLU N    1 1 
        2  4198 1 1 128 GLU O    O   4.634  -2.882   6.219 1.00 . A A . 128 GLU O    1 1 
        2  4199 1 1 128 GLU OE1  O   5.632   0.513  10.474 1.00 . A A . 128 GLU OE1  1 1 
        2  4200 1 1 128 GLU OE2  O   3.646  -0.399  10.411 1.00 . A A . 128 GLU OE2  1 1 
        2  4201 1 1 129 LYS C    C   5.229  -5.361   8.421 1.00 . A A . 129 LYS C    1 1 
        2  4202 1 1 129 LYS CA   C   5.838  -5.220   7.025 1.00 . A A . 129 LYS CA   1 1 
        2  4203 1 1 129 LYS CB   C   6.782  -6.402   6.749 1.00 . A A . 129 LYS CB   1 1 
        2  4204 1 1 129 LYS CD   C   6.730  -8.921   6.286 1.00 . A A . 129 LYS CD   1 1 
        2  4205 1 1 129 LYS CE   C   8.227  -9.115   6.502 1.00 . A A . 129 LYS CE   1 1 
        2  4206 1 1 129 LYS CG   C   6.150  -7.758   7.093 1.00 . A A . 129 LYS CG   1 1 
        2  4207 1 1 129 LYS H    H   7.472  -3.851   7.045 1.00 . A A . 129 LYS H    1 1 
        2  4208 1 1 129 LYS HA   H   5.032  -5.245   6.299 1.00 . A A . 129 LYS HA   1 1 
        2  4209 1 1 129 LYS HB2  H   7.046  -6.398   5.702 1.00 . A A . 129 LYS HB2  1 1 
        2  4210 1 1 129 LYS HB3  H   7.679  -6.283   7.340 1.00 . A A . 129 LYS HB3  1 1 
        2  4211 1 1 129 LYS HD2  H   6.222  -9.828   6.578 1.00 . A A . 129 LYS HD2  1 1 
        2  4212 1 1 129 LYS HD3  H   6.549  -8.735   5.237 1.00 . A A . 129 LYS HD3  1 1 
        2  4213 1 1 129 LYS HE2  H   8.756  -8.266   6.088 1.00 . A A . 129 LYS HE2  1 1 
        2  4214 1 1 129 LYS HE3  H   8.424  -9.181   7.563 1.00 . A A . 129 LYS HE3  1 1 
        2  4215 1 1 129 LYS HG2  H   6.312  -7.958   8.142 1.00 . A A . 129 LYS HG2  1 1 
        2  4216 1 1 129 LYS HG3  H   5.086  -7.703   6.904 1.00 . A A . 129 LYS HG3  1 1 
        2  4217 1 1 129 LYS HZ1  H   8.373 -10.399   4.855 1.00 . A A . 129 LYS HZ1  1 1 
        2  4218 1 1 129 LYS HZ2  H   8.363 -11.192   6.349 1.00 . A A . 129 LYS HZ2  1 1 
        2  4219 1 1 129 LYS HZ3  H   9.752 -10.383   5.839 1.00 . A A . 129 LYS HZ3  1 1 
        2  4220 1 1 129 LYS N    N   6.507  -3.919   6.892 1.00 . A A . 129 LYS N    1 1 
        2  4221 1 1 129 LYS NZ   N   8.713 -10.357   5.841 1.00 . A A . 129 LYS NZ   1 1 
        2  4222 1 1 129 LYS O    O   5.919  -5.204   9.429 1.00 . A A . 129 LYS O    1 1 
        2  4223 1 1 130 THR C    C   2.498  -7.033  10.000 1.00 . A A . 130 THR C    1 1 
        2  4224 1 1 130 THR CA   C   3.198  -5.691   9.736 1.00 . A A . 130 THR CA   1 1 
        2  4225 1 1 130 THR CB   C   2.142  -4.557   9.762 1.00 . A A . 130 THR CB   1 1 
        2  4226 1 1 130 THR CG2  C   1.176  -4.671   8.582 1.00 . A A . 130 THR CG2  1 1 
        2  4227 1 1 130 THR H    H   3.496  -5.964   7.636 1.00 . A A . 130 THR H    1 1 
        2  4228 1 1 130 THR HA   H   3.902  -5.507  10.539 1.00 . A A . 130 THR HA   1 1 
        2  4229 1 1 130 THR HB   H   2.657  -3.606   9.692 1.00 . A A . 130 THR HB   1 1 
        2  4230 1 1 130 THR HG1  H   0.895  -3.770  11.088 1.00 . A A . 130 THR HG1  1 1 
        2  4231 1 1 130 THR HG21 H   0.451  -3.871   8.630 1.00 . A A . 130 THR HG21 1 1 
        2  4232 1 1 130 THR HG22 H   0.662  -5.622   8.626 1.00 . A A . 130 THR HG22 1 1 
        2  4233 1 1 130 THR HG23 H   1.727  -4.604   7.655 1.00 . A A . 130 THR HG23 1 1 
        2  4234 1 1 130 THR N    N   3.947  -5.691   8.470 1.00 . A A . 130 THR N    1 1 
        2  4235 1 1 130 THR O    O   2.212  -7.799   9.078 1.00 . A A . 130 THR O    1 1 
        2  4236 1 1 130 THR OG1  O   1.403  -4.591  10.996 1.00 . A A . 130 THR OG1  1 1 
        2  4237 1 1 131 ASP C    C  -0.002  -8.370  11.526 1.00 . A A . 131 ASP C    1 1 
        2  4238 1 1 131 ASP CA   C   1.524  -8.530  11.675 1.00 . A A . 131 ASP CA   1 1 
        2  4239 1 1 131 ASP CB   C   1.904  -8.898  13.113 1.00 . A A . 131 ASP CB   1 1 
        2  4240 1 1 131 ASP CG   C   1.572  -7.801  14.107 1.00 . A A . 131 ASP CG   1 1 
        2  4241 1 1 131 ASP H    H   2.508  -6.675  11.969 1.00 . A A . 131 ASP H    1 1 
        2  4242 1 1 131 ASP HA   H   1.846  -9.325  11.015 1.00 . A A . 131 ASP HA   1 1 
        2  4243 1 1 131 ASP HB2  H   1.374  -9.796  13.400 1.00 . A A . 131 ASP HB2  1 1 
        2  4244 1 1 131 ASP HB3  H   2.969  -9.090  13.156 1.00 . A A . 131 ASP HB3  1 1 
        2  4245 1 1 131 ASP N    N   2.227  -7.309  11.273 1.00 . A A . 131 ASP N    1 1 
        2  4246 1 1 131 ASP O    O  -0.761  -9.327  11.708 1.00 . A A . 131 ASP O    1 1 
        2  4247 1 1 131 ASP OD1  O   2.277  -6.771  14.116 1.00 . A A . 131 ASP OD1  1 1 
        2  4248 1 1 131 ASP OD2  O   0.605  -7.965  14.880 1.00 . A A . 131 ASP OD2  1 1 
        2  4249 1 1 132 GLU C    C  -2.314  -7.522   9.613 1.00 . A A . 132 GLU C    1 1 
        2  4250 1 1 132 GLU CA   C  -1.844  -6.857  10.911 1.00 . A A . 132 GLU CA   1 1 
        2  4251 1 1 132 GLU CB   C  -2.050  -5.339  10.808 1.00 . A A . 132 GLU CB   1 1 
        2  4252 1 1 132 GLU CD   C  -1.646  -3.081  11.891 1.00 . A A . 132 GLU CD   1 1 
        2  4253 1 1 132 GLU CG   C  -1.652  -4.588  12.071 1.00 . A A . 132 GLU CG   1 1 
        2  4254 1 1 132 GLU H    H   0.225  -6.425  11.115 1.00 . A A . 132 GLU H    1 1 
        2  4255 1 1 132 GLU HA   H  -2.431  -7.238  11.736 1.00 . A A . 132 GLU HA   1 1 
        2  4256 1 1 132 GLU HB2  H  -1.457  -4.961   9.987 1.00 . A A . 132 GLU HB2  1 1 
        2  4257 1 1 132 GLU HB3  H  -3.094  -5.140  10.609 1.00 . A A . 132 GLU HB3  1 1 
        2  4258 1 1 132 GLU HG2  H  -2.349  -4.840  12.855 1.00 . A A . 132 GLU HG2  1 1 
        2  4259 1 1 132 GLU HG3  H  -0.661  -4.908  12.359 1.00 . A A . 132 GLU HG3  1 1 
        2  4260 1 1 132 GLU N    N  -0.431  -7.153  11.183 1.00 . A A . 132 GLU N    1 1 
        2  4261 1 1 132 GLU O    O  -1.504  -7.831   8.735 1.00 . A A . 132 GLU O    1 1 
        2  4262 1 1 132 GLU OE1  O  -2.730  -2.460  11.952 1.00 . A A . 132 GLU OE1  1 1 
        2  4263 1 1 132 GLU OE2  O  -0.555  -2.508  11.682 1.00 . A A . 132 GLU OE2  1 1 
        2  4264 1 1 133 LYS C    C  -4.525  -7.284   7.224 1.00 . A A . 133 LYS C    1 1 
        2  4265 1 1 133 LYS CA   C  -4.192  -8.344   8.286 1.00 . A A . 133 LYS CA   1 1 
        2  4266 1 1 133 LYS CB   C  -5.460  -9.143   8.630 1.00 . A A . 133 LYS CB   1 1 
        2  4267 1 1 133 LYS CD   C  -7.910  -9.106   9.268 1.00 . A A . 133 LYS CD   1 1 
        2  4268 1 1 133 LYS CE   C  -9.113  -8.227   9.595 1.00 . A A . 133 LYS CE   1 1 
        2  4269 1 1 133 LYS CG   C  -6.648  -8.276   9.043 1.00 . A A . 133 LYS CG   1 1 
        2  4270 1 1 133 LYS H    H  -4.220  -7.470  10.223 1.00 . A A . 133 LYS H    1 1 
        2  4271 1 1 133 LYS HA   H  -3.455  -9.020   7.877 1.00 . A A . 133 LYS HA   1 1 
        2  4272 1 1 133 LYS HB2  H  -5.748  -9.726   7.766 1.00 . A A . 133 LYS HB2  1 1 
        2  4273 1 1 133 LYS HB3  H  -5.234  -9.819   9.444 1.00 . A A . 133 LYS HB3  1 1 
        2  4274 1 1 133 LYS HD2  H  -8.125  -9.670   8.372 1.00 . A A . 133 LYS HD2  1 1 
        2  4275 1 1 133 LYS HD3  H  -7.741  -9.788  10.090 1.00 . A A . 133 LYS HD3  1 1 
        2  4276 1 1 133 LYS HE2  H  -8.900  -7.663  10.493 1.00 . A A . 133 LYS HE2  1 1 
        2  4277 1 1 133 LYS HE3  H  -9.280  -7.542   8.775 1.00 . A A . 133 LYS HE3  1 1 
        2  4278 1 1 133 LYS HG2  H  -6.401  -7.758   9.957 1.00 . A A . 133 LYS HG2  1 1 
        2  4279 1 1 133 LYS HG3  H  -6.838  -7.555   8.261 1.00 . A A . 133 LYS HG3  1 1 
        2  4280 1 1 133 LYS HZ1  H -11.148  -8.407  10.028 1.00 . A A . 133 LYS HZ1  1 1 
        2  4281 1 1 133 LYS HZ2  H -10.208  -9.687  10.609 1.00 . A A . 133 LYS HZ2  1 1 
        2  4282 1 1 133 LYS HZ3  H -10.568  -9.586   8.962 1.00 . A A . 133 LYS HZ3  1 1 
        2  4283 1 1 133 LYS N    N  -3.622  -7.733   9.490 1.00 . A A . 133 LYS N    1 1 
        2  4284 1 1 133 LYS NZ   N -10.344  -9.030   9.814 1.00 . A A . 133 LYS NZ   1 1 
        2  4285 1 1 133 LYS O    O  -4.717  -6.105   7.542 1.00 . A A . 133 LYS O    1 1 
        2  4286 1 1 134 VAL C    C  -6.457  -6.418   4.966 1.00 . A A . 134 VAL C    1 1 
        2  4287 1 1 134 VAL CA   C  -4.977  -6.821   4.866 1.00 . A A . 134 VAL CA   1 1 
        2  4288 1 1 134 VAL CB   C  -4.714  -7.485   3.486 1.00 . A A . 134 VAL CB   1 1 
        2  4289 1 1 134 VAL CG1  C  -5.173  -6.587   2.333 1.00 . A A . 134 VAL CG1  1 1 
        2  4290 1 1 134 VAL CG2  C  -3.234  -7.838   3.333 1.00 . A A . 134 VAL CG2  1 1 
        2  4291 1 1 134 VAL H    H  -4.400  -8.651   5.771 1.00 . A A . 134 VAL H    1 1 
        2  4292 1 1 134 VAL HA   H  -4.365  -5.930   4.937 1.00 . A A . 134 VAL HA   1 1 
        2  4293 1 1 134 VAL HB   H  -5.282  -8.403   3.439 1.00 . A A . 134 VAL HB   1 1 
        2  4294 1 1 134 VAL HG11 H  -4.642  -5.646   2.371 1.00 . A A . 134 VAL HG11 1 1 
        2  4295 1 1 134 VAL HG12 H  -6.234  -6.404   2.417 1.00 . A A . 134 VAL HG12 1 1 
        2  4296 1 1 134 VAL HG13 H  -4.969  -7.077   1.391 1.00 . A A . 134 VAL HG13 1 1 
        2  4297 1 1 134 VAL HG21 H  -3.071  -8.291   2.364 1.00 . A A . 134 VAL HG21 1 1 
        2  4298 1 1 134 VAL HG22 H  -2.947  -8.533   4.106 1.00 . A A . 134 VAL HG22 1 1 
        2  4299 1 1 134 VAL HG23 H  -2.637  -6.940   3.416 1.00 . A A . 134 VAL HG23 1 1 
        2  4300 1 1 134 VAL N    N  -4.601  -7.712   5.967 1.00 . A A . 134 VAL N    1 1 
        2  4301 1 1 134 VAL O    O  -7.317  -7.244   5.284 1.00 . A A . 134 VAL O    1 1 
        2  4302 1 1 135 LEU C    C  -8.949  -5.198   3.573 1.00 . A A . 135 LEU C    1 1 
        2  4303 1 1 135 LEU CA   C  -8.130  -4.660   4.749 1.00 . A A . 135 LEU CA   1 1 
        2  4304 1 1 135 LEU CB   C  -8.163  -3.119   4.746 1.00 . A A . 135 LEU CB   1 1 
        2  4305 1 1 135 LEU CD1  C  -8.036  -0.937   6.010 1.00 . A A . 135 LEU CD1  1 1 
        2  4306 1 1 135 LEU CD2  C  -9.204  -2.921   7.022 1.00 . A A . 135 LEU CD2  1 1 
        2  4307 1 1 135 LEU CG   C  -8.054  -2.460   6.129 1.00 . A A . 135 LEU CG   1 1 
        2  4308 1 1 135 LEU H    H  -6.026  -4.531   4.469 1.00 . A A . 135 LEU H    1 1 
        2  4309 1 1 135 LEU HA   H  -8.575  -5.016   5.669 1.00 . A A . 135 LEU HA   1 1 
        2  4310 1 1 135 LEU HB2  H  -7.343  -2.764   4.136 1.00 . A A . 135 LEU HB2  1 1 
        2  4311 1 1 135 LEU HB3  H  -9.090  -2.794   4.292 1.00 . A A . 135 LEU HB3  1 1 
        2  4312 1 1 135 LEU HD11 H  -7.205  -0.633   5.389 1.00 . A A . 135 LEU HD11 1 1 
        2  4313 1 1 135 LEU HD12 H  -7.927  -0.500   6.991 1.00 . A A . 135 LEU HD12 1 1 
        2  4314 1 1 135 LEU HD13 H  -8.961  -0.596   5.564 1.00 . A A . 135 LEU HD13 1 1 
        2  4315 1 1 135 LEU HD21 H -10.150  -2.687   6.545 1.00 . A A . 135 LEU HD21 1 1 
        2  4316 1 1 135 LEU HD22 H  -9.149  -2.416   7.975 1.00 . A A . 135 LEU HD22 1 1 
        2  4317 1 1 135 LEU HD23 H  -9.137  -3.988   7.176 1.00 . A A . 135 LEU HD23 1 1 
        2  4318 1 1 135 LEU HG   H  -7.127  -2.767   6.594 1.00 . A A . 135 LEU HG   1 1 
        2  4319 1 1 135 LEU N    N  -6.749  -5.149   4.709 1.00 . A A . 135 LEU N    1 1 
        2  4320 1 1 135 LEU O    O  -8.492  -5.190   2.438 1.00 . A A . 135 LEU O    1 1 
        2  4321 1 1 136 SER C    C -11.746  -4.774   2.235 1.00 . A A . 136 SER C    1 1 
        2  4322 1 1 136 SER CA   C -11.092  -6.041   2.789 1.00 . A A . 136 SER CA   1 1 
        2  4323 1 1 136 SER CB   C -12.170  -7.000   3.311 1.00 . A A . 136 SER CB   1 1 
        2  4324 1 1 136 SER H    H -10.416  -5.799   4.788 1.00 . A A . 136 SER H    1 1 
        2  4325 1 1 136 SER HA   H -10.536  -6.526   1.999 1.00 . A A . 136 SER HA   1 1 
        2  4326 1 1 136 SER HB2  H -11.698  -7.894   3.693 1.00 . A A . 136 SER HB2  1 1 
        2  4327 1 1 136 SER HB3  H -12.725  -6.521   4.106 1.00 . A A . 136 SER HB3  1 1 
        2  4328 1 1 136 SER HG   H -13.072  -8.328   2.187 1.00 . A A . 136 SER HG   1 1 
        2  4329 1 1 136 SER N    N -10.153  -5.680   3.854 1.00 . A A . 136 SER N    1 1 
        2  4330 1 1 136 SER O    O -11.983  -3.823   2.983 1.00 . A A . 136 SER O    1 1 
        2  4331 1 1 136 SER OG   O -13.073  -7.368   2.280 1.00 . A A . 136 SER OG   1 1 
        2  4332 1 1 137 VAL C    C -13.775  -2.977   1.094 1.00 . A A . 137 VAL C    1 1 
        2  4333 1 1 137 VAL CA   C -12.610  -3.571   0.281 1.00 . A A . 137 VAL CA   1 1 
        2  4334 1 1 137 VAL CB   C -13.091  -3.895  -1.159 1.00 . A A . 137 VAL CB   1 1 
        2  4335 1 1 137 VAL CG1  C -13.727  -2.669  -1.819 1.00 . A A . 137 VAL CG1  1 1 
        2  4336 1 1 137 VAL CG2  C -11.930  -4.423  -2.003 1.00 . A A . 137 VAL CG2  1 1 
        2  4337 1 1 137 VAL H    H -11.848  -5.554   0.397 1.00 . A A . 137 VAL H    1 1 
        2  4338 1 1 137 VAL HA   H -11.826  -2.827   0.212 1.00 . A A . 137 VAL HA   1 1 
        2  4339 1 1 137 VAL HB   H -13.842  -4.672  -1.097 1.00 . A A . 137 VAL HB   1 1 
        2  4340 1 1 137 VAL HG11 H -14.569  -2.336  -1.230 1.00 . A A . 137 VAL HG11 1 1 
        2  4341 1 1 137 VAL HG12 H -14.064  -2.928  -2.813 1.00 . A A . 137 VAL HG12 1 1 
        2  4342 1 1 137 VAL HG13 H -12.997  -1.873  -1.885 1.00 . A A . 137 VAL HG13 1 1 
        2  4343 1 1 137 VAL HG21 H -11.539  -5.326  -1.557 1.00 . A A . 137 VAL HG21 1 1 
        2  4344 1 1 137 VAL HG22 H -11.148  -3.677  -2.049 1.00 . A A . 137 VAL HG22 1 1 
        2  4345 1 1 137 VAL HG23 H -12.278  -4.639  -3.004 1.00 . A A . 137 VAL HG23 1 1 
        2  4346 1 1 137 VAL N    N -12.035  -4.756   0.934 1.00 . A A . 137 VAL N    1 1 
        2  4347 1 1 137 VAL O    O -13.831  -1.770   1.322 1.00 . A A . 137 VAL O    1 1 
        2  4348 1 1 138 LYS C    C -15.406  -2.937   3.761 1.00 . A A . 138 LYS C    1 1 
        2  4349 1 1 138 LYS CA   C -15.836  -3.391   2.357 1.00 . A A . 138 LYS CA   1 1 
        2  4350 1 1 138 LYS CB   C -16.886  -4.503   2.475 1.00 . A A . 138 LYS CB   1 1 
        2  4351 1 1 138 LYS CD   C -19.111  -5.235   3.428 1.00 . A A . 138 LYS CD   1 1 
        2  4352 1 1 138 LYS CE   C -18.519  -6.272   4.374 1.00 . A A . 138 LYS CE   1 1 
        2  4353 1 1 138 LYS CG   C -18.155  -4.068   3.208 1.00 . A A . 138 LYS CG   1 1 
        2  4354 1 1 138 LYS H    H -14.572  -4.790   1.371 1.00 . A A . 138 LYS H    1 1 
        2  4355 1 1 138 LYS HA   H -16.279  -2.547   1.843 1.00 . A A . 138 LYS HA   1 1 
        2  4356 1 1 138 LYS HB2  H -17.161  -4.830   1.481 1.00 . A A . 138 LYS HB2  1 1 
        2  4357 1 1 138 LYS HB3  H -16.452  -5.337   3.009 1.00 . A A . 138 LYS HB3  1 1 
        2  4358 1 1 138 LYS HD2  H -20.032  -4.859   3.849 1.00 . A A . 138 LYS HD2  1 1 
        2  4359 1 1 138 LYS HD3  H -19.316  -5.704   2.474 1.00 . A A . 138 LYS HD3  1 1 
        2  4360 1 1 138 LYS HE2  H -19.116  -7.170   4.325 1.00 . A A . 138 LYS HE2  1 1 
        2  4361 1 1 138 LYS HE3  H -17.512  -6.492   4.052 1.00 . A A . 138 LYS HE3  1 1 
        2  4362 1 1 138 LYS HG2  H -17.883  -3.653   4.168 1.00 . A A . 138 LYS HG2  1 1 
        2  4363 1 1 138 LYS HG3  H -18.655  -3.315   2.620 1.00 . A A . 138 LYS HG3  1 1 
        2  4364 1 1 138 LYS HZ1  H -19.447  -5.702   6.161 1.00 . A A . 138 LYS HZ1  1 1 
        2  4365 1 1 138 LYS HZ2  H -18.011  -4.870   5.840 1.00 . A A . 138 LYS HZ2  1 1 
        2  4366 1 1 138 LYS HZ3  H -17.954  -6.467   6.379 1.00 . A A . 138 LYS HZ3  1 1 
        2  4367 1 1 138 LYS N    N -14.683  -3.837   1.560 1.00 . A A . 138 LYS N    1 1 
        2  4368 1 1 138 LYS NZ   N -18.480  -5.795   5.785 1.00 . A A . 138 LYS NZ   1 1 
        2  4369 1 1 138 LYS O    O -15.888  -1.925   4.269 1.00 . A A . 138 LYS O    1 1 
        2  4370 1 1 139 GLU C    C -13.393  -1.918   5.686 1.00 . A A . 139 GLU C    1 1 
        2  4371 1 1 139 GLU CA   C -13.961  -3.343   5.704 1.00 . A A . 139 GLU CA   1 1 
        2  4372 1 1 139 GLU CB   C -12.863  -4.348   6.093 1.00 . A A . 139 GLU CB   1 1 
        2  4373 1 1 139 GLU CD   C -13.369  -4.514   8.573 1.00 . A A . 139 GLU CD   1 1 
        2  4374 1 1 139 GLU CG   C -12.329  -4.195   7.515 1.00 . A A . 139 GLU CG   1 1 
        2  4375 1 1 139 GLU H    H -14.124  -4.467   3.917 1.00 . A A . 139 GLU H    1 1 
        2  4376 1 1 139 GLU HA   H -14.774  -3.398   6.417 1.00 . A A . 139 GLU HA   1 1 
        2  4377 1 1 139 GLU HB2  H -13.259  -5.348   5.992 1.00 . A A . 139 GLU HB2  1 1 
        2  4378 1 1 139 GLU HB3  H -12.034  -4.233   5.408 1.00 . A A . 139 GLU HB3  1 1 
        2  4379 1 1 139 GLU HG2  H -11.492  -4.867   7.644 1.00 . A A . 139 GLU HG2  1 1 
        2  4380 1 1 139 GLU HG3  H -11.990  -3.175   7.653 1.00 . A A . 139 GLU HG3  1 1 
        2  4381 1 1 139 GLU N    N -14.483  -3.682   4.375 1.00 . A A . 139 GLU N    1 1 
        2  4382 1 1 139 GLU O    O -13.525  -1.152   6.642 1.00 . A A . 139 GLU O    1 1 
        2  4383 1 1 139 GLU OE1  O -13.819  -5.681   8.638 1.00 . A A . 139 GLU OE1  1 1 
        2  4384 1 1 139 GLU OE2  O -13.728  -3.611   9.355 1.00 . A A . 139 GLU OE2  1 1 
        2  4385 1 1 140 LEU C    C -13.347   0.786   4.167 1.00 . A A . 140 LEU C    1 1 
        2  4386 1 1 140 LEU CA   C -12.224  -0.260   4.318 1.00 . A A . 140 LEU CA   1 1 
        2  4387 1 1 140 LEU CB   C -11.347  -0.323   3.064 1.00 . A A . 140 LEU CB   1 1 
        2  4388 1 1 140 LEU CD1  C  -9.073   0.043   2.100 1.00 . A A . 140 LEU CD1  1 1 
        2  4389 1 1 140 LEU CD2  C -10.437   2.009   2.833 1.00 . A A . 140 LEU CD2  1 1 
        2  4390 1 1 140 LEU CG   C -10.093   0.551   3.103 1.00 . A A . 140 LEU CG   1 1 
        2  4391 1 1 140 LEU H    H -12.675  -2.267   3.863 1.00 . A A . 140 LEU H    1 1 
        2  4392 1 1 140 LEU HA   H -11.602   0.009   5.164 1.00 . A A . 140 LEU HA   1 1 
        2  4393 1 1 140 LEU HB2  H -11.037  -1.350   2.919 1.00 . A A . 140 LEU HB2  1 1 
        2  4394 1 1 140 LEU HB3  H -11.941  -0.024   2.211 1.00 . A A . 140 LEU HB3  1 1 
        2  4395 1 1 140 LEU HD11 H  -8.189   0.662   2.137 1.00 . A A . 140 LEU HD11 1 1 
        2  4396 1 1 140 LEU HD12 H  -9.496   0.073   1.106 1.00 . A A . 140 LEU HD12 1 1 
        2  4397 1 1 140 LEU HD13 H  -8.808  -0.975   2.346 1.00 . A A . 140 LEU HD13 1 1 
        2  4398 1 1 140 LEU HD21 H -11.117   2.365   3.592 1.00 . A A . 140 LEU HD21 1 1 
        2  4399 1 1 140 LEU HD22 H -10.903   2.097   1.862 1.00 . A A . 140 LEU HD22 1 1 
        2  4400 1 1 140 LEU HD23 H  -9.534   2.599   2.855 1.00 . A A . 140 LEU HD23 1 1 
        2  4401 1 1 140 LEU HG   H  -9.650   0.485   4.089 1.00 . A A . 140 LEU HG   1 1 
        2  4402 1 1 140 LEU N    N -12.775  -1.586   4.561 1.00 . A A . 140 LEU N    1 1 
        2  4403 1 1 140 LEU O    O -13.226   1.912   4.650 1.00 . A A . 140 LEU O    1 1 
        2  4404 1 1 141 LEU C    C -16.164   1.661   4.759 1.00 . A A . 141 LEU C    1 1 
        2  4405 1 1 141 LEU CA   C -15.623   1.282   3.374 1.00 . A A . 141 LEU CA   1 1 
        2  4406 1 1 141 LEU CB   C -16.741   0.581   2.584 1.00 . A A . 141 LEU CB   1 1 
        2  4407 1 1 141 LEU CD1  C -17.505  -0.768   0.592 1.00 . A A . 141 LEU CD1  1 1 
        2  4408 1 1 141 LEU CD2  C -15.853   1.104   0.275 1.00 . A A . 141 LEU CD2  1 1 
        2  4409 1 1 141 LEU CG   C -16.342   0.005   1.216 1.00 . A A . 141 LEU CG   1 1 
        2  4410 1 1 141 LEU H    H -14.476  -0.496   3.110 1.00 . A A . 141 LEU H    1 1 
        2  4411 1 1 141 LEU HA   H -15.320   2.179   2.850 1.00 . A A . 141 LEU HA   1 1 
        2  4412 1 1 141 LEU HB2  H -17.121  -0.231   3.191 1.00 . A A . 141 LEU HB2  1 1 
        2  4413 1 1 141 LEU HB3  H -17.542   1.292   2.431 1.00 . A A . 141 LEU HB3  1 1 
        2  4414 1 1 141 LEU HD11 H -17.765  -1.605   1.228 1.00 . A A . 141 LEU HD11 1 1 
        2  4415 1 1 141 LEU HD12 H -17.213  -1.137  -0.380 1.00 . A A . 141 LEU HD12 1 1 
        2  4416 1 1 141 LEU HD13 H -18.361  -0.116   0.485 1.00 . A A . 141 LEU HD13 1 1 
        2  4417 1 1 141 LEU HD21 H -14.990   1.592   0.705 1.00 . A A . 141 LEU HD21 1 1 
        2  4418 1 1 141 LEU HD22 H -16.640   1.830   0.121 1.00 . A A . 141 LEU HD22 1 1 
        2  4419 1 1 141 LEU HD23 H -15.579   0.665  -0.675 1.00 . A A . 141 LEU HD23 1 1 
        2  4420 1 1 141 LEU HG   H -15.530  -0.692   1.360 1.00 . A A . 141 LEU HG   1 1 
        2  4421 1 1 141 LEU N    N -14.449   0.402   3.509 1.00 . A A . 141 LEU N    1 1 
        2  4422 1 1 141 LEU O    O -16.403   2.832   5.061 1.00 . A A . 141 LEU O    1 1 
        2  4423 1 1 142 GLU C    C -15.833   1.585   7.823 1.00 . A A . 142 GLU C    1 1 
        2  4424 1 1 142 GLU CA   C -16.839   0.805   6.958 1.00 . A A . 142 GLU CA   1 1 
        2  4425 1 1 142 GLU CB   C -17.110  -0.581   7.563 1.00 . A A . 142 GLU CB   1 1 
        2  4426 1 1 142 GLU CD   C -18.081  -2.894   7.138 1.00 . A A . 142 GLU CD   1 1 
        2  4427 1 1 142 GLU CG   C -18.068  -1.430   6.725 1.00 . A A . 142 GLU CG   1 1 
        2  4428 1 1 142 GLU H    H -16.148  -0.267   5.269 1.00 . A A . 142 GLU H    1 1 
        2  4429 1 1 142 GLU HA   H -17.767   1.358   6.914 1.00 . A A . 142 GLU HA   1 1 
        2  4430 1 1 142 GLU HB2  H -16.171  -1.112   7.652 1.00 . A A . 142 GLU HB2  1 1 
        2  4431 1 1 142 GLU HB3  H -17.538  -0.457   8.549 1.00 . A A . 142 GLU HB3  1 1 
        2  4432 1 1 142 GLU HG2  H -19.068  -1.031   6.830 1.00 . A A . 142 GLU HG2  1 1 
        2  4433 1 1 142 GLU HG3  H -17.769  -1.366   5.686 1.00 . A A . 142 GLU HG3  1 1 
        2  4434 1 1 142 GLU N    N -16.348   0.640   5.589 1.00 . A A . 142 GLU N    1 1 
        2  4435 1 1 142 GLU O    O -16.212   2.283   8.766 1.00 . A A . 142 GLU O    1 1 
        2  4436 1 1 142 GLU OE1  O -17.126  -3.621   6.796 1.00 . A A . 142 GLU OE1  1 1 
        2  4437 1 1 142 GLU OE2  O -19.040  -3.334   7.798 1.00 . A A . 142 GLU OE2  1 1 
        2  4438 1 1 143 ALA C    C -13.537   3.687   7.954 1.00 . A A . 143 ALA C    1 1 
        2  4439 1 1 143 ALA CA   C -13.483   2.171   8.216 1.00 . A A . 143 ALA CA   1 1 
        2  4440 1 1 143 ALA CB   C -12.117   1.619   7.824 1.00 . A A . 143 ALA CB   1 1 
        2  4441 1 1 143 ALA H    H -14.300   0.842   6.771 1.00 . A A . 143 ALA H    1 1 
        2  4442 1 1 143 ALA HA   H -13.621   1.996   9.275 1.00 . A A . 143 ALA HA   1 1 
        2  4443 1 1 143 ALA HB1  H -12.091   0.554   8.010 1.00 . A A . 143 ALA HB1  1 1 
        2  4444 1 1 143 ALA HB2  H -11.349   2.103   8.411 1.00 . A A . 143 ALA HB2  1 1 
        2  4445 1 1 143 ALA HB3  H -11.939   1.804   6.774 1.00 . A A . 143 ALA HB3  1 1 
        2  4446 1 1 143 ALA N    N -14.546   1.452   7.502 1.00 . A A . 143 ALA N    1 1 
        2  4447 1 1 143 ALA O    O -13.531   4.489   8.889 1.00 . A A . 143 ALA O    1 1 
        2  4448 1 1 144 ILE C    C -15.022   6.119   6.552 1.00 . A A . 144 ILE C    1 1 
        2  4449 1 1 144 ILE CA   C -13.631   5.502   6.312 1.00 . A A . 144 ILE CA   1 1 
        2  4450 1 1 144 ILE CB   C -13.174   5.734   4.839 1.00 . A A . 144 ILE CB   1 1 
        2  4451 1 1 144 ILE CD1  C -15.296   5.466   3.403 1.00 . A A . 144 ILE CD1  1 1 
        2  4452 1 1 144 ILE CG1  C -13.975   4.869   3.841 1.00 . A A . 144 ILE CG1  1 1 
        2  4453 1 1 144 ILE CG2  C -11.680   5.452   4.702 1.00 . A A . 144 ILE CG2  1 1 
        2  4454 1 1 144 ILE H    H -13.582   3.399   5.970 1.00 . A A . 144 ILE H    1 1 
        2  4455 1 1 144 ILE HA   H -12.929   6.016   6.953 1.00 . A A . 144 ILE HA   1 1 
        2  4456 1 1 144 ILE HB   H -13.332   6.778   4.604 1.00 . A A . 144 ILE HB   1 1 
        2  4457 1 1 144 ILE HD11 H -15.932   5.608   4.263 1.00 . A A . 144 ILE HD11 1 1 
        2  4458 1 1 144 ILE HD12 H -15.777   4.796   2.705 1.00 . A A . 144 ILE HD12 1 1 
        2  4459 1 1 144 ILE HD13 H -15.121   6.418   2.922 1.00 . A A . 144 ILE HD13 1 1 
        2  4460 1 1 144 ILE HG12 H -13.385   4.716   2.953 1.00 . A A . 144 ILE HG12 1 1 
        2  4461 1 1 144 ILE HG13 H -14.181   3.910   4.297 1.00 . A A . 144 ILE HG13 1 1 
        2  4462 1 1 144 ILE HG21 H -11.374   5.614   3.678 1.00 . A A . 144 ILE HG21 1 1 
        2  4463 1 1 144 ILE HG22 H -11.476   4.428   4.980 1.00 . A A . 144 ILE HG22 1 1 
        2  4464 1 1 144 ILE HG23 H -11.126   6.117   5.350 1.00 . A A . 144 ILE HG23 1 1 
        2  4465 1 1 144 ILE N    N -13.585   4.078   6.680 1.00 . A A . 144 ILE N    1 1 
        2  4466 1 1 144 ILE O    O -15.153   7.335   6.705 1.00 . A A . 144 ILE O    1 1 
        2  4467 1 1 145 GLY C    C -18.403   5.389   5.768 1.00 . A A . 145 GLY C    1 1 
        2  4468 1 1 145 GLY CA   C -17.408   5.739   6.871 1.00 . A A . 145 GLY CA   1 1 
        2  4469 1 1 145 GLY H    H -15.893   4.320   6.422 1.00 . A A . 145 GLY H    1 1 
        2  4470 1 1 145 GLY HA2  H -17.741   5.292   7.795 1.00 . A A . 145 GLY HA2  1 1 
        2  4471 1 1 145 GLY HA3  H -17.393   6.816   6.993 1.00 . A A . 145 GLY HA3  1 1 
        2  4472 1 1 145 GLY N    N -16.052   5.272   6.589 1.00 . A A . 145 GLY N    1 1 
        2  4473 1 1 145 GLY O    O -19.333   4.610   5.983 1.00 . A A . 145 GLY O    1 1 
        2  4474 1 1 146 SER C    C -19.164   4.242   3.057 1.00 . A A . 146 SER C    1 1 
        2  4475 1 1 146 SER CA   C -19.104   5.727   3.440 1.00 . A A . 146 SER CA   1 1 
        2  4476 1 1 146 SER CB   C -18.656   6.557   2.224 1.00 . A A . 146 SER CB   1 1 
        2  4477 1 1 146 SER H    H -17.431   6.553   4.467 1.00 . A A . 146 SER H    1 1 
        2  4478 1 1 146 SER HA   H -20.091   6.046   3.734 1.00 . A A . 146 SER HA   1 1 
        2  4479 1 1 146 SER HB2  H -17.664   6.246   1.922 1.00 . A A . 146 SER HB2  1 1 
        2  4480 1 1 146 SER HB3  H -19.347   6.400   1.407 1.00 . A A . 146 SER HB3  1 1 
        2  4481 1 1 146 SER HG   H -17.740   8.295   2.352 1.00 . A A . 146 SER HG   1 1 
        2  4482 1 1 146 SER N    N -18.202   5.958   4.581 1.00 . A A . 146 SER N    1 1 
        2  4483 1 1 146 SER O    O -19.925   3.846   2.169 1.00 . A A . 146 SER O    1 1 
        2  4484 1 1 146 SER OG   O -18.624   7.946   2.531 1.00 . A A . 146 SER OG   1 1 
        3  4485 1 1   1 MET C    C  21.930   6.847  36.093 1.00 . A A .   1 MET C    1 1 
        3  4486 1 1   1 MET CA   C  22.609   8.173  35.729 1.00 . A A .   1 MET CA   1 1 
        3  4487 1 1   1 MET CB   C  21.700   9.355  36.111 1.00 . A A .   1 MET CB   1 1 
        3  4488 1 1   1 MET CE   C  20.166  12.048  35.204 1.00 . A A .   1 MET CE   1 1 
        3  4489 1 1   1 MET CG   C  22.416  10.701  36.104 1.00 . A A .   1 MET CG   1 1 
        3  4490 1 1   1 MET H1   H  23.336   9.158  34.029 1.00 . A A .   1 MET H1   1 1 
        3  4491 1 1   1 MET H2   H  22.120   8.028  33.699 1.00 . A A .   1 MET H2   1 1 
        3  4492 1 1   1 MET H3   H  23.684   7.504  34.065 1.00 . A A .   1 MET H3   1 1 
        3  4493 1 1   1 MET HA   H  23.529   8.244  36.292 1.00 . A A .   1 MET HA   1 1 
        3  4494 1 1   1 MET HB2  H  20.878   9.405  35.412 1.00 . A A .   1 MET HB2  1 1 
        3  4495 1 1   1 MET HB3  H  21.305   9.189  37.105 1.00 . A A .   1 MET HB3  1 1 
        3  4496 1 1   1 MET HE1  H  20.691  12.181  34.271 1.00 . A A .   1 MET HE1  1 1 
        3  4497 1 1   1 MET HE2  H  19.451  12.849  35.332 1.00 . A A .   1 MET HE2  1 1 
        3  4498 1 1   1 MET HE3  H  19.645  11.100  35.194 1.00 . A A .   1 MET HE3  1 1 
        3  4499 1 1   1 MET HG2  H  23.236  10.663  36.807 1.00 . A A .   1 MET HG2  1 1 
        3  4500 1 1   1 MET HG3  H  22.804  10.881  35.112 1.00 . A A .   1 MET HG3  1 1 
        3  4501 1 1   1 MET N    N  22.961   8.221  34.282 1.00 . A A .   1 MET N    1 1 
        3  4502 1 1   1 MET O    O  21.438   6.133  35.219 1.00 . A A .   1 MET O    1 1 
        3  4503 1 1   1 MET SD   S  21.336  12.072  36.559 1.00 . A A .   1 MET SD   1 1 
        3  4504 1 1   2 GLY C    C  22.303   4.180  38.140 1.00 . A A .   2 GLY C    1 1 
        3  4505 1 1   2 GLY CA   C  21.291   5.289  37.853 1.00 . A A .   2 GLY CA   1 1 
        3  4506 1 1   2 GLY H    H  22.314   7.139  38.037 1.00 . A A .   2 GLY H    1 1 
        3  4507 1 1   2 GLY HA2  H  20.741   5.497  38.758 1.00 . A A .   2 GLY HA2  1 1 
        3  4508 1 1   2 GLY HA3  H  20.597   4.938  37.102 1.00 . A A .   2 GLY HA3  1 1 
        3  4509 1 1   2 GLY N    N  21.908   6.528  37.388 1.00 . A A .   2 GLY N    1 1 
        3  4510 1 1   2 GLY O    O  22.054   3.011  37.845 1.00 . A A .   2 GLY O    1 1 
        3  4511 1 1   3 SER C    C  24.265   2.914  40.411 1.00 . A A .   3 SER C    1 1 
        3  4512 1 1   3 SER CA   C  24.499   3.566  39.040 1.00 . A A .   3 SER CA   1 1 
        3  4513 1 1   3 SER CB   C  25.882   4.229  39.002 1.00 . A A .   3 SER CB   1 1 
        3  4514 1 1   3 SER H    H  23.597   5.490  38.931 1.00 . A A .   3 SER H    1 1 
        3  4515 1 1   3 SER HA   H  24.468   2.792  38.285 1.00 . A A .   3 SER HA   1 1 
        3  4516 1 1   3 SER HB2  H  26.641   3.490  39.211 1.00 . A A .   3 SER HB2  1 1 
        3  4517 1 1   3 SER HB3  H  26.049   4.646  38.019 1.00 . A A .   3 SER HB3  1 1 
        3  4518 1 1   3 SER HG   H  26.414   6.039  39.551 1.00 . A A .   3 SER HG   1 1 
        3  4519 1 1   3 SER N    N  23.448   4.545  38.719 1.00 . A A .   3 SER N    1 1 
        3  4520 1 1   3 SER O    O  23.933   1.728  40.495 1.00 . A A .   3 SER O    1 1 
        3  4521 1 1   3 SER OG   O  25.989   5.273  39.962 1.00 . A A .   3 SER OG   1 1 
        3  4522 1 1   4 SER C    C  22.774   3.435  43.298 1.00 . A A .   4 SER C    1 1 
        3  4523 1 1   4 SER CA   C  24.213   3.168  42.847 1.00 . A A .   4 SER CA   1 1 
        3  4524 1 1   4 SER CB   C  25.192   3.795  43.849 1.00 . A A .   4 SER CB   1 1 
        3  4525 1 1   4 SER H    H  24.736   4.613  41.366 1.00 . A A .   4 SER H    1 1 
        3  4526 1 1   4 SER HA   H  24.374   2.098  42.826 1.00 . A A .   4 SER HA   1 1 
        3  4527 1 1   4 SER HB2  H  26.205   3.586  43.537 1.00 . A A .   4 SER HB2  1 1 
        3  4528 1 1   4 SER HB3  H  25.041   4.865  43.881 1.00 . A A .   4 SER HB3  1 1 
        3  4529 1 1   4 SER HG   H  25.355   2.369  45.188 1.00 . A A .   4 SER HG   1 1 
        3  4530 1 1   4 SER N    N  24.443   3.682  41.486 1.00 . A A .   4 SER N    1 1 
        3  4531 1 1   4 SER O    O  22.069   2.526  43.741 1.00 . A A .   4 SER O    1 1 
        3  4532 1 1   4 SER OG   O  25.000   3.266  45.154 1.00 . A A .   4 SER OG   1 1 
        3  4533 1 1   5 HIS C    C  19.967   4.400  42.571 1.00 . A A .   5 HIS C    1 1 
        3  4534 1 1   5 HIS CA   C  20.967   5.062  43.530 1.00 . A A .   5 HIS CA   1 1 
        3  4535 1 1   5 HIS CB   C  20.795   6.587  43.514 1.00 . A A .   5 HIS CB   1 1 
        3  4536 1 1   5 HIS CD2  C  18.750   6.922  45.087 1.00 . A A .   5 HIS CD2  1 1 
        3  4537 1 1   5 HIS CE1  C  17.449   7.999  43.695 1.00 . A A .   5 HIS CE1  1 1 
        3  4538 1 1   5 HIS CG   C  19.421   7.045  43.915 1.00 . A A .   5 HIS CG   1 1 
        3  4539 1 1   5 HIS H    H  22.959   5.381  42.867 1.00 . A A .   5 HIS H    1 1 
        3  4540 1 1   5 HIS HA   H  20.774   4.702  44.531 1.00 . A A .   5 HIS HA   1 1 
        3  4541 1 1   5 HIS HB2  H  21.503   7.030  44.198 1.00 . A A .   5 HIS HB2  1 1 
        3  4542 1 1   5 HIS HB3  H  20.991   6.955  42.515 1.00 . A A .   5 HIS HB3  1 1 
        3  4543 1 1   5 HIS HD1  H  18.773   7.985  42.141 1.00 . A A .   5 HIS HD1  1 1 
        3  4544 1 1   5 HIS HD2  H  19.109   6.437  45.983 1.00 . A A .   5 HIS HD2  1 1 
        3  4545 1 1   5 HIS HE1  H  16.603   8.521  43.273 1.00 . A A .   5 HIS HE1  1 1 
        3  4546 1 1   5 HIS HE2  H  16.927   7.784  45.654 1.00 . A A .   5 HIS HE2  1 1 
        3  4547 1 1   5 HIS N    N  22.340   4.690  43.186 1.00 . A A .   5 HIS N    1 1 
        3  4548 1 1   5 HIS ND1  N  18.573   7.723  43.067 1.00 . A A .   5 HIS ND1  1 1 
        3  4549 1 1   5 HIS NE2  N  17.527   7.524  44.921 1.00 . A A .   5 HIS NE2  1 1 
        3  4550 1 1   5 HIS O    O  19.638   4.947  41.516 1.00 . A A .   5 HIS O    1 1 
        3  4551 1 1   6 HIS C    C  17.165   3.032  42.156 1.00 . A A .   6 HIS C    1 1 
        3  4552 1 1   6 HIS CA   C  18.583   2.444  42.112 1.00 . A A .   6 HIS CA   1 1 
        3  4553 1 1   6 HIS CB   C  18.564   0.980  42.565 1.00 . A A .   6 HIS CB   1 1 
        3  4554 1 1   6 HIS CD2  C  20.828   0.143  41.606 1.00 . A A .   6 HIS CD2  1 1 
        3  4555 1 1   6 HIS CE1  C  21.700  -0.624  43.464 1.00 . A A .   6 HIS CE1  1 1 
        3  4556 1 1   6 HIS CG   C  19.926   0.351  42.595 1.00 . A A .   6 HIS CG   1 1 
        3  4557 1 1   6 HIS H    H  19.794   2.846  43.808 1.00 . A A .   6 HIS H    1 1 
        3  4558 1 1   6 HIS HA   H  18.946   2.487  41.093 1.00 . A A .   6 HIS HA   1 1 
        3  4559 1 1   6 HIS HB2  H  18.146   0.920  43.560 1.00 . A A .   6 HIS HB2  1 1 
        3  4560 1 1   6 HIS HB3  H  17.947   0.408  41.886 1.00 . A A .   6 HIS HB3  1 1 
        3  4561 1 1   6 HIS HD1  H  20.101  -0.147  44.640 1.00 . A A .   6 HIS HD1  1 1 
        3  4562 1 1   6 HIS HD2  H  20.712   0.406  40.563 1.00 . A A .   6 HIS HD2  1 1 
        3  4563 1 1   6 HIS HE1  H  22.382  -1.076  44.169 1.00 . A A .   6 HIS HE1  1 1 
        3  4564 1 1   6 HIS HE2  H  22.776  -0.627  41.730 1.00 . A A .   6 HIS HE2  1 1 
        3  4565 1 1   6 HIS N    N  19.505   3.214  42.945 1.00 . A A .   6 HIS N    1 1 
        3  4566 1 1   6 HIS ND1  N  20.505  -0.144  43.746 1.00 . A A .   6 HIS ND1  1 1 
        3  4567 1 1   6 HIS NE2  N  21.919  -0.464  42.176 1.00 . A A .   6 HIS NE2  1 1 
        3  4568 1 1   6 HIS O    O  16.597   3.241  43.231 1.00 . A A .   6 HIS O    1 1 
        3  4569 1 1   7 HIS C    C  14.429   2.956  39.915 1.00 . A A .   7 HIS C    1 1 
        3  4570 1 1   7 HIS CA   C  15.260   3.848  40.848 1.00 . A A .   7 HIS CA   1 1 
        3  4571 1 1   7 HIS CB   C  15.332   5.287  40.305 1.00 . A A .   7 HIS CB   1 1 
        3  4572 1 1   7 HIS CD2  C  13.135   6.044  39.136 1.00 . A A .   7 HIS CD2  1 1 
        3  4573 1 1   7 HIS CE1  C  12.289   7.214  40.778 1.00 . A A .   7 HIS CE1  1 1 
        3  4574 1 1   7 HIS CG   C  14.004   5.974  40.175 1.00 . A A .   7 HIS CG   1 1 
        3  4575 1 1   7 HIS H    H  17.135   3.148  40.166 1.00 . A A .   7 HIS H    1 1 
        3  4576 1 1   7 HIS HA   H  14.800   3.860  41.828 1.00 . A A .   7 HIS HA   1 1 
        3  4577 1 1   7 HIS HB2  H  15.944   5.881  40.967 1.00 . A A .   7 HIS HB2  1 1 
        3  4578 1 1   7 HIS HB3  H  15.792   5.268  39.326 1.00 . A A .   7 HIS HB3  1 1 
        3  4579 1 1   7 HIS HD1  H  13.830   6.878  42.073 1.00 . A A .   7 HIS HD1  1 1 
        3  4580 1 1   7 HIS HD2  H  13.255   5.575  38.169 1.00 . A A .   7 HIS HD2  1 1 
        3  4581 1 1   7 HIS HE1  H  11.628   7.834  41.360 1.00 . A A .   7 HIS HE1  1 1 
        3  4582 1 1   7 HIS HE2  H  11.422   7.234  38.935 1.00 . A A .   7 HIS HE2  1 1 
        3  4583 1 1   7 HIS N    N  16.614   3.310  40.979 1.00 . A A .   7 HIS N    1 1 
        3  4584 1 1   7 HIS ND1  N  13.441   6.723  41.184 1.00 . A A .   7 HIS ND1  1 1 
        3  4585 1 1   7 HIS NE2  N  12.078   6.821  39.539 1.00 . A A .   7 HIS NE2  1 1 
        3  4586 1 1   7 HIS O    O  14.825   2.719  38.772 1.00 . A A .   7 HIS O    1 1 
        3  4587 1 1   8 HIS C    C  12.070   2.249  38.246 1.00 . A A .   8 HIS C    1 1 
        3  4588 1 1   8 HIS CA   C  12.433   1.581  39.584 1.00 . A A .   8 HIS CA   1 1 
        3  4589 1 1   8 HIS CB   C  11.168   1.171  40.353 1.00 . A A .   8 HIS CB   1 1 
        3  4590 1 1   8 HIS CD2  C   9.575   3.223  40.405 1.00 . A A .   8 HIS CD2  1 1 
        3  4591 1 1   8 HIS CE1  C   9.659   3.634  42.554 1.00 . A A .   8 HIS CE1  1 1 
        3  4592 1 1   8 HIS CG   C  10.410   2.311  40.960 1.00 . A A .   8 HIS CG   1 1 
        3  4593 1 1   8 HIS H    H  13.027   2.670  41.321 1.00 . A A .   8 HIS H    1 1 
        3  4594 1 1   8 HIS HA   H  13.007   0.689  39.368 1.00 . A A .   8 HIS HA   1 1 
        3  4595 1 1   8 HIS HB2  H  10.499   0.652  39.681 1.00 . A A .   8 HIS HB2  1 1 
        3  4596 1 1   8 HIS HB3  H  11.449   0.498  41.153 1.00 . A A .   8 HIS HB3  1 1 
        3  4597 1 1   8 HIS HD1  H  10.967   2.122  42.986 1.00 . A A .   8 HIS HD1  1 1 
        3  4598 1 1   8 HIS HD2  H   9.318   3.302  39.358 1.00 . A A .   8 HIS HD2  1 1 
        3  4599 1 1   8 HIS HE1  H   9.488   4.080  43.521 1.00 . A A .   8 HIS HE1  1 1 
        3  4600 1 1   8 HIS HE2  H   8.414   4.701  41.335 1.00 . A A .   8 HIS HE2  1 1 
        3  4601 1 1   8 HIS N    N  13.292   2.453  40.400 1.00 . A A .   8 HIS N    1 1 
        3  4602 1 1   8 HIS ND1  N  10.443   2.604  42.306 1.00 . A A .   8 HIS ND1  1 1 
        3  4603 1 1   8 HIS NE2  N   9.124   4.030  41.417 1.00 . A A .   8 HIS NE2  1 1 
        3  4604 1 1   8 HIS O    O  11.808   3.453  38.190 1.00 . A A .   8 HIS O    1 1 
        3  4605 1 1   9 HIS C    C  10.517   2.486  35.481 1.00 . A A .   9 HIS C    1 1 
        3  4606 1 1   9 HIS CA   C  11.939   1.986  35.809 1.00 . A A .   9 HIS CA   1 1 
        3  4607 1 1   9 HIS CB   C  12.378   0.918  34.794 1.00 . A A .   9 HIS CB   1 1 
        3  4608 1 1   9 HIS CD2  C  14.196  -0.690  35.734 1.00 . A A .   9 HIS CD2  1 1 
        3  4609 1 1   9 HIS CE1  C  15.961   0.315  34.916 1.00 . A A .   9 HIS CE1  1 1 
        3  4610 1 1   9 HIS CG   C  13.763   0.391  35.038 1.00 . A A .   9 HIS CG   1 1 
        3  4611 1 1   9 HIS H    H  12.091   0.485  37.306 1.00 . A A .   9 HIS H    1 1 
        3  4612 1 1   9 HIS HA   H  12.617   2.825  35.733 1.00 . A A .   9 HIS HA   1 1 
        3  4613 1 1   9 HIS HB2  H  11.694   0.082  34.838 1.00 . A A .   9 HIS HB2  1 1 
        3  4614 1 1   9 HIS HB3  H  12.354   1.342  33.799 1.00 . A A .   9 HIS HB3  1 1 
        3  4615 1 1   9 HIS HD1  H  14.917   1.801  33.982 1.00 . A A .   9 HIS HD1  1 1 
        3  4616 1 1   9 HIS HD2  H  13.578  -1.403  36.262 1.00 . A A .   9 HIS HD2  1 1 
        3  4617 1 1   9 HIS HE1  H  16.983   0.560  34.671 1.00 . A A .   9 HIS HE1  1 1 
        3  4618 1 1   9 HIS HE2  H  16.142  -1.468  35.898 1.00 . A A .   9 HIS HE2  1 1 
        3  4619 1 1   9 HIS N    N  12.049   1.456  37.175 1.00 . A A .   9 HIS N    1 1 
        3  4620 1 1   9 HIS ND1  N  14.896   0.995  34.539 1.00 . A A .   9 HIS ND1  1 1 
        3  4621 1 1   9 HIS NE2  N  15.567  -0.709  35.642 1.00 . A A .   9 HIS NE2  1 1 
        3  4622 1 1   9 HIS O    O   9.798   1.878  34.686 1.00 . A A .   9 HIS O    1 1 
        3  4623 1 1  10 HIS C    C   9.004   5.276  34.691 1.00 . A A .  10 HIS C    1 1 
        3  4624 1 1  10 HIS CA   C   8.835   4.241  35.815 1.00 . A A .  10 HIS CA   1 1 
        3  4625 1 1  10 HIS CB   C   8.288   4.904  37.092 1.00 . A A .  10 HIS CB   1 1 
        3  4626 1 1  10 HIS CD2  C   6.641   6.803  36.415 1.00 . A A .  10 HIS CD2  1 1 
        3  4627 1 1  10 HIS CE1  C   4.779   5.865  37.080 1.00 . A A .  10 HIS CE1  1 1 
        3  4628 1 1  10 HIS CG   C   6.959   5.587  36.924 1.00 . A A .  10 HIS CG   1 1 
        3  4629 1 1  10 HIS H    H  10.711   3.988  36.778 1.00 . A A .  10 HIS H    1 1 
        3  4630 1 1  10 HIS HA   H   8.143   3.478  35.487 1.00 . A A .  10 HIS HA   1 1 
        3  4631 1 1  10 HIS HB2  H   8.170   4.148  37.854 1.00 . A A .  10 HIS HB2  1 1 
        3  4632 1 1  10 HIS HB3  H   8.999   5.641  37.438 1.00 . A A .  10 HIS HB3  1 1 
        3  4633 1 1  10 HIS HD1  H   5.658   4.151  37.754 1.00 . A A .  10 HIS HD1  1 1 
        3  4634 1 1  10 HIS HD2  H   7.329   7.526  35.998 1.00 . A A .  10 HIS HD2  1 1 
        3  4635 1 1  10 HIS HE1  H   3.734   5.691  37.293 1.00 . A A .  10 HIS HE1  1 1 
        3  4636 1 1  10 HIS HE2  H   4.752   7.657  36.100 1.00 . A A .  10 HIS HE2  1 1 
        3  4637 1 1  10 HIS N    N  10.122   3.595  36.102 1.00 . A A .  10 HIS N    1 1 
        3  4638 1 1  10 HIS ND1  N   5.767   5.030  37.331 1.00 . A A .  10 HIS ND1  1 1 
        3  4639 1 1  10 HIS NE2  N   5.282   6.948  36.525 1.00 . A A .  10 HIS NE2  1 1 
        3  4640 1 1  10 HIS O    O   8.512   5.093  33.578 1.00 . A A .  10 HIS O    1 1 
        3  4641 1 1  11 SER C    C  11.566   7.327  33.704 1.00 . A A .  11 SER C    1 1 
        3  4642 1 1  11 SER CA   C  10.062   7.380  33.997 1.00 . A A .  11 SER CA   1 1 
        3  4643 1 1  11 SER CB   C   9.684   8.778  34.497 1.00 . A A .  11 SER CB   1 1 
        3  4644 1 1  11 SER H    H   9.970   6.508  35.929 1.00 . A A .  11 SER H    1 1 
        3  4645 1 1  11 SER HA   H   9.517   7.168  33.087 1.00 . A A .  11 SER HA   1 1 
        3  4646 1 1  11 SER HB2  H   9.997   9.517  33.774 1.00 . A A .  11 SER HB2  1 1 
        3  4647 1 1  11 SER HB3  H   8.613   8.834  34.629 1.00 . A A .  11 SER HB3  1 1 
        3  4648 1 1  11 SER HG   H  10.786   9.900  35.676 1.00 . A A .  11 SER HG   1 1 
        3  4649 1 1  11 SER N    N   9.699   6.367  34.999 1.00 . A A .  11 SER N    1 1 
        3  4650 1 1  11 SER O    O  12.004   7.526  32.567 1.00 . A A .  11 SER O    1 1 
        3  4651 1 1  11 SER OG   O  10.312   9.061  35.738 1.00 . A A .  11 SER OG   1 1 
        3  4652 1 1  12 SER C    C  14.336   5.791  35.529 1.00 . A A .  12 SER C    1 1 
        3  4653 1 1  12 SER CA   C  13.809   6.924  34.630 1.00 . A A .  12 SER CA   1 1 
        3  4654 1 1  12 SER CB   C  14.505   8.252  34.984 1.00 . A A .  12 SER CB   1 1 
        3  4655 1 1  12 SER H    H  11.939   6.963  35.631 1.00 . A A .  12 SER H    1 1 
        3  4656 1 1  12 SER HA   H  14.035   6.676  33.600 1.00 . A A .  12 SER HA   1 1 
        3  4657 1 1  12 SER HB2  H  14.140   9.030  34.331 1.00 . A A .  12 SER HB2  1 1 
        3  4658 1 1  12 SER HB3  H  14.279   8.510  36.010 1.00 . A A .  12 SER HB3  1 1 
        3  4659 1 1  12 SER HG   H  16.229   8.844  34.232 1.00 . A A .  12 SER HG   1 1 
        3  4660 1 1  12 SER N    N  12.350   7.061  34.750 1.00 . A A .  12 SER N    1 1 
        3  4661 1 1  12 SER O    O  13.561   5.019  36.099 1.00 . A A .  12 SER O    1 1 
        3  4662 1 1  12 SER OG   O  15.917   8.159  34.838 1.00 . A A .  12 SER OG   1 1 
        3  4663 1 1  13 GLY C    C  17.664   4.312  35.781 1.00 . A A .  13 GLY C    1 1 
        3  4664 1 1  13 GLY CA   C  16.306   4.631  36.387 1.00 . A A .  13 GLY CA   1 1 
        3  4665 1 1  13 GLY H    H  16.209   6.394  35.220 1.00 . A A .  13 GLY H    1 1 
        3  4666 1 1  13 GLY HA2  H  16.435   4.935  37.418 1.00 . A A .  13 GLY HA2  1 1 
        3  4667 1 1  13 GLY HA3  H  15.688   3.744  36.352 1.00 . A A .  13 GLY HA3  1 1 
        3  4668 1 1  13 GLY N    N  15.655   5.705  35.647 1.00 . A A .  13 GLY N    1 1 
        3  4669 1 1  13 GLY O    O  18.656   4.137  36.485 1.00 . A A .  13 GLY O    1 1 
        3  4670 1 1  14 ARG C    C  18.577   4.442  32.189 1.00 . A A .  14 ARG C    1 1 
        3  4671 1 1  14 ARG CA   C  18.908   4.147  33.662 1.00 . A A .  14 ARG CA   1 1 
        3  4672 1 1  14 ARG CB   C  19.575   2.769  33.816 1.00 . A A .  14 ARG CB   1 1 
        3  4673 1 1  14 ARG CD   C  21.744   1.466  33.745 1.00 . A A .  14 ARG CD   1 1 
        3  4674 1 1  14 ARG CG   C  21.017   2.738  33.321 1.00 . A A .  14 ARG CG   1 1 
        3  4675 1 1  14 ARG CZ   C  24.108   1.127  34.283 1.00 . A A .  14 ARG CZ   1 1 
        3  4676 1 1  14 ARG H    H  16.819   4.237  33.979 1.00 . A A .  14 ARG H    1 1 
        3  4677 1 1  14 ARG HA   H  19.584   4.913  34.024 1.00 . A A .  14 ARG HA   1 1 
        3  4678 1 1  14 ARG HB2  H  19.567   2.494  34.863 1.00 . A A .  14 ARG HB2  1 1 
        3  4679 1 1  14 ARG HB3  H  19.005   2.038  33.257 1.00 . A A .  14 ARG HB3  1 1 
        3  4680 1 1  14 ARG HD2  H  21.599   1.316  34.806 1.00 . A A .  14 ARG HD2  1 1 
        3  4681 1 1  14 ARG HD3  H  21.326   0.627  33.205 1.00 . A A .  14 ARG HD3  1 1 
        3  4682 1 1  14 ARG HE   H  23.449   1.932  32.609 1.00 . A A .  14 ARG HE   1 1 
        3  4683 1 1  14 ARG HG2  H  21.018   2.798  32.242 1.00 . A A .  14 ARG HG2  1 1 
        3  4684 1 1  14 ARG HG3  H  21.543   3.592  33.727 1.00 . A A .  14 ARG HG3  1 1 
        3  4685 1 1  14 ARG HH11 H  22.841   0.462  35.670 1.00 . A A .  14 ARG HH11 1 1 
        3  4686 1 1  14 ARG HH12 H  24.519   0.265  36.026 1.00 . A A .  14 ARG HH12 1 1 
        3  4687 1 1  14 ARG HH21 H  25.605   1.657  33.087 1.00 . A A .  14 ARG HH21 1 1 
        3  4688 1 1  14 ARG HH22 H  26.060   0.935  34.591 1.00 . A A .  14 ARG HH22 1 1 
        3  4689 1 1  14 ARG N    N  17.677   4.235  34.451 1.00 . A A .  14 ARG N    1 1 
        3  4690 1 1  14 ARG NE   N  23.177   1.542  33.466 1.00 . A A .  14 ARG NE   1 1 
        3  4691 1 1  14 ARG NH1  N  23.799   0.578  35.416 1.00 . A A .  14 ARG NH1  1 1 
        3  4692 1 1  14 ARG NH2  N  25.353   1.250  33.963 1.00 . A A .  14 ARG NH2  1 1 
        3  4693 1 1  14 ARG O    O  17.867   3.674  31.537 1.00 . A A .  14 ARG O    1 1 
        3  4694 1 1  15 GLU C    C  19.081   5.287  29.161 1.00 . A A .  15 GLU C    1 1 
        3  4695 1 1  15 GLU CA   C  18.638   6.117  30.382 1.00 . A A .  15 GLU CA   1 1 
        3  4696 1 1  15 GLU CB   C  19.114   7.573  30.221 1.00 . A A .  15 GLU CB   1 1 
        3  4697 1 1  15 GLU CD   C  21.160   7.669  31.734 1.00 . A A .  15 GLU CD   1 1 
        3  4698 1 1  15 GLU CG   C  20.628   7.775  30.312 1.00 . A A .  15 GLU CG   1 1 
        3  4699 1 1  15 GLU H    H  19.769   6.041  32.188 1.00 . A A .  15 GLU H    1 1 
        3  4700 1 1  15 GLU HA   H  17.559   6.124  30.399 1.00 . A A .  15 GLU HA   1 1 
        3  4701 1 1  15 GLU HB2  H  18.788   7.936  29.255 1.00 . A A .  15 GLU HB2  1 1 
        3  4702 1 1  15 GLU HB3  H  18.648   8.175  30.989 1.00 . A A .  15 GLU HB3  1 1 
        3  4703 1 1  15 GLU HG2  H  21.115   7.027  29.704 1.00 . A A .  15 GLU HG2  1 1 
        3  4704 1 1  15 GLU HG3  H  20.868   8.757  29.926 1.00 . A A .  15 GLU HG3  1 1 
        3  4705 1 1  15 GLU N    N  19.080   5.565  31.681 1.00 . A A .  15 GLU N    1 1 
        3  4706 1 1  15 GLU O    O  18.523   5.437  28.067 1.00 . A A .  15 GLU O    1 1 
        3  4707 1 1  15 GLU OE1  O  20.822   8.537  32.568 1.00 . A A .  15 GLU OE1  1 1 
        3  4708 1 1  15 GLU OE2  O  21.917   6.720  32.029 1.00 . A A .  15 GLU OE2  1 1 
        3  4709 1 1  16 ASN C    C  19.635   2.379  27.963 1.00 . A A .  16 ASN C    1 1 
        3  4710 1 1  16 ASN CA   C  20.560   3.585  28.229 1.00 . A A .  16 ASN CA   1 1 
        3  4711 1 1  16 ASN CB   C  21.985   3.101  28.513 1.00 . A A .  16 ASN CB   1 1 
        3  4712 1 1  16 ASN CG   C  22.983   4.243  28.563 1.00 . A A .  16 ASN CG   1 1 
        3  4713 1 1  16 ASN H    H  20.494   4.351  30.216 1.00 . A A .  16 ASN H    1 1 
        3  4714 1 1  16 ASN HA   H  20.577   4.201  27.340 1.00 . A A .  16 ASN HA   1 1 
        3  4715 1 1  16 ASN HB2  H  22.004   2.589  29.464 1.00 . A A .  16 ASN HB2  1 1 
        3  4716 1 1  16 ASN HB3  H  22.290   2.414  27.735 1.00 . A A .  16 ASN HB3  1 1 
        3  4717 1 1  16 ASN HD21 H  23.145   4.218  26.591 1.00 . A A .  16 ASN HD21 1 1 
        3  4718 1 1  16 ASN HD22 H  24.094   5.402  27.413 1.00 . A A .  16 ASN HD22 1 1 
        3  4719 1 1  16 ASN N    N  20.074   4.423  29.334 1.00 . A A .  16 ASN N    1 1 
        3  4720 1 1  16 ASN ND2  N  23.455   4.661  27.408 1.00 . A A .  16 ASN ND2  1 1 
        3  4721 1 1  16 ASN O    O  19.655   1.393  28.704 1.00 . A A .  16 ASN O    1 1 
        3  4722 1 1  16 ASN OD1  O  23.311   4.759  29.627 1.00 . A A .  16 ASN OD1  1 1 
        3  4723 1 1  17 LEU C    C  18.209   0.872  25.079 1.00 . A A .  17 LEU C    1 1 
        3  4724 1 1  17 LEU CA   C  17.921   1.374  26.509 1.00 . A A .  17 LEU CA   1 1 
        3  4725 1 1  17 LEU CB   C  16.441   1.802  26.611 1.00 . A A .  17 LEU CB   1 1 
        3  4726 1 1  17 LEU CD1  C  16.126   0.559  28.788 1.00 . A A .  17 LEU CD1  1 1 
        3  4727 1 1  17 LEU CD2  C  16.337   3.068  28.805 1.00 . A A .  17 LEU CD2  1 1 
        3  4728 1 1  17 LEU CG   C  15.838   1.852  28.029 1.00 . A A .  17 LEU CG   1 1 
        3  4729 1 1  17 LEU H    H  18.815   3.301  26.383 1.00 . A A .  17 LEU H    1 1 
        3  4730 1 1  17 LEU HA   H  18.088   0.551  27.191 1.00 . A A .  17 LEU HA   1 1 
        3  4731 1 1  17 LEU HB2  H  16.347   2.783  26.170 1.00 . A A .  17 LEU HB2  1 1 
        3  4732 1 1  17 LEU HB3  H  15.850   1.111  26.025 1.00 . A A .  17 LEU HB3  1 1 
        3  4733 1 1  17 LEU HD11 H  15.735  -0.280  28.233 1.00 . A A .  17 LEU HD11 1 1 
        3  4734 1 1  17 LEU HD12 H  15.651   0.598  29.759 1.00 . A A .  17 LEU HD12 1 1 
        3  4735 1 1  17 LEU HD13 H  17.193   0.440  28.915 1.00 . A A .  17 LEU HD13 1 1 
        3  4736 1 1  17 LEU HD21 H  15.888   3.079  29.788 1.00 . A A .  17 LEU HD21 1 1 
        3  4737 1 1  17 LEU HD22 H  16.066   3.971  28.276 1.00 . A A .  17 LEU HD22 1 1 
        3  4738 1 1  17 LEU HD23 H  17.412   3.020  28.903 1.00 . A A .  17 LEU HD23 1 1 
        3  4739 1 1  17 LEU HG   H  14.764   1.940  27.941 1.00 . A A .  17 LEU HG   1 1 
        3  4740 1 1  17 LEU N    N  18.819   2.472  26.907 1.00 . A A .  17 LEU N    1 1 
        3  4741 1 1  17 LEU O    O  19.104   1.368  24.389 1.00 . A A .  17 LEU O    1 1 
        3  4742 1 1  18 TYR C    C  16.185  -0.788  22.604 1.00 . A A .  18 TYR C    1 1 
        3  4743 1 1  18 TYR CA   C  17.552  -0.719  23.311 1.00 . A A .  18 TYR CA   1 1 
        3  4744 1 1  18 TYR CB   C  18.173  -2.121  23.430 1.00 . A A .  18 TYR CB   1 1 
        3  4745 1 1  18 TYR CD1  C  16.435  -3.751  24.309 1.00 . A A .  18 TYR CD1  1 1 
        3  4746 1 1  18 TYR CD2  C  18.115  -2.977  25.817 1.00 . A A .  18 TYR CD2  1 1 
        3  4747 1 1  18 TYR CE1  C  15.877  -4.512  25.320 1.00 . A A .  18 TYR CE1  1 1 
        3  4748 1 1  18 TYR CE2  C  17.564  -3.739  26.829 1.00 . A A .  18 TYR CE2  1 1 
        3  4749 1 1  18 TYR CG   C  17.564  -2.969  24.537 1.00 . A A .  18 TYR CG   1 1 
        3  4750 1 1  18 TYR CZ   C  16.446  -4.503  26.578 1.00 . A A .  18 TYR CZ   1 1 
        3  4751 1 1  18 TYR H    H  16.736  -0.464  25.251 1.00 . A A .  18 TYR H    1 1 
        3  4752 1 1  18 TYR HA   H  18.211  -0.093  22.725 1.00 . A A .  18 TYR HA   1 1 
        3  4753 1 1  18 TYR HB2  H  18.042  -2.648  22.495 1.00 . A A .  18 TYR HB2  1 1 
        3  4754 1 1  18 TYR HB3  H  19.231  -2.020  23.632 1.00 . A A .  18 TYR HB3  1 1 
        3  4755 1 1  18 TYR HD1  H  15.991  -3.759  23.323 1.00 . A A .  18 TYR HD1  1 1 
        3  4756 1 1  18 TYR HD2  H  18.991  -2.378  26.016 1.00 . A A .  18 TYR HD2  1 1 
        3  4757 1 1  18 TYR HE1  H  15.000  -5.114  25.122 1.00 . A A .  18 TYR HE1  1 1 
        3  4758 1 1  18 TYR HE2  H  18.009  -3.731  27.814 1.00 . A A .  18 TYR HE2  1 1 
        3  4759 1 1  18 TYR HH   H  15.691  -6.139  27.255 1.00 . A A .  18 TYR HH   1 1 
        3  4760 1 1  18 TYR N    N  17.426  -0.119  24.648 1.00 . A A .  18 TYR N    1 1 
        3  4761 1 1  18 TYR O    O  15.150  -0.951  23.253 1.00 . A A .  18 TYR O    1 1 
        3  4762 1 1  18 TYR OH   O  15.893  -5.256  27.590 1.00 . A A .  18 TYR OH   1 1 
        3  4763 1 1  19 PHE C    C  14.966  -1.604  19.301 1.00 . A A .  19 PHE C    1 1 
        3  4764 1 1  19 PHE CA   C  14.937  -0.624  20.490 1.00 . A A .  19 PHE CA   1 1 
        3  4765 1 1  19 PHE CB   C  14.678   0.807  19.997 1.00 . A A .  19 PHE CB   1 1 
        3  4766 1 1  19 PHE CD1  C  13.345   1.970  21.786 1.00 . A A .  19 PHE CD1  1 1 
        3  4767 1 1  19 PHE CD2  C  15.641   2.568  21.519 1.00 . A A .  19 PHE CD2  1 1 
        3  4768 1 1  19 PHE CE1  C  13.231   2.871  22.826 1.00 . A A .  19 PHE CE1  1 1 
        3  4769 1 1  19 PHE CE2  C  15.528   3.474  22.555 1.00 . A A .  19 PHE CE2  1 1 
        3  4770 1 1  19 PHE CG   C  14.551   1.807  21.119 1.00 . A A .  19 PHE CG   1 1 
        3  4771 1 1  19 PHE CZ   C  14.323   3.625  23.211 1.00 . A A .  19 PHE CZ   1 1 
        3  4772 1 1  19 PHE H    H  17.046  -0.603  20.804 1.00 . A A .  19 PHE H    1 1 
        3  4773 1 1  19 PHE HA   H  14.127  -0.912  21.147 1.00 . A A .  19 PHE HA   1 1 
        3  4774 1 1  19 PHE HB2  H  15.496   1.118  19.361 1.00 . A A .  19 PHE HB2  1 1 
        3  4775 1 1  19 PHE HB3  H  13.759   0.827  19.425 1.00 . A A .  19 PHE HB3  1 1 
        3  4776 1 1  19 PHE HD1  H  12.488   1.384  21.486 1.00 . A A .  19 PHE HD1  1 1 
        3  4777 1 1  19 PHE HD2  H  16.585   2.452  21.007 1.00 . A A .  19 PHE HD2  1 1 
        3  4778 1 1  19 PHE HE1  H  12.287   2.988  23.336 1.00 . A A .  19 PHE HE1  1 1 
        3  4779 1 1  19 PHE HE2  H  16.383   4.061  22.855 1.00 . A A .  19 PHE HE2  1 1 
        3  4780 1 1  19 PHE HZ   H  14.234   4.330  24.024 1.00 . A A .  19 PHE HZ   1 1 
        3  4781 1 1  19 PHE N    N  16.188  -0.664  21.273 1.00 . A A .  19 PHE N    1 1 
        3  4782 1 1  19 PHE O    O  15.953  -2.314  19.094 1.00 . A A .  19 PHE O    1 1 
        3  4783 1 1  20 GLN C    C  12.925  -1.973  16.233 1.00 . A A .  20 GLN C    1 1 
        3  4784 1 1  20 GLN CA   C  13.763  -2.564  17.384 1.00 . A A .  20 GLN CA   1 1 
        3  4785 1 1  20 GLN CB   C  13.121  -3.877  17.856 1.00 . A A .  20 GLN CB   1 1 
        3  4786 1 1  20 GLN CD   C  11.071  -5.001  18.869 1.00 . A A .  20 GLN CD   1 1 
        3  4787 1 1  20 GLN CG   C  11.712  -3.697  18.422 1.00 . A A .  20 GLN CG   1 1 
        3  4788 1 1  20 GLN H    H  13.141  -1.018  18.710 1.00 . A A .  20 GLN H    1 1 
        3  4789 1 1  20 GLN HA   H  14.758  -2.772  17.016 1.00 . A A .  20 GLN HA   1 1 
        3  4790 1 1  20 GLN HB2  H  13.068  -4.562  17.020 1.00 . A A .  20 GLN HB2  1 1 
        3  4791 1 1  20 GLN HB3  H  13.744  -4.311  18.626 1.00 . A A .  20 GLN HB3  1 1 
        3  4792 1 1  20 GLN HE21 H  10.020  -4.046  20.246 1.00 . A A .  20 GLN HE21 1 1 
        3  4793 1 1  20 GLN HE22 H   9.770  -5.752  20.153 1.00 . A A .  20 GLN HE22 1 1 
        3  4794 1 1  20 GLN HG2  H  11.764  -3.033  19.273 1.00 . A A .  20 GLN HG2  1 1 
        3  4795 1 1  20 GLN HG3  H  11.088  -3.252  17.661 1.00 . A A .  20 GLN HG3  1 1 
        3  4796 1 1  20 GLN N    N  13.882  -1.632  18.519 1.00 . A A .  20 GLN N    1 1 
        3  4797 1 1  20 GLN NE2  N  10.203  -4.926  19.856 1.00 . A A .  20 GLN NE2  1 1 
        3  4798 1 1  20 GLN O    O  12.194  -0.998  16.416 1.00 . A A .  20 GLN O    1 1 
        3  4799 1 1  20 GLN OE1  O  11.348  -6.067  18.325 1.00 . A A .  20 GLN OE1  1 1 
        3  4800 1 1  21 GLY C    C  12.880  -1.121  13.009 1.00 . A A .  21 GLY C    1 1 
        3  4801 1 1  21 GLY CA   C  12.212  -2.169  13.903 1.00 . A A .  21 GLY CA   1 1 
        3  4802 1 1  21 GLY H    H  13.670  -3.316  14.944 1.00 . A A .  21 GLY H    1 1 
        3  4803 1 1  21 GLY HA2  H  11.996  -3.043  13.307 1.00 . A A .  21 GLY HA2  1 1 
        3  4804 1 1  21 GLY HA3  H  11.278  -1.765  14.271 1.00 . A A .  21 GLY HA3  1 1 
        3  4805 1 1  21 GLY N    N  13.030  -2.581  15.047 1.00 . A A .  21 GLY N    1 1 
        3  4806 1 1  21 GLY O    O  13.566  -0.224  13.494 1.00 . A A .  21 GLY O    1 1 
        3  4807 1 1  22 HIS C    C  12.292  -0.111   9.508 1.00 . A A .  22 HIS C    1 1 
        3  4808 1 1  22 HIS CA   C  13.215  -0.267  10.732 1.00 . A A .  22 HIS CA   1 1 
        3  4809 1 1  22 HIS CB   C  14.623  -0.701  10.285 1.00 . A A .  22 HIS CB   1 1 
        3  4810 1 1  22 HIS CD2  C  15.178   0.570   8.075 1.00 . A A .  22 HIS CD2  1 1 
        3  4811 1 1  22 HIS CE1  C  16.745   1.888   8.855 1.00 . A A .  22 HIS CE1  1 1 
        3  4812 1 1  22 HIS CG   C  15.323   0.292   9.397 1.00 . A A .  22 HIS CG   1 1 
        3  4813 1 1  22 HIS H    H  12.129  -1.984  11.363 1.00 . A A .  22 HIS H    1 1 
        3  4814 1 1  22 HIS HA   H  13.287   0.691  11.229 1.00 . A A .  22 HIS HA   1 1 
        3  4815 1 1  22 HIS HB2  H  15.239  -0.848  11.160 1.00 . A A .  22 HIS HB2  1 1 
        3  4816 1 1  22 HIS HB3  H  14.551  -1.635   9.746 1.00 . A A .  22 HIS HB3  1 1 
        3  4817 1 1  22 HIS HD1  H  16.666   1.171  10.768 1.00 . A A .  22 HIS HD1  1 1 
        3  4818 1 1  22 HIS HD2  H  14.491   0.093   7.391 1.00 . A A .  22 HIS HD2  1 1 
        3  4819 1 1  22 HIS HE1  H  17.518   2.639   8.919 1.00 . A A .  22 HIS HE1  1 1 
        3  4820 1 1  22 HIS HE2  H  16.178   1.990   6.891 1.00 . A A .  22 HIS HE2  1 1 
        3  4821 1 1  22 HIS N    N  12.665  -1.232  11.694 1.00 . A A .  22 HIS N    1 1 
        3  4822 1 1  22 HIS ND1  N  16.316   1.136   9.850 1.00 . A A .  22 HIS ND1  1 1 
        3  4823 1 1  22 HIS NE2  N  16.074   1.564   7.771 1.00 . A A .  22 HIS NE2  1 1 
        3  4824 1 1  22 HIS O    O  12.422  -0.840   8.522 1.00 . A A .  22 HIS O    1 1 
        3  4825 1 1  23 MET C    C  11.154   1.976   7.390 1.00 . A A .  23 MET C    1 1 
        3  4826 1 1  23 MET CA   C  10.450   1.125   8.464 1.00 . A A .  23 MET CA   1 1 
        3  4827 1 1  23 MET CB   C   9.205   1.848   8.988 1.00 . A A .  23 MET CB   1 1 
        3  4828 1 1  23 MET CE   C   6.722   3.436   9.504 1.00 . A A .  23 MET CE   1 1 
        3  4829 1 1  23 MET CG   C   9.482   3.244   9.539 1.00 . A A .  23 MET CG   1 1 
        3  4830 1 1  23 MET H    H  11.243   1.332  10.418 1.00 . A A .  23 MET H    1 1 
        3  4831 1 1  23 MET HA   H  10.148   0.185   8.022 1.00 . A A .  23 MET HA   1 1 
        3  4832 1 1  23 MET HB2  H   8.492   1.940   8.182 1.00 . A A .  23 MET HB2  1 1 
        3  4833 1 1  23 MET HB3  H   8.765   1.257   9.777 1.00 . A A .  23 MET HB3  1 1 
        3  4834 1 1  23 MET HE1  H   6.808   3.931   8.547 1.00 . A A .  23 MET HE1  1 1 
        3  4835 1 1  23 MET HE2  H   5.806   3.739   9.988 1.00 . A A .  23 MET HE2  1 1 
        3  4836 1 1  23 MET HE3  H   6.714   2.363   9.355 1.00 . A A .  23 MET HE3  1 1 
        3  4837 1 1  23 MET HG2  H  10.370   3.207  10.156 1.00 . A A .  23 MET HG2  1 1 
        3  4838 1 1  23 MET HG3  H   9.653   3.918   8.710 1.00 . A A .  23 MET HG3  1 1 
        3  4839 1 1  23 MET N    N  11.350   0.830   9.585 1.00 . A A .  23 MET N    1 1 
        3  4840 1 1  23 MET O    O  12.221   2.542   7.634 1.00 . A A .  23 MET O    1 1 
        3  4841 1 1  23 MET SD   S   8.118   3.879  10.533 1.00 . A A .  23 MET SD   1 1 
        3  4842 1 1  24 LEU C    C  10.278   3.999   4.640 1.00 . A A .  24 LEU C    1 1 
        3  4843 1 1  24 LEU CA   C  11.148   2.822   5.089 1.00 . A A .  24 LEU CA   1 1 
        3  4844 1 1  24 LEU CB   C  11.400   1.889   3.898 1.00 . A A .  24 LEU CB   1 1 
        3  4845 1 1  24 LEU CD1  C  12.701  -0.043   2.961 1.00 . A A .  24 LEU CD1  1 1 
        3  4846 1 1  24 LEU CD2  C  13.899   2.029   3.693 1.00 . A A .  24 LEU CD2  1 1 
        3  4847 1 1  24 LEU CG   C  12.715   1.105   3.960 1.00 . A A .  24 LEU CG   1 1 
        3  4848 1 1  24 LEU H    H   9.687   1.622   6.071 1.00 . A A .  24 LEU H    1 1 
        3  4849 1 1  24 LEU HA   H  12.100   3.211   5.425 1.00 . A A .  24 LEU HA   1 1 
        3  4850 1 1  24 LEU HB2  H  10.583   1.182   3.844 1.00 . A A .  24 LEU HB2  1 1 
        3  4851 1 1  24 LEU HB3  H  11.401   2.478   2.991 1.00 . A A .  24 LEU HB3  1 1 
        3  4852 1 1  24 LEU HD11 H  13.635  -0.581   3.017 1.00 . A A .  24 LEU HD11 1 1 
        3  4853 1 1  24 LEU HD12 H  12.570   0.346   1.962 1.00 . A A .  24 LEU HD12 1 1 
        3  4854 1 1  24 LEU HD13 H  11.887  -0.714   3.194 1.00 . A A .  24 LEU HD13 1 1 
        3  4855 1 1  24 LEU HD21 H  14.817   1.460   3.723 1.00 . A A .  24 LEU HD21 1 1 
        3  4856 1 1  24 LEU HD22 H  13.932   2.801   4.448 1.00 . A A .  24 LEU HD22 1 1 
        3  4857 1 1  24 LEU HD23 H  13.790   2.484   2.717 1.00 . A A .  24 LEU HD23 1 1 
        3  4858 1 1  24 LEU HG   H  12.832   0.692   4.949 1.00 . A A .  24 LEU HG   1 1 
        3  4859 1 1  24 LEU N    N  10.552   2.070   6.205 1.00 . A A .  24 LEU N    1 1 
        3  4860 1 1  24 LEU O    O   9.070   3.863   4.459 1.00 . A A .  24 LEU O    1 1 
        3  4861 1 1  25 GLU C    C  10.161   6.184   2.360 1.00 . A A .  25 GLU C    1 1 
        3  4862 1 1  25 GLU CA   C  10.251   6.312   3.892 1.00 . A A .  25 GLU CA   1 1 
        3  4863 1 1  25 GLU CB   C  11.030   7.572   4.273 1.00 . A A .  25 GLU CB   1 1 
        3  4864 1 1  25 GLU CD   C  11.129  10.099   4.113 1.00 . A A .  25 GLU CD   1 1 
        3  4865 1 1  25 GLU CG   C  10.290   8.843   3.933 1.00 . A A .  25 GLU CG   1 1 
        3  4866 1 1  25 GLU H    H  11.846   5.231   4.709 1.00 . A A .  25 GLU H    1 1 
        3  4867 1 1  25 GLU HA   H   9.251   6.371   4.306 1.00 . A A .  25 GLU HA   1 1 
        3  4868 1 1  25 GLU HB2  H  11.219   7.558   5.339 1.00 . A A .  25 GLU HB2  1 1 
        3  4869 1 1  25 GLU HB3  H  11.975   7.575   3.748 1.00 . A A .  25 GLU HB3  1 1 
        3  4870 1 1  25 GLU HG2  H   9.968   8.778   2.908 1.00 . A A .  25 GLU HG2  1 1 
        3  4871 1 1  25 GLU HG3  H   9.425   8.904   4.574 1.00 . A A .  25 GLU HG3  1 1 
        3  4872 1 1  25 GLU N    N  10.911   5.151   4.453 1.00 . A A .  25 GLU N    1 1 
        3  4873 1 1  25 GLU O    O  11.183   6.094   1.677 1.00 . A A .  25 GLU O    1 1 
        3  4874 1 1  25 GLU OE1  O  11.257  10.581   5.259 1.00 . A A .  25 GLU OE1  1 1 
        3  4875 1 1  25 GLU OE2  O  11.661  10.613   3.103 1.00 . A A .  25 GLU OE2  1 1 
        3  4876 1 1  26 VAL C    C   7.731   6.965  -0.194 1.00 . A A .  26 VAL C    1 1 
        3  4877 1 1  26 VAL CA   C   8.734   5.960   0.389 1.00 . A A .  26 VAL CA   1 1 
        3  4878 1 1  26 VAL CB   C   8.225   4.523   0.096 1.00 . A A .  26 VAL CB   1 1 
        3  4879 1 1  26 VAL CG1  C   9.282   3.480   0.465 1.00 . A A .  26 VAL CG1  1 1 
        3  4880 1 1  26 VAL CG2  C   6.916   4.254   0.837 1.00 . A A .  26 VAL CG2  1 1 
        3  4881 1 1  26 VAL H    H   8.166   6.310   2.407 1.00 . A A .  26 VAL H    1 1 
        3  4882 1 1  26 VAL HA   H   9.682   6.091  -0.113 1.00 . A A .  26 VAL HA   1 1 
        3  4883 1 1  26 VAL HB   H   8.034   4.441  -0.966 1.00 . A A .  26 VAL HB   1 1 
        3  4884 1 1  26 VAL HG11 H  10.184   3.665  -0.100 1.00 . A A .  26 VAL HG11 1 1 
        3  4885 1 1  26 VAL HG12 H   8.911   2.492   0.235 1.00 . A A .  26 VAL HG12 1 1 
        3  4886 1 1  26 VAL HG13 H   9.500   3.543   1.522 1.00 . A A .  26 VAL HG13 1 1 
        3  4887 1 1  26 VAL HG21 H   7.076   4.351   1.902 1.00 . A A .  26 VAL HG21 1 1 
        3  4888 1 1  26 VAL HG22 H   6.573   3.253   0.614 1.00 . A A .  26 VAL HG22 1 1 
        3  4889 1 1  26 VAL HG23 H   6.167   4.968   0.520 1.00 . A A .  26 VAL HG23 1 1 
        3  4890 1 1  26 VAL N    N   8.945   6.168   1.826 1.00 . A A .  26 VAL N    1 1 
        3  4891 1 1  26 VAL O    O   6.960   7.583   0.535 1.00 . A A .  26 VAL O    1 1 
        3  4892 1 1  27 GLU C    C   5.644   7.100  -2.802 1.00 . A A .  27 GLU C    1 1 
        3  4893 1 1  27 GLU CA   C   6.764   7.968  -2.199 1.00 . A A .  27 GLU CA   1 1 
        3  4894 1 1  27 GLU CB   C   7.445   8.818  -3.284 1.00 . A A .  27 GLU CB   1 1 
        3  4895 1 1  27 GLU CD   C   7.253  10.823  -4.833 1.00 . A A .  27 GLU CD   1 1 
        3  4896 1 1  27 GLU CG   C   6.515   9.832  -3.942 1.00 . A A .  27 GLU CG   1 1 
        3  4897 1 1  27 GLU H    H   8.447   6.682  -2.043 1.00 . A A .  27 GLU H    1 1 
        3  4898 1 1  27 GLU HA   H   6.327   8.629  -1.461 1.00 . A A .  27 GLU HA   1 1 
        3  4899 1 1  27 GLU HB2  H   8.270   9.357  -2.836 1.00 . A A .  27 GLU HB2  1 1 
        3  4900 1 1  27 GLU HB3  H   7.831   8.162  -4.052 1.00 . A A .  27 GLU HB3  1 1 
        3  4901 1 1  27 GLU HG2  H   5.792   9.298  -4.543 1.00 . A A .  27 GLU HG2  1 1 
        3  4902 1 1  27 GLU HG3  H   5.996  10.382  -3.169 1.00 . A A .  27 GLU HG3  1 1 
        3  4903 1 1  27 GLU N    N   7.750   7.126  -1.515 1.00 . A A .  27 GLU N    1 1 
        3  4904 1 1  27 GLU O    O   5.878   6.311  -3.718 1.00 . A A .  27 GLU O    1 1 
        3  4905 1 1  27 GLU OE1  O   7.844  11.785  -4.296 1.00 . A A .  27 GLU OE1  1 1 
        3  4906 1 1  27 GLU OE2  O   7.233  10.656  -6.068 1.00 . A A .  27 GLU OE2  1 1 
        3  4907 1 1  28 VAL C    C   2.502   6.984  -3.813 1.00 . A A .  28 VAL C    1 1 
        3  4908 1 1  28 VAL CA   C   3.290   6.404  -2.628 1.00 . A A .  28 VAL CA   1 1 
        3  4909 1 1  28 VAL CB   C   2.331   6.237  -1.422 1.00 . A A .  28 VAL CB   1 1 
        3  4910 1 1  28 VAL CG1  C   1.186   5.288  -1.759 1.00 . A A .  28 VAL CG1  1 1 
        3  4911 1 1  28 VAL CG2  C   3.094   5.768  -0.183 1.00 . A A .  28 VAL CG2  1 1 
        3  4912 1 1  28 VAL H    H   4.297   7.961  -1.612 1.00 . A A .  28 VAL H    1 1 
        3  4913 1 1  28 VAL HA   H   3.664   5.426  -2.900 1.00 . A A .  28 VAL HA   1 1 
        3  4914 1 1  28 VAL HB   H   1.902   7.204  -1.202 1.00 . A A .  28 VAL HB   1 1 
        3  4915 1 1  28 VAL HG11 H   1.583   4.317  -2.017 1.00 . A A .  28 VAL HG11 1 1 
        3  4916 1 1  28 VAL HG12 H   0.626   5.681  -2.594 1.00 . A A .  28 VAL HG12 1 1 
        3  4917 1 1  28 VAL HG13 H   0.533   5.193  -0.903 1.00 . A A .  28 VAL HG13 1 1 
        3  4918 1 1  28 VAL HG21 H   3.859   6.490   0.067 1.00 . A A .  28 VAL HG21 1 1 
        3  4919 1 1  28 VAL HG22 H   3.554   4.810  -0.381 1.00 . A A .  28 VAL HG22 1 1 
        3  4920 1 1  28 VAL HG23 H   2.408   5.672   0.648 1.00 . A A .  28 VAL HG23 1 1 
        3  4921 1 1  28 VAL N    N   4.435   7.250  -2.266 1.00 . A A .  28 VAL N    1 1 
        3  4922 1 1  28 VAL O    O   1.867   8.033  -3.705 1.00 . A A .  28 VAL O    1 1 
        3  4923 1 1  29 ILE C    C   0.488   6.108  -6.331 1.00 . A A .  29 ILE C    1 1 
        3  4924 1 1  29 ILE CA   C   1.865   6.761  -6.156 1.00 . A A .  29 ILE CA   1 1 
        3  4925 1 1  29 ILE CB   C   2.712   6.464  -7.415 1.00 . A A .  29 ILE CB   1 1 
        3  4926 1 1  29 ILE CD1  C   5.100   6.041  -8.195 1.00 . A A .  29 ILE CD1  1 1 
        3  4927 1 1  29 ILE CG1  C   4.206   6.554  -7.090 1.00 . A A .  29 ILE CG1  1 1 
        3  4928 1 1  29 ILE CG2  C   2.351   7.443  -8.531 1.00 . A A .  29 ILE CG2  1 1 
        3  4929 1 1  29 ILE H    H   3.038   5.446  -4.968 1.00 . A A .  29 ILE H    1 1 
        3  4930 1 1  29 ILE HA   H   1.737   7.833  -6.075 1.00 . A A .  29 ILE HA   1 1 
        3  4931 1 1  29 ILE HB   H   2.482   5.462  -7.755 1.00 . A A .  29 ILE HB   1 1 
        3  4932 1 1  29 ILE HD11 H   6.128   6.077  -7.865 1.00 . A A .  29 ILE HD11 1 1 
        3  4933 1 1  29 ILE HD12 H   4.981   6.659  -9.072 1.00 . A A .  29 ILE HD12 1 1 
        3  4934 1 1  29 ILE HD13 H   4.834   5.021  -8.432 1.00 . A A .  29 ILE HD13 1 1 
        3  4935 1 1  29 ILE HG12 H   4.469   7.584  -6.904 1.00 . A A .  29 ILE HG12 1 1 
        3  4936 1 1  29 ILE HG13 H   4.409   5.972  -6.202 1.00 . A A .  29 ILE HG13 1 1 
        3  4937 1 1  29 ILE HG21 H   2.504   8.456  -8.180 1.00 . A A .  29 ILE HG21 1 1 
        3  4938 1 1  29 ILE HG22 H   1.314   7.311  -8.804 1.00 . A A .  29 ILE HG22 1 1 
        3  4939 1 1  29 ILE HG23 H   2.977   7.260  -9.392 1.00 . A A .  29 ILE HG23 1 1 
        3  4940 1 1  29 ILE N    N   2.538   6.291  -4.944 1.00 . A A .  29 ILE N    1 1 
        3  4941 1 1  29 ILE O    O   0.217   5.046  -5.774 1.00 . A A .  29 ILE O    1 1 
        3  4942 1 1  30 SER C    C  -1.991   6.327  -8.948 1.00 . A A .  30 SER C    1 1 
        3  4943 1 1  30 SER CA   C  -1.686   6.180  -7.457 1.00 . A A .  30 SER CA   1 1 
        3  4944 1 1  30 SER CB   C  -2.790   6.840  -6.626 1.00 . A A .  30 SER CB   1 1 
        3  4945 1 1  30 SER H    H  -0.121   7.614  -7.492 1.00 . A A .  30 SER H    1 1 
        3  4946 1 1  30 SER HA   H  -1.659   5.127  -7.217 1.00 . A A .  30 SER HA   1 1 
        3  4947 1 1  30 SER HB2  H  -2.748   7.910  -6.754 1.00 . A A .  30 SER HB2  1 1 
        3  4948 1 1  30 SER HB3  H  -3.754   6.477  -6.954 1.00 . A A .  30 SER HB3  1 1 
        3  4949 1 1  30 SER HG   H  -1.845   5.999  -5.126 1.00 . A A .  30 SER HG   1 1 
        3  4950 1 1  30 SER N    N  -0.371   6.744  -7.123 1.00 . A A .  30 SER N    1 1 
        3  4951 1 1  30 SER O    O  -2.306   7.416  -9.428 1.00 . A A .  30 SER O    1 1 
        3  4952 1 1  30 SER OG   O  -2.634   6.540  -5.250 1.00 . A A .  30 SER OG   1 1 
        3  4953 1 1  31 GLY C    C  -3.618   5.165 -11.444 1.00 . A A .  31 GLY C    1 1 
        3  4954 1 1  31 GLY CA   C  -2.135   5.244 -11.115 1.00 . A A .  31 GLY CA   1 1 
        3  4955 1 1  31 GLY H    H  -1.642   4.379  -9.234 1.00 . A A .  31 GLY H    1 1 
        3  4956 1 1  31 GLY HA2  H  -1.732   6.157 -11.530 1.00 . A A .  31 GLY HA2  1 1 
        3  4957 1 1  31 GLY HA3  H  -1.631   4.406 -11.567 1.00 . A A .  31 GLY HA3  1 1 
        3  4958 1 1  31 GLY N    N  -1.883   5.222  -9.678 1.00 . A A .  31 GLY N    1 1 
        3  4959 1 1  31 GLY O    O  -4.277   4.184 -11.095 1.00 . A A .  31 GLY O    1 1 
        3  4960 1 1  32 ARG C    C  -5.989   5.077 -13.367 1.00 . A A .  32 ARG C    1 1 
        3  4961 1 1  32 ARG CA   C  -5.581   6.236 -12.445 1.00 . A A .  32 ARG CA   1 1 
        3  4962 1 1  32 ARG CB   C  -5.973   7.587 -13.068 1.00 . A A .  32 ARG CB   1 1 
        3  4963 1 1  32 ARG CD   C  -6.534  10.015 -12.601 1.00 . A A .  32 ARG CD   1 1 
        3  4964 1 1  32 ARG CG   C  -5.795   8.769 -12.118 1.00 . A A .  32 ARG CG   1 1 
        3  4965 1 1  32 ARG CZ   C  -6.150  11.759 -14.273 1.00 . A A .  32 ARG CZ   1 1 
        3  4966 1 1  32 ARG H    H  -3.573   6.933 -12.390 1.00 . A A .  32 ARG H    1 1 
        3  4967 1 1  32 ARG HA   H  -6.121   6.125 -11.515 1.00 . A A .  32 ARG HA   1 1 
        3  4968 1 1  32 ARG HB2  H  -5.361   7.758 -13.945 1.00 . A A .  32 ARG HB2  1 1 
        3  4969 1 1  32 ARG HB3  H  -7.011   7.545 -13.368 1.00 . A A .  32 ARG HB3  1 1 
        3  4970 1 1  32 ARG HD2  H  -7.581   9.773 -12.716 1.00 . A A .  32 ARG HD2  1 1 
        3  4971 1 1  32 ARG HD3  H  -6.429  10.789 -11.850 1.00 . A A .  32 ARG HD3  1 1 
        3  4972 1 1  32 ARG HE   H  -5.567   9.888 -14.467 1.00 . A A .  32 ARG HE   1 1 
        3  4973 1 1  32 ARG HG2  H  -6.178   8.497 -11.145 1.00 . A A .  32 ARG HG2  1 1 
        3  4974 1 1  32 ARG HG3  H  -4.741   8.997 -12.038 1.00 . A A .  32 ARG HG3  1 1 
        3  4975 1 1  32 ARG HH11 H  -7.183  12.349 -12.674 1.00 . A A .  32 ARG HH11 1 1 
        3  4976 1 1  32 ARG HH12 H  -6.851  13.574 -13.851 1.00 . A A .  32 ARG HH12 1 1 
        3  4977 1 1  32 ARG HH21 H  -5.178  11.465 -15.981 1.00 . A A .  32 ARG HH21 1 1 
        3  4978 1 1  32 ARG HH22 H  -5.744  13.077 -15.705 1.00 . A A .  32 ARG HH22 1 1 
        3  4979 1 1  32 ARG N    N  -4.150   6.193 -12.114 1.00 . A A .  32 ARG N    1 1 
        3  4980 1 1  32 ARG NE   N  -6.026  10.519 -13.878 1.00 . A A .  32 ARG NE   1 1 
        3  4981 1 1  32 ARG NH1  N  -6.779  12.627 -13.543 1.00 . A A .  32 ARG NH1  1 1 
        3  4982 1 1  32 ARG NH2  N  -5.653  12.126 -15.408 1.00 . A A .  32 ARG NH2  1 1 
        3  4983 1 1  32 ARG O    O  -5.844   5.139 -14.589 1.00 . A A .  32 ARG O    1 1 
        3  4984 1 1  33 THR C    C  -8.381   2.479 -12.995 1.00 . A A .  33 THR C    1 1 
        3  4985 1 1  33 THR CA   C  -6.956   2.822 -13.454 1.00 . A A .  33 THR CA   1 1 
        3  4986 1 1  33 THR CB   C  -6.005   1.619 -13.217 1.00 . A A .  33 THR CB   1 1 
        3  4987 1 1  33 THR CG2  C  -5.775   1.381 -11.729 1.00 . A A .  33 THR CG2  1 1 
        3  4988 1 1  33 THR H    H  -6.516   4.022 -11.768 1.00 . A A .  33 THR H    1 1 
        3  4989 1 1  33 THR HA   H  -6.973   3.041 -14.512 1.00 . A A .  33 THR HA   1 1 
        3  4990 1 1  33 THR HB   H  -5.051   1.850 -13.673 1.00 . A A .  33 THR HB   1 1 
        3  4991 1 1  33 THR HG1  H  -5.821  -0.237 -13.873 1.00 . A A .  33 THR HG1  1 1 
        3  4992 1 1  33 THR HG21 H  -5.333   2.262 -11.286 1.00 . A A .  33 THR HG21 1 1 
        3  4993 1 1  33 THR HG22 H  -5.111   0.541 -11.596 1.00 . A A .  33 THR HG22 1 1 
        3  4994 1 1  33 THR HG23 H  -6.719   1.173 -11.248 1.00 . A A .  33 THR HG23 1 1 
        3  4995 1 1  33 THR N    N  -6.476   4.013 -12.746 1.00 . A A .  33 THR N    1 1 
        3  4996 1 1  33 THR O    O  -8.975   3.231 -12.224 1.00 . A A .  33 THR O    1 1 
        3  4997 1 1  33 THR OG1  O  -6.522   0.426 -13.828 1.00 . A A .  33 THR OG1  1 1 
        3  4998 1 1  34 LEU C    C -11.338   2.023 -13.646 1.00 . A A .  34 LEU C    1 1 
        3  4999 1 1  34 LEU CA   C -10.318   0.977 -13.145 1.00 . A A .  34 LEU CA   1 1 
        3  5000 1 1  34 LEU CB   C -10.485   0.757 -11.626 1.00 . A A .  34 LEU CB   1 1 
        3  5001 1 1  34 LEU CD1  C -10.668  -1.760 -11.782 1.00 . A A .  34 LEU CD1  1 1 
        3  5002 1 1  34 LEU CD2  C  -8.462  -0.704 -11.201 1.00 . A A .  34 LEU CD2  1 1 
        3  5003 1 1  34 LEU CG   C  -9.978  -0.592 -11.079 1.00 . A A .  34 LEU CG   1 1 
        3  5004 1 1  34 LEU H    H  -8.401   0.778 -14.058 1.00 . A A .  34 LEU H    1 1 
        3  5005 1 1  34 LEU HA   H -10.517   0.041 -13.648 1.00 . A A .  34 LEU HA   1 1 
        3  5006 1 1  34 LEU HB2  H  -9.958   1.548 -11.110 1.00 . A A .  34 LEU HB2  1 1 
        3  5007 1 1  34 LEU HB3  H -11.537   0.840 -11.386 1.00 . A A .  34 LEU HB3  1 1 
        3  5008 1 1  34 LEU HD11 H -10.317  -2.691 -11.362 1.00 . A A .  34 LEU HD11 1 1 
        3  5009 1 1  34 LEU HD12 H -10.439  -1.734 -12.839 1.00 . A A .  34 LEU HD12 1 1 
        3  5010 1 1  34 LEU HD13 H -11.736  -1.683 -11.644 1.00 . A A .  34 LEU HD13 1 1 
        3  5011 1 1  34 LEU HD21 H  -8.135  -1.646 -10.784 1.00 . A A .  34 LEU HD21 1 1 
        3  5012 1 1  34 LEU HD22 H  -7.996   0.108 -10.662 1.00 . A A .  34 LEU HD22 1 1 
        3  5013 1 1  34 LEU HD23 H  -8.177  -0.654 -12.243 1.00 . A A .  34 LEU HD23 1 1 
        3  5014 1 1  34 LEU HG   H -10.227  -0.655 -10.034 1.00 . A A .  34 LEU HG   1 1 
        3  5015 1 1  34 LEU N    N  -8.935   1.362 -13.474 1.00 . A A .  34 LEU N    1 1 
        3  5016 1 1  34 LEU O    O -12.422   2.164 -13.072 1.00 . A A .  34 LEU O    1 1 
        3  5017 1 1  35 ASN C    C -11.929   5.039 -14.509 1.00 . A A .  35 ASN C    1 1 
        3  5018 1 1  35 ASN CA   C -11.848   3.747 -15.353 1.00 . A A .  35 ASN CA   1 1 
        3  5019 1 1  35 ASN CB   C -13.258   3.193 -15.629 1.00 . A A .  35 ASN CB   1 1 
        3  5020 1 1  35 ASN CG   C -14.146   4.181 -16.368 1.00 . A A .  35 ASN CG   1 1 
        3  5021 1 1  35 ASN H    H -10.113   2.538 -15.137 1.00 . A A .  35 ASN H    1 1 
        3  5022 1 1  35 ASN HA   H -11.393   4.002 -16.300 1.00 . A A .  35 ASN HA   1 1 
        3  5023 1 1  35 ASN HB2  H -13.174   2.299 -16.229 1.00 . A A .  35 ASN HB2  1 1 
        3  5024 1 1  35 ASN HB3  H -13.730   2.942 -14.690 1.00 . A A .  35 ASN HB3  1 1 
        3  5025 1 1  35 ASN HD21 H -14.769   4.958 -14.658 1.00 . A A .  35 ASN HD21 1 1 
        3  5026 1 1  35 ASN HD22 H -15.438   5.655 -16.091 1.00 . A A .  35 ASN HD22 1 1 
        3  5027 1 1  35 ASN N    N -10.987   2.722 -14.731 1.00 . A A .  35 ASN N    1 1 
        3  5028 1 1  35 ASN ND2  N -14.854   5.014 -15.631 1.00 . A A .  35 ASN ND2  1 1 
        3  5029 1 1  35 ASN O    O -12.806   5.184 -13.651 1.00 . A A .  35 ASN O    1 1 
        3  5030 1 1  35 ASN OD1  O -14.192   4.201 -17.592 1.00 . A A .  35 ASN OD1  1 1 
        3  5031 1 1  36 GLN C    C -10.820   7.192 -12.599 1.00 . A A .  36 GLN C    1 1 
        3  5032 1 1  36 GLN CA   C -10.957   7.294 -14.124 1.00 . A A .  36 GLN CA   1 1 
        3  5033 1 1  36 GLN CB   C -12.220   8.100 -14.484 1.00 . A A .  36 GLN CB   1 1 
        3  5034 1 1  36 GLN CD   C -11.983  10.098 -12.896 1.00 . A A .  36 GLN CD   1 1 
        3  5035 1 1  36 GLN CG   C -12.099   9.625 -14.337 1.00 . A A .  36 GLN CG   1 1 
        3  5036 1 1  36 GLN H    H -10.297   5.746 -15.420 1.00 . A A .  36 GLN H    1 1 
        3  5037 1 1  36 GLN HA   H -10.092   7.814 -14.510 1.00 . A A .  36 GLN HA   1 1 
        3  5038 1 1  36 GLN HB2  H -12.481   7.883 -15.500 1.00 . A A .  36 GLN HB2  1 1 
        3  5039 1 1  36 GLN HB3  H -13.032   7.768 -13.849 1.00 . A A .  36 GLN HB3  1 1 
        3  5040 1 1  36 GLN HE21 H -13.958  10.141 -12.720 1.00 . A A .  36 GLN HE21 1 1 
        3  5041 1 1  36 GLN HE22 H -13.057  10.601 -11.318 1.00 . A A .  36 GLN HE22 1 1 
        3  5042 1 1  36 GLN HG2  H -11.220   9.953 -14.874 1.00 . A A .  36 GLN HG2  1 1 
        3  5043 1 1  36 GLN HG3  H -12.973  10.083 -14.780 1.00 . A A .  36 GLN HG3  1 1 
        3  5044 1 1  36 GLN N    N -10.994   5.964 -14.769 1.00 . A A .  36 GLN N    1 1 
        3  5045 1 1  36 GLN NE2  N -13.112  10.303 -12.247 1.00 . A A .  36 GLN NE2  1 1 
        3  5046 1 1  36 GLN O    O  -9.728   7.335 -12.044 1.00 . A A .  36 GLN O    1 1 
        3  5047 1 1  36 GLN OE1  O -10.889  10.266 -12.366 1.00 . A A .  36 GLN OE1  1 1 
        3  5048 1 1  37 GLY C    C -13.366   6.682  -9.921 1.00 . A A .  37 GLY C    1 1 
        3  5049 1 1  37 GLY CA   C -11.967   6.918 -10.488 1.00 . A A .  37 GLY CA   1 1 
        3  5050 1 1  37 GLY H    H -12.764   6.767 -12.438 1.00 . A A .  37 GLY H    1 1 
        3  5051 1 1  37 GLY HA2  H -11.311   6.136 -10.143 1.00 . A A .  37 GLY HA2  1 1 
        3  5052 1 1  37 GLY HA3  H -11.602   7.868 -10.128 1.00 . A A .  37 GLY HA3  1 1 
        3  5053 1 1  37 GLY N    N -11.943   6.943 -11.935 1.00 . A A .  37 GLY N    1 1 
        3  5054 1 1  37 GLY O    O -13.856   7.469  -9.104 1.00 . A A .  37 GLY O    1 1 
        3  5055 1 1  38 ALA C    C -15.292   4.565  -8.503 1.00 . A A .  38 ALA C    1 1 
        3  5056 1 1  38 ALA CA   C -15.357   5.246  -9.878 1.00 . A A .  38 ALA CA   1 1 
        3  5057 1 1  38 ALA CB   C -16.052   4.332 -10.885 1.00 . A A .  38 ALA CB   1 1 
        3  5058 1 1  38 ALA H    H -13.578   5.031 -11.025 1.00 . A A .  38 ALA H    1 1 
        3  5059 1 1  38 ALA HA   H -15.939   6.154  -9.793 1.00 . A A .  38 ALA HA   1 1 
        3  5060 1 1  38 ALA HB1  H -17.055   4.110 -10.543 1.00 . A A .  38 ALA HB1  1 1 
        3  5061 1 1  38 ALA HB2  H -15.497   3.411 -10.982 1.00 . A A .  38 ALA HB2  1 1 
        3  5062 1 1  38 ALA HB3  H -16.104   4.823 -11.846 1.00 . A A .  38 ALA HB3  1 1 
        3  5063 1 1  38 ALA N    N -14.014   5.604 -10.363 1.00 . A A .  38 ALA N    1 1 
        3  5064 1 1  38 ALA O    O -14.284   3.947  -8.155 1.00 . A A .  38 ALA O    1 1 
        3  5065 1 1  39 THR C    C -16.386   2.534  -6.451 1.00 . A A .  39 THR C    1 1 
        3  5066 1 1  39 THR CA   C -16.399   4.065  -6.384 1.00 . A A .  39 THR CA   1 1 
        3  5067 1 1  39 THR CB   C -17.639   4.500  -5.560 1.00 . A A .  39 THR CB   1 1 
        3  5068 1 1  39 THR CG2  C -17.855   6.010  -5.645 1.00 . A A .  39 THR CG2  1 1 
        3  5069 1 1  39 THR H    H -17.173   5.115  -8.074 1.00 . A A .  39 THR H    1 1 
        3  5070 1 1  39 THR HA   H -15.512   4.398  -5.861 1.00 . A A .  39 THR HA   1 1 
        3  5071 1 1  39 THR HB   H -17.469   4.238  -4.524 1.00 . A A .  39 THR HB   1 1 
        3  5072 1 1  39 THR HG1  H -19.161   4.265  -6.803 1.00 . A A .  39 THR HG1  1 1 
        3  5073 1 1  39 THR HG21 H -18.740   6.279  -5.088 1.00 . A A .  39 THR HG21 1 1 
        3  5074 1 1  39 THR HG22 H -17.976   6.302  -6.678 1.00 . A A .  39 THR HG22 1 1 
        3  5075 1 1  39 THR HG23 H -16.999   6.522  -5.225 1.00 . A A .  39 THR HG23 1 1 
        3  5076 1 1  39 THR N    N -16.373   4.657  -7.731 1.00 . A A .  39 THR N    1 1 
        3  5077 1 1  39 THR O    O -16.527   1.940  -7.526 1.00 . A A .  39 THR O    1 1 
        3  5078 1 1  39 THR OG1  O -18.815   3.816  -6.022 1.00 . A A .  39 THR OG1  1 1 
        3  5079 1 1  40 VAL C    C -17.555  -0.172  -5.669 1.00 . A A .  40 VAL C    1 1 
        3  5080 1 1  40 VAL CA   C -16.209   0.429  -5.237 1.00 . A A .  40 VAL CA   1 1 
        3  5081 1 1  40 VAL CB   C -15.853  -0.075  -3.816 1.00 . A A .  40 VAL CB   1 1 
        3  5082 1 1  40 VAL CG1  C -14.527   0.520  -3.344 1.00 . A A .  40 VAL CG1  1 1 
        3  5083 1 1  40 VAL CG2  C -16.974   0.242  -2.830 1.00 . A A .  40 VAL CG2  1 1 
        3  5084 1 1  40 VAL H    H -16.117   2.411  -4.472 1.00 . A A .  40 VAL H    1 1 
        3  5085 1 1  40 VAL HA   H -15.443   0.082  -5.920 1.00 . A A .  40 VAL HA   1 1 
        3  5086 1 1  40 VAL HB   H -15.738  -1.151  -3.860 1.00 . A A .  40 VAL HB   1 1 
        3  5087 1 1  40 VAL HG11 H -14.605   1.597  -3.304 1.00 . A A .  40 VAL HG11 1 1 
        3  5088 1 1  40 VAL HG12 H -13.742   0.243  -4.032 1.00 . A A .  40 VAL HG12 1 1 
        3  5089 1 1  40 VAL HG13 H -14.290   0.141  -2.361 1.00 . A A .  40 VAL HG13 1 1 
        3  5090 1 1  40 VAL HG21 H -16.710  -0.135  -1.851 1.00 . A A .  40 VAL HG21 1 1 
        3  5091 1 1  40 VAL HG22 H -17.890  -0.229  -3.159 1.00 . A A .  40 VAL HG22 1 1 
        3  5092 1 1  40 VAL HG23 H -17.117   1.311  -2.778 1.00 . A A .  40 VAL HG23 1 1 
        3  5093 1 1  40 VAL N    N -16.228   1.892  -5.300 1.00 . A A .  40 VAL N    1 1 
        3  5094 1 1  40 VAL O    O -17.607  -1.294  -6.159 1.00 . A A .  40 VAL O    1 1 
        3  5095 1 1  41 GLU C    C -20.167  -0.036  -7.362 1.00 . A A .  41 GLU C    1 1 
        3  5096 1 1  41 GLU CA   C -19.979   0.114  -5.846 1.00 . A A .  41 GLU CA   1 1 
        3  5097 1 1  41 GLU CB   C -21.045   1.052  -5.269 1.00 . A A .  41 GLU CB   1 1 
        3  5098 1 1  41 GLU CD   C -22.276   1.861  -3.212 1.00 . A A .  41 GLU CD   1 1 
        3  5099 1 1  41 GLU CG   C -21.097   1.064  -3.747 1.00 . A A .  41 GLU CG   1 1 
        3  5100 1 1  41 GLU H    H -18.525   1.499  -5.152 1.00 . A A .  41 GLU H    1 1 
        3  5101 1 1  41 GLU HA   H -20.101  -0.862  -5.391 1.00 . A A .  41 GLU HA   1 1 
        3  5102 1 1  41 GLU HB2  H -20.844   2.058  -5.608 1.00 . A A .  41 GLU HB2  1 1 
        3  5103 1 1  41 GLU HB3  H -22.014   0.746  -5.638 1.00 . A A .  41 GLU HB3  1 1 
        3  5104 1 1  41 GLU HG2  H -21.180   0.045  -3.394 1.00 . A A .  41 GLU HG2  1 1 
        3  5105 1 1  41 GLU HG3  H -20.183   1.499  -3.369 1.00 . A A .  41 GLU HG3  1 1 
        3  5106 1 1  41 GLU N    N -18.636   0.591  -5.504 1.00 . A A .  41 GLU N    1 1 
        3  5107 1 1  41 GLU O    O -20.818  -0.979  -7.820 1.00 . A A .  41 GLU O    1 1 
        3  5108 1 1  41 GLU OE1  O -23.430   1.421  -3.407 1.00 . A A .  41 GLU OE1  1 1 
        3  5109 1 1  41 GLU OE2  O -22.055   2.918  -2.582 1.00 . A A .  41 GLU OE2  1 1 
        3  5110 1 1  42 GLU C    C -19.091  -0.543 -10.103 1.00 . A A .  42 GLU C    1 1 
        3  5111 1 1  42 GLU CA   C -19.656   0.797  -9.605 1.00 . A A .  42 GLU CA   1 1 
        3  5112 1 1  42 GLU CB   C -18.905   1.967 -10.270 1.00 . A A .  42 GLU CB   1 1 
        3  5113 1 1  42 GLU CD   C -19.890   3.946  -8.981 1.00 . A A .  42 GLU CD   1 1 
        3  5114 1 1  42 GLU CG   C -19.699   3.274 -10.334 1.00 . A A .  42 GLU CG   1 1 
        3  5115 1 1  42 GLU H    H -19.139   1.649  -7.724 1.00 . A A .  42 GLU H    1 1 
        3  5116 1 1  42 GLU HA   H -20.697   0.852  -9.890 1.00 . A A .  42 GLU HA   1 1 
        3  5117 1 1  42 GLU HB2  H -17.996   2.154  -9.718 1.00 . A A .  42 GLU HB2  1 1 
        3  5118 1 1  42 GLU HB3  H -18.644   1.684 -11.282 1.00 . A A .  42 GLU HB3  1 1 
        3  5119 1 1  42 GLU HG2  H -19.178   3.960 -10.985 1.00 . A A .  42 GLU HG2  1 1 
        3  5120 1 1  42 GLU HG3  H -20.674   3.063 -10.753 1.00 . A A .  42 GLU HG3  1 1 
        3  5121 1 1  42 GLU N    N -19.598   0.888  -8.141 1.00 . A A .  42 GLU N    1 1 
        3  5122 1 1  42 GLU O    O -19.586  -1.114 -11.075 1.00 . A A .  42 GLU O    1 1 
        3  5123 1 1  42 GLU OE1  O -20.831   3.576  -8.246 1.00 . A A .  42 GLU OE1  1 1 
        3  5124 1 1  42 GLU OE2  O -19.105   4.860  -8.652 1.00 . A A .  42 GLU OE2  1 1 
        3  5125 1 1  43 LYS C    C -17.276  -3.219  -8.530 1.00 . A A .  43 LYS C    1 1 
        3  5126 1 1  43 LYS CA   C -17.452  -2.336  -9.775 1.00 . A A .  43 LYS CA   1 1 
        3  5127 1 1  43 LYS CB   C -16.109  -2.147 -10.501 1.00 . A A .  43 LYS CB   1 1 
        3  5128 1 1  43 LYS CD   C -15.994   0.161 -11.560 1.00 . A A .  43 LYS CD   1 1 
        3  5129 1 1  43 LYS CE   C -14.548   0.466 -11.197 1.00 . A A .  43 LYS CE   1 1 
        3  5130 1 1  43 LYS CG   C -16.208  -1.333 -11.797 1.00 . A A .  43 LYS CG   1 1 
        3  5131 1 1  43 LYS H    H -17.684  -0.526  -8.682 1.00 . A A .  43 LYS H    1 1 
        3  5132 1 1  43 LYS HA   H -18.129  -2.844 -10.441 1.00 . A A .  43 LYS HA   1 1 
        3  5133 1 1  43 LYS HB2  H -15.422  -1.641  -9.837 1.00 . A A .  43 LYS HB2  1 1 
        3  5134 1 1  43 LYS HB3  H -15.704  -3.120 -10.744 1.00 . A A .  43 LYS HB3  1 1 
        3  5135 1 1  43 LYS HD2  H -16.252   0.702 -12.460 1.00 . A A .  43 LYS HD2  1 1 
        3  5136 1 1  43 LYS HD3  H -16.634   0.483 -10.750 1.00 . A A .  43 LYS HD3  1 1 
        3  5137 1 1  43 LYS HE2  H -14.429   1.537 -11.101 1.00 . A A .  43 LYS HE2  1 1 
        3  5138 1 1  43 LYS HE3  H -14.316  -0.007 -10.253 1.00 . A A .  43 LYS HE3  1 1 
        3  5139 1 1  43 LYS HG2  H -15.458  -1.685 -12.489 1.00 . A A .  43 LYS HG2  1 1 
        3  5140 1 1  43 LYS HG3  H -17.188  -1.483 -12.229 1.00 . A A .  43 LYS HG3  1 1 
        3  5141 1 1  43 LYS HZ1  H -13.718  -1.060 -12.360 1.00 . A A .  43 LYS HZ1  1 1 
        3  5142 1 1  43 LYS HZ2  H -12.629   0.160 -11.946 1.00 . A A .  43 LYS HZ2  1 1 
        3  5143 1 1  43 LYS HZ3  H -13.784   0.438 -13.144 1.00 . A A .  43 LYS HZ3  1 1 
        3  5144 1 1  43 LYS N    N -18.053  -1.039  -9.430 1.00 . A A .  43 LYS N    1 1 
        3  5145 1 1  43 LYS NZ   N -13.605  -0.033 -12.232 1.00 . A A .  43 LYS NZ   1 1 
        3  5146 1 1  43 LYS O    O -16.196  -3.758  -8.279 1.00 . A A .  43 LYS O    1 1 
        3  5147 1 1  44 LEU C    C -18.253  -5.694  -6.938 1.00 . A A .  44 LEU C    1 1 
        3  5148 1 1  44 LEU CA   C -18.335  -4.209  -6.558 1.00 . A A .  44 LEU CA   1 1 
        3  5149 1 1  44 LEU CB   C -19.582  -3.921  -5.693 1.00 . A A .  44 LEU CB   1 1 
        3  5150 1 1  44 LEU CD1  C -19.269  -5.728  -3.921 1.00 . A A .  44 LEU CD1  1 1 
        3  5151 1 1  44 LEU CD2  C -18.316  -3.433  -3.557 1.00 . A A .  44 LEU CD2  1 1 
        3  5152 1 1  44 LEU CG   C -19.458  -4.234  -4.184 1.00 . A A .  44 LEU CG   1 1 
        3  5153 1 1  44 LEU H    H -19.190  -2.936  -8.026 1.00 . A A .  44 LEU H    1 1 
        3  5154 1 1  44 LEU HA   H -17.449  -3.946  -5.994 1.00 . A A .  44 LEU HA   1 1 
        3  5155 1 1  44 LEU HB2  H -19.824  -2.872  -5.796 1.00 . A A .  44 LEU HB2  1 1 
        3  5156 1 1  44 LEU HB3  H -20.408  -4.495  -6.088 1.00 . A A .  44 LEU HB3  1 1 
        3  5157 1 1  44 LEU HD11 H -18.367  -6.073  -4.406 1.00 . A A .  44 LEU HD11 1 1 
        3  5158 1 1  44 LEU HD12 H -20.117  -6.272  -4.312 1.00 . A A .  44 LEU HD12 1 1 
        3  5159 1 1  44 LEU HD13 H -19.193  -5.900  -2.858 1.00 . A A .  44 LEU HD13 1 1 
        3  5160 1 1  44 LEU HD21 H -17.385  -3.695  -4.037 1.00 . A A .  44 LEU HD21 1 1 
        3  5161 1 1  44 LEU HD22 H -18.253  -3.657  -2.502 1.00 . A A .  44 LEU HD22 1 1 
        3  5162 1 1  44 LEU HD23 H -18.504  -2.377  -3.689 1.00 . A A .  44 LEU HD23 1 1 
        3  5163 1 1  44 LEU HG   H -20.374  -3.934  -3.693 1.00 . A A .  44 LEU HG   1 1 
        3  5164 1 1  44 LEU N    N -18.356  -3.381  -7.768 1.00 . A A .  44 LEU N    1 1 
        3  5165 1 1  44 LEU O    O -19.269  -6.390  -7.029 1.00 . A A .  44 LEU O    1 1 
        3  5166 1 1  45 THR C    C -15.390  -8.012  -7.206 1.00 . A A .  45 THR C    1 1 
        3  5167 1 1  45 THR CA   C -16.792  -7.544  -7.607 1.00 . A A .  45 THR CA   1 1 
        3  5168 1 1  45 THR CB   C -16.955  -7.719  -9.139 1.00 . A A .  45 THR CB   1 1 
        3  5169 1 1  45 THR CG2  C -16.161  -6.664  -9.905 1.00 . A A .  45 THR CG2  1 1 
        3  5170 1 1  45 THR H    H -16.274  -5.543  -7.118 1.00 . A A .  45 THR H    1 1 
        3  5171 1 1  45 THR HA   H -17.524  -8.172  -7.116 1.00 . A A .  45 THR HA   1 1 
        3  5172 1 1  45 THR HB   H -18.002  -7.607  -9.386 1.00 . A A .  45 THR HB   1 1 
        3  5173 1 1  45 THR HG1  H -16.934  -9.258 -10.386 1.00 . A A .  45 THR HG1  1 1 
        3  5174 1 1  45 THR HG21 H -16.295  -6.810 -10.967 1.00 . A A .  45 THR HG21 1 1 
        3  5175 1 1  45 THR HG22 H -15.112  -6.752  -9.660 1.00 . A A .  45 THR HG22 1 1 
        3  5176 1 1  45 THR HG23 H -16.512  -5.679  -9.630 1.00 . A A .  45 THR HG23 1 1 
        3  5177 1 1  45 THR N    N -17.036  -6.156  -7.196 1.00 . A A .  45 THR N    1 1 
        3  5178 1 1  45 THR O    O -14.546  -7.206  -6.803 1.00 . A A .  45 THR O    1 1 
        3  5179 1 1  45 THR OG1  O -16.525  -9.031  -9.540 1.00 . A A .  45 THR OG1  1 1 
        3  5180 1 1  46 GLU C    C -12.701  -9.196  -7.776 1.00 . A A .  46 GLU C    1 1 
        3  5181 1 1  46 GLU CA   C -13.832  -9.904  -7.014 1.00 . A A .  46 GLU CA   1 1 
        3  5182 1 1  46 GLU CB   C -13.831 -11.399  -7.357 1.00 . A A .  46 GLU CB   1 1 
        3  5183 1 1  46 GLU CD   C -12.585 -13.610  -7.304 1.00 . A A .  46 GLU CD   1 1 
        3  5184 1 1  46 GLU CG   C -12.535 -12.122  -6.996 1.00 . A A .  46 GLU CG   1 1 
        3  5185 1 1  46 GLU H    H -15.866  -9.907  -7.638 1.00 . A A .  46 GLU H    1 1 
        3  5186 1 1  46 GLU HA   H -13.665  -9.785  -5.953 1.00 . A A .  46 GLU HA   1 1 
        3  5187 1 1  46 GLU HB2  H -14.643 -11.877  -6.823 1.00 . A A .  46 GLU HB2  1 1 
        3  5188 1 1  46 GLU HB3  H -13.999 -11.514  -8.419 1.00 . A A .  46 GLU HB3  1 1 
        3  5189 1 1  46 GLU HG2  H -11.726 -11.678  -7.561 1.00 . A A .  46 GLU HG2  1 1 
        3  5190 1 1  46 GLU HG3  H -12.344 -11.993  -5.940 1.00 . A A .  46 GLU HG3  1 1 
        3  5191 1 1  46 GLU N    N -15.141  -9.317  -7.331 1.00 . A A .  46 GLU N    1 1 
        3  5192 1 1  46 GLU O    O -11.582  -9.060  -7.276 1.00 . A A .  46 GLU O    1 1 
        3  5193 1 1  46 GLU OE1  O -13.636 -14.236  -7.052 1.00 . A A .  46 GLU OE1  1 1 
        3  5194 1 1  46 GLU OE2  O -11.579 -14.166  -7.793 1.00 . A A .  46 GLU OE2  1 1 
        3  5195 1 1  47 GLU C    C -11.480  -6.782  -9.021 1.00 . A A .  47 GLU C    1 1 
        3  5196 1 1  47 GLU CA   C -12.049  -7.977  -9.797 1.00 . A A .  47 GLU CA   1 1 
        3  5197 1 1  47 GLU CB   C -12.727  -7.487 -11.079 1.00 . A A .  47 GLU CB   1 1 
        3  5198 1 1  47 GLU CD   C -11.960  -9.394 -12.548 1.00 . A A .  47 GLU CD   1 1 
        3  5199 1 1  47 GLU CG   C -13.147  -8.612 -12.012 1.00 . A A .  47 GLU CG   1 1 
        3  5200 1 1  47 GLU H    H -13.901  -8.911  -9.346 1.00 . A A .  47 GLU H    1 1 
        3  5201 1 1  47 GLU HA   H -11.242  -8.643 -10.065 1.00 . A A .  47 GLU HA   1 1 
        3  5202 1 1  47 GLU HB2  H -13.606  -6.915 -10.814 1.00 . A A .  47 GLU HB2  1 1 
        3  5203 1 1  47 GLU HB3  H -12.040  -6.845 -11.612 1.00 . A A .  47 GLU HB3  1 1 
        3  5204 1 1  47 GLU HG2  H -13.799  -9.287 -11.473 1.00 . A A .  47 GLU HG2  1 1 
        3  5205 1 1  47 GLU HG3  H -13.686  -8.187 -12.842 1.00 . A A .  47 GLU HG3  1 1 
        3  5206 1 1  47 GLU N    N -13.007  -8.733  -8.985 1.00 . A A .  47 GLU N    1 1 
        3  5207 1 1  47 GLU O    O -10.276  -6.522  -9.042 1.00 . A A .  47 GLU O    1 1 
        3  5208 1 1  47 GLU OE1  O -11.368  -8.959 -13.560 1.00 . A A .  47 GLU OE1  1 1 
        3  5209 1 1  47 GLU OE2  O -11.601 -10.430 -11.952 1.00 . A A .  47 GLU OE2  1 1 
        3  5210 1 1  48 TYR C    C -11.023  -5.334  -6.368 1.00 . A A .  48 TYR C    1 1 
        3  5211 1 1  48 TYR CA   C -11.963  -4.913  -7.518 1.00 . A A .  48 TYR CA   1 1 
        3  5212 1 1  48 TYR CB   C -13.219  -4.213  -6.960 1.00 . A A .  48 TYR CB   1 1 
        3  5213 1 1  48 TYR CD1  C -12.342  -2.094  -5.885 1.00 . A A .  48 TYR CD1  1 1 
        3  5214 1 1  48 TYR CD2  C -13.752  -1.881  -7.798 1.00 . A A .  48 TYR CD2  1 1 
        3  5215 1 1  48 TYR CE1  C -12.230  -0.721  -5.814 1.00 . A A .  48 TYR CE1  1 1 
        3  5216 1 1  48 TYR CE2  C -13.645  -0.506  -7.730 1.00 . A A .  48 TYR CE2  1 1 
        3  5217 1 1  48 TYR CG   C -13.102  -2.702  -6.877 1.00 . A A .  48 TYR CG   1 1 
        3  5218 1 1  48 TYR CZ   C -12.882   0.070  -6.737 1.00 . A A .  48 TYR CZ   1 1 
        3  5219 1 1  48 TYR H    H -13.299  -6.357  -8.311 1.00 . A A .  48 TYR H    1 1 
        3  5220 1 1  48 TYR HA   H -11.435  -4.230  -8.172 1.00 . A A .  48 TYR HA   1 1 
        3  5221 1 1  48 TYR HB2  H -14.064  -4.444  -7.594 1.00 . A A .  48 TYR HB2  1 1 
        3  5222 1 1  48 TYR HB3  H -13.418  -4.587  -5.965 1.00 . A A .  48 TYR HB3  1 1 
        3  5223 1 1  48 TYR HD1  H -11.832  -2.714  -5.161 1.00 . A A .  48 TYR HD1  1 1 
        3  5224 1 1  48 TYR HD2  H -14.355  -2.335  -8.575 1.00 . A A .  48 TYR HD2  1 1 
        3  5225 1 1  48 TYR HE1  H -11.633  -0.270  -5.035 1.00 . A A .  48 TYR HE1  1 1 
        3  5226 1 1  48 TYR HE2  H -14.158   0.111  -8.454 1.00 . A A .  48 TYR HE2  1 1 
        3  5227 1 1  48 TYR HH   H -13.604   1.851  -6.906 1.00 . A A .  48 TYR HH   1 1 
        3  5228 1 1  48 TYR N    N -12.358  -6.079  -8.310 1.00 . A A .  48 TYR N    1 1 
        3  5229 1 1  48 TYR O    O -10.182  -4.556  -5.912 1.00 . A A .  48 TYR O    1 1 
        3  5230 1 1  48 TYR OH   O -12.765   1.440  -6.667 1.00 . A A .  48 TYR OH   1 1 
        3  5231 1 1  49 PHE C    C  -8.987  -7.656  -5.339 1.00 . A A .  49 PHE C    1 1 
        3  5232 1 1  49 PHE CA   C -10.353  -7.137  -4.829 1.00 . A A .  49 PHE CA   1 1 
        3  5233 1 1  49 PHE CB   C -11.130  -8.263  -4.127 1.00 . A A .  49 PHE CB   1 1 
        3  5234 1 1  49 PHE CD1  C -10.588  -7.948  -1.690 1.00 . A A .  49 PHE CD1  1 1 
        3  5235 1 1  49 PHE CD2  C  -9.862  -9.958  -2.753 1.00 . A A .  49 PHE CD2  1 1 
        3  5236 1 1  49 PHE CE1  C -10.030  -8.372  -0.498 1.00 . A A .  49 PHE CE1  1 1 
        3  5237 1 1  49 PHE CE2  C  -9.301 -10.387  -1.563 1.00 . A A .  49 PHE CE2  1 1 
        3  5238 1 1  49 PHE CG   C -10.511  -8.732  -2.831 1.00 . A A .  49 PHE CG   1 1 
        3  5239 1 1  49 PHE CZ   C  -9.386  -9.594  -0.435 1.00 . A A .  49 PHE CZ   1 1 
        3  5240 1 1  49 PHE H    H -11.852  -7.157  -6.337 1.00 . A A .  49 PHE H    1 1 
        3  5241 1 1  49 PHE HA   H -10.177  -6.342  -4.117 1.00 . A A .  49 PHE HA   1 1 
        3  5242 1 1  49 PHE HB2  H -12.130  -7.916  -3.905 1.00 . A A .  49 PHE HB2  1 1 
        3  5243 1 1  49 PHE HB3  H -11.196  -9.111  -4.793 1.00 . A A .  49 PHE HB3  1 1 
        3  5244 1 1  49 PHE HD1  H -11.089  -6.989  -1.737 1.00 . A A .  49 PHE HD1  1 1 
        3  5245 1 1  49 PHE HD2  H  -9.792 -10.578  -3.634 1.00 . A A .  49 PHE HD2  1 1 
        3  5246 1 1  49 PHE HE1  H -10.097  -7.751   0.383 1.00 . A A .  49 PHE HE1  1 1 
        3  5247 1 1  49 PHE HE2  H  -8.797 -11.342  -1.516 1.00 . A A .  49 PHE HE2  1 1 
        3  5248 1 1  49 PHE HZ   H  -8.951  -9.929   0.496 1.00 . A A .  49 PHE HZ   1 1 
        3  5249 1 1  49 PHE N    N -11.169  -6.585  -5.922 1.00 . A A .  49 PHE N    1 1 
        3  5250 1 1  49 PHE O    O  -8.107  -8.002  -4.551 1.00 . A A .  49 PHE O    1 1 
        3  5251 1 1  50 ASN C    C  -6.906  -6.982  -8.095 1.00 . A A .  50 ASN C    1 1 
        3  5252 1 1  50 ASN CA   C  -7.535  -8.123  -7.267 1.00 . A A .  50 ASN CA   1 1 
        3  5253 1 1  50 ASN CB   C  -7.733  -9.369  -8.148 1.00 . A A .  50 ASN CB   1 1 
        3  5254 1 1  50 ASN CG   C  -8.151 -10.587  -7.339 1.00 . A A .  50 ASN CG   1 1 
        3  5255 1 1  50 ASN H    H  -9.573  -7.492  -7.246 1.00 . A A .  50 ASN H    1 1 
        3  5256 1 1  50 ASN HA   H  -6.854  -8.371  -6.464 1.00 . A A .  50 ASN HA   1 1 
        3  5257 1 1  50 ASN HB2  H  -8.498  -9.167  -8.884 1.00 . A A .  50 ASN HB2  1 1 
        3  5258 1 1  50 ASN HB3  H  -6.806  -9.598  -8.654 1.00 . A A .  50 ASN HB3  1 1 
        3  5259 1 1  50 ASN HD21 H -10.061 -10.134  -7.574 1.00 . A A .  50 ASN HD21 1 1 
        3  5260 1 1  50 ASN HD22 H  -9.730 -11.558  -6.659 1.00 . A A .  50 ASN HD22 1 1 
        3  5261 1 1  50 ASN N    N  -8.817  -7.713  -6.661 1.00 . A A .  50 ASN N    1 1 
        3  5262 1 1  50 ASN ND2  N  -9.444 -10.778  -7.174 1.00 . A A .  50 ASN ND2  1 1 
        3  5263 1 1  50 ASN O    O  -5.822  -7.133  -8.661 1.00 . A A .  50 ASN O    1 1 
        3  5264 1 1  50 ASN OD1  O  -7.319 -11.353  -6.863 1.00 . A A .  50 ASN OD1  1 1 
        3  5265 1 1  51 ALA C    C  -6.327  -3.668  -8.115 1.00 . A A .  51 ALA C    1 1 
        3  5266 1 1  51 ALA CA   C  -7.122  -4.695  -8.948 1.00 . A A .  51 ALA CA   1 1 
        3  5267 1 1  51 ALA CB   C  -8.313  -4.016  -9.615 1.00 . A A .  51 ALA CB   1 1 
        3  5268 1 1  51 ALA H    H  -8.431  -5.767  -7.662 1.00 . A A .  51 ALA H    1 1 
        3  5269 1 1  51 ALA HA   H  -6.480  -5.075  -9.731 1.00 . A A .  51 ALA HA   1 1 
        3  5270 1 1  51 ALA HB1  H  -8.843  -4.734 -10.224 1.00 . A A .  51 ALA HB1  1 1 
        3  5271 1 1  51 ALA HB2  H  -7.966  -3.203 -10.240 1.00 . A A .  51 ALA HB2  1 1 
        3  5272 1 1  51 ALA HB3  H  -8.978  -3.629  -8.858 1.00 . A A .  51 ALA HB3  1 1 
        3  5273 1 1  51 ALA N    N  -7.587  -5.840  -8.151 1.00 . A A .  51 ALA N    1 1 
        3  5274 1 1  51 ALA O    O  -5.211  -3.298  -8.477 1.00 . A A .  51 ALA O    1 1 
        3  5275 1 1  52 VAL C    C  -5.888  -2.521  -4.791 1.00 . A A .  52 VAL C    1 1 
        3  5276 1 1  52 VAL CA   C  -6.321  -2.104  -6.211 1.00 . A A .  52 VAL CA   1 1 
        3  5277 1 1  52 VAL CB   C  -7.343  -0.944  -6.085 1.00 . A A .  52 VAL CB   1 1 
        3  5278 1 1  52 VAL CG1  C  -7.690  -0.373  -7.460 1.00 . A A .  52 VAL CG1  1 1 
        3  5279 1 1  52 VAL CG2  C  -8.603  -1.415  -5.352 1.00 . A A .  52 VAL CG2  1 1 
        3  5280 1 1  52 VAL H    H  -7.745  -3.619  -6.702 1.00 . A A .  52 VAL H    1 1 
        3  5281 1 1  52 VAL HA   H  -5.456  -1.731  -6.741 1.00 . A A .  52 VAL HA   1 1 
        3  5282 1 1  52 VAL HB   H  -6.888  -0.154  -5.500 1.00 . A A .  52 VAL HB   1 1 
        3  5283 1 1  52 VAL HG11 H  -8.107  -1.151  -8.081 1.00 . A A .  52 VAL HG11 1 1 
        3  5284 1 1  52 VAL HG12 H  -6.796   0.018  -7.926 1.00 . A A .  52 VAL HG12 1 1 
        3  5285 1 1  52 VAL HG13 H  -8.412   0.424  -7.349 1.00 . A A .  52 VAL HG13 1 1 
        3  5286 1 1  52 VAL HG21 H  -9.065  -2.220  -5.906 1.00 . A A .  52 VAL HG21 1 1 
        3  5287 1 1  52 VAL HG22 H  -9.300  -0.594  -5.264 1.00 . A A .  52 VAL HG22 1 1 
        3  5288 1 1  52 VAL HG23 H  -8.338  -1.766  -4.365 1.00 . A A .  52 VAL HG23 1 1 
        3  5289 1 1  52 VAL N    N  -6.904  -3.214  -6.999 1.00 . A A .  52 VAL N    1 1 
        3  5290 1 1  52 VAL O    O  -5.711  -1.672  -3.919 1.00 . A A .  52 VAL O    1 1 
        3  5291 1 1  53 ASN C    C  -3.970  -4.601  -2.902 1.00 . A A .  53 ASN C    1 1 
        3  5292 1 1  53 ASN CA   C  -5.458  -4.327  -3.194 1.00 . A A .  53 ASN CA   1 1 
        3  5293 1 1  53 ASN CB   C  -6.268  -5.611  -2.971 1.00 . A A .  53 ASN CB   1 1 
        3  5294 1 1  53 ASN CG   C  -7.772  -5.398  -3.055 1.00 . A A .  53 ASN CG   1 1 
        3  5295 1 1  53 ASN H    H  -5.691  -4.443  -5.314 1.00 . A A .  53 ASN H    1 1 
        3  5296 1 1  53 ASN HA   H  -5.807  -3.577  -2.497 1.00 . A A .  53 ASN HA   1 1 
        3  5297 1 1  53 ASN HB2  H  -5.989  -6.338  -3.721 1.00 . A A .  53 ASN HB2  1 1 
        3  5298 1 1  53 ASN HB3  H  -6.034  -6.009  -1.992 1.00 . A A .  53 ASN HB3  1 1 
        3  5299 1 1  53 ASN HD21 H  -7.585  -4.011  -4.448 1.00 . A A .  53 ASN HD21 1 1 
        3  5300 1 1  53 ASN HD22 H  -9.194  -4.374  -3.968 1.00 . A A .  53 ASN HD22 1 1 
        3  5301 1 1  53 ASN N    N  -5.691  -3.817  -4.560 1.00 . A A .  53 ASN N    1 1 
        3  5302 1 1  53 ASN ND2  N  -8.225  -4.501  -3.911 1.00 . A A .  53 ASN ND2  1 1 
        3  5303 1 1  53 ASN O    O  -3.640  -5.302  -1.945 1.00 . A A .  53 ASN O    1 1 
        3  5304 1 1  53 ASN OD1  O  -8.533  -6.045  -2.359 1.00 . A A .  53 ASN OD1  1 1 
        3  5305 1 1  54 TYR C    C  -0.763  -3.089  -3.840 1.00 . A A .  54 TYR C    1 1 
        3  5306 1 1  54 TYR CA   C  -1.639  -4.316  -3.561 1.00 . A A .  54 TYR CA   1 1 
        3  5307 1 1  54 TYR CB   C  -1.253  -5.463  -4.509 1.00 . A A .  54 TYR CB   1 1 
        3  5308 1 1  54 TYR CD1  C  -0.699  -4.551  -6.811 1.00 . A A .  54 TYR CD1  1 1 
        3  5309 1 1  54 TYR CD2  C  -2.830  -5.574  -6.485 1.00 . A A .  54 TYR CD2  1 1 
        3  5310 1 1  54 TYR CE1  C  -1.019  -4.298  -8.131 1.00 . A A .  54 TYR CE1  1 1 
        3  5311 1 1  54 TYR CE2  C  -3.153  -5.327  -7.804 1.00 . A A .  54 TYR CE2  1 1 
        3  5312 1 1  54 TYR CG   C  -1.599  -5.193  -5.964 1.00 . A A .  54 TYR CG   1 1 
        3  5313 1 1  54 TYR CZ   C  -2.246  -4.688  -8.622 1.00 . A A .  54 TYR CZ   1 1 
        3  5314 1 1  54 TYR H    H  -3.369  -3.378  -4.365 1.00 . A A .  54 TYR H    1 1 
        3  5315 1 1  54 TYR HA   H  -1.460  -4.638  -2.543 1.00 . A A .  54 TYR HA   1 1 
        3  5316 1 1  54 TYR HB2  H  -0.185  -5.632  -4.448 1.00 . A A .  54 TYR HB2  1 1 
        3  5317 1 1  54 TYR HB3  H  -1.770  -6.361  -4.203 1.00 . A A .  54 TYR HB3  1 1 
        3  5318 1 1  54 TYR HD1  H   0.265  -4.251  -6.423 1.00 . A A .  54 TYR HD1  1 1 
        3  5319 1 1  54 TYR HD2  H  -3.540  -6.076  -5.844 1.00 . A A .  54 TYR HD2  1 1 
        3  5320 1 1  54 TYR HE1  H  -0.309  -3.798  -8.773 1.00 . A A .  54 TYR HE1  1 1 
        3  5321 1 1  54 TYR HE2  H  -4.114  -5.630  -8.191 1.00 . A A .  54 TYR HE2  1 1 
        3  5322 1 1  54 TYR HH   H  -3.492  -4.154  -9.987 1.00 . A A .  54 TYR HH   1 1 
        3  5323 1 1  54 TYR N    N  -3.072  -4.024  -3.693 1.00 . A A .  54 TYR N    1 1 
        3  5324 1 1  54 TYR O    O  -1.225  -2.088  -4.388 1.00 . A A .  54 TYR O    1 1 
        3  5325 1 1  54 TYR OH   O  -2.569  -4.436  -9.936 1.00 . A A .  54 TYR OH   1 1 
        3  5326 1 1  55 ALA C    C   2.787  -2.744  -4.295 1.00 . A A .  55 ALA C    1 1 
        3  5327 1 1  55 ALA CA   C   1.500  -2.140  -3.717 1.00 . A A .  55 ALA CA   1 1 
        3  5328 1 1  55 ALA CB   C   1.809  -1.375  -2.434 1.00 . A A .  55 ALA CB   1 1 
        3  5329 1 1  55 ALA H    H   0.790  -3.996  -2.973 1.00 . A A .  55 ALA H    1 1 
        3  5330 1 1  55 ALA HA   H   1.081  -1.445  -4.437 1.00 . A A .  55 ALA HA   1 1 
        3  5331 1 1  55 ALA HB1  H   2.505  -0.576  -2.646 1.00 . A A .  55 ALA HB1  1 1 
        3  5332 1 1  55 ALA HB2  H   2.245  -2.046  -1.708 1.00 . A A .  55 ALA HB2  1 1 
        3  5333 1 1  55 ALA HB3  H   0.897  -0.956  -2.032 1.00 . A A .  55 ALA HB3  1 1 
        3  5334 1 1  55 ALA N    N   0.507  -3.189  -3.455 1.00 . A A .  55 ALA N    1 1 
        3  5335 1 1  55 ALA O    O   3.198  -3.836  -3.897 1.00 . A A .  55 ALA O    1 1 
        3  5336 1 1  56 GLU C    C   5.890  -1.804  -5.249 1.00 . A A .  56 GLU C    1 1 
        3  5337 1 1  56 GLU CA   C   4.666  -2.516  -5.848 1.00 . A A .  56 GLU CA   1 1 
        3  5338 1 1  56 GLU CB   C   4.624  -2.324  -7.372 1.00 . A A .  56 GLU CB   1 1 
        3  5339 1 1  56 GLU CD   C   3.557  -3.039  -9.568 1.00 . A A .  56 GLU CD   1 1 
        3  5340 1 1  56 GLU CG   C   3.484  -3.086  -8.049 1.00 . A A .  56 GLU CG   1 1 
        3  5341 1 1  56 GLU H    H   3.028  -1.192  -5.534 1.00 . A A .  56 GLU H    1 1 
        3  5342 1 1  56 GLU HA   H   4.752  -3.574  -5.638 1.00 . A A .  56 GLU HA   1 1 
        3  5343 1 1  56 GLU HB2  H   4.508  -1.271  -7.591 1.00 . A A .  56 GLU HB2  1 1 
        3  5344 1 1  56 GLU HB3  H   5.558  -2.669  -7.794 1.00 . A A .  56 GLU HB3  1 1 
        3  5345 1 1  56 GLU HG2  H   3.523  -4.119  -7.734 1.00 . A A .  56 GLU HG2  1 1 
        3  5346 1 1  56 GLU HG3  H   2.544  -2.653  -7.733 1.00 . A A .  56 GLU HG3  1 1 
        3  5347 1 1  56 GLU N    N   3.415  -2.043  -5.236 1.00 . A A .  56 GLU N    1 1 
        3  5348 1 1  56 GLU O    O   6.027  -0.582  -5.353 1.00 . A A .  56 GLU O    1 1 
        3  5349 1 1  56 GLU OE1  O   3.102  -2.040 -10.162 1.00 . A A .  56 GLU OE1  1 1 
        3  5350 1 1  56 GLU OE2  O   4.080  -3.999 -10.176 1.00 . A A .  56 GLU OE2  1 1 
        3  5351 1 1  57 ILE C    C   9.264  -2.430  -4.707 1.00 . A A .  57 ILE C    1 1 
        3  5352 1 1  57 ILE CA   C   7.972  -2.050  -3.950 1.00 . A A .  57 ILE CA   1 1 
        3  5353 1 1  57 ILE CB   C   8.078  -2.572  -2.481 1.00 . A A .  57 ILE CB   1 1 
        3  5354 1 1  57 ILE CD1  C   5.663  -3.291  -1.967 1.00 . A A .  57 ILE CD1  1 1 
        3  5355 1 1  57 ILE CG1  C   6.779  -2.307  -1.684 1.00 . A A .  57 ILE CG1  1 1 
        3  5356 1 1  57 ILE CG2  C   9.269  -1.941  -1.760 1.00 . A A .  57 ILE CG2  1 1 
        3  5357 1 1  57 ILE H    H   6.626  -3.552  -4.615 1.00 . A A .  57 ILE H    1 1 
        3  5358 1 1  57 ILE HA   H   7.886  -0.970  -3.921 1.00 . A A .  57 ILE HA   1 1 
        3  5359 1 1  57 ILE HB   H   8.248  -3.640  -2.520 1.00 . A A .  57 ILE HB   1 1 
        3  5360 1 1  57 ILE HD11 H   5.390  -3.238  -3.012 1.00 . A A .  57 ILE HD11 1 1 
        3  5361 1 1  57 ILE HD12 H   4.805  -3.048  -1.358 1.00 . A A .  57 ILE HD12 1 1 
        3  5362 1 1  57 ILE HD13 H   5.998  -4.292  -1.733 1.00 . A A .  57 ILE HD13 1 1 
        3  5363 1 1  57 ILE HG12 H   6.993  -2.357  -0.626 1.00 . A A .  57 ILE HG12 1 1 
        3  5364 1 1  57 ILE HG13 H   6.416  -1.317  -1.922 1.00 . A A .  57 ILE HG13 1 1 
        3  5365 1 1  57 ILE HG21 H  10.180  -2.182  -2.291 1.00 . A A .  57 ILE HG21 1 1 
        3  5366 1 1  57 ILE HG22 H   9.328  -2.326  -0.753 1.00 . A A .  57 ILE HG22 1 1 
        3  5367 1 1  57 ILE HG23 H   9.145  -0.867  -1.729 1.00 . A A .  57 ILE HG23 1 1 
        3  5368 1 1  57 ILE N    N   6.780  -2.584  -4.626 1.00 . A A .  57 ILE N    1 1 
        3  5369 1 1  57 ILE O    O   9.314  -3.451  -5.398 1.00 . A A .  57 ILE O    1 1 
        3  5370 1 1  58 ASN C    C  12.315  -3.056  -4.528 1.00 . A A .  58 ASN C    1 1 
        3  5371 1 1  58 ASN CA   C  11.610  -1.854  -5.193 1.00 . A A .  58 ASN CA   1 1 
        3  5372 1 1  58 ASN CB   C  12.485  -0.597  -5.064 1.00 . A A .  58 ASN CB   1 1 
        3  5373 1 1  58 ASN CG   C  13.846  -0.745  -5.721 1.00 . A A .  58 ASN CG   1 1 
        3  5374 1 1  58 ASN H    H  10.177  -0.775  -4.053 1.00 . A A .  58 ASN H    1 1 
        3  5375 1 1  58 ASN HA   H  11.454  -2.073  -6.241 1.00 . A A .  58 ASN HA   1 1 
        3  5376 1 1  58 ASN HB2  H  11.973   0.236  -5.525 1.00 . A A .  58 ASN HB2  1 1 
        3  5377 1 1  58 ASN HB3  H  12.633  -0.379  -4.015 1.00 . A A .  58 ASN HB3  1 1 
        3  5378 1 1  58 ASN HD21 H  13.174   0.083  -7.383 1.00 . A A .  58 ASN HD21 1 1 
        3  5379 1 1  58 ASN HD22 H  14.837  -0.381  -7.390 1.00 . A A .  58 ASN HD22 1 1 
        3  5380 1 1  58 ASN N    N  10.298  -1.595  -4.578 1.00 . A A .  58 ASN N    1 1 
        3  5381 1 1  58 ASN ND2  N  13.962  -0.309  -6.955 1.00 . A A .  58 ASN ND2  1 1 
        3  5382 1 1  58 ASN O    O  12.071  -3.355  -3.361 1.00 . A A .  58 ASN O    1 1 
        3  5383 1 1  58 ASN OD1  O  14.793  -1.243  -5.122 1.00 . A A .  58 ASN OD1  1 1 
        3  5384 1 1  59 GLU C    C  14.753  -4.560  -3.497 1.00 . A A .  59 GLU C    1 1 
        3  5385 1 1  59 GLU CA   C  13.935  -4.899  -4.760 1.00 . A A .  59 GLU CA   1 1 
        3  5386 1 1  59 GLU CB   C  14.866  -5.450  -5.850 1.00 . A A .  59 GLU CB   1 1 
        3  5387 1 1  59 GLU CD   C  14.865  -7.891  -5.111 1.00 . A A .  59 GLU CD   1 1 
        3  5388 1 1  59 GLU CG   C  15.700  -6.653  -5.412 1.00 . A A .  59 GLU CG   1 1 
        3  5389 1 1  59 GLU H    H  13.363  -3.433  -6.194 1.00 . A A .  59 GLU H    1 1 
        3  5390 1 1  59 GLU HA   H  13.212  -5.661  -4.506 1.00 . A A .  59 GLU HA   1 1 
        3  5391 1 1  59 GLU HB2  H  14.267  -5.744  -6.701 1.00 . A A .  59 GLU HB2  1 1 
        3  5392 1 1  59 GLU HB3  H  15.543  -4.664  -6.156 1.00 . A A .  59 GLU HB3  1 1 
        3  5393 1 1  59 GLU HG2  H  16.395  -6.892  -6.202 1.00 . A A .  59 GLU HG2  1 1 
        3  5394 1 1  59 GLU HG3  H  16.254  -6.384  -4.523 1.00 . A A .  59 GLU HG3  1 1 
        3  5395 1 1  59 GLU N    N  13.197  -3.729  -5.274 1.00 . A A .  59 GLU N    1 1 
        3  5396 1 1  59 GLU O    O  14.729  -5.294  -2.506 1.00 . A A .  59 GLU O    1 1 
        3  5397 1 1  59 GLU OE1  O  14.311  -7.992  -4.003 1.00 . A A .  59 GLU OE1  1 1 
        3  5398 1 1  59 GLU OE2  O  14.761  -8.776  -5.985 1.00 . A A .  59 GLU OE2  1 1 
        3  5399 1 1  60 GLU C    C  15.504  -2.772  -1.146 1.00 . A A .  60 GLU C    1 1 
        3  5400 1 1  60 GLU CA   C  16.326  -3.030  -2.419 1.00 . A A .  60 GLU CA   1 1 
        3  5401 1 1  60 GLU CB   C  17.120  -1.777  -2.802 1.00 . A A .  60 GLU CB   1 1 
        3  5402 1 1  60 GLU CD   C  18.864  -0.753  -4.334 1.00 . A A .  60 GLU CD   1 1 
        3  5403 1 1  60 GLU CG   C  18.024  -1.978  -4.016 1.00 . A A .  60 GLU CG   1 1 
        3  5404 1 1  60 GLU H    H  15.437  -2.885  -4.341 1.00 . A A .  60 GLU H    1 1 
        3  5405 1 1  60 GLU HA   H  17.021  -3.833  -2.219 1.00 . A A .  60 GLU HA   1 1 
        3  5406 1 1  60 GLU HB2  H  16.427  -0.975  -3.021 1.00 . A A .  60 GLU HB2  1 1 
        3  5407 1 1  60 GLU HB3  H  17.739  -1.487  -1.964 1.00 . A A .  60 GLU HB3  1 1 
        3  5408 1 1  60 GLU HG2  H  18.688  -2.808  -3.818 1.00 . A A .  60 GLU HG2  1 1 
        3  5409 1 1  60 GLU HG3  H  17.407  -2.213  -4.874 1.00 . A A .  60 GLU HG3  1 1 
        3  5410 1 1  60 GLU N    N  15.475  -3.445  -3.539 1.00 . A A .  60 GLU N    1 1 
        3  5411 1 1  60 GLU O    O  15.851  -3.249  -0.063 1.00 . A A .  60 GLU O    1 1 
        3  5412 1 1  60 GLU OE1  O  19.865  -0.515  -3.620 1.00 . A A .  60 GLU OE1  1 1 
        3  5413 1 1  60 GLU OE2  O  18.527  -0.016  -5.285 1.00 . A A .  60 GLU OE2  1 1 
        3  5414 1 1  61 ASP C    C  12.803  -3.047   0.292 1.00 . A A .  61 ASP C    1 1 
        3  5415 1 1  61 ASP CA   C  13.506  -1.756  -0.164 1.00 . A A .  61 ASP CA   1 1 
        3  5416 1 1  61 ASP CB   C  12.469  -0.705  -0.562 1.00 . A A .  61 ASP CB   1 1 
        3  5417 1 1  61 ASP CG   C  13.115   0.587  -1.020 1.00 . A A .  61 ASP CG   1 1 
        3  5418 1 1  61 ASP H    H  14.221  -1.614  -2.160 1.00 . A A .  61 ASP H    1 1 
        3  5419 1 1  61 ASP HA   H  14.096  -1.371   0.658 1.00 . A A .  61 ASP HA   1 1 
        3  5420 1 1  61 ASP HB2  H  11.860  -1.090  -1.368 1.00 . A A .  61 ASP HB2  1 1 
        3  5421 1 1  61 ASP HB3  H  11.838  -0.491   0.289 1.00 . A A .  61 ASP HB3  1 1 
        3  5422 1 1  61 ASP N    N  14.416  -2.016  -1.285 1.00 . A A .  61 ASP N    1 1 
        3  5423 1 1  61 ASP O    O  12.559  -3.256   1.486 1.00 . A A .  61 ASP O    1 1 
        3  5424 1 1  61 ASP OD1  O  13.542   1.382  -0.159 1.00 . A A .  61 ASP OD1  1 1 
        3  5425 1 1  61 ASP OD2  O  13.214   0.804  -2.240 1.00 . A A .  61 ASP OD2  1 1 
        3  5426 1 1  62 TRP C    C  12.743  -6.029   0.576 1.00 . A A .  62 TRP C    1 1 
        3  5427 1 1  62 TRP CA   C  11.882  -5.214  -0.404 1.00 . A A .  62 TRP CA   1 1 
        3  5428 1 1  62 TRP CB   C  11.728  -5.977  -1.728 1.00 . A A .  62 TRP CB   1 1 
        3  5429 1 1  62 TRP CD1  C  11.397  -8.474  -1.252 1.00 . A A .  62 TRP CD1  1 1 
        3  5430 1 1  62 TRP CD2  C   9.542  -7.393  -1.879 1.00 . A A .  62 TRP CD2  1 1 
        3  5431 1 1  62 TRP CE2  C   9.221  -8.740  -1.653 1.00 . A A .  62 TRP CE2  1 1 
        3  5432 1 1  62 TRP CE3  C   8.531  -6.516  -2.282 1.00 . A A .  62 TRP CE3  1 1 
        3  5433 1 1  62 TRP CG   C  10.937  -7.242  -1.615 1.00 . A A .  62 TRP CG   1 1 
        3  5434 1 1  62 TRP CH2  C   6.963  -8.354  -2.209 1.00 . A A .  62 TRP CH2  1 1 
        3  5435 1 1  62 TRP CZ2  C   7.933  -9.233  -1.817 1.00 . A A .  62 TRP CZ2  1 1 
        3  5436 1 1  62 TRP CZ3  C   7.252  -7.007  -2.442 1.00 . A A .  62 TRP CZ3  1 1 
        3  5437 1 1  62 TRP H    H  12.666  -3.652  -1.603 1.00 . A A .  62 TRP H    1 1 
        3  5438 1 1  62 TRP HA   H  10.907  -5.049   0.028 1.00 . A A .  62 TRP HA   1 1 
        3  5439 1 1  62 TRP HB2  H  11.231  -5.341  -2.445 1.00 . A A .  62 TRP HB2  1 1 
        3  5440 1 1  62 TRP HB3  H  12.709  -6.230  -2.105 1.00 . A A .  62 TRP HB3  1 1 
        3  5441 1 1  62 TRP HD1  H  12.423  -8.690  -0.991 1.00 . A A .  62 TRP HD1  1 1 
        3  5442 1 1  62 TRP HE1  H  10.446 -10.332  -1.043 1.00 . A A .  62 TRP HE1  1 1 
        3  5443 1 1  62 TRP HE3  H   8.735  -5.471  -2.465 1.00 . A A .  62 TRP HE3  1 1 
        3  5444 1 1  62 TRP HH2  H   5.948  -8.697  -2.348 1.00 . A A .  62 TRP HH2  1 1 
        3  5445 1 1  62 TRP HZ2  H   7.694 -10.269  -1.642 1.00 . A A .  62 TRP HZ2  1 1 
        3  5446 1 1  62 TRP HZ3  H   6.456  -6.346  -2.751 1.00 . A A .  62 TRP HZ3  1 1 
        3  5447 1 1  62 TRP N    N  12.490  -3.907  -0.673 1.00 . A A .  62 TRP N    1 1 
        3  5448 1 1  62 TRP NE1  N  10.369  -9.381  -1.271 1.00 . A A .  62 TRP NE1  1 1 
        3  5449 1 1  62 TRP O    O  12.265  -6.491   1.618 1.00 . A A .  62 TRP O    1 1 
        3  5450 1 1  63 ASN C    C  15.194  -6.113   2.424 1.00 . A A .  63 ASN C    1 1 
        3  5451 1 1  63 ASN CA   C  14.976  -6.880   1.107 1.00 . A A .  63 ASN CA   1 1 
        3  5452 1 1  63 ASN CB   C  16.312  -7.067   0.375 1.00 . A A .  63 ASN CB   1 1 
        3  5453 1 1  63 ASN CG   C  16.211  -8.053  -0.777 1.00 . A A .  63 ASN CG   1 1 
        3  5454 1 1  63 ASN H    H  14.326  -5.846  -0.632 1.00 . A A .  63 ASN H    1 1 
        3  5455 1 1  63 ASN HA   H  14.567  -7.855   1.340 1.00 . A A .  63 ASN HA   1 1 
        3  5456 1 1  63 ASN HB2  H  16.636  -6.115  -0.018 1.00 . A A .  63 ASN HB2  1 1 
        3  5457 1 1  63 ASN HB3  H  17.054  -7.430   1.073 1.00 . A A .  63 ASN HB3  1 1 
        3  5458 1 1  63 ASN HD21 H  17.569  -7.048  -1.809 1.00 . A A .  63 ASN HD21 1 1 
        3  5459 1 1  63 ASN HD22 H  16.916  -8.451  -2.576 1.00 . A A .  63 ASN HD22 1 1 
        3  5460 1 1  63 ASN N    N  14.019  -6.191   0.237 1.00 . A A .  63 ASN N    1 1 
        3  5461 1 1  63 ASN ND2  N  16.976  -7.829  -1.825 1.00 . A A .  63 ASN ND2  1 1 
        3  5462 1 1  63 ASN O    O  15.403  -6.714   3.479 1.00 . A A .  63 ASN O    1 1 
        3  5463 1 1  63 ASN OD1  O  15.456  -9.020  -0.719 1.00 . A A .  63 ASN OD1  1 1 
        3  5464 1 1  64 ALA C    C  14.259  -4.228   4.626 1.00 . A A .  64 ALA C    1 1 
        3  5465 1 1  64 ALA CA   C  15.317  -3.937   3.547 1.00 . A A .  64 ALA CA   1 1 
        3  5466 1 1  64 ALA CB   C  15.284  -2.466   3.154 1.00 . A A .  64 ALA CB   1 1 
        3  5467 1 1  64 ALA H    H  14.975  -4.356   1.489 1.00 . A A .  64 ALA H    1 1 
        3  5468 1 1  64 ALA HA   H  16.296  -4.150   3.956 1.00 . A A .  64 ALA HA   1 1 
        3  5469 1 1  64 ALA HB1  H  14.304  -2.216   2.769 1.00 . A A .  64 ALA HB1  1 1 
        3  5470 1 1  64 ALA HB2  H  16.026  -2.278   2.391 1.00 . A A .  64 ALA HB2  1 1 
        3  5471 1 1  64 ALA HB3  H  15.497  -1.855   4.020 1.00 . A A .  64 ALA HB3  1 1 
        3  5472 1 1  64 ALA N    N  15.137  -4.783   2.359 1.00 . A A .  64 ALA N    1 1 
        3  5473 1 1  64 ALA O    O  14.576  -4.324   5.816 1.00 . A A .  64 ALA O    1 1 
        3  5474 1 1  65 LEU C    C  11.782  -6.208   5.370 1.00 . A A .  65 LEU C    1 1 
        3  5475 1 1  65 LEU CA   C  11.900  -4.693   5.122 1.00 . A A .  65 LEU CA   1 1 
        3  5476 1 1  65 LEU CB   C  10.578  -4.157   4.554 1.00 . A A .  65 LEU CB   1 1 
        3  5477 1 1  65 LEU CD1  C   9.213  -2.232   3.671 1.00 . A A .  65 LEU CD1  1 1 
        3  5478 1 1  65 LEU CD2  C  10.617  -1.922   5.731 1.00 . A A .  65 LEU CD2  1 1 
        3  5479 1 1  65 LEU CG   C  10.503  -2.631   4.381 1.00 . A A .  65 LEU CG   1 1 
        3  5480 1 1  65 LEU H    H  12.805  -4.242   3.248 1.00 . A A .  65 LEU H    1 1 
        3  5481 1 1  65 LEU HA   H  12.098  -4.204   6.065 1.00 . A A .  65 LEU HA   1 1 
        3  5482 1 1  65 LEU HB2  H  10.417  -4.615   3.588 1.00 . A A .  65 LEU HB2  1 1 
        3  5483 1 1  65 LEU HB3  H   9.776  -4.461   5.212 1.00 . A A .  65 LEU HB3  1 1 
        3  5484 1 1  65 LEU HD11 H   9.175  -1.158   3.572 1.00 . A A .  65 LEU HD11 1 1 
        3  5485 1 1  65 LEU HD12 H   8.362  -2.574   4.243 1.00 . A A .  65 LEU HD12 1 1 
        3  5486 1 1  65 LEU HD13 H   9.190  -2.682   2.689 1.00 . A A .  65 LEU HD13 1 1 
        3  5487 1 1  65 LEU HD21 H   9.820  -2.251   6.384 1.00 . A A .  65 LEU HD21 1 1 
        3  5488 1 1  65 LEU HD22 H  10.544  -0.854   5.585 1.00 . A A .  65 LEU HD22 1 1 
        3  5489 1 1  65 LEU HD23 H  11.570  -2.156   6.183 1.00 . A A .  65 LEU HD23 1 1 
        3  5490 1 1  65 LEU HG   H  11.331  -2.308   3.766 1.00 . A A .  65 LEU HG   1 1 
        3  5491 1 1  65 LEU N    N  13.003  -4.369   4.203 1.00 . A A .  65 LEU N    1 1 
        3  5492 1 1  65 LEU O    O  11.028  -6.648   6.242 1.00 . A A .  65 LEU O    1 1 
        3  5493 1 1  66 GLY C    C  11.110  -9.008   4.229 1.00 . A A .  66 GLY C    1 1 
        3  5494 1 1  66 GLY CA   C  12.447  -8.457   4.715 1.00 . A A .  66 GLY CA   1 1 
        3  5495 1 1  66 GLY H    H  13.146  -6.597   3.958 1.00 . A A .  66 GLY H    1 1 
        3  5496 1 1  66 GLY HA2  H  13.239  -8.896   4.125 1.00 . A A .  66 GLY HA2  1 1 
        3  5497 1 1  66 GLY HA3  H  12.588  -8.738   5.749 1.00 . A A .  66 GLY HA3  1 1 
        3  5498 1 1  66 GLY N    N  12.530  -7.002   4.603 1.00 . A A .  66 GLY N    1 1 
        3  5499 1 1  66 GLY O    O  10.489  -9.850   4.887 1.00 . A A .  66 GLY O    1 1 
        3  5500 1 1  67 LEU C    C   9.445 -10.245   1.742 1.00 . A A .  67 LEU C    1 1 
        3  5501 1 1  67 LEU CA   C   9.363  -8.920   2.520 1.00 . A A .  67 LEU CA   1 1 
        3  5502 1 1  67 LEU CB   C   8.828  -7.808   1.610 1.00 . A A .  67 LEU CB   1 1 
        3  5503 1 1  67 LEU CD1  C   8.157  -5.396   1.277 1.00 . A A .  67 LEU CD1  1 1 
        3  5504 1 1  67 LEU CD2  C   7.816  -6.501   3.514 1.00 . A A .  67 LEU CD2  1 1 
        3  5505 1 1  67 LEU CG   C   8.698  -6.423   2.269 1.00 . A A .  67 LEU CG   1 1 
        3  5506 1 1  67 LEU H    H  11.218  -7.890   2.578 1.00 . A A .  67 LEU H    1 1 
        3  5507 1 1  67 LEU HA   H   8.678  -9.051   3.345 1.00 . A A .  67 LEU HA   1 1 
        3  5508 1 1  67 LEU HB2  H   9.490  -7.720   0.759 1.00 . A A .  67 LEU HB2  1 1 
        3  5509 1 1  67 LEU HB3  H   7.851  -8.103   1.253 1.00 . A A .  67 LEU HB3  1 1 
        3  5510 1 1  67 LEU HD11 H   8.060  -4.436   1.766 1.00 . A A .  67 LEU HD11 1 1 
        3  5511 1 1  67 LEU HD12 H   7.189  -5.714   0.917 1.00 . A A .  67 LEU HD12 1 1 
        3  5512 1 1  67 LEU HD13 H   8.838  -5.304   0.442 1.00 . A A .  67 LEU HD13 1 1 
        3  5513 1 1  67 LEU HD21 H   8.273  -7.157   4.239 1.00 . A A .  67 LEU HD21 1 1 
        3  5514 1 1  67 LEU HD22 H   6.840  -6.888   3.248 1.00 . A A .  67 LEU HD22 1 1 
        3  5515 1 1  67 LEU HD23 H   7.705  -5.516   3.943 1.00 . A A .  67 LEU HD23 1 1 
        3  5516 1 1  67 LEU HG   H   9.682  -6.093   2.581 1.00 . A A .  67 LEU HG   1 1 
        3  5517 1 1  67 LEU N    N  10.661  -8.526   3.075 1.00 . A A .  67 LEU N    1 1 
        3  5518 1 1  67 LEU O    O  10.529 -10.730   1.413 1.00 . A A .  67 LEU O    1 1 
        3  5519 1 1  68 GLN C    C   6.932 -12.105  -0.145 1.00 . A A .  68 GLN C    1 1 
        3  5520 1 1  68 GLN CA   C   8.185 -12.092   0.731 1.00 . A A .  68 GLN CA   1 1 
        3  5521 1 1  68 GLN CB   C   8.137 -13.253   1.726 1.00 . A A .  68 GLN CB   1 1 
        3  5522 1 1  68 GLN CD   C   8.197 -15.757   2.093 1.00 . A A .  68 GLN CD   1 1 
        3  5523 1 1  68 GLN CG   C   8.110 -14.632   1.076 1.00 . A A .  68 GLN CG   1 1 
        3  5524 1 1  68 GLN H    H   7.451 -10.354   1.700 1.00 . A A .  68 GLN H    1 1 
        3  5525 1 1  68 GLN HA   H   9.058 -12.196   0.099 1.00 . A A .  68 GLN HA   1 1 
        3  5526 1 1  68 GLN HB2  H   9.002 -13.198   2.373 1.00 . A A .  68 GLN HB2  1 1 
        3  5527 1 1  68 GLN HB3  H   7.244 -13.147   2.323 1.00 . A A .  68 GLN HB3  1 1 
        3  5528 1 1  68 GLN HE21 H   6.230 -15.764   2.311 1.00 . A A .  68 GLN HE21 1 1 
        3  5529 1 1  68 GLN HE22 H   7.103 -16.906   3.266 1.00 . A A .  68 GLN HE22 1 1 
        3  5530 1 1  68 GLN HG2  H   7.190 -14.739   0.521 1.00 . A A .  68 GLN HG2  1 1 
        3  5531 1 1  68 GLN HG3  H   8.949 -14.715   0.398 1.00 . A A .  68 GLN HG3  1 1 
        3  5532 1 1  68 GLN N    N   8.282 -10.815   1.444 1.00 . A A .  68 GLN N    1 1 
        3  5533 1 1  68 GLN NE2  N   7.064 -16.185   2.606 1.00 . A A .  68 GLN NE2  1 1 
        3  5534 1 1  68 GLN O    O   5.820 -11.979   0.359 1.00 . A A .  68 GLN O    1 1 
        3  5535 1 1  68 GLN OE1  O   9.280 -16.233   2.426 1.00 . A A .  68 GLN OE1  1 1 
        3  5536 1 1  69 GLU C    C   4.722 -12.739  -2.021 1.00 . A A .  69 GLU C    1 1 
        3  5537 1 1  69 GLU CA   C   6.056 -12.112  -2.443 1.00 . A A .  69 GLU CA   1 1 
        3  5538 1 1  69 GLU CB   C   6.507 -12.659  -3.799 1.00 . A A .  69 GLU CB   1 1 
        3  5539 1 1  69 GLU CD   C   8.161 -12.451  -5.707 1.00 . A A .  69 GLU CD   1 1 
        3  5540 1 1  69 GLU CG   C   7.635 -11.847  -4.417 1.00 . A A .  69 GLU CG   1 1 
        3  5541 1 1  69 GLU H    H   8.011 -12.577  -1.748 1.00 . A A .  69 GLU H    1 1 
        3  5542 1 1  69 GLU HA   H   5.902 -11.047  -2.546 1.00 . A A .  69 GLU HA   1 1 
        3  5543 1 1  69 GLU HB2  H   6.846 -13.679  -3.672 1.00 . A A .  69 GLU HB2  1 1 
        3  5544 1 1  69 GLU HB3  H   5.667 -12.649  -4.479 1.00 . A A .  69 GLU HB3  1 1 
        3  5545 1 1  69 GLU HG2  H   7.265 -10.852  -4.624 1.00 . A A .  69 GLU HG2  1 1 
        3  5546 1 1  69 GLU HG3  H   8.445 -11.781  -3.704 1.00 . A A .  69 GLU HG3  1 1 
        3  5547 1 1  69 GLU N    N   7.125 -12.293  -1.447 1.00 . A A .  69 GLU N    1 1 
        3  5548 1 1  69 GLU O    O   4.502 -13.945  -2.168 1.00 . A A .  69 GLU O    1 1 
        3  5549 1 1  69 GLU OE1  O   7.591 -12.163  -6.779 1.00 . A A .  69 GLU OE1  1 1 
        3  5550 1 1  69 GLU OE2  O   9.144 -13.221  -5.651 1.00 . A A .  69 GLU OE2  1 1 
        3  5551 1 1  70 GLY C    C   2.266 -11.943   0.455 1.00 . A A .  70 GLY C    1 1 
        3  5552 1 1  70 GLY CA   C   2.540 -12.335  -1.001 1.00 . A A .  70 GLY CA   1 1 
        3  5553 1 1  70 GLY H    H   4.074 -10.938  -1.453 1.00 . A A .  70 GLY H    1 1 
        3  5554 1 1  70 GLY HA2  H   1.772 -11.899  -1.624 1.00 . A A .  70 GLY HA2  1 1 
        3  5555 1 1  70 GLY HA3  H   2.480 -13.411  -1.085 1.00 . A A .  70 GLY HA3  1 1 
        3  5556 1 1  70 GLY N    N   3.839 -11.889  -1.495 1.00 . A A .  70 GLY N    1 1 
        3  5557 1 1  70 GLY O    O   1.175 -12.198   0.969 1.00 . A A .  70 GLY O    1 1 
        3  5558 1 1  71 ASP C    C   2.278  -9.621   2.675 1.00 . A A .  71 ASP C    1 1 
        3  5559 1 1  71 ASP CA   C   3.073 -10.938   2.535 1.00 . A A .  71 ASP CA   1 1 
        3  5560 1 1  71 ASP CB   C   4.440 -10.822   3.224 1.00 . A A .  71 ASP CB   1 1 
        3  5561 1 1  71 ASP CG   C   5.243  -9.620   2.758 1.00 . A A .  71 ASP CG   1 1 
        3  5562 1 1  71 ASP H    H   4.100 -11.151   0.684 1.00 . A A .  71 ASP H    1 1 
        3  5563 1 1  71 ASP HA   H   2.510 -11.721   3.023 1.00 . A A .  71 ASP HA   1 1 
        3  5564 1 1  71 ASP HB2  H   4.290 -10.739   4.291 1.00 . A A .  71 ASP HB2  1 1 
        3  5565 1 1  71 ASP HB3  H   5.013 -11.715   3.019 1.00 . A A .  71 ASP HB3  1 1 
        3  5566 1 1  71 ASP N    N   3.243 -11.333   1.130 1.00 . A A .  71 ASP N    1 1 
        3  5567 1 1  71 ASP O    O   1.793  -9.059   1.689 1.00 . A A .  71 ASP O    1 1 
        3  5568 1 1  71 ASP OD1  O   5.647  -9.584   1.583 1.00 . A A .  71 ASP OD1  1 1 
        3  5569 1 1  71 ASP OD2  O   5.501  -8.725   3.587 1.00 . A A .  71 ASP OD2  1 1 
        3  5570 1 1  72 ARG C    C   2.234  -6.746   4.577 1.00 . A A .  72 ARG C    1 1 
        3  5571 1 1  72 ARG CA   C   1.341  -7.946   4.218 1.00 . A A .  72 ARG CA   1 1 
        3  5572 1 1  72 ARG CB   C   0.369  -8.218   5.385 1.00 . A A .  72 ARG CB   1 1 
        3  5573 1 1  72 ARG CD   C  -0.525 -10.448   4.529 1.00 . A A .  72 ARG CD   1 1 
        3  5574 1 1  72 ARG CG   C  -0.869  -9.048   5.030 1.00 . A A .  72 ARG CG   1 1 
        3  5575 1 1  72 ARG CZ   C  -1.853 -12.209   3.459 1.00 . A A .  72 ARG CZ   1 1 
        3  5576 1 1  72 ARG H    H   2.595  -9.606   4.649 1.00 . A A .  72 ARG H    1 1 
        3  5577 1 1  72 ARG HA   H   0.766  -7.697   3.336 1.00 . A A .  72 ARG HA   1 1 
        3  5578 1 1  72 ARG HB2  H   0.904  -8.738   6.166 1.00 . A A .  72 ARG HB2  1 1 
        3  5579 1 1  72 ARG HB3  H   0.029  -7.268   5.777 1.00 . A A .  72 ARG HB3  1 1 
        3  5580 1 1  72 ARG HD2  H  -0.019 -10.364   3.579 1.00 . A A .  72 ARG HD2  1 1 
        3  5581 1 1  72 ARG HD3  H   0.131 -10.924   5.245 1.00 . A A .  72 ARG HD3  1 1 
        3  5582 1 1  72 ARG HE   H  -2.462 -11.126   4.987 1.00 . A A .  72 ARG HE   1 1 
        3  5583 1 1  72 ARG HG2  H  -1.485  -9.143   5.913 1.00 . A A .  72 ARG HG2  1 1 
        3  5584 1 1  72 ARG HG3  H  -1.424  -8.529   4.262 1.00 . A A .  72 ARG HG3  1 1 
        3  5585 1 1  72 ARG HH11 H  -0.089 -11.876   2.607 1.00 . A A .  72 ARG HH11 1 1 
        3  5586 1 1  72 ARG HH12 H  -1.028 -13.145   1.912 1.00 . A A .  72 ARG HH12 1 1 
        3  5587 1 1  72 ARG HH21 H  -3.659 -12.768   4.084 1.00 . A A .  72 ARG HH21 1 1 
        3  5588 1 1  72 ARG HH22 H  -3.034 -13.628   2.724 1.00 . A A .  72 ARG HH22 1 1 
        3  5589 1 1  72 ARG N    N   2.136  -9.149   3.916 1.00 . A A .  72 ARG N    1 1 
        3  5590 1 1  72 ARG NE   N  -1.722 -11.275   4.364 1.00 . A A .  72 ARG NE   1 1 
        3  5591 1 1  72 ARG NH1  N  -0.918 -12.424   2.594 1.00 . A A .  72 ARG NH1  1 1 
        3  5592 1 1  72 ARG NH2  N  -2.932 -12.925   3.421 1.00 . A A .  72 ARG NH2  1 1 
        3  5593 1 1  72 ARG O    O   3.035  -6.809   5.516 1.00 . A A .  72 ARG O    1 1 
        3  5594 1 1  73 VAL C    C   1.838  -3.280   4.549 1.00 . A A .  73 VAL C    1 1 
        3  5595 1 1  73 VAL CA   C   2.797  -4.405   4.139 1.00 . A A .  73 VAL CA   1 1 
        3  5596 1 1  73 VAL CB   C   3.655  -3.926   2.939 1.00 . A A .  73 VAL CB   1 1 
        3  5597 1 1  73 VAL CG1  C   4.834  -4.868   2.710 1.00 . A A .  73 VAL CG1  1 1 
        3  5598 1 1  73 VAL CG2  C   2.807  -3.794   1.672 1.00 . A A .  73 VAL CG2  1 1 
        3  5599 1 1  73 VAL H    H   1.451  -5.667   3.083 1.00 . A A .  73 VAL H    1 1 
        3  5600 1 1  73 VAL HA   H   3.465  -4.602   4.969 1.00 . A A .  73 VAL HA   1 1 
        3  5601 1 1  73 VAL HB   H   4.056  -2.949   3.179 1.00 . A A .  73 VAL HB   1 1 
        3  5602 1 1  73 VAL HG11 H   5.470  -4.871   3.588 1.00 . A A .  73 VAL HG11 1 1 
        3  5603 1 1  73 VAL HG12 H   5.404  -4.534   1.857 1.00 . A A .  73 VAL HG12 1 1 
        3  5604 1 1  73 VAL HG13 H   4.468  -5.869   2.530 1.00 . A A .  73 VAL HG13 1 1 
        3  5605 1 1  73 VAL HG21 H   2.011  -3.082   1.842 1.00 . A A .  73 VAL HG21 1 1 
        3  5606 1 1  73 VAL HG22 H   2.382  -4.754   1.418 1.00 . A A .  73 VAL HG22 1 1 
        3  5607 1 1  73 VAL HG23 H   3.427  -3.448   0.855 1.00 . A A .  73 VAL HG23 1 1 
        3  5608 1 1  73 VAL N    N   2.074  -5.647   3.842 1.00 . A A .  73 VAL N    1 1 
        3  5609 1 1  73 VAL O    O   0.715  -3.184   4.053 1.00 . A A .  73 VAL O    1 1 
        3  5610 1 1  74 LYS C    C   2.109   0.016   5.415 1.00 . A A .  74 LYS C    1 1 
        3  5611 1 1  74 LYS CA   C   1.510  -1.298   5.936 1.00 . A A .  74 LYS CA   1 1 
        3  5612 1 1  74 LYS CB   C   1.462  -1.308   7.468 1.00 . A A .  74 LYS CB   1 1 
        3  5613 1 1  74 LYS CD   C   0.754  -0.195   9.620 1.00 . A A .  74 LYS CD   1 1 
        3  5614 1 1  74 LYS CE   C  -0.113  -1.309  10.189 1.00 . A A .  74 LYS CE   1 1 
        3  5615 1 1  74 LYS CG   C   0.707  -0.139   8.092 1.00 . A A .  74 LYS CG   1 1 
        3  5616 1 1  74 LYS H    H   3.188  -2.587   5.842 1.00 . A A .  74 LYS H    1 1 
        3  5617 1 1  74 LYS HA   H   0.504  -1.399   5.551 1.00 . A A .  74 LYS HA   1 1 
        3  5618 1 1  74 LYS HB2  H   0.986  -2.223   7.789 1.00 . A A .  74 LYS HB2  1 1 
        3  5619 1 1  74 LYS HB3  H   2.475  -1.294   7.843 1.00 . A A .  74 LYS HB3  1 1 
        3  5620 1 1  74 LYS HD2  H   1.775  -0.358   9.932 1.00 . A A .  74 LYS HD2  1 1 
        3  5621 1 1  74 LYS HD3  H   0.407   0.752  10.012 1.00 . A A .  74 LYS HD3  1 1 
        3  5622 1 1  74 LYS HE2  H   0.134  -2.236   9.691 1.00 . A A .  74 LYS HE2  1 1 
        3  5623 1 1  74 LYS HE3  H   0.093  -1.405  11.246 1.00 . A A .  74 LYS HE3  1 1 
        3  5624 1 1  74 LYS HG2  H   1.157   0.788   7.760 1.00 . A A .  74 LYS HG2  1 1 
        3  5625 1 1  74 LYS HG3  H  -0.325  -0.175   7.769 1.00 . A A .  74 LYS HG3  1 1 
        3  5626 1 1  74 LYS HZ1  H  -2.137  -1.752  10.489 1.00 . A A .  74 LYS HZ1  1 1 
        3  5627 1 1  74 LYS HZ2  H  -1.808  -1.034   8.997 1.00 . A A .  74 LYS HZ2  1 1 
        3  5628 1 1  74 LYS HZ3  H  -1.801  -0.098  10.397 1.00 . A A .  74 LYS HZ3  1 1 
        3  5629 1 1  74 LYS N    N   2.293  -2.440   5.467 1.00 . A A .  74 LYS N    1 1 
        3  5630 1 1  74 LYS NZ   N  -1.563  -1.032  10.004 1.00 . A A .  74 LYS NZ   1 1 
        3  5631 1 1  74 LYS O    O   3.324   0.135   5.256 1.00 . A A .  74 LYS O    1 1 
        3  5632 1 1  75 VAL C    C   1.085   3.448   5.362 1.00 . A A .  75 VAL C    1 1 
        3  5633 1 1  75 VAL CA   C   1.653   2.269   4.559 1.00 . A A .  75 VAL CA   1 1 
        3  5634 1 1  75 VAL CB   C   1.173   2.379   3.087 1.00 . A A .  75 VAL CB   1 1 
        3  5635 1 1  75 VAL CG1  C   1.593   3.713   2.469 1.00 . A A .  75 VAL CG1  1 1 
        3  5636 1 1  75 VAL CG2  C   1.698   1.211   2.255 1.00 . A A .  75 VAL CG2  1 1 
        3  5637 1 1  75 VAL H    H   0.308   0.862   5.390 1.00 . A A .  75 VAL H    1 1 
        3  5638 1 1  75 VAL HA   H   2.734   2.322   4.572 1.00 . A A .  75 VAL HA   1 1 
        3  5639 1 1  75 VAL HB   H   0.091   2.333   3.081 1.00 . A A .  75 VAL HB   1 1 
        3  5640 1 1  75 VAL HG11 H   1.268   3.750   1.439 1.00 . A A .  75 VAL HG11 1 1 
        3  5641 1 1  75 VAL HG12 H   2.668   3.808   2.510 1.00 . A A .  75 VAL HG12 1 1 
        3  5642 1 1  75 VAL HG13 H   1.139   4.524   3.017 1.00 . A A .  75 VAL HG13 1 1 
        3  5643 1 1  75 VAL HG21 H   2.780   1.225   2.254 1.00 . A A .  75 VAL HG21 1 1 
        3  5644 1 1  75 VAL HG22 H   1.338   1.297   1.241 1.00 . A A .  75 VAL HG22 1 1 
        3  5645 1 1  75 VAL HG23 H   1.353   0.279   2.680 1.00 . A A .  75 VAL HG23 1 1 
        3  5646 1 1  75 VAL N    N   1.248   0.992   5.156 1.00 . A A .  75 VAL N    1 1 
        3  5647 1 1  75 VAL O    O  -0.109   3.489   5.642 1.00 . A A .  75 VAL O    1 1 
        3  5648 1 1  76 LYS C    C   1.998   6.884   5.992 1.00 . A A .  76 LYS C    1 1 
        3  5649 1 1  76 LYS CA   C   1.548   5.534   6.577 1.00 . A A .  76 LYS CA   1 1 
        3  5650 1 1  76 LYS CB   C   2.156   5.346   7.972 1.00 . A A .  76 LYS CB   1 1 
        3  5651 1 1  76 LYS CD   C   2.482   3.563   9.735 1.00 . A A .  76 LYS CD   1 1 
        3  5652 1 1  76 LYS CE   C   1.781   2.840  10.880 1.00 . A A .  76 LYS CE   1 1 
        3  5653 1 1  76 LYS CG   C   1.493   4.240   8.794 1.00 . A A .  76 LYS CG   1 1 
        3  5654 1 1  76 LYS H    H   2.871   4.343   5.408 1.00 . A A .  76 LYS H    1 1 
        3  5655 1 1  76 LYS HA   H   0.471   5.534   6.663 1.00 . A A .  76 LYS HA   1 1 
        3  5656 1 1  76 LYS HB2  H   3.205   5.108   7.862 1.00 . A A .  76 LYS HB2  1 1 
        3  5657 1 1  76 LYS HB3  H   2.067   6.275   8.520 1.00 . A A .  76 LYS HB3  1 1 
        3  5658 1 1  76 LYS HD2  H   3.051   2.839   9.164 1.00 . A A .  76 LYS HD2  1 1 
        3  5659 1 1  76 LYS HD3  H   3.151   4.307  10.145 1.00 . A A .  76 LYS HD3  1 1 
        3  5660 1 1  76 LYS HE2  H   1.188   3.554  11.433 1.00 . A A .  76 LYS HE2  1 1 
        3  5661 1 1  76 LYS HE3  H   1.134   2.080  10.469 1.00 . A A .  76 LYS HE3  1 1 
        3  5662 1 1  76 LYS HG2  H   0.691   4.670   9.377 1.00 . A A .  76 LYS HG2  1 1 
        3  5663 1 1  76 LYS HG3  H   1.087   3.497   8.119 1.00 . A A .  76 LYS HG3  1 1 
        3  5664 1 1  76 LYS HZ1  H   2.245   1.684  12.554 1.00 . A A .  76 LYS HZ1  1 1 
        3  5665 1 1  76 LYS HZ2  H   3.355   2.921  12.246 1.00 . A A .  76 LYS HZ2  1 1 
        3  5666 1 1  76 LYS HZ3  H   3.354   1.531  11.287 1.00 . A A .  76 LYS HZ3  1 1 
        3  5667 1 1  76 LYS N    N   1.942   4.401   5.721 1.00 . A A .  76 LYS N    1 1 
        3  5668 1 1  76 LYS NZ   N   2.751   2.199  11.807 1.00 . A A .  76 LYS NZ   1 1 
        3  5669 1 1  76 LYS O    O   3.177   7.087   5.704 1.00 . A A .  76 LYS O    1 1 
        3  5670 1 1  77 THR C    C   0.788  10.221   6.293 1.00 . A A .  77 THR C    1 1 
        3  5671 1 1  77 THR CA   C   1.347   9.164   5.332 1.00 . A A .  77 THR CA   1 1 
        3  5672 1 1  77 THR CB   C   0.739   9.421   3.932 1.00 . A A .  77 THR CB   1 1 
        3  5673 1 1  77 THR CG2  C   1.170   8.357   2.929 1.00 . A A .  77 THR CG2  1 1 
        3  5674 1 1  77 THR H    H   0.121   7.572   6.041 1.00 . A A .  77 THR H    1 1 
        3  5675 1 1  77 THR HA   H   2.421   9.279   5.268 1.00 . A A .  77 THR HA   1 1 
        3  5676 1 1  77 THR HB   H   1.083  10.385   3.581 1.00 . A A .  77 THR HB   1 1 
        3  5677 1 1  77 THR HG1  H  -1.068   9.510   3.137 1.00 . A A .  77 THR HG1  1 1 
        3  5678 1 1  77 THR HG21 H   2.247   8.347   2.854 1.00 . A A .  77 THR HG21 1 1 
        3  5679 1 1  77 THR HG22 H   0.746   8.581   1.960 1.00 . A A .  77 THR HG22 1 1 
        3  5680 1 1  77 THR HG23 H   0.824   7.388   3.257 1.00 . A A .  77 THR HG23 1 1 
        3  5681 1 1  77 THR N    N   1.050   7.806   5.826 1.00 . A A .  77 THR N    1 1 
        3  5682 1 1  77 THR O    O   0.345   9.897   7.394 1.00 . A A .  77 THR O    1 1 
        3  5683 1 1  77 THR OG1  O  -0.694   9.446   4.023 1.00 . A A .  77 THR OG1  1 1 
        3  5684 1 1  78 GLU C    C  -1.317  12.578   6.563 1.00 . A A .  78 GLU C    1 1 
        3  5685 1 1  78 GLU CA   C   0.220  12.568   6.688 1.00 . A A .  78 GLU CA   1 1 
        3  5686 1 1  78 GLU CB   C   0.804  13.930   6.283 1.00 . A A .  78 GLU CB   1 1 
        3  5687 1 1  78 GLU CD   C   1.201  15.642   4.463 1.00 . A A .  78 GLU CD   1 1 
        3  5688 1 1  78 GLU CG   C   0.602  14.290   4.816 1.00 . A A .  78 GLU CG   1 1 
        3  5689 1 1  78 GLU H    H   1.255  11.712   5.036 1.00 . A A .  78 GLU H    1 1 
        3  5690 1 1  78 GLU HA   H   0.472  12.380   7.724 1.00 . A A .  78 GLU HA   1 1 
        3  5691 1 1  78 GLU HB2  H   0.343  14.700   6.885 1.00 . A A .  78 GLU HB2  1 1 
        3  5692 1 1  78 GLU HB3  H   1.866  13.923   6.483 1.00 . A A .  78 GLU HB3  1 1 
        3  5693 1 1  78 GLU HG2  H   1.071  13.532   4.204 1.00 . A A .  78 GLU HG2  1 1 
        3  5694 1 1  78 GLU HG3  H  -0.458  14.313   4.605 1.00 . A A .  78 GLU HG3  1 1 
        3  5695 1 1  78 GLU N    N   0.820  11.491   5.885 1.00 . A A .  78 GLU N    1 1 
        3  5696 1 1  78 GLU O    O  -2.004  13.330   7.258 1.00 . A A .  78 GLU O    1 1 
        3  5697 1 1  78 GLU OE1  O   2.399  15.695   4.097 1.00 . A A .  78 GLU OE1  1 1 
        3  5698 1 1  78 GLU OE2  O   0.488  16.660   4.564 1.00 . A A .  78 GLU OE2  1 1 
        3  5699 1 1  79 PHE C    C  -3.859  10.484   6.393 1.00 . A A .  79 PHE C    1 1 
        3  5700 1 1  79 PHE CA   C  -3.300  11.601   5.497 1.00 . A A .  79 PHE CA   1 1 
        3  5701 1 1  79 PHE CB   C  -3.626  11.306   4.025 1.00 . A A .  79 PHE CB   1 1 
        3  5702 1 1  79 PHE CD1  C  -1.893  12.524   2.658 1.00 . A A .  79 PHE CD1  1 1 
        3  5703 1 1  79 PHE CD2  C  -4.142  13.323   2.611 1.00 . A A .  79 PHE CD2  1 1 
        3  5704 1 1  79 PHE CE1  C  -1.513  13.534   1.793 1.00 . A A .  79 PHE CE1  1 1 
        3  5705 1 1  79 PHE CE2  C  -3.767  14.333   1.746 1.00 . A A .  79 PHE CE2  1 1 
        3  5706 1 1  79 PHE CG   C  -3.212  12.407   3.077 1.00 . A A .  79 PHE CG   1 1 
        3  5707 1 1  79 PHE CZ   C  -2.452  14.439   1.336 1.00 . A A .  79 PHE CZ   1 1 
        3  5708 1 1  79 PHE H    H  -1.253  11.185   5.129 1.00 . A A .  79 PHE H    1 1 
        3  5709 1 1  79 PHE HA   H  -3.762  12.538   5.778 1.00 . A A .  79 PHE HA   1 1 
        3  5710 1 1  79 PHE HB2  H  -3.116  10.401   3.727 1.00 . A A .  79 PHE HB2  1 1 
        3  5711 1 1  79 PHE HB3  H  -4.692  11.158   3.922 1.00 . A A .  79 PHE HB3  1 1 
        3  5712 1 1  79 PHE HD1  H  -1.158  11.816   3.013 1.00 . A A .  79 PHE HD1  1 1 
        3  5713 1 1  79 PHE HD2  H  -5.172  13.242   2.928 1.00 . A A .  79 PHE HD2  1 1 
        3  5714 1 1  79 PHE HE1  H  -0.483  13.614   1.475 1.00 . A A .  79 PHE HE1  1 1 
        3  5715 1 1  79 PHE HE2  H  -4.503  15.040   1.390 1.00 . A A .  79 PHE HE2  1 1 
        3  5716 1 1  79 PHE HZ   H  -2.157  15.229   0.659 1.00 . A A .  79 PHE HZ   1 1 
        3  5717 1 1  79 PHE N    N  -1.849  11.736   5.677 1.00 . A A .  79 PHE N    1 1 
        3  5718 1 1  79 PHE O    O  -4.695  10.732   7.268 1.00 . A A .  79 PHE O    1 1 
        3  5719 1 1  80 GLY C    C  -2.907   6.912   6.857 1.00 . A A .  80 GLY C    1 1 
        3  5720 1 1  80 GLY CA   C  -3.840   8.116   6.962 1.00 . A A .  80 GLY CA   1 1 
        3  5721 1 1  80 GLY H    H  -2.702   9.131   5.482 1.00 . A A .  80 GLY H    1 1 
        3  5722 1 1  80 GLY HA2  H  -3.911   8.410   8.000 1.00 . A A .  80 GLY HA2  1 1 
        3  5723 1 1  80 GLY HA3  H  -4.822   7.830   6.614 1.00 . A A .  80 GLY HA3  1 1 
        3  5724 1 1  80 GLY N    N  -3.378   9.261   6.178 1.00 . A A .  80 GLY N    1 1 
        3  5725 1 1  80 GLY O    O  -1.685   7.073   6.783 1.00 . A A .  80 GLY O    1 1 
        3  5726 1 1  81 GLU C    C  -3.501   3.327   6.148 1.00 . A A .  81 GLU C    1 1 
        3  5727 1 1  81 GLU CA   C  -2.670   4.480   6.739 1.00 . A A .  81 GLU CA   1 1 
        3  5728 1 1  81 GLU CB   C  -2.072   4.091   8.109 1.00 . A A .  81 GLU CB   1 1 
        3  5729 1 1  81 GLU CD   C  -3.240   2.033   9.067 1.00 . A A .  81 GLU CD   1 1 
        3  5730 1 1  81 GLU CG   C  -3.075   3.548   9.131 1.00 . A A .  81 GLU CG   1 1 
        3  5731 1 1  81 GLU H    H  -4.445   5.630   6.936 1.00 . A A .  81 GLU H    1 1 
        3  5732 1 1  81 GLU HA   H  -1.858   4.691   6.055 1.00 . A A .  81 GLU HA   1 1 
        3  5733 1 1  81 GLU HB2  H  -1.313   3.338   7.953 1.00 . A A .  81 GLU HB2  1 1 
        3  5734 1 1  81 GLU HB3  H  -1.601   4.968   8.537 1.00 . A A .  81 GLU HB3  1 1 
        3  5735 1 1  81 GLU HG2  H  -2.737   3.812  10.124 1.00 . A A .  81 GLU HG2  1 1 
        3  5736 1 1  81 GLU HG3  H  -4.036   4.011   8.950 1.00 . A A .  81 GLU HG3  1 1 
        3  5737 1 1  81 GLU N    N  -3.471   5.704   6.860 1.00 . A A .  81 GLU N    1 1 
        3  5738 1 1  81 GLU O    O  -4.734   3.360   6.182 1.00 . A A .  81 GLU O    1 1 
        3  5739 1 1  81 GLU OE1  O  -2.258   1.320   9.346 1.00 . A A .  81 GLU OE1  1 1 
        3  5740 1 1  81 GLU OE2  O  -4.343   1.552   8.738 1.00 . A A .  81 GLU OE2  1 1 
        3  5741 1 1  82 VAL C    C  -2.580  -0.086   4.952 1.00 . A A .  82 VAL C    1 1 
        3  5742 1 1  82 VAL CA   C  -3.504   1.151   5.012 1.00 . A A .  82 VAL CA   1 1 
        3  5743 1 1  82 VAL CB   C  -4.037   1.475   3.589 1.00 . A A .  82 VAL CB   1 1 
        3  5744 1 1  82 VAL CG1  C  -2.890   1.670   2.594 1.00 . A A .  82 VAL CG1  1 1 
        3  5745 1 1  82 VAL CG2  C  -5.015   0.401   3.107 1.00 . A A .  82 VAL CG2  1 1 
        3  5746 1 1  82 VAL H    H  -1.845   2.362   5.572 1.00 . A A .  82 VAL H    1 1 
        3  5747 1 1  82 VAL HA   H  -4.352   0.917   5.643 1.00 . A A .  82 VAL HA   1 1 
        3  5748 1 1  82 VAL HB   H  -4.579   2.410   3.648 1.00 . A A .  82 VAL HB   1 1 
        3  5749 1 1  82 VAL HG11 H  -3.294   1.937   1.629 1.00 . A A .  82 VAL HG11 1 1 
        3  5750 1 1  82 VAL HG12 H  -2.326   0.754   2.506 1.00 . A A .  82 VAL HG12 1 1 
        3  5751 1 1  82 VAL HG13 H  -2.239   2.459   2.944 1.00 . A A .  82 VAL HG13 1 1 
        3  5752 1 1  82 VAL HG21 H  -5.368   0.654   2.118 1.00 . A A .  82 VAL HG21 1 1 
        3  5753 1 1  82 VAL HG22 H  -5.856   0.350   3.784 1.00 . A A .  82 VAL HG22 1 1 
        3  5754 1 1  82 VAL HG23 H  -4.517  -0.558   3.079 1.00 . A A .  82 VAL HG23 1 1 
        3  5755 1 1  82 VAL N    N  -2.823   2.318   5.596 1.00 . A A .  82 VAL N    1 1 
        3  5756 1 1  82 VAL O    O  -1.369   0.039   4.752 1.00 . A A .  82 VAL O    1 1 
        3  5757 1 1  83 VAL C    C  -2.835  -3.268   3.725 1.00 . A A .  83 VAL C    1 1 
        3  5758 1 1  83 VAL CA   C  -2.424  -2.546   5.021 1.00 . A A .  83 VAL CA   1 1 
        3  5759 1 1  83 VAL CB   C  -2.681  -3.491   6.230 1.00 . A A .  83 VAL CB   1 1 
        3  5760 1 1  83 VAL CG1  C  -1.803  -4.741   6.149 1.00 . A A .  83 VAL CG1  1 1 
        3  5761 1 1  83 VAL CG2  C  -2.460  -2.763   7.554 1.00 . A A .  83 VAL CG2  1 1 
        3  5762 1 1  83 VAL H    H  -4.101  -1.299   5.433 1.00 . A A .  83 VAL H    1 1 
        3  5763 1 1  83 VAL HA   H  -1.366  -2.323   4.981 1.00 . A A .  83 VAL HA   1 1 
        3  5764 1 1  83 VAL HB   H  -3.716  -3.809   6.192 1.00 . A A .  83 VAL HB   1 1 
        3  5765 1 1  83 VAL HG11 H  -2.062  -5.308   5.266 1.00 . A A .  83 VAL HG11 1 1 
        3  5766 1 1  83 VAL HG12 H  -1.961  -5.352   7.031 1.00 . A A .  83 VAL HG12 1 1 
        3  5767 1 1  83 VAL HG13 H  -0.765  -4.450   6.099 1.00 . A A .  83 VAL HG13 1 1 
        3  5768 1 1  83 VAL HG21 H  -1.438  -2.413   7.610 1.00 . A A .  83 VAL HG21 1 1 
        3  5769 1 1  83 VAL HG22 H  -2.652  -3.439   8.376 1.00 . A A .  83 VAL HG22 1 1 
        3  5770 1 1  83 VAL HG23 H  -3.133  -1.918   7.619 1.00 . A A .  83 VAL HG23 1 1 
        3  5771 1 1  83 VAL N    N  -3.157  -1.275   5.161 1.00 . A A .  83 VAL N    1 1 
        3  5772 1 1  83 VAL O    O  -4.003  -3.630   3.553 1.00 . A A .  83 VAL O    1 1 
        3  5773 1 1  84 VAL C    C  -1.207  -5.284   1.221 1.00 . A A .  84 VAL C    1 1 
        3  5774 1 1  84 VAL CA   C  -2.145  -4.095   1.508 1.00 . A A .  84 VAL CA   1 1 
        3  5775 1 1  84 VAL CB   C  -2.000  -3.059   0.357 1.00 . A A .  84 VAL CB   1 1 
        3  5776 1 1  84 VAL CG1  C  -3.010  -1.922   0.512 1.00 . A A .  84 VAL CG1  1 1 
        3  5777 1 1  84 VAL CG2  C  -0.572  -2.512   0.290 1.00 . A A .  84 VAL CG2  1 1 
        3  5778 1 1  84 VAL H    H  -0.952  -3.218   3.041 1.00 . A A .  84 VAL H    1 1 
        3  5779 1 1  84 VAL HA   H  -3.166  -4.455   1.511 1.00 . A A .  84 VAL HA   1 1 
        3  5780 1 1  84 VAL HB   H  -2.210  -3.566  -0.576 1.00 . A A .  84 VAL HB   1 1 
        3  5781 1 1  84 VAL HG11 H  -2.829  -1.401   1.441 1.00 . A A .  84 VAL HG11 1 1 
        3  5782 1 1  84 VAL HG12 H  -4.011  -2.327   0.518 1.00 . A A .  84 VAL HG12 1 1 
        3  5783 1 1  84 VAL HG13 H  -2.908  -1.233  -0.315 1.00 . A A .  84 VAL HG13 1 1 
        3  5784 1 1  84 VAL HG21 H  -0.321  -2.037   1.228 1.00 . A A .  84 VAL HG21 1 1 
        3  5785 1 1  84 VAL HG22 H  -0.499  -1.788  -0.510 1.00 . A A .  84 VAL HG22 1 1 
        3  5786 1 1  84 VAL HG23 H   0.118  -3.321   0.102 1.00 . A A .  84 VAL HG23 1 1 
        3  5787 1 1  84 VAL N    N  -1.872  -3.478   2.820 1.00 . A A .  84 VAL N    1 1 
        3  5788 1 1  84 VAL O    O  -0.308  -5.587   2.007 1.00 . A A .  84 VAL O    1 1 
        3  5789 1 1  85 PHE C    C   0.739  -6.528  -1.002 1.00 . A A .  85 PHE C    1 1 
        3  5790 1 1  85 PHE CA   C  -0.552  -7.059  -0.352 1.00 . A A .  85 PHE CA   1 1 
        3  5791 1 1  85 PHE CB   C  -1.287  -7.976  -1.344 1.00 . A A .  85 PHE CB   1 1 
        3  5792 1 1  85 PHE CD1  C  -2.305  -9.793   0.074 1.00 . A A .  85 PHE CD1  1 1 
        3  5793 1 1  85 PHE CD2  C  -3.772  -8.270  -1.034 1.00 . A A .  85 PHE CD2  1 1 
        3  5794 1 1  85 PHE CE1  C  -3.395 -10.453   0.611 1.00 . A A .  85 PHE CE1  1 1 
        3  5795 1 1  85 PHE CE2  C  -4.863  -8.927  -0.500 1.00 . A A .  85 PHE CE2  1 1 
        3  5796 1 1  85 PHE CG   C  -2.480  -8.693  -0.756 1.00 . A A .  85 PHE CG   1 1 
        3  5797 1 1  85 PHE CZ   C  -4.676 -10.021   0.323 1.00 . A A .  85 PHE CZ   1 1 
        3  5798 1 1  85 PHE H    H  -2.194  -5.706  -0.474 1.00 . A A .  85 PHE H    1 1 
        3  5799 1 1  85 PHE HA   H  -0.289  -7.634   0.525 1.00 . A A .  85 PHE HA   1 1 
        3  5800 1 1  85 PHE HB2  H  -1.634  -7.385  -2.181 1.00 . A A .  85 PHE HB2  1 1 
        3  5801 1 1  85 PHE HB3  H  -0.596  -8.724  -1.707 1.00 . A A .  85 PHE HB3  1 1 
        3  5802 1 1  85 PHE HD1  H  -1.306 -10.136   0.299 1.00 . A A .  85 PHE HD1  1 1 
        3  5803 1 1  85 PHE HD2  H  -3.922  -7.416  -1.679 1.00 . A A .  85 PHE HD2  1 1 
        3  5804 1 1  85 PHE HE1  H  -3.246 -11.310   1.254 1.00 . A A .  85 PHE HE1  1 1 
        3  5805 1 1  85 PHE HE2  H  -5.863  -8.588  -0.727 1.00 . A A .  85 PHE HE2  1 1 
        3  5806 1 1  85 PHE HZ   H  -5.529 -10.536   0.742 1.00 . A A .  85 PHE HZ   1 1 
        3  5807 1 1  85 PHE N    N  -1.426  -5.956   0.083 1.00 . A A .  85 PHE N    1 1 
        3  5808 1 1  85 PHE O    O   0.716  -5.548  -1.752 1.00 . A A .  85 PHE O    1 1 
        3  5809 1 1  86 ALA C    C   3.528  -7.415  -2.584 1.00 . A A .  86 ALA C    1 1 
        3  5810 1 1  86 ALA CA   C   3.166  -6.753  -1.239 1.00 . A A .  86 ALA CA   1 1 
        3  5811 1 1  86 ALA CB   C   4.249  -7.034  -0.204 1.00 . A A .  86 ALA CB   1 1 
        3  5812 1 1  86 ALA H    H   1.816  -7.985  -0.152 1.00 . A A .  86 ALA H    1 1 
        3  5813 1 1  86 ALA HA   H   3.122  -5.681  -1.384 1.00 . A A .  86 ALA HA   1 1 
        3  5814 1 1  86 ALA HB1  H   5.194  -6.636  -0.550 1.00 . A A .  86 ALA HB1  1 1 
        3  5815 1 1  86 ALA HB2  H   4.342  -8.101  -0.055 1.00 . A A .  86 ALA HB2  1 1 
        3  5816 1 1  86 ALA HB3  H   3.983  -6.564   0.731 1.00 . A A .  86 ALA HB3  1 1 
        3  5817 1 1  86 ALA N    N   1.861  -7.189  -0.724 1.00 . A A .  86 ALA N    1 1 
        3  5818 1 1  86 ALA O    O   3.519  -8.642  -2.717 1.00 . A A .  86 ALA O    1 1 
        3  5819 1 1  87 LYS C    C   5.659  -6.366  -5.242 1.00 . A A .  87 LYS C    1 1 
        3  5820 1 1  87 LYS CA   C   4.350  -7.057  -4.882 1.00 . A A .  87 LYS CA   1 1 
        3  5821 1 1  87 LYS CB   C   3.321  -6.812  -5.999 1.00 . A A .  87 LYS CB   1 1 
        3  5822 1 1  87 LYS CD   C   1.190  -7.384  -7.128 1.00 . A A .  87 LYS CD   1 1 
        3  5823 1 1  87 LYS CE   C  -0.088  -8.194  -7.114 1.00 . A A .  87 LYS CE   1 1 
        3  5824 1 1  87 LYS CG   C   2.072  -7.666  -5.926 1.00 . A A .  87 LYS CG   1 1 
        3  5825 1 1  87 LYS H    H   3.743  -5.621  -3.439 1.00 . A A .  87 LYS H    1 1 
        3  5826 1 1  87 LYS HA   H   4.554  -8.115  -4.809 1.00 . A A .  87 LYS HA   1 1 
        3  5827 1 1  87 LYS HB2  H   3.008  -5.781  -5.964 1.00 . A A .  87 LYS HB2  1 1 
        3  5828 1 1  87 LYS HB3  H   3.786  -6.997  -6.957 1.00 . A A .  87 LYS HB3  1 1 
        3  5829 1 1  87 LYS HD2  H   0.932  -6.334  -7.131 1.00 . A A .  87 LYS HD2  1 1 
        3  5830 1 1  87 LYS HD3  H   1.743  -7.618  -8.028 1.00 . A A .  87 LYS HD3  1 1 
        3  5831 1 1  87 LYS HE2  H  -0.501  -8.183  -6.115 1.00 . A A .  87 LYS HE2  1 1 
        3  5832 1 1  87 LYS HE3  H  -0.775  -7.727  -7.790 1.00 . A A .  87 LYS HE3  1 1 
        3  5833 1 1  87 LYS HG2  H   2.350  -8.709  -5.925 1.00 . A A .  87 LYS HG2  1 1 
        3  5834 1 1  87 LYS HG3  H   1.528  -7.430  -5.024 1.00 . A A .  87 LYS HG3  1 1 
        3  5835 1 1  87 LYS HZ1  H  -0.778 -10.129  -7.476 1.00 . A A .  87 LYS HZ1  1 1 
        3  5836 1 1  87 LYS HZ2  H   0.815 -10.068  -6.916 1.00 . A A .  87 LYS HZ2  1 1 
        3  5837 1 1  87 LYS HZ3  H   0.464  -9.643  -8.514 1.00 . A A .  87 LYS HZ3  1 1 
        3  5838 1 1  87 LYS N    N   3.848  -6.586  -3.580 1.00 . A A .  87 LYS N    1 1 
        3  5839 1 1  87 LYS NZ   N   0.120  -9.606  -7.534 1.00 . A A .  87 LYS NZ   1 1 
        3  5840 1 1  87 LYS O    O   5.862  -5.192  -4.943 1.00 . A A .  87 LYS O    1 1 
        3  5841 1 1  88 LYS C    C   7.743  -5.955  -7.688 1.00 . A A .  88 LYS C    1 1 
        3  5842 1 1  88 LYS CA   C   7.837  -6.578  -6.285 1.00 . A A .  88 LYS CA   1 1 
        3  5843 1 1  88 LYS CB   C   8.880  -7.694  -6.256 1.00 . A A .  88 LYS CB   1 1 
        3  5844 1 1  88 LYS CD   C  11.339  -8.270  -6.327 1.00 . A A .  88 LYS CD   1 1 
        3  5845 1 1  88 LYS CE   C  11.326  -9.034  -5.007 1.00 . A A .  88 LYS CE   1 1 
        3  5846 1 1  88 LYS CG   C  10.289  -7.163  -6.360 1.00 . A A .  88 LYS CG   1 1 
        3  5847 1 1  88 LYS H    H   6.341  -8.044  -6.069 1.00 . A A .  88 LYS H    1 1 
        3  5848 1 1  88 LYS HA   H   8.123  -5.810  -5.578 1.00 . A A .  88 LYS HA   1 1 
        3  5849 1 1  88 LYS HB2  H   8.785  -8.241  -5.328 1.00 . A A .  88 LYS HB2  1 1 
        3  5850 1 1  88 LYS HB3  H   8.704  -8.368  -7.084 1.00 . A A .  88 LYS HB3  1 1 
        3  5851 1 1  88 LYS HD2  H  11.144  -8.962  -7.133 1.00 . A A .  88 LYS HD2  1 1 
        3  5852 1 1  88 LYS HD3  H  12.316  -7.826  -6.464 1.00 . A A .  88 LYS HD3  1 1 
        3  5853 1 1  88 LYS HE2  H  11.424  -8.330  -4.193 1.00 . A A .  88 LYS HE2  1 1 
        3  5854 1 1  88 LYS HE3  H  10.386  -9.559  -4.916 1.00 . A A .  88 LYS HE3  1 1 
        3  5855 1 1  88 LYS HG2  H  10.380  -6.618  -7.284 1.00 . A A .  88 LYS HG2  1 1 
        3  5856 1 1  88 LYS HG3  H  10.453  -6.495  -5.530 1.00 . A A .  88 LYS HG3  1 1 
        3  5857 1 1  88 LYS HZ1  H  13.345  -9.540  -5.113 1.00 . A A .  88 LYS HZ1  1 1 
        3  5858 1 1  88 LYS HZ2  H  12.305 -10.767  -5.635 1.00 . A A .  88 LYS HZ2  1 1 
        3  5859 1 1  88 LYS HZ3  H  12.473 -10.445  -3.982 1.00 . A A .  88 LYS HZ3  1 1 
        3  5860 1 1  88 LYS N    N   6.551  -7.109  -5.876 1.00 . A A .  88 LYS N    1 1 
        3  5861 1 1  88 LYS NZ   N  12.438 -10.015  -4.929 1.00 . A A .  88 LYS NZ   1 1 
        3  5862 1 1  88 LYS O    O   7.385  -6.632  -8.656 1.00 . A A .  88 LYS O    1 1 
        3  5863 1 1  89 GLY C    C   9.150  -3.274  -9.579 1.00 . A A .  89 GLY C    1 1 
        3  5864 1 1  89 GLY CA   C   7.889  -3.959  -9.062 1.00 . A A .  89 GLY CA   1 1 
        3  5865 1 1  89 GLY H    H   8.439  -4.196  -7.020 1.00 . A A .  89 GLY H    1 1 
        3  5866 1 1  89 GLY HA2  H   7.552  -4.659  -9.813 1.00 . A A .  89 GLY HA2  1 1 
        3  5867 1 1  89 GLY HA3  H   7.120  -3.210  -8.927 1.00 . A A .  89 GLY HA3  1 1 
        3  5868 1 1  89 GLY N    N   8.068  -4.668  -7.798 1.00 . A A .  89 GLY N    1 1 
        3  5869 1 1  89 GLY O    O  10.209  -3.331  -8.953 1.00 . A A .  89 GLY O    1 1 
        3  5870 1 1  90 ASP C    C  10.234  -0.442 -10.893 1.00 . A A .  90 ASP C    1 1 
        3  5871 1 1  90 ASP CA   C  10.146  -1.909 -11.365 1.00 . A A .  90 ASP CA   1 1 
        3  5872 1 1  90 ASP CB   C   9.985  -1.958 -12.889 1.00 . A A .  90 ASP CB   1 1 
        3  5873 1 1  90 ASP CG   C   9.810  -3.376 -13.408 1.00 . A A .  90 ASP CG   1 1 
        3  5874 1 1  90 ASP H    H   8.144  -2.591 -11.168 1.00 . A A .  90 ASP H    1 1 
        3  5875 1 1  90 ASP HA   H  11.060  -2.418 -11.092 1.00 . A A .  90 ASP HA   1 1 
        3  5876 1 1  90 ASP HB2  H   9.117  -1.379 -13.170 1.00 . A A .  90 ASP HB2  1 1 
        3  5877 1 1  90 ASP HB3  H  10.862  -1.529 -13.354 1.00 . A A .  90 ASP HB3  1 1 
        3  5878 1 1  90 ASP N    N   9.022  -2.609 -10.729 1.00 . A A .  90 ASP N    1 1 
        3  5879 1 1  90 ASP O    O  10.865   0.397 -11.542 1.00 . A A .  90 ASP O    1 1 
        3  5880 1 1  90 ASP OD1  O  10.718  -4.209 -13.196 1.00 . A A .  90 ASP OD1  1 1 
        3  5881 1 1  90 ASP OD2  O   8.765  -3.664 -14.034 1.00 . A A .  90 ASP OD2  1 1 
        3  5882 1 1  91 VAL C    C  10.927   1.615  -8.602 1.00 . A A .  91 VAL C    1 1 
        3  5883 1 1  91 VAL CA   C   9.565   1.209  -9.202 1.00 . A A .  91 VAL CA   1 1 
        3  5884 1 1  91 VAL CB   C   8.468   1.328  -8.111 1.00 . A A .  91 VAL CB   1 1 
        3  5885 1 1  91 VAL CG1  C   7.084   1.064  -8.701 1.00 . A A .  91 VAL CG1  1 1 
        3  5886 1 1  91 VAL CG2  C   8.753   0.374  -6.951 1.00 . A A .  91 VAL CG2  1 1 
        3  5887 1 1  91 VAL H    H   9.139  -0.866  -9.280 1.00 . A A .  91 VAL H    1 1 
        3  5888 1 1  91 VAL HA   H   9.319   1.891 -10.004 1.00 . A A .  91 VAL HA   1 1 
        3  5889 1 1  91 VAL HB   H   8.480   2.339  -7.726 1.00 . A A .  91 VAL HB   1 1 
        3  5890 1 1  91 VAL HG11 H   6.872   1.796  -9.469 1.00 . A A .  91 VAL HG11 1 1 
        3  5891 1 1  91 VAL HG12 H   6.337   1.137  -7.922 1.00 . A A .  91 VAL HG12 1 1 
        3  5892 1 1  91 VAL HG13 H   7.058   0.074  -9.133 1.00 . A A .  91 VAL HG13 1 1 
        3  5893 1 1  91 VAL HG21 H   8.795  -0.640  -7.321 1.00 . A A .  91 VAL HG21 1 1 
        3  5894 1 1  91 VAL HG22 H   7.965   0.455  -6.214 1.00 . A A .  91 VAL HG22 1 1 
        3  5895 1 1  91 VAL HG23 H   9.699   0.629  -6.494 1.00 . A A .  91 VAL HG23 1 1 
        3  5896 1 1  91 VAL N    N   9.596  -0.148  -9.762 1.00 . A A .  91 VAL N    1 1 
        3  5897 1 1  91 VAL O    O  11.701   0.762  -8.170 1.00 . A A .  91 VAL O    1 1 
        3  5898 1 1  92 PRO C    C  12.644   3.162  -6.494 1.00 . A A .  92 PRO C    1 1 
        3  5899 1 1  92 PRO CA   C  12.502   3.442  -8.006 1.00 . A A .  92 PRO CA   1 1 
        3  5900 1 1  92 PRO CB   C  12.423   4.958  -8.266 1.00 . A A .  92 PRO CB   1 1 
        3  5901 1 1  92 PRO CD   C  10.421   4.015  -9.152 1.00 . A A .  92 PRO CD   1 1 
        3  5902 1 1  92 PRO CG   C  11.424   5.114  -9.362 1.00 . A A .  92 PRO CG   1 1 
        3  5903 1 1  92 PRO HA   H  13.360   3.033  -8.521 1.00 . A A .  92 PRO HA   1 1 
        3  5904 1 1  92 PRO HB2  H  12.102   5.469  -7.368 1.00 . A A .  92 PRO HB2  1 1 
        3  5905 1 1  92 PRO HB3  H  13.396   5.327  -8.563 1.00 . A A .  92 PRO HB3  1 1 
        3  5906 1 1  92 PRO HD2  H   9.656   4.326  -8.453 1.00 . A A .  92 PRO HD2  1 1 
        3  5907 1 1  92 PRO HD3  H   9.980   3.720 -10.092 1.00 . A A .  92 PRO HD3  1 1 
        3  5908 1 1  92 PRO HG2  H  10.943   6.080  -9.289 1.00 . A A .  92 PRO HG2  1 1 
        3  5909 1 1  92 PRO HG3  H  11.906   5.004 -10.324 1.00 . A A .  92 PRO HG3  1 1 
        3  5910 1 1  92 PRO N    N  11.243   2.928  -8.588 1.00 . A A .  92 PRO N    1 1 
        3  5911 1 1  92 PRO O    O  11.660   2.907  -5.798 1.00 . A A .  92 PRO O    1 1 
        3  5912 1 1  93 LYS C    C  13.583   4.085  -3.677 1.00 . A A .  93 LYS C    1 1 
        3  5913 1 1  93 LYS CA   C  14.153   2.969  -4.570 1.00 . A A .  93 LYS CA   1 1 
        3  5914 1 1  93 LYS CB   C  15.663   2.825  -4.339 1.00 . A A .  93 LYS CB   1 1 
        3  5915 1 1  93 LYS CD   C  17.519   2.127  -2.774 1.00 . A A .  93 LYS CD   1 1 
        3  5916 1 1  93 LYS CE   C  17.860   1.541  -1.409 1.00 . A A .  93 LYS CE   1 1 
        3  5917 1 1  93 LYS CG   C  16.024   2.376  -2.925 1.00 . A A .  93 LYS CG   1 1 
        3  5918 1 1  93 LYS H    H  14.624   3.452  -6.587 1.00 . A A .  93 LYS H    1 1 
        3  5919 1 1  93 LYS HA   H  13.672   2.035  -4.306 1.00 . A A .  93 LYS HA   1 1 
        3  5920 1 1  93 LYS HB2  H  16.055   2.097  -5.037 1.00 . A A .  93 LYS HB2  1 1 
        3  5921 1 1  93 LYS HB3  H  16.138   3.779  -4.525 1.00 . A A .  93 LYS HB3  1 1 
        3  5922 1 1  93 LYS HD2  H  17.837   1.435  -3.540 1.00 . A A .  93 LYS HD2  1 1 
        3  5923 1 1  93 LYS HD3  H  18.045   3.065  -2.896 1.00 . A A .  93 LYS HD3  1 1 
        3  5924 1 1  93 LYS HE2  H  17.626   2.271  -0.647 1.00 . A A .  93 LYS HE2  1 1 
        3  5925 1 1  93 LYS HE3  H  17.265   0.652  -1.250 1.00 . A A .  93 LYS HE3  1 1 
        3  5926 1 1  93 LYS HG2  H  15.724   3.145  -2.228 1.00 . A A .  93 LYS HG2  1 1 
        3  5927 1 1  93 LYS HG3  H  15.491   1.461  -2.702 1.00 . A A .  93 LYS HG3  1 1 
        3  5928 1 1  93 LYS HZ1  H  19.888   2.023  -1.469 1.00 . A A .  93 LYS HZ1  1 1 
        3  5929 1 1  93 LYS HZ2  H  19.543   0.462  -2.015 1.00 . A A .  93 LYS HZ2  1 1 
        3  5930 1 1  93 LYS HZ3  H  19.511   0.806  -0.359 1.00 . A A .  93 LYS HZ3  1 1 
        3  5931 1 1  93 LYS N    N  13.879   3.225  -5.991 1.00 . A A .  93 LYS N    1 1 
        3  5932 1 1  93 LYS NZ   N  19.300   1.183  -1.307 1.00 . A A .  93 LYS NZ   1 1 
        3  5933 1 1  93 LYS O    O  13.688   5.273  -4.003 1.00 . A A .  93 LYS O    1 1 
        3  5934 1 1  94 GLY C    C  11.036   5.211  -2.345 1.00 . A A .  94 GLY C    1 1 
        3  5935 1 1  94 GLY CA   C  12.303   4.663  -1.691 1.00 . A A .  94 GLY CA   1 1 
        3  5936 1 1  94 GLY H    H  13.040   2.754  -2.276 1.00 . A A .  94 GLY H    1 1 
        3  5937 1 1  94 GLY HA2  H  12.036   4.177  -0.764 1.00 . A A .  94 GLY HA2  1 1 
        3  5938 1 1  94 GLY HA3  H  12.970   5.486  -1.474 1.00 . A A .  94 GLY HA3  1 1 
        3  5939 1 1  94 GLY N    N  12.994   3.700  -2.543 1.00 . A A .  94 GLY N    1 1 
        3  5940 1 1  94 GLY O    O  10.596   6.325  -2.050 1.00 . A A .  94 GLY O    1 1 
        3  5941 1 1  95 MET C    C   8.397   3.597  -4.318 1.00 . A A .  95 MET C    1 1 
        3  5942 1 1  95 MET CA   C   9.259   4.827  -3.978 1.00 . A A .  95 MET CA   1 1 
        3  5943 1 1  95 MET CB   C   9.711   5.547  -5.255 1.00 . A A .  95 MET CB   1 1 
        3  5944 1 1  95 MET CE   C   7.768   8.114  -7.884 1.00 . A A .  95 MET CE   1 1 
        3  5945 1 1  95 MET CG   C   8.603   6.249  -6.008 1.00 . A A .  95 MET CG   1 1 
        3  5946 1 1  95 MET H    H  10.837   3.544  -3.425 1.00 . A A .  95 MET H    1 1 
        3  5947 1 1  95 MET HA   H   8.685   5.509  -3.364 1.00 . A A .  95 MET HA   1 1 
        3  5948 1 1  95 MET HB2  H  10.455   6.287  -4.992 1.00 . A A .  95 MET HB2  1 1 
        3  5949 1 1  95 MET HB3  H  10.165   4.825  -5.920 1.00 . A A .  95 MET HB3  1 1 
        3  5950 1 1  95 MET HE1  H   7.050   7.417  -8.284 1.00 . A A .  95 MET HE1  1 1 
        3  5951 1 1  95 MET HE2  H   8.023   8.842  -8.639 1.00 . A A .  95 MET HE2  1 1 
        3  5952 1 1  95 MET HE3  H   7.343   8.616  -7.027 1.00 . A A .  95 MET HE3  1 1 
        3  5953 1 1  95 MET HG2  H   7.924   5.503  -6.395 1.00 . A A .  95 MET HG2  1 1 
        3  5954 1 1  95 MET HG3  H   8.077   6.900  -5.326 1.00 . A A .  95 MET HG3  1 1 
        3  5955 1 1  95 MET N    N  10.449   4.422  -3.238 1.00 . A A .  95 MET N    1 1 
        3  5956 1 1  95 MET O    O   8.923   2.566  -4.727 1.00 . A A .  95 MET O    1 1 
        3  5957 1 1  95 MET SD   S   9.239   7.230  -7.383 1.00 . A A .  95 MET SD   1 1 
        3  5958 1 1  96 ILE C    C   4.936   2.960  -5.192 1.00 . A A .  96 ILE C    1 1 
        3  5959 1 1  96 ILE CA   C   6.180   2.555  -4.390 1.00 . A A .  96 ILE CA   1 1 
        3  5960 1 1  96 ILE CB   C   5.731   1.877  -3.063 1.00 . A A .  96 ILE CB   1 1 
        3  5961 1 1  96 ILE CD1  C   4.376   2.233  -0.917 1.00 . A A .  96 ILE CD1  1 1 
        3  5962 1 1  96 ILE CG1  C   4.917   2.853  -2.192 1.00 . A A .  96 ILE CG1  1 1 
        3  5963 1 1  96 ILE CG2  C   6.942   1.349  -2.291 1.00 . A A .  96 ILE CG2  1 1 
        3  5964 1 1  96 ILE H    H   6.690   4.558  -3.870 1.00 . A A .  96 ILE H    1 1 
        3  5965 1 1  96 ILE HA   H   6.730   1.822  -4.967 1.00 . A A .  96 ILE HA   1 1 
        3  5966 1 1  96 ILE HB   H   5.107   1.030  -3.316 1.00 . A A .  96 ILE HB   1 1 
        3  5967 1 1  96 ILE HD11 H   5.197   1.866  -0.316 1.00 . A A .  96 ILE HD11 1 1 
        3  5968 1 1  96 ILE HD12 H   3.717   1.413  -1.165 1.00 . A A .  96 ILE HD12 1 1 
        3  5969 1 1  96 ILE HD13 H   3.827   2.978  -0.358 1.00 . A A .  96 ILE HD13 1 1 
        3  5970 1 1  96 ILE HG12 H   5.544   3.687  -1.912 1.00 . A A .  96 ILE HG12 1 1 
        3  5971 1 1  96 ILE HG13 H   4.076   3.220  -2.762 1.00 . A A .  96 ILE HG13 1 1 
        3  5972 1 1  96 ILE HG21 H   7.472   0.629  -2.898 1.00 . A A .  96 ILE HG21 1 1 
        3  5973 1 1  96 ILE HG22 H   6.611   0.874  -1.379 1.00 . A A .  96 ILE HG22 1 1 
        3  5974 1 1  96 ILE HG23 H   7.602   2.169  -2.048 1.00 . A A .  96 ILE HG23 1 1 
        3  5975 1 1  96 ILE N    N   7.075   3.701  -4.150 1.00 . A A .  96 ILE N    1 1 
        3  5976 1 1  96 ILE O    O   4.423   4.072  -5.058 1.00 . A A .  96 ILE O    1 1 
        3  5977 1 1  97 PHE C    C   2.033   1.549  -6.324 1.00 . A A .  97 PHE C    1 1 
        3  5978 1 1  97 PHE CA   C   3.268   2.294  -6.854 1.00 . A A .  97 PHE CA   1 1 
        3  5979 1 1  97 PHE CB   C   3.542   1.865  -8.302 1.00 . A A .  97 PHE CB   1 1 
        3  5980 1 1  97 PHE CD1  C   2.061   3.221  -9.825 1.00 . A A .  97 PHE CD1  1 1 
        3  5981 1 1  97 PHE CD2  C   1.509   0.925  -9.467 1.00 . A A .  97 PHE CD2  1 1 
        3  5982 1 1  97 PHE CE1  C   0.969   3.354 -10.660 1.00 . A A .  97 PHE CE1  1 1 
        3  5983 1 1  97 PHE CE2  C   0.414   1.054 -10.300 1.00 . A A .  97 PHE CE2  1 1 
        3  5984 1 1  97 PHE CG   C   2.347   2.006  -9.218 1.00 . A A .  97 PHE CG   1 1 
        3  5985 1 1  97 PHE CZ   C   0.144   2.270 -10.897 1.00 . A A .  97 PHE CZ   1 1 
        3  5986 1 1  97 PHE H    H   4.893   1.168  -6.074 1.00 . A A .  97 PHE H    1 1 
        3  5987 1 1  97 PHE HA   H   3.067   3.358  -6.838 1.00 . A A .  97 PHE HA   1 1 
        3  5988 1 1  97 PHE HB2  H   4.343   2.473  -8.704 1.00 . A A .  97 PHE HB2  1 1 
        3  5989 1 1  97 PHE HB3  H   3.850   0.829  -8.312 1.00 . A A .  97 PHE HB3  1 1 
        3  5990 1 1  97 PHE HD1  H   2.703   4.070  -9.641 1.00 . A A .  97 PHE HD1  1 1 
        3  5991 1 1  97 PHE HD2  H   1.717  -0.027  -8.999 1.00 . A A .  97 PHE HD2  1 1 
        3  5992 1 1  97 PHE HE1  H   0.758   4.305 -11.126 1.00 . A A .  97 PHE HE1  1 1 
        3  5993 1 1  97 PHE HE2  H  -0.230   0.205 -10.484 1.00 . A A .  97 PHE HE2  1 1 
        3  5994 1 1  97 PHE HZ   H  -0.711   2.373 -11.550 1.00 . A A .  97 PHE HZ   1 1 
        3  5995 1 1  97 PHE N    N   4.448   2.042  -6.021 1.00 . A A .  97 PHE N    1 1 
        3  5996 1 1  97 PHE O    O   2.088   0.348  -6.057 1.00 . A A .  97 PHE O    1 1 
        3  5997 1 1  98 ILE C    C  -1.440   2.003  -6.855 1.00 . A A .  98 ILE C    1 1 
        3  5998 1 1  98 ILE CA   C  -0.359   1.650  -5.817 1.00 . A A .  98 ILE CA   1 1 
        3  5999 1 1  98 ILE CB   C  -0.840   2.092  -4.405 1.00 . A A .  98 ILE CB   1 1 
        3  6000 1 1  98 ILE CD1  C  -0.218   2.032  -1.918 1.00 . A A .  98 ILE CD1  1 1 
        3  6001 1 1  98 ILE CG1  C   0.207   1.719  -3.339 1.00 . A A .  98 ILE CG1  1 1 
        3  6002 1 1  98 ILE CG2  C  -2.198   1.467  -4.069 1.00 . A A .  98 ILE CG2  1 1 
        3  6003 1 1  98 ILE H    H   0.961   3.240  -6.300 1.00 . A A .  98 ILE H    1 1 
        3  6004 1 1  98 ILE HA   H  -0.221   0.576  -5.807 1.00 . A A .  98 ILE HA   1 1 
        3  6005 1 1  98 ILE HB   H  -0.962   3.167  -4.415 1.00 . A A .  98 ILE HB   1 1 
        3  6006 1 1  98 ILE HD11 H   0.568   1.744  -1.235 1.00 . A A .  98 ILE HD11 1 1 
        3  6007 1 1  98 ILE HD12 H  -1.118   1.485  -1.681 1.00 . A A .  98 ILE HD12 1 1 
        3  6008 1 1  98 ILE HD13 H  -0.405   3.091  -1.823 1.00 . A A .  98 ILE HD13 1 1 
        3  6009 1 1  98 ILE HG12 H   0.407   0.659  -3.394 1.00 . A A .  98 ILE HG12 1 1 
        3  6010 1 1  98 ILE HG13 H   1.121   2.260  -3.538 1.00 . A A .  98 ILE HG13 1 1 
        3  6011 1 1  98 ILE HG21 H  -2.113   0.389  -4.070 1.00 . A A .  98 ILE HG21 1 1 
        3  6012 1 1  98 ILE HG22 H  -2.928   1.769  -4.807 1.00 . A A .  98 ILE HG22 1 1 
        3  6013 1 1  98 ILE HG23 H  -2.520   1.802  -3.094 1.00 . A A .  98 ILE HG23 1 1 
        3  6014 1 1  98 ILE N    N   0.922   2.267  -6.175 1.00 . A A .  98 ILE N    1 1 
        3  6015 1 1  98 ILE O    O  -1.570   3.159  -7.261 1.00 . A A .  98 ILE O    1 1 
        3  6016 1 1  99 PRO C    C  -4.408   2.168  -7.586 1.00 . A A .  99 PRO C    1 1 
        3  6017 1 1  99 PRO CA   C  -3.347   1.253  -8.232 1.00 . A A .  99 PRO CA   1 1 
        3  6018 1 1  99 PRO CB   C  -3.916  -0.155  -8.484 1.00 . A A .  99 PRO CB   1 1 
        3  6019 1 1  99 PRO CD   C  -1.997  -0.434  -7.087 1.00 . A A .  99 PRO CD   1 1 
        3  6020 1 1  99 PRO CG   C  -2.784  -1.083  -8.193 1.00 . A A .  99 PRO CG   1 1 
        3  6021 1 1  99 PRO HA   H  -3.022   1.687  -9.169 1.00 . A A .  99 PRO HA   1 1 
        3  6022 1 1  99 PRO HB2  H  -4.752  -0.335  -7.823 1.00 . A A .  99 PRO HB2  1 1 
        3  6023 1 1  99 PRO HB3  H  -4.239  -0.243  -9.512 1.00 . A A .  99 PRO HB3  1 1 
        3  6024 1 1  99 PRO HD2  H  -2.391  -0.720  -6.121 1.00 . A A .  99 PRO HD2  1 1 
        3  6025 1 1  99 PRO HD3  H  -0.951  -0.694  -7.163 1.00 . A A .  99 PRO HD3  1 1 
        3  6026 1 1  99 PRO HG2  H  -3.168  -2.042  -7.872 1.00 . A A .  99 PRO HG2  1 1 
        3  6027 1 1  99 PRO HG3  H  -2.167  -1.203  -9.073 1.00 . A A .  99 PRO HG3  1 1 
        3  6028 1 1  99 PRO N    N  -2.202   1.005  -7.339 1.00 . A A .  99 PRO N    1 1 
        3  6029 1 1  99 PRO O    O  -4.811   1.952  -6.440 1.00 . A A .  99 PRO O    1 1 
        3  6030 1 1 100 MET C    C  -7.097   3.441  -7.261 1.00 . A A . 100 MET C    1 1 
        3  6031 1 1 100 MET CA   C  -5.855   4.150  -7.830 1.00 . A A . 100 MET CA   1 1 
        3  6032 1 1 100 MET CB   C  -6.261   5.101  -8.969 1.00 . A A . 100 MET CB   1 1 
        3  6033 1 1 100 MET CE   C  -7.211   6.645  -5.888 1.00 . A A . 100 MET CE   1 1 
        3  6034 1 1 100 MET CG   C  -7.362   6.106  -8.631 1.00 . A A . 100 MET CG   1 1 
        3  6035 1 1 100 MET H    H  -4.502   3.301  -9.236 1.00 . A A . 100 MET H    1 1 
        3  6036 1 1 100 MET HA   H  -5.394   4.728  -7.041 1.00 . A A . 100 MET HA   1 1 
        3  6037 1 1 100 MET HB2  H  -5.389   5.660  -9.276 1.00 . A A . 100 MET HB2  1 1 
        3  6038 1 1 100 MET HB3  H  -6.599   4.507  -9.809 1.00 . A A . 100 MET HB3  1 1 
        3  6039 1 1 100 MET HE1  H  -6.991   7.346  -5.098 1.00 . A A . 100 MET HE1  1 1 
        3  6040 1 1 100 MET HE2  H  -6.607   5.758  -5.760 1.00 . A A . 100 MET HE2  1 1 
        3  6041 1 1 100 MET HE3  H  -8.257   6.377  -5.851 1.00 . A A . 100 MET HE3  1 1 
        3  6042 1 1 100 MET HG2  H  -7.684   6.581  -9.544 1.00 . A A . 100 MET HG2  1 1 
        3  6043 1 1 100 MET HG3  H  -8.194   5.570  -8.198 1.00 . A A . 100 MET HG3  1 1 
        3  6044 1 1 100 MET N    N  -4.852   3.189  -8.327 1.00 . A A . 100 MET N    1 1 
        3  6045 1 1 100 MET O    O  -7.899   2.881  -8.007 1.00 . A A . 100 MET O    1 1 
        3  6046 1 1 100 MET SD   S  -6.842   7.397  -7.474 1.00 . A A . 100 MET SD   1 1 
        3  6047 1 1 101 GLY C    C  -8.576   3.198  -3.840 1.00 . A A . 101 GLY C    1 1 
        3  6048 1 1 101 GLY CA   C  -8.393   2.815  -5.304 1.00 . A A . 101 GLY CA   1 1 
        3  6049 1 1 101 GLY H    H  -6.571   3.926  -5.381 1.00 . A A . 101 GLY H    1 1 
        3  6050 1 1 101 GLY HA2  H  -9.288   3.088  -5.846 1.00 . A A . 101 GLY HA2  1 1 
        3  6051 1 1 101 GLY HA3  H  -8.262   1.745  -5.366 1.00 . A A . 101 GLY HA3  1 1 
        3  6052 1 1 101 GLY N    N  -7.246   3.466  -5.936 1.00 . A A . 101 GLY N    1 1 
        3  6053 1 1 101 GLY O    O  -7.827   4.023  -3.318 1.00 . A A . 101 GLY O    1 1 
        3  6054 1 1 102 PRO C    C  -8.644   2.704  -0.810 1.00 . A A . 102 PRO C    1 1 
        3  6055 1 1 102 PRO CA   C  -9.862   2.902  -1.729 1.00 . A A . 102 PRO CA   1 1 
        3  6056 1 1 102 PRO CB   C -10.987   1.911  -1.366 1.00 . A A . 102 PRO CB   1 1 
        3  6057 1 1 102 PRO CD   C -10.490   1.586  -3.685 1.00 . A A . 102 PRO CD   1 1 
        3  6058 1 1 102 PRO CG   C -10.955   0.875  -2.445 1.00 . A A . 102 PRO CG   1 1 
        3  6059 1 1 102 PRO HA   H -10.224   3.916  -1.617 1.00 . A A . 102 PRO HA   1 1 
        3  6060 1 1 102 PRO HB2  H -10.793   1.475  -0.395 1.00 . A A . 102 PRO HB2  1 1 
        3  6061 1 1 102 PRO HB3  H -11.935   2.429  -1.348 1.00 . A A . 102 PRO HB3  1 1 
        3  6062 1 1 102 PRO HD2  H  -9.974   0.903  -4.347 1.00 . A A . 102 PRO HD2  1 1 
        3  6063 1 1 102 PRO HD3  H -11.323   2.051  -4.195 1.00 . A A . 102 PRO HD3  1 1 
        3  6064 1 1 102 PRO HG2  H -10.259   0.090  -2.179 1.00 . A A . 102 PRO HG2  1 1 
        3  6065 1 1 102 PRO HG3  H -11.944   0.464  -2.593 1.00 . A A . 102 PRO HG3  1 1 
        3  6066 1 1 102 PRO N    N  -9.570   2.600  -3.146 1.00 . A A . 102 PRO N    1 1 
        3  6067 1 1 102 PRO O    O  -8.450   3.448   0.150 1.00 . A A . 102 PRO O    1 1 
        3  6068 1 1 103 TYR C    C  -5.631   2.624  -0.472 1.00 . A A . 103 TYR C    1 1 
        3  6069 1 1 103 TYR CA   C  -6.595   1.432  -0.373 1.00 . A A . 103 TYR CA   1 1 
        3  6070 1 1 103 TYR CB   C  -5.933   0.154  -0.905 1.00 . A A . 103 TYR CB   1 1 
        3  6071 1 1 103 TYR CD1  C  -7.919  -1.307  -1.508 1.00 . A A . 103 TYR CD1  1 1 
        3  6072 1 1 103 TYR CD2  C  -6.471  -2.045   0.238 1.00 . A A . 103 TYR CD2  1 1 
        3  6073 1 1 103 TYR CE1  C  -8.703  -2.431  -1.338 1.00 . A A . 103 TYR CE1  1 1 
        3  6074 1 1 103 TYR CE2  C  -7.251  -3.170   0.412 1.00 . A A . 103 TYR CE2  1 1 
        3  6075 1 1 103 TYR CG   C  -6.787  -1.092  -0.725 1.00 . A A . 103 TYR CG   1 1 
        3  6076 1 1 103 TYR CZ   C  -8.365  -3.359  -0.376 1.00 . A A . 103 TYR CZ   1 1 
        3  6077 1 1 103 TYR H    H  -8.056   1.121  -1.873 1.00 . A A . 103 TYR H    1 1 
        3  6078 1 1 103 TYR HA   H  -6.862   1.286   0.666 1.00 . A A . 103 TYR HA   1 1 
        3  6079 1 1 103 TYR HB2  H  -5.737   0.272  -1.962 1.00 . A A . 103 TYR HB2  1 1 
        3  6080 1 1 103 TYR HB3  H  -4.996  -0.003  -0.388 1.00 . A A . 103 TYR HB3  1 1 
        3  6081 1 1 103 TYR HD1  H  -8.180  -0.579  -2.263 1.00 . A A . 103 TYR HD1  1 1 
        3  6082 1 1 103 TYR HD2  H  -5.599  -1.897   0.857 1.00 . A A . 103 TYR HD2  1 1 
        3  6083 1 1 103 TYR HE1  H  -9.576  -2.578  -1.957 1.00 . A A . 103 TYR HE1  1 1 
        3  6084 1 1 103 TYR HE2  H  -6.987  -3.897   1.166 1.00 . A A . 103 TYR HE2  1 1 
        3  6085 1 1 103 TYR HH   H  -9.223  -4.950  -1.034 1.00 . A A . 103 TYR HH   1 1 
        3  6086 1 1 103 TYR N    N  -7.826   1.700  -1.121 1.00 . A A . 103 TYR N    1 1 
        3  6087 1 1 103 TYR O    O  -5.155   3.141   0.538 1.00 . A A . 103 TYR O    1 1 
        3  6088 1 1 103 TYR OH   O  -9.146  -4.480  -0.201 1.00 . A A . 103 TYR OH   1 1 
        3  6089 1 1 104 ALA C    C  -5.214   5.510  -1.311 1.00 . A A . 104 ALA C    1 1 
        3  6090 1 1 104 ALA CA   C  -4.553   4.265  -1.927 1.00 . A A . 104 ALA CA   1 1 
        3  6091 1 1 104 ALA CB   C  -4.330   4.468  -3.421 1.00 . A A . 104 ALA CB   1 1 
        3  6092 1 1 104 ALA H    H  -5.721   2.578  -2.468 1.00 . A A . 104 ALA H    1 1 
        3  6093 1 1 104 ALA HA   H  -3.590   4.107  -1.459 1.00 . A A . 104 ALA HA   1 1 
        3  6094 1 1 104 ALA HB1  H  -3.700   5.329  -3.580 1.00 . A A . 104 ALA HB1  1 1 
        3  6095 1 1 104 ALA HB2  H  -5.281   4.623  -3.910 1.00 . A A . 104 ALA HB2  1 1 
        3  6096 1 1 104 ALA HB3  H  -3.852   3.591  -3.837 1.00 . A A . 104 ALA HB3  1 1 
        3  6097 1 1 104 ALA N    N  -5.368   3.069  -1.698 1.00 . A A . 104 ALA N    1 1 
        3  6098 1 1 104 ALA O    O  -4.543   6.372  -0.748 1.00 . A A . 104 ALA O    1 1 
        3  6099 1 1 105 ASN C    C  -7.044   6.876   0.667 1.00 . A A . 105 ASN C    1 1 
        3  6100 1 1 105 ASN CA   C  -7.326   6.684  -0.838 1.00 . A A . 105 ASN CA   1 1 
        3  6101 1 1 105 ASN CB   C  -8.817   6.412  -1.087 1.00 . A A . 105 ASN CB   1 1 
        3  6102 1 1 105 ASN CG   C  -9.734   7.345  -0.322 1.00 . A A . 105 ASN CG   1 1 
        3  6103 1 1 105 ASN H    H  -7.010   4.867  -1.885 1.00 . A A . 105 ASN H    1 1 
        3  6104 1 1 105 ASN HA   H  -7.045   7.587  -1.360 1.00 . A A . 105 ASN HA   1 1 
        3  6105 1 1 105 ASN HB2  H  -9.023   6.522  -2.141 1.00 . A A . 105 ASN HB2  1 1 
        3  6106 1 1 105 ASN HB3  H  -9.042   5.396  -0.792 1.00 . A A . 105 ASN HB3  1 1 
        3  6107 1 1 105 ASN HD21 H  -9.841   6.048   1.171 1.00 . A A . 105 ASN HD21 1 1 
        3  6108 1 1 105 ASN HD22 H -10.736   7.512   1.371 1.00 . A A . 105 ASN HD22 1 1 
        3  6109 1 1 105 ASN N    N  -6.539   5.580  -1.410 1.00 . A A . 105 ASN N    1 1 
        3  6110 1 1 105 ASN ND2  N -10.146   6.925   0.858 1.00 . A A . 105 ASN ND2  1 1 
        3  6111 1 1 105 ASN O    O  -7.192   7.976   1.201 1.00 . A A . 105 ASN O    1 1 
        3  6112 1 1 105 ASN OD1  O -10.078   8.424  -0.787 1.00 . A A . 105 ASN OD1  1 1 
        3  6113 1 1 106 MET C    C  -5.021   6.671   3.048 1.00 . A A . 106 MET C    1 1 
        3  6114 1 1 106 MET CA   C  -6.299   5.862   2.772 1.00 . A A . 106 MET CA   1 1 
        3  6115 1 1 106 MET CB   C  -6.119   4.441   3.318 1.00 . A A . 106 MET CB   1 1 
        3  6116 1 1 106 MET CE   C  -7.954   3.331   5.914 1.00 . A A . 106 MET CE   1 1 
        3  6117 1 1 106 MET CG   C  -7.370   3.586   3.212 1.00 . A A . 106 MET CG   1 1 
        3  6118 1 1 106 MET H    H  -6.536   4.954   0.865 1.00 . A A . 106 MET H    1 1 
        3  6119 1 1 106 MET HA   H  -7.126   6.331   3.285 1.00 . A A . 106 MET HA   1 1 
        3  6120 1 1 106 MET HB2  H  -5.327   3.952   2.768 1.00 . A A . 106 MET HB2  1 1 
        3  6121 1 1 106 MET HB3  H  -5.837   4.498   4.360 1.00 . A A . 106 MET HB3  1 1 
        3  6122 1 1 106 MET HE1  H  -7.897   2.257   5.809 1.00 . A A . 106 MET HE1  1 1 
        3  6123 1 1 106 MET HE2  H  -8.594   3.575   6.748 1.00 . A A . 106 MET HE2  1 1 
        3  6124 1 1 106 MET HE3  H  -6.965   3.731   6.087 1.00 . A A . 106 MET HE3  1 1 
        3  6125 1 1 106 MET HG2  H  -7.784   3.699   2.221 1.00 . A A . 106 MET HG2  1 1 
        3  6126 1 1 106 MET HG3  H  -7.099   2.551   3.369 1.00 . A A . 106 MET HG3  1 1 
        3  6127 1 1 106 MET N    N  -6.627   5.806   1.339 1.00 . A A . 106 MET N    1 1 
        3  6128 1 1 106 MET O    O  -4.766   7.067   4.184 1.00 . A A . 106 MET O    1 1 
        3  6129 1 1 106 MET SD   S  -8.632   4.043   4.417 1.00 . A A . 106 MET SD   1 1 
        3  6130 1 1 107 VAL C    C  -2.652   8.709   1.198 1.00 . A A . 107 VAL C    1 1 
        3  6131 1 1 107 VAL CA   C  -2.904   7.556   2.190 1.00 . A A . 107 VAL CA   1 1 
        3  6132 1 1 107 VAL CB   C  -1.749   6.526   2.068 1.00 . A A . 107 VAL CB   1 1 
        3  6133 1 1 107 VAL CG1  C  -1.800   5.509   3.206 1.00 . A A . 107 VAL CG1  1 1 
        3  6134 1 1 107 VAL CG2  C  -1.784   5.822   0.711 1.00 . A A . 107 VAL CG2  1 1 
        3  6135 1 1 107 VAL H    H  -4.496   6.638   1.116 1.00 . A A . 107 VAL H    1 1 
        3  6136 1 1 107 VAL HA   H  -2.874   7.963   3.193 1.00 . A A . 107 VAL HA   1 1 
        3  6137 1 1 107 VAL HB   H  -0.811   7.061   2.143 1.00 . A A . 107 VAL HB   1 1 
        3  6138 1 1 107 VAL HG11 H  -1.715   6.023   4.153 1.00 . A A . 107 VAL HG11 1 1 
        3  6139 1 1 107 VAL HG12 H  -0.982   4.811   3.103 1.00 . A A . 107 VAL HG12 1 1 
        3  6140 1 1 107 VAL HG13 H  -2.737   4.973   3.172 1.00 . A A . 107 VAL HG13 1 1 
        3  6141 1 1 107 VAL HG21 H  -0.975   5.105   0.654 1.00 . A A . 107 VAL HG21 1 1 
        3  6142 1 1 107 VAL HG22 H  -1.671   6.550  -0.079 1.00 . A A . 107 VAL HG22 1 1 
        3  6143 1 1 107 VAL HG23 H  -2.727   5.308   0.592 1.00 . A A . 107 VAL HG23 1 1 
        3  6144 1 1 107 VAL N    N  -4.212   6.906   2.013 1.00 . A A . 107 VAL N    1 1 
        3  6145 1 1 107 VAL O    O  -1.792   9.555   1.440 1.00 . A A . 107 VAL O    1 1 
        3  6146 1 1 108 ILE C    C  -4.093  10.970  -0.858 1.00 . A A . 108 ILE C    1 1 
        3  6147 1 1 108 ILE CA   C  -3.143   9.759  -0.953 1.00 . A A . 108 ILE CA   1 1 
        3  6148 1 1 108 ILE CB   C  -3.253   9.156  -2.373 1.00 . A A . 108 ILE CB   1 1 
        3  6149 1 1 108 ILE CD1  C  -4.850   8.709  -4.263 1.00 . A A . 108 ILE CD1  1 1 
        3  6150 1 1 108 ILE CG1  C  -4.716   8.973  -2.791 1.00 . A A . 108 ILE CG1  1 1 
        3  6151 1 1 108 ILE CG2  C  -2.509   7.823  -2.466 1.00 . A A . 108 ILE CG2  1 1 
        3  6152 1 1 108 ILE H    H  -4.113   8.104  -0.028 1.00 . A A . 108 ILE H    1 1 
        3  6153 1 1 108 ILE HA   H  -2.132  10.114  -0.833 1.00 . A A . 108 ILE HA   1 1 
        3  6154 1 1 108 ILE HB   H  -2.780   9.844  -3.060 1.00 . A A . 108 ILE HB   1 1 
        3  6155 1 1 108 ILE HD11 H  -4.383   7.765  -4.499 1.00 . A A . 108 ILE HD11 1 1 
        3  6156 1 1 108 ILE HD12 H  -4.350   9.499  -4.806 1.00 . A A . 108 ILE HD12 1 1 
        3  6157 1 1 108 ILE HD13 H  -5.894   8.679  -4.534 1.00 . A A . 108 ILE HD13 1 1 
        3  6158 1 1 108 ILE HG12 H  -5.145   8.138  -2.259 1.00 . A A . 108 ILE HG12 1 1 
        3  6159 1 1 108 ILE HG13 H  -5.275   9.869  -2.561 1.00 . A A . 108 ILE HG13 1 1 
        3  6160 1 1 108 ILE HG21 H  -2.847   7.163  -1.679 1.00 . A A . 108 ILE HG21 1 1 
        3  6161 1 1 108 ILE HG22 H  -1.446   7.989  -2.365 1.00 . A A . 108 ILE HG22 1 1 
        3  6162 1 1 108 ILE HG23 H  -2.712   7.359  -3.426 1.00 . A A . 108 ILE HG23 1 1 
        3  6163 1 1 108 ILE N    N  -3.393   8.753   0.092 1.00 . A A . 108 ILE N    1 1 
        3  6164 1 1 108 ILE O    O  -4.955  11.042   0.021 1.00 . A A . 108 ILE O    1 1 
        3  6165 1 1 109 ASP C    C  -5.772  12.985  -3.047 1.00 . A A . 109 ASP C    1 1 
        3  6166 1 1 109 ASP CA   C  -4.782  13.107  -1.867 1.00 . A A . 109 ASP CA   1 1 
        3  6167 1 1 109 ASP CB   C  -3.921  14.368  -2.024 1.00 . A A . 109 ASP CB   1 1 
        3  6168 1 1 109 ASP CG   C  -4.758  15.618  -2.234 1.00 . A A . 109 ASP CG   1 1 
        3  6169 1 1 109 ASP H    H  -3.184  11.829  -2.419 1.00 . A A . 109 ASP H    1 1 
        3  6170 1 1 109 ASP HA   H  -5.342  13.181  -0.945 1.00 . A A . 109 ASP HA   1 1 
        3  6171 1 1 109 ASP HB2  H  -3.327  14.504  -1.131 1.00 . A A . 109 ASP HB2  1 1 
        3  6172 1 1 109 ASP HB3  H  -3.261  14.245  -2.874 1.00 . A A . 109 ASP HB3  1 1 
        3  6173 1 1 109 ASP N    N  -3.918  11.922  -1.779 1.00 . A A . 109 ASP N    1 1 
        3  6174 1 1 109 ASP O    O  -5.362  12.913  -4.205 1.00 . A A . 109 ASP O    1 1 
        3  6175 1 1 109 ASP OD1  O  -5.529  15.987  -1.323 1.00 . A A . 109 ASP OD1  1 1 
        3  6176 1 1 109 ASP OD2  O  -4.654  16.235  -3.313 1.00 . A A . 109 ASP OD2  1 1 
        3  6177 1 1 110 PRO C    C  -8.528  14.146  -4.480 1.00 . A A . 110 PRO C    1 1 
        3  6178 1 1 110 PRO CA   C  -8.129  12.817  -3.802 1.00 . A A . 110 PRO CA   1 1 
        3  6179 1 1 110 PRO CB   C  -9.303  12.244  -3.006 1.00 . A A . 110 PRO CB   1 1 
        3  6180 1 1 110 PRO CD   C  -7.687  13.054  -1.413 1.00 . A A . 110 PRO CD   1 1 
        3  6181 1 1 110 PRO CG   C  -9.170  12.867  -1.654 1.00 . A A . 110 PRO CG   1 1 
        3  6182 1 1 110 PRO HA   H  -7.830  12.109  -4.562 1.00 . A A . 110 PRO HA   1 1 
        3  6183 1 1 110 PRO HB2  H -10.238  12.514  -3.479 1.00 . A A . 110 PRO HB2  1 1 
        3  6184 1 1 110 PRO HB3  H  -9.219  11.165  -2.952 1.00 . A A . 110 PRO HB3  1 1 
        3  6185 1 1 110 PRO HD2  H  -7.496  14.024  -0.975 1.00 . A A . 110 PRO HD2  1 1 
        3  6186 1 1 110 PRO HD3  H  -7.307  12.269  -0.774 1.00 . A A . 110 PRO HD3  1 1 
        3  6187 1 1 110 PRO HG2  H  -9.675  13.824  -1.640 1.00 . A A . 110 PRO HG2  1 1 
        3  6188 1 1 110 PRO HG3  H  -9.593  12.211  -0.906 1.00 . A A . 110 PRO HG3  1 1 
        3  6189 1 1 110 PRO N    N  -7.094  12.962  -2.765 1.00 . A A . 110 PRO N    1 1 
        3  6190 1 1 110 PRO O    O  -9.479  14.190  -5.262 1.00 . A A . 110 PRO O    1 1 
        3  6191 1 1 111 SER C    C  -7.561  16.742  -6.172 1.00 . A A . 111 SER C    1 1 
        3  6192 1 1 111 SER CA   C  -8.105  16.557  -4.743 1.00 . A A . 111 SER CA   1 1 
        3  6193 1 1 111 SER CB   C  -7.506  17.643  -3.835 1.00 . A A . 111 SER CB   1 1 
        3  6194 1 1 111 SER H    H  -6.996  15.116  -3.631 1.00 . A A . 111 SER H    1 1 
        3  6195 1 1 111 SER HA   H  -9.180  16.666  -4.760 1.00 . A A . 111 SER HA   1 1 
        3  6196 1 1 111 SER HB2  H  -6.431  17.633  -3.928 1.00 . A A . 111 SER HB2  1 1 
        3  6197 1 1 111 SER HB3  H  -7.882  18.609  -4.138 1.00 . A A . 111 SER HB3  1 1 
        3  6198 1 1 111 SER HG   H  -7.050  17.118  -2.000 1.00 . A A . 111 SER HG   1 1 
        3  6199 1 1 111 SER N    N  -7.785  15.219  -4.205 1.00 . A A . 111 SER N    1 1 
        3  6200 1 1 111 SER O    O  -7.228  17.853  -6.581 1.00 . A A . 111 SER O    1 1 
        3  6201 1 1 111 SER OG   O  -7.840  17.433  -2.469 1.00 . A A . 111 SER OG   1 1 
        3  6202 1 1 112 THR C    C  -7.716  16.302  -9.375 1.00 . A A . 112 THR C    1 1 
        3  6203 1 1 112 THR CA   C  -6.866  15.658  -8.265 1.00 . A A . 112 THR CA   1 1 
        3  6204 1 1 112 THR CB   C  -6.501  14.219  -8.691 1.00 . A A . 112 THR CB   1 1 
        3  6205 1 1 112 THR CG2  C  -5.536  13.587  -7.690 1.00 . A A . 112 THR CG2  1 1 
        3  6206 1 1 112 THR H    H  -7.957  14.837  -6.631 1.00 . A A . 112 THR H    1 1 
        3  6207 1 1 112 THR HA   H  -5.947  16.218  -8.171 1.00 . A A . 112 THR HA   1 1 
        3  6208 1 1 112 THR HB   H  -6.020  14.253  -9.660 1.00 . A A . 112 THR HB   1 1 
        3  6209 1 1 112 THR HG1  H  -7.445  12.479  -8.789 1.00 . A A . 112 THR HG1  1 1 
        3  6210 1 1 112 THR HG21 H  -5.980  13.598  -6.704 1.00 . A A . 112 THR HG21 1 1 
        3  6211 1 1 112 THR HG22 H  -4.613  14.147  -7.673 1.00 . A A . 112 THR HG22 1 1 
        3  6212 1 1 112 THR HG23 H  -5.332  12.566  -7.981 1.00 . A A . 112 THR HG23 1 1 
        3  6213 1 1 112 THR N    N  -7.526  15.660  -6.947 1.00 . A A . 112 THR N    1 1 
        3  6214 1 1 112 THR O    O  -7.303  16.340 -10.537 1.00 . A A . 112 THR O    1 1 
        3  6215 1 1 112 THR OG1  O  -7.689  13.414  -8.786 1.00 . A A . 112 THR OG1  1 1 
        3  6216 1 1 113 ASP C    C  -9.238  18.805 -10.486 1.00 . A A . 113 ASP C    1 1 
        3  6217 1 1 113 ASP CA   C  -9.783  17.448 -10.000 1.00 . A A . 113 ASP CA   1 1 
        3  6218 1 1 113 ASP CB   C -11.176  17.626  -9.395 1.00 . A A . 113 ASP CB   1 1 
        3  6219 1 1 113 ASP CG   C -11.849  16.295  -9.123 1.00 . A A . 113 ASP CG   1 1 
        3  6220 1 1 113 ASP H    H  -9.175  16.753  -8.088 1.00 . A A . 113 ASP H    1 1 
        3  6221 1 1 113 ASP HA   H  -9.860  16.786 -10.851 1.00 . A A . 113 ASP HA   1 1 
        3  6222 1 1 113 ASP HB2  H -11.092  18.168  -8.462 1.00 . A A . 113 ASP HB2  1 1 
        3  6223 1 1 113 ASP HB3  H -11.792  18.191 -10.081 1.00 . A A . 113 ASP HB3  1 1 
        3  6224 1 1 113 ASP N    N  -8.893  16.811  -9.023 1.00 . A A . 113 ASP N    1 1 
        3  6225 1 1 113 ASP O    O  -8.772  19.626  -9.693 1.00 . A A . 113 ASP O    1 1 
        3  6226 1 1 113 ASP OD1  O -11.568  15.682  -8.069 1.00 . A A . 113 ASP OD1  1 1 
        3  6227 1 1 113 ASP OD2  O -12.661  15.852  -9.963 1.00 . A A . 113 ASP OD2  1 1 
        3  6228 1 1 114 GLY C    C  -7.348  20.284 -12.727 1.00 . A A . 114 GLY C    1 1 
        3  6229 1 1 114 GLY CA   C  -8.837  20.284 -12.382 1.00 . A A . 114 GLY CA   1 1 
        3  6230 1 1 114 GLY H    H  -9.677  18.335 -12.381 1.00 . A A . 114 GLY H    1 1 
        3  6231 1 1 114 GLY HA2  H  -9.400  20.473 -13.283 1.00 . A A . 114 GLY HA2  1 1 
        3  6232 1 1 114 GLY HA3  H  -9.031  21.086 -11.681 1.00 . A A . 114 GLY HA3  1 1 
        3  6233 1 1 114 GLY N    N  -9.301  19.028 -11.799 1.00 . A A . 114 GLY N    1 1 
        3  6234 1 1 114 GLY O    O  -6.782  21.326 -13.055 1.00 . A A . 114 GLY O    1 1 
        3  6235 1 1 115 THR C    C  -5.004  18.427 -14.341 1.00 . A A . 115 THR C    1 1 
        3  6236 1 1 115 THR CA   C  -5.264  19.006 -12.941 1.00 . A A . 115 THR CA   1 1 
        3  6237 1 1 115 THR CB   C  -4.536  18.116 -11.903 1.00 . A A . 115 THR CB   1 1 
        3  6238 1 1 115 THR CG2  C  -4.811  18.593 -10.478 1.00 . A A . 115 THR CG2  1 1 
        3  6239 1 1 115 THR H    H  -7.204  18.313 -12.400 1.00 . A A . 115 THR H    1 1 
        3  6240 1 1 115 THR HA   H  -4.835  19.999 -12.891 1.00 . A A . 115 THR HA   1 1 
        3  6241 1 1 115 THR HB   H  -3.471  18.174 -12.085 1.00 . A A . 115 THR HB   1 1 
        3  6242 1 1 115 THR HG1  H  -5.683  16.566 -11.439 1.00 . A A . 115 THR HG1  1 1 
        3  6243 1 1 115 THR HG21 H  -4.433  19.598 -10.354 1.00 . A A . 115 THR HG21 1 1 
        3  6244 1 1 115 THR HG22 H  -4.318  17.936  -9.776 1.00 . A A . 115 THR HG22 1 1 
        3  6245 1 1 115 THR HG23 H  -5.875  18.584 -10.293 1.00 . A A . 115 THR HG23 1 1 
        3  6246 1 1 115 THR N    N  -6.704  19.117 -12.654 1.00 . A A . 115 THR N    1 1 
        3  6247 1 1 115 THR O    O  -5.740  17.558 -14.815 1.00 . A A . 115 THR O    1 1 
        3  6248 1 1 115 THR OG1  O  -4.952  16.746 -12.041 1.00 . A A . 115 THR OG1  1 1 
        3  6249 1 1 116 GLY C    C  -2.174  17.727 -16.237 1.00 . A A . 116 GLY C    1 1 
        3  6250 1 1 116 GLY CA   C  -3.542  18.399 -16.296 1.00 . A A . 116 GLY CA   1 1 
        3  6251 1 1 116 GLY H    H  -3.447  19.657 -14.589 1.00 . A A . 116 GLY H    1 1 
        3  6252 1 1 116 GLY HA2  H  -4.274  17.681 -16.639 1.00 . A A . 116 GLY HA2  1 1 
        3  6253 1 1 116 GLY HA3  H  -3.497  19.215 -17.000 1.00 . A A . 116 GLY HA3  1 1 
        3  6254 1 1 116 GLY N    N  -3.954  18.923 -14.994 1.00 . A A . 116 GLY N    1 1 
        3  6255 1 1 116 GLY O    O  -1.228  18.298 -15.691 1.00 . A A . 116 GLY O    1 1 
        3  6256 1 1 117 MET C    C  -0.557  15.222 -15.300 1.00 . A A . 117 MET C    1 1 
        3  6257 1 1 117 MET CA   C  -0.840  15.704 -16.740 1.00 . A A . 117 MET CA   1 1 
        3  6258 1 1 117 MET CB   C   0.379  16.469 -17.289 1.00 . A A . 117 MET CB   1 1 
        3  6259 1 1 117 MET CE   C   2.070  14.598 -19.228 1.00 . A A . 117 MET CE   1 1 
        3  6260 1 1 117 MET CG   C   0.329  16.722 -18.790 1.00 . A A . 117 MET CG   1 1 
        3  6261 1 1 117 MET H    H  -2.842  16.166 -17.295 1.00 . A A . 117 MET H    1 1 
        3  6262 1 1 117 MET HA   H  -1.007  14.835 -17.362 1.00 . A A . 117 MET HA   1 1 
        3  6263 1 1 117 MET HB2  H   0.445  17.423 -16.788 1.00 . A A . 117 MET HB2  1 1 
        3  6264 1 1 117 MET HB3  H   1.274  15.900 -17.073 1.00 . A A . 117 MET HB3  1 1 
        3  6265 1 1 117 MET HE1  H   2.295  13.678 -19.747 1.00 . A A . 117 MET HE1  1 1 
        3  6266 1 1 117 MET HE2  H   2.056  14.415 -18.163 1.00 . A A . 117 MET HE2  1 1 
        3  6267 1 1 117 MET HE3  H   2.825  15.336 -19.457 1.00 . A A . 117 MET HE3  1 1 
        3  6268 1 1 117 MET HG2  H  -0.609  17.201 -19.032 1.00 . A A . 117 MET HG2  1 1 
        3  6269 1 1 117 MET HG3  H   1.145  17.377 -19.060 1.00 . A A . 117 MET HG3  1 1 
        3  6270 1 1 117 MET N    N  -2.069  16.521 -16.809 1.00 . A A . 117 MET N    1 1 
        3  6271 1 1 117 MET O    O  -0.653  15.991 -14.343 1.00 . A A . 117 MET O    1 1 
        3  6272 1 1 117 MET SD   S   0.463  15.202 -19.757 1.00 . A A . 117 MET SD   1 1 
        3  6273 1 1 118 PRO C    C   1.509  13.592 -13.308 1.00 . A A . 118 PRO C    1 1 
        3  6274 1 1 118 PRO CA   C   0.066  13.356 -13.799 1.00 . A A . 118 PRO CA   1 1 
        3  6275 1 1 118 PRO CB   C  -0.191  11.863 -14.032 1.00 . A A . 118 PRO CB   1 1 
        3  6276 1 1 118 PRO CD   C  -0.106  12.921 -16.197 1.00 . A A . 118 PRO CD   1 1 
        3  6277 1 1 118 PRO CG   C   0.192  11.635 -15.459 1.00 . A A . 118 PRO CG   1 1 
        3  6278 1 1 118 PRO HA   H  -0.625  13.726 -13.056 1.00 . A A . 118 PRO HA   1 1 
        3  6279 1 1 118 PRO HB2  H   0.419  11.276 -13.357 1.00 . A A . 118 PRO HB2  1 1 
        3  6280 1 1 118 PRO HB3  H  -1.236  11.642 -13.863 1.00 . A A . 118 PRO HB3  1 1 
        3  6281 1 1 118 PRO HD2  H   0.702  13.167 -16.873 1.00 . A A . 118 PRO HD2  1 1 
        3  6282 1 1 118 PRO HD3  H  -1.038  12.838 -16.742 1.00 . A A . 118 PRO HD3  1 1 
        3  6283 1 1 118 PRO HG2  H   1.247  11.406 -15.522 1.00 . A A . 118 PRO HG2  1 1 
        3  6284 1 1 118 PRO HG3  H  -0.391  10.822 -15.868 1.00 . A A . 118 PRO HG3  1 1 
        3  6285 1 1 118 PRO N    N  -0.215  13.931 -15.125 1.00 . A A . 118 PRO N    1 1 
        3  6286 1 1 118 PRO O    O   1.731  13.870 -12.130 1.00 . A A . 118 PRO O    1 1 
        3  6287 1 1 119 GLN C    C   4.346  12.355 -13.023 1.00 . A A . 119 GLN C    1 1 
        3  6288 1 1 119 GLN CA   C   3.910  13.552 -13.894 1.00 . A A . 119 GLN CA   1 1 
        3  6289 1 1 119 GLN CB   C   4.256  14.874 -13.185 1.00 . A A . 119 GLN CB   1 1 
        3  6290 1 1 119 GLN CD   C   6.050  16.151 -11.913 1.00 . A A . 119 GLN CD   1 1 
        3  6291 1 1 119 GLN CG   C   5.740  15.021 -12.881 1.00 . A A . 119 GLN CG   1 1 
        3  6292 1 1 119 GLN H    H   2.227  13.356 -15.154 1.00 . A A . 119 GLN H    1 1 
        3  6293 1 1 119 GLN HA   H   4.457  13.509 -14.826 1.00 . A A . 119 GLN HA   1 1 
        3  6294 1 1 119 GLN HB2  H   3.952  15.698 -13.817 1.00 . A A . 119 GLN HB2  1 1 
        3  6295 1 1 119 GLN HB3  H   3.709  14.923 -12.254 1.00 . A A . 119 GLN HB3  1 1 
        3  6296 1 1 119 GLN HE21 H   7.623  15.166 -11.221 1.00 . A A . 119 GLN HE21 1 1 
        3  6297 1 1 119 GLN HE22 H   7.319  16.708 -10.500 1.00 . A A . 119 GLN HE22 1 1 
        3  6298 1 1 119 GLN HG2  H   6.095  14.095 -12.456 1.00 . A A . 119 GLN HG2  1 1 
        3  6299 1 1 119 GLN HG3  H   6.266  15.210 -13.808 1.00 . A A . 119 GLN HG3  1 1 
        3  6300 1 1 119 GLN N    N   2.480  13.482 -14.226 1.00 . A A . 119 GLN N    1 1 
        3  6301 1 1 119 GLN NE2  N   7.102  15.992 -11.135 1.00 . A A . 119 GLN NE2  1 1 
        3  6302 1 1 119 GLN O    O   3.557  11.800 -12.260 1.00 . A A . 119 GLN O    1 1 
        3  6303 1 1 119 GLN OE1  O   5.351  17.157 -11.857 1.00 . A A . 119 GLN OE1  1 1 
        3  6304 1 1 120 PHE C    C   6.383  11.245 -10.882 1.00 . A A . 120 PHE C    1 1 
        3  6305 1 1 120 PHE CA   C   6.138  10.844 -12.347 1.00 . A A . 120 PHE CA   1 1 
        3  6306 1 1 120 PHE CB   C   7.432  10.301 -12.971 1.00 . A A . 120 PHE CB   1 1 
        3  6307 1 1 120 PHE CD1  C   6.933   8.250 -14.338 1.00 . A A . 120 PHE CD1  1 1 
        3  6308 1 1 120 PHE CD2  C   7.314  10.308 -15.487 1.00 . A A . 120 PHE CD2  1 1 
        3  6309 1 1 120 PHE CE1  C   6.736   7.610 -15.546 1.00 . A A . 120 PHE CE1  1 1 
        3  6310 1 1 120 PHE CE2  C   7.119   9.671 -16.697 1.00 . A A . 120 PHE CE2  1 1 
        3  6311 1 1 120 PHE CG   C   7.223   9.606 -14.294 1.00 . A A . 120 PHE CG   1 1 
        3  6312 1 1 120 PHE CZ   C   6.830   8.320 -16.726 1.00 . A A . 120 PHE CZ   1 1 
        3  6313 1 1 120 PHE H    H   6.198  12.410 -13.779 1.00 . A A . 120 PHE H    1 1 
        3  6314 1 1 120 PHE HA   H   5.395  10.055 -12.360 1.00 . A A . 120 PHE HA   1 1 
        3  6315 1 1 120 PHE HB2  H   8.117  11.120 -13.133 1.00 . A A . 120 PHE HB2  1 1 
        3  6316 1 1 120 PHE HB3  H   7.885   9.593 -12.291 1.00 . A A . 120 PHE HB3  1 1 
        3  6317 1 1 120 PHE HD1  H   6.858   7.691 -13.414 1.00 . A A . 120 PHE HD1  1 1 
        3  6318 1 1 120 PHE HD2  H   7.541  11.364 -15.466 1.00 . A A . 120 PHE HD2  1 1 
        3  6319 1 1 120 PHE HE1  H   6.512   6.552 -15.568 1.00 . A A . 120 PHE HE1  1 1 
        3  6320 1 1 120 PHE HE2  H   7.194  10.229 -17.619 1.00 . A A . 120 PHE HE2  1 1 
        3  6321 1 1 120 PHE HZ   H   6.677   7.822 -17.672 1.00 . A A . 120 PHE HZ   1 1 
        3  6322 1 1 120 PHE N    N   5.610  11.957 -13.141 1.00 . A A . 120 PHE N    1 1 
        3  6323 1 1 120 PHE O    O   7.516  11.518 -10.478 1.00 . A A . 120 PHE O    1 1 
        3  6324 1 1 121 LYS C    C   4.177  10.995  -7.915 1.00 . A A . 121 LYS C    1 1 
        3  6325 1 1 121 LYS CA   C   5.413  11.531  -8.648 1.00 . A A . 121 LYS CA   1 1 
        3  6326 1 1 121 LYS CB   C   5.623  13.023  -8.303 1.00 . A A . 121 LYS CB   1 1 
        3  6327 1 1 121 LYS CD   C   3.604  14.078  -9.449 1.00 . A A . 121 LYS CD   1 1 
        3  6328 1 1 121 LYS CE   C   2.272  14.793  -9.225 1.00 . A A . 121 LYS CE   1 1 
        3  6329 1 1 121 LYS CG   C   4.340  13.845  -8.135 1.00 . A A . 121 LYS CG   1 1 
        3  6330 1 1 121 LYS H    H   4.416  11.215 -10.501 1.00 . A A . 121 LYS H    1 1 
        3  6331 1 1 121 LYS HA   H   6.273  10.974  -8.302 1.00 . A A . 121 LYS HA   1 1 
        3  6332 1 1 121 LYS HB2  H   6.176  13.083  -7.377 1.00 . A A . 121 LYS HB2  1 1 
        3  6333 1 1 121 LYS HB3  H   6.215  13.478  -9.087 1.00 . A A . 121 LYS HB3  1 1 
        3  6334 1 1 121 LYS HD2  H   4.221  14.684 -10.096 1.00 . A A . 121 LYS HD2  1 1 
        3  6335 1 1 121 LYS HD3  H   3.416  13.122  -9.922 1.00 . A A . 121 LYS HD3  1 1 
        3  6336 1 1 121 LYS HE2  H   1.814  14.983 -10.185 1.00 . A A . 121 LYS HE2  1 1 
        3  6337 1 1 121 LYS HE3  H   1.626  14.150  -8.643 1.00 . A A . 121 LYS HE3  1 1 
        3  6338 1 1 121 LYS HG2  H   3.680  13.324  -7.456 1.00 . A A . 121 LYS HG2  1 1 
        3  6339 1 1 121 LYS HG3  H   4.601  14.804  -7.707 1.00 . A A . 121 LYS HG3  1 1 
        3  6340 1 1 121 LYS HZ1  H   2.943  15.943  -7.611 1.00 . A A . 121 LYS HZ1  1 1 
        3  6341 1 1 121 LYS HZ2  H   1.506  16.505  -8.299 1.00 . A A . 121 LYS HZ2  1 1 
        3  6342 1 1 121 LYS HZ3  H   2.976  16.758  -9.092 1.00 . A A . 121 LYS HZ3  1 1 
        3  6343 1 1 121 LYS N    N   5.306  11.311 -10.097 1.00 . A A . 121 LYS N    1 1 
        3  6344 1 1 121 LYS NZ   N   2.437  16.087  -8.508 1.00 . A A . 121 LYS NZ   1 1 
        3  6345 1 1 121 LYS O    O   3.142  10.723  -8.529 1.00 . A A . 121 LYS O    1 1 
        3  6346 1 1 122 GLY C    C   3.124  11.049  -4.417 1.00 . A A . 122 GLY C    1 1 
        3  6347 1 1 122 GLY CA   C   3.160  10.403  -5.797 1.00 . A A . 122 GLY CA   1 1 
        3  6348 1 1 122 GLY H    H   5.152  11.036  -6.172 1.00 . A A . 122 GLY H    1 1 
        3  6349 1 1 122 GLY HA2  H   2.247  10.645  -6.319 1.00 . A A . 122 GLY HA2  1 1 
        3  6350 1 1 122 GLY HA3  H   3.219   9.330  -5.677 1.00 . A A . 122 GLY HA3  1 1 
        3  6351 1 1 122 GLY N    N   4.289  10.846  -6.601 1.00 . A A . 122 GLY N    1 1 
        3  6352 1 1 122 GLY O    O   3.944  11.913  -4.104 1.00 . A A . 122 GLY O    1 1 
        3  6353 1 1 123 VAL C    C   3.065  10.442  -1.283 1.00 . A A . 123 VAL C    1 1 
        3  6354 1 1 123 VAL CA   C   2.063  11.146  -2.216 1.00 . A A . 123 VAL CA   1 1 
        3  6355 1 1 123 VAL CB   C   0.633  10.952  -1.659 1.00 . A A . 123 VAL CB   1 1 
        3  6356 1 1 123 VAL CG1  C   0.533  11.440  -0.217 1.00 . A A . 123 VAL CG1  1 1 
        3  6357 1 1 123 VAL CG2  C  -0.395  11.653  -2.550 1.00 . A A . 123 VAL CG2  1 1 
        3  6358 1 1 123 VAL H    H   1.523   9.960  -3.907 1.00 . A A . 123 VAL H    1 1 
        3  6359 1 1 123 VAL HA   H   2.281  12.207  -2.232 1.00 . A A . 123 VAL HA   1 1 
        3  6360 1 1 123 VAL HB   H   0.416   9.896  -1.666 1.00 . A A . 123 VAL HB   1 1 
        3  6361 1 1 123 VAL HG11 H  -0.473  11.285   0.148 1.00 . A A . 123 VAL HG11 1 1 
        3  6362 1 1 123 VAL HG12 H   0.773  12.492  -0.173 1.00 . A A . 123 VAL HG12 1 1 
        3  6363 1 1 123 VAL HG13 H   1.228  10.887   0.399 1.00 . A A . 123 VAL HG13 1 1 
        3  6364 1 1 123 VAL HG21 H  -1.385  11.516  -2.138 1.00 . A A . 123 VAL HG21 1 1 
        3  6365 1 1 123 VAL HG22 H  -0.360  11.230  -3.544 1.00 . A A . 123 VAL HG22 1 1 
        3  6366 1 1 123 VAL HG23 H  -0.170  12.710  -2.600 1.00 . A A . 123 VAL HG23 1 1 
        3  6367 1 1 123 VAL N    N   2.171  10.635  -3.589 1.00 . A A . 123 VAL N    1 1 
        3  6368 1 1 123 VAL O    O   2.992   9.233  -1.085 1.00 . A A . 123 VAL O    1 1 
        3  6369 1 1 124 LYS C    C   4.469  10.033   1.462 1.00 . A A . 124 LYS C    1 1 
        3  6370 1 1 124 LYS CA   C   5.031  10.616   0.158 1.00 . A A . 124 LYS CA   1 1 
        3  6371 1 1 124 LYS CB   C   6.128  11.637   0.492 1.00 . A A . 124 LYS CB   1 1 
        3  6372 1 1 124 LYS CD   C   8.359  12.617  -0.156 1.00 . A A . 124 LYS CD   1 1 
        3  6373 1 1 124 LYS CE   C   9.138  11.763   0.845 1.00 . A A . 124 LYS CE   1 1 
        3  6374 1 1 124 LYS CG   C   7.105  11.900  -0.649 1.00 . A A . 124 LYS CG   1 1 
        3  6375 1 1 124 LYS H    H   3.975  12.168  -0.851 1.00 . A A . 124 LYS H    1 1 
        3  6376 1 1 124 LYS HA   H   5.483   9.808  -0.399 1.00 . A A . 124 LYS HA   1 1 
        3  6377 1 1 124 LYS HB2  H   5.660  12.575   0.757 1.00 . A A . 124 LYS HB2  1 1 
        3  6378 1 1 124 LYS HB3  H   6.692  11.277   1.343 1.00 . A A . 124 LYS HB3  1 1 
        3  6379 1 1 124 LYS HD2  H   8.995  12.832  -1.001 1.00 . A A . 124 LYS HD2  1 1 
        3  6380 1 1 124 LYS HD3  H   8.069  13.539   0.321 1.00 . A A . 124 LYS HD3  1 1 
        3  6381 1 1 124 LYS HE2  H   8.475  11.466   1.644 1.00 . A A . 124 LYS HE2  1 1 
        3  6382 1 1 124 LYS HE3  H   9.504  10.880   0.341 1.00 . A A . 124 LYS HE3  1 1 
        3  6383 1 1 124 LYS HG2  H   7.391  10.955  -1.092 1.00 . A A . 124 LYS HG2  1 1 
        3  6384 1 1 124 LYS HG3  H   6.619  12.515  -1.395 1.00 . A A . 124 LYS HG3  1 1 
        3  6385 1 1 124 LYS HZ1  H  10.944  12.796   0.680 1.00 . A A . 124 LYS HZ1  1 1 
        3  6386 1 1 124 LYS HZ2  H  10.805  11.879   2.090 1.00 . A A . 124 LYS HZ2  1 1 
        3  6387 1 1 124 LYS HZ3  H   9.956  13.337   1.945 1.00 . A A . 124 LYS HZ3  1 1 
        3  6388 1 1 124 LYS N    N   3.992  11.201  -0.702 1.00 . A A . 124 LYS N    1 1 
        3  6389 1 1 124 LYS NZ   N  10.291  12.494   1.429 1.00 . A A . 124 LYS NZ   1 1 
        3  6390 1 1 124 LYS O    O   3.418  10.445   1.954 1.00 . A A . 124 LYS O    1 1 
        3  6391 1 1 125 GLY C    C   5.840   7.366   3.684 1.00 . A A . 125 GLY C    1 1 
        3  6392 1 1 125 GLY CA   C   4.828   8.425   3.259 1.00 . A A . 125 GLY CA   1 1 
        3  6393 1 1 125 GLY H    H   6.042   8.818   1.575 1.00 . A A . 125 GLY H    1 1 
        3  6394 1 1 125 GLY HA2  H   4.750   9.168   4.041 1.00 . A A . 125 GLY HA2  1 1 
        3  6395 1 1 125 GLY HA3  H   3.863   7.955   3.126 1.00 . A A . 125 GLY HA3  1 1 
        3  6396 1 1 125 GLY N    N   5.210   9.082   2.018 1.00 . A A . 125 GLY N    1 1 
        3  6397 1 1 125 GLY O    O   7.035   7.501   3.424 1.00 . A A . 125 GLY O    1 1 
        3  6398 1 1 126 THR C    C   5.621   3.844   4.555 1.00 . A A . 126 THR C    1 1 
        3  6399 1 1 126 THR CA   C   6.249   5.221   4.791 1.00 . A A . 126 THR CA   1 1 
        3  6400 1 1 126 THR CB   C   6.588   5.347   6.299 1.00 . A A . 126 THR CB   1 1 
        3  6401 1 1 126 THR CG2  C   7.449   6.575   6.577 1.00 . A A . 126 THR CG2  1 1 
        3  6402 1 1 126 THR H    H   4.408   6.250   4.518 1.00 . A A . 126 THR H    1 1 
        3  6403 1 1 126 THR HA   H   7.174   5.279   4.231 1.00 . A A . 126 THR HA   1 1 
        3  6404 1 1 126 THR HB   H   7.140   4.465   6.600 1.00 . A A . 126 THR HB   1 1 
        3  6405 1 1 126 THR HG1  H   4.993   6.295   6.988 1.00 . A A . 126 THR HG1  1 1 
        3  6406 1 1 126 THR HG21 H   7.682   6.620   7.630 1.00 . A A . 126 THR HG21 1 1 
        3  6407 1 1 126 THR HG22 H   6.911   7.467   6.290 1.00 . A A . 126 THR HG22 1 1 
        3  6408 1 1 126 THR HG23 H   8.367   6.512   6.009 1.00 . A A . 126 THR HG23 1 1 
        3  6409 1 1 126 THR N    N   5.370   6.306   4.334 1.00 . A A . 126 THR N    1 1 
        3  6410 1 1 126 THR O    O   4.400   3.706   4.506 1.00 . A A . 126 THR O    1 1 
        3  6411 1 1 126 THR OG1  O   5.380   5.415   7.073 1.00 . A A . 126 THR OG1  1 1 
        3  6412 1 1 127 VAL C    C   6.763   0.546   5.276 1.00 . A A . 127 VAL C    1 1 
        3  6413 1 1 127 VAL CA   C   6.025   1.442   4.267 1.00 . A A . 127 VAL CA   1 1 
        3  6414 1 1 127 VAL CB   C   6.256   0.910   2.826 1.00 . A A . 127 VAL CB   1 1 
        3  6415 1 1 127 VAL CG1  C   7.746   0.871   2.488 1.00 . A A . 127 VAL CG1  1 1 
        3  6416 1 1 127 VAL CG2  C   5.615  -0.466   2.637 1.00 . A A . 127 VAL CG2  1 1 
        3  6417 1 1 127 VAL H    H   7.430   3.021   4.382 1.00 . A A . 127 VAL H    1 1 
        3  6418 1 1 127 VAL HA   H   4.964   1.406   4.480 1.00 . A A . 127 VAL HA   1 1 
        3  6419 1 1 127 VAL HB   H   5.780   1.597   2.138 1.00 . A A . 127 VAL HB   1 1 
        3  6420 1 1 127 VAL HG11 H   7.879   0.477   1.490 1.00 . A A . 127 VAL HG11 1 1 
        3  6421 1 1 127 VAL HG12 H   8.260   0.235   3.196 1.00 . A A . 127 VAL HG12 1 1 
        3  6422 1 1 127 VAL HG13 H   8.155   1.870   2.540 1.00 . A A . 127 VAL HG13 1 1 
        3  6423 1 1 127 VAL HG21 H   4.555  -0.402   2.843 1.00 . A A . 127 VAL HG21 1 1 
        3  6424 1 1 127 VAL HG22 H   6.071  -1.177   3.315 1.00 . A A . 127 VAL HG22 1 1 
        3  6425 1 1 127 VAL HG23 H   5.763  -0.797   1.618 1.00 . A A . 127 VAL HG23 1 1 
        3  6426 1 1 127 VAL N    N   6.470   2.831   4.402 1.00 . A A . 127 VAL N    1 1 
        3  6427 1 1 127 VAL O    O   7.936   0.779   5.585 1.00 . A A . 127 VAL O    1 1 
        3  6428 1 1 128 GLU C    C   6.140  -2.777   6.763 1.00 . A A . 128 GLU C    1 1 
        3  6429 1 1 128 GLU CA   C   6.660  -1.331   6.830 1.00 . A A . 128 GLU CA   1 1 
        3  6430 1 1 128 GLU CB   C   6.348  -0.755   8.219 1.00 . A A . 128 GLU CB   1 1 
        3  6431 1 1 128 GLU CD   C   4.511  -0.217   9.902 1.00 . A A . 128 GLU CD   1 1 
        3  6432 1 1 128 GLU CG   C   4.857  -0.519   8.451 1.00 . A A . 128 GLU CG   1 1 
        3  6433 1 1 128 GLU H    H   5.160  -0.635   5.492 1.00 . A A . 128 GLU H    1 1 
        3  6434 1 1 128 GLU HA   H   7.734  -1.338   6.688 1.00 . A A . 128 GLU HA   1 1 
        3  6435 1 1 128 GLU HB2  H   6.708  -1.440   8.976 1.00 . A A . 128 GLU HB2  1 1 
        3  6436 1 1 128 GLU HB3  H   6.862   0.190   8.330 1.00 . A A . 128 GLU HB3  1 1 
        3  6437 1 1 128 GLU HG2  H   4.541   0.320   7.844 1.00 . A A . 128 GLU HG2  1 1 
        3  6438 1 1 128 GLU HG3  H   4.316  -1.403   8.143 1.00 . A A . 128 GLU HG3  1 1 
        3  6439 1 1 128 GLU N    N   6.078  -0.469   5.796 1.00 . A A . 128 GLU N    1 1 
        3  6440 1 1 128 GLU O    O   5.017  -3.037   6.321 1.00 . A A . 128 GLU O    1 1 
        3  6441 1 1 128 GLU OE1  O   4.661   0.947  10.325 1.00 . A A . 128 GLU OE1  1 1 
        3  6442 1 1 128 GLU OE2  O   4.072  -1.142  10.619 1.00 . A A . 128 GLU OE2  1 1 
        3  6443 1 1 129 LYS C    C   5.632  -5.135   8.688 1.00 . A A . 129 LYS C    1 1 
        3  6444 1 1 129 LYS CA   C   6.558  -5.090   7.463 1.00 . A A . 129 LYS CA   1 1 
        3  6445 1 1 129 LYS CB   C   7.791  -5.980   7.709 1.00 . A A . 129 LYS CB   1 1 
        3  6446 1 1 129 LYS CD   C   6.908  -8.315   7.223 1.00 . A A . 129 LYS CD   1 1 
        3  6447 1 1 129 LYS CE   C   7.986  -8.744   6.238 1.00 . A A . 129 LYS CE   1 1 
        3  6448 1 1 129 LYS CG   C   7.468  -7.367   8.277 1.00 . A A . 129 LYS CG   1 1 
        3  6449 1 1 129 LYS H    H   7.914  -3.467   7.364 1.00 . A A . 129 LYS H    1 1 
        3  6450 1 1 129 LYS HA   H   6.023  -5.449   6.596 1.00 . A A . 129 LYS HA   1 1 
        3  6451 1 1 129 LYS HB2  H   8.315  -6.112   6.774 1.00 . A A . 129 LYS HB2  1 1 
        3  6452 1 1 129 LYS HB3  H   8.447  -5.476   8.405 1.00 . A A . 129 LYS HB3  1 1 
        3  6453 1 1 129 LYS HD2  H   6.515  -9.194   7.715 1.00 . A A . 129 LYS HD2  1 1 
        3  6454 1 1 129 LYS HD3  H   6.114  -7.817   6.684 1.00 . A A . 129 LYS HD3  1 1 
        3  6455 1 1 129 LYS HE2  H   8.371  -7.869   5.737 1.00 . A A . 129 LYS HE2  1 1 
        3  6456 1 1 129 LYS HE3  H   8.786  -9.224   6.786 1.00 . A A . 129 LYS HE3  1 1 
        3  6457 1 1 129 LYS HG2  H   8.373  -7.797   8.683 1.00 . A A . 129 LYS HG2  1 1 
        3  6458 1 1 129 LYS HG3  H   6.741  -7.256   9.069 1.00 . A A . 129 LYS HG3  1 1 
        3  6459 1 1 129 LYS HZ1  H   8.241 -10.004   4.602 1.00 . A A . 129 LYS HZ1  1 1 
        3  6460 1 1 129 LYS HZ2  H   6.747  -9.219   4.637 1.00 . A A . 129 LYS HZ2  1 1 
        3  6461 1 1 129 LYS HZ3  H   7.044 -10.516   5.680 1.00 . A A . 129 LYS HZ3  1 1 
        3  6462 1 1 129 LYS N    N   6.981  -3.711   7.206 1.00 . A A . 129 LYS N    1 1 
        3  6463 1 1 129 LYS NZ   N   7.469  -9.687   5.218 1.00 . A A . 129 LYS NZ   1 1 
        3  6464 1 1 129 LYS O    O   6.083  -4.985   9.825 1.00 . A A . 129 LYS O    1 1 
        3  6465 1 1 130 THR C    C   2.954  -6.734   9.987 1.00 . A A . 130 THR C    1 1 
        3  6466 1 1 130 THR CA   C   3.359  -5.321   9.552 1.00 . A A . 130 THR CA   1 1 
        3  6467 1 1 130 THR CB   C   2.084  -4.522   9.183 1.00 . A A . 130 THR CB   1 1 
        3  6468 1 1 130 THR CG2  C   1.408  -5.093   7.940 1.00 . A A . 130 THR CG2  1 1 
        3  6469 1 1 130 THR H    H   4.037  -5.500   7.541 1.00 . A A . 130 THR H    1 1 
        3  6470 1 1 130 THR HA   H   3.820  -4.826  10.398 1.00 . A A . 130 THR HA   1 1 
        3  6471 1 1 130 THR HB   H   2.369  -3.499   8.980 1.00 . A A . 130 THR HB   1 1 
        3  6472 1 1 130 THR HG1  H   1.426  -3.880  10.938 1.00 . A A . 130 THR HG1  1 1 
        3  6473 1 1 130 THR HG21 H   0.537  -4.499   7.699 1.00 . A A . 130 THR HG21 1 1 
        3  6474 1 1 130 THR HG22 H   1.106  -6.114   8.126 1.00 . A A . 130 THR HG22 1 1 
        3  6475 1 1 130 THR HG23 H   2.099  -5.069   7.108 1.00 . A A . 130 THR HG23 1 1 
        3  6476 1 1 130 THR N    N   4.339  -5.333   8.458 1.00 . A A . 130 THR N    1 1 
        3  6477 1 1 130 THR O    O   3.168  -7.714   9.270 1.00 . A A . 130 THR O    1 1 
        3  6478 1 1 130 THR OG1  O   1.157  -4.536  10.282 1.00 . A A . 130 THR OG1  1 1 
        3  6479 1 1 131 ASP C    C   0.355  -8.187  11.570 1.00 . A A . 131 ASP C    1 1 
        3  6480 1 1 131 ASP CA   C   1.886  -8.088  11.734 1.00 . A A . 131 ASP CA   1 1 
        3  6481 1 1 131 ASP CB   C   2.298  -8.172  13.212 1.00 . A A . 131 ASP CB   1 1 
        3  6482 1 1 131 ASP CG   C   1.838  -9.445  13.901 1.00 . A A . 131 ASP CG   1 1 
        3  6483 1 1 131 ASP H    H   2.292  -6.012  11.724 1.00 . A A . 131 ASP H    1 1 
        3  6484 1 1 131 ASP HA   H   2.350  -8.899  11.190 1.00 . A A . 131 ASP HA   1 1 
        3  6485 1 1 131 ASP HB2  H   3.376  -8.126  13.277 1.00 . A A . 131 ASP HB2  1 1 
        3  6486 1 1 131 ASP HB3  H   1.882  -7.325  13.740 1.00 . A A . 131 ASP HB3  1 1 
        3  6487 1 1 131 ASP N    N   2.383  -6.824  11.185 1.00 . A A . 131 ASP N    1 1 
        3  6488 1 1 131 ASP O    O  -0.270  -9.177  11.964 1.00 . A A . 131 ASP O    1 1 
        3  6489 1 1 131 ASP OD1  O   2.357 -10.530  13.573 1.00 . A A . 131 ASP OD1  1 1 
        3  6490 1 1 131 ASP OD2  O   0.970  -9.361  14.796 1.00 . A A . 131 ASP OD2  1 1 
        3  6491 1 1 132 GLU C    C  -2.178  -7.761   9.486 1.00 . A A . 132 GLU C    1 1 
        3  6492 1 1 132 GLU CA   C  -1.701  -7.094  10.788 1.00 . A A . 132 GLU CA   1 1 
        3  6493 1 1 132 GLU CB   C  -2.182  -5.638  10.800 1.00 . A A . 132 GLU CB   1 1 
        3  6494 1 1 132 GLU CD   C  -2.763  -3.667  12.275 1.00 . A A . 132 GLU CD   1 1 
        3  6495 1 1 132 GLU CG   C  -1.889  -4.897  12.095 1.00 . A A . 132 GLU CG   1 1 
        3  6496 1 1 132 GLU H    H   0.309  -6.417  10.637 1.00 . A A . 132 GLU H    1 1 
        3  6497 1 1 132 GLU HA   H  -2.155  -7.610  11.621 1.00 . A A . 132 GLU HA   1 1 
        3  6498 1 1 132 GLU HB2  H  -1.701  -5.105   9.991 1.00 . A A . 132 GLU HB2  1 1 
        3  6499 1 1 132 GLU HB3  H  -3.252  -5.627  10.635 1.00 . A A . 132 GLU HB3  1 1 
        3  6500 1 1 132 GLU HG2  H  -2.056  -5.567  12.926 1.00 . A A . 132 GLU HG2  1 1 
        3  6501 1 1 132 GLU HG3  H  -0.853  -4.590  12.085 1.00 . A A . 132 GLU HG3  1 1 
        3  6502 1 1 132 GLU N    N  -0.243  -7.157  10.967 1.00 . A A . 132 GLU N    1 1 
        3  6503 1 1 132 GLU O    O  -1.385  -8.278   8.694 1.00 . A A . 132 GLU O    1 1 
        3  6504 1 1 132 GLU OE1  O  -3.961  -3.828  12.592 1.00 . A A . 132 GLU OE1  1 1 
        3  6505 1 1 132 GLU OE2  O  -2.262  -2.540  12.099 1.00 . A A . 132 GLU OE2  1 1 
        3  6506 1 1 133 LYS C    C  -4.479  -7.162   7.075 1.00 . A A . 133 LYS C    1 1 
        3  6507 1 1 133 LYS CA   C  -4.124  -8.277   8.073 1.00 . A A . 133 LYS CA   1 1 
        3  6508 1 1 133 LYS CB   C  -5.382  -9.084   8.464 1.00 . A A . 133 LYS CB   1 1 
        3  6509 1 1 133 LYS CD   C  -7.193  -7.293   8.686 1.00 . A A . 133 LYS CD   1 1 
        3  6510 1 1 133 LYS CE   C  -8.078  -6.512   9.651 1.00 . A A . 133 LYS CE   1 1 
        3  6511 1 1 133 LYS CG   C  -6.354  -8.352   9.404 1.00 . A A . 133 LYS CG   1 1 
        3  6512 1 1 133 LYS H    H  -4.067  -7.344   9.976 1.00 . A A . 133 LYS H    1 1 
        3  6513 1 1 133 LYS HA   H  -3.417  -8.945   7.602 1.00 . A A . 133 LYS HA   1 1 
        3  6514 1 1 133 LYS HB2  H  -5.919  -9.349   7.565 1.00 . A A . 133 LYS HB2  1 1 
        3  6515 1 1 133 LYS HB3  H  -5.065  -9.995   8.954 1.00 . A A . 133 LYS HB3  1 1 
        3  6516 1 1 133 LYS HD2  H  -6.532  -6.601   8.185 1.00 . A A . 133 LYS HD2  1 1 
        3  6517 1 1 133 LYS HD3  H  -7.820  -7.783   7.954 1.00 . A A . 133 LYS HD3  1 1 
        3  6518 1 1 133 LYS HE2  H  -8.712  -5.848   9.083 1.00 . A A . 133 LYS HE2  1 1 
        3  6519 1 1 133 LYS HE3  H  -8.694  -7.210  10.200 1.00 . A A . 133 LYS HE3  1 1 
        3  6520 1 1 133 LYS HG2  H  -7.022  -9.078   9.845 1.00 . A A . 133 LYS HG2  1 1 
        3  6521 1 1 133 LYS HG3  H  -5.781  -7.873  10.188 1.00 . A A . 133 LYS HG3  1 1 
        3  6522 1 1 133 LYS HZ1  H  -6.676  -6.325  11.191 1.00 . A A . 133 LYS HZ1  1 1 
        3  6523 1 1 133 LYS HZ2  H  -7.921  -5.187  11.258 1.00 . A A . 133 LYS HZ2  1 1 
        3  6524 1 1 133 LYS HZ3  H  -6.688  -5.020  10.114 1.00 . A A . 133 LYS HZ3  1 1 
        3  6525 1 1 133 LYS N    N  -3.494  -7.738   9.284 1.00 . A A . 133 LYS N    1 1 
        3  6526 1 1 133 LYS NZ   N  -7.285  -5.707  10.618 1.00 . A A . 133 LYS NZ   1 1 
        3  6527 1 1 133 LYS O    O  -4.558  -5.990   7.439 1.00 . A A . 133 LYS O    1 1 
        3  6528 1 1 134 VAL C    C  -6.538  -6.076   4.998 1.00 . A A . 134 VAL C    1 1 
        3  6529 1 1 134 VAL CA   C  -5.099  -6.578   4.778 1.00 . A A . 134 VAL CA   1 1 
        3  6530 1 1 134 VAL CB   C  -4.986  -7.207   3.364 1.00 . A A . 134 VAL CB   1 1 
        3  6531 1 1 134 VAL CG1  C  -5.504  -6.253   2.286 1.00 . A A . 134 VAL CG1  1 1 
        3  6532 1 1 134 VAL CG2  C  -3.543  -7.610   3.075 1.00 . A A . 134 VAL CG2  1 1 
        3  6533 1 1 134 VAL H    H  -4.579  -8.478   5.574 1.00 . A A . 134 VAL H    1 1 
        3  6534 1 1 134 VAL HA   H  -4.424  -5.734   4.827 1.00 . A A . 134 VAL HA   1 1 
        3  6535 1 1 134 VAL HB   H  -5.596  -8.101   3.342 1.00 . A A . 134 VAL HB   1 1 
        3  6536 1 1 134 VAL HG11 H  -4.950  -5.325   2.327 1.00 . A A . 134 VAL HG11 1 1 
        3  6537 1 1 134 VAL HG12 H  -6.552  -6.053   2.451 1.00 . A A . 134 VAL HG12 1 1 
        3  6538 1 1 134 VAL HG13 H  -5.375  -6.704   1.313 1.00 . A A . 134 VAL HG13 1 1 
        3  6539 1 1 134 VAL HG21 H  -3.484  -8.061   2.095 1.00 . A A . 134 VAL HG21 1 1 
        3  6540 1 1 134 VAL HG22 H  -3.209  -8.320   3.819 1.00 . A A . 134 VAL HG22 1 1 
        3  6541 1 1 134 VAL HG23 H  -2.910  -6.734   3.106 1.00 . A A . 134 VAL HG23 1 1 
        3  6542 1 1 134 VAL N    N  -4.697  -7.536   5.816 1.00 . A A . 134 VAL N    1 1 
        3  6543 1 1 134 VAL O    O  -7.435  -6.856   5.337 1.00 . A A . 134 VAL O    1 1 
        3  6544 1 1 135 LEU C    C  -8.927  -4.469   3.670 1.00 . A A . 135 LEU C    1 1 
        3  6545 1 1 135 LEU CA   C  -8.094  -4.190   4.926 1.00 . A A . 135 LEU CA   1 1 
        3  6546 1 1 135 LEU CB   C  -8.024  -2.669   5.169 1.00 . A A . 135 LEU CB   1 1 
        3  6547 1 1 135 LEU CD1  C  -8.273  -0.695   6.709 1.00 . A A . 135 LEU CD1  1 1 
        3  6548 1 1 135 LEU CD2  C  -9.463  -2.844   7.226 1.00 . A A . 135 LEU CD2  1 1 
        3  6549 1 1 135 LEU CG   C  -8.207  -2.218   6.626 1.00 . A A . 135 LEU CG   1 1 
        3  6550 1 1 135 LEU H    H  -5.992  -4.192   4.590 1.00 . A A . 135 LEU H    1 1 
        3  6551 1 1 135 LEU HA   H  -8.584  -4.657   5.770 1.00 . A A . 135 LEU HA   1 1 
        3  6552 1 1 135 LEU HB2  H  -7.061  -2.315   4.826 1.00 . A A . 135 LEU HB2  1 1 
        3  6553 1 1 135 LEU HB3  H  -8.791  -2.191   4.574 1.00 . A A . 135 LEU HB3  1 1 
        3  6554 1 1 135 LEU HD11 H  -8.422  -0.395   7.736 1.00 . A A . 135 LEU HD11 1 1 
        3  6555 1 1 135 LEU HD12 H  -9.094  -0.334   6.104 1.00 . A A . 135 LEU HD12 1 1 
        3  6556 1 1 135 LEU HD13 H  -7.347  -0.274   6.343 1.00 . A A . 135 LEU HD13 1 1 
        3  6557 1 1 135 LEU HD21 H -10.315  -2.620   6.595 1.00 . A A . 135 LEU HD21 1 1 
        3  6558 1 1 135 LEU HD22 H  -9.632  -2.441   8.213 1.00 . A A . 135 LEU HD22 1 1 
        3  6559 1 1 135 LEU HD23 H  -9.338  -3.914   7.292 1.00 . A A . 135 LEU HD23 1 1 
        3  6560 1 1 135 LEU HG   H  -7.359  -2.548   7.209 1.00 . A A . 135 LEU HG   1 1 
        3  6561 1 1 135 LEU N    N  -6.752  -4.774   4.814 1.00 . A A . 135 LEU N    1 1 
        3  6562 1 1 135 LEU O    O  -8.803  -3.764   2.676 1.00 . A A . 135 LEU O    1 1 
        3  6563 1 1 136 SER C    C -11.491  -4.658   2.139 1.00 . A A . 136 SER C    1 1 
        3  6564 1 1 136 SER CA   C -10.641  -5.850   2.592 1.00 . A A . 136 SER CA   1 1 
        3  6565 1 1 136 SER CB   C -11.547  -7.039   2.949 1.00 . A A . 136 SER CB   1 1 
        3  6566 1 1 136 SER H    H  -9.827  -6.017   4.551 1.00 . A A . 136 SER H    1 1 
        3  6567 1 1 136 SER HA   H -10.000  -6.139   1.772 1.00 . A A . 136 SER HA   1 1 
        3  6568 1 1 136 SER HB2  H -12.197  -7.260   2.116 1.00 . A A . 136 SER HB2  1 1 
        3  6569 1 1 136 SER HB3  H -10.933  -7.902   3.162 1.00 . A A . 136 SER HB3  1 1 
        3  6570 1 1 136 SER HG   H -11.859  -6.998   4.888 1.00 . A A . 136 SER HG   1 1 
        3  6571 1 1 136 SER N    N  -9.775  -5.493   3.727 1.00 . A A . 136 SER N    1 1 
        3  6572 1 1 136 SER O    O -11.801  -3.769   2.933 1.00 . A A . 136 SER O    1 1 
        3  6573 1 1 136 SER OG   O -12.349  -6.761   4.088 1.00 . A A . 136 SER OG   1 1 
        3  6574 1 1 137 VAL C    C -13.694  -2.950   1.117 1.00 . A A . 137 VAL C    1 1 
        3  6575 1 1 137 VAL CA   C -12.563  -3.522   0.243 1.00 . A A . 137 VAL CA   1 1 
        3  6576 1 1 137 VAL CB   C -13.137  -3.914  -1.144 1.00 . A A . 137 VAL CB   1 1 
        3  6577 1 1 137 VAL CG1  C -13.901  -2.748  -1.774 1.00 . A A . 137 VAL CG1  1 1 
        3  6578 1 1 137 VAL CG2  C -12.025  -4.399  -2.076 1.00 . A A . 137 VAL CG2  1 1 
        3  6579 1 1 137 VAL H    H -11.685  -5.451   0.321 1.00 . A A . 137 VAL H    1 1 
        3  6580 1 1 137 VAL HA   H -11.825  -2.747   0.089 1.00 . A A . 137 VAL HA   1 1 
        3  6581 1 1 137 VAL HB   H -13.833  -4.730  -1.001 1.00 . A A . 137 VAL HB   1 1 
        3  6582 1 1 137 VAL HG11 H -14.732  -2.475  -1.139 1.00 . A A . 137 VAL HG11 1 1 
        3  6583 1 1 137 VAL HG12 H -14.273  -3.039  -2.745 1.00 . A A . 137 VAL HG12 1 1 
        3  6584 1 1 137 VAL HG13 H -13.239  -1.899  -1.884 1.00 . A A . 137 VAL HG13 1 1 
        3  6585 1 1 137 VAL HG21 H -11.579  -5.296  -1.670 1.00 . A A . 137 VAL HG21 1 1 
        3  6586 1 1 137 VAL HG22 H -11.268  -3.634  -2.166 1.00 . A A . 137 VAL HG22 1 1 
        3  6587 1 1 137 VAL HG23 H -12.437  -4.614  -3.052 1.00 . A A . 137 VAL HG23 1 1 
        3  6588 1 1 137 VAL N    N -11.878  -4.663   0.866 1.00 . A A . 137 VAL N    1 1 
        3  6589 1 1 137 VAL O    O -13.712  -1.754   1.407 1.00 . A A . 137 VAL O    1 1 
        3  6590 1 1 138 LYS C    C -15.389  -2.937   3.759 1.00 . A A . 138 LYS C    1 1 
        3  6591 1 1 138 LYS CA   C -15.779  -3.335   2.323 1.00 . A A . 138 LYS CA   1 1 
        3  6592 1 1 138 LYS CB   C -16.880  -4.398   2.353 1.00 . A A . 138 LYS CB   1 1 
        3  6593 1 1 138 LYS CD   C -19.208  -5.026   3.107 1.00 . A A . 138 LYS CD   1 1 
        3  6594 1 1 138 LYS CE   C -18.743  -6.172   3.998 1.00 . A A . 138 LYS CE   1 1 
        3  6595 1 1 138 LYS CG   C -18.167  -3.918   3.020 1.00 . A A . 138 LYS CG   1 1 
        3  6596 1 1 138 LYS H    H -14.533  -4.752   1.339 1.00 . A A . 138 LYS H    1 1 
        3  6597 1 1 138 LYS HA   H -16.166  -2.454   1.823 1.00 . A A . 138 LYS HA   1 1 
        3  6598 1 1 138 LYS HB2  H -17.110  -4.689   1.337 1.00 . A A . 138 LYS HB2  1 1 
        3  6599 1 1 138 LYS HB3  H -16.517  -5.262   2.892 1.00 . A A . 138 LYS HB3  1 1 
        3  6600 1 1 138 LYS HD2  H -20.121  -4.618   3.513 1.00 . A A . 138 LYS HD2  1 1 
        3  6601 1 1 138 LYS HD3  H -19.394  -5.408   2.112 1.00 . A A . 138 LYS HD3  1 1 
        3  6602 1 1 138 LYS HE2  H -17.850  -6.606   3.571 1.00 . A A . 138 LYS HE2  1 1 
        3  6603 1 1 138 LYS HE3  H -18.518  -5.781   4.981 1.00 . A A . 138 LYS HE3  1 1 
        3  6604 1 1 138 LYS HG2  H -17.938  -3.576   4.019 1.00 . A A . 138 LYS HG2  1 1 
        3  6605 1 1 138 LYS HG3  H -18.573  -3.098   2.444 1.00 . A A . 138 LYS HG3  1 1 
        3  6606 1 1 138 LYS HZ1  H -20.027  -7.594   3.184 1.00 . A A . 138 LYS HZ1  1 1 
        3  6607 1 1 138 LYS HZ2  H -20.633  -6.835   4.567 1.00 . A A . 138 LYS HZ2  1 1 
        3  6608 1 1 138 LYS HZ3  H -19.425  -8.011   4.710 1.00 . A A . 138 LYS HZ3  1 1 
        3  6609 1 1 138 LYS N    N -14.626  -3.799   1.543 1.00 . A A . 138 LYS N    1 1 
        3  6610 1 1 138 LYS NZ   N -19.778  -7.226   4.123 1.00 . A A . 138 LYS NZ   1 1 
        3  6611 1 1 138 LYS O    O -15.857  -1.921   4.274 1.00 . A A . 138 LYS O    1 1 
        3  6612 1 1 139 GLU C    C -13.388  -2.032   5.763 1.00 . A A . 139 GLU C    1 1 
        3  6613 1 1 139 GLU CA   C -14.043  -3.420   5.749 1.00 . A A . 139 GLU CA   1 1 
        3  6614 1 1 139 GLU CB   C -13.041  -4.496   6.193 1.00 . A A . 139 GLU CB   1 1 
        3  6615 1 1 139 GLU CD   C -13.528  -4.410   8.692 1.00 . A A . 139 GLU CD   1 1 
        3  6616 1 1 139 GLU CG   C -12.477  -4.307   7.597 1.00 . A A . 139 GLU CG   1 1 
        3  6617 1 1 139 GLU H    H -14.207  -4.542   3.958 1.00 . A A . 139 GLU H    1 1 
        3  6618 1 1 139 GLU HA   H -14.890  -3.420   6.421 1.00 . A A . 139 GLU HA   1 1 
        3  6619 1 1 139 GLU HB2  H -13.531  -5.458   6.157 1.00 . A A . 139 GLU HB2  1 1 
        3  6620 1 1 139 GLU HB3  H -12.211  -4.507   5.496 1.00 . A A . 139 GLU HB3  1 1 
        3  6621 1 1 139 GLU HG2  H -11.728  -5.067   7.773 1.00 . A A . 139 GLU HG2  1 1 
        3  6622 1 1 139 GLU HG3  H -12.013  -3.331   7.653 1.00 . A A . 139 GLU HG3  1 1 
        3  6623 1 1 139 GLU N    N -14.530  -3.731   4.400 1.00 . A A . 139 GLU N    1 1 
        3  6624 1 1 139 GLU O    O -13.562  -1.246   6.696 1.00 . A A . 139 GLU O    1 1 
        3  6625 1 1 139 GLU OE1  O -14.418  -5.281   8.594 1.00 . A A . 139 GLU OE1  1 1 
        3  6626 1 1 139 GLU OE2  O -13.446  -3.640   9.678 1.00 . A A . 139 GLU OE2  1 1 
        3  6627 1 1 140 LEU C    C -13.130   0.657   4.378 1.00 . A A . 140 LEU C    1 1 
        3  6628 1 1 140 LEU CA   C -12.044  -0.439   4.472 1.00 . A A . 140 LEU CA   1 1 
        3  6629 1 1 140 LEU CB   C -11.212  -0.506   3.185 1.00 . A A . 140 LEU CB   1 1 
        3  6630 1 1 140 LEU CD1  C  -9.009  -0.046   2.082 1.00 . A A . 140 LEU CD1  1 1 
        3  6631 1 1 140 LEU CD2  C -10.420   1.866   2.871 1.00 . A A . 140 LEU CD2  1 1 
        3  6632 1 1 140 LEU CG   C  -9.998   0.426   3.137 1.00 . A A . 140 LEU CG   1 1 
        3  6633 1 1 140 LEU H    H -12.489  -2.451   4.036 1.00 . A A . 140 LEU H    1 1 
        3  6634 1 1 140 LEU HA   H -11.388  -0.219   5.302 1.00 . A A . 140 LEU HA   1 1 
        3  6635 1 1 140 LEU HB2  H -10.860  -1.524   3.064 1.00 . A A . 140 LEU HB2  1 1 
        3  6636 1 1 140 LEU HB3  H -11.855  -0.270   2.348 1.00 . A A . 140 LEU HB3  1 1 
        3  6637 1 1 140 LEU HD11 H  -9.473  -0.012   1.106 1.00 . A A . 140 LEU HD11 1 1 
        3  6638 1 1 140 LEU HD12 H  -8.712  -1.061   2.302 1.00 . A A . 140 LEU HD12 1 1 
        3  6639 1 1 140 LEU HD13 H  -8.138   0.593   2.093 1.00 . A A . 140 LEU HD13 1 1 
        3  6640 1 1 140 LEU HD21 H -11.036   2.217   3.686 1.00 . A A . 140 LEU HD21 1 1 
        3  6641 1 1 140 LEU HD22 H -10.979   1.916   1.950 1.00 . A A . 140 LEU HD22 1 1 
        3  6642 1 1 140 LEU HD23 H  -9.541   2.488   2.793 1.00 . A A . 140 LEU HD23 1 1 
        3  6643 1 1 140 LEU HG   H  -9.499   0.393   4.094 1.00 . A A . 140 LEU HG   1 1 
        3  6644 1 1 140 LEU N    N -12.648  -1.748   4.697 1.00 . A A . 140 LEU N    1 1 
        3  6645 1 1 140 LEU O    O -12.978   1.746   4.938 1.00 . A A . 140 LEU O    1 1 
        3  6646 1 1 141 LEU C    C -15.920   1.661   4.929 1.00 . A A . 141 LEU C    1 1 
        3  6647 1 1 141 LEU CA   C -15.363   1.285   3.552 1.00 . A A . 141 LEU CA   1 1 
        3  6648 1 1 141 LEU CB   C -16.500   0.670   2.721 1.00 . A A . 141 LEU CB   1 1 
        3  6649 1 1 141 LEU CD1  C -17.338  -0.439   0.629 1.00 . A A . 141 LEU CD1  1 1 
        3  6650 1 1 141 LEU CD2  C -15.492   1.265   0.488 1.00 . A A . 141 LEU CD2  1 1 
        3  6651 1 1 141 LEU CG   C -16.119   0.157   1.328 1.00 . A A . 141 LEU CG   1 1 
        3  6652 1 1 141 LEU H    H -14.292  -0.531   3.252 1.00 . A A . 141 LEU H    1 1 
        3  6653 1 1 141 LEU HA   H -15.006   2.179   3.059 1.00 . A A . 141 LEU HA   1 1 
        3  6654 1 1 141 LEU HB2  H -16.912  -0.158   3.281 1.00 . A A . 141 LEU HB2  1 1 
        3  6655 1 1 141 LEU HB3  H -17.275   1.417   2.603 1.00 . A A . 141 LEU HB3  1 1 
        3  6656 1 1 141 LEU HD11 H -18.098   0.321   0.515 1.00 . A A . 141 LEU HD11 1 1 
        3  6657 1 1 141 LEU HD12 H -17.730  -1.255   1.221 1.00 . A A . 141 LEU HD12 1 1 
        3  6658 1 1 141 LEU HD13 H -17.050  -0.810  -0.344 1.00 . A A . 141 LEU HD13 1 1 
        3  6659 1 1 141 LEU HD21 H -16.197   2.075   0.371 1.00 . A A . 141 LEU HD21 1 1 
        3  6660 1 1 141 LEU HD22 H -15.230   0.871  -0.484 1.00 . A A . 141 LEU HD22 1 1 
        3  6661 1 1 141 LEU HD23 H -14.599   1.629   0.979 1.00 . A A . 141 LEU HD23 1 1 
        3  6662 1 1 141 LEU HG   H -15.390  -0.632   1.435 1.00 . A A . 141 LEU HG   1 1 
        3  6663 1 1 141 LEU N    N -14.234   0.350   3.682 1.00 . A A . 141 LEU N    1 1 
        3  6664 1 1 141 LEU O    O -16.020   2.837   5.276 1.00 . A A . 141 LEU O    1 1 
        3  6665 1 1 142 GLU C    C -15.860   1.499   7.992 1.00 . A A . 142 GLU C    1 1 
        3  6666 1 1 142 GLU CA   C -16.869   0.847   7.031 1.00 . A A . 142 GLU CA   1 1 
        3  6667 1 1 142 GLU CB   C -17.364  -0.491   7.596 1.00 . A A . 142 GLU CB   1 1 
        3  6668 1 1 142 GLU CD   C -18.937  -2.463   7.311 1.00 . A A . 142 GLU CD   1 1 
        3  6669 1 1 142 GLU CG   C -18.334  -1.222   6.672 1.00 . A A . 142 GLU CG   1 1 
        3  6670 1 1 142 GLU H    H -16.167  -0.274   5.370 1.00 . A A . 142 GLU H    1 1 
        3  6671 1 1 142 GLU HA   H -17.716   1.512   6.919 1.00 . A A . 142 GLU HA   1 1 
        3  6672 1 1 142 GLU HB2  H -16.512  -1.133   7.769 1.00 . A A . 142 GLU HB2  1 1 
        3  6673 1 1 142 GLU HB3  H -17.864  -0.309   8.538 1.00 . A A . 142 GLU HB3  1 1 
        3  6674 1 1 142 GLU HG2  H -19.134  -0.547   6.404 1.00 . A A . 142 GLU HG2  1 1 
        3  6675 1 1 142 GLU HG3  H -17.803  -1.517   5.777 1.00 . A A . 142 GLU HG3  1 1 
        3  6676 1 1 142 GLU N    N -16.288   0.644   5.702 1.00 . A A . 142 GLU N    1 1 
        3  6677 1 1 142 GLU O    O -16.239   2.249   8.894 1.00 . A A . 142 GLU O    1 1 
        3  6678 1 1 142 GLU OE1  O -18.307  -3.543   7.255 1.00 . A A . 142 GLU OE1  1 1 
        3  6679 1 1 142 GLU OE2  O -20.049  -2.364   7.872 1.00 . A A . 142 GLU OE2  1 1 
        3  6680 1 1 143 ALA C    C -13.473   3.353   8.409 1.00 . A A . 143 ALA C    1 1 
        3  6681 1 1 143 ALA CA   C -13.497   1.823   8.573 1.00 . A A . 143 ALA CA   1 1 
        3  6682 1 1 143 ALA CB   C -12.150   1.226   8.176 1.00 . A A . 143 ALA CB   1 1 
        3  6683 1 1 143 ALA H    H -14.341   0.552   7.095 1.00 . A A . 143 ALA H    1 1 
        3  6684 1 1 143 ALA HA   H -13.674   1.587   9.615 1.00 . A A . 143 ALA HA   1 1 
        3  6685 1 1 143 ALA HB1  H -11.932   1.480   7.149 1.00 . A A . 143 ALA HB1  1 1 
        3  6686 1 1 143 ALA HB2  H -12.191   0.151   8.278 1.00 . A A . 143 ALA HB2  1 1 
        3  6687 1 1 143 ALA HB3  H -11.376   1.619   8.818 1.00 . A A . 143 ALA HB3  1 1 
        3  6688 1 1 143 ALA N    N -14.574   1.211   7.785 1.00 . A A . 143 ALA N    1 1 
        3  6689 1 1 143 ALA O    O -13.483   4.095   9.395 1.00 . A A . 143 ALA O    1 1 
        3  6690 1 1 144 ILE C    C -14.832   5.891   6.948 1.00 . A A . 144 ILE C    1 1 
        3  6691 1 1 144 ILE CA   C -13.427   5.264   6.880 1.00 . A A . 144 ILE CA   1 1 
        3  6692 1 1 144 ILE CB   C -12.765   5.569   5.505 1.00 . A A . 144 ILE CB   1 1 
        3  6693 1 1 144 ILE CD1  C -14.670   5.505   3.775 1.00 . A A . 144 ILE CD1  1 1 
        3  6694 1 1 144 ILE CG1  C -13.454   4.809   4.352 1.00 . A A . 144 ILE CG1  1 1 
        3  6695 1 1 144 ILE CG2  C -11.277   5.228   5.549 1.00 . A A . 144 ILE CG2  1 1 
        3  6696 1 1 144 ILE H    H -13.424   3.185   6.412 1.00 . A A . 144 ILE H    1 1 
        3  6697 1 1 144 ILE HA   H -12.819   5.729   7.644 1.00 . A A . 144 ILE HA   1 1 
        3  6698 1 1 144 ILE HB   H -12.849   6.632   5.324 1.00 . A A . 144 ILE HB   1 1 
        3  6699 1 1 144 ILE HD11 H -15.069   4.915   2.961 1.00 . A A . 144 ILE HD11 1 1 
        3  6700 1 1 144 ILE HD12 H -14.389   6.481   3.407 1.00 . A A . 144 ILE HD12 1 1 
        3  6701 1 1 144 ILE HD13 H -15.423   5.613   4.543 1.00 . A A . 144 ILE HD13 1 1 
        3  6702 1 1 144 ILE HG12 H -12.752   4.673   3.546 1.00 . A A . 144 ILE HG12 1 1 
        3  6703 1 1 144 ILE HG13 H -13.769   3.838   4.710 1.00 . A A . 144 ILE HG13 1 1 
        3  6704 1 1 144 ILE HG21 H -10.828   5.446   4.591 1.00 . A A . 144 ILE HG21 1 1 
        3  6705 1 1 144 ILE HG22 H -11.154   4.177   5.772 1.00 . A A . 144 ILE HG22 1 1 
        3  6706 1 1 144 ILE HG23 H -10.793   5.816   6.316 1.00 . A A . 144 ILE HG23 1 1 
        3  6707 1 1 144 ILE N    N -13.445   3.821   7.161 1.00 . A A . 144 ILE N    1 1 
        3  6708 1 1 144 ILE O    O -14.972   7.108   7.066 1.00 . A A . 144 ILE O    1 1 
        3  6709 1 1 145 GLY C    C -18.058   5.236   5.696 1.00 . A A . 145 GLY C    1 1 
        3  6710 1 1 145 GLY CA   C -17.244   5.542   6.948 1.00 . A A . 145 GLY CA   1 1 
        3  6711 1 1 145 GLY H    H -15.698   4.096   6.750 1.00 . A A . 145 GLY H    1 1 
        3  6712 1 1 145 GLY HA2  H -17.724   5.077   7.797 1.00 . A A . 145 GLY HA2  1 1 
        3  6713 1 1 145 GLY HA3  H -17.233   6.613   7.102 1.00 . A A . 145 GLY HA3  1 1 
        3  6714 1 1 145 GLY N    N -15.867   5.056   6.869 1.00 . A A . 145 GLY N    1 1 
        3  6715 1 1 145 GLY O    O -18.978   4.419   5.730 1.00 . A A . 145 GLY O    1 1 
        3  6716 1 1 146 SER C    C -18.335   4.248   2.822 1.00 . A A . 146 SER C    1 1 
        3  6717 1 1 146 SER CA   C -18.438   5.694   3.318 1.00 . A A . 146 SER CA   1 1 
        3  6718 1 1 146 SER CB   C -17.902   6.650   2.239 1.00 . A A . 146 SER CB   1 1 
        3  6719 1 1 146 SER H    H -16.953   6.507   4.615 1.00 . A A . 146 SER H    1 1 
        3  6720 1 1 146 SER HA   H -19.478   5.923   3.499 1.00 . A A . 146 SER HA   1 1 
        3  6721 1 1 146 SER HB2  H -16.854   6.444   2.063 1.00 . A A . 146 SER HB2  1 1 
        3  6722 1 1 146 SER HB3  H -18.454   6.501   1.323 1.00 . A A . 146 SER HB3  1 1 
        3  6723 1 1 146 SER HG   H -18.590   8.473   1.996 1.00 . A A . 146 SER HG   1 1 
        3  6724 1 1 146 SER N    N -17.712   5.883   4.585 1.00 . A A . 146 SER N    1 1 
        3  6725 1 1 146 SER O    O -18.831   3.908   1.745 1.00 . A A . 146 SER O    1 1 
        3  6726 1 1 146 SER OG   O -18.034   8.008   2.637 1.00 . A A . 146 SER OG   1 1 
        4  6727 1 1   1 MET C    C -23.898  14.433  63.255 1.00 . A A .   1 MET C    1 1 
        4  6728 1 1   1 MET CA   C -23.487  15.114  64.570 1.00 . A A .   1 MET CA   1 1 
        4  6729 1 1   1 MET CB   C -24.537  14.835  65.656 1.00 . A A .   1 MET CB   1 1 
        4  6730 1 1   1 MET CE   C -23.389  17.363  68.776 1.00 . A A .   1 MET CE   1 1 
        4  6731 1 1   1 MET CG   C -24.139  15.338  67.036 1.00 . A A .   1 MET CG   1 1 
        4  6732 1 1   1 MET H1   H -23.053  17.033  65.284 1.00 . A A .   1 MET H1   1 1 
        4  6733 1 1   1 MET H2   H -24.190  17.005  64.036 1.00 . A A .   1 MET H2   1 1 
        4  6734 1 1   1 MET H3   H -22.555  16.764  63.691 1.00 . A A .   1 MET H3   1 1 
        4  6735 1 1   1 MET HA   H -22.539  14.703  64.887 1.00 . A A .   1 MET HA   1 1 
        4  6736 1 1   1 MET HB2  H -25.466  15.314  65.378 1.00 . A A .   1 MET HB2  1 1 
        4  6737 1 1   1 MET HB3  H -24.700  13.768  65.719 1.00 . A A .   1 MET HB3  1 1 
        4  6738 1 1   1 MET HE1  H -23.186  18.410  68.945 1.00 . A A .   1 MET HE1  1 1 
        4  6739 1 1   1 MET HE2  H -22.508  16.783  69.006 1.00 . A A .   1 MET HE2  1 1 
        4  6740 1 1   1 MET HE3  H -24.203  17.048  69.411 1.00 . A A .   1 MET HE3  1 1 
        4  6741 1 1   1 MET HG2  H -24.935  15.113  67.732 1.00 . A A .   1 MET HG2  1 1 
        4  6742 1 1   1 MET HG3  H -23.236  14.828  67.348 1.00 . A A .   1 MET HG3  1 1 
        4  6743 1 1   1 MET N    N -23.310  16.578  64.382 1.00 . A A .   1 MET N    1 1 
        4  6744 1 1   1 MET O    O -25.044  14.544  62.820 1.00 . A A .   1 MET O    1 1 
        4  6745 1 1   1 MET SD   S -23.834  17.115  67.059 1.00 . A A .   1 MET SD   1 1 
        4  6746 1 1   2 GLY C    C -21.970  12.431  60.757 1.00 . A A .   2 GLY C    1 1 
        4  6747 1 1   2 GLY CA   C -23.222  13.068  61.355 1.00 . A A .   2 GLY CA   1 1 
        4  6748 1 1   2 GLY H    H -22.060  13.670  63.031 1.00 . A A .   2 GLY H    1 1 
        4  6749 1 1   2 GLY HA2  H -23.964  12.300  61.514 1.00 . A A .   2 GLY HA2  1 1 
        4  6750 1 1   2 GLY HA3  H -23.613  13.792  60.654 1.00 . A A .   2 GLY HA3  1 1 
        4  6751 1 1   2 GLY N    N -22.954  13.736  62.627 1.00 . A A .   2 GLY N    1 1 
        4  6752 1 1   2 GLY O    O -20.959  13.112  60.559 1.00 . A A .   2 GLY O    1 1 
        4  6753 1 1   3 SER C    C -20.941  10.132  58.460 1.00 . A A .   3 SER C    1 1 
        4  6754 1 1   3 SER CA   C -20.861  10.392  59.971 1.00 . A A .   3 SER CA   1 1 
        4  6755 1 1   3 SER CB   C -20.724   9.052  60.710 1.00 . A A .   3 SER CB   1 1 
        4  6756 1 1   3 SER H    H -22.874  10.656  60.597 1.00 . A A .   3 SER H    1 1 
        4  6757 1 1   3 SER HA   H -19.979  10.986  60.173 1.00 . A A .   3 SER HA   1 1 
        4  6758 1 1   3 SER HB2  H -19.862   8.521  60.337 1.00 . A A .   3 SER HB2  1 1 
        4  6759 1 1   3 SER HB3  H -20.600   9.240  61.767 1.00 . A A .   3 SER HB3  1 1 
        4  6760 1 1   3 SER HG   H -21.782   7.733  59.707 1.00 . A A .   3 SER HG   1 1 
        4  6761 1 1   3 SER N    N -22.029  11.133  60.469 1.00 . A A .   3 SER N    1 1 
        4  6762 1 1   3 SER O    O -21.820   9.411  57.986 1.00 . A A .   3 SER O    1 1 
        4  6763 1 1   3 SER OG   O -21.875   8.240  60.525 1.00 . A A .   3 SER OG   1 1 
        4  6764 1 1   4 SER C    C -18.729   9.462  56.031 1.00 . A A .   4 SER C    1 1 
        4  6765 1 1   4 SER CA   C -19.880  10.453  56.272 1.00 . A A .   4 SER CA   1 1 
        4  6766 1 1   4 SER CB   C -19.627  11.750  55.486 1.00 . A A .   4 SER CB   1 1 
        4  6767 1 1   4 SER H    H -19.411  11.375  58.130 1.00 . A A .   4 SER H    1 1 
        4  6768 1 1   4 SER HA   H -20.802  10.005  55.926 1.00 . A A .   4 SER HA   1 1 
        4  6769 1 1   4 SER HB2  H -18.725  12.217  55.847 1.00 . A A .   4 SER HB2  1 1 
        4  6770 1 1   4 SER HB3  H -19.512  11.513  54.438 1.00 . A A .   4 SER HB3  1 1 
        4  6771 1 1   4 SER HG   H -20.470  13.500  55.197 1.00 . A A .   4 SER HG   1 1 
        4  6772 1 1   4 SER N    N -20.020  10.731  57.709 1.00 . A A .   4 SER N    1 1 
        4  6773 1 1   4 SER O    O -18.071   9.016  56.974 1.00 . A A .   4 SER O    1 1 
        4  6774 1 1   4 SER OG   O -20.701  12.670  55.632 1.00 . A A .   4 SER OG   1 1 
        4  6775 1 1   5 HIS C    C -16.826   8.335  53.060 1.00 . A A .   5 HIS C    1 1 
        4  6776 1 1   5 HIS CA   C -17.446   8.120  54.449 1.00 . A A .   5 HIS CA   1 1 
        4  6777 1 1   5 HIS CB   C -18.052   6.717  54.548 1.00 . A A .   5 HIS CB   1 1 
        4  6778 1 1   5 HIS CD2  C -20.589   6.933  54.051 1.00 . A A .   5 HIS CD2  1 1 
        4  6779 1 1   5 HIS CE1  C -20.614   5.952  52.095 1.00 . A A .   5 HIS CE1  1 1 
        4  6780 1 1   5 HIS CG   C -19.319   6.555  53.767 1.00 . A A .   5 HIS CG   1 1 
        4  6781 1 1   5 HIS H    H -18.962   9.556  54.042 1.00 . A A .   5 HIS H    1 1 
        4  6782 1 1   5 HIS HA   H -16.662   8.207  55.187 1.00 . A A .   5 HIS HA   1 1 
        4  6783 1 1   5 HIS HB2  H -17.338   5.994  54.176 1.00 . A A .   5 HIS HB2  1 1 
        4  6784 1 1   5 HIS HB3  H -18.268   6.499  55.582 1.00 . A A .   5 HIS HB3  1 1 
        4  6785 1 1   5 HIS HD1  H -18.608   5.549  52.056 1.00 . A A .   5 HIS HD1  1 1 
        4  6786 1 1   5 HIS HD2  H -20.922   7.443  54.945 1.00 . A A .   5 HIS HD2  1 1 
        4  6787 1 1   5 HIS HE1  H -20.954   5.537  51.156 1.00 . A A .   5 HIS HE1  1 1 
        4  6788 1 1   5 HIS HE2  H -22.304   6.820  52.849 1.00 . A A .   5 HIS HE2  1 1 
        4  6789 1 1   5 HIS N    N -18.469   9.123  54.769 1.00 . A A .   5 HIS N    1 1 
        4  6790 1 1   5 HIS ND1  N -19.374   5.941  52.537 1.00 . A A .   5 HIS ND1  1 1 
        4  6791 1 1   5 HIS NE2  N -21.372   6.547  52.993 1.00 . A A .   5 HIS NE2  1 1 
        4  6792 1 1   5 HIS O    O -17.452   8.899  52.163 1.00 . A A .   5 HIS O    1 1 
        4  6793 1 1   6 HIS C    C -13.765   6.894  51.544 1.00 . A A .   6 HIS C    1 1 
        4  6794 1 1   6 HIS CA   C -14.852   7.979  51.639 1.00 . A A .   6 HIS CA   1 1 
        4  6795 1 1   6 HIS CB   C -14.229   9.379  51.494 1.00 . A A .   6 HIS CB   1 1 
        4  6796 1 1   6 HIS CD2  C -11.981   9.519  52.799 1.00 . A A .   6 HIS CD2  1 1 
        4  6797 1 1   6 HIS CE1  C -12.688  10.654  54.532 1.00 . A A .   6 HIS CE1  1 1 
        4  6798 1 1   6 HIS CG   C -13.304   9.759  52.616 1.00 . A A .   6 HIS CG   1 1 
        4  6799 1 1   6 HIS H    H -15.147   7.436  53.668 1.00 . A A .   6 HIS H    1 1 
        4  6800 1 1   6 HIS HA   H -15.561   7.826  50.833 1.00 . A A .   6 HIS HA   1 1 
        4  6801 1 1   6 HIS HB2  H -13.664   9.421  50.573 1.00 . A A .   6 HIS HB2  1 1 
        4  6802 1 1   6 HIS HB3  H -15.021  10.112  51.454 1.00 . A A .   6 HIS HB3  1 1 
        4  6803 1 1   6 HIS HD1  H -14.619  10.816  53.882 1.00 . A A .   6 HIS HD1  1 1 
        4  6804 1 1   6 HIS HD2  H -11.328   8.982  52.126 1.00 . A A .   6 HIS HD2  1 1 
        4  6805 1 1   6 HIS HE1  H -12.714  11.178  55.476 1.00 . A A .   6 HIS HE1  1 1 
        4  6806 1 1   6 HIS HE2  H -10.766   9.961  54.452 1.00 . A A .   6 HIS HE2  1 1 
        4  6807 1 1   6 HIS N    N -15.584   7.873  52.906 1.00 . A A .   6 HIS N    1 1 
        4  6808 1 1   6 HIS ND1  N -13.713  10.473  53.723 1.00 . A A .   6 HIS ND1  1 1 
        4  6809 1 1   6 HIS NE2  N -11.629  10.085  53.998 1.00 . A A .   6 HIS NE2  1 1 
        4  6810 1 1   6 HIS O    O -13.085   6.601  52.531 1.00 . A A .   6 HIS O    1 1 
        4  6811 1 1   7 HIS C    C -12.335   5.085  48.627 1.00 . A A .   7 HIS C    1 1 
        4  6812 1 1   7 HIS CA   C -12.601   5.255  50.135 1.00 . A A .   7 HIS CA   1 1 
        4  6813 1 1   7 HIS CB   C -13.048   3.923  50.758 1.00 . A A .   7 HIS CB   1 1 
        4  6814 1 1   7 HIS CD2  C -14.408   2.359  49.190 1.00 . A A .   7 HIS CD2  1 1 
        4  6815 1 1   7 HIS CE1  C -16.418   3.032  49.721 1.00 . A A .   7 HIS CE1  1 1 
        4  6816 1 1   7 HIS CG   C -14.275   3.331  50.125 1.00 . A A .   7 HIS CG   1 1 
        4  6817 1 1   7 HIS H    H -14.206   6.555  49.622 1.00 . A A .   7 HIS H    1 1 
        4  6818 1 1   7 HIS HA   H -11.686   5.579  50.614 1.00 . A A .   7 HIS HA   1 1 
        4  6819 1 1   7 HIS HB2  H -12.247   3.204  50.663 1.00 . A A .   7 HIS HB2  1 1 
        4  6820 1 1   7 HIS HB3  H -13.258   4.078  51.807 1.00 . A A .   7 HIS HB3  1 1 
        4  6821 1 1   7 HIS HD1  H -15.807   4.419  51.086 1.00 . A A .   7 HIS HD1  1 1 
        4  6822 1 1   7 HIS HD2  H -13.605   1.813  48.714 1.00 . A A .   7 HIS HD2  1 1 
        4  6823 1 1   7 HIS HE1  H -17.493   3.129  49.755 1.00 . A A .   7 HIS HE1  1 1 
        4  6824 1 1   7 HIS HE2  H -16.133   1.684  48.215 1.00 . A A .   7 HIS HE2  1 1 
        4  6825 1 1   7 HIS N    N -13.618   6.293  50.365 1.00 . A A .   7 HIS N    1 1 
        4  6826 1 1   7 HIS ND1  N -15.559   3.730  50.434 1.00 . A A .   7 HIS ND1  1 1 
        4  6827 1 1   7 HIS NE2  N -15.747   2.197  48.960 1.00 . A A .   7 HIS NE2  1 1 
        4  6828 1 1   7 HIS O    O -13.261   5.163  47.821 1.00 . A A .   7 HIS O    1 1 
        4  6829 1 1   8 HIS C    C  -9.356   4.127  46.550 1.00 . A A .   8 HIS C    1 1 
        4  6830 1 1   8 HIS CA   C -10.721   4.789  46.814 1.00 . A A .   8 HIS CA   1 1 
        4  6831 1 1   8 HIS CB   C -10.711   6.207  46.228 1.00 . A A .   8 HIS CB   1 1 
        4  6832 1 1   8 HIS CD2  C  -9.912   7.893  48.040 1.00 . A A .   8 HIS CD2  1 1 
        4  6833 1 1   8 HIS CE1  C  -7.872   8.197  47.314 1.00 . A A .   8 HIS CE1  1 1 
        4  6834 1 1   8 HIS CG   C  -9.759   7.132  46.929 1.00 . A A .   8 HIS CG   1 1 
        4  6835 1 1   8 HIS H    H -10.382   4.704  48.922 1.00 . A A .   8 HIS H    1 1 
        4  6836 1 1   8 HIS HA   H -11.485   4.214  46.308 1.00 . A A .   8 HIS HA   1 1 
        4  6837 1 1   8 HIS HB2  H -10.424   6.160  45.187 1.00 . A A .   8 HIS HB2  1 1 
        4  6838 1 1   8 HIS HB3  H -11.703   6.630  46.304 1.00 . A A .   8 HIS HB3  1 1 
        4  6839 1 1   8 HIS HD1  H  -8.046   6.944  45.716 1.00 . A A .   8 HIS HD1  1 1 
        4  6840 1 1   8 HIS HD2  H -10.803   7.971  48.647 1.00 . A A .   8 HIS HD2  1 1 
        4  6841 1 1   8 HIS HE1  H  -6.856   8.551  47.222 1.00 . A A .   8 HIS HE1  1 1 
        4  6842 1 1   8 HIS HE2  H  -8.482   9.019  49.078 1.00 . A A .   8 HIS HE2  1 1 
        4  6843 1 1   8 HIS N    N -11.078   4.848  48.241 1.00 . A A .   8 HIS N    1 1 
        4  6844 1 1   8 HIS ND1  N  -8.468   7.351  46.502 1.00 . A A .   8 HIS ND1  1 1 
        4  6845 1 1   8 HIS NE2  N  -8.724   8.542  48.255 1.00 . A A .   8 HIS NE2  1 1 
        4  6846 1 1   8 HIS O    O  -8.392   4.330  47.291 1.00 . A A .   8 HIS O    1 1 
        4  6847 1 1   9 HIS C    C  -7.823   3.290  43.500 1.00 . A A .   9 HIS C    1 1 
        4  6848 1 1   9 HIS CA   C  -8.017   2.822  44.953 1.00 . A A .   9 HIS CA   1 1 
        4  6849 1 1   9 HIS CB   C  -7.982   1.289  45.018 1.00 . A A .   9 HIS CB   1 1 
        4  6850 1 1   9 HIS CD2  C  -7.441   0.953  47.533 1.00 . A A .   9 HIS CD2  1 1 
        4  6851 1 1   9 HIS CE1  C  -8.993  -0.516  47.999 1.00 . A A .   9 HIS CE1  1 1 
        4  6852 1 1   9 HIS CG   C  -8.145   0.732  46.399 1.00 . A A .   9 HIS CG   1 1 
        4  6853 1 1   9 HIS H    H -10.118   3.104  45.010 1.00 . A A .   9 HIS H    1 1 
        4  6854 1 1   9 HIS HA   H  -7.214   3.223  45.557 1.00 . A A .   9 HIS HA   1 1 
        4  6855 1 1   9 HIS HB2  H  -8.780   0.892  44.407 1.00 . A A .   9 HIS HB2  1 1 
        4  6856 1 1   9 HIS HB3  H  -7.035   0.941  44.631 1.00 . A A .   9 HIS HB3  1 1 
        4  6857 1 1   9 HIS HD1  H  -9.780  -0.566  46.118 1.00 . A A .   9 HIS HD1  1 1 
        4  6858 1 1   9 HIS HD2  H  -6.602   1.628  47.648 1.00 . A A .   9 HIS HD2  1 1 
        4  6859 1 1   9 HIS HE1  H  -9.614  -1.222  48.531 1.00 . A A .   9 HIS HE1  1 1 
        4  6860 1 1   9 HIS HE2  H  -7.570  -0.032  49.376 1.00 . A A .   9 HIS HE2  1 1 
        4  6861 1 1   9 HIS N    N  -9.287   3.343  45.475 1.00 . A A .   9 HIS N    1 1 
        4  6862 1 1   9 HIS ND1  N  -9.110  -0.193  46.729 1.00 . A A .   9 HIS ND1  1 1 
        4  6863 1 1   9 HIS NE2  N  -7.989   0.163  48.511 1.00 . A A .   9 HIS NE2  1 1 
        4  6864 1 1   9 HIS O    O  -8.759   3.796  42.875 1.00 . A A .   9 HIS O    1 1 
        4  6865 1 1  10 HIS C    C  -5.257   2.660  40.926 1.00 . A A .  10 HIS C    1 1 
        4  6866 1 1  10 HIS CA   C  -6.326   3.545  41.587 1.00 . A A .  10 HIS CA   1 1 
        4  6867 1 1  10 HIS CB   C  -5.875   5.014  41.568 1.00 . A A .  10 HIS CB   1 1 
        4  6868 1 1  10 HIS CD2  C  -3.342   5.212  42.120 1.00 . A A .  10 HIS CD2  1 1 
        4  6869 1 1  10 HIS CE1  C  -3.531   5.825  44.214 1.00 . A A .  10 HIS CE1  1 1 
        4  6870 1 1  10 HIS CG   C  -4.667   5.284  42.410 1.00 . A A .  10 HIS CG   1 1 
        4  6871 1 1  10 HIS H    H  -5.909   2.698  43.495 1.00 . A A .  10 HIS H    1 1 
        4  6872 1 1  10 HIS HA   H  -7.242   3.457  41.018 1.00 . A A .  10 HIS HA   1 1 
        4  6873 1 1  10 HIS HB2  H  -5.643   5.303  40.553 1.00 . A A .  10 HIS HB2  1 1 
        4  6874 1 1  10 HIS HB3  H  -6.682   5.636  41.934 1.00 . A A .  10 HIS HB3  1 1 
        4  6875 1 1  10 HIS HD1  H  -5.574   5.817  44.237 1.00 . A A .  10 HIS HD1  1 1 
        4  6876 1 1  10 HIS HD2  H  -2.905   4.937  41.171 1.00 . A A .  10 HIS HD2  1 1 
        4  6877 1 1  10 HIS HE1  H  -3.289   6.120  45.224 1.00 . A A .  10 HIS HE1  1 1 
        4  6878 1 1  10 HIS HE2  H  -1.691   5.492  43.386 1.00 . A A .  10 HIS HE2  1 1 
        4  6879 1 1  10 HIS N    N  -6.617   3.120  42.962 1.00 . A A .  10 HIS N    1 1 
        4  6880 1 1  10 HIS ND1  N  -4.744   5.673  43.727 1.00 . A A .  10 HIS ND1  1 1 
        4  6881 1 1  10 HIS NE2  N  -2.664   5.554  43.262 1.00 . A A .  10 HIS NE2  1 1 
        4  6882 1 1  10 HIS O    O  -4.258   2.303  41.551 1.00 . A A .  10 HIS O    1 1 
        4  6883 1 1  11 SER C    C  -3.783   2.393  37.845 1.00 . A A .  11 SER C    1 1 
        4  6884 1 1  11 SER CA   C  -4.501   1.525  38.885 1.00 . A A .  11 SER CA   1 1 
        4  6885 1 1  11 SER CB   C  -5.206   0.358  38.174 1.00 . A A .  11 SER CB   1 1 
        4  6886 1 1  11 SER H    H  -6.299   2.618  39.221 1.00 . A A .  11 SER H    1 1 
        4  6887 1 1  11 SER HA   H  -3.768   1.127  39.573 1.00 . A A .  11 SER HA   1 1 
        4  6888 1 1  11 SER HB2  H  -5.912   0.749  37.455 1.00 . A A .  11 SER HB2  1 1 
        4  6889 1 1  11 SER HB3  H  -4.471  -0.247  37.661 1.00 . A A .  11 SER HB3  1 1 
        4  6890 1 1  11 SER HG   H  -5.280  -1.023  39.570 1.00 . A A .  11 SER HG   1 1 
        4  6891 1 1  11 SER N    N  -5.470   2.324  39.655 1.00 . A A .  11 SER N    1 1 
        4  6892 1 1  11 SER O    O  -4.389   3.281  37.243 1.00 . A A .  11 SER O    1 1 
        4  6893 1 1  11 SER OG   O  -5.909  -0.464  39.096 1.00 . A A .  11 SER OG   1 1 
        4  6894 1 1  12 SER C    C  -0.737   1.983  35.891 1.00 . A A .  12 SER C    1 1 
        4  6895 1 1  12 SER CA   C  -1.711   2.896  36.641 1.00 . A A .  12 SER CA   1 1 
        4  6896 1 1  12 SER CB   C  -0.931   4.035  37.313 1.00 . A A .  12 SER CB   1 1 
        4  6897 1 1  12 SER H    H  -2.049   1.440  38.162 1.00 . A A .  12 SER H    1 1 
        4  6898 1 1  12 SER HA   H  -2.405   3.320  35.927 1.00 . A A .  12 SER HA   1 1 
        4  6899 1 1  12 SER HB2  H  -0.468   4.650  36.551 1.00 . A A .  12 SER HB2  1 1 
        4  6900 1 1  12 SER HB3  H  -1.611   4.638  37.895 1.00 . A A .  12 SER HB3  1 1 
        4  6901 1 1  12 SER HG   H   0.786   4.205  38.255 1.00 . A A .  12 SER HG   1 1 
        4  6902 1 1  12 SER N    N  -2.493   2.141  37.635 1.00 . A A .  12 SER N    1 1 
        4  6903 1 1  12 SER O    O  -0.026   1.183  36.502 1.00 . A A .  12 SER O    1 1 
        4  6904 1 1  12 SER OG   O   0.087   3.540  38.175 1.00 . A A .  12 SER OG   1 1 
        4  6905 1 1  13 GLY C    C  -0.081   1.284  32.282 1.00 . A A .  13 GLY C    1 1 
        4  6906 1 1  13 GLY CA   C   0.225   1.300  33.778 1.00 . A A .  13 GLY CA   1 1 
        4  6907 1 1  13 GLY H    H  -1.321   2.721  34.120 1.00 . A A .  13 GLY H    1 1 
        4  6908 1 1  13 GLY HA2  H   1.221   1.694  33.922 1.00 . A A .  13 GLY HA2  1 1 
        4  6909 1 1  13 GLY HA3  H   0.203   0.282  34.143 1.00 . A A .  13 GLY HA3  1 1 
        4  6910 1 1  13 GLY N    N  -0.706   2.097  34.566 1.00 . A A .  13 GLY N    1 1 
        4  6911 1 1  13 GLY O    O  -1.242   1.196  31.871 1.00 . A A .  13 GLY O    1 1 
        4  6912 1 1  14 ARG C    C   1.945   0.327  29.455 1.00 . A A .  14 ARG C    1 1 
        4  6913 1 1  14 ARG CA   C   0.854   1.259  30.004 1.00 . A A .  14 ARG CA   1 1 
        4  6914 1 1  14 ARG CB   C   0.958   2.644  29.337 1.00 . A A .  14 ARG CB   1 1 
        4  6915 1 1  14 ARG CD   C  -1.533   3.067  29.232 1.00 . A A .  14 ARG CD   1 1 
        4  6916 1 1  14 ARG CG   C  -0.180   3.596  29.699 1.00 . A A .  14 ARG CG   1 1 
        4  6917 1 1  14 ARG CZ   C  -3.891   3.505  29.704 1.00 . A A .  14 ARG CZ   1 1 
        4  6918 1 1  14 ARG H    H   1.855   1.534  31.858 1.00 . A A .  14 ARG H    1 1 
        4  6919 1 1  14 ARG HA   H  -0.114   0.831  29.780 1.00 . A A .  14 ARG HA   1 1 
        4  6920 1 1  14 ARG HB2  H   1.890   3.104  29.635 1.00 . A A .  14 ARG HB2  1 1 
        4  6921 1 1  14 ARG HB3  H   0.962   2.516  28.262 1.00 . A A .  14 ARG HB3  1 1 
        4  6922 1 1  14 ARG HD2  H  -1.544   3.044  28.152 1.00 . A A .  14 ARG HD2  1 1 
        4  6923 1 1  14 ARG HD3  H  -1.663   2.063  29.612 1.00 . A A .  14 ARG HD3  1 1 
        4  6924 1 1  14 ARG HE   H  -2.438   4.797  30.018 1.00 . A A .  14 ARG HE   1 1 
        4  6925 1 1  14 ARG HG2  H  -0.206   3.718  30.772 1.00 . A A .  14 ARG HG2  1 1 
        4  6926 1 1  14 ARG HG3  H   0.002   4.555  29.232 1.00 . A A .  14 ARG HG3  1 1 
        4  6927 1 1  14 ARG HH11 H  -3.514   1.717  28.908 1.00 . A A .  14 ARG HH11 1 1 
        4  6928 1 1  14 ARG HH12 H  -5.172   2.046  29.269 1.00 . A A .  14 ARG HH12 1 1 
        4  6929 1 1  14 ARG HH21 H  -4.581   5.208  30.467 1.00 . A A .  14 ARG HH21 1 1 
        4  6930 1 1  14 ARG HH22 H  -5.767   3.986  30.158 1.00 . A A .  14 ARG HH22 1 1 
        4  6931 1 1  14 ARG N    N   0.969   1.376  31.466 1.00 . A A .  14 ARG N    1 1 
        4  6932 1 1  14 ARG NE   N  -2.645   3.896  29.694 1.00 . A A .  14 ARG NE   1 1 
        4  6933 1 1  14 ARG NH1  N  -4.217   2.330  29.261 1.00 . A A .  14 ARG NH1  1 1 
        4  6934 1 1  14 ARG NH2  N  -4.816   4.294  30.141 1.00 . A A .  14 ARG NH2  1 1 
        4  6935 1 1  14 ARG O    O   3.133   0.517  29.734 1.00 . A A .  14 ARG O    1 1 
        4  6936 1 1  15 GLU C    C   3.146  -1.125  26.831 1.00 . A A .  15 GLU C    1 1 
        4  6937 1 1  15 GLU CA   C   2.495  -1.651  28.118 1.00 . A A .  15 GLU CA   1 1 
        4  6938 1 1  15 GLU CB   C   1.799  -2.994  27.847 1.00 . A A .  15 GLU CB   1 1 
        4  6939 1 1  15 GLU CD   C   2.464  -4.076  30.047 1.00 . A A .  15 GLU CD   1 1 
        4  6940 1 1  15 GLU CG   C   1.323  -3.709  29.109 1.00 . A A .  15 GLU CG   1 1 
        4  6941 1 1  15 GLU H    H   0.586  -0.797  28.508 1.00 . A A .  15 GLU H    1 1 
        4  6942 1 1  15 GLU HA   H   3.276  -1.810  28.850 1.00 . A A .  15 GLU HA   1 1 
        4  6943 1 1  15 GLU HB2  H   0.940  -2.818  27.216 1.00 . A A .  15 GLU HB2  1 1 
        4  6944 1 1  15 GLU HB3  H   2.486  -3.646  27.327 1.00 . A A .  15 GLU HB3  1 1 
        4  6945 1 1  15 GLU HG2  H   0.636  -3.062  29.636 1.00 . A A .  15 GLU HG2  1 1 
        4  6946 1 1  15 GLU HG3  H   0.807  -4.615  28.819 1.00 . A A .  15 GLU HG3  1 1 
        4  6947 1 1  15 GLU N    N   1.543  -0.687  28.690 1.00 . A A .  15 GLU N    1 1 
        4  6948 1 1  15 GLU O    O   2.699  -0.130  26.255 1.00 . A A .  15 GLU O    1 1 
        4  6949 1 1  15 GLU OE1  O   3.182  -5.060  29.760 1.00 . A A .  15 GLU OE1  1 1 
        4  6950 1 1  15 GLU OE2  O   2.652  -3.388  31.074 1.00 . A A .  15 GLU OE2  1 1 
        4  6951 1 1  16 ASN C    C   4.063  -1.177  23.969 1.00 . A A .  16 ASN C    1 1 
        4  6952 1 1  16 ASN CA   C   4.966  -1.415  25.195 1.00 . A A .  16 ASN CA   1 1 
        4  6953 1 1  16 ASN CB   C   6.022  -2.481  24.867 1.00 . A A .  16 ASN CB   1 1 
        4  6954 1 1  16 ASN CG   C   7.075  -2.623  25.957 1.00 . A A .  16 ASN CG   1 1 
        4  6955 1 1  16 ASN H    H   4.488  -2.604  26.886 1.00 . A A .  16 ASN H    1 1 
        4  6956 1 1  16 ASN HA   H   5.473  -0.491  25.430 1.00 . A A .  16 ASN HA   1 1 
        4  6957 1 1  16 ASN HB2  H   5.535  -3.439  24.737 1.00 . A A .  16 ASN HB2  1 1 
        4  6958 1 1  16 ASN HB3  H   6.522  -2.212  23.947 1.00 . A A .  16 ASN HB3  1 1 
        4  6959 1 1  16 ASN HD21 H   8.411  -3.218  24.627 1.00 . A A .  16 ASN HD21 1 1 
        4  6960 1 1  16 ASN HD22 H   8.961  -3.141  26.263 1.00 . A A .  16 ASN HD22 1 1 
        4  6961 1 1  16 ASN N    N   4.204  -1.810  26.390 1.00 . A A .  16 ASN N    1 1 
        4  6962 1 1  16 ASN ND2  N   8.269  -3.031  25.578 1.00 . A A .  16 ASN ND2  1 1 
        4  6963 1 1  16 ASN O    O   3.198  -1.995  23.647 1.00 . A A .  16 ASN O    1 1 
        4  6964 1 1  16 ASN OD1  O   6.821  -2.374  27.133 1.00 . A A .  16 ASN OD1  1 1 
        4  6965 1 1  17 LEU C    C   4.216  -0.209  20.828 1.00 . A A .  17 LEU C    1 1 
        4  6966 1 1  17 LEU CA   C   3.518   0.311  22.094 1.00 . A A .  17 LEU CA   1 1 
        4  6967 1 1  17 LEU CB   C   3.334   1.837  21.989 1.00 . A A .  17 LEU CB   1 1 
        4  6968 1 1  17 LEU CD1  C   1.068   1.792  23.115 1.00 . A A .  17 LEU CD1  1 1 
        4  6969 1 1  17 LEU CD2  C   3.098   2.513  24.424 1.00 . A A .  17 LEU CD2  1 1 
        4  6970 1 1  17 LEU CG   C   2.425   2.490  23.050 1.00 . A A .  17 LEU CG   1 1 
        4  6971 1 1  17 LEU H    H   4.954   0.580  23.634 1.00 . A A .  17 LEU H    1 1 
        4  6972 1 1  17 LEU HA   H   2.544  -0.148  22.169 1.00 . A A .  17 LEU HA   1 1 
        4  6973 1 1  17 LEU HB2  H   4.310   2.299  22.051 1.00 . A A .  17 LEU HB2  1 1 
        4  6974 1 1  17 LEU HB3  H   2.921   2.058  21.015 1.00 . A A .  17 LEU HB3  1 1 
        4  6975 1 1  17 LEU HD11 H   1.204   0.758  23.403 1.00 . A A .  17 LEU HD11 1 1 
        4  6976 1 1  17 LEU HD12 H   0.593   1.836  22.144 1.00 . A A .  17 LEU HD12 1 1 
        4  6977 1 1  17 LEU HD13 H   0.442   2.288  23.843 1.00 . A A .  17 LEU HD13 1 1 
        4  6978 1 1  17 LEU HD21 H   2.445   2.995  25.138 1.00 . A A .  17 LEU HD21 1 1 
        4  6979 1 1  17 LEU HD22 H   4.025   3.062  24.362 1.00 . A A .  17 LEU HD22 1 1 
        4  6980 1 1  17 LEU HD23 H   3.300   1.501  24.749 1.00 . A A .  17 LEU HD23 1 1 
        4  6981 1 1  17 LEU HG   H   2.243   3.513  22.756 1.00 . A A .  17 LEU HG   1 1 
        4  6982 1 1  17 LEU N    N   4.275  -0.042  23.302 1.00 . A A .  17 LEU N    1 1 
        4  6983 1 1  17 LEU O    O   5.410   0.027  20.626 1.00 . A A .  17 LEU O    1 1 
        4  6984 1 1  18 TYR C    C   5.198  -2.352  18.885 1.00 . A A .  18 TYR C    1 1 
        4  6985 1 1  18 TYR CA   C   3.963  -1.441  18.709 1.00 . A A .  18 TYR CA   1 1 
        4  6986 1 1  18 TYR CB   C   4.275  -0.283  17.748 1.00 . A A .  18 TYR CB   1 1 
        4  6987 1 1  18 TYR CD1  C   2.203   0.056  16.335 1.00 . A A .  18 TYR CD1  1 1 
        4  6988 1 1  18 TYR CD2  C   2.724   1.712  17.972 1.00 . A A .  18 TYR CD2  1 1 
        4  6989 1 1  18 TYR CE1  C   1.080   0.770  15.965 1.00 . A A .  18 TYR CE1  1 1 
        4  6990 1 1  18 TYR CE2  C   1.601   2.430  17.607 1.00 . A A .  18 TYR CE2  1 1 
        4  6991 1 1  18 TYR CG   C   3.047   0.513  17.343 1.00 . A A .  18 TYR CG   1 1 
        4  6992 1 1  18 TYR CZ   C   0.782   1.954  16.603 1.00 . A A .  18 TYR CZ   1 1 
        4  6993 1 1  18 TYR H    H   2.521  -1.065  20.217 1.00 . A A .  18 TYR H    1 1 
        4  6994 1 1  18 TYR HA   H   3.170  -2.037  18.279 1.00 . A A .  18 TYR HA   1 1 
        4  6995 1 1  18 TYR HB2  H   4.971   0.393  18.222 1.00 . A A .  18 TYR HB2  1 1 
        4  6996 1 1  18 TYR HB3  H   4.724  -0.681  16.850 1.00 . A A .  18 TYR HB3  1 1 
        4  6997 1 1  18 TYR HD1  H   2.437  -0.872  15.833 1.00 . A A .  18 TYR HD1  1 1 
        4  6998 1 1  18 TYR HD2  H   3.368   2.081  18.759 1.00 . A A .  18 TYR HD2  1 1 
        4  6999 1 1  18 TYR HE1  H   0.439   0.398  15.179 1.00 . A A .  18 TYR HE1  1 1 
        4  7000 1 1  18 TYR HE2  H   1.370   3.360  18.107 1.00 . A A .  18 TYR HE2  1 1 
        4  7001 1 1  18 TYR HH   H  -1.110   2.076  16.277 1.00 . A A .  18 TYR HH   1 1 
        4  7002 1 1  18 TYR N    N   3.458  -0.910  19.983 1.00 . A A .  18 TYR N    1 1 
        4  7003 1 1  18 TYR O    O   5.475  -2.849  19.980 1.00 . A A .  18 TYR O    1 1 
        4  7004 1 1  18 TYR OH   O  -0.343   2.660  16.238 1.00 . A A .  18 TYR OH   1 1 
        4  7005 1 1  19 PHE C    C   8.378  -2.688  17.429 1.00 . A A .  19 PHE C    1 1 
        4  7006 1 1  19 PHE CA   C   7.100  -3.464  17.796 1.00 . A A .  19 PHE CA   1 1 
        4  7007 1 1  19 PHE CB   C   6.896  -4.624  16.811 1.00 . A A .  19 PHE CB   1 1 
        4  7008 1 1  19 PHE CD1  C   5.687  -6.394  18.126 1.00 . A A .  19 PHE CD1  1 1 
        4  7009 1 1  19 PHE CD2  C   4.505  -5.290  16.370 1.00 . A A .  19 PHE CD2  1 1 
        4  7010 1 1  19 PHE CE1  C   4.567  -7.151  18.405 1.00 . A A .  19 PHE CE1  1 1 
        4  7011 1 1  19 PHE CE2  C   3.383  -6.048  16.646 1.00 . A A .  19 PHE CE2  1 1 
        4  7012 1 1  19 PHE CG   C   5.672  -5.454  17.107 1.00 . A A .  19 PHE CG   1 1 
        4  7013 1 1  19 PHE CZ   C   3.415  -6.978  17.665 1.00 . A A .  19 PHE CZ   1 1 
        4  7014 1 1  19 PHE H    H   5.661  -2.155  16.950 1.00 . A A .  19 PHE H    1 1 
        4  7015 1 1  19 PHE HA   H   7.213  -3.870  18.792 1.00 . A A .  19 PHE HA   1 1 
        4  7016 1 1  19 PHE HB2  H   6.797  -4.224  15.811 1.00 . A A .  19 PHE HB2  1 1 
        4  7017 1 1  19 PHE HB3  H   7.759  -5.274  16.847 1.00 . A A .  19 PHE HB3  1 1 
        4  7018 1 1  19 PHE HD1  H   6.587  -6.531  18.710 1.00 . A A .  19 PHE HD1  1 1 
        4  7019 1 1  19 PHE HD2  H   4.479  -4.563  15.572 1.00 . A A .  19 PHE HD2  1 1 
        4  7020 1 1  19 PHE HE1  H   4.593  -7.879  19.202 1.00 . A A .  19 PHE HE1  1 1 
        4  7021 1 1  19 PHE HE2  H   2.483  -5.910  16.068 1.00 . A A .  19 PHE HE2  1 1 
        4  7022 1 1  19 PHE HZ   H   2.539  -7.570  17.883 1.00 . A A .  19 PHE HZ   1 1 
        4  7023 1 1  19 PHE N    N   5.920  -2.587  17.787 1.00 . A A .  19 PHE N    1 1 
        4  7024 1 1  19 PHE O    O   8.354  -1.466  17.272 1.00 . A A .  19 PHE O    1 1 
        4  7025 1 1  20 GLN C    C  11.034  -2.898  15.419 1.00 . A A .  20 GLN C    1 1 
        4  7026 1 1  20 GLN CA   C  10.775  -2.794  16.922 1.00 . A A .  20 GLN CA   1 1 
        4  7027 1 1  20 GLN CB   C  11.942  -3.462  17.663 1.00 . A A .  20 GLN CB   1 1 
        4  7028 1 1  20 GLN CD   C  10.811  -3.984  19.871 1.00 . A A .  20 GLN CD   1 1 
        4  7029 1 1  20 GLN CG   C  11.934  -3.240  19.163 1.00 . A A .  20 GLN CG   1 1 
        4  7030 1 1  20 GLN H    H   9.464  -4.368  17.490 1.00 . A A .  20 GLN H    1 1 
        4  7031 1 1  20 GLN HA   H  10.742  -1.749  17.196 1.00 . A A .  20 GLN HA   1 1 
        4  7032 1 1  20 GLN HB2  H  11.906  -4.526  17.479 1.00 . A A .  20 GLN HB2  1 1 
        4  7033 1 1  20 GLN HB3  H  12.872  -3.073  17.270 1.00 . A A .  20 GLN HB3  1 1 
        4  7034 1 1  20 GLN HE21 H  10.684  -2.571  21.247 1.00 . A A .  20 GLN HE21 1 1 
        4  7035 1 1  20 GLN HE22 H   9.590  -3.894  21.416 1.00 . A A .  20 GLN HE22 1 1 
        4  7036 1 1  20 GLN HG2  H  12.879  -3.579  19.564 1.00 . A A .  20 GLN HG2  1 1 
        4  7037 1 1  20 GLN HG3  H  11.826  -2.183  19.349 1.00 . A A .  20 GLN HG3  1 1 
        4  7038 1 1  20 GLN N    N   9.495  -3.406  17.306 1.00 . A A .  20 GLN N    1 1 
        4  7039 1 1  20 GLN NE2  N  10.313  -3.426  20.951 1.00 . A A .  20 GLN NE2  1 1 
        4  7040 1 1  20 GLN O    O  10.474  -3.756  14.733 1.00 . A A .  20 GLN O    1 1 
        4  7041 1 1  20 GLN OE1  O  10.383  -5.050  19.438 1.00 . A A .  20 GLN OE1  1 1 
        4  7042 1 1  21 GLY C    C  12.593  -0.783  12.869 1.00 . A A .  21 GLY C    1 1 
        4  7043 1 1  21 GLY CA   C  12.356  -2.131  13.544 1.00 . A A .  21 GLY CA   1 1 
        4  7044 1 1  21 GLY H    H  12.224  -1.292  15.485 1.00 . A A .  21 GLY H    1 1 
        4  7045 1 1  21 GLY HA2  H  13.282  -2.684  13.546 1.00 . A A .  21 GLY HA2  1 1 
        4  7046 1 1  21 GLY HA3  H  11.623  -2.686  12.978 1.00 . A A .  21 GLY HA3  1 1 
        4  7047 1 1  21 GLY N    N  11.899  -2.024  14.918 1.00 . A A .  21 GLY N    1 1 
        4  7048 1 1  21 GLY O    O  13.001   0.183  13.516 1.00 . A A .  21 GLY O    1 1 
        4  7049 1 1  22 HIS C    C  11.599   0.573   9.569 1.00 . A A .  22 HIS C    1 1 
        4  7050 1 1  22 HIS CA   C  12.542   0.509  10.782 1.00 . A A .  22 HIS CA   1 1 
        4  7051 1 1  22 HIS CB   C  14.007   0.627  10.323 1.00 . A A .  22 HIS CB   1 1 
        4  7052 1 1  22 HIS CD2  C  14.573  -0.867   8.256 1.00 . A A .  22 HIS CD2  1 1 
        4  7053 1 1  22 HIS CE1  C  15.460  -2.557   9.328 1.00 . A A .  22 HIS CE1  1 1 
        4  7054 1 1  22 HIS CG   C  14.525  -0.578   9.582 1.00 . A A .  22 HIS CG   1 1 
        4  7055 1 1  22 HIS H    H  12.013  -1.524  11.105 1.00 . A A .  22 HIS H    1 1 
        4  7056 1 1  22 HIS HA   H  12.314   1.346  11.432 1.00 . A A .  22 HIS HA   1 1 
        4  7057 1 1  22 HIS HB2  H  14.105   1.483   9.672 1.00 . A A .  22 HIS HB2  1 1 
        4  7058 1 1  22 HIS HB3  H  14.633   0.775  11.192 1.00 . A A .  22 HIS HB3  1 1 
        4  7059 1 1  22 HIS HD1  H  15.220  -1.749  11.186 1.00 . A A .  22 HIS HD1  1 1 
        4  7060 1 1  22 HIS HD2  H  14.217  -0.241   7.449 1.00 . A A .  22 HIS HD2  1 1 
        4  7061 1 1  22 HIS HE1  H  15.931  -3.504   9.544 1.00 . A A .  22 HIS HE1  1 1 
        4  7062 1 1  22 HIS HE2  H  15.525  -2.468   7.291 1.00 . A A .  22 HIS HE2  1 1 
        4  7063 1 1  22 HIS N    N  12.345  -0.723  11.560 1.00 . A A .  22 HIS N    1 1 
        4  7064 1 1  22 HIS ND1  N  15.090  -1.659  10.219 1.00 . A A .  22 HIS ND1  1 1 
        4  7065 1 1  22 HIS NE2  N  15.157  -2.104   8.129 1.00 . A A .  22 HIS NE2  1 1 
        4  7066 1 1  22 HIS O    O  11.661  -0.275   8.679 1.00 . A A .  22 HIS O    1 1 
        4  7067 1 1  23 MET C    C  10.477   2.678   7.348 1.00 . A A .  23 MET C    1 1 
        4  7068 1 1  23 MET CA   C   9.819   1.782   8.413 1.00 . A A .  23 MET CA   1 1 
        4  7069 1 1  23 MET CB   C   8.506   2.393   8.914 1.00 . A A .  23 MET CB   1 1 
        4  7070 1 1  23 MET CE   C   5.904   3.697   9.463 1.00 . A A .  23 MET CE   1 1 
        4  7071 1 1  23 MET CG   C   8.663   3.774   9.546 1.00 . A A .  23 MET CG   1 1 
        4  7072 1 1  23 MET H    H  10.673   2.187  10.308 1.00 . A A .  23 MET H    1 1 
        4  7073 1 1  23 MET HA   H   9.609   0.816   7.972 1.00 . A A .  23 MET HA   1 1 
        4  7074 1 1  23 MET HB2  H   7.822   2.478   8.082 1.00 . A A .  23 MET HB2  1 1 
        4  7075 1 1  23 MET HB3  H   8.074   1.732   9.653 1.00 . A A .  23 MET HB3  1 1 
        4  7076 1 1  23 MET HE1  H   5.984   4.187   8.506 1.00 . A A .  23 MET HE1  1 1 
        4  7077 1 1  23 MET HE2  H   4.954   3.937   9.914 1.00 . A A .  23 MET HE2  1 1 
        4  7078 1 1  23 MET HE3  H   5.985   2.628   9.329 1.00 . A A .  23 MET HE3  1 1 
        4  7079 1 1  23 MET HG2  H   9.530   3.766  10.188 1.00 . A A .  23 MET HG2  1 1 
        4  7080 1 1  23 MET HG3  H   8.807   4.502   8.760 1.00 . A A .  23 MET HG3  1 1 
        4  7081 1 1  23 MET N    N  10.722   1.573   9.545 1.00 . A A .  23 MET N    1 1 
        4  7082 1 1  23 MET O    O  11.149   3.660   7.673 1.00 . A A .  23 MET O    1 1 
        4  7083 1 1  23 MET SD   S   7.229   4.254  10.528 1.00 . A A .  23 MET SD   1 1 
        4  7084 1 1  24 LEU C    C  10.173   4.223   4.443 1.00 . A A .  24 LEU C    1 1 
        4  7085 1 1  24 LEU CA   C  10.963   3.029   4.977 1.00 . A A .  24 LEU CA   1 1 
        4  7086 1 1  24 LEU CB   C  11.252   2.049   3.839 1.00 . A A .  24 LEU CB   1 1 
        4  7087 1 1  24 LEU CD1  C  12.468  -0.021   3.092 1.00 . A A .  24 LEU CD1  1 1 
        4  7088 1 1  24 LEU CD2  C  13.756   1.944   3.956 1.00 . A A .  24 LEU CD2  1 1 
        4  7089 1 1  24 LEU CG   C  12.463   1.142   4.074 1.00 . A A .  24 LEU CG   1 1 
        4  7090 1 1  24 LEU H    H   9.649   1.617   5.872 1.00 . A A .  24 LEU H    1 1 
        4  7091 1 1  24 LEU HA   H  11.908   3.392   5.359 1.00 . A A .  24 LEU HA   1 1 
        4  7092 1 1  24 LEU HB2  H  10.378   1.427   3.697 1.00 . A A .  24 LEU HB2  1 1 
        4  7093 1 1  24 LEU HB3  H  11.423   2.612   2.932 1.00 . A A .  24 LEU HB3  1 1 
        4  7094 1 1  24 LEU HD11 H  13.323  -0.652   3.284 1.00 . A A .  24 LEU HD11 1 1 
        4  7095 1 1  24 LEU HD12 H  12.523   0.361   2.083 1.00 . A A .  24 LEU HD12 1 1 
        4  7096 1 1  24 LEU HD13 H  11.563  -0.597   3.211 1.00 . A A .  24 LEU HD13 1 1 
        4  7097 1 1  24 LEU HD21 H  14.603   1.292   4.118 1.00 . A A .  24 LEU HD21 1 1 
        4  7098 1 1  24 LEU HD22 H  13.762   2.730   4.697 1.00 . A A .  24 LEU HD22 1 1 
        4  7099 1 1  24 LEU HD23 H  13.821   2.379   2.967 1.00 . A A .  24 LEU HD23 1 1 
        4  7100 1 1  24 LEU HG   H  12.411   0.742   5.075 1.00 . A A .  24 LEU HG   1 1 
        4  7101 1 1  24 LEU N    N  10.279   2.340   6.079 1.00 . A A .  24 LEU N    1 1 
        4  7102 1 1  24 LEU O    O   8.979   4.130   4.165 1.00 . A A .  24 LEU O    1 1 
        4  7103 1 1  25 GLU C    C  10.220   6.431   2.178 1.00 . A A .  25 GLU C    1 1 
        4  7104 1 1  25 GLU CA   C  10.271   6.542   3.697 1.00 . A A .  25 GLU CA   1 1 
        4  7105 1 1  25 GLU CB   C  11.035   7.793   4.125 1.00 . A A .  25 GLU CB   1 1 
        4  7106 1 1  25 GLU CD   C  11.684   9.196   6.136 1.00 . A A .  25 GLU CD   1 1 
        4  7107 1 1  25 GLU CG   C  10.675   8.230   5.533 1.00 . A A .  25 GLU CG   1 1 
        4  7108 1 1  25 GLU H    H  11.801   5.362   4.590 1.00 . A A .  25 GLU H    1 1 
        4  7109 1 1  25 GLU HA   H   9.254   6.617   4.067 1.00 . A A .  25 GLU HA   1 1 
        4  7110 1 1  25 GLU HB2  H  12.097   7.586   4.088 1.00 . A A .  25 GLU HB2  1 1 
        4  7111 1 1  25 GLU HB3  H  10.809   8.604   3.446 1.00 . A A .  25 GLU HB3  1 1 
        4  7112 1 1  25 GLU HG2  H   9.706   8.712   5.500 1.00 . A A .  25 GLU HG2  1 1 
        4  7113 1 1  25 GLU HG3  H  10.609   7.351   6.152 1.00 . A A .  25 GLU HG3  1 1 
        4  7114 1 1  25 GLU N    N  10.864   5.343   4.292 1.00 . A A .  25 GLU N    1 1 
        4  7115 1 1  25 GLU O    O  11.247   6.313   1.504 1.00 . A A .  25 GLU O    1 1 
        4  7116 1 1  25 GLU OE1  O  12.857   8.800   6.310 1.00 . A A .  25 GLU OE1  1 1 
        4  7117 1 1  25 GLU OE2  O  11.320  10.354   6.424 1.00 . A A .  25 GLU OE2  1 1 
        4  7118 1 1  26 VAL C    C   7.705   7.191  -0.339 1.00 . A A .  26 VAL C    1 1 
        4  7119 1 1  26 VAL CA   C   8.757   6.232   0.227 1.00 . A A .  26 VAL CA   1 1 
        4  7120 1 1  26 VAL CB   C   8.275   4.774  -0.025 1.00 . A A .  26 VAL CB   1 1 
        4  7121 1 1  26 VAL CG1  C   9.336   3.754   0.391 1.00 . A A .  26 VAL CG1  1 1 
        4  7122 1 1  26 VAL CG2  C   6.956   4.509   0.700 1.00 . A A .  26 VAL CG2  1 1 
        4  7123 1 1  26 VAL H    H   8.252   6.678   2.254 1.00 . A A .  26 VAL H    1 1 
        4  7124 1 1  26 VAL HA   H   9.687   6.380  -0.307 1.00 . A A .  26 VAL HA   1 1 
        4  7125 1 1  26 VAL HB   H   8.102   4.659  -1.088 1.00 . A A .  26 VAL HB   1 1 
        4  7126 1 1  26 VAL HG11 H  10.240   3.918  -0.178 1.00 . A A .  26 VAL HG11 1 1 
        4  7127 1 1  26 VAL HG12 H   8.968   2.755   0.200 1.00 . A A .  26 VAL HG12 1 1 
        4  7128 1 1  26 VAL HG13 H   9.551   3.862   1.445 1.00 . A A .  26 VAL HG13 1 1 
        4  7129 1 1  26 VAL HG21 H   7.089   4.660   1.764 1.00 . A A .  26 VAL HG21 1 1 
        4  7130 1 1  26 VAL HG22 H   6.642   3.491   0.521 1.00 . A A .  26 VAL HG22 1 1 
        4  7131 1 1  26 VAL HG23 H   6.198   5.187   0.333 1.00 . A A .  26 VAL HG23 1 1 
        4  7132 1 1  26 VAL N    N   9.007   6.469   1.656 1.00 . A A .  26 VAL N    1 1 
        4  7133 1 1  26 VAL O    O   6.975   7.835   0.409 1.00 . A A .  26 VAL O    1 1 
        4  7134 1 1  27 GLU C    C   5.453   7.079  -2.811 1.00 . A A .  27 GLU C    1 1 
        4  7135 1 1  27 GLU CA   C   6.551   8.037  -2.319 1.00 . A A .  27 GLU CA   1 1 
        4  7136 1 1  27 GLU CB   C   7.087   8.874  -3.491 1.00 . A A .  27 GLU CB   1 1 
        4  7137 1 1  27 GLU CD   C   6.585  10.652  -5.238 1.00 . A A .  27 GLU CD   1 1 
        4  7138 1 1  27 GLU CG   C   6.034   9.789  -4.114 1.00 . A A .  27 GLU CG   1 1 
        4  7139 1 1  27 GLU H    H   8.327   6.862  -2.216 1.00 . A A .  27 GLU H    1 1 
        4  7140 1 1  27 GLU HA   H   6.121   8.705  -1.582 1.00 . A A .  27 GLU HA   1 1 
        4  7141 1 1  27 GLU HB2  H   7.904   9.488  -3.135 1.00 . A A .  27 GLU HB2  1 1 
        4  7142 1 1  27 GLU HB3  H   7.457   8.208  -4.258 1.00 . A A .  27 GLU HB3  1 1 
        4  7143 1 1  27 GLU HG2  H   5.233   9.177  -4.506 1.00 . A A .  27 GLU HG2  1 1 
        4  7144 1 1  27 GLU HG3  H   5.640  10.438  -3.344 1.00 . A A .  27 GLU HG3  1 1 
        4  7145 1 1  27 GLU N    N   7.632   7.286  -1.665 1.00 . A A .  27 GLU N    1 1 
        4  7146 1 1  27 GLU O    O   5.715   6.169  -3.596 1.00 . A A .  27 GLU O    1 1 
        4  7147 1 1  27 GLU OE1  O   7.354  11.591  -4.952 1.00 . A A .  27 GLU OE1  1 1 
        4  7148 1 1  27 GLU OE2  O   6.236  10.409  -6.413 1.00 . A A .  27 GLU OE2  1 1 
        4  7149 1 1  28 VAL C    C   2.251   6.937  -3.800 1.00 . A A .  28 VAL C    1 1 
        4  7150 1 1  28 VAL CA   C   3.094   6.404  -2.631 1.00 . A A .  28 VAL CA   1 1 
        4  7151 1 1  28 VAL CB   C   2.179   6.246  -1.391 1.00 . A A .  28 VAL CB   1 1 
        4  7152 1 1  28 VAL CG1  C   1.072   5.228  -1.656 1.00 . A A .  28 VAL CG1  1 1 
        4  7153 1 1  28 VAL CG2  C   2.998   5.867  -0.158 1.00 . A A .  28 VAL CG2  1 1 
        4  7154 1 1  28 VAL H    H   4.076   8.072  -1.765 1.00 . A A .  28 VAL H    1 1 
        4  7155 1 1  28 VAL HA   H   3.486   5.430  -2.892 1.00 . A A .  28 VAL HA   1 1 
        4  7156 1 1  28 VAL HB   H   1.709   7.204  -1.198 1.00 . A A .  28 VAL HB   1 1 
        4  7157 1 1  28 VAL HG11 H   1.511   4.269  -1.890 1.00 . A A .  28 VAL HG11 1 1 
        4  7158 1 1  28 VAL HG12 H   0.468   5.558  -2.489 1.00 . A A .  28 VAL HG12 1 1 
        4  7159 1 1  28 VAL HG13 H   0.449   5.134  -0.779 1.00 . A A .  28 VAL HG13 1 1 
        4  7160 1 1  28 VAL HG21 H   3.724   6.642   0.047 1.00 . A A .  28 VAL HG21 1 1 
        4  7161 1 1  28 VAL HG22 H   3.511   4.933  -0.338 1.00 . A A .  28 VAL HG22 1 1 
        4  7162 1 1  28 VAL HG23 H   2.341   5.758   0.693 1.00 . A A .  28 VAL HG23 1 1 
        4  7163 1 1  28 VAL N    N   4.229   7.291  -2.333 1.00 . A A .  28 VAL N    1 1 
        4  7164 1 1  28 VAL O    O   1.553   7.943  -3.670 1.00 . A A .  28 VAL O    1 1 
        4  7165 1 1  29 ILE C    C   0.211   6.026  -6.272 1.00 . A A .  29 ILE C    1 1 
        4  7166 1 1  29 ILE CA   C   1.578   6.713  -6.133 1.00 . A A .  29 ILE CA   1 1 
        4  7167 1 1  29 ILE CB   C   2.393   6.456  -7.423 1.00 . A A .  29 ILE CB   1 1 
        4  7168 1 1  29 ILE CD1  C   4.758   6.279  -8.349 1.00 . A A .  29 ILE CD1  1 1 
        4  7169 1 1  29 ILE CG1  C   3.896   6.607  -7.154 1.00 . A A .  29 ILE CG1  1 1 
        4  7170 1 1  29 ILE CG2  C   1.950   7.422  -8.521 1.00 . A A .  29 ILE CG2  1 1 
        4  7171 1 1  29 ILE H    H   2.838   5.435  -4.983 1.00 . A A .  29 ILE H    1 1 
        4  7172 1 1  29 ILE HA   H   1.424   7.780  -6.040 1.00 . A A .  29 ILE HA   1 1 
        4  7173 1 1  29 ILE HB   H   2.192   5.448  -7.760 1.00 . A A .  29 ILE HB   1 1 
        4  7174 1 1  29 ILE HD11 H   5.797   6.366  -8.072 1.00 . A A .  29 ILE HD11 1 1 
        4  7175 1 1  29 ILE HD12 H   4.540   6.970  -9.151 1.00 . A A .  29 ILE HD12 1 1 
        4  7176 1 1  29 ILE HD13 H   4.554   5.271  -8.674 1.00 . A A .  29 ILE HD13 1 1 
        4  7177 1 1  29 ILE HG12 H   4.107   7.625  -6.863 1.00 . A A .  29 ILE HG12 1 1 
        4  7178 1 1  29 ILE HG13 H   4.180   5.943  -6.349 1.00 . A A .  29 ILE HG13 1 1 
        4  7179 1 1  29 ILE HG21 H   2.065   8.439  -8.169 1.00 . A A .  29 ILE HG21 1 1 
        4  7180 1 1  29 ILE HG22 H   0.912   7.242  -8.761 1.00 . A A .  29 ILE HG22 1 1 
        4  7181 1 1  29 ILE HG23 H   2.555   7.275  -9.403 1.00 . A A .  29 ILE HG23 1 1 
        4  7182 1 1  29 ILE N    N   2.302   6.256  -4.940 1.00 . A A .  29 ILE N    1 1 
        4  7183 1 1  29 ILE O    O  -0.033   4.979  -5.677 1.00 . A A .  29 ILE O    1 1 
        4  7184 1 1  30 SER C    C  -2.237   6.009  -8.888 1.00 . A A .  30 SER C    1 1 
        4  7185 1 1  30 SER CA   C  -1.982   6.027  -7.379 1.00 . A A .  30 SER CA   1 1 
        4  7186 1 1  30 SER CB   C  -3.113   6.769  -6.661 1.00 . A A .  30 SER CB   1 1 
        4  7187 1 1  30 SER H    H  -0.451   7.500  -7.453 1.00 . A A .  30 SER H    1 1 
        4  7188 1 1  30 SER HA   H  -1.965   5.005  -7.027 1.00 . A A .  30 SER HA   1 1 
        4  7189 1 1  30 SER HB2  H  -3.057   7.824  -6.892 1.00 . A A .  30 SER HB2  1 1 
        4  7190 1 1  30 SER HB3  H  -4.067   6.379  -6.988 1.00 . A A .  30 SER HB3  1 1 
        4  7191 1 1  30 SER HG   H  -2.247   6.051  -5.057 1.00 . A A .  30 SER HG   1 1 
        4  7192 1 1  30 SER N    N  -0.676   6.628  -7.067 1.00 . A A .  30 SER N    1 1 
        4  7193 1 1  30 SER O    O  -2.692   6.994  -9.465 1.00 . A A .  30 SER O    1 1 
        4  7194 1 1  30 SER OG   O  -3.011   6.604  -5.258 1.00 . A A .  30 SER OG   1 1 
        4  7195 1 1  31 GLY C    C  -3.516   4.386 -11.374 1.00 . A A .  31 GLY C    1 1 
        4  7196 1 1  31 GLY CA   C  -2.094   4.759 -10.968 1.00 . A A .  31 GLY CA   1 1 
        4  7197 1 1  31 GLY H    H  -1.580   4.124  -9.005 1.00 . A A .  31 GLY H    1 1 
        4  7198 1 1  31 GLY HA2  H  -1.834   5.699 -11.431 1.00 . A A .  31 GLY HA2  1 1 
        4  7199 1 1  31 GLY HA3  H  -1.418   3.997 -11.329 1.00 . A A .  31 GLY HA3  1 1 
        4  7200 1 1  31 GLY N    N  -1.925   4.882  -9.523 1.00 . A A .  31 GLY N    1 1 
        4  7201 1 1  31 GLY O    O  -4.053   3.371 -10.927 1.00 . A A .  31 GLY O    1 1 
        4  7202 1 1  32 ARG C    C  -5.622   3.761 -13.604 1.00 . A A .  32 ARG C    1 1 
        4  7203 1 1  32 ARG CA   C  -5.510   4.975 -12.660 1.00 . A A .  32 ARG CA   1 1 
        4  7204 1 1  32 ARG CB   C  -6.056   6.235 -13.347 1.00 . A A .  32 ARG CB   1 1 
        4  7205 1 1  32 ARG CD   C  -8.025   7.444 -14.357 1.00 . A A .  32 ARG CD   1 1 
        4  7206 1 1  32 ARG CG   C  -7.574   6.257 -13.509 1.00 . A A .  32 ARG CG   1 1 
        4  7207 1 1  32 ARG CZ   C  -6.805   9.532 -14.746 1.00 . A A .  32 ARG CZ   1 1 
        4  7208 1 1  32 ARG H    H  -3.640   5.974 -12.580 1.00 . A A .  32 ARG H    1 1 
        4  7209 1 1  32 ARG HA   H  -6.101   4.778 -11.776 1.00 . A A .  32 ARG HA   1 1 
        4  7210 1 1  32 ARG HB2  H  -5.771   7.099 -12.761 1.00 . A A .  32 ARG HB2  1 1 
        4  7211 1 1  32 ARG HB3  H  -5.609   6.319 -14.328 1.00 . A A .  32 ARG HB3  1 1 
        4  7212 1 1  32 ARG HD2  H  -7.776   7.250 -15.390 1.00 . A A .  32 ARG HD2  1 1 
        4  7213 1 1  32 ARG HD3  H  -9.096   7.553 -14.261 1.00 . A A .  32 ARG HD3  1 1 
        4  7214 1 1  32 ARG HE   H  -7.364   8.887 -12.970 1.00 . A A .  32 ARG HE   1 1 
        4  7215 1 1  32 ARG HG2  H  -7.889   5.342 -13.992 1.00 . A A .  32 ARG HG2  1 1 
        4  7216 1 1  32 ARG HG3  H  -8.031   6.327 -12.532 1.00 . A A .  32 ARG HG3  1 1 
        4  7217 1 1  32 ARG HH11 H  -7.295   8.554 -16.411 1.00 . A A .  32 ARG HH11 1 1 
        4  7218 1 1  32 ARG HH12 H  -6.361   9.989 -16.629 1.00 . A A .  32 ARG HH12 1 1 
        4  7219 1 1  32 ARG HH21 H  -6.177  10.702 -13.272 1.00 . A A .  32 ARG HH21 1 1 
        4  7220 1 1  32 ARG HH22 H  -5.758  11.218 -14.870 1.00 . A A .  32 ARG HH22 1 1 
        4  7221 1 1  32 ARG N    N  -4.126   5.199 -12.231 1.00 . A A .  32 ARG N    1 1 
        4  7222 1 1  32 ARG NE   N  -7.383   8.688 -13.934 1.00 . A A .  32 ARG NE   1 1 
        4  7223 1 1  32 ARG NH1  N  -6.828   9.347 -16.028 1.00 . A A .  32 ARG NH1  1 1 
        4  7224 1 1  32 ARG NH2  N  -6.201  10.565 -14.262 1.00 . A A .  32 ARG NH2  1 1 
        4  7225 1 1  32 ARG O    O  -5.555   3.899 -14.829 1.00 . A A .  32 ARG O    1 1 
        4  7226 1 1  33 THR C    C  -7.304   1.308 -14.490 1.00 . A A .  33 THR C    1 1 
        4  7227 1 1  33 THR CA   C  -5.936   1.334 -13.797 1.00 . A A .  33 THR CA   1 1 
        4  7228 1 1  33 THR CB   C  -5.806   0.083 -12.896 1.00 . A A .  33 THR CB   1 1 
        4  7229 1 1  33 THR CG2  C  -4.403  -0.024 -12.300 1.00 . A A .  33 THR CG2  1 1 
        4  7230 1 1  33 THR H    H  -5.736   2.516 -12.041 1.00 . A A .  33 THR H    1 1 
        4  7231 1 1  33 THR HA   H  -5.158   1.296 -14.548 1.00 . A A .  33 THR HA   1 1 
        4  7232 1 1  33 THR HB   H  -5.995  -0.797 -13.496 1.00 . A A .  33 THR HB   1 1 
        4  7233 1 1  33 THR HG1  H  -6.859  -0.725 -11.427 1.00 . A A .  33 THR HG1  1 1 
        4  7234 1 1  33 THR HG21 H  -4.186   0.865 -11.726 1.00 . A A .  33 THR HG21 1 1 
        4  7235 1 1  33 THR HG22 H  -3.678  -0.123 -13.095 1.00 . A A .  33 THR HG22 1 1 
        4  7236 1 1  33 THR HG23 H  -4.349  -0.889 -11.656 1.00 . A A .  33 THR HG23 1 1 
        4  7237 1 1  33 THR N    N  -5.760   2.570 -13.020 1.00 . A A .  33 THR N    1 1 
        4  7238 1 1  33 THR O    O  -7.407   1.034 -15.690 1.00 . A A .  33 THR O    1 1 
        4  7239 1 1  33 THR OG1  O  -6.775   0.143 -11.838 1.00 . A A .  33 THR OG1  1 1 
        4  7240 1 1  34 LEU C    C  -9.885   2.989 -15.066 1.00 . A A .  34 LEU C    1 1 
        4  7241 1 1  34 LEU CA   C  -9.710   1.693 -14.259 1.00 . A A .  34 LEU CA   1 1 
        4  7242 1 1  34 LEU CB   C -10.740   1.641 -13.121 1.00 . A A .  34 LEU CB   1 1 
        4  7243 1 1  34 LEU CD1  C -11.722   0.447 -11.132 1.00 . A A .  34 LEU CD1  1 1 
        4  7244 1 1  34 LEU CD2  C -10.948  -0.876 -13.121 1.00 . A A .  34 LEU CD2  1 1 
        4  7245 1 1  34 LEU CG   C -10.703   0.365 -12.264 1.00 . A A .  34 LEU CG   1 1 
        4  7246 1 1  34 LEU H    H  -8.212   1.718 -12.758 1.00 . A A .  34 LEU H    1 1 
        4  7247 1 1  34 LEU HA   H  -9.872   0.849 -14.915 1.00 . A A .  34 LEU HA   1 1 
        4  7248 1 1  34 LEU HB2  H -10.571   2.493 -12.475 1.00 . A A .  34 LEU HB2  1 1 
        4  7249 1 1  34 LEU HB3  H -11.728   1.731 -13.552 1.00 . A A .  34 LEU HB3  1 1 
        4  7250 1 1  34 LEU HD11 H -11.688  -0.463 -10.551 1.00 . A A .  34 LEU HD11 1 1 
        4  7251 1 1  34 LEU HD12 H -12.714   0.573 -11.542 1.00 . A A .  34 LEU HD12 1 1 
        4  7252 1 1  34 LEU HD13 H -11.486   1.288 -10.496 1.00 . A A .  34 LEU HD13 1 1 
        4  7253 1 1  34 LEU HD21 H -11.929  -0.819 -13.571 1.00 . A A .  34 LEU HD21 1 1 
        4  7254 1 1  34 LEU HD22 H -10.888  -1.760 -12.502 1.00 . A A .  34 LEU HD22 1 1 
        4  7255 1 1  34 LEU HD23 H -10.199  -0.933 -13.897 1.00 . A A .  34 LEU HD23 1 1 
        4  7256 1 1  34 LEU HG   H  -9.724   0.272 -11.816 1.00 . A A .  34 LEU HG   1 1 
        4  7257 1 1  34 LEU N    N  -8.353   1.589 -13.720 1.00 . A A .  34 LEU N    1 1 
        4  7258 1 1  34 LEU O    O  -9.905   4.086 -14.505 1.00 . A A .  34 LEU O    1 1 
        4  7259 1 1  35 ASN C    C -11.384   4.853 -16.997 1.00 . A A .  35 ASN C    1 1 
        4  7260 1 1  35 ASN CA   C -10.129   4.007 -17.282 1.00 . A A .  35 ASN CA   1 1 
        4  7261 1 1  35 ASN CB   C -10.124   3.540 -18.744 1.00 . A A .  35 ASN CB   1 1 
        4  7262 1 1  35 ASN CG   C  -8.832   2.832 -19.118 1.00 . A A .  35 ASN CG   1 1 
        4  7263 1 1  35 ASN H    H -10.024   1.947 -16.762 1.00 . A A .  35 ASN H    1 1 
        4  7264 1 1  35 ASN HA   H  -9.260   4.629 -17.119 1.00 . A A .  35 ASN HA   1 1 
        4  7265 1 1  35 ASN HB2  H -10.947   2.859 -18.902 1.00 . A A .  35 ASN HB2  1 1 
        4  7266 1 1  35 ASN HB3  H -10.242   4.398 -19.390 1.00 . A A .  35 ASN HB3  1 1 
        4  7267 1 1  35 ASN HD21 H  -9.786   1.714 -20.445 1.00 . A A .  35 ASN HD21 1 1 
        4  7268 1 1  35 ASN HD22 H  -8.086   1.435 -20.303 1.00 . A A .  35 ASN HD22 1 1 
        4  7269 1 1  35 ASN N    N -10.014   2.851 -16.381 1.00 . A A .  35 ASN N    1 1 
        4  7270 1 1  35 ASN ND2  N  -8.909   1.901 -20.047 1.00 . A A .  35 ASN ND2  1 1 
        4  7271 1 1  35 ASN O    O -11.436   6.030 -17.355 1.00 . A A .  35 ASN O    1 1 
        4  7272 1 1  35 ASN OD1  O  -7.768   3.118 -18.574 1.00 . A A .  35 ASN OD1  1 1 
        4  7273 1 1  36 GLN C    C -13.467   5.716 -14.646 1.00 . A A .  36 GLN C    1 1 
        4  7274 1 1  36 GLN CA   C -13.616   4.981 -15.988 1.00 . A A .  36 GLN CA   1 1 
        4  7275 1 1  36 GLN CB   C -14.803   4.016 -15.888 1.00 . A A .  36 GLN CB   1 1 
        4  7276 1 1  36 GLN CD   C -16.357   2.392 -17.041 1.00 . A A .  36 GLN CD   1 1 
        4  7277 1 1  36 GLN CG   C -15.175   3.333 -17.198 1.00 . A A .  36 GLN CG   1 1 
        4  7278 1 1  36 GLN H    H -12.315   3.299 -16.141 1.00 . A A .  36 GLN H    1 1 
        4  7279 1 1  36 GLN HA   H -13.821   5.708 -16.763 1.00 . A A .  36 GLN HA   1 1 
        4  7280 1 1  36 GLN HB2  H -14.563   3.247 -15.165 1.00 . A A .  36 GLN HB2  1 1 
        4  7281 1 1  36 GLN HB3  H -15.668   4.564 -15.536 1.00 . A A .  36 GLN HB3  1 1 
        4  7282 1 1  36 GLN HE21 H -15.670   1.229 -18.487 1.00 . A A .  36 GLN HE21 1 1 
        4  7283 1 1  36 GLN HE22 H -17.144   0.720 -17.741 1.00 . A A .  36 GLN HE22 1 1 
        4  7284 1 1  36 GLN HG2  H -15.428   4.090 -17.927 1.00 . A A .  36 GLN HG2  1 1 
        4  7285 1 1  36 GLN HG3  H -14.323   2.767 -17.549 1.00 . A A .  36 GLN HG3  1 1 
        4  7286 1 1  36 GLN N    N -12.390   4.253 -16.359 1.00 . A A .  36 GLN N    1 1 
        4  7287 1 1  36 GLN NE2  N -16.396   1.345 -17.839 1.00 . A A .  36 GLN NE2  1 1 
        4  7288 1 1  36 GLN O    O -14.194   6.670 -14.371 1.00 . A A .  36 GLN O    1 1 
        4  7289 1 1  36 GLN OE1  O -17.232   2.603 -16.204 1.00 . A A .  36 GLN OE1  1 1 
        4  7290 1 1  37 GLY C    C -13.586   5.388 -11.567 1.00 . A A .  37 GLY C    1 1 
        4  7291 1 1  37 GLY CA   C -12.414   5.797 -12.460 1.00 . A A .  37 GLY CA   1 1 
        4  7292 1 1  37 GLY H    H -11.917   4.565 -14.116 1.00 . A A .  37 GLY H    1 1 
        4  7293 1 1  37 GLY HA2  H -11.496   5.431 -12.021 1.00 . A A .  37 GLY HA2  1 1 
        4  7294 1 1  37 GLY HA3  H -12.371   6.876 -12.510 1.00 . A A .  37 GLY HA3  1 1 
        4  7295 1 1  37 GLY N    N -12.535   5.262 -13.811 1.00 . A A .  37 GLY N    1 1 
        4  7296 1 1  37 GLY O    O -13.602   4.280 -11.032 1.00 . A A .  37 GLY O    1 1 
        4  7297 1 1  38 ALA C    C -15.456   5.773  -9.143 1.00 . A A .  38 ALA C    1 1 
        4  7298 1 1  38 ALA CA   C -15.782   6.010 -10.629 1.00 . A A .  38 ALA CA   1 1 
        4  7299 1 1  38 ALA CB   C -16.534   4.807 -11.204 1.00 . A A .  38 ALA CB   1 1 
        4  7300 1 1  38 ALA H    H -14.494   7.145 -11.884 1.00 . A A .  38 ALA H    1 1 
        4  7301 1 1  38 ALA HA   H -16.427   6.873 -10.708 1.00 . A A .  38 ALA HA   1 1 
        4  7302 1 1  38 ALA HB1  H -17.473   4.682 -10.683 1.00 . A A .  38 ALA HB1  1 1 
        4  7303 1 1  38 ALA HB2  H -15.935   3.910 -11.082 1.00 . A A .  38 ALA HB2  1 1 
        4  7304 1 1  38 ALA HB3  H -16.723   4.970 -12.254 1.00 . A A .  38 ALA HB3  1 1 
        4  7305 1 1  38 ALA N    N -14.575   6.280 -11.430 1.00 . A A .  38 ALA N    1 1 
        4  7306 1 1  38 ALA O    O -14.328   5.995  -8.696 1.00 . A A .  38 ALA O    1 1 
        4  7307 1 1  39 THR C    C -16.205   3.371  -6.955 1.00 . A A .  39 THR C    1 1 
        4  7308 1 1  39 THR CA   C -16.238   4.904  -6.994 1.00 . A A .  39 THR CA   1 1 
        4  7309 1 1  39 THR CB   C -17.328   5.407  -6.010 1.00 . A A .  39 THR CB   1 1 
        4  7310 1 1  39 THR CG2  C -17.586   6.900  -6.192 1.00 . A A .  39 THR CG2  1 1 
        4  7311 1 1  39 THR H    H -17.374   5.364  -8.734 1.00 . A A .  39 THR H    1 1 
        4  7312 1 1  39 THR HA   H -15.278   5.282  -6.666 1.00 . A A .  39 THR HA   1 1 
        4  7313 1 1  39 THR HB   H -16.978   5.242  -4.999 1.00 . A A .  39 THR HB   1 1 
        4  7314 1 1  39 THR HG1  H -19.020   5.029  -6.964 1.00 . A A .  39 THR HG1  1 1 
        4  7315 1 1  39 THR HG21 H -17.895   7.092  -7.210 1.00 . A A .  39 THR HG21 1 1 
        4  7316 1 1  39 THR HG22 H -16.681   7.451  -5.982 1.00 . A A .  39 THR HG22 1 1 
        4  7317 1 1  39 THR HG23 H -18.365   7.219  -5.513 1.00 . A A .  39 THR HG23 1 1 
        4  7318 1 1  39 THR N    N -16.462   5.361  -8.373 1.00 . A A .  39 THR N    1 1 
        4  7319 1 1  39 THR O    O -16.307   2.713  -7.994 1.00 . A A .  39 THR O    1 1 
        4  7320 1 1  39 THR OG1  O -18.552   4.678  -6.195 1.00 . A A .  39 THR OG1  1 1 
        4  7321 1 1  40 VAL C    C -17.276   0.629  -5.993 1.00 . A A .  40 VAL C    1 1 
        4  7322 1 1  40 VAL CA   C -15.966   1.345  -5.634 1.00 . A A .  40 VAL CA   1 1 
        4  7323 1 1  40 VAL CB   C -15.545   0.932  -4.204 1.00 . A A .  40 VAL CB   1 1 
        4  7324 1 1  40 VAL CG1  C -15.310  -0.574  -4.125 1.00 . A A .  40 VAL CG1  1 1 
        4  7325 1 1  40 VAL CG2  C -14.308   1.710  -3.759 1.00 . A A .  40 VAL CG2  1 1 
        4  7326 1 1  40 VAL H    H -16.080   3.354  -4.957 1.00 . A A .  40 VAL H    1 1 
        4  7327 1 1  40 VAL HA   H -15.195   1.013  -6.317 1.00 . A A .  40 VAL HA   1 1 
        4  7328 1 1  40 VAL HB   H -16.357   1.177  -3.534 1.00 . A A .  40 VAL HB   1 1 
        4  7329 1 1  40 VAL HG11 H -16.228  -1.094  -4.357 1.00 . A A .  40 VAL HG11 1 1 
        4  7330 1 1  40 VAL HG12 H -14.990  -0.837  -3.130 1.00 . A A .  40 VAL HG12 1 1 
        4  7331 1 1  40 VAL HG13 H -14.546  -0.859  -4.835 1.00 . A A .  40 VAL HG13 1 1 
        4  7332 1 1  40 VAL HG21 H -13.492   1.516  -4.441 1.00 . A A .  40 VAL HG21 1 1 
        4  7333 1 1  40 VAL HG22 H -14.026   1.402  -2.764 1.00 . A A .  40 VAL HG22 1 1 
        4  7334 1 1  40 VAL HG23 H -14.530   2.769  -3.758 1.00 . A A .  40 VAL HG23 1 1 
        4  7335 1 1  40 VAL N    N -16.080   2.797  -5.766 1.00 . A A .  40 VAL N    1 1 
        4  7336 1 1  40 VAL O    O -17.261  -0.437  -6.602 1.00 . A A .  40 VAL O    1 1 
        4  7337 1 1  41 GLU C    C -20.147   0.525  -7.295 1.00 . A A .  41 GLU C    1 1 
        4  7338 1 1  41 GLU CA   C -19.710   0.578  -5.816 1.00 . A A .  41 GLU CA   1 1 
        4  7339 1 1  41 GLU CB   C -20.777   1.259  -4.950 1.00 . A A .  41 GLU CB   1 1 
        4  7340 1 1  41 GLU CD   C -21.591   1.717  -2.585 1.00 . A A .  41 GLU CD   1 1 
        4  7341 1 1  41 GLU CG   C -20.461   1.194  -3.456 1.00 . A A .  41 GLU CG   1 1 
        4  7342 1 1  41 GLU H    H -18.366   2.119  -5.218 1.00 . A A .  41 GLU H    1 1 
        4  7343 1 1  41 GLU HA   H -19.602  -0.442  -5.471 1.00 . A A .  41 GLU HA   1 1 
        4  7344 1 1  41 GLU HB2  H -20.854   2.298  -5.239 1.00 . A A .  41 GLU HB2  1 1 
        4  7345 1 1  41 GLU HB3  H -21.729   0.775  -5.117 1.00 . A A .  41 GLU HB3  1 1 
        4  7346 1 1  41 GLU HG2  H -20.270   0.164  -3.186 1.00 . A A .  41 GLU HG2  1 1 
        4  7347 1 1  41 GLU HG3  H -19.574   1.781  -3.263 1.00 . A A .  41 GLU HG3  1 1 
        4  7348 1 1  41 GLU N    N -18.407   1.228  -5.629 1.00 . A A .  41 GLU N    1 1 
        4  7349 1 1  41 GLU O    O -21.032  -0.255  -7.652 1.00 . A A .  41 GLU O    1 1 
        4  7350 1 1  41 GLU OE1  O -22.485   0.923  -2.225 1.00 . A A .  41 GLU OE1  1 1 
        4  7351 1 1  41 GLU OE2  O -21.587   2.918  -2.249 1.00 . A A .  41 GLU OE2  1 1 
        4  7352 1 1  42 GLU C    C -19.065  -0.061 -10.130 1.00 . A A .  42 GLU C    1 1 
        4  7353 1 1  42 GLU CA   C -19.746   1.215  -9.605 1.00 . A A .  42 GLU CA   1 1 
        4  7354 1 1  42 GLU CB   C -19.224   2.443 -10.371 1.00 . A A .  42 GLU CB   1 1 
        4  7355 1 1  42 GLU CD   C -20.152   4.363  -8.981 1.00 . A A .  42 GLU CD   1 1 
        4  7356 1 1  42 GLU CG   C -20.143   3.662 -10.325 1.00 . A A .  42 GLU CG   1 1 
        4  7357 1 1  42 GLU H    H -18.948   2.049  -7.809 1.00 . A A .  42 GLU H    1 1 
        4  7358 1 1  42 GLU HA   H -20.811   1.128  -9.773 1.00 . A A .  42 GLU HA   1 1 
        4  7359 1 1  42 GLU HB2  H -18.268   2.727  -9.956 1.00 . A A .  42 GLU HB2  1 1 
        4  7360 1 1  42 GLU HB3  H -19.083   2.170 -11.407 1.00 . A A .  42 GLU HB3  1 1 
        4  7361 1 1  42 GLU HG2  H -19.816   4.368 -11.077 1.00 . A A .  42 GLU HG2  1 1 
        4  7362 1 1  42 GLU HG3  H -21.150   3.344 -10.558 1.00 . A A .  42 GLU HG3  1 1 
        4  7363 1 1  42 GLU N    N -19.536   1.345  -8.154 1.00 . A A .  42 GLU N    1 1 
        4  7364 1 1  42 GLU O    O -19.675  -0.857 -10.850 1.00 . A A .  42 GLU O    1 1 
        4  7365 1 1  42 GLU OE1  O -20.947   3.974  -8.101 1.00 . A A .  42 GLU OE1  1 1 
        4  7366 1 1  42 GLU OE2  O -19.362   5.311  -8.796 1.00 . A A .  42 GLU OE2  1 1 
        4  7367 1 1  43 LYS C    C -16.976  -2.388  -8.843 1.00 . A A .  43 LYS C    1 1 
        4  7368 1 1  43 LYS CA   C -17.068  -1.482 -10.085 1.00 . A A .  43 LYS CA   1 1 
        4  7369 1 1  43 LYS CB   C -15.640  -1.192 -10.591 1.00 . A A .  43 LYS CB   1 1 
        4  7370 1 1  43 LYS CD   C -15.476   0.777 -12.209 1.00 . A A .  43 LYS CD   1 1 
        4  7371 1 1  43 LYS CE   C -16.839   1.338 -12.567 1.00 . A A .  43 LYS CE   1 1 
        4  7372 1 1  43 LYS CG   C -15.506  -0.743 -12.050 1.00 . A A .  43 LYS CG   1 1 
        4  7373 1 1  43 LYS H    H -17.334   0.465  -9.280 1.00 . A A .  43 LYS H    1 1 
        4  7374 1 1  43 LYS HA   H -17.609  -2.004 -10.855 1.00 . A A .  43 LYS HA   1 1 
        4  7375 1 1  43 LYS HB2  H -15.213  -0.422  -9.967 1.00 . A A .  43 LYS HB2  1 1 
        4  7376 1 1  43 LYS HB3  H -15.049  -2.092 -10.467 1.00 . A A .  43 LYS HB3  1 1 
        4  7377 1 1  43 LYS HD2  H -15.149   1.224 -11.280 1.00 . A A .  43 LYS HD2  1 1 
        4  7378 1 1  43 LYS HD3  H -14.777   1.033 -12.994 1.00 . A A .  43 LYS HD3  1 1 
        4  7379 1 1  43 LYS HE2  H -17.531   1.079 -11.779 1.00 . A A .  43 LYS HE2  1 1 
        4  7380 1 1  43 LYS HE3  H -16.763   2.413 -12.638 1.00 . A A .  43 LYS HE3  1 1 
        4  7381 1 1  43 LYS HG2  H -14.588  -1.146 -12.453 1.00 . A A .  43 LYS HG2  1 1 
        4  7382 1 1  43 LYS HG3  H -16.341  -1.139 -12.612 1.00 . A A .  43 LYS HG3  1 1 
        4  7383 1 1  43 LYS HZ1  H -16.628   0.920 -14.611 1.00 . A A .  43 LYS HZ1  1 1 
        4  7384 1 1  43 LYS HZ2  H -18.211   1.291 -14.145 1.00 . A A .  43 LYS HZ2  1 1 
        4  7385 1 1  43 LYS HZ3  H -17.558  -0.218 -13.772 1.00 . A A .  43 LYS HZ3  1 1 
        4  7386 1 1  43 LYS N    N -17.794  -0.244  -9.775 1.00 . A A .  43 LYS N    1 1 
        4  7387 1 1  43 LYS NZ   N -17.344   0.795 -13.862 1.00 . A A .  43 LYS NZ   1 1 
        4  7388 1 1  43 LYS O    O -15.886  -2.797  -8.455 1.00 . A A .  43 LYS O    1 1 
        4  7389 1 1  44 LEU C    C -17.756  -5.013  -7.232 1.00 . A A .  44 LEU C    1 1 
        4  7390 1 1  44 LEU CA   C -18.109  -3.524  -6.987 1.00 . A A .  44 LEU CA   1 1 
        4  7391 1 1  44 LEU CB   C -19.472  -3.398  -6.286 1.00 . A A .  44 LEU CB   1 1 
        4  7392 1 1  44 LEU CD1  C -18.554  -3.096  -3.949 1.00 . A A .  44 LEU CD1  1 1 
        4  7393 1 1  44 LEU CD2  C -20.938  -3.830  -4.274 1.00 . A A .  44 LEU CD2  1 1 
        4  7394 1 1  44 LEU CG   C -19.516  -3.897  -4.826 1.00 . A A .  44 LEU CG   1 1 
        4  7395 1 1  44 LEU H    H -18.970  -2.466  -8.631 1.00 . A A .  44 LEU H    1 1 
        4  7396 1 1  44 LEU HA   H -17.350  -3.100  -6.343 1.00 . A A .  44 LEU HA   1 1 
        4  7397 1 1  44 LEU HB2  H -19.761  -2.357  -6.297 1.00 . A A .  44 LEU HB2  1 1 
        4  7398 1 1  44 LEU HB3  H -20.199  -3.961  -6.857 1.00 . A A .  44 LEU HB3  1 1 
        4  7399 1 1  44 LEU HD11 H -17.544  -3.228  -4.309 1.00 . A A .  44 LEU HD11 1 1 
        4  7400 1 1  44 LEU HD12 H -18.618  -3.446  -2.929 1.00 . A A .  44 LEU HD12 1 1 
        4  7401 1 1  44 LEU HD13 H -18.815  -2.048  -3.987 1.00 . A A .  44 LEU HD13 1 1 
        4  7402 1 1  44 LEU HD21 H -21.279  -2.805  -4.269 1.00 . A A .  44 LEU HD21 1 1 
        4  7403 1 1  44 LEU HD22 H -20.951  -4.219  -3.265 1.00 . A A .  44 LEU HD22 1 1 
        4  7404 1 1  44 LEU HD23 H -21.594  -4.423  -4.894 1.00 . A A .  44 LEU HD23 1 1 
        4  7405 1 1  44 LEU HG   H -19.199  -4.929  -4.800 1.00 . A A .  44 LEU HG   1 1 
        4  7406 1 1  44 LEU N    N -18.112  -2.738  -8.239 1.00 . A A .  44 LEU N    1 1 
        4  7407 1 1  44 LEU O    O -18.122  -5.895  -6.454 1.00 . A A .  44 LEU O    1 1 
        4  7408 1 1  45 THR C    C -15.328  -7.090  -7.947 1.00 . A A .  45 THR C    1 1 
        4  7409 1 1  45 THR CA   C -16.604  -6.637  -8.669 1.00 . A A .  45 THR CA   1 1 
        4  7410 1 1  45 THR CB   C -16.360  -6.739 -10.195 1.00 . A A .  45 THR CB   1 1 
        4  7411 1 1  45 THR CG2  C -15.424  -5.636 -10.679 1.00 . A A .  45 THR CG2  1 1 
        4  7412 1 1  45 THR H    H -16.688  -4.530  -8.837 1.00 . A A .  45 THR H    1 1 
        4  7413 1 1  45 THR HA   H -17.412  -7.308  -8.411 1.00 . A A .  45 THR HA   1 1 
        4  7414 1 1  45 THR HB   H -17.309  -6.628 -10.700 1.00 . A A .  45 THR HB   1 1 
        4  7415 1 1  45 THR HG1  H -15.809  -8.122 -11.501 1.00 . A A .  45 THR HG1  1 1 
        4  7416 1 1  45 THR HG21 H -15.866  -4.670 -10.472 1.00 . A A .  45 THR HG21 1 1 
        4  7417 1 1  45 THR HG22 H -15.266  -5.739 -11.742 1.00 . A A .  45 THR HG22 1 1 
        4  7418 1 1  45 THR HG23 H -14.476  -5.717 -10.165 1.00 . A A .  45 THR HG23 1 1 
        4  7419 1 1  45 THR N    N -17.001  -5.274  -8.293 1.00 . A A .  45 THR N    1 1 
        4  7420 1 1  45 THR O    O -14.562  -6.273  -7.433 1.00 . A A .  45 THR O    1 1 
        4  7421 1 1  45 THR OG1  O -15.807  -8.020 -10.537 1.00 . A A .  45 THR OG1  1 1 
        4  7422 1 1  46 GLU C    C -12.647  -8.457  -8.158 1.00 . A A .  46 GLU C    1 1 
        4  7423 1 1  46 GLU CA   C -13.866  -8.972  -7.373 1.00 . A A .  46 GLU CA   1 1 
        4  7424 1 1  46 GLU CB   C -13.927 -10.504  -7.432 1.00 . A A .  46 GLU CB   1 1 
        4  7425 1 1  46 GLU CD   C -12.773 -12.716  -7.017 1.00 . A A .  46 GLU CD   1 1 
        4  7426 1 1  46 GLU CG   C -12.649 -11.202  -6.980 1.00 . A A .  46 GLU CG   1 1 
        4  7427 1 1  46 GLU H    H -15.805  -9.010  -8.244 1.00 . A A .  46 GLU H    1 1 
        4  7428 1 1  46 GLU HA   H -13.776  -8.660  -6.341 1.00 . A A .  46 GLU HA   1 1 
        4  7429 1 1  46 GLU HB2  H -14.737 -10.844  -6.801 1.00 . A A .  46 GLU HB2  1 1 
        4  7430 1 1  46 GLU HB3  H -14.132 -10.802  -8.451 1.00 . A A .  46 GLU HB3  1 1 
        4  7431 1 1  46 GLU HG2  H -11.840 -10.907  -7.634 1.00 . A A .  46 GLU HG2  1 1 
        4  7432 1 1  46 GLU HG3  H -12.424 -10.894  -5.969 1.00 . A A .  46 GLU HG3  1 1 
        4  7433 1 1  46 GLU N    N -15.108  -8.403  -7.909 1.00 . A A .  46 GLU N    1 1 
        4  7434 1 1  46 GLU O    O -11.545  -8.328  -7.616 1.00 . A A .  46 GLU O    1 1 
        4  7435 1 1  46 GLU OE1  O -13.097 -13.265  -8.092 1.00 . A A .  46 GLU OE1  1 1 
        4  7436 1 1  46 GLU OE2  O -12.553 -13.364  -5.974 1.00 . A A .  46 GLU OE2  1 1 
        4  7437 1 1  47 GLU C    C -11.271  -6.281  -9.678 1.00 . A A .  47 GLU C    1 1 
        4  7438 1 1  47 GLU CA   C -11.830  -7.573 -10.298 1.00 . A A .  47 GLU CA   1 1 
        4  7439 1 1  47 GLU CB   C -12.416  -7.277 -11.687 1.00 . A A .  47 GLU CB   1 1 
        4  7440 1 1  47 GLU CD   C -13.899  -8.106 -13.584 1.00 . A A .  47 GLU CD   1 1 
        4  7441 1 1  47 GLU CG   C -13.116  -8.475 -12.330 1.00 . A A .  47 GLU CG   1 1 
        4  7442 1 1  47 GLU H    H -13.758  -8.323  -9.815 1.00 . A A .  47 GLU H    1 1 
        4  7443 1 1  47 GLU HA   H -11.032  -8.296 -10.393 1.00 . A A .  47 GLU HA   1 1 
        4  7444 1 1  47 GLU HB2  H -13.133  -6.472 -11.600 1.00 . A A .  47 GLU HB2  1 1 
        4  7445 1 1  47 GLU HB3  H -11.614  -6.961 -12.342 1.00 . A A .  47 GLU HB3  1 1 
        4  7446 1 1  47 GLU HG2  H -12.370  -9.213 -12.592 1.00 . A A .  47 GLU HG2  1 1 
        4  7447 1 1  47 GLU HG3  H -13.799  -8.905 -11.609 1.00 . A A .  47 GLU HG3  1 1 
        4  7448 1 1  47 GLU N    N -12.868  -8.152  -9.436 1.00 . A A .  47 GLU N    1 1 
        4  7449 1 1  47 GLU O    O -10.077  -6.000  -9.762 1.00 . A A .  47 GLU O    1 1 
        4  7450 1 1  47 GLU OE1  O -15.083  -7.713 -13.460 1.00 . A A .  47 GLU OE1  1 1 
        4  7451 1 1  47 GLU OE2  O -13.339  -8.213 -14.694 1.00 . A A .  47 GLU OE2  1 1 
        4  7452 1 1  48 TYR C    C -10.863  -4.583  -7.152 1.00 . A A .  48 TYR C    1 1 
        4  7453 1 1  48 TYR CA   C -11.777  -4.272  -8.348 1.00 . A A .  48 TYR CA   1 1 
        4  7454 1 1  48 TYR CB   C -13.049  -3.558  -7.865 1.00 . A A .  48 TYR CB   1 1 
        4  7455 1 1  48 TYR CD1  C -12.261  -1.706  -6.308 1.00 . A A .  48 TYR CD1  1 1 
        4  7456 1 1  48 TYR CD2  C -13.340  -1.089  -8.337 1.00 . A A .  48 TYR CD2  1 1 
        4  7457 1 1  48 TYR CE1  C -12.124  -0.372  -5.978 1.00 . A A .  48 TYR CE1  1 1 
        4  7458 1 1  48 TYR CE2  C -13.207   0.245  -8.018 1.00 . A A .  48 TYR CE2  1 1 
        4  7459 1 1  48 TYR CG   C -12.872  -2.091  -7.495 1.00 . A A .  48 TYR CG   1 1 
        4  7460 1 1  48 TYR CZ   C -12.597   0.601  -6.834 1.00 . A A .  48 TYR CZ   1 1 
        4  7461 1 1  48 TYR H    H -13.093  -5.789  -9.025 1.00 . A A .  48 TYR H    1 1 
        4  7462 1 1  48 TYR HA   H -11.251  -3.637  -9.046 1.00 . A A .  48 TYR HA   1 1 
        4  7463 1 1  48 TYR HB2  H -13.791  -3.609  -8.648 1.00 . A A .  48 TYR HB2  1 1 
        4  7464 1 1  48 TYR HB3  H -13.429  -4.073  -6.994 1.00 . A A .  48 TYR HB3  1 1 
        4  7465 1 1  48 TYR HD1  H -11.890  -2.466  -5.634 1.00 . A A .  48 TYR HD1  1 1 
        4  7466 1 1  48 TYR HD2  H -13.820  -1.368  -9.263 1.00 . A A .  48 TYR HD2  1 1 
        4  7467 1 1  48 TYR HE1  H -11.649  -0.096  -5.051 1.00 . A A .  48 TYR HE1  1 1 
        4  7468 1 1  48 TYR HE2  H -13.589   1.000  -8.695 1.00 . A A .  48 TYR HE2  1 1 
        4  7469 1 1  48 TYR HH   H -13.227   2.419  -6.807 1.00 . A A .  48 TYR HH   1 1 
        4  7470 1 1  48 TYR N    N -12.155  -5.511  -9.039 1.00 . A A .  48 TYR N    1 1 
        4  7471 1 1  48 TYR O    O  -9.856  -3.912  -6.927 1.00 . A A .  48 TYR O    1 1 
        4  7472 1 1  48 TYR OH   O -12.457   1.931  -6.502 1.00 . A A .  48 TYR OH   1 1 
        4  7473 1 1  49 PHE C    C  -9.019  -6.418  -5.640 1.00 . A A .  49 PHE C    1 1 
        4  7474 1 1  49 PHE CA   C -10.458  -6.064  -5.236 1.00 . A A .  49 PHE CA   1 1 
        4  7475 1 1  49 PHE CB   C -11.159  -7.277  -4.590 1.00 . A A .  49 PHE CB   1 1 
        4  7476 1 1  49 PHE CD1  C -10.638  -7.386  -2.120 1.00 . A A .  49 PHE CD1  1 1 
        4  7477 1 1  49 PHE CD2  C  -9.558  -8.942  -3.573 1.00 . A A .  49 PHE CD2  1 1 
        4  7478 1 1  49 PHE CE1  C  -9.980  -7.940  -1.037 1.00 . A A .  49 PHE CE1  1 1 
        4  7479 1 1  49 PHE CE2  C  -8.898  -9.497  -2.492 1.00 . A A .  49 PHE CE2  1 1 
        4  7480 1 1  49 PHE CG   C -10.434  -7.877  -3.404 1.00 . A A .  49 PHE CG   1 1 
        4  7481 1 1  49 PHE CZ   C  -9.112  -8.998  -1.223 1.00 . A A .  49 PHE CZ   1 1 
        4  7482 1 1  49 PHE H    H -12.024  -6.125  -6.655 1.00 . A A .  49 PHE H    1 1 
        4  7483 1 1  49 PHE HA   H -10.434  -5.248  -4.526 1.00 . A A .  49 PHE HA   1 1 
        4  7484 1 1  49 PHE HB2  H -12.140  -6.973  -4.252 1.00 . A A .  49 PHE HB2  1 1 
        4  7485 1 1  49 PHE HB3  H -11.272  -8.049  -5.338 1.00 . A A .  49 PHE HB3  1 1 
        4  7486 1 1  49 PHE HD1  H -11.317  -6.560  -1.970 1.00 . A A .  49 PHE HD1  1 1 
        4  7487 1 1  49 PHE HD2  H  -9.388  -9.336  -4.565 1.00 . A A .  49 PHE HD2  1 1 
        4  7488 1 1  49 PHE HE1  H -10.145  -7.546  -0.043 1.00 . A A .  49 PHE HE1  1 1 
        4  7489 1 1  49 PHE HE2  H  -8.220 -10.325  -2.640 1.00 . A A .  49 PHE HE2  1 1 
        4  7490 1 1  49 PHE HZ   H  -8.598  -9.432  -0.378 1.00 . A A .  49 PHE HZ   1 1 
        4  7491 1 1  49 PHE N    N -11.224  -5.625  -6.404 1.00 . A A .  49 PHE N    1 1 
        4  7492 1 1  49 PHE O    O  -8.062  -5.774  -5.211 1.00 . A A .  49 PHE O    1 1 
        4  7493 1 1  50 ASN C    C  -6.751  -6.796  -7.654 1.00 . A A .  50 ASN C    1 1 
        4  7494 1 1  50 ASN CA   C  -7.570  -7.894  -6.953 1.00 . A A .  50 ASN CA   1 1 
        4  7495 1 1  50 ASN CB   C  -7.742  -9.100  -7.888 1.00 . A A .  50 ASN CB   1 1 
        4  7496 1 1  50 ASN CG   C  -8.219 -10.338  -7.150 1.00 . A A .  50 ASN CG   1 1 
        4  7497 1 1  50 ASN H    H  -9.692  -7.852  -6.857 1.00 . A A .  50 ASN H    1 1 
        4  7498 1 1  50 ASN HA   H  -7.030  -8.215  -6.076 1.00 . A A .  50 ASN HA   1 1 
        4  7499 1 1  50 ASN HB2  H  -8.469  -8.856  -8.651 1.00 . A A .  50 ASN HB2  1 1 
        4  7500 1 1  50 ASN HB3  H  -6.795  -9.326  -8.359 1.00 . A A .  50 ASN HB3  1 1 
        4  7501 1 1  50 ASN HD21 H  -9.278 -10.907  -8.720 1.00 . A A .  50 ASN HD21 1 1 
        4  7502 1 1  50 ASN HD22 H  -9.339 -11.949  -7.344 1.00 . A A .  50 ASN HD22 1 1 
        4  7503 1 1  50 ASN N    N  -8.885  -7.419  -6.506 1.00 . A A .  50 ASN N    1 1 
        4  7504 1 1  50 ASN ND2  N  -9.026 -11.145  -7.803 1.00 . A A .  50 ASN ND2  1 1 
        4  7505 1 1  50 ASN O    O  -5.519  -6.858  -7.691 1.00 . A A .  50 ASN O    1 1 
        4  7506 1 1  50 ASN OD1  O  -7.868 -10.561  -5.995 1.00 . A A .  50 ASN OD1  1 1 
        4  7507 1 1  51 ALA C    C  -6.086  -3.690  -8.012 1.00 . A A .  51 ALA C    1 1 
        4  7508 1 1  51 ALA CA   C  -6.771  -4.711  -8.937 1.00 . A A .  51 ALA CA   1 1 
        4  7509 1 1  51 ALA CB   C  -7.773  -4.000  -9.839 1.00 . A A .  51 ALA CB   1 1 
        4  7510 1 1  51 ALA H    H  -8.411  -5.780  -8.114 1.00 . A A .  51 ALA H    1 1 
        4  7511 1 1  51 ALA HA   H  -6.018  -5.160  -9.573 1.00 . A A .  51 ALA HA   1 1 
        4  7512 1 1  51 ALA HB1  H  -8.239  -4.718 -10.499 1.00 . A A .  51 ALA HB1  1 1 
        4  7513 1 1  51 ALA HB2  H  -7.263  -3.251 -10.426 1.00 . A A .  51 ALA HB2  1 1 
        4  7514 1 1  51 ALA HB3  H  -8.531  -3.527  -9.232 1.00 . A A .  51 ALA HB3  1 1 
        4  7515 1 1  51 ALA N    N  -7.434  -5.791  -8.199 1.00 . A A .  51 ALA N    1 1 
        4  7516 1 1  51 ALA O    O  -5.056  -3.125  -8.373 1.00 . A A .  51 ALA O    1 1 
        4  7517 1 1  52 VAL C    C  -5.762  -2.891  -4.523 1.00 . A A .  52 VAL C    1 1 
        4  7518 1 1  52 VAL CA   C  -6.152  -2.383  -5.930 1.00 . A A .  52 VAL CA   1 1 
        4  7519 1 1  52 VAL CB   C  -7.200  -1.247  -5.779 1.00 . A A .  52 VAL CB   1 1 
        4  7520 1 1  52 VAL CG1  C  -7.536  -0.631  -7.138 1.00 . A A .  52 VAL CG1  1 1 
        4  7521 1 1  52 VAL CG2  C  -8.462  -1.761  -5.083 1.00 . A A .  52 VAL CG2  1 1 
        4  7522 1 1  52 VAL H    H  -7.431  -3.982  -6.549 1.00 . A A .  52 VAL H    1 1 
        4  7523 1 1  52 VAL HA   H  -5.269  -1.956  -6.388 1.00 . A A .  52 VAL HA   1 1 
        4  7524 1 1  52 VAL HB   H  -6.768  -0.470  -5.160 1.00 . A A .  52 VAL HB   1 1 
        4  7525 1 1  52 VAL HG11 H  -6.641  -0.207  -7.572 1.00 . A A .  52 VAL HG11 1 1 
        4  7526 1 1  52 VAL HG12 H  -8.276   0.148  -7.011 1.00 . A A .  52 VAL HG12 1 1 
        4  7527 1 1  52 VAL HG13 H  -7.927  -1.394  -7.797 1.00 . A A .  52 VAL HG13 1 1 
        4  7528 1 1  52 VAL HG21 H  -8.889  -2.569  -5.658 1.00 . A A .  52 VAL HG21 1 1 
        4  7529 1 1  52 VAL HG22 H  -9.182  -0.959  -5.000 1.00 . A A .  52 VAL HG22 1 1 
        4  7530 1 1  52 VAL HG23 H  -8.210  -2.118  -4.093 1.00 . A A .  52 VAL HG23 1 1 
        4  7531 1 1  52 VAL N    N  -6.656  -3.448  -6.825 1.00 . A A .  52 VAL N    1 1 
        4  7532 1 1  52 VAL O    O  -5.570  -2.095  -3.605 1.00 . A A .  52 VAL O    1 1 
        4  7533 1 1  53 ASN C    C  -3.789  -5.072  -2.873 1.00 . A A .  53 ASN C    1 1 
        4  7534 1 1  53 ASN CA   C  -5.292  -4.792  -3.043 1.00 . A A .  53 ASN CA   1 1 
        4  7535 1 1  53 ASN CB   C  -6.095  -6.084  -2.831 1.00 . A A .  53 ASN CB   1 1 
        4  7536 1 1  53 ASN CG   C  -7.334  -5.855  -1.989 1.00 . A A .  53 ASN CG   1 1 
        4  7537 1 1  53 ASN H    H  -5.753  -4.797  -5.129 1.00 . A A .  53 ASN H    1 1 
        4  7538 1 1  53 ASN HA   H  -5.584  -4.077  -2.285 1.00 . A A .  53 ASN HA   1 1 
        4  7539 1 1  53 ASN HB2  H  -6.402  -6.479  -3.789 1.00 . A A .  53 ASN HB2  1 1 
        4  7540 1 1  53 ASN HB3  H  -5.475  -6.816  -2.331 1.00 . A A .  53 ASN HB3  1 1 
        4  7541 1 1  53 ASN HD21 H  -8.258  -4.992  -3.511 1.00 . A A .  53 ASN HD21 1 1 
        4  7542 1 1  53 ASN HD22 H  -9.154  -5.087  -2.036 1.00 . A A .  53 ASN HD22 1 1 
        4  7543 1 1  53 ASN N    N  -5.624  -4.205  -4.358 1.00 . A A .  53 ASN N    1 1 
        4  7544 1 1  53 ASN ND2  N  -8.351  -5.254  -2.574 1.00 . A A .  53 ASN ND2  1 1 
        4  7545 1 1  53 ASN O    O  -3.394  -5.836  -1.993 1.00 . A A .  53 ASN O    1 1 
        4  7546 1 1  53 ASN OD1  O  -7.363  -6.169  -0.803 1.00 . A A .  53 ASN OD1  1 1 
        4  7547 1 1  54 TYR C    C  -0.674  -3.431  -3.893 1.00 . A A .  54 TYR C    1 1 
        4  7548 1 1  54 TYR CA   C  -1.503  -4.690  -3.618 1.00 . A A .  54 TYR CA   1 1 
        4  7549 1 1  54 TYR CB   C  -1.127  -5.787  -4.624 1.00 . A A .  54 TYR CB   1 1 
        4  7550 1 1  54 TYR CD1  C  -2.627  -5.453  -6.630 1.00 . A A .  54 TYR CD1  1 1 
        4  7551 1 1  54 TYR CD2  C  -0.308  -4.960  -6.877 1.00 . A A .  54 TYR CD2  1 1 
        4  7552 1 1  54 TYR CE1  C  -2.846  -5.092  -7.945 1.00 . A A .  54 TYR CE1  1 1 
        4  7553 1 1  54 TYR CE2  C  -0.521  -4.594  -8.193 1.00 . A A .  54 TYR CE2  1 1 
        4  7554 1 1  54 TYR CG   C  -1.358  -5.396  -6.074 1.00 . A A .  54 TYR CG   1 1 
        4  7555 1 1  54 TYR CZ   C  -1.794  -4.660  -8.721 1.00 . A A .  54 TYR CZ   1 1 
        4  7556 1 1  54 TYR H    H  -3.293  -3.763  -4.300 1.00 . A A .  54 TYR H    1 1 
        4  7557 1 1  54 TYR HA   H  -1.270  -5.041  -2.621 1.00 . A A .  54 TYR HA   1 1 
        4  7558 1 1  54 TYR HB2  H  -0.081  -6.032  -4.507 1.00 . A A .  54 TYR HB2  1 1 
        4  7559 1 1  54 TYR HB3  H  -1.719  -6.668  -4.419 1.00 . A A .  54 TYR HB3  1 1 
        4  7560 1 1  54 TYR HD1  H  -3.452  -5.794  -6.022 1.00 . A A .  54 TYR HD1  1 1 
        4  7561 1 1  54 TYR HD2  H   0.687  -4.915  -6.460 1.00 . A A .  54 TYR HD2  1 1 
        4  7562 1 1  54 TYR HE1  H  -3.842  -5.143  -8.357 1.00 . A A .  54 TYR HE1  1 1 
        4  7563 1 1  54 TYR HE2  H   0.307  -4.259  -8.800 1.00 . A A .  54 TYR HE2  1 1 
        4  7564 1 1  54 TYR HH   H  -2.794  -3.723 -10.073 1.00 . A A .  54 TYR HH   1 1 
        4  7565 1 1  54 TYR N    N  -2.947  -4.429  -3.674 1.00 . A A .  54 TYR N    1 1 
        4  7566 1 1  54 TYR O    O  -1.157  -2.470  -4.493 1.00 . A A .  54 TYR O    1 1 
        4  7567 1 1  54 TYR OH   O  -2.015  -4.291 -10.031 1.00 . A A .  54 TYR OH   1 1 
        4  7568 1 1  55 ALA C    C   2.804  -2.921  -4.380 1.00 . A A .  55 ALA C    1 1 
        4  7569 1 1  55 ALA CA   C   1.531  -2.375  -3.718 1.00 . A A .  55 ALA CA   1 1 
        4  7570 1 1  55 ALA CB   C   1.878  -1.650  -2.422 1.00 . A A .  55 ALA CB   1 1 
        4  7571 1 1  55 ALA H    H   0.879  -4.230  -2.927 1.00 . A A .  55 ALA H    1 1 
        4  7572 1 1  55 ALA HA   H   1.059  -1.666  -4.388 1.00 . A A .  55 ALA HA   1 1 
        4  7573 1 1  55 ALA HB1  H   2.564  -0.842  -2.635 1.00 . A A .  55 ALA HB1  1 1 
        4  7574 1 1  55 ALA HB2  H   2.340  -2.342  -1.734 1.00 . A A .  55 ALA HB2  1 1 
        4  7575 1 1  55 ALA HB3  H   0.977  -1.250  -1.981 1.00 . A A .  55 ALA HB3  1 1 
        4  7576 1 1  55 ALA N    N   0.581  -3.457  -3.453 1.00 . A A .  55 ALA N    1 1 
        4  7577 1 1  55 ALA O    O   3.272  -4.008  -4.038 1.00 . A A .  55 ALA O    1 1 
        4  7578 1 1  56 GLU C    C   5.821  -1.888  -5.403 1.00 . A A .  56 GLU C    1 1 
        4  7579 1 1  56 GLU CA   C   4.590  -2.581  -6.015 1.00 . A A .  56 GLU CA   1 1 
        4  7580 1 1  56 GLU CB   C   4.503  -2.272  -7.519 1.00 . A A .  56 GLU CB   1 1 
        4  7581 1 1  56 GLU CD   C   3.470  -2.898  -9.756 1.00 . A A .  56 GLU CD   1 1 
        4  7582 1 1  56 GLU CG   C   3.357  -2.984  -8.238 1.00 . A A .  56 GLU CG   1 1 
        4  7583 1 1  56 GLU H    H   2.924  -1.331  -5.588 1.00 . A A .  56 GLU H    1 1 
        4  7584 1 1  56 GLU HA   H   4.700  -3.651  -5.886 1.00 . A A .  56 GLU HA   1 1 
        4  7585 1 1  56 GLU HB2  H   4.372  -1.206  -7.648 1.00 . A A .  56 GLU HB2  1 1 
        4  7586 1 1  56 GLU HB3  H   5.432  -2.567  -7.989 1.00 . A A .  56 GLU HB3  1 1 
        4  7587 1 1  56 GLU HG2  H   3.358  -4.026  -7.947 1.00 . A A .  56 GLU HG2  1 1 
        4  7588 1 1  56 GLU HG3  H   2.423  -2.531  -7.935 1.00 . A A .  56 GLU HG3  1 1 
        4  7589 1 1  56 GLU N    N   3.356  -2.173  -5.334 1.00 . A A .  56 GLU N    1 1 
        4  7590 1 1  56 GLU O    O   5.986  -0.672  -5.522 1.00 . A A .  56 GLU O    1 1 
        4  7591 1 1  56 GLU OE1  O   3.389  -1.779 -10.304 1.00 . A A .  56 GLU OE1  1 1 
        4  7592 1 1  56 GLU OE2  O   3.646  -3.952 -10.407 1.00 . A A .  56 GLU OE2  1 1 
        4  7593 1 1  57 ILE C    C   9.160  -2.616  -4.823 1.00 . A A .  57 ILE C    1 1 
        4  7594 1 1  57 ILE CA   C   7.887  -2.148  -4.090 1.00 . A A .  57 ILE CA   1 1 
        4  7595 1 1  57 ILE CB   C   7.978  -2.602  -2.599 1.00 . A A .  57 ILE CB   1 1 
        4  7596 1 1  57 ILE CD1  C   5.589  -3.349  -2.025 1.00 . A A .  57 ILE CD1  1 1 
        4  7597 1 1  57 ILE CG1  C   6.672  -2.306  -1.829 1.00 . A A .  57 ILE CG1  1 1 
        4  7598 1 1  57 ILE CG2  C   9.162  -1.934  -1.904 1.00 . A A .  57 ILE CG2  1 1 
        4  7599 1 1  57 ILE H    H   6.489  -3.634  -4.689 1.00 . A A .  57 ILE H    1 1 
        4  7600 1 1  57 ILE HA   H   7.843  -1.066  -4.116 1.00 . A A .  57 ILE HA   1 1 
        4  7601 1 1  57 ILE HB   H   8.153  -3.670  -2.588 1.00 . A A .  57 ILE HB   1 1 
        4  7602 1 1  57 ILE HD11 H   4.711  -3.068  -1.461 1.00 . A A .  57 ILE HD11 1 1 
        4  7603 1 1  57 ILE HD12 H   5.947  -4.308  -1.681 1.00 . A A .  57 ILE HD12 1 1 
        4  7604 1 1  57 ILE HD13 H   5.335  -3.412  -3.073 1.00 . A A .  57 ILE HD13 1 1 
        4  7605 1 1  57 ILE HG12 H   6.884  -2.253  -0.772 1.00 . A A .  57 ILE HG12 1 1 
        4  7606 1 1  57 ILE HG13 H   6.275  -1.353  -2.155 1.00 . A A .  57 ILE HG13 1 1 
        4  7607 1 1  57 ILE HG21 H  10.076  -2.190  -2.420 1.00 . A A .  57 ILE HG21 1 1 
        4  7608 1 1  57 ILE HG22 H   9.221  -2.275  -0.881 1.00 . A A .  57 ILE HG22 1 1 
        4  7609 1 1  57 ILE HG23 H   9.030  -0.861  -1.918 1.00 . A A .  57 ILE HG23 1 1 
        4  7610 1 1  57 ILE N    N   6.677  -2.674  -4.744 1.00 . A A .  57 ILE N    1 1 
        4  7611 1 1  57 ILE O    O   9.177  -3.692  -5.424 1.00 . A A .  57 ILE O    1 1 
        4  7612 1 1  58 ASN C    C  12.220  -3.212  -4.442 1.00 . A A .  58 ASN C    1 1 
        4  7613 1 1  58 ASN CA   C  11.520  -2.185  -5.349 1.00 . A A .  58 ASN CA   1 1 
        4  7614 1 1  58 ASN CB   C  12.402  -0.936  -5.537 1.00 . A A .  58 ASN CB   1 1 
        4  7615 1 1  58 ASN CG   C  13.722  -1.223  -6.248 1.00 . A A .  58 ASN CG   1 1 
        4  7616 1 1  58 ASN H    H  10.125  -0.923  -4.356 1.00 . A A .  58 ASN H    1 1 
        4  7617 1 1  58 ASN HA   H  11.342  -2.637  -6.317 1.00 . A A .  58 ASN HA   1 1 
        4  7618 1 1  58 ASN HB2  H  11.856  -0.208  -6.119 1.00 . A A .  58 ASN HB2  1 1 
        4  7619 1 1  58 ASN HB3  H  12.626  -0.514  -4.567 1.00 . A A .  58 ASN HB3  1 1 
        4  7620 1 1  58 ASN HD21 H  13.606   0.490  -7.221 1.00 . A A .  58 ASN HD21 1 1 
        4  7621 1 1  58 ASN HD22 H  14.988  -0.483  -7.566 1.00 . A A .  58 ASN HD22 1 1 
        4  7622 1 1  58 ASN N    N  10.218  -1.801  -4.781 1.00 . A A .  58 ASN N    1 1 
        4  7623 1 1  58 ASN ND2  N  14.149  -0.311  -7.094 1.00 . A A .  58 ASN ND2  1 1 
        4  7624 1 1  58 ASN O    O  12.110  -3.143  -3.216 1.00 . A A .  58 ASN O    1 1 
        4  7625 1 1  58 ASN OD1  O  14.345  -2.260  -6.057 1.00 . A A .  58 ASN OD1  1 1 
        4  7626 1 1  59 GLU C    C  14.564  -4.654  -3.203 1.00 . A A .  59 GLU C    1 1 
        4  7627 1 1  59 GLU CA   C  13.626  -5.217  -4.291 1.00 . A A .  59 GLU CA   1 1 
        4  7628 1 1  59 GLU CB   C  14.403  -6.154  -5.225 1.00 . A A .  59 GLU CB   1 1 
        4  7629 1 1  59 GLU CD   C  15.492  -8.453  -5.379 1.00 . A A .  59 GLU CD   1 1 
        4  7630 1 1  59 GLU CG   C  15.064  -7.306  -4.479 1.00 . A A .  59 GLU CG   1 1 
        4  7631 1 1  59 GLU H    H  13.027  -4.139  -6.025 1.00 . A A .  59 GLU H    1 1 
        4  7632 1 1  59 GLU HA   H  12.854  -5.795  -3.801 1.00 . A A .  59 GLU HA   1 1 
        4  7633 1 1  59 GLU HB2  H  13.720  -6.565  -5.957 1.00 . A A .  59 GLU HB2  1 1 
        4  7634 1 1  59 GLU HB3  H  15.172  -5.592  -5.737 1.00 . A A .  59 GLU HB3  1 1 
        4  7635 1 1  59 GLU HG2  H  15.937  -6.926  -3.967 1.00 . A A .  59 GLU HG2  1 1 
        4  7636 1 1  59 GLU HG3  H  14.365  -7.680  -3.747 1.00 . A A .  59 GLU HG3  1 1 
        4  7637 1 1  59 GLU N    N  12.948  -4.156  -5.046 1.00 . A A .  59 GLU N    1 1 
        4  7638 1 1  59 GLU O    O  14.730  -5.258  -2.144 1.00 . A A .  59 GLU O    1 1 
        4  7639 1 1  59 GLU OE1  O  14.670  -8.916  -6.194 1.00 . A A .  59 GLU OE1  1 1 
        4  7640 1 1  59 GLU OE2  O  16.639  -8.926  -5.243 1.00 . A A .  59 GLU OE2  1 1 
        4  7641 1 1  60 GLU C    C  15.270  -2.568  -1.155 1.00 . A A .  60 GLU C    1 1 
        4  7642 1 1  60 GLU CA   C  16.013  -2.815  -2.482 1.00 . A A .  60 GLU CA   1 1 
        4  7643 1 1  60 GLU CB   C  16.505  -1.485  -3.063 1.00 . A A .  60 GLU CB   1 1 
        4  7644 1 1  60 GLU CD   C  18.976  -1.976  -3.309 1.00 . A A .  60 GLU CD   1 1 
        4  7645 1 1  60 GLU CG   C  17.679  -1.623  -4.023 1.00 . A A .  60 GLU CG   1 1 
        4  7646 1 1  60 GLU H    H  15.041  -3.099  -4.350 1.00 . A A .  60 GLU H    1 1 
        4  7647 1 1  60 GLU HA   H  16.868  -3.450  -2.287 1.00 . A A .  60 GLU HA   1 1 
        4  7648 1 1  60 GLU HB2  H  15.688  -1.016  -3.593 1.00 . A A .  60 GLU HB2  1 1 
        4  7649 1 1  60 GLU HB3  H  16.806  -0.840  -2.249 1.00 . A A .  60 GLU HB3  1 1 
        4  7650 1 1  60 GLU HG2  H  17.454  -2.402  -4.739 1.00 . A A .  60 GLU HG2  1 1 
        4  7651 1 1  60 GLU HG3  H  17.814  -0.688  -4.545 1.00 . A A .  60 GLU HG3  1 1 
        4  7652 1 1  60 GLU N    N  15.165  -3.501  -3.468 1.00 . A A .  60 GLU N    1 1 
        4  7653 1 1  60 GLU O    O  15.722  -2.993  -0.089 1.00 . A A .  60 GLU O    1 1 
        4  7654 1 1  60 GLU OE1  O  19.644  -1.055  -2.789 1.00 . A A .  60 GLU OE1  1 1 
        4  7655 1 1  60 GLU OE2  O  19.338  -3.173  -3.263 1.00 . A A .  60 GLU OE2  1 1 
        4  7656 1 1  61 ASP C    C  12.688  -2.939   0.464 1.00 . A A .  61 ASP C    1 1 
        4  7657 1 1  61 ASP CA   C  13.302  -1.623  -0.048 1.00 . A A .  61 ASP CA   1 1 
        4  7658 1 1  61 ASP CB   C  12.199  -0.617  -0.400 1.00 . A A .  61 ASP CB   1 1 
        4  7659 1 1  61 ASP CG   C  12.761   0.654  -1.015 1.00 . A A .  61 ASP CG   1 1 
        4  7660 1 1  61 ASP H    H  13.852  -1.509  -2.098 1.00 . A A .  61 ASP H    1 1 
        4  7661 1 1  61 ASP HA   H  13.932  -1.204   0.726 1.00 . A A .  61 ASP HA   1 1 
        4  7662 1 1  61 ASP HB2  H  11.518  -1.070  -1.108 1.00 . A A .  61 ASP HB2  1 1 
        4  7663 1 1  61 ASP HB3  H  11.654  -0.356   0.498 1.00 . A A .  61 ASP HB3  1 1 
        4  7664 1 1  61 ASP N    N  14.137  -1.872  -1.228 1.00 . A A .  61 ASP N    1 1 
        4  7665 1 1  61 ASP O    O  12.533  -3.151   1.671 1.00 . A A .  61 ASP O    1 1 
        4  7666 1 1  61 ASP OD1  O  12.965   0.676  -2.244 1.00 . A A .  61 ASP OD1  1 1 
        4  7667 1 1  61 ASP OD2  O  13.013   1.627  -0.273 1.00 . A A .  61 ASP OD2  1 1 
        4  7668 1 1  62 TRP C    C  12.728  -5.926   0.790 1.00 . A A .  62 TRP C    1 1 
        4  7669 1 1  62 TRP CA   C  11.829  -5.153  -0.196 1.00 . A A .  62 TRP CA   1 1 
        4  7670 1 1  62 TRP CB   C  11.724  -5.913  -1.525 1.00 . A A .  62 TRP CB   1 1 
        4  7671 1 1  62 TRP CD1  C  11.642  -8.449  -1.138 1.00 . A A .  62 TRP CD1  1 1 
        4  7672 1 1  62 TRP CD2  C   9.692  -7.538  -1.742 1.00 . A A .  62 TRP CD2  1 1 
        4  7673 1 1  62 TRP CE2  C   9.507  -8.919  -1.571 1.00 . A A .  62 TRP CE2  1 1 
        4  7674 1 1  62 TRP CE3  C   8.600  -6.753  -2.119 1.00 . A A .  62 TRP CE3  1 1 
        4  7675 1 1  62 TRP CG   C  11.061  -7.254  -1.453 1.00 . A A .  62 TRP CG   1 1 
        4  7676 1 1  62 TRP CH2  C   7.225  -8.743  -2.141 1.00 . A A .  62 TRP CH2  1 1 
        4  7677 1 1  62 TRP CZ2  C   8.277  -9.533  -1.770 1.00 . A A .  62 TRP CZ2  1 1 
        4  7678 1 1  62 TRP CZ3  C   7.379  -7.364  -2.317 1.00 . A A .  62 TRP CZ3  1 1 
        4  7679 1 1  62 TRP H    H  12.487  -3.554  -1.417 1.00 . A A .  62 TRP H    1 1 
        4  7680 1 1  62 TRP HA   H  10.843  -5.038   0.229 1.00 . A A .  62 TRP HA   1 1 
        4  7681 1 1  62 TRP HB2  H  11.163  -5.313  -2.226 1.00 . A A .  62 TRP HB2  1 1 
        4  7682 1 1  62 TRP HB3  H  12.720  -6.061  -1.918 1.00 . A A .  62 TRP HB3  1 1 
        4  7683 1 1  62 TRP HD1  H  12.681  -8.569  -0.873 1.00 . A A .  62 TRP HD1  1 1 
        4  7684 1 1  62 TRP HE1  H  10.885 -10.401  -1.013 1.00 . A A .  62 TRP HE1  1 1 
        4  7685 1 1  62 TRP HE3  H   8.699  -5.687  -2.262 1.00 . A A .  62 TRP HE3  1 1 
        4  7686 1 1  62 TRP HH2  H   6.251  -9.180  -2.307 1.00 . A A .  62 TRP HH2  1 1 
        4  7687 1 1  62 TRP HZ2  H   8.140 -10.595  -1.640 1.00 . A A .  62 TRP HZ2  1 1 
        4  7688 1 1  62 TRP HZ3  H   6.522  -6.773  -2.612 1.00 . A A .  62 TRP HZ3  1 1 
        4  7689 1 1  62 TRP N    N  12.367  -3.818  -0.480 1.00 . A A .  62 TRP N    1 1 
        4  7690 1 1  62 TRP NE1  N  10.713  -9.454  -1.203 1.00 . A A .  62 TRP NE1  1 1 
        4  7691 1 1  62 TRP O    O  12.257  -6.465   1.797 1.00 . A A .  62 TRP O    1 1 
        4  7692 1 1  63 ASN C    C  15.199  -5.893   2.680 1.00 . A A .  63 ASN C    1 1 
        4  7693 1 1  63 ASN CA   C  15.005  -6.642   1.352 1.00 . A A .  63 ASN CA   1 1 
        4  7694 1 1  63 ASN CB   C  16.347  -6.758   0.625 1.00 . A A .  63 ASN CB   1 1 
        4  7695 1 1  63 ASN CG   C  16.256  -7.568  -0.653 1.00 . A A .  63 ASN CG   1 1 
        4  7696 1 1  63 ASN H    H  14.336  -5.535  -0.331 1.00 . A A .  63 ASN H    1 1 
        4  7697 1 1  63 ASN HA   H  14.634  -7.636   1.563 1.00 . A A .  63 ASN HA   1 1 
        4  7698 1 1  63 ASN HB2  H  16.701  -5.768   0.378 1.00 . A A .  63 ASN HB2  1 1 
        4  7699 1 1  63 ASN HB3  H  17.064  -7.235   1.280 1.00 . A A .  63 ASN HB3  1 1 
        4  7700 1 1  63 ASN HD21 H  17.664  -6.454  -1.479 1.00 . A A .  63 ASN HD21 1 1 
        4  7701 1 1  63 ASN HD22 H  17.033  -7.721  -2.463 1.00 . A A .  63 ASN HD22 1 1 
        4  7702 1 1  63 ASN N    N  14.025  -5.967   0.493 1.00 . A A .  63 ASN N    1 1 
        4  7703 1 1  63 ASN ND2  N  17.062  -7.211  -1.631 1.00 . A A .  63 ASN ND2  1 1 
        4  7704 1 1  63 ASN O    O  15.330  -6.509   3.739 1.00 . A A .  63 ASN O    1 1 
        4  7705 1 1  63 ASN OD1  O  15.467  -8.501  -0.766 1.00 . A A .  63 ASN OD1  1 1 
        4  7706 1 1  64 ALA C    C  14.349  -4.006   4.893 1.00 . A A .  64 ALA C    1 1 
        4  7707 1 1  64 ALA CA   C  15.391  -3.712   3.800 1.00 . A A .  64 ALA CA   1 1 
        4  7708 1 1  64 ALA CB   C  15.333  -2.242   3.399 1.00 . A A .  64 ALA CB   1 1 
        4  7709 1 1  64 ALA H    H  15.096  -4.133   1.735 1.00 . A A .  64 ALA H    1 1 
        4  7710 1 1  64 ALA HA   H  16.377  -3.910   4.196 1.00 . A A .  64 ALA HA   1 1 
        4  7711 1 1  64 ALA HB1  H  16.027  -2.061   2.590 1.00 . A A .  64 ALA HB1  1 1 
        4  7712 1 1  64 ALA HB2  H  15.600  -1.625   4.245 1.00 . A A .  64 ALA HB2  1 1 
        4  7713 1 1  64 ALA HB3  H  14.332  -1.995   3.075 1.00 . A A .  64 ALA HB3  1 1 
        4  7714 1 1  64 ALA N    N  15.207  -4.561   2.612 1.00 . A A .  64 ALA N    1 1 
        4  7715 1 1  64 ALA O    O  14.638  -3.906   6.089 1.00 . A A .  64 ALA O    1 1 
        4  7716 1 1  65 LEU C    C  12.013  -6.223   5.674 1.00 . A A .  65 LEU C    1 1 
        4  7717 1 1  65 LEU CA   C  12.056  -4.708   5.406 1.00 . A A .  65 LEU CA   1 1 
        4  7718 1 1  65 LEU CB   C  10.704  -4.237   4.845 1.00 . A A .  65 LEU CB   1 1 
        4  7719 1 1  65 LEU CD1  C   9.252  -2.366   3.970 1.00 . A A .  65 LEU CD1  1 1 
        4  7720 1 1  65 LEU CD2  C  10.678  -1.995   6.008 1.00 . A A .  65 LEU CD2  1 1 
        4  7721 1 1  65 LEU CG   C  10.566  -2.716   4.664 1.00 . A A .  65 LEU CG   1 1 
        4  7722 1 1  65 LEU H    H  12.948  -4.343   3.508 1.00 . A A .  65 LEU H    1 1 
        4  7723 1 1  65 LEU HA   H  12.240  -4.198   6.341 1.00 . A A .  65 LEU HA   1 1 
        4  7724 1 1  65 LEU HB2  H  10.556  -4.709   3.881 1.00 . A A .  65 LEU HB2  1 1 
        4  7725 1 1  65 LEU HB3  H   9.922  -4.574   5.511 1.00 . A A .  65 LEU HB3  1 1 
        4  7726 1 1  65 LEU HD11 H   8.421  -2.671   4.588 1.00 . A A .  65 LEU HD11 1 1 
        4  7727 1 1  65 LEU HD12 H   9.201  -2.875   3.020 1.00 . A A .  65 LEU HD12 1 1 
        4  7728 1 1  65 LEU HD13 H   9.207  -1.298   3.808 1.00 . A A .  65 LEU HD13 1 1 
        4  7729 1 1  65 LEU HD21 H  10.575  -0.930   5.854 1.00 . A A .  65 LEU HD21 1 1 
        4  7730 1 1  65 LEU HD22 H  11.642  -2.201   6.448 1.00 . A A .  65 LEU HD22 1 1 
        4  7731 1 1  65 LEU HD23 H   9.897  -2.339   6.671 1.00 . A A .  65 LEU HD23 1 1 
        4  7732 1 1  65 LEU HG   H  11.369  -2.367   4.034 1.00 . A A .  65 LEU HG   1 1 
        4  7733 1 1  65 LEU N    N  13.133  -4.348   4.474 1.00 . A A .  65 LEU N    1 1 
        4  7734 1 1  65 LEU O    O  11.430  -6.668   6.663 1.00 . A A .  65 LEU O    1 1 
        4  7735 1 1  66 GLY C    C  11.274  -9.055   4.450 1.00 . A A .  66 GLY C    1 1 
        4  7736 1 1  66 GLY CA   C  12.600  -8.462   4.921 1.00 . A A .  66 GLY CA   1 1 
        4  7737 1 1  66 GLY H    H  13.145  -6.595   4.066 1.00 . A A .  66 GLY H    1 1 
        4  7738 1 1  66 GLY HA2  H  13.398  -8.883   4.326 1.00 . A A .  66 GLY HA2  1 1 
        4  7739 1 1  66 GLY HA3  H  12.758  -8.733   5.956 1.00 . A A .  66 GLY HA3  1 1 
        4  7740 1 1  66 GLY N    N  12.641  -7.007   4.798 1.00 . A A .  66 GLY N    1 1 
        4  7741 1 1  66 GLY O    O  10.680  -9.905   5.120 1.00 . A A .  66 GLY O    1 1 
        4  7742 1 1  67 LEU C    C   9.604 -10.348   1.976 1.00 . A A .  67 LEU C    1 1 
        4  7743 1 1  67 LEU CA   C   9.514  -9.023   2.745 1.00 . A A .  67 LEU CA   1 1 
        4  7744 1 1  67 LEU CB   C   8.969  -7.930   1.818 1.00 . A A .  67 LEU CB   1 1 
        4  7745 1 1  67 LEU CD1  C   8.302  -5.522   1.478 1.00 . A A .  67 LEU CD1  1 1 
        4  7746 1 1  67 LEU CD2  C   7.456  -6.798   3.468 1.00 . A A .  67 LEU CD2  1 1 
        4  7747 1 1  67 LEU CG   C   8.623  -6.603   2.508 1.00 . A A .  67 LEU CG   1 1 
        4  7748 1 1  67 LEU H    H  11.357  -7.966   2.777 1.00 . A A .  67 LEU H    1 1 
        4  7749 1 1  67 LEU HA   H   8.831  -9.146   3.573 1.00 . A A .  67 LEU HA   1 1 
        4  7750 1 1  67 LEU HB2  H   9.710  -7.734   1.054 1.00 . A A .  67 LEU HB2  1 1 
        4  7751 1 1  67 LEU HB3  H   8.074  -8.303   1.337 1.00 . A A .  67 LEU HB3  1 1 
        4  7752 1 1  67 LEU HD11 H   9.163  -5.358   0.847 1.00 . A A .  67 LEU HD11 1 1 
        4  7753 1 1  67 LEU HD12 H   8.050  -4.604   1.987 1.00 . A A .  67 LEU HD12 1 1 
        4  7754 1 1  67 LEU HD13 H   7.466  -5.838   0.869 1.00 . A A .  67 LEU HD13 1 1 
        4  7755 1 1  67 LEU HD21 H   6.590  -7.143   2.921 1.00 . A A .  67 LEU HD21 1 1 
        4  7756 1 1  67 LEU HD22 H   7.226  -5.859   3.951 1.00 . A A .  67 LEU HD22 1 1 
        4  7757 1 1  67 LEU HD23 H   7.724  -7.529   4.217 1.00 . A A .  67 LEU HD23 1 1 
        4  7758 1 1  67 LEU HG   H   9.476  -6.272   3.085 1.00 . A A .  67 LEU HG   1 1 
        4  7759 1 1  67 LEU N    N  10.811  -8.602   3.289 1.00 . A A .  67 LEU N    1 1 
        4  7760 1 1  67 LEU O    O  10.593 -10.627   1.296 1.00 . A A .  67 LEU O    1 1 
        4  7761 1 1  68 GLN C    C   7.424 -12.134   0.143 1.00 . A A .  68 GLN C    1 1 
        4  7762 1 1  68 GLN CA   C   8.416 -12.374   1.282 1.00 . A A .  68 GLN CA   1 1 
        4  7763 1 1  68 GLN CB   C   7.954 -13.559   2.139 1.00 . A A .  68 GLN CB   1 1 
        4  7764 1 1  68 GLN CD   C   8.601 -15.322   3.856 1.00 . A A .  68 GLN CD   1 1 
        4  7765 1 1  68 GLN CG   C   9.060 -14.144   3.012 1.00 . A A .  68 GLN CG   1 1 
        4  7766 1 1  68 GLN H    H   7.875 -10.964   2.772 1.00 . A A .  68 GLN H    1 1 
        4  7767 1 1  68 GLN HA   H   9.383 -12.605   0.852 1.00 . A A .  68 GLN HA   1 1 
        4  7768 1 1  68 GLN HB2  H   7.154 -13.227   2.787 1.00 . A A .  68 GLN HB2  1 1 
        4  7769 1 1  68 GLN HB3  H   7.579 -14.336   1.490 1.00 . A A .  68 GLN HB3  1 1 
        4  7770 1 1  68 GLN HE21 H  10.427 -16.092   3.819 1.00 . A A .  68 GLN HE21 1 1 
        4  7771 1 1  68 GLN HE22 H   9.246 -16.988   4.707 1.00 . A A .  68 GLN HE22 1 1 
        4  7772 1 1  68 GLN HG2  H   9.865 -14.475   2.374 1.00 . A A .  68 GLN HG2  1 1 
        4  7773 1 1  68 GLN HG3  H   9.424 -13.370   3.669 1.00 . A A .  68 GLN HG3  1 1 
        4  7774 1 1  68 GLN N    N   8.563 -11.168   2.102 1.00 . A A .  68 GLN N    1 1 
        4  7775 1 1  68 GLN NE2  N   9.514 -16.226   4.155 1.00 . A A .  68 GLN NE2  1 1 
        4  7776 1 1  68 GLN O    O   6.560 -11.259   0.228 1.00 . A A .  68 GLN O    1 1 
        4  7777 1 1  68 GLN OE1  O   7.437 -15.421   4.238 1.00 . A A .  68 GLN OE1  1 1 
        4  7778 1 1  69 GLU C    C   5.246 -13.242  -1.779 1.00 . A A .  69 GLU C    1 1 
        4  7779 1 1  69 GLU CA   C   6.664 -12.744  -2.086 1.00 . A A .  69 GLU CA   1 1 
        4  7780 1 1  69 GLU CB   C   7.262 -13.435  -3.314 1.00 . A A .  69 GLU CB   1 1 
        4  7781 1 1  69 GLU CD   C   9.144 -13.371  -5.031 1.00 . A A .  69 GLU CD   1 1 
        4  7782 1 1  69 GLU CG   C   8.574 -12.792  -3.747 1.00 . A A .  69 GLU CG   1 1 
        4  7783 1 1  69 GLU H    H   8.233 -13.611  -0.936 1.00 . A A .  69 GLU H    1 1 
        4  7784 1 1  69 GLU HA   H   6.607 -11.681  -2.292 1.00 . A A .  69 GLU HA   1 1 
        4  7785 1 1  69 GLU HB2  H   7.445 -14.475  -3.081 1.00 . A A .  69 GLU HB2  1 1 
        4  7786 1 1  69 GLU HB3  H   6.563 -13.370  -4.135 1.00 . A A .  69 GLU HB3  1 1 
        4  7787 1 1  69 GLU HG2  H   8.400 -11.735  -3.894 1.00 . A A .  69 GLU HG2  1 1 
        4  7788 1 1  69 GLU HG3  H   9.297 -12.923  -2.952 1.00 . A A .  69 GLU HG3  1 1 
        4  7789 1 1  69 GLU N    N   7.544 -12.909  -0.926 1.00 . A A .  69 GLU N    1 1 
        4  7790 1 1  69 GLU O    O   4.927 -14.423  -1.929 1.00 . A A .  69 GLU O    1 1 
        4  7791 1 1  69 GLU OE1  O   8.694 -12.965  -6.118 1.00 . A A .  69 GLU OE1  1 1 
        4  7792 1 1  69 GLU OE2  O  10.066 -14.215  -4.960 1.00 . A A .  69 GLU OE2  1 1 
        4  7793 1 1  70 GLY C    C   2.845 -12.086   0.570 1.00 . A A .  70 GLY C    1 1 
        4  7794 1 1  70 GLY CA   C   3.076 -12.630  -0.841 1.00 . A A .  70 GLY CA   1 1 
        4  7795 1 1  70 GLY H    H   4.700 -11.370  -1.376 1.00 . A A .  70 GLY H    1 1 
        4  7796 1 1  70 GLY HA2  H   2.340 -12.202  -1.505 1.00 . A A .  70 GLY HA2  1 1 
        4  7797 1 1  70 GLY HA3  H   2.952 -13.704  -0.827 1.00 . A A .  70 GLY HA3  1 1 
        4  7798 1 1  70 GLY N    N   4.409 -12.306  -1.344 1.00 . A A .  70 GLY N    1 1 
        4  7799 1 1  70 GLY O    O   1.755 -12.224   1.127 1.00 . A A .  70 GLY O    1 1 
        4  7800 1 1  71 ASP C    C   2.814  -9.684   2.530 1.00 . A A .  71 ASP C    1 1 
        4  7801 1 1  71 ASP CA   C   3.810 -10.866   2.489 1.00 . A A .  71 ASP CA   1 1 
        4  7802 1 1  71 ASP CB   C   5.209 -10.381   2.910 1.00 . A A .  71 ASP CB   1 1 
        4  7803 1 1  71 ASP CG   C   5.532 -10.707   4.355 1.00 . A A .  71 ASP CG   1 1 
        4  7804 1 1  71 ASP H    H   4.744 -11.464   0.677 1.00 . A A .  71 ASP H    1 1 
        4  7805 1 1  71 ASP HA   H   3.476 -11.626   3.181 1.00 . A A .  71 ASP HA   1 1 
        4  7806 1 1  71 ASP HB2  H   5.951 -10.852   2.280 1.00 . A A .  71 ASP HB2  1 1 
        4  7807 1 1  71 ASP HB3  H   5.271  -9.309   2.779 1.00 . A A .  71 ASP HB3  1 1 
        4  7808 1 1  71 ASP N    N   3.887 -11.480   1.151 1.00 . A A .  71 ASP N    1 1 
        4  7809 1 1  71 ASP O    O   2.285  -9.257   1.500 1.00 . A A .  71 ASP O    1 1 
        4  7810 1 1  71 ASP OD1  O   4.797 -10.252   5.256 1.00 . A A .  71 ASP OD1  1 1 
        4  7811 1 1  71 ASP OD2  O   6.514 -11.441   4.594 1.00 . A A .  71 ASP OD2  1 1 
        4  7812 1 1  72 ARG C    C   2.357  -6.758   4.370 1.00 . A A .  72 ARG C    1 1 
        4  7813 1 1  72 ARG CA   C   1.635  -8.042   3.926 1.00 . A A .  72 ARG CA   1 1 
        4  7814 1 1  72 ARG CB   C   0.590  -8.438   4.976 1.00 . A A .  72 ARG CB   1 1 
        4  7815 1 1  72 ARG CD   C  -0.997 -10.208   5.825 1.00 . A A .  72 ARG CD   1 1 
        4  7816 1 1  72 ARG CG   C  -0.098  -9.764   4.676 1.00 . A A .  72 ARG CG   1 1 
        4  7817 1 1  72 ARG CZ   C   0.643 -11.088   7.425 1.00 . A A .  72 ARG CZ   1 1 
        4  7818 1 1  72 ARG H    H   3.067  -9.502   4.510 1.00 . A A .  72 ARG H    1 1 
        4  7819 1 1  72 ARG HA   H   1.135  -7.856   2.986 1.00 . A A .  72 ARG HA   1 1 
        4  7820 1 1  72 ARG HB2  H   1.075  -8.515   5.941 1.00 . A A .  72 ARG HB2  1 1 
        4  7821 1 1  72 ARG HB3  H  -0.167  -7.666   5.027 1.00 . A A .  72 ARG HB3  1 1 
        4  7822 1 1  72 ARG HD2  H  -1.827  -9.523   5.896 1.00 . A A .  72 ARG HD2  1 1 
        4  7823 1 1  72 ARG HD3  H  -1.370 -11.201   5.614 1.00 . A A .  72 ARG HD3  1 1 
        4  7824 1 1  72 ARG HE   H  -0.531  -9.545   7.762 1.00 . A A .  72 ARG HE   1 1 
        4  7825 1 1  72 ARG HG2  H  -0.699  -9.655   3.784 1.00 . A A .  72 ARG HG2  1 1 
        4  7826 1 1  72 ARG HG3  H   0.657 -10.522   4.510 1.00 . A A .  72 ARG HG3  1 1 
        4  7827 1 1  72 ARG HH11 H   0.563 -12.087   5.708 1.00 . A A .  72 ARG HH11 1 1 
        4  7828 1 1  72 ARG HH12 H   1.725 -12.661   6.850 1.00 . A A .  72 ARG HH12 1 1 
        4  7829 1 1  72 ARG HH21 H   0.939 -10.313   9.232 1.00 . A A .  72 ARG HH21 1 1 
        4  7830 1 1  72 ARG HH22 H   1.942 -11.657   8.819 1.00 . A A .  72 ARG HH22 1 1 
        4  7831 1 1  72 ARG N    N   2.582  -9.148   3.731 1.00 . A A .  72 ARG N    1 1 
        4  7832 1 1  72 ARG NE   N  -0.287 -10.227   7.105 1.00 . A A .  72 ARG NE   1 1 
        4  7833 1 1  72 ARG NH1  N   1.000 -12.019   6.596 1.00 . A A .  72 ARG NH1  1 1 
        4  7834 1 1  72 ARG NH2  N   1.215 -11.017   8.584 1.00 . A A .  72 ARG NH2  1 1 
        4  7835 1 1  72 ARG O    O   3.070  -6.747   5.379 1.00 . A A .  72 ARG O    1 1 
        4  7836 1 1  73 VAL C    C   1.797  -3.317   4.331 1.00 . A A .  73 VAL C    1 1 
        4  7837 1 1  73 VAL CA   C   2.806  -4.396   3.927 1.00 . A A .  73 VAL CA   1 1 
        4  7838 1 1  73 VAL CB   C   3.638  -3.868   2.730 1.00 . A A .  73 VAL CB   1 1 
        4  7839 1 1  73 VAL CG1  C   4.855  -4.752   2.488 1.00 . A A .  73 VAL CG1  1 1 
        4  7840 1 1  73 VAL CG2  C   2.779  -3.766   1.466 1.00 . A A .  73 VAL CG2  1 1 
        4  7841 1 1  73 VAL H    H   1.553  -5.733   2.853 1.00 . A A .  73 VAL H    1 1 
        4  7842 1 1  73 VAL HA   H   3.484  -4.558   4.756 1.00 . A A .  73 VAL HA   1 1 
        4  7843 1 1  73 VAL HB   H   3.993  -2.875   2.978 1.00 . A A .  73 VAL HB   1 1 
        4  7844 1 1  73 VAL HG11 H   5.478  -4.758   3.371 1.00 . A A .  73 VAL HG11 1 1 
        4  7845 1 1  73 VAL HG12 H   5.422  -4.366   1.652 1.00 . A A .  73 VAL HG12 1 1 
        4  7846 1 1  73 VAL HG13 H   4.533  -5.759   2.270 1.00 . A A .  73 VAL HG13 1 1 
        4  7847 1 1  73 VAL HG21 H   1.963  -3.080   1.639 1.00 . A A .  73 VAL HG21 1 1 
        4  7848 1 1  73 VAL HG22 H   2.382  -4.741   1.218 1.00 . A A .  73 VAL HG22 1 1 
        4  7849 1 1  73 VAL HG23 H   3.383  -3.404   0.646 1.00 . A A .  73 VAL HG23 1 1 
        4  7850 1 1  73 VAL N    N   2.158  -5.675   3.622 1.00 . A A .  73 VAL N    1 1 
        4  7851 1 1  73 VAL O    O   0.694  -3.235   3.787 1.00 . A A .  73 VAL O    1 1 
        4  7852 1 1  74 LYS C    C   1.947  -0.063   5.039 1.00 . A A .  74 LYS C    1 1 
        4  7853 1 1  74 LYS CA   C   1.389  -1.339   5.690 1.00 . A A .  74 LYS CA   1 1 
        4  7854 1 1  74 LYS CB   C   1.375  -1.188   7.216 1.00 . A A .  74 LYS CB   1 1 
        4  7855 1 1  74 LYS CD   C   0.584   0.141   9.217 1.00 . A A .  74 LYS CD   1 1 
        4  7856 1 1  74 LYS CE   C   0.398  -1.125  10.038 1.00 . A A .  74 LYS CE   1 1 
        4  7857 1 1  74 LYS CG   C   0.428  -0.103   7.721 1.00 . A A .  74 LYS CG   1 1 
        4  7858 1 1  74 LYS H    H   3.034  -2.666   5.750 1.00 . A A .  74 LYS H    1 1 
        4  7859 1 1  74 LYS HA   H   0.377  -1.495   5.342 1.00 . A A .  74 LYS HA   1 1 
        4  7860 1 1  74 LYS HB2  H   1.075  -2.129   7.656 1.00 . A A .  74 LYS HB2  1 1 
        4  7861 1 1  74 LYS HB3  H   2.373  -0.949   7.551 1.00 . A A .  74 LYS HB3  1 1 
        4  7862 1 1  74 LYS HD2  H   1.574   0.529   9.402 1.00 . A A .  74 LYS HD2  1 1 
        4  7863 1 1  74 LYS HD3  H  -0.150   0.872   9.530 1.00 . A A .  74 LYS HD3  1 1 
        4  7864 1 1  74 LYS HE2  H  -0.577  -1.543   9.830 1.00 . A A .  74 LYS HE2  1 1 
        4  7865 1 1  74 LYS HE3  H   1.163  -1.839   9.764 1.00 . A A .  74 LYS HE3  1 1 
        4  7866 1 1  74 LYS HG2  H   0.639   0.819   7.195 1.00 . A A .  74 LYS HG2  1 1 
        4  7867 1 1  74 LYS HG3  H  -0.592  -0.405   7.517 1.00 . A A .  74 LYS HG3  1 1 
        4  7868 1 1  74 LYS HZ1  H   0.388  -1.728  12.035 1.00 . A A .  74 LYS HZ1  1 1 
        4  7869 1 1  74 LYS HZ2  H  -0.246  -0.184  11.785 1.00 . A A .  74 LYS HZ2  1 1 
        4  7870 1 1  74 LYS HZ3  H   1.428  -0.430  11.718 1.00 . A A .  74 LYS HZ3  1 1 
        4  7871 1 1  74 LYS N    N   2.185  -2.495   5.294 1.00 . A A .  74 LYS N    1 1 
        4  7872 1 1  74 LYS NZ   N   0.501  -0.847  11.494 1.00 . A A .  74 LYS NZ   1 1 
        4  7873 1 1  74 LYS O    O   3.155   0.070   4.836 1.00 . A A .  74 LYS O    1 1 
        4  7874 1 1  75 VAL C    C   0.866   3.300   4.834 1.00 . A A .  75 VAL C    1 1 
        4  7875 1 1  75 VAL CA   C   1.426   2.114   4.050 1.00 . A A .  75 VAL CA   1 1 
        4  7876 1 1  75 VAL CB   C   0.882   2.148   2.596 1.00 . A A .  75 VAL CB   1 1 
        4  7877 1 1  75 VAL CG1  C   1.279   3.447   1.896 1.00 . A A .  75 VAL CG1  1 1 
        4  7878 1 1  75 VAL CG2  C   1.371   0.932   1.804 1.00 . A A .  75 VAL CG2  1 1 
        4  7879 1 1  75 VAL H    H   0.131   0.740   4.997 1.00 . A A .  75 VAL H    1 1 
        4  7880 1 1  75 VAL HA   H   2.506   2.186   4.020 1.00 . A A .  75 VAL HA   1 1 
        4  7881 1 1  75 VAL HB   H  -0.198   2.110   2.639 1.00 . A A .  75 VAL HB   1 1 
        4  7882 1 1  75 VAL HG11 H   0.914   3.437   0.877 1.00 . A A .  75 VAL HG11 1 1 
        4  7883 1 1  75 VAL HG12 H   2.355   3.542   1.890 1.00 . A A .  75 VAL HG12 1 1 
        4  7884 1 1  75 VAL HG13 H   0.848   4.287   2.422 1.00 . A A .  75 VAL HG13 1 1 
        4  7885 1 1  75 VAL HG21 H   0.968   0.966   0.802 1.00 . A A .  75 VAL HG21 1 1 
        4  7886 1 1  75 VAL HG22 H   1.038   0.026   2.292 1.00 . A A .  75 VAL HG22 1 1 
        4  7887 1 1  75 VAL HG23 H   2.450   0.938   1.759 1.00 . A A .  75 VAL HG23 1 1 
        4  7888 1 1  75 VAL N    N   1.061   0.871   4.730 1.00 . A A .  75 VAL N    1 1 
        4  7889 1 1  75 VAL O    O  -0.333   3.356   5.103 1.00 . A A .  75 VAL O    1 1 
        4  7890 1 1  76 LYS C    C   1.807   6.676   5.695 1.00 . A A .  76 LYS C    1 1 
        4  7891 1 1  76 LYS CA   C   1.332   5.296   6.150 1.00 . A A .  76 LYS CA   1 1 
        4  7892 1 1  76 LYS CB   C   1.887   4.992   7.542 1.00 . A A .  76 LYS CB   1 1 
        4  7893 1 1  76 LYS CD   C   2.078   3.306   9.421 1.00 . A A .  76 LYS CD   1 1 
        4  7894 1 1  76 LYS CE   C   1.308   4.035  10.525 1.00 . A A .  76 LYS CE   1 1 
        4  7895 1 1  76 LYS CG   C   1.527   3.598   8.034 1.00 . A A .  76 LYS CG   1 1 
        4  7896 1 1  76 LYS H    H   2.654   4.200   4.892 1.00 . A A .  76 LYS H    1 1 
        4  7897 1 1  76 LYS HA   H   0.252   5.303   6.203 1.00 . A A .  76 LYS HA   1 1 
        4  7898 1 1  76 LYS HB2  H   2.965   5.079   7.517 1.00 . A A .  76 LYS HB2  1 1 
        4  7899 1 1  76 LYS HB3  H   1.491   5.714   8.242 1.00 . A A .  76 LYS HB3  1 1 
        4  7900 1 1  76 LYS HD2  H   2.010   2.242   9.593 1.00 . A A .  76 LYS HD2  1 1 
        4  7901 1 1  76 LYS HD3  H   3.114   3.610   9.452 1.00 . A A .  76 LYS HD3  1 1 
        4  7902 1 1  76 LYS HE2  H   0.255   3.829  10.402 1.00 . A A .  76 LYS HE2  1 1 
        4  7903 1 1  76 LYS HE3  H   1.634   3.650  11.480 1.00 . A A .  76 LYS HE3  1 1 
        4  7904 1 1  76 LYS HG2  H   0.451   3.508   8.064 1.00 . A A .  76 LYS HG2  1 1 
        4  7905 1 1  76 LYS HG3  H   1.926   2.871   7.339 1.00 . A A .  76 LYS HG3  1 1 
        4  7906 1 1  76 LYS HZ1  H   1.185   5.909   9.601 1.00 . A A .  76 LYS HZ1  1 1 
        4  7907 1 1  76 LYS HZ2  H   2.520   5.737  10.621 1.00 . A A .  76 LYS HZ2  1 1 
        4  7908 1 1  76 LYS HZ3  H   0.979   5.958  11.276 1.00 . A A .  76 LYS HZ3  1 1 
        4  7909 1 1  76 LYS N    N   1.731   4.231   5.225 1.00 . A A .  76 LYS N    1 1 
        4  7910 1 1  76 LYS NZ   N   1.512   5.511  10.502 1.00 . A A .  76 LYS NZ   1 1 
        4  7911 1 1  76 LYS O    O   2.980   6.877   5.384 1.00 . A A .  76 LYS O    1 1 
        4  7912 1 1  77 THR C    C   0.508   9.996   6.247 1.00 . A A .  77 THR C    1 1 
        4  7913 1 1  77 THR CA   C   1.188   9.010   5.291 1.00 . A A .  77 THR CA   1 1 
        4  7914 1 1  77 THR CB   C   0.703   9.338   3.855 1.00 . A A .  77 THR CB   1 1 
        4  7915 1 1  77 THR CG2  C   1.165   8.288   2.844 1.00 . A A .  77 THR CG2  1 1 
        4  7916 1 1  77 THR H    H  -0.030   7.391   5.939 1.00 . A A .  77 THR H    1 1 
        4  7917 1 1  77 THR HA   H   2.259   9.157   5.339 1.00 . A A .  77 THR HA   1 1 
        4  7918 1 1  77 THR HB   H   1.112  10.300   3.564 1.00 . A A .  77 THR HB   1 1 
        4  7919 1 1  77 THR HG1  H  -1.030   9.562   2.938 1.00 . A A .  77 THR HG1  1 1 
        4  7920 1 1  77 THR HG21 H   2.244   8.257   2.819 1.00 . A A .  77 THR HG21 1 1 
        4  7921 1 1  77 THR HG22 H   0.789   8.541   1.862 1.00 . A A .  77 THR HG22 1 1 
        4  7922 1 1  77 THR HG23 H   0.784   7.320   3.135 1.00 . A A .  77 THR HG23 1 1 
        4  7923 1 1  77 THR N    N   0.886   7.625   5.678 1.00 . A A .  77 THR N    1 1 
        4  7924 1 1  77 THR O    O  -0.046   9.608   7.277 1.00 . A A .  77 THR O    1 1 
        4  7925 1 1  77 THR OG1  O  -0.729   9.425   3.842 1.00 . A A .  77 THR OG1  1 1 
        4  7926 1 1  78 GLU C    C  -1.664  12.188   6.565 1.00 . A A .  78 GLU C    1 1 
        4  7927 1 1  78 GLU CA   C  -0.130  12.326   6.654 1.00 . A A .  78 GLU CA   1 1 
        4  7928 1 1  78 GLU CB   C   0.308  13.697   6.127 1.00 . A A .  78 GLU CB   1 1 
        4  7929 1 1  78 GLU CD   C   0.645  15.174   4.091 1.00 . A A .  78 GLU CD   1 1 
        4  7930 1 1  78 GLU CG   C   0.018  13.904   4.643 1.00 . A A .  78 GLU CG   1 1 
        4  7931 1 1  78 GLU H    H   1.080  11.528   5.106 1.00 . A A .  78 GLU H    1 1 
        4  7932 1 1  78 GLU HA   H   0.168  12.236   7.689 1.00 . A A .  78 GLU HA   1 1 
        4  7933 1 1  78 GLU HB2  H  -0.210  14.465   6.684 1.00 . A A .  78 GLU HB2  1 1 
        4  7934 1 1  78 GLU HB3  H   1.372  13.808   6.286 1.00 . A A .  78 GLU HB3  1 1 
        4  7935 1 1  78 GLU HG2  H   0.407  13.059   4.093 1.00 . A A .  78 GLU HG2  1 1 
        4  7936 1 1  78 GLU HG3  H  -1.053  13.958   4.501 1.00 . A A .  78 GLU HG3  1 1 
        4  7937 1 1  78 GLU N    N   0.558  11.275   5.895 1.00 . A A .  78 GLU N    1 1 
        4  7938 1 1  78 GLU O    O  -2.398  12.797   7.345 1.00 . A A .  78 GLU O    1 1 
        4  7939 1 1  78 GLU OE1  O   0.079  16.266   4.300 1.00 . A A .  78 GLU OE1  1 1 
        4  7940 1 1  78 GLU OE2  O   1.719  15.087   3.461 1.00 . A A .  78 GLU OE2  1 1 
        4  7941 1 1  79 PHE C    C  -4.112  10.006   6.275 1.00 . A A .  79 PHE C    1 1 
        4  7942 1 1  79 PHE CA   C  -3.584  11.176   5.422 1.00 . A A .  79 PHE CA   1 1 
        4  7943 1 1  79 PHE CB   C  -3.890  10.925   3.937 1.00 . A A .  79 PHE CB   1 1 
        4  7944 1 1  79 PHE CD1  C  -2.285  12.223   2.496 1.00 . A A .  79 PHE CD1  1 1 
        4  7945 1 1  79 PHE CD2  C  -4.497  13.072   2.767 1.00 . A A .  79 PHE CD2  1 1 
        4  7946 1 1  79 PHE CE1  C  -1.970  13.298   1.685 1.00 . A A .  79 PHE CE1  1 1 
        4  7947 1 1  79 PHE CE2  C  -4.187  14.147   1.955 1.00 . A A .  79 PHE CE2  1 1 
        4  7948 1 1  79 PHE CG   C  -3.551  12.096   3.048 1.00 . A A .  79 PHE CG   1 1 
        4  7949 1 1  79 PHE CZ   C  -2.921  14.260   1.415 1.00 . A A .  79 PHE CZ   1 1 
        4  7950 1 1  79 PHE H    H  -1.510  10.919   5.024 1.00 . A A .  79 PHE H    1 1 
        4  7951 1 1  79 PHE HA   H  -4.090  12.082   5.731 1.00 . A A .  79 PHE HA   1 1 
        4  7952 1 1  79 PHE HB2  H  -3.320  10.072   3.598 1.00 . A A .  79 PHE HB2  1 1 
        4  7953 1 1  79 PHE HB3  H  -4.944  10.714   3.823 1.00 . A A .  79 PHE HB3  1 1 
        4  7954 1 1  79 PHE HD1  H  -1.537  11.473   2.704 1.00 . A A .  79 PHE HD1  1 1 
        4  7955 1 1  79 PHE HD2  H  -5.488  12.987   3.188 1.00 . A A .  79 PHE HD2  1 1 
        4  7956 1 1  79 PHE HE1  H  -0.980  13.384   1.261 1.00 . A A .  79 PHE HE1  1 1 
        4  7957 1 1  79 PHE HE2  H  -4.934  14.901   1.745 1.00 . A A .  79 PHE HE2  1 1 
        4  7958 1 1  79 PHE HZ   H  -2.677  15.101   0.781 1.00 . A A .  79 PHE HZ   1 1 
        4  7959 1 1  79 PHE N    N  -2.141  11.384   5.614 1.00 . A A .  79 PHE N    1 1 
        4  7960 1 1  79 PHE O    O  -5.222  10.072   6.813 1.00 . A A .  79 PHE O    1 1 
        4  7961 1 1  80 GLY C    C  -2.852   6.550   6.918 1.00 . A A .  80 GLY C    1 1 
        4  7962 1 1  80 GLY CA   C  -3.721   7.777   7.180 1.00 . A A .  80 GLY CA   1 1 
        4  7963 1 1  80 GLY H    H  -2.459   8.935   5.928 1.00 . A A .  80 GLY H    1 1 
        4  7964 1 1  80 GLY HA2  H  -3.653   8.031   8.228 1.00 . A A .  80 GLY HA2  1 1 
        4  7965 1 1  80 GLY HA3  H  -4.749   7.529   6.949 1.00 . A A .  80 GLY HA3  1 1 
        4  7966 1 1  80 GLY N    N  -3.322   8.939   6.387 1.00 . A A .  80 GLY N    1 1 
        4  7967 1 1  80 GLY O    O  -1.736   6.671   6.409 1.00 . A A .  80 GLY O    1 1 
        4  7968 1 1  81 GLU C    C  -3.522   3.017   6.459 1.00 . A A .  81 GLU C    1 1 
        4  7969 1 1  81 GLU CA   C  -2.626   4.115   7.060 1.00 . A A .  81 GLU CA   1 1 
        4  7970 1 1  81 GLU CB   C  -2.002   3.614   8.376 1.00 . A A .  81 GLU CB   1 1 
        4  7971 1 1  81 GLU CD   C  -3.519   4.633  10.153 1.00 . A A .  81 GLU CD   1 1 
        4  7972 1 1  81 GLU CG   C  -3.002   3.356   9.505 1.00 . A A .  81 GLU CG   1 1 
        4  7973 1 1  81 GLU H    H  -4.240   5.343   7.703 1.00 . A A .  81 GLU H    1 1 
        4  7974 1 1  81 GLU HA   H  -1.827   4.320   6.360 1.00 . A A .  81 GLU HA   1 1 
        4  7975 1 1  81 GLU HB2  H  -1.475   2.692   8.179 1.00 . A A .  81 GLU HB2  1 1 
        4  7976 1 1  81 GLU HB3  H  -1.287   4.351   8.721 1.00 . A A .  81 GLU HB3  1 1 
        4  7977 1 1  81 GLU HG2  H  -3.843   2.809   9.102 1.00 . A A .  81 GLU HG2  1 1 
        4  7978 1 1  81 GLU HG3  H  -2.519   2.753  10.264 1.00 . A A .  81 GLU HG3  1 1 
        4  7979 1 1  81 GLU N    N  -3.356   5.371   7.275 1.00 . A A .  81 GLU N    1 1 
        4  7980 1 1  81 GLU O    O  -4.731   2.979   6.693 1.00 . A A .  81 GLU O    1 1 
        4  7981 1 1  81 GLU OE1  O  -2.821   5.179  11.036 1.00 . A A .  81 GLU OE1  1 1 
        4  7982 1 1  81 GLU OE2  O  -4.624   5.091   9.791 1.00 . A A .  81 GLU OE2  1 1 
        4  7983 1 1  82 VAL C    C  -2.711  -0.236   4.932 1.00 . A A .  82 VAL C    1 1 
        4  7984 1 1  82 VAL CA   C  -3.630   0.996   5.063 1.00 . A A .  82 VAL CA   1 1 
        4  7985 1 1  82 VAL CB   C  -4.182   1.387   3.664 1.00 . A A .  82 VAL CB   1 1 
        4  7986 1 1  82 VAL CG1  C  -3.047   1.659   2.676 1.00 . A A .  82 VAL CG1  1 1 
        4  7987 1 1  82 VAL CG2  C  -5.145   0.326   3.124 1.00 . A A .  82 VAL CG2  1 1 
        4  7988 1 1  82 VAL H    H  -1.955   2.236   5.494 1.00 . A A .  82 VAL H    1 1 
        4  7989 1 1  82 VAL HA   H  -4.466   0.744   5.704 1.00 . A A .  82 VAL HA   1 1 
        4  7990 1 1  82 VAL HB   H  -4.738   2.308   3.780 1.00 . A A .  82 VAL HB   1 1 
        4  7991 1 1  82 VAL HG11 H  -3.460   1.928   1.715 1.00 . A A .  82 VAL HG11 1 1 
        4  7992 1 1  82 VAL HG12 H  -2.440   0.771   2.569 1.00 . A A .  82 VAL HG12 1 1 
        4  7993 1 1  82 VAL HG13 H  -2.432   2.470   3.043 1.00 . A A .  82 VAL HG13 1 1 
        4  7994 1 1  82 VAL HG21 H  -5.503   0.629   2.148 1.00 . A A .  82 VAL HG21 1 1 
        4  7995 1 1  82 VAL HG22 H  -5.988   0.225   3.796 1.00 . A A .  82 VAL HG22 1 1 
        4  7996 1 1  82 VAL HG23 H  -4.634  -0.622   3.042 1.00 . A A .  82 VAL HG23 1 1 
        4  7997 1 1  82 VAL N    N  -2.913   2.124   5.677 1.00 . A A .  82 VAL N    1 1 
        4  7998 1 1  82 VAL O    O  -1.504  -0.096   4.747 1.00 . A A .  82 VAL O    1 1 
        4  7999 1 1  83 VAL C    C  -2.882  -3.445   3.632 1.00 . A A .  83 VAL C    1 1 
        4  8000 1 1  83 VAL CA   C  -2.503  -2.685   4.922 1.00 . A A .  83 VAL CA   1 1 
        4  8001 1 1  83 VAL CB   C  -2.720  -3.608   6.155 1.00 . A A .  83 VAL CB   1 1 
        4  8002 1 1  83 VAL CG1  C  -1.795  -4.826   6.110 1.00 . A A .  83 VAL CG1  1 1 
        4  8003 1 1  83 VAL CG2  C  -2.526  -2.835   7.461 1.00 . A A .  83 VAL CG2  1 1 
        4  8004 1 1  83 VAL H    H  -4.242  -1.494   5.220 1.00 . A A .  83 VAL H    1 1 
        4  8005 1 1  83 VAL HA   H  -1.452  -2.422   4.876 1.00 . A A .  83 VAL HA   1 1 
        4  8006 1 1  83 VAL HB   H  -3.742  -3.966   6.128 1.00 . A A .  83 VAL HB   1 1 
        4  8007 1 1  83 VAL HG11 H  -2.015  -5.416   5.232 1.00 . A A .  83 VAL HG11 1 1 
        4  8008 1 1  83 VAL HG12 H  -1.951  -5.430   6.996 1.00 . A A .  83 VAL HG12 1 1 
        4  8009 1 1  83 VAL HG13 H  -0.765  -4.500   6.078 1.00 . A A .  83 VAL HG13 1 1 
        4  8010 1 1  83 VAL HG21 H  -2.678  -3.502   8.301 1.00 . A A .  83 VAL HG21 1 1 
        4  8011 1 1  83 VAL HG22 H  -3.241  -2.027   7.513 1.00 . A A .  83 VAL HG22 1 1 
        4  8012 1 1  83 VAL HG23 H  -1.524  -2.432   7.500 1.00 . A A .  83 VAL HG23 1 1 
        4  8013 1 1  83 VAL N    N  -3.280  -1.437   5.048 1.00 . A A .  83 VAL N    1 1 
        4  8014 1 1  83 VAL O    O  -4.037  -3.837   3.454 1.00 . A A .  83 VAL O    1 1 
        4  8015 1 1  84 VAL C    C  -1.142  -5.435   1.166 1.00 . A A .  84 VAL C    1 1 
        4  8016 1 1  84 VAL CA   C  -2.145  -4.290   1.434 1.00 . A A .  84 VAL CA   1 1 
        4  8017 1 1  84 VAL CB   C  -2.052  -3.259   0.274 1.00 . A A .  84 VAL CB   1 1 
        4  8018 1 1  84 VAL CG1  C  -3.105  -2.158   0.423 1.00 . A A .  84 VAL CG1  1 1 
        4  8019 1 1  84 VAL CG2  C  -0.647  -2.658   0.203 1.00 . A A .  84 VAL CG2  1 1 
        4  8020 1 1  84 VAL H    H  -0.997  -3.356   2.965 1.00 . A A .  84 VAL H    1 1 
        4  8021 1 1  84 VAL HA   H  -3.147  -4.702   1.440 1.00 . A A .  84 VAL HA   1 1 
        4  8022 1 1  84 VAL HB   H  -2.243  -3.778  -0.656 1.00 . A A .  84 VAL HB   1 1 
        4  8023 1 1  84 VAL HG11 H  -4.092  -2.600   0.433 1.00 . A A .  84 VAL HG11 1 1 
        4  8024 1 1  84 VAL HG12 H  -3.033  -1.469  -0.408 1.00 . A A .  84 VAL HG12 1 1 
        4  8025 1 1  84 VAL HG13 H  -2.942  -1.622   1.347 1.00 . A A .  84 VAL HG13 1 1 
        4  8026 1 1  84 VAL HG21 H  -0.412  -2.173   1.140 1.00 . A A .  84 VAL HG21 1 1 
        4  8027 1 1  84 VAL HG22 H  -0.603  -1.933  -0.598 1.00 . A A .  84 VAL HG22 1 1 
        4  8028 1 1  84 VAL HG23 H   0.072  -3.443   0.014 1.00 . A A .  84 VAL HG23 1 1 
        4  8029 1 1  84 VAL N    N  -1.907  -3.643   2.740 1.00 . A A .  84 VAL N    1 1 
        4  8030 1 1  84 VAL O    O  -0.208  -5.650   1.941 1.00 . A A .  84 VAL O    1 1 
        4  8031 1 1  85 PHE C    C   0.884  -6.685  -0.926 1.00 . A A .  85 PHE C    1 1 
        4  8032 1 1  85 PHE CA   C  -0.419  -7.247  -0.330 1.00 . A A .  85 PHE CA   1 1 
        4  8033 1 1  85 PHE CB   C  -1.080  -8.191  -1.348 1.00 . A A .  85 PHE CB   1 1 
        4  8034 1 1  85 PHE CD1  C  -1.946 -10.121   0.017 1.00 . A A .  85 PHE CD1  1 1 
        4  8035 1 1  85 PHE CD2  C  -3.533  -8.702  -1.064 1.00 . A A .  85 PHE CD2  1 1 
        4  8036 1 1  85 PHE CE1  C  -2.977 -10.889   0.528 1.00 . A A .  85 PHE CE1  1 1 
        4  8037 1 1  85 PHE CE2  C  -4.567  -9.467  -0.556 1.00 . A A .  85 PHE CE2  1 1 
        4  8038 1 1  85 PHE CG   C  -2.211  -9.018  -0.784 1.00 . A A .  85 PHE CG   1 1 
        4  8039 1 1  85 PHE CZ   C  -4.289 -10.562   0.239 1.00 . A A .  85 PHE CZ   1 1 
        4  8040 1 1  85 PHE H    H  -2.125  -5.979  -0.500 1.00 . A A .  85 PHE H    1 1 
        4  8041 1 1  85 PHE HA   H  -0.173  -7.810   0.561 1.00 . A A .  85 PHE HA   1 1 
        4  8042 1 1  85 PHE HB2  H  -1.472  -7.606  -2.167 1.00 . A A .  85 PHE HB2  1 1 
        4  8043 1 1  85 PHE HB3  H  -0.333  -8.873  -1.732 1.00 . A A .  85 PHE HB3  1 1 
        4  8044 1 1  85 PHE HD1  H  -0.922 -10.379   0.245 1.00 . A A .  85 PHE HD1  1 1 
        4  8045 1 1  85 PHE HD2  H  -3.753  -7.847  -1.686 1.00 . A A .  85 PHE HD2  1 1 
        4  8046 1 1  85 PHE HE1  H  -2.758 -11.746   1.149 1.00 . A A .  85 PHE HE1  1 1 
        4  8047 1 1  85 PHE HE2  H  -5.592  -9.208  -0.783 1.00 . A A .  85 PHE HE2  1 1 
        4  8048 1 1  85 PHE HZ   H  -5.097 -11.162   0.636 1.00 . A A .  85 PHE HZ   1 1 
        4  8049 1 1  85 PHE N    N  -1.342  -6.167   0.063 1.00 . A A .  85 PHE N    1 1 
        4  8050 1 1  85 PHE O    O   0.873  -5.680  -1.643 1.00 . A A .  85 PHE O    1 1 
        4  8051 1 1  86 ALA C    C   3.726  -7.603  -2.426 1.00 . A A .  86 ALA C    1 1 
        4  8052 1 1  86 ALA CA   C   3.320  -6.903  -1.118 1.00 . A A .  86 ALA CA   1 1 
        4  8053 1 1  86 ALA CB   C   4.375  -7.147  -0.045 1.00 . A A .  86 ALA CB   1 1 
        4  8054 1 1  86 ALA H    H   1.951  -8.153  -0.078 1.00 . A A .  86 ALA H    1 1 
        4  8055 1 1  86 ALA HA   H   3.269  -5.836  -1.296 1.00 . A A .  86 ALA HA   1 1 
        4  8056 1 1  86 ALA HB1  H   4.049  -6.709   0.888 1.00 . A A .  86 ALA HB1  1 1 
        4  8057 1 1  86 ALA HB2  H   5.309  -6.694  -0.346 1.00 . A A .  86 ALA HB2  1 1 
        4  8058 1 1  86 ALA HB3  H   4.518  -8.211   0.088 1.00 . A A .  86 ALA HB3  1 1 
        4  8059 1 1  86 ALA N    N   2.005  -7.346  -0.636 1.00 . A A .  86 ALA N    1 1 
        4  8060 1 1  86 ALA O    O   3.806  -8.833  -2.488 1.00 . A A .  86 ALA O    1 1 
        4  8061 1 1  87 LYS C    C   5.741  -6.591  -5.195 1.00 . A A .  87 LYS C    1 1 
        4  8062 1 1  87 LYS CA   C   4.491  -7.342  -4.745 1.00 . A A .  87 LYS CA   1 1 
        4  8063 1 1  87 LYS CB   C   3.420  -7.275  -5.847 1.00 . A A .  87 LYS CB   1 1 
        4  8064 1 1  87 LYS CD   C   1.245  -8.160  -6.742 1.00 . A A .  87 LYS CD   1 1 
        4  8065 1 1  87 LYS CE   C  -0.106  -8.741  -6.373 1.00 . A A .  87 LYS CE   1 1 
        4  8066 1 1  87 LYS CG   C   2.139  -8.023  -5.516 1.00 . A A .  87 LYS CG   1 1 
        4  8067 1 1  87 LYS H    H   3.835  -5.845  -3.386 1.00 . A A .  87 LYS H    1 1 
        4  8068 1 1  87 LYS HA   H   4.773  -8.374  -4.590 1.00 . A A .  87 LYS HA   1 1 
        4  8069 1 1  87 LYS HB2  H   3.162  -6.242  -6.026 1.00 . A A .  87 LYS HB2  1 1 
        4  8070 1 1  87 LYS HB3  H   3.827  -7.695  -6.756 1.00 . A A .  87 LYS HB3  1 1 
        4  8071 1 1  87 LYS HD2  H   1.099  -7.184  -7.185 1.00 . A A .  87 LYS HD2  1 1 
        4  8072 1 1  87 LYS HD3  H   1.726  -8.813  -7.457 1.00 . A A .  87 LYS HD3  1 1 
        4  8073 1 1  87 LYS HE2  H   0.049  -9.631  -5.790 1.00 . A A .  87 LYS HE2  1 1 
        4  8074 1 1  87 LYS HE3  H  -0.638  -8.016  -5.777 1.00 . A A .  87 LYS HE3  1 1 
        4  8075 1 1  87 LYS HG2  H   2.391  -9.010  -5.155 1.00 . A A .  87 LYS HG2  1 1 
        4  8076 1 1  87 LYS HG3  H   1.605  -7.480  -4.748 1.00 . A A .  87 LYS HG3  1 1 
        4  8077 1 1  87 LYS HZ1  H  -0.469  -9.833  -8.117 1.00 . A A .  87 LYS HZ1  1 1 
        4  8078 1 1  87 LYS HZ2  H  -1.031  -8.242  -8.179 1.00 . A A .  87 LYS HZ2  1 1 
        4  8079 1 1  87 LYS HZ3  H  -1.870  -9.398  -7.273 1.00 . A A .  87 LYS HZ3  1 1 
        4  8080 1 1  87 LYS N    N   3.986  -6.812  -3.471 1.00 . A A .  87 LYS N    1 1 
        4  8081 1 1  87 LYS NZ   N  -0.925  -9.076  -7.569 1.00 . A A .  87 LYS NZ   1 1 
        4  8082 1 1  87 LYS O    O   5.850  -5.375  -5.033 1.00 . A A .  87 LYS O    1 1 
        4  8083 1 1  88 LYS C    C   7.769  -6.089  -7.577 1.00 . A A .  88 LYS C    1 1 
        4  8084 1 1  88 LYS CA   C   7.943  -6.758  -6.204 1.00 . A A .  88 LYS CA   1 1 
        4  8085 1 1  88 LYS CB   C   9.015  -7.847  -6.261 1.00 . A A .  88 LYS CB   1 1 
        4  8086 1 1  88 LYS CD   C  11.478  -8.381  -6.360 1.00 . A A .  88 LYS CD   1 1 
        4  8087 1 1  88 LYS CE   C  11.440  -9.336  -5.172 1.00 . A A .  88 LYS CE   1 1 
        4  8088 1 1  88 LYS CG   C  10.420  -7.288  -6.257 1.00 . A A .  88 LYS CG   1 1 
        4  8089 1 1  88 LYS H    H   6.541  -8.294  -5.858 1.00 . A A .  88 LYS H    1 1 
        4  8090 1 1  88 LYS HA   H   8.244  -6.007  -5.483 1.00 . A A .  88 LYS HA   1 1 
        4  8091 1 1  88 LYS HB2  H   8.903  -8.496  -5.402 1.00 . A A .  88 LYS HB2  1 1 
        4  8092 1 1  88 LYS HB3  H   8.881  -8.431  -7.162 1.00 . A A .  88 LYS HB3  1 1 
        4  8093 1 1  88 LYS HD2  H  11.315  -8.945  -7.266 1.00 . A A .  88 LYS HD2  1 1 
        4  8094 1 1  88 LYS HD3  H  12.455  -7.916  -6.402 1.00 . A A .  88 LYS HD3  1 1 
        4  8095 1 1  88 LYS HE2  H  11.620  -8.776  -4.265 1.00 . A A .  88 LYS HE2  1 1 
        4  8096 1 1  88 LYS HE3  H  10.463  -9.794  -5.124 1.00 . A A .  88 LYS HE3  1 1 
        4  8097 1 1  88 LYS HG2  H  10.523  -6.615  -7.093 1.00 . A A .  88 LYS HG2  1 1 
        4  8098 1 1  88 LYS HG3  H  10.560  -6.742  -5.335 1.00 . A A .  88 LYS HG3  1 1 
        4  8099 1 1  88 LYS HZ1  H  12.235 -11.037  -6.088 1.00 . A A .  88 LYS HZ1  1 1 
        4  8100 1 1  88 LYS HZ2  H  12.504 -10.970  -4.423 1.00 . A A .  88 LYS HZ2  1 1 
        4  8101 1 1  88 LYS HZ3  H  13.403  -9.985  -5.467 1.00 . A A .  88 LYS HZ3  1 1 
        4  8102 1 1  88 LYS N    N   6.688  -7.332  -5.750 1.00 . A A .  88 LYS N    1 1 
        4  8103 1 1  88 LYS NZ   N  12.467 -10.405  -5.295 1.00 . A A .  88 LYS NZ   1 1 
        4  8104 1 1  88 LYS O    O   7.688  -6.764  -8.604 1.00 . A A .  88 LYS O    1 1 
        4  8105 1 1  89 GLY C    C   8.609  -3.434  -9.516 1.00 . A A .  89 GLY C    1 1 
        4  8106 1 1  89 GLY CA   C   7.396  -4.023  -8.807 1.00 . A A .  89 GLY CA   1 1 
        4  8107 1 1  89 GLY H    H   7.893  -4.269  -6.757 1.00 . A A .  89 GLY H    1 1 
        4  8108 1 1  89 GLY HA2  H   6.890  -4.687  -9.495 1.00 . A A .  89 GLY HA2  1 1 
        4  8109 1 1  89 GLY HA3  H   6.721  -3.218  -8.554 1.00 . A A .  89 GLY HA3  1 1 
        4  8110 1 1  89 GLY N    N   7.712  -4.758  -7.587 1.00 . A A .  89 GLY N    1 1 
        4  8111 1 1  89 GLY O    O   9.752  -3.816  -9.255 1.00 . A A .  89 GLY O    1 1 
        4  8112 1 1  90 ASP C    C   9.613  -0.410 -10.879 1.00 . A A .  90 ASP C    1 1 
        4  8113 1 1  90 ASP CA   C   9.388  -1.886 -11.256 1.00 . A A .  90 ASP CA   1 1 
        4  8114 1 1  90 ASP CB   C   8.975  -2.013 -12.726 1.00 . A A .  90 ASP CB   1 1 
        4  8115 1 1  90 ASP CG   C   8.613  -3.444 -13.087 1.00 . A A .  90 ASP CG   1 1 
        4  8116 1 1  90 ASP H    H   7.417  -2.208 -10.545 1.00 . A A .  90 ASP H    1 1 
        4  8117 1 1  90 ASP HA   H  10.310  -2.427 -11.099 1.00 . A A .  90 ASP HA   1 1 
        4  8118 1 1  90 ASP HB2  H   8.117  -1.382 -12.913 1.00 . A A .  90 ASP HB2  1 1 
        4  8119 1 1  90 ASP HB3  H   9.796  -1.694 -13.354 1.00 . A A .  90 ASP HB3  1 1 
        4  8120 1 1  90 ASP N    N   8.347  -2.496 -10.422 1.00 . A A .  90 ASP N    1 1 
        4  8121 1 1  90 ASP O    O   9.961   0.423 -11.722 1.00 . A A .  90 ASP O    1 1 
        4  8122 1 1  90 ASP OD1  O   9.516  -4.213 -13.478 1.00 . A A .  90 ASP OD1  1 1 
        4  8123 1 1  90 ASP OD2  O   7.427  -3.813 -12.958 1.00 . A A .  90 ASP OD2  1 1 
        4  8124 1 1  91 VAL C    C  11.030   1.513  -8.575 1.00 . A A .  91 VAL C    1 1 
        4  8125 1 1  91 VAL CA   C   9.598   1.263  -9.088 1.00 . A A .  91 VAL CA   1 1 
        4  8126 1 1  91 VAL CB   C   8.589   1.535  -7.943 1.00 . A A .  91 VAL CB   1 1 
        4  8127 1 1  91 VAL CG1  C   7.155   1.514  -8.467 1.00 . A A .  91 VAL CG1  1 1 
        4  8128 1 1  91 VAL CG2  C   8.765   0.516  -6.817 1.00 . A A .  91 VAL CG2  1 1 
        4  8129 1 1  91 VAL H    H   9.188  -0.817  -8.979 1.00 . A A .  91 VAL H    1 1 
        4  8130 1 1  91 VAL HA   H   9.390   1.953  -9.895 1.00 . A A .  91 VAL HA   1 1 
        4  8131 1 1  91 VAL HB   H   8.786   2.520  -7.541 1.00 . A A .  91 VAL HB   1 1 
        4  8132 1 1  91 VAL HG11 H   6.936   0.543  -8.889 1.00 . A A .  91 VAL HG11 1 1 
        4  8133 1 1  91 VAL HG12 H   7.038   2.271  -9.230 1.00 . A A .  91 VAL HG12 1 1 
        4  8134 1 1  91 VAL HG13 H   6.470   1.715  -7.655 1.00 . A A .  91 VAL HG13 1 1 
        4  8135 1 1  91 VAL HG21 H   8.595  -0.482  -7.201 1.00 . A A .  91 VAL HG21 1 1 
        4  8136 1 1  91 VAL HG22 H   8.057   0.722  -6.028 1.00 . A A .  91 VAL HG22 1 1 
        4  8137 1 1  91 VAL HG23 H   9.770   0.581  -6.423 1.00 . A A .  91 VAL HG23 1 1 
        4  8138 1 1  91 VAL N    N   9.433  -0.103  -9.602 1.00 . A A .  91 VAL N    1 1 
        4  8139 1 1  91 VAL O    O  11.762   0.568  -8.274 1.00 . A A .  91 VAL O    1 1 
        4  8140 1 1  92 PRO C    C  12.799   3.020  -6.375 1.00 . A A .  92 PRO C    1 1 
        4  8141 1 1  92 PRO CA   C  12.773   3.141  -7.912 1.00 . A A .  92 PRO CA   1 1 
        4  8142 1 1  92 PRO CB   C  12.968   4.597  -8.348 1.00 . A A .  92 PRO CB   1 1 
        4  8143 1 1  92 PRO CD   C  10.735   3.985  -8.974 1.00 . A A .  92 PRO CD   1 1 
        4  8144 1 1  92 PRO CG   C  11.583   5.135  -8.490 1.00 . A A .  92 PRO CG   1 1 
        4  8145 1 1  92 PRO HA   H  13.563   2.529  -8.329 1.00 . A A .  92 PRO HA   1 1 
        4  8146 1 1  92 PRO HB2  H  13.530   5.135  -7.596 1.00 . A A .  92 PRO HB2  1 1 
        4  8147 1 1  92 PRO HB3  H  13.500   4.627  -9.290 1.00 . A A .  92 PRO HB3  1 1 
        4  8148 1 1  92 PRO HD2  H   9.746   4.036  -8.541 1.00 . A A .  92 PRO HD2  1 1 
        4  8149 1 1  92 PRO HD3  H  10.674   3.988 -10.054 1.00 . A A .  92 PRO HD3  1 1 
        4  8150 1 1  92 PRO HG2  H  11.227   5.488  -7.532 1.00 . A A .  92 PRO HG2  1 1 
        4  8151 1 1  92 PRO HG3  H  11.572   5.940  -9.212 1.00 . A A .  92 PRO HG3  1 1 
        4  8152 1 1  92 PRO N    N  11.464   2.790  -8.492 1.00 . A A .  92 PRO N    1 1 
        4  8153 1 1  92 PRO O    O  11.751   2.972  -5.727 1.00 . A A .  92 PRO O    1 1 
        4  8154 1 1  93 LYS C    C  13.567   4.021  -3.578 1.00 . A A .  93 LYS C    1 1 
        4  8155 1 1  93 LYS CA   C  14.163   2.823  -4.344 1.00 . A A .  93 LYS CA   1 1 
        4  8156 1 1  93 LYS CB   C  15.650   2.652  -3.997 1.00 . A A .  93 LYS CB   1 1 
        4  8157 1 1  93 LYS CD   C  17.373   1.904  -2.300 1.00 . A A .  93 LYS CD   1 1 
        4  8158 1 1  93 LYS CE   C  17.561   1.185  -0.970 1.00 . A A .  93 LYS CE   1 1 
        4  8159 1 1  93 LYS CG   C  15.901   2.222  -2.555 1.00 . A A .  93 LYS CG   1 1 
        4  8160 1 1  93 LYS H    H  14.800   3.045  -6.360 1.00 . A A .  93 LYS H    1 1 
        4  8161 1 1  93 LYS HA   H  13.633   1.928  -4.050 1.00 . A A .  93 LYS HA   1 1 
        4  8162 1 1  93 LYS HB2  H  16.075   1.905  -4.653 1.00 . A A .  93 LYS HB2  1 1 
        4  8163 1 1  93 LYS HB3  H  16.159   3.592  -4.165 1.00 . A A .  93 LYS HB3  1 1 
        4  8164 1 1  93 LYS HD2  H  17.741   1.270  -3.096 1.00 . A A .  93 LYS HD2  1 1 
        4  8165 1 1  93 LYS HD3  H  17.935   2.826  -2.285 1.00 . A A .  93 LYS HD3  1 1 
        4  8166 1 1  93 LYS HE2  H  17.252   1.842  -0.171 1.00 . A A .  93 LYS HE2  1 1 
        4  8167 1 1  93 LYS HE3  H  16.941   0.297  -0.965 1.00 . A A .  93 LYS HE3  1 1 
        4  8168 1 1  93 LYS HG2  H  15.599   3.022  -1.894 1.00 . A A .  93 LYS HG2  1 1 
        4  8169 1 1  93 LYS HG3  H  15.310   1.340  -2.345 1.00 . A A .  93 LYS HG3  1 1 
        4  8170 1 1  93 LYS HZ1  H  19.579   1.627  -0.661 1.00 . A A .  93 LYS HZ1  1 1 
        4  8171 1 1  93 LYS HZ2  H  19.314   0.199  -1.531 1.00 . A A .  93 LYS HZ2  1 1 
        4  8172 1 1  93 LYS HZ3  H  19.052   0.231   0.138 1.00 . A A .  93 LYS HZ3  1 1 
        4  8173 1 1  93 LYS N    N  14.001   2.976  -5.798 1.00 . A A .  93 LYS N    1 1 
        4  8174 1 1  93 LYS NZ   N  18.974   0.784  -0.740 1.00 . A A .  93 LYS NZ   1 1 
        4  8175 1 1  93 LYS O    O  13.655   5.169  -4.031 1.00 . A A .  93 LYS O    1 1 
        4  8176 1 1  94 GLY C    C  11.021   5.309  -2.360 1.00 . A A .  94 GLY C    1 1 
        4  8177 1 1  94 GLY CA   C  12.283   4.801  -1.663 1.00 . A A .  94 GLY CA   1 1 
        4  8178 1 1  94 GLY H    H  12.998   2.832  -2.055 1.00 . A A .  94 GLY H    1 1 
        4  8179 1 1  94 GLY HA2  H  12.011   4.410  -0.693 1.00 . A A .  94 GLY HA2  1 1 
        4  8180 1 1  94 GLY HA3  H  12.962   5.630  -1.524 1.00 . A A .  94 GLY HA3  1 1 
        4  8181 1 1  94 GLY N    N  12.967   3.751  -2.416 1.00 . A A .  94 GLY N    1 1 
        4  8182 1 1  94 GLY O    O  10.624   6.469  -2.190 1.00 . A A .  94 GLY O    1 1 
        4  8183 1 1  95 MET C    C   8.337   3.563  -4.186 1.00 . A A .  95 MET C    1 1 
        4  8184 1 1  95 MET CA   C   9.194   4.809  -3.905 1.00 . A A .  95 MET CA   1 1 
        4  8185 1 1  95 MET CB   C   9.645   5.467  -5.213 1.00 . A A .  95 MET CB   1 1 
        4  8186 1 1  95 MET CE   C   7.732   7.954  -7.953 1.00 . A A .  95 MET CE   1 1 
        4  8187 1 1  95 MET CG   C   8.545   6.163  -5.987 1.00 . A A .  95 MET CG   1 1 
        4  8188 1 1  95 MET H    H  10.738   3.537  -3.237 1.00 . A A .  95 MET H    1 1 
        4  8189 1 1  95 MET HA   H   8.617   5.519  -3.326 1.00 . A A .  95 MET HA   1 1 
        4  8190 1 1  95 MET HB2  H  10.407   6.200  -4.987 1.00 . A A .  95 MET HB2  1 1 
        4  8191 1 1  95 MET HB3  H  10.077   4.707  -5.850 1.00 . A A .  95 MET HB3  1 1 
        4  8192 1 1  95 MET HE1  H   7.304   8.513  -7.133 1.00 . A A .  95 MET HE1  1 1 
        4  8193 1 1  95 MET HE2  H   7.013   7.236  -8.314 1.00 . A A .  95 MET HE2  1 1 
        4  8194 1 1  95 MET HE3  H   7.997   8.633  -8.751 1.00 . A A .  95 MET HE3  1 1 
        4  8195 1 1  95 MET HG2  H   7.856   5.417  -6.352 1.00 . A A .  95 MET HG2  1 1 
        4  8196 1 1  95 MET HG3  H   8.029   6.839  -5.323 1.00 . A A .  95 MET HG3  1 1 
        4  8197 1 1  95 MET N    N  10.384   4.444  -3.144 1.00 . A A .  95 MET N    1 1 
        4  8198 1 1  95 MET O    O   8.868   2.507  -4.522 1.00 . A A .  95 MET O    1 1 
        4  8199 1 1  95 MET SD   S   9.197   7.097  -7.388 1.00 . A A .  95 MET SD   1 1 
        4  8200 1 1  96 ILE C    C   4.878   2.914  -5.081 1.00 . A A .  96 ILE C    1 1 
        4  8201 1 1  96 ILE CA   C   6.114   2.530  -4.248 1.00 . A A .  96 ILE CA   1 1 
        4  8202 1 1  96 ILE CB   C   5.646   1.896  -2.906 1.00 . A A .  96 ILE CB   1 1 
        4  8203 1 1  96 ILE CD1  C   4.264   2.320  -0.791 1.00 . A A .  96 ILE CD1  1 1 
        4  8204 1 1  96 ILE CG1  C   4.837   2.904  -2.069 1.00 . A A .  96 ILE CG1  1 1 
        4  8205 1 1  96 ILE CG2  C   6.842   1.373  -2.108 1.00 . A A .  96 ILE CG2  1 1 
        4  8206 1 1  96 ILE H    H   6.632   4.543  -3.781 1.00 . A A .  96 ILE H    1 1 
        4  8207 1 1  96 ILE HA   H   6.669   1.777  -4.794 1.00 . A A .  96 ILE HA   1 1 
        4  8208 1 1  96 ILE HB   H   5.014   1.050  -3.142 1.00 . A A .  96 ILE HB   1 1 
        4  8209 1 1  96 ILE HD11 H   3.711   3.082  -0.264 1.00 . A A .  96 ILE HD11 1 1 
        4  8210 1 1  96 ILE HD12 H   5.068   1.961  -0.164 1.00 . A A .  96 ILE HD12 1 1 
        4  8211 1 1  96 ILE HD13 H   3.604   1.499  -1.032 1.00 . A A .  96 ILE HD13 1 1 
        4  8212 1 1  96 ILE HG12 H   5.476   3.732  -1.796 1.00 . A A .  96 ILE HG12 1 1 
        4  8213 1 1  96 ILE HG13 H   4.012   3.275  -2.662 1.00 . A A .  96 ILE HG13 1 1 
        4  8214 1 1  96 ILE HG21 H   7.516   2.189  -1.890 1.00 . A A .  96 ILE HG21 1 1 
        4  8215 1 1  96 ILE HG22 H   7.360   0.622  -2.685 1.00 . A A .  96 ILE HG22 1 1 
        4  8216 1 1  96 ILE HG23 H   6.496   0.937  -1.181 1.00 . A A .  96 ILE HG23 1 1 
        4  8217 1 1  96 ILE N    N   7.014   3.675  -4.033 1.00 . A A .  96 ILE N    1 1 
        4  8218 1 1  96 ILE O    O   4.341   4.017  -4.961 1.00 . A A .  96 ILE O    1 1 
        4  8219 1 1  97 PHE C    C   2.035   1.452  -6.283 1.00 . A A .  97 PHE C    1 1 
        4  8220 1 1  97 PHE CA   C   3.268   2.216  -6.785 1.00 . A A .  97 PHE CA   1 1 
        4  8221 1 1  97 PHE CB   C   3.595   1.785  -8.225 1.00 . A A .  97 PHE CB   1 1 
        4  8222 1 1  97 PHE CD1  C   2.252   3.123  -9.883 1.00 . A A .  97 PHE CD1  1 1 
        4  8223 1 1  97 PHE CD2  C   1.547   0.893  -9.398 1.00 . A A .  97 PHE CD2  1 1 
        4  8224 1 1  97 PHE CE1  C   1.200   3.264 -10.765 1.00 . A A .  97 PHE CE1  1 1 
        4  8225 1 1  97 PHE CE2  C   0.493   1.031 -10.278 1.00 . A A .  97 PHE CE2  1 1 
        4  8226 1 1  97 PHE CG   C   2.443   1.937  -9.189 1.00 . A A .  97 PHE CG   1 1 
        4  8227 1 1  97 PHE CZ   C   0.319   2.217 -10.963 1.00 . A A .  97 PHE CZ   1 1 
        4  8228 1 1  97 PHE H    H   4.889   1.119  -5.959 1.00 . A A .  97 PHE H    1 1 
        4  8229 1 1  97 PHE HA   H   3.050   3.277  -6.781 1.00 . A A .  97 PHE HA   1 1 
        4  8230 1 1  97 PHE HB2  H   4.415   2.386  -8.592 1.00 . A A .  97 PHE HB2  1 1 
        4  8231 1 1  97 PHE HB3  H   3.894   0.746  -8.221 1.00 . A A .  97 PHE HB3  1 1 
        4  8232 1 1  97 PHE HD1  H   2.940   3.942  -9.729 1.00 . A A .  97 PHE HD1  1 1 
        4  8233 1 1  97 PHE HD2  H   1.683  -0.037  -8.863 1.00 . A A .  97 PHE HD2  1 1 
        4  8234 1 1  97 PHE HE1  H   1.067   4.192 -11.302 1.00 . A A .  97 PHE HE1  1 1 
        4  8235 1 1  97 PHE HE2  H  -0.196   0.212 -10.431 1.00 . A A .  97 PHE HE2  1 1 
        4  8236 1 1  97 PHE HZ   H  -0.505   2.328 -11.654 1.00 . A A .  97 PHE HZ   1 1 
        4  8237 1 1  97 PHE N    N   4.429   1.986  -5.920 1.00 . A A .  97 PHE N    1 1 
        4  8238 1 1  97 PHE O    O   2.074   0.233  -6.113 1.00 . A A .  97 PHE O    1 1 
        4  8239 1 1  98 ILE C    C  -1.422   1.927  -6.707 1.00 . A A .  98 ILE C    1 1 
        4  8240 1 1  98 ILE CA   C  -0.335   1.554  -5.685 1.00 . A A .  98 ILE CA   1 1 
        4  8241 1 1  98 ILE CB   C  -0.792   1.980  -4.261 1.00 . A A .  98 ILE CB   1 1 
        4  8242 1 1  98 ILE CD1  C  -0.136   1.868  -1.785 1.00 . A A .  98 ILE CD1  1 1 
        4  8243 1 1  98 ILE CG1  C   0.248   1.542  -3.214 1.00 . A A .  98 ILE CG1  1 1 
        4  8244 1 1  98 ILE CG2  C  -2.173   1.405  -3.928 1.00 . A A .  98 ILE CG2  1 1 
        4  8245 1 1  98 ILE H    H   0.993   3.151  -6.113 1.00 . A A .  98 ILE H    1 1 
        4  8246 1 1  98 ILE HA   H  -0.203   0.479  -5.693 1.00 . A A .  98 ILE HA   1 1 
        4  8247 1 1  98 ILE HB   H  -0.870   3.059  -4.245 1.00 . A A .  98 ILE HB   1 1 
        4  8248 1 1  98 ILE HD11 H   0.673   1.592  -1.125 1.00 . A A .  98 ILE HD11 1 1 
        4  8249 1 1  98 ILE HD12 H  -1.026   1.318  -1.515 1.00 . A A .  98 ILE HD12 1 1 
        4  8250 1 1  98 ILE HD13 H  -0.327   2.928  -1.696 1.00 . A A .  98 ILE HD13 1 1 
        4  8251 1 1  98 ILE HG12 H   0.388   0.473  -3.279 1.00 . A A .  98 ILE HG12 1 1 
        4  8252 1 1  98 ILE HG13 H   1.188   2.034  -3.424 1.00 . A A .  98 ILE HG13 1 1 
        4  8253 1 1  98 ILE HG21 H  -2.136   0.326  -3.975 1.00 . A A .  98 ILE HG21 1 1 
        4  8254 1 1  98 ILE HG22 H  -2.900   1.769  -4.642 1.00 . A A .  98 ILE HG22 1 1 
        4  8255 1 1  98 ILE HG23 H  -2.464   1.712  -2.934 1.00 . A A .  98 ILE HG23 1 1 
        4  8256 1 1  98 ILE N    N   0.943   2.174  -6.048 1.00 . A A .  98 ILE N    1 1 
        4  8257 1 1  98 ILE O    O  -1.558   3.092  -7.080 1.00 . A A .  98 ILE O    1 1 
        4  8258 1 1  99 PRO C    C  -4.391   2.106  -7.464 1.00 . A A .  99 PRO C    1 1 
        4  8259 1 1  99 PRO CA   C  -3.314   1.219  -8.119 1.00 . A A .  99 PRO CA   1 1 
        4  8260 1 1  99 PRO CB   C  -3.866  -0.180  -8.436 1.00 . A A .  99 PRO CB   1 1 
        4  8261 1 1  99 PRO CD   C  -2.008  -0.498  -6.976 1.00 . A A .  99 PRO CD   1 1 
        4  8262 1 1  99 PRO CG   C  -2.741  -1.113  -8.133 1.00 . A A .  99 PRO CG   1 1 
        4  8263 1 1  99 PRO HA   H  -2.973   1.689  -9.031 1.00 . A A .  99 PRO HA   1 1 
        4  8264 1 1  99 PRO HB2  H  -4.725  -0.386  -7.811 1.00 . A A .  99 PRO HB2  1 1 
        4  8265 1 1  99 PRO HB3  H  -4.152  -0.234  -9.477 1.00 . A A .  99 PRO HB3  1 1 
        4  8266 1 1  99 PRO HD2  H  -2.456  -0.796  -6.039 1.00 . A A .  99 PRO HD2  1 1 
        4  8267 1 1  99 PRO HD3  H  -0.962  -0.768  -7.001 1.00 . A A .  99 PRO HD3  1 1 
        4  8268 1 1  99 PRO HG2  H  -3.128  -2.085  -7.861 1.00 . A A .  99 PRO HG2  1 1 
        4  8269 1 1  99 PRO HG3  H  -2.089  -1.194  -8.992 1.00 . A A .  99 PRO HG3  1 1 
        4  8270 1 1  99 PRO N    N  -2.187   0.945  -7.214 1.00 . A A .  99 PRO N    1 1 
        4  8271 1 1  99 PRO O    O  -4.722   1.935  -6.290 1.00 . A A .  99 PRO O    1 1 
        4  8272 1 1 100 MET C    C  -7.152   3.253  -7.166 1.00 . A A . 100 MET C    1 1 
        4  8273 1 1 100 MET CA   C  -5.931   4.003  -7.731 1.00 . A A . 100 MET CA   1 1 
        4  8274 1 1 100 MET CB   C  -6.371   4.950  -8.867 1.00 . A A . 100 MET CB   1 1 
        4  8275 1 1 100 MET CE   C  -7.338   6.382  -5.659 1.00 . A A . 100 MET CE   1 1 
        4  8276 1 1 100 MET CG   C  -6.961   6.287  -8.413 1.00 . A A . 100 MET CG   1 1 
        4  8277 1 1 100 MET H    H  -4.635   3.129  -9.163 1.00 . A A . 100 MET H    1 1 
        4  8278 1 1 100 MET HA   H  -5.478   4.586  -6.940 1.00 . A A . 100 MET HA   1 1 
        4  8279 1 1 100 MET HB2  H  -5.512   5.162  -9.489 1.00 . A A . 100 MET HB2  1 1 
        4  8280 1 1 100 MET HB3  H  -7.112   4.444  -9.470 1.00 . A A . 100 MET HB3  1 1 
        4  8281 1 1 100 MET HE1  H  -6.893   7.366  -5.673 1.00 . A A . 100 MET HE1  1 1 
        4  8282 1 1 100 MET HE2  H  -6.559   5.637  -5.581 1.00 . A A . 100 MET HE2  1 1 
        4  8283 1 1 100 MET HE3  H  -8.002   6.299  -4.811 1.00 . A A . 100 MET HE3  1 1 
        4  8284 1 1 100 MET HG2  H  -6.167   6.892  -7.998 1.00 . A A . 100 MET HG2  1 1 
        4  8285 1 1 100 MET HG3  H  -7.371   6.790  -9.277 1.00 . A A . 100 MET HG3  1 1 
        4  8286 1 1 100 MET N    N  -4.924   3.059  -8.232 1.00 . A A . 100 MET N    1 1 
        4  8287 1 1 100 MET O    O  -7.964   2.717  -7.919 1.00 . A A . 100 MET O    1 1 
        4  8288 1 1 100 MET SD   S  -8.263   6.125  -7.171 1.00 . A A . 100 MET SD   1 1 
        4  8289 1 1 101 GLY C    C  -8.665   2.986  -3.788 1.00 . A A . 101 GLY C    1 1 
        4  8290 1 1 101 GLY CA   C  -8.375   2.498  -5.204 1.00 . A A . 101 GLY CA   1 1 
        4  8291 1 1 101 GLY H    H  -6.575   3.643  -5.283 1.00 . A A . 101 GLY H    1 1 
        4  8292 1 1 101 GLY HA2  H  -9.264   2.634  -5.804 1.00 . A A . 101 GLY HA2  1 1 
        4  8293 1 1 101 GLY HA3  H  -8.142   1.444  -5.165 1.00 . A A . 101 GLY HA3  1 1 
        4  8294 1 1 101 GLY N    N  -7.260   3.204  -5.838 1.00 . A A . 101 GLY N    1 1 
        4  8295 1 1 101 GLY O    O  -8.049   3.951  -3.326 1.00 . A A . 101 GLY O    1 1 
        4  8296 1 1 102 PRO C    C  -8.778   2.621  -0.719 1.00 . A A . 102 PRO C    1 1 
        4  8297 1 1 102 PRO CA   C  -9.958   2.751  -1.691 1.00 . A A . 102 PRO CA   1 1 
        4  8298 1 1 102 PRO CB   C -11.105   1.799  -1.312 1.00 . A A . 102 PRO CB   1 1 
        4  8299 1 1 102 PRO CD   C -10.313   1.114  -3.475 1.00 . A A . 102 PRO CD   1 1 
        4  8300 1 1 102 PRO CG   C -10.934   0.607  -2.197 1.00 . A A . 102 PRO CG   1 1 
        4  8301 1 1 102 PRO HA   H -10.313   3.772  -1.681 1.00 . A A . 102 PRO HA   1 1 
        4  8302 1 1 102 PRO HB2  H -11.031   1.531  -0.266 1.00 . A A . 102 PRO HB2  1 1 
        4  8303 1 1 102 PRO HB3  H -12.054   2.288  -1.491 1.00 . A A . 102 PRO HB3  1 1 
        4  8304 1 1 102 PRO HD2  H  -9.631   0.374  -3.880 1.00 . A A . 102 PRO HD2  1 1 
        4  8305 1 1 102 PRO HD3  H -11.079   1.357  -4.197 1.00 . A A . 102 PRO HD3  1 1 
        4  8306 1 1 102 PRO HG2  H -10.282  -0.114  -1.723 1.00 . A A . 102 PRO HG2  1 1 
        4  8307 1 1 102 PRO HG3  H -11.897   0.158  -2.402 1.00 . A A . 102 PRO HG3  1 1 
        4  8308 1 1 102 PRO N    N  -9.587   2.328  -3.053 1.00 . A A . 102 PRO N    1 1 
        4  8309 1 1 102 PRO O    O  -8.633   3.406   0.214 1.00 . A A . 102 PRO O    1 1 
        4  8310 1 1 103 TYR C    C  -5.775   2.643  -0.348 1.00 . A A . 103 TYR C    1 1 
        4  8311 1 1 103 TYR CA   C  -6.702   1.433  -0.199 1.00 . A A . 103 TYR CA   1 1 
        4  8312 1 1 103 TYR CB   C  -5.999   0.147  -0.660 1.00 . A A . 103 TYR CB   1 1 
        4  8313 1 1 103 TYR CD1  C  -7.997  -1.265  -1.301 1.00 . A A . 103 TYR CD1  1 1 
        4  8314 1 1 103 TYR CD2  C  -6.562  -2.080   0.419 1.00 . A A . 103 TYR CD2  1 1 
        4  8315 1 1 103 TYR CE1  C  -8.800  -2.376  -1.167 1.00 . A A . 103 TYR CE1  1 1 
        4  8316 1 1 103 TYR CE2  C  -7.361  -3.197   0.556 1.00 . A A . 103 TYR CE2  1 1 
        4  8317 1 1 103 TYR CG   C  -6.865  -1.092  -0.513 1.00 . A A . 103 TYR CG   1 1 
        4  8318 1 1 103 TYR CZ   C  -8.477  -3.339  -0.241 1.00 . A A . 103 TYR CZ   1 1 
        4  8319 1 1 103 TYR H    H  -8.120   1.025  -1.719 1.00 . A A . 103 TYR H    1 1 
        4  8320 1 1 103 TYR HA   H  -6.983   1.331   0.841 1.00 . A A . 103 TYR HA   1 1 
        4  8321 1 1 103 TYR HB2  H  -5.731   0.244  -1.703 1.00 . A A . 103 TYR HB2  1 1 
        4  8322 1 1 103 TYR HB3  H  -5.102   0.004  -0.075 1.00 . A A . 103 TYR HB3  1 1 
        4  8323 1 1 103 TYR HD1  H  -8.249  -0.510  -2.030 1.00 . A A . 103 TYR HD1  1 1 
        4  8324 1 1 103 TYR HD2  H  -5.688  -1.966   1.042 1.00 . A A . 103 TYR HD2  1 1 
        4  8325 1 1 103 TYR HE1  H  -9.675  -2.490  -1.791 1.00 . A A . 103 TYR HE1  1 1 
        4  8326 1 1 103 TYR HE2  H  -7.108  -3.955   1.285 1.00 . A A . 103 TYR HE2  1 1 
        4  8327 1 1 103 TYR HH   H  -8.898  -5.036   0.559 1.00 . A A . 103 TYR HH   1 1 
        4  8328 1 1 103 TYR N    N  -7.923   1.635  -0.978 1.00 . A A . 103 TYR N    1 1 
        4  8329 1 1 103 TYR O    O  -5.273   3.188   0.634 1.00 . A A . 103 TYR O    1 1 
        4  8330 1 1 103 TYR OH   O  -9.278  -4.450  -0.108 1.00 . A A . 103 TYR OH   1 1 
        4  8331 1 1 104 ALA C    C  -5.481   5.522  -1.226 1.00 . A A . 104 ALA C    1 1 
        4  8332 1 1 104 ALA CA   C  -4.820   4.291  -1.875 1.00 . A A . 104 ALA CA   1 1 
        4  8333 1 1 104 ALA CB   C  -4.686   4.489  -3.381 1.00 . A A . 104 ALA CB   1 1 
        4  8334 1 1 104 ALA H    H  -5.911   2.534  -2.335 1.00 . A A . 104 ALA H    1 1 
        4  8335 1 1 104 ALA HA   H  -3.826   4.170  -1.463 1.00 . A A . 104 ALA HA   1 1 
        4  8336 1 1 104 ALA HB1  H  -4.077   5.359  -3.579 1.00 . A A . 104 ALA HB1  1 1 
        4  8337 1 1 104 ALA HB2  H  -5.666   4.630  -3.815 1.00 . A A . 104 ALA HB2  1 1 
        4  8338 1 1 104 ALA HB3  H  -4.221   3.619  -3.821 1.00 . A A . 104 ALA HB3  1 1 
        4  8339 1 1 104 ALA N    N  -5.569   3.067  -1.590 1.00 . A A . 104 ALA N    1 1 
        4  8340 1 1 104 ALA O    O  -4.802   6.354  -0.634 1.00 . A A . 104 ALA O    1 1 
        4  8341 1 1 105 ASN C    C  -7.267   6.913   0.785 1.00 . A A . 105 ASN C    1 1 
        4  8342 1 1 105 ASN CA   C  -7.556   6.749  -0.722 1.00 . A A . 105 ASN CA   1 1 
        4  8343 1 1 105 ASN CB   C  -9.071   6.590  -0.946 1.00 . A A . 105 ASN CB   1 1 
        4  8344 1 1 105 ASN CG   C  -9.528   7.117  -2.295 1.00 . A A . 105 ASN CG   1 1 
        4  8345 1 1 105 ASN H    H  -7.306   4.927  -1.808 1.00 . A A . 105 ASN H    1 1 
        4  8346 1 1 105 ASN HA   H  -7.229   7.649  -1.224 1.00 . A A . 105 ASN HA   1 1 
        4  8347 1 1 105 ASN HB2  H  -9.327   5.542  -0.886 1.00 . A A . 105 ASN HB2  1 1 
        4  8348 1 1 105 ASN HB3  H  -9.604   7.129  -0.173 1.00 . A A . 105 ASN HB3  1 1 
        4  8349 1 1 105 ASN HD21 H  -9.299   5.340  -3.121 1.00 . A A . 105 ASN HD21 1 1 
        4  8350 1 1 105 ASN HD22 H  -9.855   6.590  -4.170 1.00 . A A . 105 ASN HD22 1 1 
        4  8351 1 1 105 ASN N    N  -6.812   5.622  -1.322 1.00 . A A . 105 ASN N    1 1 
        4  8352 1 1 105 ASN ND2  N  -9.565   6.263  -3.293 1.00 . A A . 105 ASN ND2  1 1 
        4  8353 1 1 105 ASN O    O  -7.493   7.982   1.352 1.00 . A A . 105 ASN O    1 1 
        4  8354 1 1 105 ASN OD1  O  -9.859   8.290  -2.435 1.00 . A A . 105 ASN OD1  1 1 
        4  8355 1 1 106 MET C    C  -5.164   6.790   3.069 1.00 . A A . 106 MET C    1 1 
        4  8356 1 1 106 MET CA   C  -6.401   5.909   2.843 1.00 . A A . 106 MET CA   1 1 
        4  8357 1 1 106 MET CB   C  -6.112   4.494   3.361 1.00 . A A . 106 MET CB   1 1 
        4  8358 1 1 106 MET CE   C  -7.856   3.354   5.954 1.00 . A A . 106 MET CE   1 1 
        4  8359 1 1 106 MET CG   C  -7.295   3.546   3.246 1.00 . A A . 106 MET CG   1 1 
        4  8360 1 1 106 MET H    H  -6.649   5.017   0.932 1.00 . A A . 106 MET H    1 1 
        4  8361 1 1 106 MET HA   H  -7.236   6.322   3.393 1.00 . A A . 106 MET HA   1 1 
        4  8362 1 1 106 MET HB2  H  -5.289   4.076   2.800 1.00 . A A . 106 MET HB2  1 1 
        4  8363 1 1 106 MET HB3  H  -5.831   4.554   4.404 1.00 . A A . 106 MET HB3  1 1 
        4  8364 1 1 106 MET HE1  H  -6.930   3.882   6.126 1.00 . A A . 106 MET HE1  1 1 
        4  8365 1 1 106 MET HE2  H  -7.661   2.293   5.881 1.00 . A A . 106 MET HE2  1 1 
        4  8366 1 1 106 MET HE3  H  -8.534   3.538   6.775 1.00 . A A . 106 MET HE3  1 1 
        4  8367 1 1 106 MET HG2  H  -7.702   3.616   2.248 1.00 . A A . 106 MET HG2  1 1 
        4  8368 1 1 106 MET HG3  H  -6.953   2.536   3.423 1.00 . A A . 106 MET HG3  1 1 
        4  8369 1 1 106 MET N    N  -6.770   5.856   1.422 1.00 . A A . 106 MET N    1 1 
        4  8370 1 1 106 MET O    O  -5.030   7.436   4.109 1.00 . A A . 106 MET O    1 1 
        4  8371 1 1 106 MET SD   S  -8.601   3.926   4.427 1.00 . A A . 106 MET SD   1 1 
        4  8372 1 1 107 VAL C    C  -2.686   8.560   1.192 1.00 . A A . 107 VAL C    1 1 
        4  8373 1 1 107 VAL CA   C  -2.959   7.465   2.240 1.00 . A A . 107 VAL CA   1 1 
        4  8374 1 1 107 VAL CB   C  -1.822   6.413   2.168 1.00 . A A . 107 VAL CB   1 1 
        4  8375 1 1 107 VAL CG1  C  -1.935   5.412   3.315 1.00 . A A . 107 VAL CG1  1 1 
        4  8376 1 1 107 VAL CG2  C  -1.834   5.693   0.820 1.00 . A A . 107 VAL CG2  1 1 
        4  8377 1 1 107 VAL H    H  -4.497   6.406   1.219 1.00 . A A . 107 VAL H    1 1 
        4  8378 1 1 107 VAL HA   H  -2.927   7.918   3.223 1.00 . A A . 107 VAL HA   1 1 
        4  8379 1 1 107 VAL HB   H  -0.876   6.928   2.266 1.00 . A A . 107 VAL HB   1 1 
        4  8380 1 1 107 VAL HG11 H  -1.879   5.933   4.259 1.00 . A A . 107 VAL HG11 1 1 
        4  8381 1 1 107 VAL HG12 H  -1.125   4.699   3.252 1.00 . A A . 107 VAL HG12 1 1 
        4  8382 1 1 107 VAL HG13 H  -2.879   4.888   3.248 1.00 . A A . 107 VAL HG13 1 1 
        4  8383 1 1 107 VAL HG21 H  -1.040   4.960   0.797 1.00 . A A . 107 VAL HG21 1 1 
        4  8384 1 1 107 VAL HG22 H  -1.683   6.410   0.024 1.00 . A A . 107 VAL HG22 1 1 
        4  8385 1 1 107 VAL HG23 H  -2.785   5.198   0.683 1.00 . A A . 107 VAL HG23 1 1 
        4  8386 1 1 107 VAL N    N  -4.269   6.822   2.080 1.00 . A A . 107 VAL N    1 1 
        4  8387 1 1 107 VAL O    O  -1.698   9.286   1.293 1.00 . A A . 107 VAL O    1 1 
        4  8388 1 1 108 ILE C    C  -4.279  10.880  -0.755 1.00 . A A . 108 ILE C    1 1 
        4  8389 1 1 108 ILE CA   C  -3.330   9.675  -0.873 1.00 . A A . 108 ILE CA   1 1 
        4  8390 1 1 108 ILE CB   C  -3.494   9.061  -2.282 1.00 . A A . 108 ILE CB   1 1 
        4  8391 1 1 108 ILE CD1  C  -5.190   8.662  -4.102 1.00 . A A . 108 ILE CD1  1 1 
        4  8392 1 1 108 ILE CG1  C  -4.973   8.863  -2.629 1.00 . A A . 108 ILE CG1  1 1 
        4  8393 1 1 108 ILE CG2  C  -2.734   7.737  -2.396 1.00 . A A . 108 ILE CG2  1 1 
        4  8394 1 1 108 ILE H    H  -4.334   8.106   0.159 1.00 . A A . 108 ILE H    1 1 
        4  8395 1 1 108 ILE HA   H  -2.317  10.035  -0.795 1.00 . A A . 108 ILE HA   1 1 
        4  8396 1 1 108 ILE HB   H  -3.060   9.751  -2.995 1.00 . A A . 108 ILE HB   1 1 
        4  8397 1 1 108 ILE HD11 H  -4.741   9.487  -4.638 1.00 . A A . 108 ILE HD11 1 1 
        4  8398 1 1 108 ILE HD12 H  -6.248   8.625  -4.309 1.00 . A A . 108 ILE HD12 1 1 
        4  8399 1 1 108 ILE HD13 H  -4.723   7.739  -4.407 1.00 . A A . 108 ILE HD13 1 1 
        4  8400 1 1 108 ILE HG12 H  -5.351   7.991  -2.114 1.00 . A A . 108 ILE HG12 1 1 
        4  8401 1 1 108 ILE HG13 H  -5.538   9.731  -2.324 1.00 . A A . 108 ILE HG13 1 1 
        4  8402 1 1 108 ILE HG21 H  -2.946   7.279  -3.355 1.00 . A A . 108 ILE HG21 1 1 
        4  8403 1 1 108 ILE HG22 H  -3.051   7.068  -1.607 1.00 . A A . 108 ILE HG22 1 1 
        4  8404 1 1 108 ILE HG23 H  -1.673   7.918  -2.311 1.00 . A A . 108 ILE HG23 1 1 
        4  8405 1 1 108 ILE N    N  -3.546   8.684   0.191 1.00 . A A . 108 ILE N    1 1 
        4  8406 1 1 108 ILE O    O  -5.149  10.933   0.116 1.00 . A A . 108 ILE O    1 1 
        4  8407 1 1 109 ASP C    C  -5.969  12.848  -2.930 1.00 . A A . 109 ASP C    1 1 
        4  8408 1 1 109 ASP CA   C  -4.982  13.007  -1.755 1.00 . A A . 109 ASP CA   1 1 
        4  8409 1 1 109 ASP CB   C  -4.138  14.273  -1.935 1.00 . A A . 109 ASP CB   1 1 
        4  8410 1 1 109 ASP CG   C  -4.986  15.506  -2.171 1.00 . A A . 109 ASP CG   1 1 
        4  8411 1 1 109 ASP H    H  -3.350  11.771  -2.280 1.00 . A A . 109 ASP H    1 1 
        4  8412 1 1 109 ASP HA   H  -5.541  13.082  -0.831 1.00 . A A . 109 ASP HA   1 1 
        4  8413 1 1 109 ASP HB2  H  -3.544  14.431  -1.047 1.00 . A A . 109 ASP HB2  1 1 
        4  8414 1 1 109 ASP HB3  H  -3.478  14.140  -2.782 1.00 . A A . 109 ASP HB3  1 1 
        4  8415 1 1 109 ASP N    N  -4.101  11.842  -1.659 1.00 . A A . 109 ASP N    1 1 
        4  8416 1 1 109 ASP O    O  -5.557  12.689  -4.079 1.00 . A A . 109 ASP O    1 1 
        4  8417 1 1 109 ASP OD1  O  -5.617  15.997  -1.212 1.00 . A A . 109 ASP OD1  1 1 
        4  8418 1 1 109 ASP OD2  O  -5.040  15.982  -3.322 1.00 . A A . 109 ASP OD2  1 1 
        4  8419 1 1 110 PRO C    C  -8.522  13.882  -4.661 1.00 . A A . 110 PRO C    1 1 
        4  8420 1 1 110 PRO CA   C  -8.325  12.693  -3.694 1.00 . A A . 110 PRO CA   1 1 
        4  8421 1 1 110 PRO CB   C  -9.588  12.469  -2.850 1.00 . A A . 110 PRO CB   1 1 
        4  8422 1 1 110 PRO CD   C  -7.878  13.192  -1.337 1.00 . A A . 110 PRO CD   1 1 
        4  8423 1 1 110 PRO CG   C  -9.356  13.277  -1.618 1.00 . A A . 110 PRO CG   1 1 
        4  8424 1 1 110 PRO HA   H  -8.120  11.801  -4.272 1.00 . A A . 110 PRO HA   1 1 
        4  8425 1 1 110 PRO HB2  H -10.461  12.808  -3.394 1.00 . A A . 110 PRO HB2  1 1 
        4  8426 1 1 110 PRO HB3  H  -9.690  11.418  -2.619 1.00 . A A . 110 PRO HB3  1 1 
        4  8427 1 1 110 PRO HD2  H  -7.512  14.131  -0.946 1.00 . A A . 110 PRO HD2  1 1 
        4  8428 1 1 110 PRO HD3  H  -7.670  12.388  -0.645 1.00 . A A . 110 PRO HD3  1 1 
        4  8429 1 1 110 PRO HG2  H  -9.648  14.303  -1.792 1.00 . A A . 110 PRO HG2  1 1 
        4  8430 1 1 110 PRO HG3  H  -9.920  12.862  -0.794 1.00 . A A . 110 PRO HG3  1 1 
        4  8431 1 1 110 PRO N    N  -7.288  12.912  -2.664 1.00 . A A . 110 PRO N    1 1 
        4  8432 1 1 110 PRO O    O  -9.550  13.968  -5.340 1.00 . A A . 110 PRO O    1 1 
        4  8433 1 1 111 SER C    C  -6.587  15.931  -6.754 1.00 . A A . 111 SER C    1 1 
        4  8434 1 1 111 SER CA   C  -7.634  15.963  -5.628 1.00 . A A . 111 SER CA   1 1 
        4  8435 1 1 111 SER CB   C  -7.460  17.259  -4.827 1.00 . A A . 111 SER CB   1 1 
        4  8436 1 1 111 SER H    H  -6.746  14.679  -4.171 1.00 . A A . 111 SER H    1 1 
        4  8437 1 1 111 SER HA   H  -8.618  15.965  -6.076 1.00 . A A . 111 SER HA   1 1 
        4  8438 1 1 111 SER HB2  H  -6.499  17.241  -4.333 1.00 . A A . 111 SER HB2  1 1 
        4  8439 1 1 111 SER HB3  H  -7.503  18.106  -5.497 1.00 . A A . 111 SER HB3  1 1 
        4  8440 1 1 111 SER HG   H  -8.124  17.126  -2.982 1.00 . A A . 111 SER HG   1 1 
        4  8441 1 1 111 SER N    N  -7.542  14.788  -4.736 1.00 . A A . 111 SER N    1 1 
        4  8442 1 1 111 SER O    O  -6.703  16.665  -7.733 1.00 . A A . 111 SER O    1 1 
        4  8443 1 1 111 SER OG   O  -8.473  17.405  -3.840 1.00 . A A . 111 SER OG   1 1 
        4  8444 1 1 112 THR C    C  -4.908  14.366  -8.925 1.00 . A A . 112 THR C    1 1 
        4  8445 1 1 112 THR CA   C  -4.471  15.027  -7.605 1.00 . A A . 112 THR CA   1 1 
        4  8446 1 1 112 THR CB   C  -3.231  14.282  -7.051 1.00 . A A . 112 THR CB   1 1 
        4  8447 1 1 112 THR CG2  C  -3.622  12.937  -6.452 1.00 . A A . 112 THR CG2  1 1 
        4  8448 1 1 112 THR H    H  -5.529  14.512  -5.822 1.00 . A A . 112 THR H    1 1 
        4  8449 1 1 112 THR HA   H  -4.172  16.045  -7.821 1.00 . A A . 112 THR HA   1 1 
        4  8450 1 1 112 THR HB   H  -2.793  14.888  -6.269 1.00 . A A . 112 THR HB   1 1 
        4  8451 1 1 112 THR HG1  H  -1.372  14.246  -7.730 1.00 . A A . 112 THR HG1  1 1 
        4  8452 1 1 112 THR HG21 H  -2.741  12.433  -6.085 1.00 . A A . 112 THR HG21 1 1 
        4  8453 1 1 112 THR HG22 H  -4.100  12.329  -7.209 1.00 . A A . 112 THR HG22 1 1 
        4  8454 1 1 112 THR HG23 H  -4.311  13.100  -5.634 1.00 . A A . 112 THR HG23 1 1 
        4  8455 1 1 112 THR N    N  -5.562  15.093  -6.611 1.00 . A A . 112 THR N    1 1 
        4  8456 1 1 112 THR O    O  -4.557  14.837 -10.010 1.00 . A A . 112 THR O    1 1 
        4  8457 1 1 112 THR OG1  O  -2.253  14.091  -8.085 1.00 . A A . 112 THR OG1  1 1 
        4  8458 1 1 113 ASP C    C  -7.406  13.166 -10.627 1.00 . A A . 113 ASP C    1 1 
        4  8459 1 1 113 ASP CA   C  -6.117  12.560 -10.038 1.00 . A A . 113 ASP CA   1 1 
        4  8460 1 1 113 ASP CB   C  -6.328  11.077  -9.707 1.00 . A A . 113 ASP CB   1 1 
        4  8461 1 1 113 ASP CG   C  -6.586  10.240 -10.951 1.00 . A A . 113 ASP CG   1 1 
        4  8462 1 1 113 ASP H    H  -5.959  12.965  -7.962 1.00 . A A . 113 ASP H    1 1 
        4  8463 1 1 113 ASP HA   H  -5.329  12.641 -10.777 1.00 . A A . 113 ASP HA   1 1 
        4  8464 1 1 113 ASP HB2  H  -5.443  10.696  -9.215 1.00 . A A . 113 ASP HB2  1 1 
        4  8465 1 1 113 ASP HB3  H  -7.173  10.980  -9.041 1.00 . A A . 113 ASP HB3  1 1 
        4  8466 1 1 113 ASP N    N  -5.680  13.285  -8.840 1.00 . A A . 113 ASP N    1 1 
        4  8467 1 1 113 ASP O    O  -8.503  12.966 -10.098 1.00 . A A . 113 ASP O    1 1 
        4  8468 1 1 113 ASP OD1  O  -5.635  10.015 -11.721 1.00 . A A . 113 ASP OD1  1 1 
        4  8469 1 1 113 ASP OD2  O  -7.738   9.817 -11.173 1.00 . A A . 113 ASP OD2  1 1 
        4  8470 1 1 114 GLY C    C  -8.317  14.458 -13.909 1.00 . A A . 114 GLY C    1 1 
        4  8471 1 1 114 GLY CA   C  -8.413  14.524 -12.386 1.00 . A A . 114 GLY CA   1 1 
        4  8472 1 1 114 GLY H    H  -6.357  14.092 -12.055 1.00 . A A . 114 GLY H    1 1 
        4  8473 1 1 114 GLY HA2  H  -9.311  14.010 -12.070 1.00 . A A . 114 GLY HA2  1 1 
        4  8474 1 1 114 GLY HA3  H  -8.486  15.561 -12.088 1.00 . A A . 114 GLY HA3  1 1 
        4  8475 1 1 114 GLY N    N  -7.259  13.925 -11.713 1.00 . A A . 114 GLY N    1 1 
        4  8476 1 1 114 GLY O    O  -9.287  14.124 -14.593 1.00 . A A . 114 GLY O    1 1 
        4  8477 1 1 115 THR C    C  -5.829  13.661 -16.209 1.00 . A A . 115 THR C    1 1 
        4  8478 1 1 115 THR CA   C  -6.885  14.726 -15.890 1.00 . A A . 115 THR CA   1 1 
        4  8479 1 1 115 THR CB   C  -6.391  16.086 -16.447 1.00 . A A . 115 THR CB   1 1 
        4  8480 1 1 115 THR CG2  C  -7.455  17.168 -16.296 1.00 . A A . 115 THR CG2  1 1 
        4  8481 1 1 115 THR H    H  -6.430  15.104 -13.850 1.00 . A A . 115 THR H    1 1 
        4  8482 1 1 115 THR HA   H  -7.808  14.464 -16.392 1.00 . A A . 115 THR HA   1 1 
        4  8483 1 1 115 THR HB   H  -6.172  15.968 -17.500 1.00 . A A . 115 THR HB   1 1 
        4  8484 1 1 115 THR HG1  H  -4.510  16.712 -16.419 1.00 . A A . 115 THR HG1  1 1 
        4  8485 1 1 115 THR HG21 H  -7.063  18.109 -16.652 1.00 . A A . 115 THR HG21 1 1 
        4  8486 1 1 115 THR HG22 H  -7.727  17.265 -15.255 1.00 . A A . 115 THR HG22 1 1 
        4  8487 1 1 115 THR HG23 H  -8.329  16.900 -16.873 1.00 . A A . 115 THR HG23 1 1 
        4  8488 1 1 115 THR N    N  -7.145  14.795 -14.442 1.00 . A A . 115 THR N    1 1 
        4  8489 1 1 115 THR O    O  -5.434  12.878 -15.342 1.00 . A A . 115 THR O    1 1 
        4  8490 1 1 115 THR OG1  O  -5.191  16.494 -15.768 1.00 . A A . 115 THR OG1  1 1 
        4  8491 1 1 116 GLY C    C  -2.972  13.116 -17.193 1.00 . A A . 116 GLY C    1 1 
        4  8492 1 1 116 GLY CA   C  -4.299  12.727 -17.840 1.00 . A A . 116 GLY CA   1 1 
        4  8493 1 1 116 GLY H    H  -5.804  14.190 -18.139 1.00 . A A . 116 GLY H    1 1 
        4  8494 1 1 116 GLY HA2  H  -4.554  11.719 -17.543 1.00 . A A . 116 GLY HA2  1 1 
        4  8495 1 1 116 GLY HA3  H  -4.185  12.755 -18.914 1.00 . A A . 116 GLY HA3  1 1 
        4  8496 1 1 116 GLY N    N  -5.386  13.619 -17.461 1.00 . A A . 116 GLY N    1 1 
        4  8497 1 1 116 GLY O    O  -2.339  14.091 -17.602 1.00 . A A . 116 GLY O    1 1 
        4  8498 1 1 117 MET C    C  -0.085  12.374 -16.344 1.00 . A A . 117 MET C    1 1 
        4  8499 1 1 117 MET CA   C  -1.311  12.655 -15.454 1.00 . A A . 117 MET CA   1 1 
        4  8500 1 1 117 MET CB   C  -1.226  11.833 -14.162 1.00 . A A . 117 MET CB   1 1 
        4  8501 1 1 117 MET CE   C  -1.831  13.844 -11.704 1.00 . A A . 117 MET CE   1 1 
        4  8502 1 1 117 MET CG   C  -0.106  12.272 -13.222 1.00 . A A . 117 MET CG   1 1 
        4  8503 1 1 117 MET H    H  -3.097  11.591 -15.900 1.00 . A A . 117 MET H    1 1 
        4  8504 1 1 117 MET HA   H  -1.323  13.705 -15.196 1.00 . A A . 117 MET HA   1 1 
        4  8505 1 1 117 MET HB2  H  -2.163  11.913 -13.634 1.00 . A A . 117 MET HB2  1 1 
        4  8506 1 1 117 MET HB3  H  -1.058  10.802 -14.423 1.00 . A A . 117 MET HB3  1 1 
        4  8507 1 1 117 MET HE1  H  -2.072  14.805 -11.278 1.00 . A A . 117 MET HE1  1 1 
        4  8508 1 1 117 MET HE2  H  -1.711  13.118 -10.914 1.00 . A A . 117 MET HE2  1 1 
        4  8509 1 1 117 MET HE3  H  -2.632  13.532 -12.358 1.00 . A A . 117 MET HE3  1 1 
        4  8510 1 1 117 MET HG2  H  -0.092  11.613 -12.364 1.00 . A A . 117 MET HG2  1 1 
        4  8511 1 1 117 MET HG3  H   0.836  12.194 -13.745 1.00 . A A . 117 MET HG3  1 1 
        4  8512 1 1 117 MET N    N  -2.556  12.362 -16.174 1.00 . A A . 117 MET N    1 1 
        4  8513 1 1 117 MET O    O   0.159  11.233 -16.737 1.00 . A A . 117 MET O    1 1 
        4  8514 1 1 117 MET SD   S  -0.305  13.972 -12.641 1.00 . A A . 117 MET SD   1 1 
        4  8515 1 1 118 PRO C    C   3.124  12.744 -16.920 1.00 . A A . 118 PRO C    1 1 
        4  8516 1 1 118 PRO CA   C   1.851  13.310 -17.578 1.00 . A A . 118 PRO CA   1 1 
        4  8517 1 1 118 PRO CB   C   2.074  14.770 -17.982 1.00 . A A . 118 PRO CB   1 1 
        4  8518 1 1 118 PRO CD   C   0.543  14.789 -16.138 1.00 . A A . 118 PRO CD   1 1 
        4  8519 1 1 118 PRO CG   C   1.697  15.541 -16.761 1.00 . A A . 118 PRO CG   1 1 
        4  8520 1 1 118 PRO HA   H   1.609  12.724 -18.454 1.00 . A A . 118 PRO HA   1 1 
        4  8521 1 1 118 PRO HB2  H   3.111  14.927 -18.251 1.00 . A A . 118 PRO HB2  1 1 
        4  8522 1 1 118 PRO HB3  H   1.438  15.020 -18.821 1.00 . A A . 118 PRO HB3  1 1 
        4  8523 1 1 118 PRO HD2  H   0.617  14.791 -15.059 1.00 . A A . 118 PRO HD2  1 1 
        4  8524 1 1 118 PRO HD3  H  -0.401  15.211 -16.453 1.00 . A A . 118 PRO HD3  1 1 
        4  8525 1 1 118 PRO HG2  H   2.534  15.578 -16.077 1.00 . A A . 118 PRO HG2  1 1 
        4  8526 1 1 118 PRO HG3  H   1.392  16.542 -17.035 1.00 . A A . 118 PRO HG3  1 1 
        4  8527 1 1 118 PRO N    N   0.703  13.416 -16.658 1.00 . A A . 118 PRO N    1 1 
        4  8528 1 1 118 PRO O    O   4.031  12.277 -17.609 1.00 . A A . 118 PRO O    1 1 
        4  8529 1 1 119 GLN C    C   4.158  11.411 -13.748 1.00 . A A . 119 GLN C    1 1 
        4  8530 1 1 119 GLN CA   C   4.423  12.422 -14.870 1.00 . A A . 119 GLN CA   1 1 
        4  8531 1 1 119 GLN CB   C   5.074  13.683 -14.282 1.00 . A A . 119 GLN CB   1 1 
        4  8532 1 1 119 GLN CD   C   5.981  16.015 -14.722 1.00 . A A . 119 GLN CD   1 1 
        4  8533 1 1 119 GLN CG   C   5.391  14.752 -15.324 1.00 . A A . 119 GLN CG   1 1 
        4  8534 1 1 119 GLN H    H   2.403  13.065 -15.078 1.00 . A A . 119 GLN H    1 1 
        4  8535 1 1 119 GLN HA   H   5.108  11.978 -15.582 1.00 . A A . 119 GLN HA   1 1 
        4  8536 1 1 119 GLN HB2  H   4.405  14.112 -13.549 1.00 . A A . 119 GLN HB2  1 1 
        4  8537 1 1 119 GLN HB3  H   5.997  13.404 -13.793 1.00 . A A . 119 GLN HB3  1 1 
        4  8538 1 1 119 GLN HE21 H   5.181  17.111 -16.161 1.00 . A A . 119 GLN HE21 1 1 
        4  8539 1 1 119 GLN HE22 H   6.099  17.970 -14.977 1.00 . A A . 119 GLN HE22 1 1 
        4  8540 1 1 119 GLN HG2  H   6.100  14.348 -16.032 1.00 . A A . 119 GLN HG2  1 1 
        4  8541 1 1 119 GLN HG3  H   4.477  15.010 -15.843 1.00 . A A . 119 GLN HG3  1 1 
        4  8542 1 1 119 GLN N    N   3.192  12.788 -15.589 1.00 . A A . 119 GLN N    1 1 
        4  8543 1 1 119 GLN NE2  N   5.728  17.145 -15.350 1.00 . A A . 119 GLN NE2  1 1 
        4  8544 1 1 119 GLN O    O   3.059  11.353 -13.192 1.00 . A A . 119 GLN O    1 1 
        4  8545 1 1 119 GLN OE1  O   6.663  15.976 -13.703 1.00 . A A . 119 GLN OE1  1 1 
        4  8546 1 1 120 PHE C    C   5.258  10.385 -10.948 1.00 . A A . 120 PHE C    1 1 
        4  8547 1 1 120 PHE CA   C   5.079   9.672 -12.299 1.00 . A A . 120 PHE CA   1 1 
        4  8548 1 1 120 PHE CB   C   6.122   8.554 -12.448 1.00 . A A . 120 PHE CB   1 1 
        4  8549 1 1 120 PHE CD1  C   5.070   6.520 -13.491 1.00 . A A . 120 PHE CD1  1 1 
        4  8550 1 1 120 PHE CD2  C   6.435   7.916 -14.863 1.00 . A A . 120 PHE CD2  1 1 
        4  8551 1 1 120 PHE CE1  C   4.835   5.686 -14.568 1.00 . A A . 120 PHE CE1  1 1 
        4  8552 1 1 120 PHE CE2  C   6.204   7.084 -15.943 1.00 . A A . 120 PHE CE2  1 1 
        4  8553 1 1 120 PHE CG   C   5.873   7.645 -13.625 1.00 . A A . 120 PHE CG   1 1 
        4  8554 1 1 120 PHE CZ   C   5.403   5.967 -15.795 1.00 . A A . 120 PHE CZ   1 1 
        4  8555 1 1 120 PHE H    H   6.009  10.669 -13.929 1.00 . A A . 120 PHE H    1 1 
        4  8556 1 1 120 PHE HA   H   4.092   9.230 -12.327 1.00 . A A . 120 PHE HA   1 1 
        4  8557 1 1 120 PHE HB2  H   7.098   9.000 -12.573 1.00 . A A . 120 PHE HB2  1 1 
        4  8558 1 1 120 PHE HB3  H   6.123   7.949 -11.552 1.00 . A A . 120 PHE HB3  1 1 
        4  8559 1 1 120 PHE HD1  H   4.625   6.296 -12.530 1.00 . A A . 120 PHE HD1  1 1 
        4  8560 1 1 120 PHE HD2  H   7.062   8.789 -14.982 1.00 . A A . 120 PHE HD2  1 1 
        4  8561 1 1 120 PHE HE1  H   4.209   4.813 -14.449 1.00 . A A . 120 PHE HE1  1 1 
        4  8562 1 1 120 PHE HE2  H   6.651   7.306 -16.902 1.00 . A A . 120 PHE HE2  1 1 
        4  8563 1 1 120 PHE HZ   H   5.221   5.317 -16.639 1.00 . A A . 120 PHE HZ   1 1 
        4  8564 1 1 120 PHE N    N   5.175  10.620 -13.413 1.00 . A A . 120 PHE N    1 1 
        4  8565 1 1 120 PHE O    O   6.377  10.542 -10.455 1.00 . A A . 120 PHE O    1 1 
        4  8566 1 1 121 LYS C    C   3.044  11.006  -8.164 1.00 . A A . 121 LYS C    1 1 
        4  8567 1 1 121 LYS CA   C   4.167  11.517  -9.067 1.00 . A A . 121 LYS CA   1 1 
        4  8568 1 1 121 LYS CB   C   4.030  13.036  -9.262 1.00 . A A . 121 LYS CB   1 1 
        4  8569 1 1 121 LYS CD   C   5.050  13.583  -6.989 1.00 . A A . 121 LYS CD   1 1 
        4  8570 1 1 121 LYS CE   C   6.400  13.994  -7.563 1.00 . A A . 121 LYS CE   1 1 
        4  8571 1 1 121 LYS CG   C   3.898  13.837  -7.963 1.00 . A A . 121 LYS CG   1 1 
        4  8572 1 1 121 LYS H    H   3.289  10.712 -10.824 1.00 . A A . 121 LYS H    1 1 
        4  8573 1 1 121 LYS HA   H   5.117  11.309  -8.593 1.00 . A A . 121 LYS HA   1 1 
        4  8574 1 1 121 LYS HB2  H   4.897  13.398  -9.795 1.00 . A A . 121 LYS HB2  1 1 
        4  8575 1 1 121 LYS HB3  H   3.149  13.223  -9.860 1.00 . A A . 121 LYS HB3  1 1 
        4  8576 1 1 121 LYS HD2  H   4.874  14.148  -6.085 1.00 . A A . 121 LYS HD2  1 1 
        4  8577 1 1 121 LYS HD3  H   5.079  12.529  -6.749 1.00 . A A . 121 LYS HD3  1 1 
        4  8578 1 1 121 LYS HE2  H   6.576  13.442  -8.476 1.00 . A A . 121 LYS HE2  1 1 
        4  8579 1 1 121 LYS HE3  H   6.382  15.053  -7.780 1.00 . A A . 121 LYS HE3  1 1 
        4  8580 1 1 121 LYS HG2  H   3.877  14.890  -8.207 1.00 . A A . 121 LYS HG2  1 1 
        4  8581 1 1 121 LYS HG3  H   2.968  13.565  -7.480 1.00 . A A . 121 LYS HG3  1 1 
        4  8582 1 1 121 LYS HZ1  H   7.378  14.265  -5.738 1.00 . A A . 121 LYS HZ1  1 1 
        4  8583 1 1 121 LYS HZ2  H   8.419  13.970  -7.035 1.00 . A A . 121 LYS HZ2  1 1 
        4  8584 1 1 121 LYS HZ3  H   7.522  12.701  -6.367 1.00 . A A . 121 LYS HZ3  1 1 
        4  8585 1 1 121 LYS N    N   4.148  10.835 -10.366 1.00 . A A . 121 LYS N    1 1 
        4  8586 1 1 121 LYS NZ   N   7.507  13.714  -6.612 1.00 . A A . 121 LYS NZ   1 1 
        4  8587 1 1 121 LYS O    O   1.908  10.825  -8.607 1.00 . A A . 121 LYS O    1 1 
        4  8588 1 1 122 GLY C    C   2.488  11.061  -4.598 1.00 . A A . 122 GLY C    1 1 
        4  8589 1 1 122 GLY CA   C   2.368  10.346  -5.938 1.00 . A A . 122 GLY CA   1 1 
        4  8590 1 1 122 GLY H    H   4.305  10.869  -6.620 1.00 . A A . 122 GLY H    1 1 
        4  8591 1 1 122 GLY HA2  H   1.388  10.541  -6.350 1.00 . A A . 122 GLY HA2  1 1 
        4  8592 1 1 122 GLY HA3  H   2.472   9.284  -5.775 1.00 . A A . 122 GLY HA3  1 1 
        4  8593 1 1 122 GLY N    N   3.370  10.767  -6.901 1.00 . A A . 122 GLY N    1 1 
        4  8594 1 1 122 GLY O    O   3.257  12.015  -4.450 1.00 . A A . 122 GLY O    1 1 
        4  8595 1 1 123 VAL C    C   2.842  10.536  -1.398 1.00 . A A . 123 VAL C    1 1 
        4  8596 1 1 123 VAL CA   C   1.745  11.176  -2.270 1.00 . A A . 123 VAL CA   1 1 
        4  8597 1 1 123 VAL CB   C   0.379  10.997  -1.569 1.00 . A A . 123 VAL CB   1 1 
        4  8598 1 1 123 VAL CG1  C   0.408  11.573  -0.153 1.00 . A A . 123 VAL CG1  1 1 
        4  8599 1 1 123 VAL CG2  C  -0.737  11.632  -2.398 1.00 . A A . 123 VAL CG2  1 1 
        4  8600 1 1 123 VAL H    H   1.130   9.835  -3.808 1.00 . A A . 123 VAL H    1 1 
        4  8601 1 1 123 VAL HA   H   1.943  12.236  -2.361 1.00 . A A . 123 VAL HA   1 1 
        4  8602 1 1 123 VAL HB   H   0.178   9.937  -1.492 1.00 . A A . 123 VAL HB   1 1 
        4  8603 1 1 123 VAL HG11 H   1.181  11.082   0.421 1.00 . A A . 123 VAL HG11 1 1 
        4  8604 1 1 123 VAL HG12 H  -0.549  11.409   0.323 1.00 . A A . 123 VAL HG12 1 1 
        4  8605 1 1 123 VAL HG13 H   0.610  12.634  -0.197 1.00 . A A . 123 VAL HG13 1 1 
        4  8606 1 1 123 VAL HG21 H  -1.681  11.514  -1.885 1.00 . A A . 123 VAL HG21 1 1 
        4  8607 1 1 123 VAL HG22 H  -0.793  11.145  -3.361 1.00 . A A . 123 VAL HG22 1 1 
        4  8608 1 1 123 VAL HG23 H  -0.533  12.685  -2.540 1.00 . A A . 123 VAL HG23 1 1 
        4  8609 1 1 123 VAL N    N   1.724  10.597  -3.621 1.00 . A A . 123 VAL N    1 1 
        4  8610 1 1 123 VAL O    O   2.845   9.328  -1.184 1.00 . A A . 123 VAL O    1 1 
        4  8611 1 1 124 LYS C    C   4.428  10.354   1.312 1.00 . A A . 124 LYS C    1 1 
        4  8612 1 1 124 LYS CA   C   4.878  10.848  -0.076 1.00 . A A . 124 LYS CA   1 1 
        4  8613 1 1 124 LYS CB   C   5.961  11.927   0.082 1.00 . A A . 124 LYS CB   1 1 
        4  8614 1 1 124 LYS CD   C   7.722  13.368  -1.020 1.00 . A A . 124 LYS CD   1 1 
        4  8615 1 1 124 LYS CE   C   8.361  13.805  -2.335 1.00 . A A . 124 LYS CE   1 1 
        4  8616 1 1 124 LYS CG   C   6.603  12.352  -1.238 1.00 . A A . 124 LYS CG   1 1 
        4  8617 1 1 124 LYS H    H   3.672  12.318  -1.035 1.00 . A A . 124 LYS H    1 1 
        4  8618 1 1 124 LYS HA   H   5.305  10.011  -0.611 1.00 . A A . 124 LYS HA   1 1 
        4  8619 1 1 124 LYS HB2  H   5.518  12.801   0.541 1.00 . A A . 124 LYS HB2  1 1 
        4  8620 1 1 124 LYS HB3  H   6.739  11.548   0.731 1.00 . A A . 124 LYS HB3  1 1 
        4  8621 1 1 124 LYS HD2  H   7.316  14.238  -0.523 1.00 . A A . 124 LYS HD2  1 1 
        4  8622 1 1 124 LYS HD3  H   8.482  12.920  -0.394 1.00 . A A . 124 LYS HD3  1 1 
        4  8623 1 1 124 LYS HE2  H   7.615  14.298  -2.940 1.00 . A A . 124 LYS HE2  1 1 
        4  8624 1 1 124 LYS HE3  H   9.161  14.498  -2.119 1.00 . A A . 124 LYS HE3  1 1 
        4  8625 1 1 124 LYS HG2  H   7.015  11.478  -1.722 1.00 . A A . 124 LYS HG2  1 1 
        4  8626 1 1 124 LYS HG3  H   5.845  12.792  -1.871 1.00 . A A . 124 LYS HG3  1 1 
        4  8627 1 1 124 LYS HZ1  H   9.543  12.088  -2.490 1.00 . A A . 124 LYS HZ1  1 1 
        4  8628 1 1 124 LYS HZ2  H   9.457  12.992  -3.914 1.00 . A A . 124 LYS HZ2  1 1 
        4  8629 1 1 124 LYS HZ3  H   8.144  12.046  -3.438 1.00 . A A . 124 LYS HZ3  1 1 
        4  8630 1 1 124 LYS N    N   3.755  11.354  -0.881 1.00 . A A . 124 LYS N    1 1 
        4  8631 1 1 124 LYS NZ   N   8.913  12.653  -3.095 1.00 . A A . 124 LYS NZ   1 1 
        4  8632 1 1 124 LYS O    O   3.490  10.887   1.913 1.00 . A A . 124 LYS O    1 1 
        4  8633 1 1 125 GLY C    C   5.818   7.676   3.524 1.00 . A A . 125 GLY C    1 1 
        4  8634 1 1 125 GLY CA   C   4.816   8.756   3.112 1.00 . A A . 125 GLY CA   1 1 
        4  8635 1 1 125 GLY H    H   5.862   8.968   1.284 1.00 . A A . 125 GLY H    1 1 
        4  8636 1 1 125 GLY HA2  H   4.827   9.541   3.854 1.00 . A A . 125 GLY HA2  1 1 
        4  8637 1 1 125 GLY HA3  H   3.828   8.319   3.078 1.00 . A A . 125 GLY HA3  1 1 
        4  8638 1 1 125 GLY N    N   5.122   9.334   1.809 1.00 . A A . 125 GLY N    1 1 
        4  8639 1 1 125 GLY O    O   7.024   7.823   3.311 1.00 . A A . 125 GLY O    1 1 
        4  8640 1 1 126 THR C    C   5.566   4.114   4.301 1.00 . A A . 126 THR C    1 1 
        4  8641 1 1 126 THR CA   C   6.179   5.490   4.590 1.00 . A A . 126 THR CA   1 1 
        4  8642 1 1 126 THR CB   C   6.430   5.588   6.118 1.00 . A A . 126 THR CB   1 1 
        4  8643 1 1 126 THR CG2  C   7.242   6.830   6.476 1.00 . A A . 126 THR CG2  1 1 
        4  8644 1 1 126 THR H    H   4.351   6.499   4.197 1.00 . A A . 126 THR H    1 1 
        4  8645 1 1 126 THR HA   H   7.134   5.559   4.085 1.00 . A A . 126 THR HA   1 1 
        4  8646 1 1 126 THR HB   H   6.987   4.714   6.431 1.00 . A A . 126 THR HB   1 1 
        4  8647 1 1 126 THR HG1  H   4.645   6.345   6.512 1.00 . A A . 126 THR HG1  1 1 
        4  8648 1 1 126 THR HG21 H   7.426   6.848   7.541 1.00 . A A . 126 THR HG21 1 1 
        4  8649 1 1 126 THR HG22 H   6.693   7.716   6.192 1.00 . A A . 126 THR HG22 1 1 
        4  8650 1 1 126 THR HG23 H   8.186   6.808   5.948 1.00 . A A . 126 THR HG23 1 1 
        4  8651 1 1 126 THR N    N   5.321   6.583   4.102 1.00 . A A . 126 THR N    1 1 
        4  8652 1 1 126 THR O    O   4.358   3.987   4.094 1.00 . A A . 126 THR O    1 1 
        4  8653 1 1 126 THR OG1  O   5.180   5.608   6.824 1.00 . A A . 126 THR OG1  1 1 
        4  8654 1 1 127 VAL C    C   6.689   0.780   5.120 1.00 . A A . 127 VAL C    1 1 
        4  8655 1 1 127 VAL CA   C   5.977   1.700   4.113 1.00 . A A . 127 VAL CA   1 1 
        4  8656 1 1 127 VAL CB   C   6.248   1.196   2.668 1.00 . A A . 127 VAL CB   1 1 
        4  8657 1 1 127 VAL CG1  C   7.748   1.132   2.379 1.00 . A A . 127 VAL CG1  1 1 
        4  8658 1 1 127 VAL CG2  C   5.582  -0.162   2.425 1.00 . A A . 127 VAL CG2  1 1 
        4  8659 1 1 127 VAL H    H   7.370   3.268   4.398 1.00 . A A . 127 VAL H    1 1 
        4  8660 1 1 127 VAL HA   H   4.910   1.658   4.296 1.00 . A A . 127 VAL HA   1 1 
        4  8661 1 1 127 VAL HB   H   5.811   1.909   1.982 1.00 . A A . 127 VAL HB   1 1 
        4  8662 1 1 127 VAL HG11 H   7.905   0.810   1.360 1.00 . A A . 127 VAL HG11 1 1 
        4  8663 1 1 127 VAL HG12 H   8.220   0.430   3.054 1.00 . A A . 127 VAL HG12 1 1 
        4  8664 1 1 127 VAL HG13 H   8.185   2.111   2.518 1.00 . A A . 127 VAL HG13 1 1 
        4  8665 1 1 127 VAL HG21 H   5.778  -0.485   1.413 1.00 . A A . 127 VAL HG21 1 1 
        4  8666 1 1 127 VAL HG22 H   4.515  -0.073   2.572 1.00 . A A . 127 VAL HG22 1 1 
        4  8667 1 1 127 VAL HG23 H   5.979  -0.890   3.118 1.00 . A A . 127 VAL HG23 1 1 
        4  8668 1 1 127 VAL N    N   6.415   3.088   4.288 1.00 . A A . 127 VAL N    1 1 
        4  8669 1 1 127 VAL O    O   7.856   0.996   5.462 1.00 . A A . 127 VAL O    1 1 
        4  8670 1 1 128 GLU C    C   5.952  -2.576   6.428 1.00 . A A . 128 GLU C    1 1 
        4  8671 1 1 128 GLU CA   C   6.534  -1.166   6.592 1.00 . A A . 128 GLU CA   1 1 
        4  8672 1 1 128 GLU CB   C   6.214  -0.657   8.008 1.00 . A A . 128 GLU CB   1 1 
        4  8673 1 1 128 GLU CD   C   4.339  -0.243   9.697 1.00 . A A . 128 GLU CD   1 1 
        4  8674 1 1 128 GLU CG   C   4.725  -0.390   8.232 1.00 . A A . 128 GLU CG   1 1 
        4  8675 1 1 128 GLU H    H   5.070  -0.378   5.268 1.00 . A A . 128 GLU H    1 1 
        4  8676 1 1 128 GLU HA   H   7.606  -1.209   6.463 1.00 . A A . 128 GLU HA   1 1 
        4  8677 1 1 128 GLU HB2  H   6.542  -1.395   8.727 1.00 . A A . 128 GLU HB2  1 1 
        4  8678 1 1 128 GLU HB3  H   6.754   0.263   8.180 1.00 . A A . 128 GLU HB3  1 1 
        4  8679 1 1 128 GLU HG2  H   4.459   0.524   7.716 1.00 . A A . 128 GLU HG2  1 1 
        4  8680 1 1 128 GLU HG3  H   4.162  -1.211   7.807 1.00 . A A . 128 GLU HG3  1 1 
        4  8681 1 1 128 GLU N    N   5.986  -0.241   5.592 1.00 . A A . 128 GLU N    1 1 
        4  8682 1 1 128 GLU O    O   4.861  -2.745   5.890 1.00 . A A . 128 GLU O    1 1 
        4  8683 1 1 128 GLU OE1  O   4.041  -1.271  10.344 1.00 . A A . 128 GLU OE1  1 1 
        4  8684 1 1 128 GLU OE2  O   4.308   0.896  10.201 1.00 . A A . 128 GLU OE2  1 1 
        4  8685 1 1 129 LYS C    C   5.394  -5.076   8.342 1.00 . A A . 129 LYS C    1 1 
        4  8686 1 1 129 LYS CA   C   6.116  -4.936   7.000 1.00 . A A . 129 LYS CA   1 1 
        4  8687 1 1 129 LYS CB   C   7.189  -6.025   6.871 1.00 . A A . 129 LYS CB   1 1 
        4  8688 1 1 129 LYS CD   C   7.609  -8.523   6.654 1.00 . A A . 129 LYS CD   1 1 
        4  8689 1 1 129 LYS CE   C   8.963  -8.421   7.344 1.00 . A A . 129 LYS CE   1 1 
        4  8690 1 1 129 LYS CG   C   6.640  -7.437   7.106 1.00 . A A . 129 LYS CG   1 1 
        4  8691 1 1 129 LYS H    H   7.612  -3.430   7.152 1.00 . A A . 129 LYS H    1 1 
        4  8692 1 1 129 LYS HA   H   5.392  -5.060   6.205 1.00 . A A . 129 LYS HA   1 1 
        4  8693 1 1 129 LYS HB2  H   7.612  -5.980   5.878 1.00 . A A . 129 LYS HB2  1 1 
        4  8694 1 1 129 LYS HB3  H   7.969  -5.837   7.596 1.00 . A A . 129 LYS HB3  1 1 
        4  8695 1 1 129 LYS HD2  H   7.176  -9.487   6.881 1.00 . A A . 129 LYS HD2  1 1 
        4  8696 1 1 129 LYS HD3  H   7.751  -8.437   5.587 1.00 . A A . 129 LYS HD3  1 1 
        4  8697 1 1 129 LYS HE2  H   9.634  -9.139   6.896 1.00 . A A . 129 LYS HE2  1 1 
        4  8698 1 1 129 LYS HE3  H   9.355  -7.425   7.191 1.00 . A A . 129 LYS HE3  1 1 
        4  8699 1 1 129 LYS HG2  H   6.442  -7.565   8.161 1.00 . A A . 129 LYS HG2  1 1 
        4  8700 1 1 129 LYS HG3  H   5.716  -7.546   6.555 1.00 . A A . 129 LYS HG3  1 1 
        4  8701 1 1 129 LYS HZ1  H   9.820  -8.573   9.241 1.00 . A A . 129 LYS HZ1  1 1 
        4  8702 1 1 129 LYS HZ2  H   8.557  -9.665   8.972 1.00 . A A . 129 LYS HZ2  1 1 
        4  8703 1 1 129 LYS HZ3  H   8.215  -8.036   9.259 1.00 . A A . 129 LYS HZ3  1 1 
        4  8704 1 1 129 LYS N    N   6.684  -3.589   6.885 1.00 . A A . 129 LYS N    1 1 
        4  8705 1 1 129 LYS NZ   N   8.882  -8.691   8.806 1.00 . A A . 129 LYS NZ   1 1 
        4  8706 1 1 129 LYS O    O   5.932  -4.711   9.388 1.00 . A A . 129 LYS O    1 1 
        4  8707 1 1 130 THR C    C   2.762  -7.028   9.806 1.00 . A A . 130 THR C    1 1 
        4  8708 1 1 130 THR CA   C   3.341  -5.645   9.514 1.00 . A A . 130 THR CA   1 1 
        4  8709 1 1 130 THR CB   C   2.176  -4.633   9.404 1.00 . A A . 130 THR CB   1 1 
        4  8710 1 1 130 THR CG2  C   1.335  -4.881   8.156 1.00 . A A . 130 THR CG2  1 1 
        4  8711 1 1 130 THR H    H   3.866  -6.042   7.483 1.00 . A A . 130 THR H    1 1 
        4  8712 1 1 130 THR HA   H   3.953  -5.350  10.356 1.00 . A A . 130 THR HA   1 1 
        4  8713 1 1 130 THR HB   H   2.593  -3.636   9.345 1.00 . A A . 130 THR HB   1 1 
        4  8714 1 1 130 THR HG1  H   1.518  -3.959  11.145 1.00 . A A . 130 THR HG1  1 1 
        4  8715 1 1 130 THR HG21 H   0.886  -5.862   8.210 1.00 . A A . 130 THR HG21 1 1 
        4  8716 1 1 130 THR HG22 H   1.963  -4.823   7.277 1.00 . A A . 130 THR HG22 1 1 
        4  8717 1 1 130 THR HG23 H   0.558  -4.131   8.089 1.00 . A A . 130 THR HG23 1 1 
        4  8718 1 1 130 THR N    N   4.188  -5.623   8.316 1.00 . A A . 130 THR N    1 1 
        4  8719 1 1 130 THR O    O   2.715  -7.905   8.940 1.00 . A A . 130 THR O    1 1 
        4  8720 1 1 130 THR OG1  O   1.342  -4.715  10.571 1.00 . A A . 130 THR OG1  1 1 
        4  8721 1 1 131 ASP C    C   0.179  -8.405  11.094 1.00 . A A . 131 ASP C    1 1 
        4  8722 1 1 131 ASP CA   C   1.673  -8.445  11.465 1.00 . A A . 131 ASP CA   1 1 
        4  8723 1 1 131 ASP CB   C   1.863  -8.622  12.975 1.00 . A A . 131 ASP CB   1 1 
        4  8724 1 1 131 ASP CG   C   1.352  -9.957  13.479 1.00 . A A . 131 ASP CG   1 1 
        4  8725 1 1 131 ASP H    H   2.448  -6.494  11.699 1.00 . A A . 131 ASP H    1 1 
        4  8726 1 1 131 ASP HA   H   2.143  -9.271  10.948 1.00 . A A . 131 ASP HA   1 1 
        4  8727 1 1 131 ASP HB2  H   2.916  -8.550  13.208 1.00 . A A . 131 ASP HB2  1 1 
        4  8728 1 1 131 ASP HB3  H   1.335  -7.831  13.492 1.00 . A A . 131 ASP HB3  1 1 
        4  8729 1 1 131 ASP N    N   2.328  -7.213  11.045 1.00 . A A . 131 ASP N    1 1 
        4  8730 1 1 131 ASP O    O  -0.472  -9.443  10.965 1.00 . A A . 131 ASP O    1 1 
        4  8731 1 1 131 ASP OD1  O   2.044 -10.976  13.275 1.00 . A A . 131 ASP OD1  1 1 
        4  8732 1 1 131 ASP OD2  O   0.264  -9.993  14.092 1.00 . A A . 131 ASP OD2  1 1 
        4  8733 1 1 132 GLU C    C  -2.107  -7.613   9.182 1.00 . A A . 132 GLU C    1 1 
        4  8734 1 1 132 GLU CA   C  -1.745  -6.973  10.530 1.00 . A A . 132 GLU CA   1 1 
        4  8735 1 1 132 GLU CB   C  -2.042  -5.467  10.486 1.00 . A A . 132 GLU CB   1 1 
        4  8736 1 1 132 GLU CD   C  -2.027  -3.310  11.834 1.00 . A A . 132 GLU CD   1 1 
        4  8737 1 1 132 GLU CG   C  -2.092  -4.828  11.865 1.00 . A A . 132 GLU CG   1 1 
        4  8738 1 1 132 GLU H    H   0.245  -6.408  11.003 1.00 . A A . 132 GLU H    1 1 
        4  8739 1 1 132 GLU HA   H  -2.357  -7.422  11.300 1.00 . A A . 132 GLU HA   1 1 
        4  8740 1 1 132 GLU HB2  H  -1.271  -4.975   9.908 1.00 . A A . 132 GLU HB2  1 1 
        4  8741 1 1 132 GLU HB3  H  -2.996  -5.308  10.003 1.00 . A A . 132 GLU HB3  1 1 
        4  8742 1 1 132 GLU HG2  H  -3.015  -5.119  12.343 1.00 . A A . 132 GLU HG2  1 1 
        4  8743 1 1 132 GLU HG3  H  -1.259  -5.199  12.444 1.00 . A A . 132 GLU HG3  1 1 
        4  8744 1 1 132 GLU N    N  -0.340  -7.190  10.898 1.00 . A A . 132 GLU N    1 1 
        4  8745 1 1 132 GLU O    O  -1.241  -7.863   8.341 1.00 . A A . 132 GLU O    1 1 
        4  8746 1 1 132 GLU OE1  O  -2.932  -2.676  11.251 1.00 . A A . 132 GLU OE1  1 1 
        4  8747 1 1 132 GLU OE2  O  -1.068  -2.744  12.399 1.00 . A A . 132 GLU OE2  1 1 
        4  8748 1 1 133 LYS C    C  -4.272  -7.392   6.730 1.00 . A A . 133 LYS C    1 1 
        4  8749 1 1 133 LYS CA   C  -3.885  -8.476   7.749 1.00 . A A . 133 LYS CA   1 1 
        4  8750 1 1 133 LYS CB   C  -5.100  -9.387   8.027 1.00 . A A . 133 LYS CB   1 1 
        4  8751 1 1 133 LYS CD   C  -6.487  -7.675   9.312 1.00 . A A . 133 LYS CD   1 1 
        4  8752 1 1 133 LYS CE   C  -7.712  -6.770   9.241 1.00 . A A . 133 LYS CE   1 1 
        4  8753 1 1 133 LYS CG   C  -6.438  -8.649   8.134 1.00 . A A . 133 LYS CG   1 1 
        4  8754 1 1 133 LYS H    H  -4.031  -7.673   9.708 1.00 . A A . 133 LYS H    1 1 
        4  8755 1 1 133 LYS HA   H  -3.088  -9.072   7.331 1.00 . A A . 133 LYS HA   1 1 
        4  8756 1 1 133 LYS HB2  H  -5.180 -10.108   7.226 1.00 . A A . 133 LYS HB2  1 1 
        4  8757 1 1 133 LYS HB3  H  -4.931  -9.917   8.955 1.00 . A A . 133 LYS HB3  1 1 
        4  8758 1 1 133 LYS HD2  H  -6.525  -8.241  10.232 1.00 . A A . 133 LYS HD2  1 1 
        4  8759 1 1 133 LYS HD3  H  -5.595  -7.063   9.303 1.00 . A A . 133 LYS HD3  1 1 
        4  8760 1 1 133 LYS HE2  H  -7.718  -6.124  10.107 1.00 . A A . 133 LYS HE2  1 1 
        4  8761 1 1 133 LYS HE3  H  -7.649  -6.168   8.346 1.00 . A A . 133 LYS HE3  1 1 
        4  8762 1 1 133 LYS HG2  H  -6.602  -8.096   7.221 1.00 . A A . 133 LYS HG2  1 1 
        4  8763 1 1 133 LYS HG3  H  -7.227  -9.379   8.254 1.00 . A A . 133 LYS HG3  1 1 
        4  8764 1 1 133 LYS HZ1  H  -8.971  -8.218   8.419 1.00 . A A . 133 LYS HZ1  1 1 
        4  8765 1 1 133 LYS HZ2  H  -9.788  -6.905   9.095 1.00 . A A . 133 LYS HZ2  1 1 
        4  8766 1 1 133 LYS HZ3  H  -9.094  -8.076  10.101 1.00 . A A . 133 LYS HZ3  1 1 
        4  8767 1 1 133 LYS N    N  -3.394  -7.879   8.993 1.00 . A A . 133 LYS N    1 1 
        4  8768 1 1 133 LYS NZ   N  -8.979  -7.546   9.213 1.00 . A A . 133 LYS NZ   1 1 
        4  8769 1 1 133 LYS O    O  -4.476  -6.230   7.089 1.00 . A A . 133 LYS O    1 1 
        4  8770 1 1 134 VAL C    C  -6.291  -6.452   4.627 1.00 . A A . 134 VAL C    1 1 
        4  8771 1 1 134 VAL CA   C  -4.829  -6.868   4.411 1.00 . A A . 134 VAL CA   1 1 
        4  8772 1 1 134 VAL CB   C  -4.683  -7.519   3.011 1.00 . A A . 134 VAL CB   1 1 
        4  8773 1 1 134 VAL CG1  C  -5.233  -6.605   1.914 1.00 . A A . 134 VAL CG1  1 1 
        4  8774 1 1 134 VAL CG2  C  -3.225  -7.876   2.742 1.00 . A A . 134 VAL CG2  1 1 
        4  8775 1 1 134 VAL H    H  -4.161  -8.708   5.231 1.00 . A A . 134 VAL H    1 1 
        4  8776 1 1 134 VAL HA   H  -4.201  -5.986   4.444 1.00 . A A . 134 VAL HA   1 1 
        4  8777 1 1 134 VAL HB   H  -5.259  -8.433   3.003 1.00 . A A . 134 VAL HB   1 1 
        4  8778 1 1 134 VAL HG11 H  -4.687  -5.672   1.912 1.00 . A A . 134 VAL HG11 1 1 
        4  8779 1 1 134 VAL HG12 H  -6.279  -6.409   2.098 1.00 . A A . 134 VAL HG12 1 1 
        4  8780 1 1 134 VAL HG13 H  -5.123  -7.088   0.953 1.00 . A A . 134 VAL HG13 1 1 
        4  8781 1 1 134 VAL HG21 H  -2.880  -8.576   3.488 1.00 . A A . 134 VAL HG21 1 1 
        4  8782 1 1 134 VAL HG22 H  -2.619  -6.980   2.782 1.00 . A A . 134 VAL HG22 1 1 
        4  8783 1 1 134 VAL HG23 H  -3.137  -8.324   1.762 1.00 . A A . 134 VAL HG23 1 1 
        4  8784 1 1 134 VAL N    N  -4.381  -7.781   5.465 1.00 . A A . 134 VAL N    1 1 
        4  8785 1 1 134 VAL O    O  -7.151  -7.291   4.905 1.00 . A A . 134 VAL O    1 1 
        4  8786 1 1 135 LEU C    C  -8.847  -5.200   3.552 1.00 . A A . 135 LEU C    1 1 
        4  8787 1 1 135 LEU CA   C  -7.933  -4.645   4.648 1.00 . A A . 135 LEU CA   1 1 
        4  8788 1 1 135 LEU CB   C  -7.949  -3.103   4.601 1.00 . A A . 135 LEU CB   1 1 
        4  8789 1 1 135 LEU CD1  C  -7.739  -0.884   5.781 1.00 . A A . 135 LEU CD1  1 1 
        4  8790 1 1 135 LEU CD2  C  -8.883  -2.807   6.912 1.00 . A A . 135 LEU CD2  1 1 
        4  8791 1 1 135 LEU CG   C  -7.767  -2.400   5.955 1.00 . A A . 135 LEU CG   1 1 
        4  8792 1 1 135 LEU H    H  -5.833  -4.529   4.330 1.00 . A A . 135 LEU H    1 1 
        4  8793 1 1 135 LEU HA   H  -8.309  -4.969   5.607 1.00 . A A . 135 LEU HA   1 1 
        4  8794 1 1 135 LEU HB2  H  -7.155  -2.778   3.941 1.00 . A A . 135 LEU HB2  1 1 
        4  8795 1 1 135 LEU HB3  H  -8.893  -2.780   4.178 1.00 . A A . 135 LEU HB3  1 1 
        4  8796 1 1 135 LEU HD11 H  -8.681  -0.550   5.365 1.00 . A A . 135 LEU HD11 1 1 
        4  8797 1 1 135 LEU HD12 H  -6.934  -0.613   5.116 1.00 . A A . 135 LEU HD12 1 1 
        4  8798 1 1 135 LEU HD13 H  -7.586  -0.415   6.743 1.00 . A A . 135 LEU HD13 1 1 
        4  8799 1 1 135 LEU HD21 H  -9.845  -2.588   6.462 1.00 . A A . 135 LEU HD21 1 1 
        4  8800 1 1 135 LEU HD22 H  -8.787  -2.258   7.838 1.00 . A A . 135 LEU HD22 1 1 
        4  8801 1 1 135 LEU HD23 H  -8.817  -3.865   7.115 1.00 . A A . 135 LEU HD23 1 1 
        4  8802 1 1 135 LEU HG   H  -6.827  -2.704   6.392 1.00 . A A . 135 LEU HG   1 1 
        4  8803 1 1 135 LEU N    N  -6.565  -5.155   4.513 1.00 . A A . 135 LEU N    1 1 
        4  8804 1 1 135 LEU O    O  -8.455  -5.309   2.393 1.00 . A A . 135 LEU O    1 1 
        4  8805 1 1 136 SER C    C -11.797  -4.656   2.471 1.00 . A A . 136 SER C    1 1 
        4  8806 1 1 136 SER CA   C -11.088  -5.929   2.941 1.00 . A A . 136 SER CA   1 1 
        4  8807 1 1 136 SER CB   C -12.104  -6.915   3.538 1.00 . A A . 136 SER CB   1 1 
        4  8808 1 1 136 SER H    H -10.281  -5.603   4.883 1.00 . A A . 136 SER H    1 1 
        4  8809 1 1 136 SER HA   H -10.594  -6.391   2.094 1.00 . A A . 136 SER HA   1 1 
        4  8810 1 1 136 SER HB2  H -11.586  -7.802   3.874 1.00 . A A . 136 SER HB2  1 1 
        4  8811 1 1 136 SER HB3  H -12.606  -6.453   4.376 1.00 . A A . 136 SER HB3  1 1 
        4  8812 1 1 136 SER HG   H -13.354  -8.210   2.753 1.00 . A A . 136 SER HG   1 1 
        4  8813 1 1 136 SER N    N -10.063  -5.571   3.926 1.00 . A A . 136 SER N    1 1 
        4  8814 1 1 136 SER O    O -11.982  -3.731   3.258 1.00 . A A . 136 SER O    1 1 
        4  8815 1 1 136 SER OG   O -13.079  -7.298   2.578 1.00 . A A . 136 SER OG   1 1 
        4  8816 1 1 137 VAL C    C -13.923  -2.830   1.506 1.00 . A A . 137 VAL C    1 1 
        4  8817 1 1 137 VAL CA   C -12.797  -3.394   0.618 1.00 . A A . 137 VAL CA   1 1 
        4  8818 1 1 137 VAL CB   C -13.357  -3.668  -0.803 1.00 . A A . 137 VAL CB   1 1 
        4  8819 1 1 137 VAL CG1  C -14.010  -2.413  -1.382 1.00 . A A . 137 VAL CG1  1 1 
        4  8820 1 1 137 VAL CG2  C -12.253  -4.180  -1.730 1.00 . A A . 137 VAL CG2  1 1 
        4  8821 1 1 137 VAL H    H -12.062  -5.395   0.631 1.00 . A A . 137 VAL H    1 1 
        4  8822 1 1 137 VAL HA   H -12.021  -2.647   0.534 1.00 . A A . 137 VAL HA   1 1 
        4  8823 1 1 137 VAL HB   H -14.116  -4.434  -0.727 1.00 . A A . 137 VAL HB   1 1 
        4  8824 1 1 137 VAL HG11 H -14.398  -2.628  -2.366 1.00 . A A . 137 VAL HG11 1 1 
        4  8825 1 1 137 VAL HG12 H -13.277  -1.622  -1.451 1.00 . A A . 137 VAL HG12 1 1 
        4  8826 1 1 137 VAL HG13 H -14.819  -2.096  -0.738 1.00 . A A . 137 VAL HG13 1 1 
        4  8827 1 1 137 VAL HG21 H -11.859  -5.111  -1.344 1.00 . A A . 137 VAL HG21 1 1 
        4  8828 1 1 137 VAL HG22 H -11.458  -3.450  -1.786 1.00 . A A . 137 VAL HG22 1 1 
        4  8829 1 1 137 VAL HG23 H -12.658  -4.345  -2.718 1.00 . A A . 137 VAL HG23 1 1 
        4  8830 1 1 137 VAL N    N -12.187  -4.604   1.198 1.00 . A A . 137 VAL N    1 1 
        4  8831 1 1 137 VAL O    O -13.970  -1.631   1.781 1.00 . A A . 137 VAL O    1 1 
        4  8832 1 1 138 LYS C    C -15.418  -2.873   4.225 1.00 . A A . 138 LYS C    1 1 
        4  8833 1 1 138 LYS CA   C -15.924  -3.313   2.838 1.00 . A A . 138 LYS CA   1 1 
        4  8834 1 1 138 LYS CB   C -16.913  -4.479   2.974 1.00 . A A . 138 LYS CB   1 1 
        4  8835 1 1 138 LYS CD   C -19.116  -5.338   3.870 1.00 . A A . 138 LYS CD   1 1 
        4  8836 1 1 138 LYS CE   C -19.636  -5.702   2.480 1.00 . A A . 138 LYS CE   1 1 
        4  8837 1 1 138 LYS CG   C -18.137  -4.165   3.829 1.00 . A A . 138 LYS CG   1 1 
        4  8838 1 1 138 LYS H    H -14.732  -4.645   1.690 1.00 . A A . 138 LYS H    1 1 
        4  8839 1 1 138 LYS HA   H -16.431  -2.475   2.372 1.00 . A A . 138 LYS HA   1 1 
        4  8840 1 1 138 LYS HB2  H -17.254  -4.760   1.987 1.00 . A A . 138 LYS HB2  1 1 
        4  8841 1 1 138 LYS HB3  H -16.399  -5.321   3.417 1.00 . A A . 138 LYS HB3  1 1 
        4  8842 1 1 138 LYS HD2  H -18.617  -6.199   4.293 1.00 . A A . 138 LYS HD2  1 1 
        4  8843 1 1 138 LYS HD3  H -19.955  -5.068   4.494 1.00 . A A . 138 LYS HD3  1 1 
        4  8844 1 1 138 LYS HE2  H -20.116  -4.835   2.051 1.00 . A A . 138 LYS HE2  1 1 
        4  8845 1 1 138 LYS HE3  H -18.800  -5.992   1.858 1.00 . A A . 138 LYS HE3  1 1 
        4  8846 1 1 138 LYS HG2  H -17.814  -3.946   4.839 1.00 . A A . 138 LYS HG2  1 1 
        4  8847 1 1 138 LYS HG3  H -18.638  -3.301   3.417 1.00 . A A . 138 LYS HG3  1 1 
        4  8848 1 1 138 LYS HZ1  H -20.957  -7.040   1.571 1.00 . A A . 138 LYS HZ1  1 1 
        4  8849 1 1 138 LYS HZ2  H -21.435  -6.556   3.118 1.00 . A A . 138 LYS HZ2  1 1 
        4  8850 1 1 138 LYS HZ3  H -20.175  -7.672   2.931 1.00 . A A . 138 LYS HZ3  1 1 
        4  8851 1 1 138 LYS N    N -14.815  -3.707   1.960 1.00 . A A . 138 LYS N    1 1 
        4  8852 1 1 138 LYS NZ   N -20.618  -6.820   2.529 1.00 . A A . 138 LYS NZ   1 1 
        4  8853 1 1 138 LYS O    O -15.887  -1.883   4.785 1.00 . A A . 138 LYS O    1 1 
        4  8854 1 1 139 GLU C    C -13.164  -1.902   6.008 1.00 . A A . 139 GLU C    1 1 
        4  8855 1 1 139 GLU CA   C -13.840  -3.280   6.060 1.00 . A A . 139 GLU CA   1 1 
        4  8856 1 1 139 GLU CB   C -12.827  -4.373   6.425 1.00 . A A . 139 GLU CB   1 1 
        4  8857 1 1 139 GLU CD   C -11.091  -5.258   8.035 1.00 . A A . 139 GLU CD   1 1 
        4  8858 1 1 139 GLU CG   C -12.002  -4.094   7.674 1.00 . A A . 139 GLU CG   1 1 
        4  8859 1 1 139 GLU H    H -14.093  -4.370   4.263 1.00 . A A . 139 GLU H    1 1 
        4  8860 1 1 139 GLU HA   H -14.628  -3.263   6.801 1.00 . A A . 139 GLU HA   1 1 
        4  8861 1 1 139 GLU HB2  H -13.361  -5.300   6.578 1.00 . A A . 139 GLU HB2  1 1 
        4  8862 1 1 139 GLU HB3  H -12.147  -4.501   5.595 1.00 . A A . 139 GLU HB3  1 1 
        4  8863 1 1 139 GLU HG2  H -11.389  -3.218   7.500 1.00 . A A . 139 GLU HG2  1 1 
        4  8864 1 1 139 GLU HG3  H -12.672  -3.905   8.500 1.00 . A A . 139 GLU HG3  1 1 
        4  8865 1 1 139 GLU N    N -14.441  -3.604   4.762 1.00 . A A . 139 GLU N    1 1 
        4  8866 1 1 139 GLU O    O -13.143  -1.155   6.990 1.00 . A A . 139 GLU O    1 1 
        4  8867 1 1 139 GLU OE1  O -10.390  -5.776   7.140 1.00 . A A . 139 GLU OE1  1 1 
        4  8868 1 1 139 GLU OE2  O -11.068  -5.663   9.221 1.00 . A A . 139 GLU OE2  1 1 
        4  8869 1 1 140 LEU C    C -13.067   0.829   4.595 1.00 . A A . 140 LEU C    1 1 
        4  8870 1 1 140 LEU CA   C -12.011  -0.293   4.575 1.00 . A A . 140 LEU CA   1 1 
        4  8871 1 1 140 LEU CB   C -11.295  -0.363   3.221 1.00 . A A . 140 LEU CB   1 1 
        4  8872 1 1 140 LEU CD1  C  -9.126   0.000   2.023 1.00 . A A . 140 LEU CD1  1 1 
        4  8873 1 1 140 LEU CD2  C -10.466   1.976   2.765 1.00 . A A . 140 LEU CD2  1 1 
        4  8874 1 1 140 LEU CG   C -10.066   0.541   3.086 1.00 . A A . 140 LEU CG   1 1 
        4  8875 1 1 140 LEU H    H -12.624  -2.252   4.129 1.00 . A A . 140 LEU H    1 1 
        4  8876 1 1 140 LEU HA   H -11.277  -0.100   5.347 1.00 . A A . 140 LEU HA   1 1 
        4  8877 1 1 140 LEU HB2  H -10.980  -1.387   3.060 1.00 . A A . 140 LEU HB2  1 1 
        4  8878 1 1 140 LEU HB3  H -11.999  -0.099   2.446 1.00 . A A . 140 LEU HB3  1 1 
        4  8879 1 1 140 LEU HD11 H  -9.634  -0.032   1.072 1.00 . A A . 140 LEU HD11 1 1 
        4  8880 1 1 140 LEU HD12 H  -8.810  -0.997   2.298 1.00 . A A . 140 LEU HD12 1 1 
        4  8881 1 1 140 LEU HD13 H  -8.260   0.642   1.948 1.00 . A A . 140 LEU HD13 1 1 
        4  8882 1 1 140 LEU HD21 H -11.039   1.998   1.851 1.00 . A A . 140 LEU HD21 1 1 
        4  8883 1 1 140 LEU HD22 H  -9.574   2.574   2.646 1.00 . A A . 140 LEU HD22 1 1 
        4  8884 1 1 140 LEU HD23 H -11.060   2.376   3.575 1.00 . A A . 140 LEU HD23 1 1 
        4  8885 1 1 140 LEU HG   H  -9.536   0.543   4.027 1.00 . A A . 140 LEU HG   1 1 
        4  8886 1 1 140 LEU N    N -12.623  -1.584   4.840 1.00 . A A . 140 LEU N    1 1 
        4  8887 1 1 140 LEU O    O -12.788   1.942   5.035 1.00 . A A . 140 LEU O    1 1 
        4  8888 1 1 141 LEU C    C -15.675   1.861   5.671 1.00 . A A . 141 LEU C    1 1 
        4  8889 1 1 141 LEU CA   C -15.404   1.475   4.209 1.00 . A A . 141 LEU CA   1 1 
        4  8890 1 1 141 LEU CB   C -16.680   0.878   3.589 1.00 . A A . 141 LEU CB   1 1 
        4  8891 1 1 141 LEU CD1  C -17.880  -0.202   1.646 1.00 . A A . 141 LEU CD1  1 1 
        4  8892 1 1 141 LEU CD2  C -15.973   1.377   1.213 1.00 . A A . 141 LEU CD2  1 1 
        4  8893 1 1 141 LEU CG   C -16.539   0.323   2.159 1.00 . A A . 141 LEU CG   1 1 
        4  8894 1 1 141 LEU H    H -14.442  -0.372   3.754 1.00 . A A . 141 LEU H    1 1 
        4  8895 1 1 141 LEU HA   H -15.121   2.363   3.658 1.00 . A A . 141 LEU HA   1 1 
        4  8896 1 1 141 LEU HB2  H -17.022   0.073   4.229 1.00 . A A . 141 LEU HB2  1 1 
        4  8897 1 1 141 LEU HB3  H -17.440   1.647   3.578 1.00 . A A . 141 LEU HB3  1 1 
        4  8898 1 1 141 LEU HD11 H -18.596   0.607   1.610 1.00 . A A . 141 LEU HD11 1 1 
        4  8899 1 1 141 LEU HD12 H -18.243  -0.974   2.310 1.00 . A A . 141 LEU HD12 1 1 
        4  8900 1 1 141 LEU HD13 H -17.750  -0.613   0.655 1.00 . A A . 141 LEU HD13 1 1 
        4  8901 1 1 141 LEU HD21 H -16.621   2.243   1.203 1.00 . A A . 141 LEU HD21 1 1 
        4  8902 1 1 141 LEU HD22 H -15.907   0.966   0.216 1.00 . A A . 141 LEU HD22 1 1 
        4  8903 1 1 141 LEU HD23 H -14.988   1.668   1.546 1.00 . A A . 141 LEU HD23 1 1 
        4  8904 1 1 141 LEU HG   H -15.849  -0.509   2.177 1.00 . A A . 141 LEU HG   1 1 
        4  8905 1 1 141 LEU N    N -14.287   0.518   4.141 1.00 . A A . 141 LEU N    1 1 
        4  8906 1 1 141 LEU O    O -15.917   3.027   5.999 1.00 . A A . 141 LEU O    1 1 
        4  8907 1 1 142 GLU C    C -14.560   1.874   8.533 1.00 . A A . 142 GLU C    1 1 
        4  8908 1 1 142 GLU CA   C -15.758   1.075   7.988 1.00 . A A . 142 GLU CA   1 1 
        4  8909 1 1 142 GLU CB   C -15.864  -0.279   8.705 1.00 . A A . 142 GLU CB   1 1 
        4  8910 1 1 142 GLU CD   C -17.043  -2.530   8.846 1.00 . A A . 142 GLU CD   1 1 
        4  8911 1 1 142 GLU CG   C -17.038  -1.138   8.231 1.00 . A A . 142 GLU CG   1 1 
        4  8912 1 1 142 GLU H    H -15.494  -0.054   6.211 1.00 . A A . 142 GLU H    1 1 
        4  8913 1 1 142 GLU HA   H -16.664   1.638   8.159 1.00 . A A . 142 GLU HA   1 1 
        4  8914 1 1 142 GLU HB2  H -14.950  -0.833   8.537 1.00 . A A . 142 GLU HB2  1 1 
        4  8915 1 1 142 GLU HB3  H -15.978  -0.105   9.766 1.00 . A A . 142 GLU HB3  1 1 
        4  8916 1 1 142 GLU HG2  H -17.959  -0.642   8.497 1.00 . A A . 142 GLU HG2  1 1 
        4  8917 1 1 142 GLU HG3  H -16.983  -1.234   7.153 1.00 . A A . 142 GLU HG3  1 1 
        4  8918 1 1 142 GLU N    N -15.623   0.860   6.546 1.00 . A A . 142 GLU N    1 1 
        4  8919 1 1 142 GLU O    O -14.708   2.708   9.426 1.00 . A A . 142 GLU O    1 1 
        4  8920 1 1 142 GLU OE1  O -17.509  -2.682   9.995 1.00 . A A . 142 GLU OE1  1 1 
        4  8921 1 1 142 GLU OE2  O -16.577  -3.480   8.184 1.00 . A A . 142 GLU OE2  1 1 
        4  8922 1 1 143 ALA C    C -12.187   3.817   8.044 1.00 . A A . 143 ALA C    1 1 
        4  8923 1 1 143 ALA CA   C -12.145   2.315   8.380 1.00 . A A . 143 ALA CA   1 1 
        4  8924 1 1 143 ALA CB   C -10.928   1.660   7.733 1.00 . A A . 143 ALA CB   1 1 
        4  8925 1 1 143 ALA H    H -13.321   0.935   7.267 1.00 . A A . 143 ALA H    1 1 
        4  8926 1 1 143 ALA HA   H -12.048   2.204   9.452 1.00 . A A . 143 ALA HA   1 1 
        4  8927 1 1 143 ALA HB1  H -10.993   1.760   6.660 1.00 . A A . 143 ALA HB1  1 1 
        4  8928 1 1 143 ALA HB2  H -10.897   0.612   7.996 1.00 . A A . 143 ALA HB2  1 1 
        4  8929 1 1 143 ALA HB3  H -10.028   2.144   8.085 1.00 . A A . 143 ALA HB3  1 1 
        4  8930 1 1 143 ALA N    N -13.374   1.618   7.971 1.00 . A A . 143 ALA N    1 1 
        4  8931 1 1 143 ALA O    O -11.801   4.653   8.863 1.00 . A A . 143 ALA O    1 1 
        4  8932 1 1 144 ILE C    C -13.997   6.249   7.046 1.00 . A A . 144 ILE C    1 1 
        4  8933 1 1 144 ILE CA   C -12.764   5.567   6.426 1.00 . A A . 144 ILE CA   1 1 
        4  8934 1 1 144 ILE CB   C -12.771   5.717   4.875 1.00 . A A . 144 ILE CB   1 1 
        4  8935 1 1 144 ILE CD1  C -15.241   5.614   4.158 1.00 . A A . 144 ILE CD1  1 1 
        4  8936 1 1 144 ILE CG1  C -13.904   4.900   4.222 1.00 . A A . 144 ILE CG1  1 1 
        4  8937 1 1 144 ILE CG2  C -11.419   5.297   4.301 1.00 . A A . 144 ILE CG2  1 1 
        4  8938 1 1 144 ILE H    H -12.904   3.451   6.206 1.00 . A A . 144 ILE H    1 1 
        4  8939 1 1 144 ILE HA   H -11.886   6.077   6.797 1.00 . A A . 144 ILE HA   1 1 
        4  8940 1 1 144 ILE HB   H -12.912   6.765   4.642 1.00 . A A . 144 ILE HB   1 1 
        4  8941 1 1 144 ILE HD11 H -15.138   6.526   3.589 1.00 . A A . 144 ILE HD11 1 1 
        4  8942 1 1 144 ILE HD12 H -15.573   5.850   5.159 1.00 . A A . 144 ILE HD12 1 1 
        4  8943 1 1 144 ILE HD13 H -15.969   4.974   3.682 1.00 . A A . 144 ILE HD13 1 1 
        4  8944 1 1 144 ILE HG12 H -13.623   4.649   3.210 1.00 . A A . 144 ILE HG12 1 1 
        4  8945 1 1 144 ILE HG13 H -14.045   3.988   4.783 1.00 . A A . 144 ILE HG13 1 1 
        4  8946 1 1 144 ILE HG21 H -10.639   5.913   4.724 1.00 . A A . 144 ILE HG21 1 1 
        4  8947 1 1 144 ILE HG22 H -11.428   5.417   3.228 1.00 . A A . 144 ILE HG22 1 1 
        4  8948 1 1 144 ILE HG23 H -11.230   4.260   4.546 1.00 . A A . 144 ILE HG23 1 1 
        4  8949 1 1 144 ILE N    N -12.649   4.158   6.838 1.00 . A A . 144 ILE N    1 1 
        4  8950 1 1 144 ILE O    O -14.170   7.465   6.935 1.00 . A A . 144 ILE O    1 1 
        4  8951 1 1 145 GLY C    C -17.213   6.305   7.586 1.00 . A A . 145 GLY C    1 1 
        4  8952 1 1 145 GLY CA   C -15.982   6.003   8.437 1.00 . A A . 145 GLY CA   1 1 
        4  8953 1 1 145 GLY H    H -14.711   4.487   7.665 1.00 . A A . 145 GLY H    1 1 
        4  8954 1 1 145 GLY HA2  H -16.263   5.295   9.200 1.00 . A A . 145 GLY HA2  1 1 
        4  8955 1 1 145 GLY HA3  H -15.664   6.917   8.921 1.00 . A A . 145 GLY HA3  1 1 
        4  8956 1 1 145 GLY N    N -14.852   5.456   7.691 1.00 . A A . 145 GLY N    1 1 
        4  8957 1 1 145 GLY O    O -17.902   7.302   7.819 1.00 . A A . 145 GLY O    1 1 
        4  8958 1 1 146 SER C    C -19.091   4.310   5.075 1.00 . A A . 146 SER C    1 1 
        4  8959 1 1 146 SER CA   C -18.718   5.614   5.781 1.00 . A A . 146 SER CA   1 1 
        4  8960 1 1 146 SER CB   C -18.524   6.725   4.737 1.00 . A A . 146 SER CB   1 1 
        4  8961 1 1 146 SER H    H -16.908   4.692   6.436 1.00 . A A . 146 SER H    1 1 
        4  8962 1 1 146 SER HA   H -19.531   5.892   6.437 1.00 . A A . 146 SER HA   1 1 
        4  8963 1 1 146 SER HB2  H -18.241   7.641   5.233 1.00 . A A . 146 SER HB2  1 1 
        4  8964 1 1 146 SER HB3  H -17.743   6.435   4.048 1.00 . A A . 146 SER HB3  1 1 
        4  8965 1 1 146 SER HG   H -19.606   6.633   3.098 1.00 . A A . 146 SER HG   1 1 
        4  8966 1 1 146 SER N    N -17.510   5.449   6.610 1.00 . A A . 146 SER N    1 1 
        4  8967 1 1 146 SER O    O -18.302   3.760   4.302 1.00 . A A . 146 SER O    1 1 
        4  8968 1 1 146 SER OG   O -19.717   6.956   4.002 1.00 . A A . 146 SER OG   1 1 
        5  8969 1 1   1 MET C    C   0.955  52.176  34.271 1.00 . A A .   1 MET C    1 1 
        5  8970 1 1   1 MET CA   C   0.879  53.366  35.244 1.00 . A A .   1 MET CA   1 1 
        5  8971 1 1   1 MET CB   C  -0.539  53.958  35.226 1.00 . A A .   1 MET CB   1 1 
        5  8972 1 1   1 MET CE   C  -0.171  57.673  37.115 1.00 . A A .   1 MET CE   1 1 
        5  8973 1 1   1 MET CG   C  -0.740  55.111  36.201 1.00 . A A .   1 MET CG   1 1 
        5  8974 1 1   1 MET H1   H   1.714  54.783  33.946 1.00 . A A .   1 MET H1   1 1 
        5  8975 1 1   1 MET H2   H   2.848  54.014  34.932 1.00 . A A .   1 MET H2   1 1 
        5  8976 1 1   1 MET H3   H   1.831  55.203  35.579 1.00 . A A .   1 MET H3   1 1 
        5  8977 1 1   1 MET HA   H   1.097  53.013  36.243 1.00 . A A .   1 MET HA   1 1 
        5  8978 1 1   1 MET HB2  H  -0.755  54.317  34.229 1.00 . A A .   1 MET HB2  1 1 
        5  8979 1 1   1 MET HB3  H  -1.245  53.177  35.474 1.00 . A A .   1 MET HB3  1 1 
        5  8980 1 1   1 MET HE1  H   0.371  58.600  36.993 1.00 . A A .   1 MET HE1  1 1 
        5  8981 1 1   1 MET HE2  H   0.046  57.254  38.086 1.00 . A A .   1 MET HE2  1 1 
        5  8982 1 1   1 MET HE3  H  -1.231  57.863  37.035 1.00 . A A .   1 MET HE3  1 1 
        5  8983 1 1   1 MET HG2  H  -1.771  55.434  36.150 1.00 . A A .   1 MET HG2  1 1 
        5  8984 1 1   1 MET HG3  H  -0.523  54.762  37.202 1.00 . A A .   1 MET HG3  1 1 
        5  8985 1 1   1 MET N    N   1.886  54.414  34.901 1.00 . A A .   1 MET N    1 1 
        5  8986 1 1   1 MET O    O   0.729  52.330  33.068 1.00 . A A .   1 MET O    1 1 
        5  8987 1 1   1 MET SD   S   0.330  56.519  35.838 1.00 . A A .   1 MET SD   1 1 
        5  8988 1 1   2 GLY C    C   2.254  48.709  34.537 1.00 . A A .   2 GLY C    1 1 
        5  8989 1 1   2 GLY CA   C   1.340  49.789  33.959 1.00 . A A .   2 GLY CA   1 1 
        5  8990 1 1   2 GLY H    H   1.489  50.932  35.750 1.00 . A A .   2 GLY H    1 1 
        5  8991 1 1   2 GLY HA2  H   0.343  49.382  33.864 1.00 . A A .   2 GLY HA2  1 1 
        5  8992 1 1   2 GLY HA3  H   1.698  50.059  32.976 1.00 . A A .   2 GLY HA3  1 1 
        5  8993 1 1   2 GLY N    N   1.280  50.991  34.792 1.00 . A A .   2 GLY N    1 1 
        5  8994 1 1   2 GLY O    O   3.393  48.545  34.098 1.00 . A A .   2 GLY O    1 1 
        5  8995 1 1   3 SER C    C   2.638  45.649  35.320 1.00 . A A .   3 SER C    1 1 
        5  8996 1 1   3 SER CA   C   2.540  46.917  36.184 1.00 . A A .   3 SER CA   1 1 
        5  8997 1 1   3 SER CB   C   1.929  46.571  37.547 1.00 . A A .   3 SER CB   1 1 
        5  8998 1 1   3 SER H    H   0.834  48.137  35.825 1.00 . A A .   3 SER H    1 1 
        5  8999 1 1   3 SER HA   H   3.538  47.304  36.343 1.00 . A A .   3 SER HA   1 1 
        5  9000 1 1   3 SER HB2  H   2.527  45.807  38.024 1.00 . A A .   3 SER HB2  1 1 
        5  9001 1 1   3 SER HB3  H   1.920  47.456  38.168 1.00 . A A .   3 SER HB3  1 1 
        5  9002 1 1   3 SER HG   H   0.267  45.851  38.297 1.00 . A A .   3 SER HG   1 1 
        5  9003 1 1   3 SER N    N   1.754  47.970  35.524 1.00 . A A .   3 SER N    1 1 
        5  9004 1 1   3 SER O    O   1.626  45.097  34.881 1.00 . A A .   3 SER O    1 1 
        5  9005 1 1   3 SER OG   O   0.600  46.093  37.422 1.00 . A A .   3 SER OG   1 1 
        5  9006 1 1   4 SER C    C   3.969  42.700  35.082 1.00 . A A .   4 SER C    1 1 
        5  9007 1 1   4 SER CA   C   4.101  43.991  34.256 1.00 . A A .   4 SER CA   1 1 
        5  9008 1 1   4 SER CB   C   5.493  44.050  33.607 1.00 . A A .   4 SER CB   1 1 
        5  9009 1 1   4 SER H    H   4.633  45.668  35.457 1.00 . A A .   4 SER H    1 1 
        5  9010 1 1   4 SER HA   H   3.357  43.975  33.474 1.00 . A A .   4 SER HA   1 1 
        5  9011 1 1   4 SER HB2  H   6.245  44.158  34.378 1.00 . A A .   4 SER HB2  1 1 
        5  9012 1 1   4 SER HB3  H   5.674  43.136  33.056 1.00 . A A .   4 SER HB3  1 1 
        5  9013 1 1   4 SER HG   H   6.520  45.252  32.443 1.00 . A A .   4 SER HG   1 1 
        5  9014 1 1   4 SER N    N   3.864  45.190  35.077 1.00 . A A .   4 SER N    1 1 
        5  9015 1 1   4 SER O    O   4.213  42.692  36.293 1.00 . A A .   4 SER O    1 1 
        5  9016 1 1   4 SER OG   O   5.598  45.149  32.710 1.00 . A A .   4 SER OG   1 1 
        5  9017 1 1   5 HIS C    C   3.510  39.156  34.057 1.00 . A A .   5 HIS C    1 1 
        5  9018 1 1   5 HIS CA   C   3.419  40.305  35.076 1.00 . A A .   5 HIS CA   1 1 
        5  9019 1 1   5 HIS CB   C   2.077  40.248  35.821 1.00 . A A .   5 HIS CB   1 1 
        5  9020 1 1   5 HIS CD2  C   0.299  41.595  34.488 1.00 . A A .   5 HIS CD2  1 1 
        5  9021 1 1   5 HIS CE1  C  -0.849  39.904  33.696 1.00 . A A .   5 HIS CE1  1 1 
        5  9022 1 1   5 HIS CG   C   0.881  40.458  34.941 1.00 . A A .   5 HIS CG   1 1 
        5  9023 1 1   5 HIS H    H   3.403  41.680  33.453 1.00 . A A .   5 HIS H    1 1 
        5  9024 1 1   5 HIS HA   H   4.221  40.194  35.792 1.00 . A A .   5 HIS HA   1 1 
        5  9025 1 1   5 HIS HB2  H   1.974  39.282  36.293 1.00 . A A .   5 HIS HB2  1 1 
        5  9026 1 1   5 HIS HB3  H   2.065  41.015  36.584 1.00 . A A .   5 HIS HB3  1 1 
        5  9027 1 1   5 HIS HD1  H   0.298  38.466  34.579 1.00 . A A .   5 HIS HD1  1 1 
        5  9028 1 1   5 HIS HD2  H   0.613  42.607  34.699 1.00 . A A .   5 HIS HD2  1 1 
        5  9029 1 1   5 HIS HE1  H  -1.592  39.323  33.172 1.00 . A A .   5 HIS HE1  1 1 
        5  9030 1 1   5 HIS HE2  H  -1.385  41.827  33.253 1.00 . A A .   5 HIS HE2  1 1 
        5  9031 1 1   5 HIS N    N   3.581  41.609  34.417 1.00 . A A .   5 HIS N    1 1 
        5  9032 1 1   5 HIS ND1  N   0.134  39.420  34.427 1.00 . A A .   5 HIS ND1  1 1 
        5  9033 1 1   5 HIS NE2  N  -0.772  41.217  33.717 1.00 . A A .   5 HIS NE2  1 1 
        5  9034 1 1   5 HIS O    O   2.961  39.248  32.960 1.00 . A A .   5 HIS O    1 1 
        5  9035 1 1   6 HIS C    C   3.800  35.629  34.126 1.00 . A A .   6 HIS C    1 1 
        5  9036 1 1   6 HIS CA   C   4.378  36.923  33.530 1.00 . A A .   6 HIS CA   1 1 
        5  9037 1 1   6 HIS CB   C   5.868  36.742  33.184 1.00 . A A .   6 HIS CB   1 1 
        5  9038 1 1   6 HIS CD2  C   6.958  35.915  35.400 1.00 . A A .   6 HIS CD2  1 1 
        5  9039 1 1   6 HIS CE1  C   8.363  37.567  35.691 1.00 . A A .   6 HIS CE1  1 1 
        5  9040 1 1   6 HIS CG   C   6.789  36.780  34.370 1.00 . A A .   6 HIS CG   1 1 
        5  9041 1 1   6 HIS H    H   4.575  38.041  35.333 1.00 . A A .   6 HIS H    1 1 
        5  9042 1 1   6 HIS HA   H   3.839  37.138  32.615 1.00 . A A .   6 HIS HA   1 1 
        5  9043 1 1   6 HIS HB2  H   6.003  35.789  32.694 1.00 . A A .   6 HIS HB2  1 1 
        5  9044 1 1   6 HIS HB3  H   6.167  37.529  32.507 1.00 . A A .   6 HIS HB3  1 1 
        5  9045 1 1   6 HIS HD1  H   7.821  38.582  34.007 1.00 . A A .   6 HIS HD1  1 1 
        5  9046 1 1   6 HIS HD2  H   6.417  34.992  35.557 1.00 . A A .   6 HIS HD2  1 1 
        5  9047 1 1   6 HIS HE1  H   9.130  38.204  36.112 1.00 . A A .   6 HIS HE1  1 1 
        5  9048 1 1   6 HIS HE2  H   8.132  36.131  37.121 1.00 . A A .   6 HIS HE2  1 1 
        5  9049 1 1   6 HIS N    N   4.194  38.074  34.430 1.00 . A A .   6 HIS N    1 1 
        5  9050 1 1   6 HIS ND1  N   7.687  37.802  34.588 1.00 . A A .   6 HIS ND1  1 1 
        5  9051 1 1   6 HIS NE2  N   7.942  36.430  36.207 1.00 . A A .   6 HIS NE2  1 1 
        5  9052 1 1   6 HIS O    O   3.858  35.407  35.337 1.00 . A A .   6 HIS O    1 1 
        5  9053 1 1   7 HIS C    C   3.690  32.396  33.820 1.00 . A A .   7 HIS C    1 1 
        5  9054 1 1   7 HIS CA   C   2.636  33.512  33.686 1.00 . A A .   7 HIS CA   1 1 
        5  9055 1 1   7 HIS CB   C   1.553  33.085  32.683 1.00 . A A .   7 HIS CB   1 1 
        5  9056 1 1   7 HIS CD2  C   0.474  35.239  31.703 1.00 . A A .   7 HIS CD2  1 1 
        5  9057 1 1   7 HIS CE1  C  -1.487  35.079  32.661 1.00 . A A .   7 HIS CE1  1 1 
        5  9058 1 1   7 HIS CG   C   0.484  34.116  32.465 1.00 . A A .   7 HIS CG   1 1 
        5  9059 1 1   7 HIS H    H   3.271  34.998  32.304 1.00 . A A .   7 HIS H    1 1 
        5  9060 1 1   7 HIS HA   H   2.178  33.673  34.653 1.00 . A A .   7 HIS HA   1 1 
        5  9061 1 1   7 HIS HB2  H   2.015  32.885  31.727 1.00 . A A .   7 HIS HB2  1 1 
        5  9062 1 1   7 HIS HB3  H   1.078  32.183  33.041 1.00 . A A .   7 HIS HB3  1 1 
        5  9063 1 1   7 HIS HD1  H  -1.072  33.354  33.665 1.00 . A A .   7 HIS HD1  1 1 
        5  9064 1 1   7 HIS HD2  H   1.287  35.607  31.095 1.00 . A A .   7 HIS HD2  1 1 
        5  9065 1 1   7 HIS HE1  H  -2.505  35.284  32.961 1.00 . A A .   7 HIS HE1  1 1 
        5  9066 1 1   7 HIS HE2  H  -1.099  36.572  31.321 1.00 . A A .   7 HIS HE2  1 1 
        5  9067 1 1   7 HIS N    N   3.251  34.776  33.261 1.00 . A A .   7 HIS N    1 1 
        5  9068 1 1   7 HIS ND1  N  -0.763  34.052  33.050 1.00 . A A .   7 HIS ND1  1 1 
        5  9069 1 1   7 HIS NE2  N  -0.761  35.814  31.846 1.00 . A A .   7 HIS NE2  1 1 
        5  9070 1 1   7 HIS O    O   4.739  32.437  33.171 1.00 . A A .   7 HIS O    1 1 
        5  9071 1 1   8 HIS C    C   3.686  28.918  34.617 1.00 . A A .   8 HIS C    1 1 
        5  9072 1 1   8 HIS CA   C   4.338  30.285  34.890 1.00 . A A .   8 HIS CA   1 1 
        5  9073 1 1   8 HIS CB   C   4.865  30.339  36.332 1.00 . A A .   8 HIS CB   1 1 
        5  9074 1 1   8 HIS CD2  C   3.066  29.406  37.961 1.00 . A A .   8 HIS CD2  1 1 
        5  9075 1 1   8 HIS CE1  C   2.408  31.308  38.823 1.00 . A A .   8 HIS CE1  1 1 
        5  9076 1 1   8 HIS CG   C   3.791  30.391  37.378 1.00 . A A .   8 HIS CG   1 1 
        5  9077 1 1   8 HIS H    H   2.537  31.401  35.118 1.00 . A A .   8 HIS H    1 1 
        5  9078 1 1   8 HIS HA   H   5.174  30.406  34.213 1.00 . A A .   8 HIS HA   1 1 
        5  9079 1 1   8 HIS HB2  H   5.466  29.462  36.521 1.00 . A A .   8 HIS HB2  1 1 
        5  9080 1 1   8 HIS HB3  H   5.482  31.219  36.447 1.00 . A A .   8 HIS HB3  1 1 
        5  9081 1 1   8 HIS HD1  H   3.694  32.465  37.744 1.00 . A A .   8 HIS HD1  1 1 
        5  9082 1 1   8 HIS HD2  H   3.144  28.347  37.762 1.00 . A A .   8 HIS HD2  1 1 
        5  9083 1 1   8 HIS HE1  H   1.879  32.039  39.416 1.00 . A A .   8 HIS HE1  1 1 
        5  9084 1 1   8 HIS HE2  H   1.469  29.564  39.312 1.00 . A A .   8 HIS HE2  1 1 
        5  9085 1 1   8 HIS N    N   3.402  31.396  34.653 1.00 . A A .   8 HIS N    1 1 
        5  9086 1 1   8 HIS ND1  N   3.351  31.567  37.944 1.00 . A A .   8 HIS ND1  1 1 
        5  9087 1 1   8 HIS NE2  N   2.215  30.007  38.855 1.00 . A A .   8 HIS NE2  1 1 
        5  9088 1 1   8 HIS O    O   2.505  28.714  34.898 1.00 . A A .   8 HIS O    1 1 
        5  9089 1 1   9 HIS C    C   5.139  25.612  33.777 1.00 . A A .   9 HIS C    1 1 
        5  9090 1 1   9 HIS CA   C   3.979  26.621  33.808 1.00 . A A .   9 HIS CA   1 1 
        5  9091 1 1   9 HIS CB   C   3.204  26.560  32.480 1.00 . A A .   9 HIS CB   1 1 
        5  9092 1 1   9 HIS CD2  C   4.697  27.788  30.742 1.00 . A A .   9 HIS CD2  1 1 
        5  9093 1 1   9 HIS CE1  C   5.082  26.095  29.407 1.00 . A A .   9 HIS CE1  1 1 
        5  9094 1 1   9 HIS CG   C   4.060  26.710  31.257 1.00 . A A .   9 HIS CG   1 1 
        5  9095 1 1   9 HIS H    H   5.390  28.217  33.835 1.00 . A A .   9 HIS H    1 1 
        5  9096 1 1   9 HIS HA   H   3.311  26.351  34.616 1.00 . A A .   9 HIS HA   1 1 
        5  9097 1 1   9 HIS HB2  H   2.699  25.609  32.411 1.00 . A A .   9 HIS HB2  1 1 
        5  9098 1 1   9 HIS HB3  H   2.466  27.351  32.468 1.00 . A A .   9 HIS HB3  1 1 
        5  9099 1 1   9 HIS HD1  H   3.983  24.749  30.481 1.00 . A A .   9 HIS HD1  1 1 
        5  9100 1 1   9 HIS HD2  H   4.714  28.785  31.161 1.00 . A A .   9 HIS HD2  1 1 
        5  9101 1 1   9 HIS HE1  H   5.443  25.497  28.584 1.00 . A A .   9 HIS HE1  1 1 
        5  9102 1 1   9 HIS HE2  H   5.676  27.978  28.898 1.00 . A A .   9 HIS HE2  1 1 
        5  9103 1 1   9 HIS N    N   4.464  27.985  34.068 1.00 . A A .   9 HIS N    1 1 
        5  9104 1 1   9 HIS ND1  N   4.323  25.668  30.393 1.00 . A A .   9 HIS ND1  1 1 
        5  9105 1 1   9 HIS NE2  N   5.324  27.377  29.589 1.00 . A A .   9 HIS NE2  1 1 
        5  9106 1 1   9 HIS O    O   6.270  25.966  33.443 1.00 . A A .   9 HIS O    1 1 
        5  9107 1 1  10 HIS C    C   5.469  22.243  32.982 1.00 . A A .  10 HIS C    1 1 
        5  9108 1 1  10 HIS CA   C   5.858  23.285  34.044 1.00 . A A .  10 HIS CA   1 1 
        5  9109 1 1  10 HIS CB   C   6.057  22.609  35.416 1.00 . A A .  10 HIS CB   1 1 
        5  9110 1 1  10 HIS CD2  C   3.902  22.433  36.863 1.00 . A A .  10 HIS CD2  1 1 
        5  9111 1 1  10 HIS CE1  C   3.311  20.397  36.319 1.00 . A A .  10 HIS CE1  1 1 
        5  9112 1 1  10 HIS CG   C   4.821  21.966  35.984 1.00 . A A .  10 HIS CG   1 1 
        5  9113 1 1  10 HIS H    H   3.947  24.144  34.436 1.00 . A A .  10 HIS H    1 1 
        5  9114 1 1  10 HIS HA   H   6.795  23.739  33.746 1.00 . A A .  10 HIS HA   1 1 
        5  9115 1 1  10 HIS HB2  H   6.814  21.844  35.325 1.00 . A A .  10 HIS HB2  1 1 
        5  9116 1 1  10 HIS HB3  H   6.398  23.353  36.124 1.00 . A A .  10 HIS HB3  1 1 
        5  9117 1 1  10 HIS HD1  H   4.865  20.078  35.034 1.00 . A A .  10 HIS HD1  1 1 
        5  9118 1 1  10 HIS HD2  H   3.893  23.410  37.325 1.00 . A A .  10 HIS HD2  1 1 
        5  9119 1 1  10 HIS HE1  H   2.771  19.464  36.266 1.00 . A A .  10 HIS HE1  1 1 
        5  9120 1 1  10 HIS HE2  H   2.093  21.559  37.465 1.00 . A A .  10 HIS HE2  1 1 
        5  9121 1 1  10 HIS N    N   4.854  24.357  34.123 1.00 . A A .  10 HIS N    1 1 
        5  9122 1 1  10 HIS ND1  N   4.417  20.685  35.664 1.00 . A A .  10 HIS ND1  1 1 
        5  9123 1 1  10 HIS NE2  N   2.975  21.437  37.051 1.00 . A A .  10 HIS NE2  1 1 
        5  9124 1 1  10 HIS O    O   4.444  21.571  33.097 1.00 . A A .  10 HIS O    1 1 
        5  9125 1 1  11 SER C    C   6.368  19.726  31.293 1.00 . A A .  11 SER C    1 1 
        5  9126 1 1  11 SER CA   C   6.026  21.157  30.860 1.00 . A A .  11 SER CA   1 1 
        5  9127 1 1  11 SER CB   C   6.825  21.535  29.602 1.00 . A A .  11 SER CB   1 1 
        5  9128 1 1  11 SER H    H   7.103  22.670  31.903 1.00 . A A .  11 SER H    1 1 
        5  9129 1 1  11 SER HA   H   4.971  21.207  30.627 1.00 . A A .  11 SER HA   1 1 
        5  9130 1 1  11 SER HB2  H   7.881  21.534  29.833 1.00 . A A .  11 SER HB2  1 1 
        5  9131 1 1  11 SER HB3  H   6.628  20.815  28.821 1.00 . A A .  11 SER HB3  1 1 
        5  9132 1 1  11 SER HG   H   6.841  22.965  28.255 1.00 . A A .  11 SER HG   1 1 
        5  9133 1 1  11 SER N    N   6.292  22.114  31.944 1.00 . A A .  11 SER N    1 1 
        5  9134 1 1  11 SER O    O   7.530  19.320  31.274 1.00 . A A .  11 SER O    1 1 
        5  9135 1 1  11 SER OG   O   6.466  22.828  29.132 1.00 . A A .  11 SER OG   1 1 
        5  9136 1 1  12 SER C    C   5.047  16.577  31.125 1.00 . A A .  12 SER C    1 1 
        5  9137 1 1  12 SER CA   C   5.537  17.591  32.174 1.00 . A A .  12 SER CA   1 1 
        5  9138 1 1  12 SER CB   C   4.785  17.376  33.499 1.00 . A A .  12 SER CB   1 1 
        5  9139 1 1  12 SER H    H   4.449  19.359  31.710 1.00 . A A .  12 SER H    1 1 
        5  9140 1 1  12 SER HA   H   6.593  17.433  32.343 1.00 . A A .  12 SER HA   1 1 
        5  9141 1 1  12 SER HB2  H   3.726  17.517  33.339 1.00 . A A .  12 SER HB2  1 1 
        5  9142 1 1  12 SER HB3  H   4.963  16.371  33.855 1.00 . A A .  12 SER HB3  1 1 
        5  9143 1 1  12 SER HG   H   5.821  17.843  35.103 1.00 . A A .  12 SER HG   1 1 
        5  9144 1 1  12 SER N    N   5.351  18.975  31.708 1.00 . A A .  12 SER N    1 1 
        5  9145 1 1  12 SER O    O   3.880  16.594  30.730 1.00 . A A .  12 SER O    1 1 
        5  9146 1 1  12 SER OG   O   5.221  18.294  34.496 1.00 . A A .  12 SER OG   1 1 
        5  9147 1 1  13 GLY C    C   6.132  13.294  30.005 1.00 . A A .  13 GLY C    1 1 
        5  9148 1 1  13 GLY CA   C   5.575  14.679  29.684 1.00 . A A .  13 GLY CA   1 1 
        5  9149 1 1  13 GLY H    H   6.861  15.729  31.015 1.00 . A A .  13 GLY H    1 1 
        5  9150 1 1  13 GLY HA2  H   4.497  14.611  29.628 1.00 . A A .  13 GLY HA2  1 1 
        5  9151 1 1  13 GLY HA3  H   5.952  14.988  28.720 1.00 . A A .  13 GLY HA3  1 1 
        5  9152 1 1  13 GLY N    N   5.940  15.693  30.676 1.00 . A A .  13 GLY N    1 1 
        5  9153 1 1  13 GLY O    O   6.540  13.025  31.137 1.00 . A A .  13 GLY O    1 1 
        5  9154 1 1  14 ARG C    C   7.867  10.792  28.240 1.00 . A A .  14 ARG C    1 1 
        5  9155 1 1  14 ARG CA   C   6.671  11.048  29.174 1.00 . A A .  14 ARG CA   1 1 
        5  9156 1 1  14 ARG CB   C   5.571  10.005  28.924 1.00 . A A .  14 ARG CB   1 1 
        5  9157 1 1  14 ARG CD   C   3.395   8.973  29.698 1.00 . A A .  14 ARG CD   1 1 
        5  9158 1 1  14 ARG CG   C   4.413  10.088  29.916 1.00 . A A .  14 ARG CG   1 1 
        5  9159 1 1  14 ARG CZ   C   1.350   8.157  30.781 1.00 . A A .  14 ARG CZ   1 1 
        5  9160 1 1  14 ARG H    H   5.762  12.669  28.141 1.00 . A A .  14 ARG H    1 1 
        5  9161 1 1  14 ARG HA   H   7.014  10.950  30.196 1.00 . A A .  14 ARG HA   1 1 
        5  9162 1 1  14 ARG HB2  H   5.178  10.144  27.926 1.00 . A A .  14 ARG HB2  1 1 
        5  9163 1 1  14 ARG HB3  H   6.007   9.018  28.995 1.00 . A A .  14 ARG HB3  1 1 
        5  9164 1 1  14 ARG HD2  H   3.022   9.034  28.686 1.00 . A A .  14 ARG HD2  1 1 
        5  9165 1 1  14 ARG HD3  H   3.886   8.020  29.843 1.00 . A A .  14 ARG HD3  1 1 
        5  9166 1 1  14 ARG HE   H   2.194   9.891  31.158 1.00 . A A .  14 ARG HE   1 1 
        5  9167 1 1  14 ARG HG2  H   4.804  10.009  30.919 1.00 . A A .  14 ARG HG2  1 1 
        5  9168 1 1  14 ARG HG3  H   3.918  11.043  29.798 1.00 . A A .  14 ARG HG3  1 1 
        5  9169 1 1  14 ARG HH11 H   2.158   6.868  29.489 1.00 . A A .  14 ARG HH11 1 1 
        5  9170 1 1  14 ARG HH12 H   0.700   6.348  30.258 1.00 . A A .  14 ARG HH12 1 1 
        5  9171 1 1  14 ARG HH21 H   0.340   9.211  32.127 1.00 . A A .  14 ARG HH21 1 1 
        5  9172 1 1  14 ARG HH22 H  -0.335   7.672  31.720 1.00 . A A .  14 ARG HH22 1 1 
        5  9173 1 1  14 ARG N    N   6.135  12.407  29.009 1.00 . A A .  14 ARG N    1 1 
        5  9174 1 1  14 ARG NE   N   2.268   9.074  30.625 1.00 . A A .  14 ARG NE   1 1 
        5  9175 1 1  14 ARG NH1  N   1.406   7.041  30.124 1.00 . A A .  14 ARG NH1  1 1 
        5  9176 1 1  14 ARG NH2  N   0.378   8.360  31.608 1.00 . A A .  14 ARG NH2  1 1 
        5  9177 1 1  14 ARG O    O   8.301  11.683  27.503 1.00 . A A .  14 ARG O    1 1 
        5  9178 1 1  15 GLU C    C   9.266   8.436  26.217 1.00 . A A .  15 GLU C    1 1 
        5  9179 1 1  15 GLU CA   C   9.592   9.200  27.513 1.00 . A A .  15 GLU CA   1 1 
        5  9180 1 1  15 GLU CB   C  10.544   8.358  28.384 1.00 . A A .  15 GLU CB   1 1 
        5  9181 1 1  15 GLU CD   C   8.998   7.226  30.066 1.00 . A A .  15 GLU CD   1 1 
        5  9182 1 1  15 GLU CG   C   9.957   7.040  28.898 1.00 . A A .  15 GLU CG   1 1 
        5  9183 1 1  15 GLU H    H   7.937   8.878  28.809 1.00 . A A .  15 GLU H    1 1 
        5  9184 1 1  15 GLU HA   H  10.096  10.118  27.246 1.00 . A A .  15 GLU HA   1 1 
        5  9185 1 1  15 GLU HB2  H  11.426   8.128  27.804 1.00 . A A .  15 GLU HB2  1 1 
        5  9186 1 1  15 GLU HB3  H  10.841   8.950  29.240 1.00 . A A .  15 GLU HB3  1 1 
        5  9187 1 1  15 GLU HG2  H   9.428   6.558  28.088 1.00 . A A .  15 GLU HG2  1 1 
        5  9188 1 1  15 GLU HG3  H  10.770   6.401  29.217 1.00 . A A .  15 GLU HG3  1 1 
        5  9189 1 1  15 GLU N    N   8.384   9.565  28.271 1.00 . A A .  15 GLU N    1 1 
        5  9190 1 1  15 GLU O    O   8.128   8.031  25.981 1.00 . A A .  15 GLU O    1 1 
        5  9191 1 1  15 GLU OE1  O   9.477   7.402  31.208 1.00 . A A .  15 GLU OE1  1 1 
        5  9192 1 1  15 GLU OE2  O   7.767   7.208  29.848 1.00 . A A .  15 GLU OE2  1 1 
        5  9193 1 1  16 ASN C    C  10.769   6.112  24.203 1.00 . A A .  16 ASN C    1 1 
        5  9194 1 1  16 ASN CA   C  10.139   7.514  24.111 1.00 . A A .  16 ASN CA   1 1 
        5  9195 1 1  16 ASN CB   C  10.791   8.302  22.968 1.00 . A A .  16 ASN CB   1 1 
        5  9196 1 1  16 ASN CG   C  10.213   9.698  22.822 1.00 . A A .  16 ASN CG   1 1 
        5  9197 1 1  16 ASN H    H  11.169   8.598  25.619 1.00 . A A .  16 ASN H    1 1 
        5  9198 1 1  16 ASN HA   H   9.081   7.409  23.907 1.00 . A A .  16 ASN HA   1 1 
        5  9199 1 1  16 ASN HB2  H  11.851   8.389  23.159 1.00 . A A .  16 ASN HB2  1 1 
        5  9200 1 1  16 ASN HB3  H  10.640   7.769  22.039 1.00 . A A .  16 ASN HB3  1 1 
        5  9201 1 1  16 ASN HD21 H   8.791   9.026  21.613 1.00 . A A .  16 ASN HD21 1 1 
        5  9202 1 1  16 ASN HD22 H   8.763  10.722  21.951 1.00 . A A .  16 ASN HD22 1 1 
        5  9203 1 1  16 ASN N    N  10.288   8.243  25.379 1.00 . A A .  16 ASN N    1 1 
        5  9204 1 1  16 ASN ND2  N   9.152   9.828  22.050 1.00 . A A .  16 ASN ND2  1 1 
        5  9205 1 1  16 ASN O    O  11.988   5.977  24.345 1.00 . A A .  16 ASN O    1 1 
        5  9206 1 1  16 ASN OD1  O  10.715  10.656  23.404 1.00 . A A .  16 ASN OD1  1 1 
        5  9207 1 1  17 LEU C    C  11.033   3.193  22.901 1.00 . A A .  17 LEU C    1 1 
        5  9208 1 1  17 LEU CA   C  10.400   3.684  24.216 1.00 . A A .  17 LEU CA   1 1 
        5  9209 1 1  17 LEU CB   C   9.250   2.758  24.620 1.00 . A A .  17 LEU CB   1 1 
        5  9210 1 1  17 LEU CD1  C   7.938   4.218  26.219 1.00 . A A .  17 LEU CD1  1 1 
        5  9211 1 1  17 LEU CD2  C   7.950   1.717  26.502 1.00 . A A .  17 LEU CD2  1 1 
        5  9212 1 1  17 LEU CG   C   8.751   2.935  26.064 1.00 . A A .  17 LEU CG   1 1 
        5  9213 1 1  17 LEU H    H   8.975   5.249  23.988 1.00 . A A .  17 LEU H    1 1 
        5  9214 1 1  17 LEU HA   H  11.148   3.644  24.993 1.00 . A A .  17 LEU HA   1 1 
        5  9215 1 1  17 LEU HB2  H   8.421   2.930  23.946 1.00 . A A .  17 LEU HB2  1 1 
        5  9216 1 1  17 LEU HB3  H   9.581   1.736  24.500 1.00 . A A .  17 LEU HB3  1 1 
        5  9217 1 1  17 LEU HD11 H   7.597   4.310  27.240 1.00 . A A .  17 LEU HD11 1 1 
        5  9218 1 1  17 LEU HD12 H   7.085   4.190  25.557 1.00 . A A .  17 LEU HD12 1 1 
        5  9219 1 1  17 LEU HD13 H   8.558   5.068  25.972 1.00 . A A .  17 LEU HD13 1 1 
        5  9220 1 1  17 LEU HD21 H   7.075   1.616  25.878 1.00 . A A .  17 LEU HD21 1 1 
        5  9221 1 1  17 LEU HD22 H   7.652   1.832  27.532 1.00 . A A .  17 LEU HD22 1 1 
        5  9222 1 1  17 LEU HD23 H   8.567   0.836  26.402 1.00 . A A .  17 LEU HD23 1 1 
        5  9223 1 1  17 LEU HG   H   9.608   3.015  26.720 1.00 . A A .  17 LEU HG   1 1 
        5  9224 1 1  17 LEU N    N   9.934   5.076  24.119 1.00 . A A .  17 LEU N    1 1 
        5  9225 1 1  17 LEU O    O  10.822   3.779  21.838 1.00 . A A .  17 LEU O    1 1 
        5  9226 1 1  18 TYR C    C  11.635   0.443  21.128 1.00 . A A .  18 TYR C    1 1 
        5  9227 1 1  18 TYR CA   C  12.476   1.543  21.801 1.00 . A A .  18 TYR CA   1 1 
        5  9228 1 1  18 TYR CB   C  13.849   0.975  22.189 1.00 . A A .  18 TYR CB   1 1 
        5  9229 1 1  18 TYR CD1  C  15.625   2.695  21.645 1.00 . A A .  18 TYR CD1  1 1 
        5  9230 1 1  18 TYR CD2  C  15.063   2.355  23.939 1.00 . A A .  18 TYR CD2  1 1 
        5  9231 1 1  18 TYR CE1  C  16.552   3.652  22.011 1.00 . A A .  18 TYR CE1  1 1 
        5  9232 1 1  18 TYR CE2  C  15.990   3.312  24.310 1.00 . A A .  18 TYR CE2  1 1 
        5  9233 1 1  18 TYR CG   C  14.862   2.030  22.600 1.00 . A A .  18 TYR CG   1 1 
        5  9234 1 1  18 TYR CZ   C  16.732   3.955  23.342 1.00 . A A .  18 TYR CZ   1 1 
        5  9235 1 1  18 TYR H    H  11.927   1.677  23.851 1.00 . A A .  18 TYR H    1 1 
        5  9236 1 1  18 TYR HA   H  12.624   2.345  21.090 1.00 . A A .  18 TYR HA   1 1 
        5  9237 1 1  18 TYR HB2  H  13.725   0.293  23.017 1.00 . A A .  18 TYR HB2  1 1 
        5  9238 1 1  18 TYR HB3  H  14.257   0.432  21.346 1.00 . A A .  18 TYR HB3  1 1 
        5  9239 1 1  18 TYR HD1  H  15.485   2.456  20.598 1.00 . A A .  18 TYR HD1  1 1 
        5  9240 1 1  18 TYR HD2  H  14.481   1.848  24.697 1.00 . A A .  18 TYR HD2  1 1 
        5  9241 1 1  18 TYR HE1  H  17.133   4.156  21.253 1.00 . A A .  18 TYR HE1  1 1 
        5  9242 1 1  18 TYR HE2  H  16.132   3.548  25.353 1.00 . A A .  18 TYR HE2  1 1 
        5  9243 1 1  18 TYR HH   H  17.624   5.640  23.077 1.00 . A A .  18 TYR HH   1 1 
        5  9244 1 1  18 TYR N    N  11.805   2.109  22.979 1.00 . A A .  18 TYR N    1 1 
        5  9245 1 1  18 TYR O    O  11.232  -0.533  21.765 1.00 . A A .  18 TYR O    1 1 
        5  9246 1 1  18 TYR OH   O  17.660   4.904  23.704 1.00 . A A .  18 TYR OH   1 1 
        5  9247 1 1  19 PHE C    C  11.633  -1.112  18.072 1.00 . A A .  19 PHE C    1 1 
        5  9248 1 1  19 PHE CA   C  10.669  -0.395  19.033 1.00 . A A .  19 PHE CA   1 1 
        5  9249 1 1  19 PHE CB   C   9.533   0.270  18.247 1.00 . A A .  19 PHE CB   1 1 
        5  9250 1 1  19 PHE CD1  C   7.467   0.141  19.678 1.00 . A A .  19 PHE CD1  1 1 
        5  9251 1 1  19 PHE CD2  C   8.538   2.261  19.433 1.00 . A A .  19 PHE CD2  1 1 
        5  9252 1 1  19 PHE CE1  C   6.515   0.716  20.497 1.00 . A A .  19 PHE CE1  1 1 
        5  9253 1 1  19 PHE CE2  C   7.587   2.839  20.253 1.00 . A A .  19 PHE CE2  1 1 
        5  9254 1 1  19 PHE CG   C   8.491   0.905  19.134 1.00 . A A .  19 PHE CG   1 1 
        5  9255 1 1  19 PHE CZ   C   6.575   2.065  20.785 1.00 . A A .  19 PHE CZ   1 1 
        5  9256 1 1  19 PHE H    H  11.677   1.438  19.395 1.00 . A A .  19 PHE H    1 1 
        5  9257 1 1  19 PHE HA   H  10.244  -1.124  19.712 1.00 . A A .  19 PHE HA   1 1 
        5  9258 1 1  19 PHE HB2  H   9.945   1.040  17.609 1.00 . A A .  19 PHE HB2  1 1 
        5  9259 1 1  19 PHE HB3  H   9.043  -0.474  17.632 1.00 . A A .  19 PHE HB3  1 1 
        5  9260 1 1  19 PHE HD1  H   7.416  -0.914  19.456 1.00 . A A .  19 PHE HD1  1 1 
        5  9261 1 1  19 PHE HD2  H   9.330   2.868  19.017 1.00 . A A .  19 PHE HD2  1 1 
        5  9262 1 1  19 PHE HE1  H   5.724   0.108  20.912 1.00 . A A .  19 PHE HE1  1 1 
        5  9263 1 1  19 PHE HE2  H   7.636   3.893  20.478 1.00 . A A .  19 PHE HE2  1 1 
        5  9264 1 1  19 PHE HZ   H   5.831   2.515  21.426 1.00 . A A .  19 PHE HZ   1 1 
        5  9265 1 1  19 PHE N    N  11.382   0.610  19.832 1.00 . A A .  19 PHE N    1 1 
        5  9266 1 1  19 PHE O    O  12.548  -0.494  17.522 1.00 . A A .  19 PHE O    1 1 
        5  9267 1 1  20 GLN C    C  11.689  -3.346  15.597 1.00 . A A .  20 GLN C    1 1 
        5  9268 1 1  20 GLN CA   C  12.303  -3.203  17.002 1.00 . A A .  20 GLN CA   1 1 
        5  9269 1 1  20 GLN CB   C  12.570  -4.581  17.629 1.00 . A A .  20 GLN CB   1 1 
        5  9270 1 1  20 GLN CD   C  13.952  -6.702  17.614 1.00 . A A .  20 GLN CD   1 1 
        5  9271 1 1  20 GLN CG   C  13.581  -5.432  16.866 1.00 . A A .  20 GLN CG   1 1 
        5  9272 1 1  20 GLN H    H  10.686  -2.855  18.336 1.00 . A A .  20 GLN H    1 1 
        5  9273 1 1  20 GLN HA   H  13.244  -2.679  16.913 1.00 . A A .  20 GLN HA   1 1 
        5  9274 1 1  20 GLN HB2  H  12.940  -4.438  18.635 1.00 . A A .  20 GLN HB2  1 1 
        5  9275 1 1  20 GLN HB3  H  11.638  -5.125  17.677 1.00 . A A .  20 GLN HB3  1 1 
        5  9276 1 1  20 GLN HE21 H  15.450  -5.775  18.520 1.00 . A A .  20 GLN HE21 1 1 
        5  9277 1 1  20 GLN HE22 H  15.234  -7.437  18.929 1.00 . A A .  20 GLN HE22 1 1 
        5  9278 1 1  20 GLN HG2  H  13.155  -5.707  15.910 1.00 . A A .  20 GLN HG2  1 1 
        5  9279 1 1  20 GLN HG3  H  14.475  -4.849  16.703 1.00 . A A .  20 GLN HG3  1 1 
        5  9280 1 1  20 GLN N    N  11.435  -2.412  17.880 1.00 . A A .  20 GLN N    1 1 
        5  9281 1 1  20 GLN NE2  N  14.981  -6.630  18.435 1.00 . A A .  20 GLN NE2  1 1 
        5  9282 1 1  20 GLN O    O  10.861  -4.226  15.352 1.00 . A A .  20 GLN O    1 1 
        5  9283 1 1  20 GLN OE1  O  13.317  -7.742  17.458 1.00 . A A .  20 GLN OE1  1 1 
        5  9284 1 1  21 GLY C    C  11.808  -1.160  12.580 1.00 . A A .  21 GLY C    1 1 
        5  9285 1 1  21 GLY CA   C  11.556  -2.470  13.327 1.00 . A A .  21 GLY CA   1 1 
        5  9286 1 1  21 GLY H    H  12.764  -1.791  14.939 1.00 . A A .  21 GLY H    1 1 
        5  9287 1 1  21 GLY HA2  H  12.015  -3.279  12.778 1.00 . A A .  21 GLY HA2  1 1 
        5  9288 1 1  21 GLY HA3  H  10.490  -2.644  13.370 1.00 . A A .  21 GLY HA3  1 1 
        5  9289 1 1  21 GLY N    N  12.092  -2.460  14.687 1.00 . A A .  21 GLY N    1 1 
        5  9290 1 1  21 GLY O    O  11.256  -0.117  12.931 1.00 . A A .  21 GLY O    1 1 
        5  9291 1 1  22 HIS C    C  12.136   0.096   9.487 1.00 . A A .  22 HIS C    1 1 
        5  9292 1 1  22 HIS CA   C  12.993  -0.022  10.761 1.00 . A A .  22 HIS CA   1 1 
        5  9293 1 1  22 HIS CB   C  14.486  -0.053  10.396 1.00 . A A .  22 HIS CB   1 1 
        5  9294 1 1  22 HIS CD2  C  15.143   0.896   8.069 1.00 . A A .  22 HIS CD2  1 1 
        5  9295 1 1  22 HIS CE1  C  15.457   2.985   8.641 1.00 . A A .  22 HIS CE1  1 1 
        5  9296 1 1  22 HIS CG   C  14.899   0.993   9.399 1.00 . A A .  22 HIS CG   1 1 
        5  9297 1 1  22 HIS H    H  13.042  -2.077  11.302 1.00 . A A .  22 HIS H    1 1 
        5  9298 1 1  22 HIS HA   H  12.807   0.846  11.381 1.00 . A A .  22 HIS HA   1 1 
        5  9299 1 1  22 HIS HB2  H  15.071   0.096  11.293 1.00 . A A .  22 HIS HB2  1 1 
        5  9300 1 1  22 HIS HB3  H  14.725  -1.022   9.979 1.00 . A A .  22 HIS HB3  1 1 
        5  9301 1 1  22 HIS HD1  H  14.998   2.719  10.614 1.00 . A A .  22 HIS HD1  1 1 
        5  9302 1 1  22 HIS HD2  H  15.070   0.001   7.468 1.00 . A A .  22 HIS HD2  1 1 
        5  9303 1 1  22 HIS HE1  H  15.680   4.042   8.594 1.00 . A A .  22 HIS HE1  1 1 
        5  9304 1 1  22 HIS HE2  H  15.891   2.344   6.752 1.00 . A A .  22 HIS HE2  1 1 
        5  9305 1 1  22 HIS N    N  12.645  -1.213  11.547 1.00 . A A .  22 HIS N    1 1 
        5  9306 1 1  22 HIS ND1  N  15.105   2.319   9.723 1.00 . A A .  22 HIS ND1  1 1 
        5  9307 1 1  22 HIS NE2  N  15.490   2.148   7.625 1.00 . A A .  22 HIS NE2  1 1 
        5  9308 1 1  22 HIS O    O  12.253  -0.719   8.568 1.00 . A A .  22 HIS O    1 1 
        5  9309 1 1  23 MET C    C  11.266   2.141   7.169 1.00 . A A .  23 MET C    1 1 
        5  9310 1 1  23 MET CA   C  10.465   1.400   8.254 1.00 . A A .  23 MET CA   1 1 
        5  9311 1 1  23 MET CB   C   9.225   2.225   8.636 1.00 . A A .  23 MET CB   1 1 
        5  9312 1 1  23 MET CE   C   6.835   3.490  10.004 1.00 . A A .  23 MET CE   1 1 
        5  9313 1 1  23 MET CG   C   9.545   3.522   9.372 1.00 . A A .  23 MET CG   1 1 
        5  9314 1 1  23 MET H    H  11.237   1.729  10.208 1.00 . A A .  23 MET H    1 1 
        5  9315 1 1  23 MET HA   H  10.140   0.448   7.853 1.00 . A A .  23 MET HA   1 1 
        5  9316 1 1  23 MET HB2  H   8.680   2.475   7.737 1.00 . A A .  23 MET HB2  1 1 
        5  9317 1 1  23 MET HB3  H   8.588   1.624   9.272 1.00 . A A .  23 MET HB3  1 1 
        5  9318 1 1  23 MET HE1  H   7.135   2.985  10.909 1.00 . A A .  23 MET HE1  1 1 
        5  9319 1 1  23 MET HE2  H   6.668   2.762   9.221 1.00 . A A .  23 MET HE2  1 1 
        5  9320 1 1  23 MET HE3  H   5.925   4.041  10.184 1.00 . A A .  23 MET HE3  1 1 
        5  9321 1 1  23 MET HG2  H   9.888   3.282  10.369 1.00 . A A .  23 MET HG2  1 1 
        5  9322 1 1  23 MET HG3  H  10.332   4.035   8.838 1.00 . A A .  23 MET HG3  1 1 
        5  9323 1 1  23 MET N    N  11.295   1.128   9.435 1.00 . A A .  23 MET N    1 1 
        5  9324 1 1  23 MET O    O  12.366   2.638   7.420 1.00 . A A .  23 MET O    1 1 
        5  9325 1 1  23 MET SD   S   8.122   4.629   9.500 1.00 . A A .  23 MET SD   1 1 
        5  9326 1 1  24 LEU C    C  10.466   4.038   4.303 1.00 . A A .  24 LEU C    1 1 
        5  9327 1 1  24 LEU CA   C  11.355   2.922   4.855 1.00 . A A .  24 LEU CA   1 1 
        5  9328 1 1  24 LEU CB   C  11.743   1.941   3.745 1.00 . A A .  24 LEU CB   1 1 
        5  9329 1 1  24 LEU CD1  C  13.116  -0.082   3.139 1.00 . A A .  24 LEU CD1  1 1 
        5  9330 1 1  24 LEU CD2  C  14.253   2.039   3.829 1.00 . A A .  24 LEU CD2  1 1 
        5  9331 1 1  24 LEU CG   C  13.027   1.151   4.026 1.00 . A A .  24 LEU CG   1 1 
        5  9332 1 1  24 LEU H    H   9.846   1.767   5.810 1.00 . A A .  24 LEU H    1 1 
        5  9333 1 1  24 LEU HA   H  12.260   3.374   5.242 1.00 . A A .  24 LEU HA   1 1 
        5  9334 1 1  24 LEU HB2  H  10.928   1.242   3.610 1.00 . A A .  24 LEU HB2  1 1 
        5  9335 1 1  24 LEU HB3  H  11.878   2.493   2.826 1.00 . A A .  24 LEU HB3  1 1 
        5  9336 1 1  24 LEU HD11 H  14.016  -0.628   3.371 1.00 . A A .  24 LEU HD11 1 1 
        5  9337 1 1  24 LEU HD12 H  13.134   0.216   2.100 1.00 . A A .  24 LEU HD12 1 1 
        5  9338 1 1  24 LEU HD13 H  12.257  -0.715   3.316 1.00 . A A .  24 LEU HD13 1 1 
        5  9339 1 1  24 LEU HD21 H  15.148   1.472   4.040 1.00 . A A .  24 LEU HD21 1 1 
        5  9340 1 1  24 LEU HD22 H  14.198   2.885   4.499 1.00 . A A .  24 LEU HD22 1 1 
        5  9341 1 1  24 LEU HD23 H  14.283   2.391   2.807 1.00 . A A .  24 LEU HD23 1 1 
        5  9342 1 1  24 LEU HG   H  13.018   0.828   5.055 1.00 . A A .  24 LEU HG   1 1 
        5  9343 1 1  24 LEU N    N  10.710   2.209   5.963 1.00 . A A .  24 LEU N    1 1 
        5  9344 1 1  24 LEU O    O   9.300   3.816   3.963 1.00 . A A .  24 LEU O    1 1 
        5  9345 1 1  25 GLU C    C  10.181   6.293   2.175 1.00 . A A .  25 GLU C    1 1 
        5  9346 1 1  25 GLU CA   C  10.337   6.397   3.702 1.00 . A A .  25 GLU CA   1 1 
        5  9347 1 1  25 GLU CB   C  11.119   7.661   4.072 1.00 . A A .  25 GLU CB   1 1 
        5  9348 1 1  25 GLU CD   C  11.099  10.189   4.162 1.00 . A A .  25 GLU CD   1 1 
        5  9349 1 1  25 GLU CG   C  10.294   8.919   3.946 1.00 . A A .  25 GLU CG   1 1 
        5  9350 1 1  25 GLU H    H  11.935   5.353   4.567 1.00 . A A .  25 GLU H    1 1 
        5  9351 1 1  25 GLU HA   H   9.356   6.443   4.158 1.00 . A A .  25 GLU HA   1 1 
        5  9352 1 1  25 GLU HB2  H  11.458   7.575   5.097 1.00 . A A .  25 GLU HB2  1 1 
        5  9353 1 1  25 GLU HB3  H  11.981   7.748   3.423 1.00 . A A .  25 GLU HB3  1 1 
        5  9354 1 1  25 GLU HG2  H   9.857   8.940   2.962 1.00 . A A .  25 GLU HG2  1 1 
        5  9355 1 1  25 GLU HG3  H   9.509   8.874   4.684 1.00 . A A .  25 GLU HG3  1 1 
        5  9356 1 1  25 GLU N    N  11.028   5.237   4.235 1.00 . A A .  25 GLU N    1 1 
        5  9357 1 1  25 GLU O    O  11.168   6.292   1.434 1.00 . A A .  25 GLU O    1 1 
        5  9358 1 1  25 GLU OE1  O  11.236  10.624   5.324 1.00 . A A .  25 GLU OE1  1 1 
        5  9359 1 1  25 GLU OE2  O  11.594  10.763   3.170 1.00 . A A .  25 GLU OE2  1 1 
        5  9360 1 1  26 VAL C    C   7.655   7.011  -0.284 1.00 . A A .  26 VAL C    1 1 
        5  9361 1 1  26 VAL CA   C   8.652   5.985   0.284 1.00 . A A .  26 VAL CA   1 1 
        5  9362 1 1  26 VAL CB   C   8.084   4.560   0.051 1.00 . A A .  26 VAL CB   1 1 
        5  9363 1 1  26 VAL CG1  C   9.122   3.493   0.402 1.00 . A A .  26 VAL CG1  1 1 
        5  9364 1 1  26 VAL CG2  C   6.800   4.356   0.856 1.00 . A A .  26 VAL CG2  1 1 
        5  9365 1 1  26 VAL H    H   8.191   6.295   2.336 1.00 . A A .  26 VAL H    1 1 
        5  9366 1 1  26 VAL HA   H   9.581   6.069  -0.261 1.00 . A A .  26 VAL HA   1 1 
        5  9367 1 1  26 VAL HB   H   7.843   4.459  -1.000 1.00 . A A .  26 VAL HB   1 1 
        5  9368 1 1  26 VAL HG11 H   8.703   2.511   0.227 1.00 . A A .  26 VAL HG11 1 1 
        5  9369 1 1  26 VAL HG12 H   9.396   3.584   1.443 1.00 . A A .  26 VAL HG12 1 1 
        5  9370 1 1  26 VAL HG13 H  10.000   3.624  -0.214 1.00 . A A .  26 VAL HG13 1 1 
        5  9371 1 1  26 VAL HG21 H   7.008   4.476   1.910 1.00 . A A .  26 VAL HG21 1 1 
        5  9372 1 1  26 VAL HG22 H   6.415   3.361   0.676 1.00 . A A .  26 VAL HG22 1 1 
        5  9373 1 1  26 VAL HG23 H   6.063   5.084   0.550 1.00 . A A .  26 VAL HG23 1 1 
        5  9374 1 1  26 VAL N    N   8.938   6.206   1.708 1.00 . A A .  26 VAL N    1 1 
        5  9375 1 1  26 VAL O    O   6.915   7.651   0.457 1.00 . A A .  26 VAL O    1 1 
        5  9376 1 1  27 GLU C    C   5.511   7.158  -2.858 1.00 . A A .  27 GLU C    1 1 
        5  9377 1 1  27 GLU CA   C   6.656   8.008  -2.286 1.00 . A A .  27 GLU CA   1 1 
        5  9378 1 1  27 GLU CB   C   7.320   8.826  -3.402 1.00 . A A .  27 GLU CB   1 1 
        5  9379 1 1  27 GLU CD   C   7.052  10.761  -5.043 1.00 . A A .  27 GLU CD   1 1 
        5  9380 1 1  27 GLU CG   C   6.354   9.750  -4.142 1.00 . A A .  27 GLU CG   1 1 
        5  9381 1 1  27 GLU H    H   8.327   6.704  -2.143 1.00 . A A .  27 GLU H    1 1 
        5  9382 1 1  27 GLU HA   H   6.247   8.690  -1.551 1.00 . A A .  27 GLU HA   1 1 
        5  9383 1 1  27 GLU HB2  H   8.108   9.429  -2.970 1.00 . A A .  27 GLU HB2  1 1 
        5  9384 1 1  27 GLU HB3  H   7.756   8.146  -4.124 1.00 . A A .  27 GLU HB3  1 1 
        5  9385 1 1  27 GLU HG2  H   5.698   9.147  -4.752 1.00 . A A .  27 GLU HG2  1 1 
        5  9386 1 1  27 GLU HG3  H   5.767  10.287  -3.410 1.00 . A A .  27 GLU HG3  1 1 
        5  9387 1 1  27 GLU N    N   7.644   7.159  -1.608 1.00 . A A .  27 GLU N    1 1 
        5  9388 1 1  27 GLU O    O   5.724   6.310  -3.725 1.00 . A A .  27 GLU O    1 1 
        5  9389 1 1  27 GLU OE1  O   8.132  10.450  -5.583 1.00 . A A .  27 GLU OE1  1 1 
        5  9390 1 1  27 GLU OE2  O   6.523  11.882  -5.202 1.00 . A A .  27 GLU OE2  1 1 
        5  9391 1 1  28 VAL C    C   2.361   7.217  -3.919 1.00 . A A .  28 VAL C    1 1 
        5  9392 1 1  28 VAL CA   C   3.126   6.598  -2.734 1.00 . A A .  28 VAL CA   1 1 
        5  9393 1 1  28 VAL CB   C   2.160   6.452  -1.532 1.00 . A A .  28 VAL CB   1 1 
        5  9394 1 1  28 VAL CG1  C   0.992   5.532  -1.877 1.00 . A A .  28 VAL CG1  1 1 
        5  9395 1 1  28 VAL CG2  C   2.905   5.951  -0.296 1.00 . A A .  28 VAL CG2  1 1 
        5  9396 1 1  28 VAL H    H   4.190   8.122  -1.715 1.00 . A A .  28 VAL H    1 1 
        5  9397 1 1  28 VAL HA   H   3.467   5.608  -3.014 1.00 . A A .  28 VAL HA   1 1 
        5  9398 1 1  28 VAL HB   H   1.760   7.432  -1.303 1.00 . A A .  28 VAL HB   1 1 
        5  9399 1 1  28 VAL HG11 H   0.344   5.431  -1.017 1.00 . A A .  28 VAL HG11 1 1 
        5  9400 1 1  28 VAL HG12 H   1.368   4.560  -2.159 1.00 . A A .  28 VAL HG12 1 1 
        5  9401 1 1  28 VAL HG13 H   0.432   5.953  -2.701 1.00 . A A .  28 VAL HG13 1 1 
        5  9402 1 1  28 VAL HG21 H   2.215   5.863   0.532 1.00 . A A .  28 VAL HG21 1 1 
        5  9403 1 1  28 VAL HG22 H   3.686   6.652  -0.037 1.00 . A A .  28 VAL HG22 1 1 
        5  9404 1 1  28 VAL HG23 H   3.345   4.984  -0.502 1.00 . A A .  28 VAL HG23 1 1 
        5  9405 1 1  28 VAL N    N   4.301   7.393  -2.359 1.00 . A A .  28 VAL N    1 1 
        5  9406 1 1  28 VAL O    O   1.703   8.250  -3.783 1.00 . A A .  28 VAL O    1 1 
        5  9407 1 1  29 ILE C    C   0.480   6.193  -6.562 1.00 . A A .  29 ILE C    1 1 
        5  9408 1 1  29 ILE CA   C   1.734   7.032  -6.286 1.00 . A A .  29 ILE CA   1 1 
        5  9409 1 1  29 ILE CB   C   2.654   6.991  -7.532 1.00 . A A .  29 ILE CB   1 1 
        5  9410 1 1  29 ILE CD1  C   4.766   5.821  -8.337 1.00 . A A .  29 ILE CD1  1 1 
        5  9411 1 1  29 ILE CG1  C   3.492   5.705  -7.536 1.00 . A A .  29 ILE CG1  1 1 
        5  9412 1 1  29 ILE CG2  C   3.548   8.224  -7.593 1.00 . A A .  29 ILE CG2  1 1 
        5  9413 1 1  29 ILE H    H   3.013   5.775  -5.134 1.00 . A A .  29 ILE H    1 1 
        5  9414 1 1  29 ILE HA   H   1.432   8.060  -6.126 1.00 . A A .  29 ILE HA   1 1 
        5  9415 1 1  29 ILE HB   H   2.027   6.999  -8.414 1.00 . A A .  29 ILE HB   1 1 
        5  9416 1 1  29 ILE HD11 H   5.299   4.885  -8.301 1.00 . A A .  29 ILE HD11 1 1 
        5  9417 1 1  29 ILE HD12 H   5.379   6.605  -7.907 1.00 . A A .  29 ILE HD12 1 1 
        5  9418 1 1  29 ILE HD13 H   4.528   6.067  -9.360 1.00 . A A .  29 ILE HD13 1 1 
        5  9419 1 1  29 ILE HG12 H   3.766   5.453  -6.522 1.00 . A A .  29 ILE HG12 1 1 
        5  9420 1 1  29 ILE HG13 H   2.906   4.900  -7.958 1.00 . A A .  29 ILE HG13 1 1 
        5  9421 1 1  29 ILE HG21 H   2.933   9.112  -7.609 1.00 . A A .  29 ILE HG21 1 1 
        5  9422 1 1  29 ILE HG22 H   4.150   8.190  -8.490 1.00 . A A .  29 ILE HG22 1 1 
        5  9423 1 1  29 ILE HG23 H   4.193   8.248  -6.726 1.00 . A A .  29 ILE HG23 1 1 
        5  9424 1 1  29 ILE N    N   2.449   6.577  -5.081 1.00 . A A .  29 ILE N    1 1 
        5  9425 1 1  29 ILE O    O   0.449   4.994  -6.290 1.00 . A A .  29 ILE O    1 1 
        5  9426 1 1  30 SER C    C  -1.957   5.954  -8.959 1.00 . A A .  30 SER C    1 1 
        5  9427 1 1  30 SER CA   C  -1.807   6.156  -7.449 1.00 . A A .  30 SER CA   1 1 
        5  9428 1 1  30 SER CB   C  -3.009   6.941  -6.913 1.00 . A A .  30 SER CB   1 1 
        5  9429 1 1  30 SER H    H  -0.459   7.794  -7.308 1.00 . A A .  30 SER H    1 1 
        5  9430 1 1  30 SER HA   H  -1.792   5.185  -6.973 1.00 . A A .  30 SER HA   1 1 
        5  9431 1 1  30 SER HB2  H  -2.963   7.958  -7.265 1.00 . A A .  30 SER HB2  1 1 
        5  9432 1 1  30 SER HB3  H  -3.924   6.481  -7.264 1.00 . A A .  30 SER HB3  1 1 
        5  9433 1 1  30 SER HG   H  -2.227   6.512  -5.168 1.00 . A A .  30 SER HG   1 1 
        5  9434 1 1  30 SER N    N  -0.548   6.837  -7.115 1.00 . A A .  30 SER N    1 1 
        5  9435 1 1  30 SER O    O  -2.253   6.893  -9.700 1.00 . A A .  30 SER O    1 1 
        5  9436 1 1  30 SER OG   O  -3.018   6.954  -5.498 1.00 . A A .  30 SER OG   1 1 
        5  9437 1 1  31 GLY C    C  -3.348   4.373 -11.275 1.00 . A A .  31 GLY C    1 1 
        5  9438 1 1  31 GLY CA   C  -1.894   4.408 -10.825 1.00 . A A .  31 GLY CA   1 1 
        5  9439 1 1  31 GLY H    H  -1.482   4.020  -8.776 1.00 . A A .  31 GLY H    1 1 
        5  9440 1 1  31 GLY HA2  H  -1.366   5.150 -11.407 1.00 . A A .  31 GLY HA2  1 1 
        5  9441 1 1  31 GLY HA3  H  -1.450   3.443 -11.013 1.00 . A A .  31 GLY HA3  1 1 
        5  9442 1 1  31 GLY N    N  -1.746   4.722  -9.410 1.00 . A A .  31 GLY N    1 1 
        5  9443 1 1  31 GLY O    O  -4.026   3.356 -11.126 1.00 . A A .  31 GLY O    1 1 
        5  9444 1 1  32 ARG C    C  -5.418   4.719 -13.561 1.00 . A A .  32 ARG C    1 1 
        5  9445 1 1  32 ARG CA   C  -5.215   5.576 -12.297 1.00 . A A .  32 ARG CA   1 1 
        5  9446 1 1  32 ARG CB   C  -5.612   7.043 -12.545 1.00 . A A .  32 ARG CB   1 1 
        5  9447 1 1  32 ARG CD   C  -5.073   9.278 -13.599 1.00 . A A .  32 ARG CD   1 1 
        5  9448 1 1  32 ARG CG   C  -4.600   7.846 -13.361 1.00 . A A .  32 ARG CG   1 1 
        5  9449 1 1  32 ARG CZ   C  -6.063  11.071 -12.257 1.00 . A A .  32 ARG CZ   1 1 
        5  9450 1 1  32 ARG H    H  -3.258   6.280 -11.860 1.00 . A A .  32 ARG H    1 1 
        5  9451 1 1  32 ARG HA   H  -5.852   5.179 -11.519 1.00 . A A .  32 ARG HA   1 1 
        5  9452 1 1  32 ARG HB2  H  -6.558   7.064 -13.068 1.00 . A A .  32 ARG HB2  1 1 
        5  9453 1 1  32 ARG HB3  H  -5.737   7.533 -11.589 1.00 . A A .  32 ARG HB3  1 1 
        5  9454 1 1  32 ARG HD2  H  -4.312   9.807 -14.155 1.00 . A A .  32 ARG HD2  1 1 
        5  9455 1 1  32 ARG HD3  H  -5.984   9.248 -14.177 1.00 . A A .  32 ARG HD3  1 1 
        5  9456 1 1  32 ARG HE   H  -4.924   9.643 -11.530 1.00 . A A .  32 ARG HE   1 1 
        5  9457 1 1  32 ARG HG2  H  -3.662   7.872 -12.828 1.00 . A A .  32 ARG HG2  1 1 
        5  9458 1 1  32 ARG HG3  H  -4.459   7.361 -14.317 1.00 . A A .  32 ARG HG3  1 1 
        5  9459 1 1  32 ARG HH11 H  -6.492  11.161 -14.201 1.00 . A A .  32 ARG HH11 1 1 
        5  9460 1 1  32 ARG HH12 H  -7.197  12.393 -13.211 1.00 . A A .  32 ARG HH12 1 1 
        5  9461 1 1  32 ARG HH21 H  -5.811  11.256 -10.295 1.00 . A A .  32 ARG HH21 1 1 
        5  9462 1 1  32 ARG HH22 H  -6.811  12.455 -11.045 1.00 . A A .  32 ARG HH22 1 1 
        5  9463 1 1  32 ARG N    N  -3.836   5.492 -11.803 1.00 . A A .  32 ARG N    1 1 
        5  9464 1 1  32 ARG NE   N  -5.324   9.997 -12.348 1.00 . A A .  32 ARG NE   1 1 
        5  9465 1 1  32 ARG NH1  N  -6.621  11.584 -13.305 1.00 . A A .  32 ARG NH1  1 1 
        5  9466 1 1  32 ARG NH2  N  -6.237  11.640 -11.111 1.00 . A A .  32 ARG NH2  1 1 
        5  9467 1 1  32 ARG O    O  -5.211   5.175 -14.684 1.00 . A A .  32 ARG O    1 1 
        5  9468 1 1  33 THR C    C  -7.554   2.185 -14.545 1.00 . A A .  33 THR C    1 1 
        5  9469 1 1  33 THR CA   C  -6.058   2.516 -14.456 1.00 . A A .  33 THR CA   1 1 
        5  9470 1 1  33 THR CB   C  -5.278   1.189 -14.281 1.00 . A A .  33 THR CB   1 1 
        5  9471 1 1  33 THR CG2  C  -3.778   1.440 -14.136 1.00 . A A .  33 THR CG2  1 1 
        5  9472 1 1  33 THR H    H  -5.877   3.134 -12.430 1.00 . A A .  33 THR H    1 1 
        5  9473 1 1  33 THR HA   H  -5.745   2.978 -15.383 1.00 . A A .  33 THR HA   1 1 
        5  9474 1 1  33 THR HB   H  -5.442   0.574 -15.157 1.00 . A A .  33 THR HB   1 1 
        5  9475 1 1  33 THR HG1  H  -5.292  -0.361 -13.050 1.00 . A A .  33 THR HG1  1 1 
        5  9476 1 1  33 THR HG21 H  -3.262   0.495 -14.049 1.00 . A A .  33 THR HG21 1 1 
        5  9477 1 1  33 THR HG22 H  -3.594   2.033 -13.250 1.00 . A A .  33 THR HG22 1 1 
        5  9478 1 1  33 THR HG23 H  -3.414   1.969 -15.005 1.00 . A A .  33 THR HG23 1 1 
        5  9479 1 1  33 THR N    N  -5.787   3.454 -13.353 1.00 . A A .  33 THR N    1 1 
        5  9480 1 1  33 THR O    O  -8.334   2.579 -13.677 1.00 . A A .  33 THR O    1 1 
        5  9481 1 1  33 THR OG1  O  -5.756   0.482 -13.122 1.00 . A A .  33 THR OG1  1 1 
        5  9482 1 1  34 LEU C    C -10.248   2.177 -16.256 1.00 . A A .  34 LEU C    1 1 
        5  9483 1 1  34 LEU CA   C  -9.331   1.016 -15.815 1.00 . A A .  34 LEU CA   1 1 
        5  9484 1 1  34 LEU CB   C  -9.889   0.321 -14.558 1.00 . A A .  34 LEU CB   1 1 
        5  9485 1 1  34 LEU CD1  C -11.217  -1.431 -15.798 1.00 . A A .  34 LEU CD1  1 1 
        5  9486 1 1  34 LEU CD2  C -11.732  -0.936 -13.387 1.00 . A A .  34 LEU CD2  1 1 
        5  9487 1 1  34 LEU CG   C -11.263  -0.351 -14.718 1.00 . A A .  34 LEU CG   1 1 
        5  9488 1 1  34 LEU H    H  -7.265   1.200 -16.263 1.00 . A A .  34 LEU H    1 1 
        5  9489 1 1  34 LEU HA   H  -9.305   0.292 -16.618 1.00 . A A .  34 LEU HA   1 1 
        5  9490 1 1  34 LEU HB2  H  -9.178  -0.434 -14.249 1.00 . A A .  34 LEU HB2  1 1 
        5  9491 1 1  34 LEU HB3  H  -9.964   1.058 -13.770 1.00 . A A .  34 LEU HB3  1 1 
        5  9492 1 1  34 LEU HD11 H -10.950  -0.984 -16.745 1.00 . A A .  34 LEU HD11 1 1 
        5  9493 1 1  34 LEU HD12 H -12.188  -1.899 -15.882 1.00 . A A .  34 LEU HD12 1 1 
        5  9494 1 1  34 LEU HD13 H -10.480  -2.175 -15.532 1.00 . A A .  34 LEU HD13 1 1 
        5  9495 1 1  34 LEU HD21 H -11.811  -0.146 -12.655 1.00 . A A .  34 LEU HD21 1 1 
        5  9496 1 1  34 LEU HD22 H -11.020  -1.676 -13.046 1.00 . A A .  34 LEU HD22 1 1 
        5  9497 1 1  34 LEU HD23 H -12.699  -1.401 -13.517 1.00 . A A .  34 LEU HD23 1 1 
        5  9498 1 1  34 LEU HG   H -11.984   0.392 -15.029 1.00 . A A .  34 LEU HG   1 1 
        5  9499 1 1  34 LEU N    N  -7.940   1.456 -15.600 1.00 . A A .  34 LEU N    1 1 
        5  9500 1 1  34 LEU O    O -10.992   2.042 -17.226 1.00 . A A .  34 LEU O    1 1 
        5  9501 1 1  35 ASN C    C -12.495   4.216 -15.836 1.00 . A A .  35 ASN C    1 1 
        5  9502 1 1  35 ASN CA   C -10.981   4.501 -15.873 1.00 . A A .  35 ASN CA   1 1 
        5  9503 1 1  35 ASN CB   C -10.562   5.055 -17.242 1.00 . A A .  35 ASN CB   1 1 
        5  9504 1 1  35 ASN CG   C  -9.089   5.431 -17.282 1.00 . A A .  35 ASN CG   1 1 
        5  9505 1 1  35 ASN H    H  -9.598   3.338 -14.762 1.00 . A A .  35 ASN H    1 1 
        5  9506 1 1  35 ASN HA   H -10.760   5.247 -15.122 1.00 . A A .  35 ASN HA   1 1 
        5  9507 1 1  35 ASN HB2  H -10.747   4.306 -17.999 1.00 . A A .  35 ASN HB2  1 1 
        5  9508 1 1  35 ASN HB3  H -11.146   5.938 -17.465 1.00 . A A .  35 ASN HB3  1 1 
        5  9509 1 1  35 ASN HD21 H  -8.968   4.916 -19.188 1.00 . A A .  35 ASN HD21 1 1 
        5  9510 1 1  35 ASN HD22 H  -7.508   5.500 -18.469 1.00 . A A .  35 ASN HD22 1 1 
        5  9511 1 1  35 ASN N    N -10.192   3.304 -15.539 1.00 . A A .  35 ASN N    1 1 
        5  9512 1 1  35 ASN ND2  N  -8.460   5.267 -18.429 1.00 . A A .  35 ASN ND2  1 1 
        5  9513 1 1  35 ASN O    O -13.085   3.728 -16.803 1.00 . A A .  35 ASN O    1 1 
        5  9514 1 1  35 ASN OD1  O  -8.515   5.851 -16.282 1.00 . A A .  35 ASN OD1  1 1 
        5  9515 1 1  36 GLN C    C -15.271   5.400 -13.835 1.00 . A A .  36 GLN C    1 1 
        5  9516 1 1  36 GLN CA   C -14.533   4.213 -14.470 1.00 . A A .  36 GLN CA   1 1 
        5  9517 1 1  36 GLN CB   C -14.663   2.980 -13.562 1.00 . A A .  36 GLN CB   1 1 
        5  9518 1 1  36 GLN CD   C -14.994   1.112 -15.254 1.00 . A A .  36 GLN CD   1 1 
        5  9519 1 1  36 GLN CG   C -14.101   1.698 -14.172 1.00 . A A .  36 GLN CG   1 1 
        5  9520 1 1  36 GLN H    H -12.599   4.950 -13.986 1.00 . A A .  36 GLN H    1 1 
        5  9521 1 1  36 GLN HA   H -14.988   3.992 -15.426 1.00 . A A .  36 GLN HA   1 1 
        5  9522 1 1  36 GLN HB2  H -14.137   3.174 -12.640 1.00 . A A .  36 GLN HB2  1 1 
        5  9523 1 1  36 GLN HB3  H -15.708   2.817 -13.338 1.00 . A A .  36 GLN HB3  1 1 
        5  9524 1 1  36 GLN HE21 H -13.419   0.414 -16.235 1.00 . A A .  36 GLN HE21 1 1 
        5  9525 1 1  36 GLN HE22 H -14.958   0.093 -16.946 1.00 . A A .  36 GLN HE22 1 1 
        5  9526 1 1  36 GLN HG2  H -13.135   1.914 -14.602 1.00 . A A .  36 GLN HG2  1 1 
        5  9527 1 1  36 GLN HG3  H -13.986   0.962 -13.387 1.00 . A A .  36 GLN HG3  1 1 
        5  9528 1 1  36 GLN N    N -13.112   4.512 -14.696 1.00 . A A .  36 GLN N    1 1 
        5  9529 1 1  36 GLN NE2  N -14.397   0.477 -16.243 1.00 . A A .  36 GLN NE2  1 1 
        5  9530 1 1  36 GLN O    O -16.317   5.824 -14.321 1.00 . A A .  36 GLN O    1 1 
        5  9531 1 1  36 GLN OE1  O -16.213   1.235 -15.204 1.00 . A A .  36 GLN OE1  1 1 
        5  9532 1 1  37 GLY C    C -16.479   6.543 -11.068 1.00 . A A .  37 GLY C    1 1 
        5  9533 1 1  37 GLY CA   C -15.377   7.013 -12.015 1.00 . A A .  37 GLY CA   1 1 
        5  9534 1 1  37 GLY H    H -13.857   5.584 -12.428 1.00 . A A .  37 GLY H    1 1 
        5  9535 1 1  37 GLY HA2  H -14.627   7.538 -11.439 1.00 . A A .  37 GLY HA2  1 1 
        5  9536 1 1  37 GLY HA3  H -15.804   7.700 -12.731 1.00 . A A .  37 GLY HA3  1 1 
        5  9537 1 1  37 GLY N    N -14.724   5.923 -12.739 1.00 . A A .  37 GLY N    1 1 
        5  9538 1 1  37 GLY O    O -17.010   7.332 -10.284 1.00 . A A .  37 GLY O    1 1 
        5  9539 1 1  38 ALA C    C -17.380   4.387  -8.872 1.00 . A A .  38 ALA C    1 1 
        5  9540 1 1  38 ALA CA   C -17.874   4.672 -10.295 1.00 . A A .  38 ALA CA   1 1 
        5  9541 1 1  38 ALA CB   C -18.388   3.383 -10.931 1.00 . A A .  38 ALA CB   1 1 
        5  9542 1 1  38 ALA H    H -16.331   4.671 -11.747 1.00 . A A .  38 ALA H    1 1 
        5  9543 1 1  38 ALA HA   H -18.695   5.376 -10.251 1.00 . A A .  38 ALA HA   1 1 
        5  9544 1 1  38 ALA HB1  H -19.232   3.009 -10.365 1.00 . A A .  38 ALA HB1  1 1 
        5  9545 1 1  38 ALA HB2  H -17.601   2.640 -10.931 1.00 . A A .  38 ALA HB2  1 1 
        5  9546 1 1  38 ALA HB3  H -18.697   3.579 -11.948 1.00 . A A .  38 ALA HB3  1 1 
        5  9547 1 1  38 ALA N    N -16.816   5.254 -11.131 1.00 . A A .  38 ALA N    1 1 
        5  9548 1 1  38 ALA O    O -16.218   4.030  -8.669 1.00 . A A .  38 ALA O    1 1 
        5  9549 1 1  39 THR C    C -17.677   2.668  -6.398 1.00 . A A .  39 THR C    1 1 
        5  9550 1 1  39 THR CA   C -17.954   4.172  -6.501 1.00 . A A .  39 THR CA   1 1 
        5  9551 1 1  39 THR CB   C -19.103   4.527  -5.528 1.00 . A A .  39 THR CB   1 1 
        5  9552 1 1  39 THR CG2  C -20.418   3.870  -5.954 1.00 . A A .  39 THR CG2  1 1 
        5  9553 1 1  39 THR H    H -19.136   4.958  -8.092 1.00 . A A .  39 THR H    1 1 
        5  9554 1 1  39 THR HA   H -17.069   4.712  -6.193 1.00 . A A .  39 THR HA   1 1 
        5  9555 1 1  39 THR HB   H -19.238   5.599  -5.533 1.00 . A A .  39 THR HB   1 1 
        5  9556 1 1  39 THR HG1  H -19.226   4.667  -3.560 1.00 . A A .  39 THR HG1  1 1 
        5  9557 1 1  39 THR HG21 H -20.690   4.213  -6.942 1.00 . A A .  39 THR HG21 1 1 
        5  9558 1 1  39 THR HG22 H -21.198   4.136  -5.254 1.00 . A A .  39 THR HG22 1 1 
        5  9559 1 1  39 THR HG23 H -20.298   2.796  -5.967 1.00 . A A .  39 THR HG23 1 1 
        5  9560 1 1  39 THR N    N -18.263   4.556  -7.887 1.00 . A A .  39 THR N    1 1 
        5  9561 1 1  39 THR O    O -18.183   1.880  -7.201 1.00 . A A .  39 THR O    1 1 
        5  9562 1 1  39 THR OG1  O -18.769   4.105  -4.196 1.00 . A A .  39 THR OG1  1 1 
        5  9563 1 1  40 VAL C    C -17.801  -0.028  -5.107 1.00 . A A .  40 VAL C    1 1 
        5  9564 1 1  40 VAL CA   C -16.542   0.849  -5.237 1.00 . A A .  40 VAL CA   1 1 
        5  9565 1 1  40 VAL CB   C -15.620   0.614  -4.011 1.00 . A A .  40 VAL CB   1 1 
        5  9566 1 1  40 VAL CG1  C -14.411   1.547  -4.050 1.00 . A A .  40 VAL CG1  1 1 
        5  9567 1 1  40 VAL CG2  C -16.383   0.781  -2.703 1.00 . A A .  40 VAL CG2  1 1 
        5  9568 1 1  40 VAL H    H -16.544   2.924  -4.768 1.00 . A A .  40 VAL H    1 1 
        5  9569 1 1  40 VAL HA   H -16.004   0.544  -6.126 1.00 . A A .  40 VAL HA   1 1 
        5  9570 1 1  40 VAL HB   H -15.254  -0.403  -4.058 1.00 . A A .  40 VAL HB   1 1 
        5  9571 1 1  40 VAL HG11 H -13.766   1.338  -3.208 1.00 . A A .  40 VAL HG11 1 1 
        5  9572 1 1  40 VAL HG12 H -14.745   2.574  -4.000 1.00 . A A .  40 VAL HG12 1 1 
        5  9573 1 1  40 VAL HG13 H -13.864   1.391  -4.969 1.00 . A A .  40 VAL HG13 1 1 
        5  9574 1 1  40 VAL HG21 H -15.709   0.628  -1.873 1.00 . A A .  40 VAL HG21 1 1 
        5  9575 1 1  40 VAL HG22 H -17.181   0.052  -2.655 1.00 . A A .  40 VAL HG22 1 1 
        5  9576 1 1  40 VAL HG23 H -16.800   1.775  -2.651 1.00 . A A .  40 VAL HG23 1 1 
        5  9577 1 1  40 VAL N    N -16.893   2.263  -5.400 1.00 . A A .  40 VAL N    1 1 
        5  9578 1 1  40 VAL O    O -17.810  -1.184  -5.535 1.00 . A A .  40 VAL O    1 1 
        5  9579 1 1  41 GLU C    C -20.748  -0.607  -5.685 1.00 . A A .  41 GLU C    1 1 
        5  9580 1 1  41 GLU CA   C -20.139  -0.158  -4.346 1.00 . A A .  41 GLU CA   1 1 
        5  9581 1 1  41 GLU CB   C -21.142   0.735  -3.599 1.00 . A A .  41 GLU CB   1 1 
        5  9582 1 1  41 GLU CD   C -23.526   1.013  -2.752 1.00 . A A .  41 GLU CD   1 1 
        5  9583 1 1  41 GLU CG   C -22.515   0.089  -3.414 1.00 . A A .  41 GLU CG   1 1 
        5  9584 1 1  41 GLU H    H -18.788   1.479  -4.229 1.00 . A A .  41 GLU H    1 1 
        5  9585 1 1  41 GLU HA   H -19.941  -1.036  -3.745 1.00 . A A .  41 GLU HA   1 1 
        5  9586 1 1  41 GLU HB2  H -20.741   0.969  -2.623 1.00 . A A .  41 GLU HB2  1 1 
        5  9587 1 1  41 GLU HB3  H -21.272   1.654  -4.153 1.00 . A A .  41 GLU HB3  1 1 
        5  9588 1 1  41 GLU HG2  H -22.896  -0.192  -4.386 1.00 . A A .  41 GLU HG2  1 1 
        5  9589 1 1  41 GLU HG3  H -22.401  -0.798  -2.806 1.00 . A A .  41 GLU HG3  1 1 
        5  9590 1 1  41 GLU N    N -18.865   0.548  -4.534 1.00 . A A .  41 GLU N    1 1 
        5  9591 1 1  41 GLU O    O -21.404  -1.649  -5.762 1.00 . A A .  41 GLU O    1 1 
        5  9592 1 1  41 GLU OE1  O -23.926   2.012  -3.385 1.00 . A A .  41 GLU OE1  1 1 
        5  9593 1 1  41 GLU OE2  O -23.954   0.728  -1.615 1.00 . A A .  41 GLU OE2  1 1 
        5  9594 1 1  42 GLU C    C -20.559  -1.510  -8.527 1.00 . A A .  42 GLU C    1 1 
        5  9595 1 1  42 GLU CA   C -21.045  -0.126  -8.075 1.00 . A A .  42 GLU CA   1 1 
        5  9596 1 1  42 GLU CB   C -20.593   0.966  -9.070 1.00 . A A .  42 GLU CB   1 1 
        5  9597 1 1  42 GLU CD   C -20.551  -0.017 -11.447 1.00 . A A .  42 GLU CD   1 1 
        5  9598 1 1  42 GLU CG   C -21.253   0.912 -10.458 1.00 . A A .  42 GLU CG   1 1 
        5  9599 1 1  42 GLU H    H -20.004   1.007  -6.606 1.00 . A A .  42 GLU H    1 1 
        5  9600 1 1  42 GLU HA   H -22.123  -0.132  -8.024 1.00 . A A .  42 GLU HA   1 1 
        5  9601 1 1  42 GLU HB2  H -20.812   1.932  -8.639 1.00 . A A .  42 GLU HB2  1 1 
        5  9602 1 1  42 GLU HB3  H -19.523   0.887  -9.205 1.00 . A A .  42 GLU HB3  1 1 
        5  9603 1 1  42 GLU HG2  H -22.275   0.581 -10.341 1.00 . A A .  42 GLU HG2  1 1 
        5  9604 1 1  42 GLU HG3  H -21.255   1.913 -10.872 1.00 . A A .  42 GLU HG3  1 1 
        5  9605 1 1  42 GLU N    N -20.531   0.188  -6.734 1.00 . A A .  42 GLU N    1 1 
        5  9606 1 1  42 GLU O    O -21.322  -2.305  -9.083 1.00 . A A .  42 GLU O    1 1 
        5  9607 1 1  42 GLU OE1  O -19.553   0.410 -12.063 1.00 . A A .  42 GLU OE1  1 1 
        5  9608 1 1  42 GLU OE2  O -21.006  -1.162 -11.639 1.00 . A A .  42 GLU OE2  1 1 
        5  9609 1 1  43 LYS C    C -18.498  -4.094  -7.605 1.00 . A A .  43 LYS C    1 1 
        5  9610 1 1  43 LYS CA   C -18.650  -3.034  -8.713 1.00 . A A .  43 LYS CA   1 1 
        5  9611 1 1  43 LYS CB   C -17.305  -2.675  -9.340 1.00 . A A .  43 LYS CB   1 1 
        5  9612 1 1  43 LYS CD   C -16.111  -1.234 -11.056 1.00 . A A .  43 LYS CD   1 1 
        5  9613 1 1  43 LYS CE   C -16.283  -0.117 -12.079 1.00 . A A .  43 LYS CE   1 1 
        5  9614 1 1  43 LYS CG   C -17.444  -1.610 -10.422 1.00 . A A .  43 LYS CG   1 1 
        5  9615 1 1  43 LYS H    H -18.782  -1.185  -7.679 1.00 . A A .  43 LYS H    1 1 
        5  9616 1 1  43 LYS HA   H -19.271  -3.449  -9.486 1.00 . A A .  43 LYS HA   1 1 
        5  9617 1 1  43 LYS HB2  H -16.645  -2.300  -8.569 1.00 . A A .  43 LYS HB2  1 1 
        5  9618 1 1  43 LYS HB3  H -16.870  -3.560  -9.782 1.00 . A A .  43 LYS HB3  1 1 
        5  9619 1 1  43 LYS HD2  H -15.436  -0.896 -10.283 1.00 . A A .  43 LYS HD2  1 1 
        5  9620 1 1  43 LYS HD3  H -15.696  -2.101 -11.549 1.00 . A A .  43 LYS HD3  1 1 
        5  9621 1 1  43 LYS HE2  H -16.635   0.769 -11.570 1.00 . A A .  43 LYS HE2  1 1 
        5  9622 1 1  43 LYS HE3  H -15.325   0.088 -12.533 1.00 . A A .  43 LYS HE3  1 1 
        5  9623 1 1  43 LYS HG2  H -18.101  -1.984 -11.195 1.00 . A A .  43 LYS HG2  1 1 
        5  9624 1 1  43 LYS HG3  H -17.883  -0.725  -9.980 1.00 . A A .  43 LYS HG3  1 1 
        5  9625 1 1  43 LYS HZ1  H -16.974  -1.368 -13.601 1.00 . A A .  43 LYS HZ1  1 1 
        5  9626 1 1  43 LYS HZ2  H -17.294   0.270 -13.866 1.00 . A A .  43 LYS HZ2  1 1 
        5  9627 1 1  43 LYS HZ3  H -18.207  -0.596 -12.735 1.00 . A A .  43 LYS HZ3  1 1 
        5  9628 1 1  43 LYS N    N -19.295  -1.807  -8.234 1.00 . A A .  43 LYS N    1 1 
        5  9629 1 1  43 LYS NZ   N -17.256  -0.479 -13.144 1.00 . A A .  43 LYS NZ   1 1 
        5  9630 1 1  43 LYS O    O -19.097  -5.163  -7.692 1.00 . A A .  43 LYS O    1 1 
        5  9631 1 1  44 LEU C    C -17.142  -6.183  -5.911 1.00 . A A .  44 LEU C    1 1 
        5  9632 1 1  44 LEU CA   C -17.468  -4.742  -5.450 1.00 . A A .  44 LEU CA   1 1 
        5  9633 1 1  44 LEU CB   C -18.689  -4.762  -4.510 1.00 . A A .  44 LEU CB   1 1 
        5  9634 1 1  44 LEU CD1  C -20.146  -3.615  -2.796 1.00 . A A .  44 LEU CD1  1 1 
        5  9635 1 1  44 LEU CD2  C -17.672  -3.191  -2.817 1.00 . A A .  44 LEU CD2  1 1 
        5  9636 1 1  44 LEU CG   C -18.903  -3.488  -3.674 1.00 . A A .  44 LEU CG   1 1 
        5  9637 1 1  44 LEU H    H -17.247  -2.929  -6.558 1.00 . A A .  44 LEU H    1 1 
        5  9638 1 1  44 LEU HA   H -16.618  -4.373  -4.895 1.00 . A A .  44 LEU HA   1 1 
        5  9639 1 1  44 LEU HB2  H -19.574  -4.927  -5.110 1.00 . A A .  44 LEU HB2  1 1 
        5  9640 1 1  44 LEU HB3  H -18.580  -5.595  -3.829 1.00 . A A .  44 LEU HB3  1 1 
        5  9641 1 1  44 LEU HD11 H -21.009  -3.800  -3.419 1.00 . A A .  44 LEU HD11 1 1 
        5  9642 1 1  44 LEU HD12 H -20.294  -2.697  -2.244 1.00 . A A .  44 LEU HD12 1 1 
        5  9643 1 1  44 LEU HD13 H -20.020  -4.436  -2.104 1.00 . A A .  44 LEU HD13 1 1 
        5  9644 1 1  44 LEU HD21 H -17.473  -4.030  -2.165 1.00 . A A .  44 LEU HD21 1 1 
        5  9645 1 1  44 LEU HD22 H -17.850  -2.307  -2.222 1.00 . A A .  44 LEU HD22 1 1 
        5  9646 1 1  44 LEU HD23 H -16.817  -3.024  -3.458 1.00 . A A .  44 LEU HD23 1 1 
        5  9647 1 1  44 LEU HG   H -19.054  -2.650  -4.342 1.00 . A A .  44 LEU HG   1 1 
        5  9648 1 1  44 LEU N    N -17.691  -3.804  -6.577 1.00 . A A .  44 LEU N    1 1 
        5  9649 1 1  44 LEU O    O -17.287  -7.137  -5.143 1.00 . A A .  44 LEU O    1 1 
        5  9650 1 1  45 THR C    C -14.963  -8.118  -7.234 1.00 . A A .  45 THR C    1 1 
        5  9651 1 1  45 THR CA   C -16.347  -7.655  -7.700 1.00 . A A .  45 THR CA   1 1 
        5  9652 1 1  45 THR CB   C -16.384  -7.660  -9.252 1.00 . A A .  45 THR CB   1 1 
        5  9653 1 1  45 THR CG2  C -15.460  -6.591  -9.830 1.00 . A A .  45 THR CG2  1 1 
        5  9654 1 1  45 THR H    H -16.571  -5.539  -7.712 1.00 . A A .  45 THR H    1 1 
        5  9655 1 1  45 THR HA   H -17.087  -8.362  -7.344 1.00 . A A .  45 THR HA   1 1 
        5  9656 1 1  45 THR HB   H -17.396  -7.447  -9.571 1.00 . A A .  45 THR HB   1 1 
        5  9657 1 1  45 THR HG1  H -16.649  -9.231 -10.427 1.00 . A A .  45 THR HG1  1 1 
        5  9658 1 1  45 THR HG21 H -14.442  -6.789  -9.525 1.00 . A A .  45 THR HG21 1 1 
        5  9659 1 1  45 THR HG22 H -15.761  -5.619  -9.466 1.00 . A A .  45 THR HG22 1 1 
        5  9660 1 1  45 THR HG23 H -15.521  -6.603 -10.909 1.00 . A A .  45 THR HG23 1 1 
        5  9661 1 1  45 THR N    N -16.685  -6.332  -7.153 1.00 . A A .  45 THR N    1 1 
        5  9662 1 1  45 THR O    O -14.112  -7.299  -6.882 1.00 . A A .  45 THR O    1 1 
        5  9663 1 1  45 THR OG1  O -16.004  -8.950  -9.759 1.00 . A A .  45 THR OG1  1 1 
        5  9664 1 1  46 GLU C    C -12.281  -9.320  -7.597 1.00 . A A .  46 GLU C    1 1 
        5  9665 1 1  46 GLU CA   C -13.441 -10.008  -6.854 1.00 . A A .  46 GLU CA   1 1 
        5  9666 1 1  46 GLU CB   C -13.428 -11.515  -7.148 1.00 . A A .  46 GLU CB   1 1 
        5  9667 1 1  46 GLU CD   C -12.082 -13.662  -7.252 1.00 . A A .  46 GLU CD   1 1 
        5  9668 1 1  46 GLU CG   C -12.087 -12.190  -6.872 1.00 . A A .  46 GLU CG   1 1 
        5  9669 1 1  46 GLU H    H -15.470 -10.037  -7.500 1.00 . A A .  46 GLU H    1 1 
        5  9670 1 1  46 GLU HA   H -13.314  -9.855  -5.791 1.00 . A A .  46 GLU HA   1 1 
        5  9671 1 1  46 GLU HB2  H -14.181 -11.994  -6.538 1.00 . A A .  46 GLU HB2  1 1 
        5  9672 1 1  46 GLU HB3  H -13.675 -11.668  -8.190 1.00 . A A .  46 GLU HB3  1 1 
        5  9673 1 1  46 GLU HG2  H -11.320 -11.684  -7.444 1.00 . A A .  46 GLU HG2  1 1 
        5  9674 1 1  46 GLU HG3  H -11.863 -12.099  -5.817 1.00 . A A .  46 GLU HG3  1 1 
        5  9675 1 1  46 GLU N    N -14.741  -9.433  -7.239 1.00 . A A .  46 GLU N    1 1 
        5  9676 1 1  46 GLU O    O -11.216  -9.075  -7.027 1.00 . A A .  46 GLU O    1 1 
        5  9677 1 1  46 GLU OE1  O -12.441 -13.980  -8.408 1.00 . A A .  46 GLU OE1  1 1 
        5  9678 1 1  46 GLU OE2  O -11.712 -14.507  -6.408 1.00 . A A .  46 GLU OE2  1 1 
        5  9679 1 1  47 GLU C    C -11.181  -6.920  -9.087 1.00 . A A .  47 GLU C    1 1 
        5  9680 1 1  47 GLU CA   C -11.509  -8.300  -9.682 1.00 . A A .  47 GLU CA   1 1 
        5  9681 1 1  47 GLU CB   C -12.005  -8.147 -11.126 1.00 . A A .  47 GLU CB   1 1 
        5  9682 1 1  47 GLU CD   C -11.521  -7.285 -13.460 1.00 . A A .  47 GLU CD   1 1 
        5  9683 1 1  47 GLU CG   C -10.972  -7.531 -12.064 1.00 . A A .  47 GLU CG   1 1 
        5  9684 1 1  47 GLU H    H -13.361  -9.256  -9.279 1.00 . A A .  47 GLU H    1 1 
        5  9685 1 1  47 GLU HA   H -10.609  -8.897  -9.684 1.00 . A A .  47 GLU HA   1 1 
        5  9686 1 1  47 GLU HB2  H -12.271  -9.122 -11.510 1.00 . A A .  47 GLU HB2  1 1 
        5  9687 1 1  47 GLU HB3  H -12.884  -7.517 -11.128 1.00 . A A .  47 GLU HB3  1 1 
        5  9688 1 1  47 GLU HG2  H -10.644  -6.588 -11.650 1.00 . A A .  47 GLU HG2  1 1 
        5  9689 1 1  47 GLU HG3  H -10.127  -8.201 -12.137 1.00 . A A .  47 GLU HG3  1 1 
        5  9690 1 1  47 GLU N    N -12.507  -9.004  -8.871 1.00 . A A .  47 GLU N    1 1 
        5  9691 1 1  47 GLU O    O -10.031  -6.489  -9.098 1.00 . A A .  47 GLU O    1 1 
        5  9692 1 1  47 GLU OE1  O -12.064  -6.187 -13.706 1.00 . A A .  47 GLU OE1  1 1 
        5  9693 1 1  47 GLU OE2  O -11.416  -8.187 -14.318 1.00 . A A .  47 GLU OE2  1 1 
        5  9694 1 1  48 TYR C    C -10.991  -5.048  -6.767 1.00 . A A .  48 TYR C    1 1 
        5  9695 1 1  48 TYR CA   C -12.004  -4.926  -7.918 1.00 . A A .  48 TYR CA   1 1 
        5  9696 1 1  48 TYR CB   C -13.347  -4.381  -7.388 1.00 . A A .  48 TYR CB   1 1 
        5  9697 1 1  48 TYR CD1  C -12.536  -2.149  -6.471 1.00 . A A .  48 TYR CD1  1 1 
        5  9698 1 1  48 TYR CD2  C -14.342  -2.138  -8.030 1.00 . A A .  48 TYR CD2  1 1 
        5  9699 1 1  48 TYR CE1  C -12.579  -0.768  -6.406 1.00 . A A .  48 TYR CE1  1 1 
        5  9700 1 1  48 TYR CE2  C -14.395  -0.758  -7.964 1.00 . A A .  48 TYR CE2  1 1 
        5  9701 1 1  48 TYR CG   C -13.411  -2.861  -7.289 1.00 . A A .  48 TYR CG   1 1 
        5  9702 1 1  48 TYR CZ   C -13.512  -0.079  -7.154 1.00 . A A .  48 TYR CZ   1 1 
        5  9703 1 1  48 TYR H    H -13.097  -6.625  -8.579 1.00 . A A .  48 TYR H    1 1 
        5  9704 1 1  48 TYR HA   H -11.613  -4.250  -8.665 1.00 . A A .  48 TYR HA   1 1 
        5  9705 1 1  48 TYR HB2  H -14.140  -4.703  -8.050 1.00 . A A .  48 TYR HB2  1 1 
        5  9706 1 1  48 TYR HB3  H -13.529  -4.789  -6.403 1.00 . A A .  48 TYR HB3  1 1 
        5  9707 1 1  48 TYR HD1  H -11.809  -2.689  -5.886 1.00 . A A .  48 TYR HD1  1 1 
        5  9708 1 1  48 TYR HD2  H -15.049  -2.672  -8.661 1.00 . A A .  48 TYR HD2  1 1 
        5  9709 1 1  48 TYR HE1  H -11.891  -0.236  -5.764 1.00 . A A .  48 TYR HE1  1 1 
        5  9710 1 1  48 TYR HE2  H -15.129  -0.217  -8.552 1.00 . A A .  48 TYR HE2  1 1 
        5  9711 1 1  48 TYR HH   H -12.683   1.652  -7.262 1.00 . A A .  48 TYR HH   1 1 
        5  9712 1 1  48 TYR N    N -12.199  -6.237  -8.552 1.00 . A A .  48 TYR N    1 1 
        5  9713 1 1  48 TYR O    O -10.134  -4.185  -6.575 1.00 . A A .  48 TYR O    1 1 
        5  9714 1 1  48 TYR OH   O -13.560   1.294  -7.096 1.00 . A A .  48 TYR OH   1 1 
        5  9715 1 1  49 PHE C    C  -8.754  -6.679  -5.494 1.00 . A A .  49 PHE C    1 1 
        5  9716 1 1  49 PHE CA   C -10.169  -6.446  -4.935 1.00 . A A .  49 PHE CA   1 1 
        5  9717 1 1  49 PHE CB   C -10.667  -7.690  -4.173 1.00 . A A .  49 PHE CB   1 1 
        5  9718 1 1  49 PHE CD1  C  -8.766  -8.841  -2.969 1.00 . A A .  49 PHE CD1  1 1 
        5  9719 1 1  49 PHE CD2  C -10.296  -7.534  -1.684 1.00 . A A .  49 PHE CD2  1 1 
        5  9720 1 1  49 PHE CE1  C  -8.066  -9.156  -1.819 1.00 . A A .  49 PHE CE1  1 1 
        5  9721 1 1  49 PHE CE2  C  -9.601  -7.850  -0.530 1.00 . A A .  49 PHE CE2  1 1 
        5  9722 1 1  49 PHE CG   C  -9.889  -8.025  -2.918 1.00 . A A .  49 PHE CG   1 1 
        5  9723 1 1  49 PHE CZ   C  -8.485  -8.661  -0.598 1.00 . A A .  49 PHE CZ   1 1 
        5  9724 1 1  49 PHE H    H -11.826  -6.774  -6.210 1.00 . A A .  49 PHE H    1 1 
        5  9725 1 1  49 PHE HA   H -10.149  -5.599  -4.261 1.00 . A A .  49 PHE HA   1 1 
        5  9726 1 1  49 PHE HB2  H -11.696  -7.533  -3.886 1.00 . A A .  49 PHE HB2  1 1 
        5  9727 1 1  49 PHE HB3  H -10.617  -8.546  -4.832 1.00 . A A .  49 PHE HB3  1 1 
        5  9728 1 1  49 PHE HD1  H  -8.436  -9.230  -3.921 1.00 . A A .  49 PHE HD1  1 1 
        5  9729 1 1  49 PHE HD2  H -11.169  -6.899  -1.627 1.00 . A A .  49 PHE HD2  1 1 
        5  9730 1 1  49 PHE HE1  H  -7.193  -9.790  -1.873 1.00 . A A .  49 PHE HE1  1 1 
        5  9731 1 1  49 PHE HE2  H  -9.930  -7.460   0.423 1.00 . A A .  49 PHE HE2  1 1 
        5  9732 1 1  49 PHE HZ   H  -7.939  -8.907   0.302 1.00 . A A .  49 PHE HZ   1 1 
        5  9733 1 1  49 PHE N    N -11.100  -6.142  -6.021 1.00 . A A .  49 PHE N    1 1 
        5  9734 1 1  49 PHE O    O  -7.826  -5.917  -5.221 1.00 . A A .  49 PHE O    1 1 
        5  9735 1 1  50 ASN C    C  -6.695  -7.027  -7.807 1.00 . A A .  50 ASN C    1 1 
        5  9736 1 1  50 ASN CA   C  -7.315  -8.102  -6.891 1.00 . A A .  50 ASN CA   1 1 
        5  9737 1 1  50 ASN CB   C  -7.468  -9.416  -7.665 1.00 . A A .  50 ASN CB   1 1 
        5  9738 1 1  50 ASN CG   C  -7.903 -10.567  -6.776 1.00 . A A .  50 ASN CG   1 1 
        5  9739 1 1  50 ASN H    H  -9.418  -8.212  -6.588 1.00 . A A .  50 ASN H    1 1 
        5  9740 1 1  50 ASN HA   H  -6.646  -8.269  -6.059 1.00 . A A .  50 ASN HA   1 1 
        5  9741 1 1  50 ASN HB2  H  -8.206  -9.286  -8.443 1.00 . A A .  50 ASN HB2  1 1 
        5  9742 1 1  50 ASN HB3  H  -6.520  -9.674  -8.117 1.00 . A A .  50 ASN HB3  1 1 
        5  9743 1 1  50 ASN HD21 H  -8.931 -11.371  -8.262 1.00 . A A .  50 ASN HD21 1 1 
        5  9744 1 1  50 ASN HD22 H  -8.960 -12.235  -6.768 1.00 . A A .  50 ASN HD22 1 1 
        5  9745 1 1  50 ASN N    N  -8.618  -7.703  -6.332 1.00 . A A .  50 ASN N    1 1 
        5  9746 1 1  50 ASN ND2  N  -8.677 -11.481  -7.323 1.00 . A A .  50 ASN ND2  1 1 
        5  9747 1 1  50 ASN O    O  -5.576  -7.192  -8.291 1.00 . A A .  50 ASN O    1 1 
        5  9748 1 1  50 ASN OD1  O  -7.551 -10.634  -5.602 1.00 . A A .  50 ASN OD1  1 1 
        5  9749 1 1  51 ALA C    C  -6.202  -3.752  -8.088 1.00 . A A .  51 ALA C    1 1 
        5  9750 1 1  51 ALA CA   C  -6.917  -4.850  -8.899 1.00 . A A .  51 ALA CA   1 1 
        5  9751 1 1  51 ALA CB   C  -8.054  -4.239  -9.713 1.00 . A A .  51 ALA CB   1 1 
        5  9752 1 1  51 ALA H    H  -8.323  -5.871  -7.677 1.00 . A A .  51 ALA H    1 1 
        5  9753 1 1  51 ALA HA   H  -6.207  -5.277  -9.597 1.00 . A A .  51 ALA HA   1 1 
        5  9754 1 1  51 ALA HB1  H  -7.656  -3.501 -10.395 1.00 . A A .  51 ALA HB1  1 1 
        5  9755 1 1  51 ALA HB2  H  -8.762  -3.769  -9.046 1.00 . A A .  51 ALA HB2  1 1 
        5  9756 1 1  51 ALA HB3  H  -8.552  -5.016 -10.275 1.00 . A A .  51 ALA HB3  1 1 
        5  9757 1 1  51 ALA N    N  -7.422  -5.938  -8.053 1.00 . A A .  51 ALA N    1 1 
        5  9758 1 1  51 ALA O    O  -5.249  -3.143  -8.571 1.00 . A A .  51 ALA O    1 1 
        5  9759 1 1  52 VAL C    C  -5.708  -2.811  -4.624 1.00 . A A .  52 VAL C    1 1 
        5  9760 1 1  52 VAL CA   C  -6.133  -2.385  -6.045 1.00 . A A .  52 VAL CA   1 1 
        5  9761 1 1  52 VAL CB   C  -7.181  -1.242  -5.935 1.00 . A A .  52 VAL CB   1 1 
        5  9762 1 1  52 VAL CG1  C  -7.493  -0.654  -7.311 1.00 . A A .  52 VAL CG1  1 1 
        5  9763 1 1  52 VAL CG2  C  -8.456  -1.737  -5.253 1.00 . A A .  52 VAL CG2  1 1 
        5  9764 1 1  52 VAL H    H  -7.359  -4.081  -6.482 1.00 . A A .  52 VAL H    1 1 
        5  9765 1 1  52 VAL HA   H  -5.265  -1.990  -6.553 1.00 . A A .  52 VAL HA   1 1 
        5  9766 1 1  52 VAL HB   H  -6.758  -0.453  -5.325 1.00 . A A .  52 VAL HB   1 1 
        5  9767 1 1  52 VAL HG11 H  -7.914  -1.420  -7.946 1.00 . A A .  52 VAL HG11 1 1 
        5  9768 1 1  52 VAL HG12 H  -6.584  -0.278  -7.759 1.00 . A A .  52 VAL HG12 1 1 
        5  9769 1 1  52 VAL HG13 H  -8.202   0.155  -7.207 1.00 . A A .  52 VAL HG13 1 1 
        5  9770 1 1  52 VAL HG21 H  -8.891  -2.537  -5.835 1.00 . A A .  52 VAL HG21 1 1 
        5  9771 1 1  52 VAL HG22 H  -9.164  -0.923  -5.175 1.00 . A A .  52 VAL HG22 1 1 
        5  9772 1 1  52 VAL HG23 H  -8.219  -2.101  -4.264 1.00 . A A .  52 VAL HG23 1 1 
        5  9773 1 1  52 VAL N    N  -6.658  -3.505  -6.855 1.00 . A A .  52 VAL N    1 1 
        5  9774 1 1  52 VAL O    O  -5.580  -1.971  -3.733 1.00 . A A .  52 VAL O    1 1 
        5  9775 1 1  53 ASN C    C  -3.590  -4.917  -2.947 1.00 . A A .  53 ASN C    1 1 
        5  9776 1 1  53 ASN CA   C  -5.093  -4.620  -3.086 1.00 . A A .  53 ASN CA   1 1 
        5  9777 1 1  53 ASN CB   C  -5.913  -5.880  -2.776 1.00 . A A .  53 ASN CB   1 1 
        5  9778 1 1  53 ASN CG   C  -7.207  -5.558  -2.057 1.00 . A A .  53 ASN CG   1 1 
        5  9779 1 1  53 ASN H    H  -5.528  -4.729  -5.172 1.00 . A A .  53 ASN H    1 1 
        5  9780 1 1  53 ASN HA   H  -5.348  -3.859  -2.361 1.00 . A A .  53 ASN HA   1 1 
        5  9781 1 1  53 ASN HB2  H  -6.150  -6.390  -3.698 1.00 . A A .  53 ASN HB2  1 1 
        5  9782 1 1  53 ASN HB3  H  -5.334  -6.542  -2.147 1.00 . A A .  53 ASN HB3  1 1 
        5  9783 1 1  53 ASN HD21 H  -8.012  -4.836  -3.715 1.00 . A A .  53 ASN HD21 1 1 
        5  9784 1 1  53 ASN HD22 H  -9.011  -4.790  -2.308 1.00 . A A .  53 ASN HD22 1 1 
        5  9785 1 1  53 ASN N    N  -5.461  -4.103  -4.419 1.00 . A A .  53 ASN N    1 1 
        5  9786 1 1  53 ASN ND2  N  -8.173  -5.009  -2.767 1.00 . A A .  53 ASN ND2  1 1 
        5  9787 1 1  53 ASN O    O  -3.182  -5.661  -2.057 1.00 . A A .  53 ASN O    1 1 
        5  9788 1 1  53 ASN OD1  O  -7.325  -5.757  -0.853 1.00 . A A .  53 ASN OD1  1 1 
        5  9789 1 1  54 TYR C    C  -0.492  -3.292  -3.989 1.00 . A A .  54 TYR C    1 1 
        5  9790 1 1  54 TYR CA   C  -1.316  -4.569  -3.764 1.00 . A A .  54 TYR CA   1 1 
        5  9791 1 1  54 TYR CB   C  -0.963  -5.611  -4.834 1.00 . A A .  54 TYR CB   1 1 
        5  9792 1 1  54 TYR CD1  C  -0.598  -4.443  -7.054 1.00 . A A .  54 TYR CD1  1 1 
        5  9793 1 1  54 TYR CD2  C  -2.654  -5.600  -6.713 1.00 . A A .  54 TYR CD2  1 1 
        5  9794 1 1  54 TYR CE1  C  -1.017  -4.063  -8.315 1.00 . A A .  54 TYR CE1  1 1 
        5  9795 1 1  54 TYR CE2  C  -3.075  -5.230  -7.972 1.00 . A A .  54 TYR CE2  1 1 
        5  9796 1 1  54 TYR CG   C  -1.410  -5.216  -6.230 1.00 . A A .  54 TYR CG   1 1 
        5  9797 1 1  54 TYR CZ   C  -2.257  -4.461  -8.768 1.00 . A A .  54 TYR CZ   1 1 
        5  9798 1 1  54 TYR H    H  -3.123  -3.660  -4.427 1.00 . A A .  54 TYR H    1 1 
        5  9799 1 1  54 TYR HA   H  -1.066  -4.972  -2.791 1.00 . A A .  54 TYR HA   1 1 
        5  9800 1 1  54 TYR HB2  H   0.108  -5.750  -4.853 1.00 . A A .  54 TYR HB2  1 1 
        5  9801 1 1  54 TYR HB3  H  -1.438  -6.549  -4.584 1.00 . A A .  54 TYR HB3  1 1 
        5  9802 1 1  54 TYR HD1  H   0.375  -4.138  -6.695 1.00 . A A .  54 TYR HD1  1 1 
        5  9803 1 1  54 TYR HD2  H  -3.295  -6.203  -6.090 1.00 . A A .  54 TYR HD2  1 1 
        5  9804 1 1  54 TYR HE1  H  -0.370  -3.465  -8.941 1.00 . A A .  54 TYR HE1  1 1 
        5  9805 1 1  54 TYR HE2  H  -4.047  -5.542  -8.329 1.00 . A A .  54 TYR HE2  1 1 
        5  9806 1 1  54 TYR HH   H  -3.570  -3.686  -9.942 1.00 . A A .  54 TYR HH   1 1 
        5  9807 1 1  54 TYR N    N  -2.763  -4.306  -3.785 1.00 . A A .  54 TYR N    1 1 
        5  9808 1 1  54 TYR O    O  -0.979  -2.310  -4.549 1.00 . A A .  54 TYR O    1 1 
        5  9809 1 1  54 TYR OH   O  -2.690  -4.080 -10.018 1.00 . A A .  54 TYR OH   1 1 
        5  9810 1 1  55 ALA C    C   3.022  -2.731  -4.367 1.00 . A A .  55 ALA C    1 1 
        5  9811 1 1  55 ALA CA   C   1.702  -2.221  -3.774 1.00 . A A .  55 ALA CA   1 1 
        5  9812 1 1  55 ALA CB   C   1.960  -1.486  -2.462 1.00 . A A .  55 ALA CB   1 1 
        5  9813 1 1  55 ALA H    H   1.074  -4.122  -3.069 1.00 . A A .  55 ALA H    1 1 
        5  9814 1 1  55 ALA HA   H   1.249  -1.524  -4.469 1.00 . A A .  55 ALA HA   1 1 
        5  9815 1 1  55 ALA HB1  H   2.613  -0.643  -2.642 1.00 . A A .  55 ALA HB1  1 1 
        5  9816 1 1  55 ALA HB2  H   2.426  -2.158  -1.756 1.00 . A A .  55 ALA HB2  1 1 
        5  9817 1 1  55 ALA HB3  H   1.022  -1.134  -2.058 1.00 . A A .  55 ALA HB3  1 1 
        5  9818 1 1  55 ALA N    N   0.765  -3.328  -3.557 1.00 . A A .  55 ALA N    1 1 
        5  9819 1 1  55 ALA O    O   3.523  -3.779  -3.964 1.00 . A A .  55 ALA O    1 1 
        5  9820 1 1  56 GLU C    C   6.035  -1.671  -5.252 1.00 . A A .  56 GLU C    1 1 
        5  9821 1 1  56 GLU CA   C   4.854  -2.373  -5.945 1.00 . A A .  56 GLU CA   1 1 
        5  9822 1 1  56 GLU CB   C   4.854  -2.032  -7.444 1.00 . A A .  56 GLU CB   1 1 
        5  9823 1 1  56 GLU CD   C   3.964  -2.598  -9.761 1.00 . A A .  56 GLU CD   1 1 
        5  9824 1 1  56 GLU CG   C   3.801  -2.782  -8.256 1.00 . A A .  56 GLU CG   1 1 
        5  9825 1 1  56 GLU H    H   3.115  -1.194  -5.637 1.00 . A A .  56 GLU H    1 1 
        5  9826 1 1  56 GLU HA   H   4.974  -3.444  -5.834 1.00 . A A .  56 GLU HA   1 1 
        5  9827 1 1  56 GLU HB2  H   4.678  -0.972  -7.558 1.00 . A A .  56 GLU HB2  1 1 
        5  9828 1 1  56 GLU HB3  H   5.827  -2.268  -7.853 1.00 . A A .  56 GLU HB3  1 1 
        5  9829 1 1  56 GLU HG2  H   3.871  -3.836  -8.029 1.00 . A A .  56 GLU HG2  1 1 
        5  9830 1 1  56 GLU HG3  H   2.824  -2.420  -7.967 1.00 . A A .  56 GLU HG3  1 1 
        5  9831 1 1  56 GLU N    N   3.575  -2.000  -5.330 1.00 . A A .  56 GLU N    1 1 
        5  9832 1 1  56 GLU O    O   6.182  -0.451  -5.344 1.00 . A A .  56 GLU O    1 1 
        5  9833 1 1  56 GLU OE1  O   4.741  -3.359 -10.384 1.00 . A A .  56 GLU OE1  1 1 
        5  9834 1 1  56 GLU OE2  O   3.316  -1.696 -10.334 1.00 . A A .  56 GLU OE2  1 1 
        5  9835 1 1  57 ILE C    C   9.354  -2.341  -4.575 1.00 . A A .  57 ILE C    1 1 
        5  9836 1 1  57 ILE CA   C   8.050  -1.918  -3.865 1.00 . A A .  57 ILE CA   1 1 
        5  9837 1 1  57 ILE CB   C   8.111  -2.403  -2.384 1.00 . A A .  57 ILE CB   1 1 
        5  9838 1 1  57 ILE CD1  C   5.704  -3.127  -1.854 1.00 . A A .  57 ILE CD1  1 1 
        5  9839 1 1  57 ILE CG1  C   6.796  -2.102  -1.630 1.00 . A A .  57 ILE CG1  1 1 
        5  9840 1 1  57 ILE CG2  C   9.294  -1.768  -1.658 1.00 . A A .  57 ILE CG2  1 1 
        5  9841 1 1  57 ILE H    H   6.699  -3.415  -4.531 1.00 . A A .  57 ILE H    1 1 
        5  9842 1 1  57 ILE HA   H   7.984  -0.837  -3.868 1.00 . A A .  57 ILE HA   1 1 
        5  9843 1 1  57 ILE HB   H   8.270  -3.473  -2.393 1.00 . A A .  57 ILE HB   1 1 
        5  9844 1 1  57 ILE HD11 H   5.469  -3.178  -2.906 1.00 . A A .  57 ILE HD11 1 1 
        5  9845 1 1  57 ILE HD12 H   4.821  -2.840  -1.304 1.00 . A A .  57 ILE HD12 1 1 
        5  9846 1 1  57 ILE HD13 H   6.043  -4.096  -1.513 1.00 . A A .  57 ILE HD13 1 1 
        5  9847 1 1  57 ILE HG12 H   6.994  -2.063  -0.569 1.00 . A A .  57 ILE HG12 1 1 
        5  9848 1 1  57 ILE HG13 H   6.416  -1.142  -1.952 1.00 . A A .  57 ILE HG13 1 1 
        5  9849 1 1  57 ILE HG21 H   9.179  -0.693  -1.649 1.00 . A A .  57 ILE HG21 1 1 
        5  9850 1 1  57 ILE HG22 H  10.212  -2.026  -2.167 1.00 . A A .  57 ILE HG22 1 1 
        5  9851 1 1  57 ILE HG23 H   9.334  -2.134  -0.642 1.00 . A A .  57 ILE HG23 1 1 
        5  9852 1 1  57 ILE N    N   6.876  -2.452  -4.570 1.00 . A A .  57 ILE N    1 1 
        5  9853 1 1  57 ILE O    O   9.434  -3.434  -5.139 1.00 . A A .  57 ILE O    1 1 
        5  9854 1 1  58 ASN C    C  12.411  -2.886  -4.453 1.00 . A A .  58 ASN C    1 1 
        5  9855 1 1  58 ASN CA   C  11.658  -1.759  -5.187 1.00 . A A .  58 ASN CA   1 1 
        5  9856 1 1  58 ASN CB   C  12.502  -0.475  -5.222 1.00 . A A .  58 ASN CB   1 1 
        5  9857 1 1  58 ASN CG   C  13.815  -0.624  -5.986 1.00 . A A .  58 ASN CG   1 1 
        5  9858 1 1  58 ASN H    H  10.244  -0.617  -4.087 1.00 . A A .  58 ASN H    1 1 
        5  9859 1 1  58 ASN HA   H  11.464  -2.075  -6.202 1.00 . A A .  58 ASN HA   1 1 
        5  9860 1 1  58 ASN HB2  H  11.924   0.307  -5.692 1.00 . A A .  58 ASN HB2  1 1 
        5  9861 1 1  58 ASN HB3  H  12.731  -0.180  -4.208 1.00 . A A .  58 ASN HB3  1 1 
        5  9862 1 1  58 ASN HD21 H  13.587   1.172  -6.766 1.00 . A A .  58 ASN HD21 1 1 
        5  9863 1 1  58 ASN HD22 H  15.009   0.319  -7.240 1.00 . A A .  58 ASN HD22 1 1 
        5  9864 1 1  58 ASN N    N  10.365  -1.473  -4.548 1.00 . A A .  58 ASN N    1 1 
        5  9865 1 1  58 ASN ND2  N  14.175   0.392  -6.736 1.00 . A A .  58 ASN ND2  1 1 
        5  9866 1 1  58 ASN O    O  12.364  -2.981  -3.227 1.00 . A A .  58 ASN O    1 1 
        5  9867 1 1  58 ASN OD1  O  14.488  -1.648  -5.925 1.00 . A A .  58 ASN OD1  1 1 
        5  9868 1 1  59 GLU C    C  14.776  -4.424  -3.483 1.00 . A A .  59 GLU C    1 1 
        5  9869 1 1  59 GLU CA   C  13.901  -4.845  -4.681 1.00 . A A .  59 GLU CA   1 1 
        5  9870 1 1  59 GLU CB   C  14.789  -5.421  -5.789 1.00 . A A .  59 GLU CB   1 1 
        5  9871 1 1  59 GLU CD   C  14.807  -7.864  -5.101 1.00 . A A .  59 GLU CD   1 1 
        5  9872 1 1  59 GLU CG   C  15.632  -6.613  -5.357 1.00 . A A .  59 GLU CG   1 1 
        5  9873 1 1  59 GLU H    H  13.119  -3.572  -6.192 1.00 . A A .  59 GLU H    1 1 
        5  9874 1 1  59 GLU HA   H  13.212  -5.610  -4.358 1.00 . A A .  59 GLU HA   1 1 
        5  9875 1 1  59 GLU HB2  H  14.161  -5.733  -6.612 1.00 . A A .  59 GLU HB2  1 1 
        5  9876 1 1  59 GLU HB3  H  15.455  -4.644  -6.136 1.00 . A A .  59 GLU HB3  1 1 
        5  9877 1 1  59 GLU HG2  H  16.346  -6.823  -6.135 1.00 . A A .  59 GLU HG2  1 1 
        5  9878 1 1  59 GLU HG3  H  16.162  -6.354  -4.451 1.00 . A A .  59 GLU HG3  1 1 
        5  9879 1 1  59 GLU N    N  13.118  -3.721  -5.222 1.00 . A A .  59 GLU N    1 1 
        5  9880 1 1  59 GLU O    O  14.904  -5.158  -2.501 1.00 . A A .  59 GLU O    1 1 
        5  9881 1 1  59 GLU OE1  O  14.257  -8.005  -3.993 1.00 . A A .  59 GLU OE1  1 1 
        5  9882 1 1  59 GLU OE2  O  14.701  -8.713  -6.008 1.00 . A A .  59 GLU OE2  1 1 
        5  9883 1 1  60 GLU C    C  15.455  -2.607  -1.174 1.00 . A A .  60 GLU C    1 1 
        5  9884 1 1  60 GLU CA   C  16.226  -2.716  -2.500 1.00 . A A .  60 GLU CA   1 1 
        5  9885 1 1  60 GLU CB   C  16.787  -1.342  -2.894 1.00 . A A .  60 GLU CB   1 1 
        5  9886 1 1  60 GLU CD   C  18.493  -2.405  -4.436 1.00 . A A .  60 GLU CD   1 1 
        5  9887 1 1  60 GLU CG   C  17.452  -1.314  -4.265 1.00 . A A .  60 GLU CG   1 1 
        5  9888 1 1  60 GLU H    H  15.246  -2.708  -4.386 1.00 . A A .  60 GLU H    1 1 
        5  9889 1 1  60 GLU HA   H  17.049  -3.404  -2.367 1.00 . A A .  60 GLU HA   1 1 
        5  9890 1 1  60 GLU HB2  H  15.980  -0.623  -2.895 1.00 . A A .  60 GLU HB2  1 1 
        5  9891 1 1  60 GLU HB3  H  17.521  -1.041  -2.157 1.00 . A A .  60 GLU HB3  1 1 
        5  9892 1 1  60 GLU HG2  H  16.689  -1.438  -5.023 1.00 . A A .  60 GLU HG2  1 1 
        5  9893 1 1  60 GLU HG3  H  17.930  -0.354  -4.397 1.00 . A A .  60 GLU HG3  1 1 
        5  9894 1 1  60 GLU N    N  15.374  -3.240  -3.573 1.00 . A A .  60 GLU N    1 1 
        5  9895 1 1  60 GLU O    O  15.870  -3.154  -0.149 1.00 . A A .  60 GLU O    1 1 
        5  9896 1 1  60 GLU OE1  O  19.601  -2.268  -3.874 1.00 . A A .  60 GLU OE1  1 1 
        5  9897 1 1  60 GLU OE2  O  18.211  -3.404  -5.135 1.00 . A A .  60 GLU OE2  1 1 
        5  9898 1 1  61 ASP C    C  12.860  -3.098   0.401 1.00 . A A .  61 ASP C    1 1 
        5  9899 1 1  61 ASP CA   C  13.472  -1.748  -0.024 1.00 . A A .  61 ASP CA   1 1 
        5  9900 1 1  61 ASP CB   C  12.363  -0.728  -0.308 1.00 . A A .  61 ASP CB   1 1 
        5  9901 1 1  61 ASP CG   C  12.912   0.604  -0.794 1.00 . A A .  61 ASP CG   1 1 
        5  9902 1 1  61 ASP H    H  14.043  -1.495  -2.051 1.00 . A A .  61 ASP H    1 1 
        5  9903 1 1  61 ASP HA   H  14.093  -1.379   0.783 1.00 . A A .  61 ASP HA   1 1 
        5  9904 1 1  61 ASP HB2  H  11.703  -1.127  -1.066 1.00 . A A .  61 ASP HB2  1 1 
        5  9905 1 1  61 ASP HB3  H  11.796  -0.554   0.597 1.00 . A A .  61 ASP HB3  1 1 
        5  9906 1 1  61 ASP N    N  14.321  -1.908  -1.208 1.00 . A A .  61 ASP N    1 1 
        5  9907 1 1  61 ASP O    O  12.670  -3.368   1.589 1.00 . A A .  61 ASP O    1 1 
        5  9908 1 1  61 ASP OD1  O  13.540   1.324   0.011 1.00 . A A .  61 ASP OD1  1 1 
        5  9909 1 1  61 ASP OD2  O  12.732   0.931  -1.985 1.00 . A A .  61 ASP OD2  1 1 
        5  9910 1 1  62 TRP C    C  12.899  -6.094   0.601 1.00 . A A .  62 TRP C    1 1 
        5  9911 1 1  62 TRP CA   C  12.023  -5.282  -0.368 1.00 . A A .  62 TRP CA   1 1 
        5  9912 1 1  62 TRP CB   C  11.910  -6.009  -1.719 1.00 . A A .  62 TRP CB   1 1 
        5  9913 1 1  62 TRP CD1  C  11.871  -8.555  -1.373 1.00 . A A .  62 TRP CD1  1 1 
        5  9914 1 1  62 TRP CD2  C   9.883  -7.655  -1.877 1.00 . A A .  62 TRP CD2  1 1 
        5  9915 1 1  62 TRP CE2  C   9.722  -9.042  -1.717 1.00 . A A .  62 TRP CE2  1 1 
        5  9916 1 1  62 TRP CE3  C   8.763  -6.877  -2.198 1.00 . A A .  62 TRP CE3  1 1 
        5  9917 1 1  62 TRP CG   C  11.264  -7.361  -1.648 1.00 . A A .  62 TRP CG   1 1 
        5  9918 1 1  62 TRP CH2  C   7.414  -8.885  -2.181 1.00 . A A .  62 TRP CH2  1 1 
        5  9919 1 1  62 TRP CZ2  C   8.490  -9.668  -1.867 1.00 . A A .  62 TRP CZ2  1 1 
        5  9920 1 1  62 TRP CZ3  C   7.542  -7.503  -2.345 1.00 . A A .  62 TRP CZ3  1 1 
        5  9921 1 1  62 TRP H    H  12.731  -3.645  -1.514 1.00 . A A .  62 TRP H    1 1 
        5  9922 1 1  62 TRP HA   H  11.034  -5.174   0.057 1.00 . A A .  62 TRP HA   1 1 
        5  9923 1 1  62 TRP HB2  H  11.326  -5.402  -2.393 1.00 . A A .  62 TRP HB2  1 1 
        5  9924 1 1  62 TRP HB3  H  12.901  -6.134  -2.133 1.00 . A A .  62 TRP HB3  1 1 
        5  9925 1 1  62 TRP HD1  H  12.927  -8.668  -1.158 1.00 . A A .  62 TRP HD1  1 1 
        5  9926 1 1  62 TRP HE1  H  11.137 -10.518  -1.238 1.00 . A A .  62 TRP HE1  1 1 
        5  9927 1 1  62 TRP HE3  H   8.845  -5.807  -2.331 1.00 . A A .  62 TRP HE3  1 1 
        5  9928 1 1  62 TRP HH2  H   6.438  -9.332  -2.306 1.00 . A A .  62 TRP HH2  1 1 
        5  9929 1 1  62 TRP HZ2  H   8.375 -10.733  -1.743 1.00 . A A .  62 TRP HZ2  1 1 
        5  9930 1 1  62 TRP HZ3  H   6.667  -6.921  -2.593 1.00 . A A .  62 TRP HZ3  1 1 
        5  9931 1 1  62 TRP N    N  12.573  -3.941  -0.592 1.00 . A A .  62 TRP N    1 1 
        5  9932 1 1  62 TRP NE1  N  10.948  -9.569  -1.408 1.00 . A A .  62 TRP NE1  1 1 
        5  9933 1 1  62 TRP O    O  12.416  -6.598   1.622 1.00 . A A .  62 TRP O    1 1 
        5  9934 1 1  63 ASN C    C  15.384  -6.177   2.468 1.00 . A A .  63 ASN C    1 1 
        5  9935 1 1  63 ASN CA   C  15.133  -6.926   1.149 1.00 . A A .  63 ASN CA   1 1 
        5  9936 1 1  63 ASN CB   C  16.459  -7.162   0.413 1.00 . A A .  63 ASN CB   1 1 
        5  9937 1 1  63 ASN CG   C  16.314  -8.147  -0.732 1.00 . A A .  63 ASN CG   1 1 
        5  9938 1 1  63 ASN H    H  14.513  -5.798  -0.548 1.00 . A A .  63 ASN H    1 1 
        5  9939 1 1  63 ASN HA   H  14.692  -7.886   1.381 1.00 . A A .  63 ASN HA   1 1 
        5  9940 1 1  63 ASN HB2  H  16.816  -6.223   0.014 1.00 . A A .  63 ASN HB2  1 1 
        5  9941 1 1  63 ASN HB3  H  17.188  -7.553   1.111 1.00 . A A .  63 ASN HB3  1 1 
        5  9942 1 1  63 ASN HD21 H  15.894  -6.682  -1.991 1.00 . A A .  63 ASN HD21 1 1 
        5  9943 1 1  63 ASN HD22 H  15.901  -8.270  -2.657 1.00 . A A .  63 ASN HD22 1 1 
        5  9944 1 1  63 ASN N    N  14.189  -6.204   0.287 1.00 . A A .  63 ASN N    1 1 
        5  9945 1 1  63 ASN ND2  N  16.010  -7.649  -1.909 1.00 . A A .  63 ASN ND2  1 1 
        5  9946 1 1  63 ASN O    O  15.531  -6.796   3.524 1.00 . A A .  63 ASN O    1 1 
        5  9947 1 1  63 ASN OD1  O  16.471  -9.349  -0.554 1.00 . A A .  63 ASN OD1  1 1 
        5  9948 1 1  64 ALA C    C  14.530  -4.244   4.656 1.00 . A A .  64 ALA C    1 1 
        5  9949 1 1  64 ALA CA   C  15.626  -4.014   3.600 1.00 . A A .  64 ALA CA   1 1 
        5  9950 1 1  64 ALA CB   C  15.685  -2.542   3.213 1.00 . A A .  64 ALA CB   1 1 
        5  9951 1 1  64 ALA H    H  15.311  -4.407   1.533 1.00 . A A .  64 ALA H    1 1 
        5  9952 1 1  64 ALA HA   H  16.583  -4.284   4.029 1.00 . A A .  64 ALA HA   1 1 
        5  9953 1 1  64 ALA HB1  H  16.437  -2.398   2.451 1.00 . A A .  64 ALA HB1  1 1 
        5  9954 1 1  64 ALA HB2  H  15.936  -1.948   4.080 1.00 . A A .  64 ALA HB2  1 1 
        5  9955 1 1  64 ALA HB3  H  14.721  -2.231   2.830 1.00 . A A .  64 ALA HB3  1 1 
        5  9956 1 1  64 ALA N    N  15.419  -4.845   2.406 1.00 . A A .  64 ALA N    1 1 
        5  9957 1 1  64 ALA O    O  14.786  -4.183   5.859 1.00 . A A .  64 ALA O    1 1 
        5  9958 1 1  65 LEU C    C  12.045  -6.304   5.353 1.00 . A A .  65 LEU C    1 1 
        5  9959 1 1  65 LEU CA   C  12.182  -4.794   5.093 1.00 . A A .  65 LEU CA   1 1 
        5  9960 1 1  65 LEU CB   C  10.879  -4.248   4.497 1.00 . A A .  65 LEU CB   1 1 
        5  9961 1 1  65 LEU CD1  C   9.569  -2.297   3.577 1.00 . A A .  65 LEU CD1  1 1 
        5  9962 1 1  65 LEU CD2  C  10.890  -2.032   5.698 1.00 . A A .  65 LEU CD2  1 1 
        5  9963 1 1  65 LEU CG   C  10.824  -2.719   4.335 1.00 . A A .  65 LEU CG   1 1 
        5  9964 1 1  65 LEU H    H  13.148  -4.466   3.226 1.00 . A A .  65 LEU H    1 1 
        5  9965 1 1  65 LEU HA   H  12.369  -4.298   6.035 1.00 . A A .  65 LEU HA   1 1 
        5  9966 1 1  65 LEU HB2  H  10.739  -4.698   3.524 1.00 . A A .  65 LEU HB2  1 1 
        5  9967 1 1  65 LEU HB3  H  10.059  -4.549   5.135 1.00 . A A .  65 LEU HB3  1 1 
        5  9968 1 1  65 LEU HD11 H   8.690  -2.630   4.111 1.00 . A A .  65 LEU HD11 1 1 
        5  9969 1 1  65 LEU HD12 H   9.578  -2.739   2.589 1.00 . A A .  65 LEU HD12 1 1 
        5  9970 1 1  65 LEU HD13 H   9.549  -1.221   3.485 1.00 . A A .  65 LEU HD13 1 1 
        5  9971 1 1  65 LEU HD21 H  11.820  -2.286   6.186 1.00 . A A .  65 LEU HD21 1 1 
        5  9972 1 1  65 LEU HD22 H  10.062  -2.362   6.311 1.00 . A A .  65 LEU HD22 1 1 
        5  9973 1 1  65 LEU HD23 H  10.835  -0.962   5.565 1.00 . A A .  65 LEU HD23 1 1 
        5  9974 1 1  65 LEU HG   H  11.681  -2.397   3.760 1.00 . A A .  65 LEU HG   1 1 
        5  9975 1 1  65 LEU N    N  13.306  -4.496   4.196 1.00 . A A .  65 LEU N    1 1 
        5  9976 1 1  65 LEU O    O  11.311  -6.721   6.251 1.00 . A A .  65 LEU O    1 1 
        5  9977 1 1  66 GLY C    C  11.314  -9.114   4.227 1.00 . A A .  66 GLY C    1 1 
        5  9978 1 1  66 GLY CA   C  12.658  -8.570   4.702 1.00 . A A .  66 GLY CA   1 1 
        5  9979 1 1  66 GLY H    H  13.358  -6.730   3.900 1.00 . A A .  66 GLY H    1 1 
        5  9980 1 1  66 GLY HA2  H  13.444  -9.025   4.115 1.00 . A A .  66 GLY HA2  1 1 
        5  9981 1 1  66 GLY HA3  H  12.799  -8.840   5.740 1.00 . A A .  66 GLY HA3  1 1 
        5  9982 1 1  66 GLY N    N  12.756  -7.117   4.570 1.00 . A A .  66 GLY N    1 1 
        5  9983 1 1  66 GLY O    O  10.681  -9.929   4.901 1.00 . A A .  66 GLY O    1 1 
        5  9984 1 1  67 LEU C    C   9.676 -10.358   1.700 1.00 . A A .  67 LEU C    1 1 
        5  9985 1 1  67 LEU CA   C   9.580  -9.059   2.511 1.00 . A A .  67 LEU CA   1 1 
        5  9986 1 1  67 LEU CB   C   9.007  -7.937   1.637 1.00 . A A .  67 LEU CB   1 1 
        5  9987 1 1  67 LEU CD1  C   8.152  -5.574   1.410 1.00 . A A .  67 LEU CD1  1 1 
        5  9988 1 1  67 LEU CD2  C   7.655  -6.898   3.491 1.00 . A A .  67 LEU CD2  1 1 
        5  9989 1 1  67 LEU CG   C   8.670  -6.634   2.379 1.00 . A A .  67 LEU CG   1 1 
        5  9990 1 1  67 LEU H    H  11.441  -8.039   2.549 1.00 . A A .  67 LEU H    1 1 
        5  9991 1 1  67 LEU HA   H   8.905  -9.226   3.343 1.00 . A A .  67 LEU HA   1 1 
        5  9992 1 1  67 LEU HB2  H   9.727  -7.712   0.861 1.00 . A A .  67 LEU HB2  1 1 
        5  9993 1 1  67 LEU HB3  H   8.103  -8.301   1.169 1.00 . A A .  67 LEU HB3  1 1 
        5  9994 1 1  67 LEU HD11 H   7.244  -5.924   0.939 1.00 . A A .  67 LEU HD11 1 1 
        5  9995 1 1  67 LEU HD12 H   8.899  -5.384   0.652 1.00 . A A .  67 LEU HD12 1 1 
        5  9996 1 1  67 LEU HD13 H   7.949  -4.659   1.949 1.00 . A A .  67 LEU HD13 1 1 
        5  9997 1 1  67 LEU HD21 H   6.765  -7.348   3.071 1.00 . A A .  67 LEU HD21 1 1 
        5  9998 1 1  67 LEU HD22 H   7.393  -5.966   3.972 1.00 . A A .  67 LEU HD22 1 1 
        5  9999 1 1  67 LEU HD23 H   8.083  -7.569   4.225 1.00 . A A .  67 LEU HD23 1 1 
        5 10000 1 1  67 LEU HG   H   9.571  -6.248   2.837 1.00 . A A .  67 LEU HG   1 1 
        5 10001 1 1  67 LEU N    N  10.876  -8.657   3.062 1.00 . A A .  67 LEU N    1 1 
        5 10002 1 1  67 LEU O    O  10.748 -10.755   1.241 1.00 . A A .  67 LEU O    1 1 
        5 10003 1 1  68 GLN C    C   7.109 -12.207  -0.037 1.00 . A A .  68 GLN C    1 1 
        5 10004 1 1  68 GLN CA   C   8.416 -12.237   0.762 1.00 . A A .  68 GLN CA   1 1 
        5 10005 1 1  68 GLN CB   C   8.439 -13.455   1.698 1.00 . A A .  68 GLN CB   1 1 
        5 10006 1 1  68 GLN CD   C   8.260 -15.976   1.940 1.00 . A A .  68 GLN CD   1 1 
        5 10007 1 1  68 GLN CG   C   8.320 -14.796   0.982 1.00 . A A .  68 GLN CG   1 1 
        5 10008 1 1  68 GLN H    H   7.723 -10.635   1.945 1.00 . A A .  68 GLN H    1 1 
        5 10009 1 1  68 GLN HA   H   9.249 -12.294   0.075 1.00 . A A .  68 GLN HA   1 1 
        5 10010 1 1  68 GLN HB2  H   9.368 -13.446   2.250 1.00 . A A .  68 GLN HB2  1 1 
        5 10011 1 1  68 GLN HB3  H   7.618 -13.368   2.396 1.00 . A A .  68 GLN HB3  1 1 
        5 10012 1 1  68 GLN HE21 H   7.129 -16.982   0.671 1.00 . A A .  68 GLN HE21 1 1 
        5 10013 1 1  68 GLN HE22 H   7.516 -17.794   2.144 1.00 . A A .  68 GLN HE22 1 1 
        5 10014 1 1  68 GLN HG2  H   7.420 -14.793   0.385 1.00 . A A .  68 GLN HG2  1 1 
        5 10015 1 1  68 GLN HG3  H   9.177 -14.922   0.336 1.00 . A A .  68 GLN HG3  1 1 
        5 10016 1 1  68 GLN N    N   8.533 -11.004   1.534 1.00 . A A .  68 GLN N    1 1 
        5 10017 1 1  68 GLN NE2  N   7.565 -17.020   1.547 1.00 . A A .  68 GLN NE2  1 1 
        5 10018 1 1  68 GLN O    O   6.059 -11.839   0.491 1.00 . A A .  68 GLN O    1 1 
        5 10019 1 1  68 GLN OE1  O   8.819 -15.948   3.031 1.00 . A A .  68 GLN OE1  1 1 
        5 10020 1 1  69 GLU C    C   4.795 -13.215  -1.645 1.00 . A A .  69 GLU C    1 1 
        5 10021 1 1  69 GLU CA   C   6.014 -12.470  -2.193 1.00 . A A .  69 GLU CA   1 1 
        5 10022 1 1  69 GLU CB   C   6.384 -12.954  -3.593 1.00 . A A .  69 GLU CB   1 1 
        5 10023 1 1  69 GLU CD   C   7.938 -12.608  -5.567 1.00 . A A .  69 GLU CD   1 1 
        5 10024 1 1  69 GLU CG   C   7.403 -12.048  -4.261 1.00 . A A .  69 GLU CG   1 1 
        5 10025 1 1  69 GLU H    H   8.013 -12.940  -1.655 1.00 . A A .  69 GLU H    1 1 
        5 10026 1 1  69 GLU HA   H   5.763 -11.420  -2.251 1.00 . A A .  69 GLU HA   1 1 
        5 10027 1 1  69 GLU HB2  H   6.797 -13.951  -3.527 1.00 . A A .  69 GLU HB2  1 1 
        5 10028 1 1  69 GLU HB3  H   5.494 -12.978  -4.207 1.00 . A A .  69 GLU HB3  1 1 
        5 10029 1 1  69 GLU HG2  H   6.933 -11.094  -4.455 1.00 . A A .  69 GLU HG2  1 1 
        5 10030 1 1  69 GLU HG3  H   8.228 -11.901  -3.577 1.00 . A A .  69 GLU HG3  1 1 
        5 10031 1 1  69 GLU N    N   7.172 -12.581  -1.305 1.00 . A A .  69 GLU N    1 1 
        5 10032 1 1  69 GLU O    O   4.666 -14.432  -1.783 1.00 . A A .  69 GLU O    1 1 
        5 10033 1 1  69 GLU OE1  O   7.249 -12.482  -6.600 1.00 . A A .  69 GLU OE1  1 1 
        5 10034 1 1  69 GLU OE2  O   9.045 -13.191  -5.563 1.00 . A A .  69 GLU OE2  1 1 
        5 10035 1 1  70 GLY C    C   2.330 -12.387   0.936 1.00 . A A .  70 GLY C    1 1 
        5 10036 1 1  70 GLY CA   C   2.729 -13.039  -0.389 1.00 . A A .  70 GLY CA   1 1 
        5 10037 1 1  70 GLY H    H   4.076 -11.493  -0.944 1.00 . A A .  70 GLY H    1 1 
        5 10038 1 1  70 GLY HA2  H   1.905 -12.940  -1.082 1.00 . A A .  70 GLY HA2  1 1 
        5 10039 1 1  70 GLY HA3  H   2.905 -14.090  -0.212 1.00 . A A .  70 GLY HA3  1 1 
        5 10040 1 1  70 GLY N    N   3.915 -12.459  -0.999 1.00 . A A .  70 GLY N    1 1 
        5 10041 1 1  70 GLY O    O   1.166 -12.472   1.335 1.00 . A A .  70 GLY O    1 1 
        5 10042 1 1  71 ASP C    C   2.373  -9.708   2.808 1.00 . A A .  71 ASP C    1 1 
        5 10043 1 1  71 ASP CA   C   2.947 -11.129   2.941 1.00 . A A .  71 ASP CA   1 1 
        5 10044 1 1  71 ASP CB   C   4.136 -11.155   3.924 1.00 . A A .  71 ASP CB   1 1 
        5 10045 1 1  71 ASP CG   C   5.390 -10.459   3.439 1.00 . A A .  71 ASP CG   1 1 
        5 10046 1 1  71 ASP H    H   4.188 -11.648   1.260 1.00 . A A .  71 ASP H    1 1 
        5 10047 1 1  71 ASP HA   H   2.161 -11.743   3.367 1.00 . A A .  71 ASP HA   1 1 
        5 10048 1 1  71 ASP HB2  H   3.837 -10.675   4.842 1.00 . A A .  71 ASP HB2  1 1 
        5 10049 1 1  71 ASP HB3  H   4.384 -12.185   4.142 1.00 . A A .  71 ASP HB3  1 1 
        5 10050 1 1  71 ASP N    N   3.274 -11.735   1.633 1.00 . A A .  71 ASP N    1 1 
        5 10051 1 1  71 ASP O    O   2.250  -9.167   1.704 1.00 . A A .  71 ASP O    1 1 
        5 10052 1 1  71 ASP OD1  O   5.428  -9.218   3.422 1.00 . A A .  71 ASP OD1  1 1 
        5 10053 1 1  71 ASP OD2  O   6.375 -11.160   3.150 1.00 . A A .  71 ASP OD2  1 1 
        5 10054 1 1  72 ARG C    C   2.113  -6.683   4.458 1.00 . A A .  72 ARG C    1 1 
        5 10055 1 1  72 ARG CA   C   1.258  -7.863   3.974 1.00 . A A .  72 ARG CA   1 1 
        5 10056 1 1  72 ARG CB   C   0.040  -8.013   4.895 1.00 . A A .  72 ARG CB   1 1 
        5 10057 1 1  72 ARG CD   C  -1.966  -9.385   5.578 1.00 . A A .  72 ARG CD   1 1 
        5 10058 1 1  72 ARG CG   C  -0.684  -9.348   4.754 1.00 . A A .  72 ARG CG   1 1 
        5 10059 1 1  72 ARG CZ   C  -3.369 -11.239   4.779 1.00 . A A .  72 ARG CZ   1 1 
        5 10060 1 1  72 ARG H    H   2.283  -9.527   4.797 1.00 . A A .  72 ARG H    1 1 
        5 10061 1 1  72 ARG HA   H   0.913  -7.657   2.969 1.00 . A A .  72 ARG HA   1 1 
        5 10062 1 1  72 ARG HB2  H   0.366  -7.914   5.922 1.00 . A A .  72 ARG HB2  1 1 
        5 10063 1 1  72 ARG HB3  H  -0.662  -7.221   4.674 1.00 . A A .  72 ARG HB3  1 1 
        5 10064 1 1  72 ARG HD2  H  -1.742  -9.047   6.580 1.00 . A A .  72 ARG HD2  1 1 
        5 10065 1 1  72 ARG HD3  H  -2.686  -8.714   5.130 1.00 . A A .  72 ARG HD3  1 1 
        5 10066 1 1  72 ARG HE   H  -2.341 -11.255   6.456 1.00 . A A .  72 ARG HE   1 1 
        5 10067 1 1  72 ARG HG2  H  -0.934  -9.505   3.714 1.00 . A A .  72 ARG HG2  1 1 
        5 10068 1 1  72 ARG HG3  H  -0.029 -10.140   5.089 1.00 . A A .  72 ARG HG3  1 1 
        5 10069 1 1  72 ARG HH11 H  -3.219  -9.739   3.486 1.00 . A A .  72 ARG HH11 1 1 
        5 10070 1 1  72 ARG HH12 H  -4.261 -11.033   3.015 1.00 . A A .  72 ARG HH12 1 1 
        5 10071 1 1  72 ARG HH21 H  -3.686 -12.896   5.831 1.00 . A A .  72 ARG HH21 1 1 
        5 10072 1 1  72 ARG HH22 H  -4.511 -12.795   4.315 1.00 . A A .  72 ARG HH22 1 1 
        5 10073 1 1  72 ARG N    N   2.017  -9.117   3.948 1.00 . A A .  72 ARG N    1 1 
        5 10074 1 1  72 ARG NE   N  -2.553 -10.723   5.662 1.00 . A A .  72 ARG NE   1 1 
        5 10075 1 1  72 ARG NH1  N  -3.637 -10.618   3.676 1.00 . A A .  72 ARG NH1  1 1 
        5 10076 1 1  72 ARG NH2  N  -3.896 -12.396   4.993 1.00 . A A .  72 ARG NH2  1 1 
        5 10077 1 1  72 ARG O    O   2.895  -6.806   5.405 1.00 . A A .  72 ARG O    1 1 
        5 10078 1 1  73 VAL C    C   1.637  -3.169   4.493 1.00 . A A .  73 VAL C    1 1 
        5 10079 1 1  73 VAL CA   C   2.630  -4.303   4.199 1.00 . A A .  73 VAL CA   1 1 
        5 10080 1 1  73 VAL CB   C   3.619  -3.844   3.093 1.00 . A A .  73 VAL CB   1 1 
        5 10081 1 1  73 VAL CG1  C   4.748  -4.856   2.927 1.00 . A A .  73 VAL CG1  1 1 
        5 10082 1 1  73 VAL CG2  C   2.894  -3.618   1.760 1.00 . A A .  73 VAL CG2  1 1 
        5 10083 1 1  73 VAL H    H   1.308  -5.506   3.060 1.00 . A A .  73 VAL H    1 1 
        5 10084 1 1  73 VAL HA   H   3.200  -4.504   5.098 1.00 . A A .  73 VAL HA   1 1 
        5 10085 1 1  73 VAL HB   H   4.056  -2.903   3.401 1.00 . A A .  73 VAL HB   1 1 
        5 10086 1 1  73 VAL HG11 H   5.301  -4.937   3.853 1.00 . A A .  73 VAL HG11 1 1 
        5 10087 1 1  73 VAL HG12 H   5.414  -4.530   2.141 1.00 . A A .  73 VAL HG12 1 1 
        5 10088 1 1  73 VAL HG13 H   4.336  -5.821   2.671 1.00 . A A .  73 VAL HG13 1 1 
        5 10089 1 1  73 VAL HG21 H   2.117  -2.877   1.888 1.00 . A A .  73 VAL HG21 1 1 
        5 10090 1 1  73 VAL HG22 H   2.450  -4.548   1.425 1.00 . A A .  73 VAL HG22 1 1 
        5 10091 1 1  73 VAL HG23 H   3.600  -3.271   1.019 1.00 . A A .  73 VAL HG23 1 1 
        5 10092 1 1  73 VAL N    N   1.932  -5.533   3.817 1.00 . A A .  73 VAL N    1 1 
        5 10093 1 1  73 VAL O    O   0.623  -3.017   3.803 1.00 . A A .  73 VAL O    1 1 
        5 10094 1 1  74 LYS C    C   1.818   0.090   5.532 1.00 . A A .  74 LYS C    1 1 
        5 10095 1 1  74 LYS CA   C   1.093  -1.223   5.872 1.00 . A A .  74 LYS CA   1 1 
        5 10096 1 1  74 LYS CB   C   0.718  -1.229   7.362 1.00 . A A .  74 LYS CB   1 1 
        5 10097 1 1  74 LYS CD   C  -0.389   0.059   9.262 1.00 . A A .  74 LYS CD   1 1 
        5 10098 1 1  74 LYS CE   C  -1.169  -1.098   9.868 1.00 . A A .  74 LYS CE   1 1 
        5 10099 1 1  74 LYS CG   C  -0.207  -0.074   7.751 1.00 . A A .  74 LYS CG   1 1 
        5 10100 1 1  74 LYS H    H   2.715  -2.584   6.074 1.00 . A A .  74 LYS H    1 1 
        5 10101 1 1  74 LYS HA   H   0.185  -1.280   5.284 1.00 . A A .  74 LYS HA   1 1 
        5 10102 1 1  74 LYS HB2  H   0.221  -2.161   7.595 1.00 . A A .  74 LYS HB2  1 1 
        5 10103 1 1  74 LYS HB3  H   1.623  -1.156   7.951 1.00 . A A .  74 LYS HB3  1 1 
        5 10104 1 1  74 LYS HD2  H   0.587   0.096   9.727 1.00 . A A .  74 LYS HD2  1 1 
        5 10105 1 1  74 LYS HD3  H  -0.915   0.981   9.469 1.00 . A A .  74 LYS HD3  1 1 
        5 10106 1 1  74 LYS HE2  H  -2.078  -1.244   9.302 1.00 . A A .  74 LYS HE2  1 1 
        5 10107 1 1  74 LYS HE3  H  -0.564  -1.990   9.821 1.00 . A A .  74 LYS HE3  1 1 
        5 10108 1 1  74 LYS HG2  H   0.211   0.849   7.373 1.00 . A A .  74 LYS HG2  1 1 
        5 10109 1 1  74 LYS HG3  H  -1.175  -0.238   7.295 1.00 . A A .  74 LYS HG3  1 1 
        5 10110 1 1  74 LYS HZ1  H  -0.657  -0.667  11.848 1.00 . A A .  74 LYS HZ1  1 1 
        5 10111 1 1  74 LYS HZ2  H  -2.040  -1.626  11.690 1.00 . A A .  74 LYS HZ2  1 1 
        5 10112 1 1  74 LYS HZ3  H  -2.117   0.031  11.349 1.00 . A A .  74 LYS HZ3  1 1 
        5 10113 1 1  74 LYS N    N   1.923  -2.383   5.529 1.00 . A A .  74 LYS N    1 1 
        5 10114 1 1  74 LYS NZ   N  -1.522  -0.824  11.286 1.00 . A A .  74 LYS NZ   1 1 
        5 10115 1 1  74 LYS O    O   2.981   0.282   5.890 1.00 . A A .  74 LYS O    1 1 
        5 10116 1 1  75 VAL C    C   1.044   3.415   5.341 1.00 . A A .  75 VAL C    1 1 
        5 10117 1 1  75 VAL CA   C   1.676   2.300   4.490 1.00 . A A .  75 VAL CA   1 1 
        5 10118 1 1  75 VAL CB   C   1.451   2.613   2.988 1.00 . A A .  75 VAL CB   1 1 
        5 10119 1 1  75 VAL CG1  C   2.081   3.952   2.607 1.00 . A A .  75 VAL CG1  1 1 
        5 10120 1 1  75 VAL CG2  C   1.993   1.486   2.109 1.00 . A A .  75 VAL CG2  1 1 
        5 10121 1 1  75 VAL H    H   0.206   0.765   4.561 1.00 . A A .  75 VAL H    1 1 
        5 10122 1 1  75 VAL HA   H   2.742   2.278   4.677 1.00 . A A .  75 VAL HA   1 1 
        5 10123 1 1  75 VAL HB   H   0.386   2.687   2.816 1.00 . A A .  75 VAL HB   1 1 
        5 10124 1 1  75 VAL HG11 H   1.927   4.137   1.554 1.00 . A A .  75 VAL HG11 1 1 
        5 10125 1 1  75 VAL HG12 H   3.141   3.927   2.816 1.00 . A A .  75 VAL HG12 1 1 
        5 10126 1 1  75 VAL HG13 H   1.621   4.744   3.181 1.00 . A A .  75 VAL HG13 1 1 
        5 10127 1 1  75 VAL HG21 H   1.800   1.713   1.069 1.00 . A A .  75 VAL HG21 1 1 
        5 10128 1 1  75 VAL HG22 H   1.505   0.556   2.368 1.00 . A A .  75 VAL HG22 1 1 
        5 10129 1 1  75 VAL HG23 H   3.059   1.385   2.262 1.00 . A A .  75 VAL HG23 1 1 
        5 10130 1 1  75 VAL N    N   1.121   0.989   4.844 1.00 . A A .  75 VAL N    1 1 
        5 10131 1 1  75 VAL O    O  -0.178   3.485   5.471 1.00 . A A .  75 VAL O    1 1 
        5 10132 1 1  76 LYS C    C   1.840   6.747   6.107 1.00 . A A .  76 LYS C    1 1 
        5 10133 1 1  76 LYS CA   C   1.406   5.414   6.730 1.00 . A A .  76 LYS CA   1 1 
        5 10134 1 1  76 LYS CB   C   1.917   5.350   8.186 1.00 . A A .  76 LYS CB   1 1 
        5 10135 1 1  76 LYS CD   C   1.652   2.882   8.730 1.00 . A A .  76 LYS CD   1 1 
        5 10136 1 1  76 LYS CE   C   3.106   2.624   9.093 1.00 . A A .  76 LYS CE   1 1 
        5 10137 1 1  76 LYS CG   C   1.224   4.306   9.064 1.00 . A A .  76 LYS CG   1 1 
        5 10138 1 1  76 LYS H    H   2.848   4.137   5.822 1.00 . A A .  76 LYS H    1 1 
        5 10139 1 1  76 LYS HA   H   0.324   5.380   6.743 1.00 . A A .  76 LYS HA   1 1 
        5 10140 1 1  76 LYS HB2  H   2.975   5.129   8.173 1.00 . A A .  76 LYS HB2  1 1 
        5 10141 1 1  76 LYS HB3  H   1.774   6.319   8.645 1.00 . A A .  76 LYS HB3  1 1 
        5 10142 1 1  76 LYS HD2  H   1.032   2.194   9.284 1.00 . A A .  76 LYS HD2  1 1 
        5 10143 1 1  76 LYS HD3  H   1.520   2.712   7.671 1.00 . A A .  76 LYS HD3  1 1 
        5 10144 1 1  76 LYS HE2  H   3.381   1.638   8.747 1.00 . A A .  76 LYS HE2  1 1 
        5 10145 1 1  76 LYS HE3  H   3.725   3.361   8.601 1.00 . A A .  76 LYS HE3  1 1 
        5 10146 1 1  76 LYS HG2  H   1.463   4.507  10.098 1.00 . A A .  76 LYS HG2  1 1 
        5 10147 1 1  76 LYS HG3  H   0.155   4.391   8.923 1.00 . A A .  76 LYS HG3  1 1 
        5 10148 1 1  76 LYS HZ1  H   2.672   2.077  11.062 1.00 . A A .  76 LYS HZ1  1 1 
        5 10149 1 1  76 LYS HZ2  H   3.206   3.676  10.898 1.00 . A A .  76 LYS HZ2  1 1 
        5 10150 1 1  76 LYS HZ3  H   4.307   2.395  10.781 1.00 . A A .  76 LYS HZ3  1 1 
        5 10151 1 1  76 LYS N    N   1.883   4.270   5.933 1.00 . A A .  76 LYS N    1 1 
        5 10152 1 1  76 LYS NZ   N   3.337   2.701  10.561 1.00 . A A .  76 LYS NZ   1 1 
        5 10153 1 1  76 LYS O    O   3.020   6.958   5.815 1.00 . A A .  76 LYS O    1 1 
        5 10154 1 1  77 THR C    C   0.375  10.040   6.202 1.00 . A A .  77 THR C    1 1 
        5 10155 1 1  77 THR CA   C   1.167   8.998   5.408 1.00 . A A .  77 THR CA   1 1 
        5 10156 1 1  77 THR CB   C   0.812   9.173   3.908 1.00 . A A .  77 THR CB   1 1 
        5 10157 1 1  77 THR CG2  C   1.388   8.046   3.055 1.00 . A A .  77 THR CG2  1 1 
        5 10158 1 1  77 THR H    H  -0.050   7.390   6.085 1.00 . A A .  77 THR H    1 1 
        5 10159 1 1  77 THR HA   H   2.226   9.191   5.534 1.00 . A A .  77 THR HA   1 1 
        5 10160 1 1  77 THR HB   H   1.231  10.109   3.566 1.00 . A A .  77 THR HB   1 1 
        5 10161 1 1  77 THR HG1  H  -0.830   9.130   2.805 1.00 . A A .  77 THR HG1  1 1 
        5 10162 1 1  77 THR HG21 H   1.140   8.216   2.017 1.00 . A A .  77 THR HG21 1 1 
        5 10163 1 1  77 THR HG22 H   0.971   7.102   3.375 1.00 . A A .  77 THR HG22 1 1 
        5 10164 1 1  77 THR HG23 H   2.462   8.021   3.169 1.00 . A A .  77 THR HG23 1 1 
        5 10165 1 1  77 THR N    N   0.879   7.644   5.902 1.00 . A A .  77 THR N    1 1 
        5 10166 1 1  77 THR O    O  -0.286   9.718   7.191 1.00 . A A .  77 THR O    1 1 
        5 10167 1 1  77 THR OG1  O  -0.615   9.222   3.742 1.00 . A A .  77 THR OG1  1 1 
        5 10168 1 1  78 GLU C    C  -1.842  12.265   6.098 1.00 . A A .  78 GLU C    1 1 
        5 10169 1 1  78 GLU CA   C  -0.327  12.382   6.374 1.00 . A A .  78 GLU CA   1 1 
        5 10170 1 1  78 GLU CB   C   0.212  13.723   5.857 1.00 . A A .  78 GLU CB   1 1 
        5 10171 1 1  78 GLU CD   C   1.006  15.023   3.831 1.00 . A A .  78 GLU CD   1 1 
        5 10172 1 1  78 GLU CG   C   0.198  13.841   4.336 1.00 . A A .  78 GLU CG   1 1 
        5 10173 1 1  78 GLU H    H   1.002  11.491   4.983 1.00 . A A .  78 GLU H    1 1 
        5 10174 1 1  78 GLU HA   H  -0.164  12.330   7.442 1.00 . A A .  78 GLU HA   1 1 
        5 10175 1 1  78 GLU HB2  H  -0.388  14.522   6.270 1.00 . A A .  78 GLU HB2  1 1 
        5 10176 1 1  78 GLU HB3  H   1.233  13.841   6.198 1.00 . A A .  78 GLU HB3  1 1 
        5 10177 1 1  78 GLU HG2  H   0.608  12.935   3.913 1.00 . A A .  78 GLU HG2  1 1 
        5 10178 1 1  78 GLU HG3  H  -0.826  13.953   4.006 1.00 . A A .  78 GLU HG3  1 1 
        5 10179 1 1  78 GLU N    N   0.430  11.290   5.752 1.00 . A A .  78 GLU N    1 1 
        5 10180 1 1  78 GLU O    O  -2.638  13.046   6.621 1.00 . A A .  78 GLU O    1 1 
        5 10181 1 1  78 GLU OE1  O   2.244  14.897   3.721 1.00 . A A .  78 GLU OE1  1 1 
        5 10182 1 1  78 GLU OE2  O   0.412  16.079   3.537 1.00 . A A .  78 GLU OE2  1 1 
        5 10183 1 1  79 PHE C    C  -4.214   9.865   5.771 1.00 . A A .  79 PHE C    1 1 
        5 10184 1 1  79 PHE CA   C  -3.647  11.043   4.958 1.00 . A A .  79 PHE CA   1 1 
        5 10185 1 1  79 PHE CB   C  -3.827  10.791   3.453 1.00 . A A .  79 PHE CB   1 1 
        5 10186 1 1  79 PHE CD1  C  -4.598  12.904   2.329 1.00 . A A .  79 PHE CD1  1 1 
        5 10187 1 1  79 PHE CD2  C  -2.305  12.281   2.100 1.00 . A A .  79 PHE CD2  1 1 
        5 10188 1 1  79 PHE CE1  C  -4.370  14.033   1.566 1.00 . A A .  79 PHE CE1  1 1 
        5 10189 1 1  79 PHE CE2  C  -2.075  13.412   1.339 1.00 . A A .  79 PHE CE2  1 1 
        5 10190 1 1  79 PHE CG   C  -3.571  12.013   2.607 1.00 . A A .  79 PHE CG   1 1 
        5 10191 1 1  79 PHE CZ   C  -3.107  14.287   1.071 1.00 . A A .  79 PHE CZ   1 1 
        5 10192 1 1  79 PHE H    H  -1.546  10.736   4.837 1.00 . A A .  79 PHE H    1 1 
        5 10193 1 1  79 PHE HA   H  -4.201  11.933   5.225 1.00 . A A .  79 PHE HA   1 1 
        5 10194 1 1  79 PHE HB2  H  -3.140  10.017   3.140 1.00 . A A .  79 PHE HB2  1 1 
        5 10195 1 1  79 PHE HB3  H  -4.841  10.459   3.266 1.00 . A A .  79 PHE HB3  1 1 
        5 10196 1 1  79 PHE HD1  H  -5.588  12.707   2.716 1.00 . A A .  79 PHE HD1  1 1 
        5 10197 1 1  79 PHE HD2  H  -1.496  11.597   2.305 1.00 . A A .  79 PHE HD2  1 1 
        5 10198 1 1  79 PHE HE1  H  -5.181  14.717   1.359 1.00 . A A .  79 PHE HE1  1 1 
        5 10199 1 1  79 PHE HE2  H  -1.085  13.610   0.952 1.00 . A A .  79 PHE HE2  1 1 
        5 10200 1 1  79 PHE HZ   H  -2.927  15.170   0.477 1.00 . A A .  79 PHE HZ   1 1 
        5 10201 1 1  79 PHE N    N  -2.228  11.294   5.265 1.00 . A A .  79 PHE N    1 1 
        5 10202 1 1  79 PHE O    O  -5.431   9.744   5.937 1.00 . A A .  79 PHE O    1 1 
        5 10203 1 1  80 GLY C    C  -2.912   6.618   6.904 1.00 . A A .  80 GLY C    1 1 
        5 10204 1 1  80 GLY CA   C  -3.784   7.860   7.081 1.00 . A A .  80 GLY CA   1 1 
        5 10205 1 1  80 GLY H    H  -2.384   9.117   6.099 1.00 . A A .  80 GLY H    1 1 
        5 10206 1 1  80 GLY HA2  H  -3.769   8.148   8.123 1.00 . A A .  80 GLY HA2  1 1 
        5 10207 1 1  80 GLY HA3  H  -4.799   7.614   6.804 1.00 . A A .  80 GLY HA3  1 1 
        5 10208 1 1  80 GLY N    N  -3.338   8.996   6.277 1.00 . A A .  80 GLY N    1 1 
        5 10209 1 1  80 GLY O    O  -1.722   6.724   6.609 1.00 . A A .  80 GLY O    1 1 
        5 10210 1 1  81 GLU C    C  -3.666   3.101   6.244 1.00 . A A .  81 GLU C    1 1 
        5 10211 1 1  81 GLU CA   C  -2.791   4.161   6.934 1.00 . A A .  81 GLU CA   1 1 
        5 10212 1 1  81 GLU CB   C  -2.324   3.624   8.300 1.00 . A A .  81 GLU CB   1 1 
        5 10213 1 1  81 GLU CD   C  -2.985   2.536  10.505 1.00 . A A .  81 GLU CD   1 1 
        5 10214 1 1  81 GLU CG   C  -3.458   3.304   9.275 1.00 . A A .  81 GLU CG   1 1 
        5 10215 1 1  81 GLU H    H  -4.455   5.421   7.328 1.00 . A A .  81 GLU H    1 1 
        5 10216 1 1  81 GLU HA   H  -1.923   4.345   6.316 1.00 . A A .  81 GLU HA   1 1 
        5 10217 1 1  81 GLU HB2  H  -1.753   2.722   8.138 1.00 . A A .  81 GLU HB2  1 1 
        5 10218 1 1  81 GLU HB3  H  -1.683   4.363   8.760 1.00 . A A .  81 GLU HB3  1 1 
        5 10219 1 1  81 GLU HG2  H  -3.908   4.232   9.602 1.00 . A A .  81 GLU HG2  1 1 
        5 10220 1 1  81 GLU HG3  H  -4.203   2.712   8.760 1.00 . A A .  81 GLU HG3  1 1 
        5 10221 1 1  81 GLU N    N  -3.509   5.438   7.089 1.00 . A A .  81 GLU N    1 1 
        5 10222 1 1  81 GLU O    O  -4.888   3.107   6.381 1.00 . A A .  81 GLU O    1 1 
        5 10223 1 1  81 GLU OE1  O  -2.319   3.139  11.371 1.00 . A A .  81 GLU OE1  1 1 
        5 10224 1 1  81 GLU OE2  O  -3.269   1.321  10.607 1.00 . A A .  81 GLU OE2  1 1 
        5 10225 1 1  82 VAL C    C  -2.857  -0.167   4.739 1.00 . A A .  82 VAL C    1 1 
        5 10226 1 1  82 VAL CA   C  -3.743   1.090   4.842 1.00 . A A .  82 VAL CA   1 1 
        5 10227 1 1  82 VAL CB   C  -4.223   1.505   3.425 1.00 . A A .  82 VAL CB   1 1 
        5 10228 1 1  82 VAL CG1  C  -3.037   1.768   2.496 1.00 . A A .  82 VAL CG1  1 1 
        5 10229 1 1  82 VAL CG2  C  -5.170   0.455   2.836 1.00 . A A .  82 VAL CG2  1 1 
        5 10230 1 1  82 VAL H    H  -2.056   2.259   5.409 1.00 . A A .  82 VAL H    1 1 
        5 10231 1 1  82 VAL HA   H  -4.616   0.851   5.439 1.00 . A A .  82 VAL HA   1 1 
        5 10232 1 1  82 VAL HB   H  -4.776   2.432   3.520 1.00 . A A .  82 VAL HB   1 1 
        5 10233 1 1  82 VAL HG11 H  -2.417   2.548   2.916 1.00 . A A .  82 VAL HG11 1 1 
        5 10234 1 1  82 VAL HG12 H  -3.400   2.080   1.528 1.00 . A A .  82 VAL HG12 1 1 
        5 10235 1 1  82 VAL HG13 H  -2.456   0.864   2.389 1.00 . A A .  82 VAL HG13 1 1 
        5 10236 1 1  82 VAL HG21 H  -4.663  -0.497   2.773 1.00 . A A .  82 VAL HG21 1 1 
        5 10237 1 1  82 VAL HG22 H  -5.483   0.763   1.848 1.00 . A A .  82 VAL HG22 1 1 
        5 10238 1 1  82 VAL HG23 H  -6.040   0.358   3.471 1.00 . A A .  82 VAL HG23 1 1 
        5 10239 1 1  82 VAL N    N  -3.029   2.189   5.511 1.00 . A A .  82 VAL N    1 1 
        5 10240 1 1  82 VAL O    O  -1.632  -0.067   4.640 1.00 . A A .  82 VAL O    1 1 
        5 10241 1 1  83 VAL C    C  -3.060  -3.351   3.365 1.00 . A A .  83 VAL C    1 1 
        5 10242 1 1  83 VAL CA   C  -2.748  -2.621   4.683 1.00 . A A .  83 VAL CA   1 1 
        5 10243 1 1  83 VAL CB   C  -3.093  -3.563   5.864 1.00 . A A .  83 VAL CB   1 1 
        5 10244 1 1  83 VAL CG1  C  -2.205  -4.808   5.843 1.00 . A A .  83 VAL CG1  1 1 
        5 10245 1 1  83 VAL CG2  C  -2.982  -2.836   7.202 1.00 . A A .  83 VAL CG2  1 1 
        5 10246 1 1  83 VAL H    H  -4.456  -1.366   4.865 1.00 . A A .  83 VAL H    1 1 
        5 10247 1 1  83 VAL HA   H  -1.688  -2.404   4.721 1.00 . A A .  83 VAL HA   1 1 
        5 10248 1 1  83 VAL HB   H  -4.120  -3.886   5.744 1.00 . A A .  83 VAL HB   1 1 
        5 10249 1 1  83 VAL HG11 H  -2.379  -5.362   4.930 1.00 . A A .  83 VAL HG11 1 1 
        5 10250 1 1  83 VAL HG12 H  -2.441  -5.435   6.692 1.00 . A A .  83 VAL HG12 1 1 
        5 10251 1 1  83 VAL HG13 H  -1.166  -4.513   5.891 1.00 . A A .  83 VAL HG13 1 1 
        5 10252 1 1  83 VAL HG21 H  -1.976  -2.468   7.334 1.00 . A A .  83 VAL HG21 1 1 
        5 10253 1 1  83 VAL HG22 H  -3.222  -3.519   8.004 1.00 . A A .  83 VAL HG22 1 1 
        5 10254 1 1  83 VAL HG23 H  -3.674  -2.007   7.220 1.00 . A A .  83 VAL HG23 1 1 
        5 10255 1 1  83 VAL N    N  -3.481  -1.348   4.777 1.00 . A A .  83 VAL N    1 1 
        5 10256 1 1  83 VAL O    O  -4.208  -3.739   3.118 1.00 . A A .  83 VAL O    1 1 
        5 10257 1 1  84 VAL C    C  -1.136  -5.338   1.045 1.00 . A A .  84 VAL C    1 1 
        5 10258 1 1  84 VAL CA   C  -2.177  -4.213   1.230 1.00 . A A .  84 VAL CA   1 1 
        5 10259 1 1  84 VAL CB   C  -2.037  -3.199   0.062 1.00 . A A .  84 VAL CB   1 1 
        5 10260 1 1  84 VAL CG1  C  -3.147  -2.148   0.112 1.00 . A A .  84 VAL CG1  1 1 
        5 10261 1 1  84 VAL CG2  C  -0.661  -2.534   0.085 1.00 . A A .  84 VAL CG2  1 1 
        5 10262 1 1  84 VAL H    H  -1.141  -3.241   2.814 1.00 . A A .  84 VAL H    1 1 
        5 10263 1 1  84 VAL HA   H  -3.169  -4.648   1.182 1.00 . A A .  84 VAL HA   1 1 
        5 10264 1 1  84 VAL HB   H  -2.133  -3.741  -0.869 1.00 . A A .  84 VAL HB   1 1 
        5 10265 1 1  84 VAL HG11 H  -4.110  -2.635   0.053 1.00 . A A .  84 VAL HG11 1 1 
        5 10266 1 1  84 VAL HG12 H  -3.041  -1.465  -0.721 1.00 . A A .  84 VAL HG12 1 1 
        5 10267 1 1  84 VAL HG13 H  -3.080  -1.596   1.038 1.00 . A A .  84 VAL HG13 1 1 
        5 10268 1 1  84 VAL HG21 H  -0.527  -2.012   1.021 1.00 . A A .  84 VAL HG21 1 1 
        5 10269 1 1  84 VAL HG22 H  -0.585  -1.831  -0.732 1.00 . A A .  84 VAL HG22 1 1 
        5 10270 1 1  84 VAL HG23 H   0.107  -3.288  -0.019 1.00 . A A .  84 VAL HG23 1 1 
        5 10271 1 1  84 VAL N    N  -2.031  -3.546   2.537 1.00 . A A .  84 VAL N    1 1 
        5 10272 1 1  84 VAL O    O  -0.277  -5.551   1.904 1.00 . A A .  84 VAL O    1 1 
        5 10273 1 1  85 PHE C    C   1.052  -6.564  -0.956 1.00 . A A .  85 PHE C    1 1 
        5 10274 1 1  85 PHE CA   C  -0.263  -7.131  -0.391 1.00 . A A .  85 PHE CA   1 1 
        5 10275 1 1  85 PHE CB   C  -0.867  -8.123  -1.397 1.00 . A A .  85 PHE CB   1 1 
        5 10276 1 1  85 PHE CD1  C  -1.898  -9.950  -0.004 1.00 . A A .  85 PHE CD1  1 1 
        5 10277 1 1  85 PHE CD2  C  -3.352  -8.529  -1.253 1.00 . A A .  85 PHE CD2  1 1 
        5 10278 1 1  85 PHE CE1  C  -2.991 -10.648   0.473 1.00 . A A .  85 PHE CE1  1 1 
        5 10279 1 1  85 PHE CE2  C  -4.446  -9.224  -0.776 1.00 . A A .  85 PHE CE2  1 1 
        5 10280 1 1  85 PHE CG   C  -2.063  -8.881  -0.874 1.00 . A A .  85 PHE CG   1 1 
        5 10281 1 1  85 PHE CZ   C  -4.266 -10.283   0.088 1.00 . A A .  85 PHE CZ   1 1 
        5 10282 1 1  85 PHE H    H  -1.949  -5.871  -0.708 1.00 . A A .  85 PHE H    1 1 
        5 10283 1 1  85 PHE HA   H  -0.046  -7.659   0.529 1.00 . A A .  85 PHE HA   1 1 
        5 10284 1 1  85 PHE HB2  H  -1.178  -7.581  -2.281 1.00 . A A .  85 PHE HB2  1 1 
        5 10285 1 1  85 PHE HB3  H  -0.111  -8.845  -1.675 1.00 . A A .  85 PHE HB3  1 1 
        5 10286 1 1  85 PHE HD1  H  -0.901 -10.236   0.303 1.00 . A A .  85 PHE HD1  1 1 
        5 10287 1 1  85 PHE HD2  H  -3.497  -7.701  -1.932 1.00 . A A .  85 PHE HD2  1 1 
        5 10288 1 1  85 PHE HE1  H  -2.847 -11.481   1.149 1.00 . A A .  85 PHE HE1  1 1 
        5 10289 1 1  85 PHE HE2  H  -5.443  -8.937  -1.080 1.00 . A A .  85 PHE HE2  1 1 
        5 10290 1 1  85 PHE HZ   H  -5.120 -10.829   0.462 1.00 . A A .  85 PHE HZ   1 1 
        5 10291 1 1  85 PHE N    N  -1.223  -6.060  -0.076 1.00 . A A .  85 PHE N    1 1 
        5 10292 1 1  85 PHE O    O   1.055  -5.559  -1.677 1.00 . A A .  85 PHE O    1 1 
        5 10293 1 1  86 ALA C    C   3.882  -7.357  -2.455 1.00 . A A .  86 ALA C    1 1 
        5 10294 1 1  86 ALA CA   C   3.488  -6.776  -1.080 1.00 . A A .  86 ALA CA   1 1 
        5 10295 1 1  86 ALA CB   C   4.536  -7.142  -0.030 1.00 . A A .  86 ALA CB   1 1 
        5 10296 1 1  86 ALA H    H   2.095  -8.032  -0.081 1.00 . A A .  86 ALA H    1 1 
        5 10297 1 1  86 ALA HA   H   3.464  -5.696  -1.156 1.00 . A A .  86 ALA HA   1 1 
        5 10298 1 1  86 ALA HB1  H   4.262  -6.706   0.920 1.00 . A A .  86 ALA HB1  1 1 
        5 10299 1 1  86 ALA HB2  H   5.501  -6.763  -0.333 1.00 . A A .  86 ALA HB2  1 1 
        5 10300 1 1  86 ALA HB3  H   4.588  -8.217   0.071 1.00 . A A .  86 ALA HB3  1 1 
        5 10301 1 1  86 ALA N    N   2.163  -7.225  -0.637 1.00 . A A .  86 ALA N    1 1 
        5 10302 1 1  86 ALA O    O   4.034  -8.571  -2.613 1.00 . A A .  86 ALA O    1 1 
        5 10303 1 1  87 LYS C    C   5.932  -6.208  -5.010 1.00 . A A .  87 LYS C    1 1 
        5 10304 1 1  87 LYS CA   C   4.578  -6.856  -4.763 1.00 . A A .  87 LYS CA   1 1 
        5 10305 1 1  87 LYS CB   C   3.631  -6.460  -5.910 1.00 . A A .  87 LYS CB   1 1 
        5 10306 1 1  87 LYS CD   C   1.796  -7.135  -7.468 1.00 . A A .  87 LYS CD   1 1 
        5 10307 1 1  87 LYS CE   C   0.533  -7.949  -7.674 1.00 . A A .  87 LYS CE   1 1 
        5 10308 1 1  87 LYS CG   C   2.400  -7.335  -6.079 1.00 . A A .  87 LYS CG   1 1 
        5 10309 1 1  87 LYS H    H   3.785  -5.543  -3.294 1.00 . A A .  87 LYS H    1 1 
        5 10310 1 1  87 LYS HA   H   4.725  -7.926  -4.779 1.00 . A A .  87 LYS HA   1 1 
        5 10311 1 1  87 LYS HB2  H   3.290  -5.452  -5.743 1.00 . A A .  87 LYS HB2  1 1 
        5 10312 1 1  87 LYS HB3  H   4.185  -6.485  -6.838 1.00 . A A .  87 LYS HB3  1 1 
        5 10313 1 1  87 LYS HD2  H   1.559  -6.090  -7.600 1.00 . A A .  87 LYS HD2  1 1 
        5 10314 1 1  87 LYS HD3  H   2.528  -7.430  -8.209 1.00 . A A .  87 LYS HD3  1 1 
        5 10315 1 1  87 LYS HE2  H   0.718  -8.957  -7.351 1.00 . A A .  87 LYS HE2  1 1 
        5 10316 1 1  87 LYS HE3  H  -0.257  -7.520  -7.077 1.00 . A A .  87 LYS HE3  1 1 
        5 10317 1 1  87 LYS HG2  H   2.683  -8.372  -5.960 1.00 . A A .  87 LYS HG2  1 1 
        5 10318 1 1  87 LYS HG3  H   1.668  -7.069  -5.330 1.00 . A A .  87 LYS HG3  1 1 
        5 10319 1 1  87 LYS HZ1  H  -0.798  -8.445  -9.209 1.00 . A A .  87 LYS HZ1  1 1 
        5 10320 1 1  87 LYS HZ2  H   0.821  -8.456  -9.682 1.00 . A A .  87 LYS HZ2  1 1 
        5 10321 1 1  87 LYS HZ3  H   0.020  -6.986  -9.460 1.00 . A A .  87 LYS HZ3  1 1 
        5 10322 1 1  87 LYS N    N   4.038  -6.477  -3.448 1.00 . A A .  87 LYS N    1 1 
        5 10323 1 1  87 LYS NZ   N   0.112  -7.960  -9.103 1.00 . A A .  87 LYS NZ   1 1 
        5 10324 1 1  87 LYS O    O   6.276  -5.186  -4.417 1.00 . A A .  87 LYS O    1 1 
        5 10325 1 1  88 LYS C    C   7.933  -5.537  -7.587 1.00 . A A .  88 LYS C    1 1 
        5 10326 1 1  88 LYS CA   C   8.002  -6.307  -6.259 1.00 . A A .  88 LYS CA   1 1 
        5 10327 1 1  88 LYS CB   C   8.984  -7.473  -6.354 1.00 . A A .  88 LYS CB   1 1 
        5 10328 1 1  88 LYS CD   C  11.406  -8.177  -6.428 1.00 . A A .  88 LYS CD   1 1 
        5 10329 1 1  88 LYS CE   C  11.347  -8.970  -5.127 1.00 . A A .  88 LYS CE   1 1 
        5 10330 1 1  88 LYS CG   C  10.419  -7.013  -6.425 1.00 . A A .  88 LYS CG   1 1 
        5 10331 1 1  88 LYS H    H   6.374  -7.631  -6.324 1.00 . A A .  88 LYS H    1 1 
        5 10332 1 1  88 LYS HA   H   8.331  -5.633  -5.479 1.00 . A A .  88 LYS HA   1 1 
        5 10333 1 1  88 LYS HB2  H   8.865  -8.103  -5.483 1.00 . A A .  88 LYS HB2  1 1 
        5 10334 1 1  88 LYS HB3  H   8.763  -8.050  -7.242 1.00 . A A .  88 LYS HB3  1 1 
        5 10335 1 1  88 LYS HD2  H  11.169  -8.837  -7.250 1.00 . A A .  88 LYS HD2  1 1 
        5 10336 1 1  88 LYS HD3  H  12.406  -7.785  -6.554 1.00 . A A .  88 LYS HD3  1 1 
        5 10337 1 1  88 LYS HE2  H  11.524  -8.296  -4.301 1.00 . A A .  88 LYS HE2  1 1 
        5 10338 1 1  88 LYS HE3  H  10.363  -9.409  -5.026 1.00 . A A .  88 LYS HE3  1 1 
        5 10339 1 1  88 LYS HG2  H  10.548  -6.437  -7.325 1.00 . A A .  88 LYS HG2  1 1 
        5 10340 1 1  88 LYS HG3  H  10.611  -6.389  -5.565 1.00 . A A .  88 LYS HG3  1 1 
        5 10341 1 1  88 LYS HZ1  H  12.337 -10.540  -4.167 1.00 . A A .  88 LYS HZ1  1 1 
        5 10342 1 1  88 LYS HZ2  H  13.316  -9.656  -5.230 1.00 . A A .  88 LYS HZ2  1 1 
        5 10343 1 1  88 LYS HZ3  H  12.177 -10.749  -5.838 1.00 . A A .  88 LYS HZ3  1 1 
        5 10344 1 1  88 LYS N    N   6.696  -6.815  -5.898 1.00 . A A .  88 LYS N    1 1 
        5 10345 1 1  88 LYS NZ   N  12.364 -10.054  -5.088 1.00 . A A .  88 LYS NZ   1 1 
        5 10346 1 1  88 LYS O    O   7.681  -6.120  -8.644 1.00 . A A .  88 LYS O    1 1 
        5 10347 1 1  89 GLY C    C   9.298  -2.865  -9.280 1.00 . A A .  89 GLY C    1 1 
        5 10348 1 1  89 GLY CA   C   7.986  -3.379  -8.700 1.00 . A A .  89 GLY CA   1 1 
        5 10349 1 1  89 GLY H    H   8.418  -3.830  -6.671 1.00 . A A .  89 GLY H    1 1 
        5 10350 1 1  89 GLY HA2  H   7.466  -3.939  -9.466 1.00 . A A .  89 GLY HA2  1 1 
        5 10351 1 1  89 GLY HA3  H   7.378  -2.529  -8.427 1.00 . A A .  89 GLY HA3  1 1 
        5 10352 1 1  89 GLY N    N   8.145  -4.226  -7.524 1.00 . A A .  89 GLY N    1 1 
        5 10353 1 1  89 GLY O    O  10.364  -3.021  -8.685 1.00 . A A .  89 GLY O    1 1 
        5 10354 1 1  90 ASP C    C  10.557  -0.195 -10.822 1.00 . A A .  90 ASP C    1 1 
        5 10355 1 1  90 ASP CA   C  10.374  -1.689 -11.146 1.00 . A A .  90 ASP CA   1 1 
        5 10356 1 1  90 ASP CB   C  10.188  -1.889 -12.655 1.00 . A A .  90 ASP CB   1 1 
        5 10357 1 1  90 ASP CG   C   9.791  -3.316 -13.004 1.00 . A A .  90 ASP CG   1 1 
        5 10358 1 1  90 ASP H    H   8.324  -2.131 -10.857 1.00 . A A .  90 ASP H    1 1 
        5 10359 1 1  90 ASP HA   H  11.251  -2.230 -10.820 1.00 . A A .  90 ASP HA   1 1 
        5 10360 1 1  90 ASP HB2  H   9.415  -1.221 -13.008 1.00 . A A .  90 ASP HB2  1 1 
        5 10361 1 1  90 ASP HB3  H  11.114  -1.655 -13.163 1.00 . A A .  90 ASP HB3  1 1 
        5 10362 1 1  90 ASP N    N   9.207  -2.233 -10.446 1.00 . A A .  90 ASP N    1 1 
        5 10363 1 1  90 ASP O    O  11.255   0.534 -11.531 1.00 . A A .  90 ASP O    1 1 
        5 10364 1 1  90 ASP OD1  O  10.689  -4.154 -13.219 1.00 . A A .  90 ASP OD1  1 1 
        5 10365 1 1  90 ASP OD2  O   8.575  -3.606 -13.062 1.00 . A A .  90 ASP OD2  1 1 
        5 10366 1 1  91 VAL C    C  11.267   2.020  -8.607 1.00 . A A .  91 VAL C    1 1 
        5 10367 1 1  91 VAL CA   C   9.952   1.651  -9.322 1.00 . A A .  91 VAL CA   1 1 
        5 10368 1 1  91 VAL CB   C   8.756   1.956  -8.384 1.00 . A A .  91 VAL CB   1 1 
        5 10369 1 1  91 VAL CG1  C   7.428   1.764  -9.120 1.00 . A A .  91 VAL CG1  1 1 
        5 10370 1 1  91 VAL CG2  C   8.814   1.081  -7.128 1.00 . A A .  91 VAL CG2  1 1 
        5 10371 1 1  91 VAL H    H   9.437  -0.399  -9.188 1.00 . A A .  91 VAL H    1 1 
        5 10372 1 1  91 VAL HA   H   9.851   2.261 -10.209 1.00 . A A .  91 VAL HA   1 1 
        5 10373 1 1  91 VAL HB   H   8.822   2.991  -8.078 1.00 . A A .  91 VAL HB   1 1 
        5 10374 1 1  91 VAL HG11 H   7.346   0.739  -9.463 1.00 . A A .  91 VAL HG11 1 1 
        5 10375 1 1  91 VAL HG12 H   7.385   2.430  -9.969 1.00 . A A .  91 VAL HG12 1 1 
        5 10376 1 1  91 VAL HG13 H   6.608   1.984  -8.449 1.00 . A A .  91 VAL HG13 1 1 
        5 10377 1 1  91 VAL HG21 H   7.979   1.316  -6.484 1.00 . A A .  91 VAL HG21 1 1 
        5 10378 1 1  91 VAL HG22 H   9.739   1.270  -6.598 1.00 . A A .  91 VAL HG22 1 1 
        5 10379 1 1  91 VAL HG23 H   8.769   0.038  -7.409 1.00 . A A .  91 VAL HG23 1 1 
        5 10380 1 1  91 VAL N    N   9.928   0.244  -9.736 1.00 . A A .  91 VAL N    1 1 
        5 10381 1 1  91 VAL O    O  11.944   1.151  -8.054 1.00 . A A .  91 VAL O    1 1 
        5 10382 1 1  92 PRO C    C  12.820   3.492  -6.393 1.00 . A A .  92 PRO C    1 1 
        5 10383 1 1  92 PRO CA   C  12.867   3.786  -7.904 1.00 . A A .  92 PRO CA   1 1 
        5 10384 1 1  92 PRO CB   C  12.864   5.305  -8.149 1.00 . A A .  92 PRO CB   1 1 
        5 10385 1 1  92 PRO CD   C  10.958   4.422  -9.301 1.00 . A A .  92 PRO CD   1 1 
        5 10386 1 1  92 PRO CG   C  12.002   5.505  -9.352 1.00 . A A .  92 PRO CG   1 1 
        5 10387 1 1  92 PRO HA   H  13.762   3.350  -8.329 1.00 . A A .  92 PRO HA   1 1 
        5 10388 1 1  92 PRO HB2  H  12.457   5.813  -7.285 1.00 . A A .  92 PRO HB2  1 1 
        5 10389 1 1  92 PRO HB3  H  13.875   5.644  -8.326 1.00 . A A .  92 PRO HB3  1 1 
        5 10390 1 1  92 PRO HD2  H  10.098   4.751  -8.735 1.00 . A A .  92 PRO HD2  1 1 
        5 10391 1 1  92 PRO HD3  H  10.666   4.130 -10.300 1.00 . A A .  92 PRO HD3  1 1 
        5 10392 1 1  92 PRO HG2  H  11.536   6.479  -9.312 1.00 . A A .  92 PRO HG2  1 1 
        5 10393 1 1  92 PRO HG3  H  12.597   5.412 -10.251 1.00 . A A .  92 PRO HG3  1 1 
        5 10394 1 1  92 PRO N    N  11.655   3.318  -8.612 1.00 . A A .  92 PRO N    1 1 
        5 10395 1 1  92 PRO O    O  11.745   3.404  -5.805 1.00 . A A .  92 PRO O    1 1 
        5 10396 1 1  93 LYS C    C  13.433   4.219  -3.507 1.00 . A A .  93 LYS C    1 1 
        5 10397 1 1  93 LYS CA   C  14.046   3.067  -4.323 1.00 . A A .  93 LYS CA   1 1 
        5 10398 1 1  93 LYS CB   C  15.489   2.830  -3.871 1.00 . A A .  93 LYS CB   1 1 
        5 10399 1 1  93 LYS CD   C  17.016   2.207  -1.952 1.00 . A A .  93 LYS CD   1 1 
        5 10400 1 1  93 LYS CE   C  17.074   1.554  -0.577 1.00 . A A .  93 LYS CE   1 1 
        5 10401 1 1  93 LYS CG   C  15.582   2.326  -2.437 1.00 . A A .  93 LYS CG   1 1 
        5 10402 1 1  93 LYS H    H  14.823   3.437  -6.272 1.00 . A A .  93 LYS H    1 1 
        5 10403 1 1  93 LYS HA   H  13.472   2.169  -4.142 1.00 . A A .  93 LYS HA   1 1 
        5 10404 1 1  93 LYS HB2  H  15.946   2.099  -4.525 1.00 . A A .  93 LYS HB2  1 1 
        5 10405 1 1  93 LYS HB3  H  16.038   3.759  -3.944 1.00 . A A .  93 LYS HB3  1 1 
        5 10406 1 1  93 LYS HD2  H  17.578   1.606  -2.652 1.00 . A A .  93 LYS HD2  1 1 
        5 10407 1 1  93 LYS HD3  H  17.450   3.196  -1.892 1.00 . A A .  93 LYS HD3  1 1 
        5 10408 1 1  93 LYS HE2  H  16.757   0.524  -0.668 1.00 . A A .  93 LYS HE2  1 1 
        5 10409 1 1  93 LYS HE3  H  18.093   1.585  -0.220 1.00 . A A .  93 LYS HE3  1 1 
        5 10410 1 1  93 LYS HG2  H  15.056   3.016  -1.791 1.00 . A A .  93 LYS HG2  1 1 
        5 10411 1 1  93 LYS HG3  H  15.109   1.353  -2.380 1.00 . A A .  93 LYS HG3  1 1 
        5 10412 1 1  93 LYS HZ1  H  16.372   1.875   1.366 1.00 . A A .  93 LYS HZ1  1 1 
        5 10413 1 1  93 LYS HZ2  H  15.192   2.083   0.171 1.00 . A A .  93 LYS HZ2  1 1 
        5 10414 1 1  93 LYS HZ3  H  16.375   3.268   0.402 1.00 . A A .  93 LYS HZ3  1 1 
        5 10415 1 1  93 LYS N    N  13.987   3.348  -5.764 1.00 . A A .  93 LYS N    1 1 
        5 10416 1 1  93 LYS NZ   N  16.194   2.244   0.408 1.00 . A A .  93 LYS NZ   1 1 
        5 10417 1 1  93 LYS O    O  13.513   5.382  -3.906 1.00 . A A .  93 LYS O    1 1 
        5 10418 1 1  94 GLY C    C  10.891   5.441  -2.303 1.00 . A A .  94 GLY C    1 1 
        5 10419 1 1  94 GLY CA   C  12.131   4.917  -1.581 1.00 . A A .  94 GLY CA   1 1 
        5 10420 1 1  94 GLY H    H  12.890   2.974  -2.023 1.00 . A A .  94 GLY H    1 1 
        5 10421 1 1  94 GLY HA2  H  11.827   4.488  -0.637 1.00 . A A .  94 GLY HA2  1 1 
        5 10422 1 1  94 GLY HA3  H  12.800   5.743  -1.389 1.00 . A A .  94 GLY HA3  1 1 
        5 10423 1 1  94 GLY N    N  12.839   3.901  -2.356 1.00 . A A .  94 GLY N    1 1 
        5 10424 1 1  94 GLY O    O  10.463   6.577  -2.093 1.00 . A A .  94 GLY O    1 1 
        5 10425 1 1  95 MET C    C   8.294   3.680  -4.173 1.00 . A A .  95 MET C    1 1 
        5 10426 1 1  95 MET CA   C   9.122   4.947  -3.914 1.00 . A A .  95 MET CA   1 1 
        5 10427 1 1  95 MET CB   C   9.540   5.603  -5.237 1.00 . A A .  95 MET CB   1 1 
        5 10428 1 1  95 MET CE   C   7.513   8.063  -7.908 1.00 . A A .  95 MET CE   1 1 
        5 10429 1 1  95 MET CG   C   8.406   6.261  -5.996 1.00 . A A .  95 MET CG   1 1 
        5 10430 1 1  95 MET H    H  10.718   3.725  -3.298 1.00 . A A .  95 MET H    1 1 
        5 10431 1 1  95 MET HA   H   8.536   5.647  -3.332 1.00 . A A .  95 MET HA   1 1 
        5 10432 1 1  95 MET HB2  H  10.284   6.360  -5.029 1.00 . A A .  95 MET HB2  1 1 
        5 10433 1 1  95 MET HB3  H   9.983   4.850  -5.875 1.00 . A A .  95 MET HB3  1 1 
        5 10434 1 1  95 MET HE1  H   6.713   7.372  -8.130 1.00 . A A .  95 MET HE1  1 1 
        5 10435 1 1  95 MET HE2  H   7.716   8.670  -8.777 1.00 . A A .  95 MET HE2  1 1 
        5 10436 1 1  95 MET HE3  H   7.218   8.699  -7.084 1.00 . A A .  95 MET HE3  1 1 
        5 10437 1 1  95 MET HG2  H   7.708   5.495  -6.305 1.00 . A A .  95 MET HG2  1 1 
        5 10438 1 1  95 MET HG3  H   7.907   6.958  -5.338 1.00 . A A .  95 MET HG3  1 1 
        5 10439 1 1  95 MET N    N  10.317   4.604  -3.157 1.00 . A A .  95 MET N    1 1 
        5 10440 1 1  95 MET O    O   8.850   2.634  -4.497 1.00 . A A .  95 MET O    1 1 
        5 10441 1 1  95 MET SD   S   8.986   7.150  -7.458 1.00 . A A .  95 MET SD   1 1 
        5 10442 1 1  96 ILE C    C   4.883   2.917  -5.085 1.00 . A A .  96 ILE C    1 1 
        5 10443 1 1  96 ILE CA   C   6.105   2.585  -4.215 1.00 . A A .  96 ILE CA   1 1 
        5 10444 1 1  96 ILE CB   C   5.619   1.975  -2.869 1.00 . A A .  96 ILE CB   1 1 
        5 10445 1 1  96 ILE CD1  C   4.197   2.423  -0.788 1.00 . A A .  96 ILE CD1  1 1 
        5 10446 1 1  96 ILE CG1  C   4.765   2.983  -2.080 1.00 . A A .  96 ILE CG1  1 1 
        5 10447 1 1  96 ILE CG2  C   6.810   1.509  -2.031 1.00 . A A .  96 ILE CG2  1 1 
        5 10448 1 1  96 ILE H    H   6.567   4.617  -3.769 1.00 . A A .  96 ILE H    1 1 
        5 10449 1 1  96 ILE HA   H   6.692   1.831  -4.727 1.00 . A A .  96 ILE HA   1 1 
        5 10450 1 1  96 ILE HB   H   5.016   1.106  -3.096 1.00 . A A .  96 ILE HB   1 1 
        5 10451 1 1  96 ILE HD11 H   3.609   3.183  -0.294 1.00 . A A .  96 ILE HD11 1 1 
        5 10452 1 1  96 ILE HD12 H   5.006   2.116  -0.140 1.00 . A A .  96 ILE HD12 1 1 
        5 10453 1 1  96 ILE HD13 H   3.570   1.570  -1.008 1.00 . A A .  96 ILE HD13 1 1 
        5 10454 1 1  96 ILE HG12 H   5.370   3.842  -1.829 1.00 . A A .  96 ILE HG12 1 1 
        5 10455 1 1  96 ILE HG13 H   3.936   3.302  -2.694 1.00 . A A .  96 ILE HG13 1 1 
        5 10456 1 1  96 ILE HG21 H   7.447   2.353  -1.806 1.00 . A A .  96 ILE HG21 1 1 
        5 10457 1 1  96 ILE HG22 H   7.376   0.773  -2.586 1.00 . A A .  96 ILE HG22 1 1 
        5 10458 1 1  96 ILE HG23 H   6.456   1.069  -1.110 1.00 . A A .  96 ILE HG23 1 1 
        5 10459 1 1  96 ILE N    N   6.971   3.759  -4.015 1.00 . A A .  96 ILE N    1 1 
        5 10460 1 1  96 ILE O    O   4.291   3.994  -4.973 1.00 . A A .  96 ILE O    1 1 
        5 10461 1 1  97 PHE C    C   2.130   1.438  -6.372 1.00 . A A .  97 PHE C    1 1 
        5 10462 1 1  97 PHE CA   C   3.387   2.168  -6.867 1.00 . A A .  97 PHE CA   1 1 
        5 10463 1 1  97 PHE CB   C   3.765   1.664  -8.267 1.00 . A A .  97 PHE CB   1 1 
        5 10464 1 1  97 PHE CD1  C   1.701   0.973  -9.536 1.00 . A A .  97 PHE CD1  1 1 
        5 10465 1 1  97 PHE CD2  C   2.703   3.077 -10.056 1.00 . A A .  97 PHE CD2  1 1 
        5 10466 1 1  97 PHE CE1  C   0.725   1.198 -10.486 1.00 . A A .  97 PHE CE1  1 1 
        5 10467 1 1  97 PHE CE2  C   1.730   3.306 -11.007 1.00 . A A .  97 PHE CE2  1 1 
        5 10468 1 1  97 PHE CG   C   2.702   1.909  -9.309 1.00 . A A .  97 PHE CG   1 1 
        5 10469 1 1  97 PHE CZ   C   0.741   2.366 -11.223 1.00 . A A .  97 PHE CZ   1 1 
        5 10470 1 1  97 PHE H    H   5.007   1.131  -5.969 1.00 . A A .  97 PHE H    1 1 
        5 10471 1 1  97 PHE HA   H   3.176   3.227  -6.924 1.00 . A A .  97 PHE HA   1 1 
        5 10472 1 1  97 PHE HB2  H   4.669   2.162  -8.589 1.00 . A A .  97 PHE HB2  1 1 
        5 10473 1 1  97 PHE HB3  H   3.949   0.598  -8.220 1.00 . A A .  97 PHE HB3  1 1 
        5 10474 1 1  97 PHE HD1  H   1.688   0.058  -8.959 1.00 . A A .  97 PHE HD1  1 1 
        5 10475 1 1  97 PHE HD2  H   3.477   3.816  -9.888 1.00 . A A .  97 PHE HD2  1 1 
        5 10476 1 1  97 PHE HE1  H  -0.050   0.463 -10.652 1.00 . A A .  97 PHE HE1  1 1 
        5 10477 1 1  97 PHE HE2  H   1.744   4.219 -11.585 1.00 . A A .  97 PHE HE2  1 1 
        5 10478 1 1  97 PHE HZ   H  -0.020   2.547 -11.964 1.00 . A A .  97 PHE HZ   1 1 
        5 10479 1 1  97 PHE N    N   4.511   1.978  -5.948 1.00 . A A .  97 PHE N    1 1 
        5 10480 1 1  97 PHE O    O   2.124   0.215  -6.235 1.00 . A A .  97 PHE O    1 1 
        5 10481 1 1  98 ILE C    C  -1.317   2.000  -6.710 1.00 . A A .  98 ILE C    1 1 
        5 10482 1 1  98 ILE CA   C  -0.217   1.610  -5.709 1.00 . A A .  98 ILE CA   1 1 
        5 10483 1 1  98 ILE CB   C  -0.637   2.066  -4.284 1.00 . A A .  98 ILE CB   1 1 
        5 10484 1 1  98 ILE CD1  C   0.073   2.015  -1.820 1.00 . A A .  98 ILE CD1  1 1 
        5 10485 1 1  98 ILE CG1  C   0.432   1.663  -3.251 1.00 . A A .  98 ILE CG1  1 1 
        5 10486 1 1  98 ILE CG2  C  -2.000   1.475  -3.910 1.00 . A A .  98 ILE CG2  1 1 
        5 10487 1 1  98 ILE H    H   1.152   3.168  -6.166 1.00 . A A .  98 ILE H    1 1 
        5 10488 1 1  98 ILE HA   H  -0.111   0.533  -5.703 1.00 . A A .  98 ILE HA   1 1 
        5 10489 1 1  98 ILE HB   H  -0.732   3.143  -4.289 1.00 . A A .  98 ILE HB   1 1 
        5 10490 1 1  98 ILE HD11 H   0.880   1.723  -1.166 1.00 . A A .  98 ILE HD11 1 1 
        5 10491 1 1  98 ILE HD12 H  -0.828   1.493  -1.534 1.00 . A A .  98 ILE HD12 1 1 
        5 10492 1 1  98 ILE HD13 H  -0.089   3.081  -1.740 1.00 . A A .  98 ILE HD13 1 1 
        5 10493 1 1  98 ILE HG12 H   0.584   0.594  -3.299 1.00 . A A .  98 ILE HG12 1 1 
        5 10494 1 1  98 ILE HG13 H   1.362   2.162  -3.492 1.00 . A A .  98 ILE HG13 1 1 
        5 10495 1 1  98 ILE HG21 H  -1.948   0.396  -3.941 1.00 . A A .  98 ILE HG21 1 1 
        5 10496 1 1  98 ILE HG22 H  -2.747   1.819  -4.611 1.00 . A A .  98 ILE HG22 1 1 
        5 10497 1 1  98 ILE HG23 H  -2.272   1.794  -2.913 1.00 . A A .  98 ILE HG23 1 1 
        5 10498 1 1  98 ILE N    N   1.070   2.193  -6.103 1.00 . A A .  98 ILE N    1 1 
        5 10499 1 1  98 ILE O    O  -1.531   3.181  -6.977 1.00 . A A .  98 ILE O    1 1 
        5 10500 1 1  99 PRO C    C  -4.228   2.164  -7.545 1.00 . A A .  99 PRO C    1 1 
        5 10501 1 1  99 PRO CA   C  -3.147   1.286  -8.205 1.00 . A A .  99 PRO CA   1 1 
        5 10502 1 1  99 PRO CB   C  -3.695  -0.113  -8.545 1.00 . A A .  99 PRO CB   1 1 
        5 10503 1 1  99 PRO CD   C  -1.771  -0.430  -7.144 1.00 . A A .  99 PRO CD   1 1 
        5 10504 1 1  99 PRO CG   C  -3.087  -1.039  -7.537 1.00 . A A .  99 PRO CG   1 1 
        5 10505 1 1  99 PRO HA   H  -2.807   1.769  -9.111 1.00 . A A .  99 PRO HA   1 1 
        5 10506 1 1  99 PRO HB2  H  -4.773  -0.109  -8.478 1.00 . A A .  99 PRO HB2  1 1 
        5 10507 1 1  99 PRO HB3  H  -3.399  -0.380  -9.551 1.00 . A A .  99 PRO HB3  1 1 
        5 10508 1 1  99 PRO HD2  H  -1.530  -0.675  -6.118 1.00 . A A .  99 PRO HD2  1 1 
        5 10509 1 1  99 PRO HD3  H  -0.985  -0.760  -7.809 1.00 . A A .  99 PRO HD3  1 1 
        5 10510 1 1  99 PRO HG2  H  -3.735  -1.121  -6.675 1.00 . A A .  99 PRO HG2  1 1 
        5 10511 1 1  99 PRO HG3  H  -2.931  -2.012  -7.980 1.00 . A A .  99 PRO HG3  1 1 
        5 10512 1 1  99 PRO N    N  -2.020   1.013  -7.298 1.00 . A A .  99 PRO N    1 1 
        5 10513 1 1  99 PRO O    O  -4.589   1.963  -6.382 1.00 . A A .  99 PRO O    1 1 
        5 10514 1 1 100 MET C    C  -6.972   3.399  -7.253 1.00 . A A . 100 MET C    1 1 
        5 10515 1 1 100 MET CA   C  -5.711   4.110  -7.774 1.00 . A A . 100 MET CA   1 1 
        5 10516 1 1 100 MET CB   C  -6.092   5.119  -8.870 1.00 . A A . 100 MET CB   1 1 
        5 10517 1 1 100 MET CE   C  -6.884   6.508  -5.595 1.00 . A A . 100 MET CE   1 1 
        5 10518 1 1 100 MET CG   C  -6.584   6.478  -8.364 1.00 . A A . 100 MET CG   1 1 
        5 10519 1 1 100 MET H    H  -4.469   3.202  -9.237 1.00 . A A . 100 MET H    1 1 
        5 10520 1 1 100 MET HA   H  -5.240   4.638  -6.955 1.00 . A A . 100 MET HA   1 1 
        5 10521 1 1 100 MET HB2  H  -5.225   5.293  -9.491 1.00 . A A . 100 MET HB2  1 1 
        5 10522 1 1 100 MET HB3  H  -6.871   4.687  -9.484 1.00 . A A . 100 MET HB3  1 1 
        5 10523 1 1 100 MET HE1  H  -7.529   6.425  -4.732 1.00 . A A . 100 MET HE1  1 1 
        5 10524 1 1 100 MET HE2  H  -6.385   7.467  -5.578 1.00 . A A . 100 MET HE2  1 1 
        5 10525 1 1 100 MET HE3  H  -6.147   5.719  -5.571 1.00 . A A . 100 MET HE3  1 1 
        5 10526 1 1 100 MET HG2  H  -5.745   7.019  -7.955 1.00 . A A . 100 MET HG2  1 1 
        5 10527 1 1 100 MET HG3  H  -6.983   7.031  -9.204 1.00 . A A . 100 MET HG3  1 1 
        5 10528 1 1 100 MET N    N  -4.740   3.140  -8.299 1.00 . A A . 100 MET N    1 1 
        5 10529 1 1 100 MET O    O  -7.816   2.956  -8.032 1.00 . A A . 100 MET O    1 1 
        5 10530 1 1 100 MET SD   S  -7.865   6.368  -7.091 1.00 . A A . 100 MET SD   1 1 
        5 10531 1 1 101 GLY C    C  -8.561   3.095  -3.944 1.00 . A A . 101 GLY C    1 1 
        5 10532 1 1 101 GLY CA   C  -8.232   2.597  -5.343 1.00 . A A . 101 GLY CA   1 1 
        5 10533 1 1 101 GLY H    H  -6.381   3.659  -5.356 1.00 . A A . 101 GLY H    1 1 
        5 10534 1 1 101 GLY HA2  H  -9.095   2.746  -5.974 1.00 . A A . 101 GLY HA2  1 1 
        5 10535 1 1 101 GLY HA3  H  -8.016   1.540  -5.294 1.00 . A A . 101 GLY HA3  1 1 
        5 10536 1 1 101 GLY N    N  -7.083   3.281  -5.934 1.00 . A A . 101 GLY N    1 1 
        5 10537 1 1 101 GLY O    O  -7.914   4.018  -3.448 1.00 . A A . 101 GLY O    1 1 
        5 10538 1 1 102 PRO C    C  -8.807   2.764  -0.907 1.00 . A A . 102 PRO C    1 1 
        5 10539 1 1 102 PRO CA   C  -9.956   2.918  -1.909 1.00 . A A . 102 PRO CA   1 1 
        5 10540 1 1 102 PRO CB   C -11.142   1.999  -1.558 1.00 . A A . 102 PRO CB   1 1 
        5 10541 1 1 102 PRO CD   C -10.341   1.321  -3.728 1.00 . A A . 102 PRO CD   1 1 
        5 10542 1 1 102 PRO CG   C -11.022   0.825  -2.477 1.00 . A A . 102 PRO CG   1 1 
        5 10543 1 1 102 PRO HA   H -10.281   3.954  -1.913 1.00 . A A . 102 PRO HA   1 1 
        5 10544 1 1 102 PRO HB2  H -11.077   1.695  -0.523 1.00 . A A . 102 PRO HB2  1 1 
        5 10545 1 1 102 PRO HB3  H -12.071   2.529  -1.720 1.00 . A A . 102 PRO HB3  1 1 
        5 10546 1 1 102 PRO HD2  H  -9.694   0.549  -4.130 1.00 . A A . 102 PRO HD2  1 1 
        5 10547 1 1 102 PRO HD3  H -11.074   1.622  -4.466 1.00 . A A . 102 PRO HD3  1 1 
        5 10548 1 1 102 PRO HG2  H -10.427   0.053  -2.010 1.00 . A A . 102 PRO HG2  1 1 
        5 10549 1 1 102 PRO HG3  H -12.007   0.443  -2.713 1.00 . A A . 102 PRO HG3  1 1 
        5 10550 1 1 102 PRO N    N  -9.555   2.484  -3.260 1.00 . A A . 102 PRO N    1 1 
        5 10551 1 1 102 PRO O    O  -8.709   3.507   0.067 1.00 . A A . 102 PRO O    1 1 
        5 10552 1 1 103 TYR C    C  -5.767   2.768  -0.524 1.00 . A A . 103 TYR C    1 1 
        5 10553 1 1 103 TYR CA   C  -6.725   1.582  -0.381 1.00 . A A . 103 TYR CA   1 1 
        5 10554 1 1 103 TYR CB   C  -6.044   0.282  -0.832 1.00 . A A . 103 TYR CB   1 1 
        5 10555 1 1 103 TYR CD1  C  -8.054  -1.058  -1.579 1.00 . A A . 103 TYR CD1  1 1 
        5 10556 1 1 103 TYR CD2  C  -6.731  -1.925   0.206 1.00 . A A . 103 TYR CD2  1 1 
        5 10557 1 1 103 TYR CE1  C  -8.898  -2.138  -1.490 1.00 . A A . 103 TYR CE1  1 1 
        5 10558 1 1 103 TYR CE2  C  -7.575  -3.011   0.299 1.00 . A A . 103 TYR CE2  1 1 
        5 10559 1 1 103 TYR CG   C  -6.953  -0.927  -0.736 1.00 . A A . 103 TYR CG   1 1 
        5 10560 1 1 103 TYR CZ   C  -8.657  -3.110  -0.552 1.00 . A A . 103 TYR CZ   1 1 
        5 10561 1 1 103 TYR H    H  -8.089   1.231  -1.957 1.00 . A A . 103 TYR H    1 1 
        5 10562 1 1 103 TYR HA   H  -7.024   1.487   0.656 1.00 . A A . 103 TYR HA   1 1 
        5 10563 1 1 103 TYR HB2  H  -5.732   0.381  -1.862 1.00 . A A . 103 TYR HB2  1 1 
        5 10564 1 1 103 TYR HB3  H  -5.177   0.101  -0.213 1.00 . A A . 103 TYR HB3  1 1 
        5 10565 1 1 103 TYR HD1  H  -8.243  -0.292  -2.318 1.00 . A A . 103 TYR HD1  1 1 
        5 10566 1 1 103 TYR HD2  H  -5.883  -1.844   0.870 1.00 . A A . 103 TYR HD2  1 1 
        5 10567 1 1 103 TYR HE1  H  -9.746  -2.218  -2.157 1.00 . A A . 103 TYR HE1  1 1 
        5 10568 1 1 103 TYR HE2  H  -7.388  -3.778   1.036 1.00 . A A . 103 TYR HE2  1 1 
        5 10569 1 1 103 TYR HH   H  -9.171  -4.799   0.209 1.00 . A A . 103 TYR HH   1 1 
        5 10570 1 1 103 TYR N    N  -7.927   1.806  -1.184 1.00 . A A . 103 TYR N    1 1 
        5 10571 1 1 103 TYR O    O  -5.296   3.331   0.464 1.00 . A A . 103 TYR O    1 1 
        5 10572 1 1 103 TYR OH   O  -9.501  -4.192  -0.467 1.00 . A A . 103 TYR OH   1 1 
        5 10573 1 1 104 ALA C    C  -5.315   5.604  -1.438 1.00 . A A . 104 ALA C    1 1 
        5 10574 1 1 104 ALA CA   C  -4.697   4.337  -2.059 1.00 . A A . 104 ALA CA   1 1 
        5 10575 1 1 104 ALA CB   C  -4.531   4.501  -3.568 1.00 . A A . 104 ALA CB   1 1 
        5 10576 1 1 104 ALA H    H  -5.847   2.616  -2.511 1.00 . A A . 104 ALA H    1 1 
        5 10577 1 1 104 ALA HA   H  -3.716   4.183  -1.630 1.00 . A A . 104 ALA HA   1 1 
        5 10578 1 1 104 ALA HB1  H  -3.885   5.343  -3.772 1.00 . A A . 104 ALA HB1  1 1 
        5 10579 1 1 104 ALA HB2  H  -5.496   4.670  -4.023 1.00 . A A . 104 ALA HB2  1 1 
        5 10580 1 1 104 ALA HB3  H  -4.092   3.604  -3.982 1.00 . A A . 104 ALA HB3  1 1 
        5 10581 1 1 104 ALA N    N  -5.502   3.152  -1.768 1.00 . A A . 104 ALA N    1 1 
        5 10582 1 1 104 ALA O    O  -4.604   6.435  -0.885 1.00 . A A . 104 ALA O    1 1 
        5 10583 1 1 105 ASN C    C  -7.041   7.138   0.514 1.00 . A A . 105 ASN C    1 1 
        5 10584 1 1 105 ASN CA   C  -7.356   6.901  -0.966 1.00 . A A . 105 ASN CA   1 1 
        5 10585 1 1 105 ASN CB   C  -8.867   6.728  -1.138 1.00 . A A . 105 ASN CB   1 1 
        5 10586 1 1 105 ASN CG   C  -9.310   6.831  -2.582 1.00 . A A . 105 ASN CG   1 1 
        5 10587 1 1 105 ASN H    H  -7.167   4.990  -1.887 1.00 . A A . 105 ASN H    1 1 
        5 10588 1 1 105 ASN HA   H  -7.035   7.763  -1.533 1.00 . A A . 105 ASN HA   1 1 
        5 10589 1 1 105 ASN HB2  H  -9.153   5.753  -0.763 1.00 . A A . 105 ASN HB2  1 1 
        5 10590 1 1 105 ASN HB3  H  -9.384   7.487  -0.569 1.00 . A A . 105 ASN HB3  1 1 
        5 10591 1 1 105 ASN HD21 H -10.740   5.517  -2.247 1.00 . A A . 105 ASN HD21 1 1 
        5 10592 1 1 105 ASN HD22 H -10.640   6.134  -3.858 1.00 . A A . 105 ASN HD22 1 1 
        5 10593 1 1 105 ASN N    N  -6.645   5.720  -1.496 1.00 . A A . 105 ASN N    1 1 
        5 10594 1 1 105 ASN ND2  N -10.331   6.086  -2.933 1.00 . A A . 105 ASN ND2  1 1 
        5 10595 1 1 105 ASN O    O  -7.153   8.257   1.020 1.00 . A A . 105 ASN O    1 1 
        5 10596 1 1 105 ASN OD1  O  -8.738   7.573  -3.372 1.00 . A A . 105 ASN OD1  1 1 
        5 10597 1 1 106 MET C    C  -4.964   6.825   2.873 1.00 . A A . 106 MET C    1 1 
        5 10598 1 1 106 MET CA   C  -6.326   6.147   2.630 1.00 . A A . 106 MET CA   1 1 
        5 10599 1 1 106 MET CB   C  -6.306   4.742   3.244 1.00 . A A . 106 MET CB   1 1 
        5 10600 1 1 106 MET CE   C  -7.816   2.890   5.412 1.00 . A A . 106 MET CE   1 1 
        5 10601 1 1 106 MET CG   C  -7.490   3.883   2.832 1.00 . A A . 106 MET CG   1 1 
        5 10602 1 1 106 MET H    H  -6.632   5.201   0.746 1.00 . A A . 106 MET H    1 1 
        5 10603 1 1 106 MET HA   H  -7.094   6.728   3.120 1.00 . A A . 106 MET HA   1 1 
        5 10604 1 1 106 MET HB2  H  -5.400   4.237   2.939 1.00 . A A . 106 MET HB2  1 1 
        5 10605 1 1 106 MET HB3  H  -6.312   4.831   4.322 1.00 . A A . 106 MET HB3  1 1 
        5 10606 1 1 106 MET HE1  H  -7.854   2.039   6.076 1.00 . A A . 106 MET HE1  1 1 
        5 10607 1 1 106 MET HE2  H  -8.743   3.438   5.477 1.00 . A A . 106 MET HE2  1 1 
        5 10608 1 1 106 MET HE3  H  -6.995   3.533   5.697 1.00 . A A . 106 MET HE3  1 1 
        5 10609 1 1 106 MET HG2  H  -8.401   4.433   3.000 1.00 . A A . 106 MET HG2  1 1 
        5 10610 1 1 106 MET HG3  H  -7.401   3.663   1.777 1.00 . A A . 106 MET HG3  1 1 
        5 10611 1 1 106 MET N    N  -6.664   6.071   1.204 1.00 . A A . 106 MET N    1 1 
        5 10612 1 1 106 MET O    O  -4.703   7.324   3.966 1.00 . A A . 106 MET O    1 1 
        5 10613 1 1 106 MET SD   S  -7.575   2.321   3.732 1.00 . A A . 106 MET SD   1 1 
        5 10614 1 1 107 VAL C    C  -2.266   8.300   0.912 1.00 . A A . 107 VAL C    1 1 
        5 10615 1 1 107 VAL CA   C  -2.717   7.331   2.024 1.00 . A A . 107 VAL CA   1 1 
        5 10616 1 1 107 VAL CB   C  -1.711   6.150   2.092 1.00 . A A . 107 VAL CB   1 1 
        5 10617 1 1 107 VAL CG1  C  -1.950   5.299   3.339 1.00 . A A . 107 VAL CG1  1 1 
        5 10618 1 1 107 VAL CG2  C  -1.789   5.295   0.824 1.00 . A A . 107 VAL CG2  1 1 
        5 10619 1 1 107 VAL H    H  -4.392   6.536   0.970 1.00 . A A . 107 VAL H    1 1 
        5 10620 1 1 107 VAL HA   H  -2.668   7.857   2.968 1.00 . A A . 107 VAL HA   1 1 
        5 10621 1 1 107 VAL HB   H  -0.711   6.561   2.157 1.00 . A A . 107 VAL HB   1 1 
        5 10622 1 1 107 VAL HG11 H  -1.837   5.914   4.222 1.00 . A A . 107 VAL HG11 1 1 
        5 10623 1 1 107 VAL HG12 H  -1.232   4.492   3.372 1.00 . A A . 107 VAL HG12 1 1 
        5 10624 1 1 107 VAL HG13 H  -2.950   4.890   3.314 1.00 . A A . 107 VAL HG13 1 1 
        5 10625 1 1 107 VAL HG21 H  -1.068   4.491   0.884 1.00 . A A . 107 VAL HG21 1 1 
        5 10626 1 1 107 VAL HG22 H  -1.572   5.906  -0.040 1.00 . A A . 107 VAL HG22 1 1 
        5 10627 1 1 107 VAL HG23 H  -2.782   4.879   0.729 1.00 . A A . 107 VAL HG23 1 1 
        5 10628 1 1 107 VAL N    N  -4.098   6.845   1.854 1.00 . A A . 107 VAL N    1 1 
        5 10629 1 1 107 VAL O    O  -1.177   8.872   0.995 1.00 . A A . 107 VAL O    1 1 
        5 10630 1 1 108 ILE C    C  -3.554  10.657  -1.270 1.00 . A A . 108 ILE C    1 1 
        5 10631 1 1 108 ILE CA   C  -2.708   9.369  -1.239 1.00 . A A . 108 ILE CA   1 1 
        5 10632 1 1 108 ILE CB   C  -2.805   8.624  -2.607 1.00 . A A . 108 ILE CB   1 1 
        5 10633 1 1 108 ILE CD1  C  -4.752   9.504  -4.010 1.00 . A A . 108 ILE CD1  1 1 
        5 10634 1 1 108 ILE CG1  C  -4.267   8.434  -3.061 1.00 . A A . 108 ILE CG1  1 1 
        5 10635 1 1 108 ILE CG2  C  -2.101   7.270  -2.536 1.00 . A A . 108 ILE CG2  1 1 
        5 10636 1 1 108 ILE H    H  -3.962   8.056  -0.123 1.00 . A A . 108 ILE H    1 1 
        5 10637 1 1 108 ILE HA   H  -1.672   9.653  -1.092 1.00 . A A . 108 ILE HA   1 1 
        5 10638 1 1 108 ILE HB   H  -2.285   9.222  -3.343 1.00 . A A . 108 ILE HB   1 1 
        5 10639 1 1 108 ILE HD11 H  -4.788  10.451  -3.492 1.00 . A A . 108 ILE HD11 1 1 
        5 10640 1 1 108 ILE HD12 H  -5.736   9.249  -4.370 1.00 . A A . 108 ILE HD12 1 1 
        5 10641 1 1 108 ILE HD13 H  -4.068   9.580  -4.844 1.00 . A A . 108 ILE HD13 1 1 
        5 10642 1 1 108 ILE HG12 H  -4.365   7.485  -3.566 1.00 . A A . 108 ILE HG12 1 1 
        5 10643 1 1 108 ILE HG13 H  -4.915   8.442  -2.195 1.00 . A A . 108 ILE HG13 1 1 
        5 10644 1 1 108 ILE HG21 H  -2.245   6.739  -3.470 1.00 . A A . 108 ILE HG21 1 1 
        5 10645 1 1 108 ILE HG22 H  -2.520   6.685  -1.729 1.00 . A A . 108 ILE HG22 1 1 
        5 10646 1 1 108 ILE HG23 H  -1.047   7.420  -2.366 1.00 . A A . 108 ILE HG23 1 1 
        5 10647 1 1 108 ILE N    N  -3.088   8.496  -0.116 1.00 . A A . 108 ILE N    1 1 
        5 10648 1 1 108 ILE O    O  -4.519  10.802  -0.517 1.00 . A A . 108 ILE O    1 1 
        5 10649 1 1 109 ASP C    C  -4.925  12.883  -3.382 1.00 . A A . 109 ASP C    1 1 
        5 10650 1 1 109 ASP CA   C  -3.861  12.884  -2.264 1.00 . A A . 109 ASP CA   1 1 
        5 10651 1 1 109 ASP CB   C  -2.815  13.978  -2.521 1.00 . A A . 109 ASP CB   1 1 
        5 10652 1 1 109 ASP CG   C  -3.430  15.357  -2.684 1.00 . A A . 109 ASP CG   1 1 
        5 10653 1 1 109 ASP H    H  -2.445  11.385  -2.763 1.00 . A A . 109 ASP H    1 1 
        5 10654 1 1 109 ASP HA   H  -4.345  13.085  -1.319 1.00 . A A . 109 ASP HA   1 1 
        5 10655 1 1 109 ASP HB2  H  -2.128  14.006  -1.684 1.00 . A A . 109 ASP HB2  1 1 
        5 10656 1 1 109 ASP HB3  H  -2.265  13.736  -3.420 1.00 . A A . 109 ASP HB3  1 1 
        5 10657 1 1 109 ASP N    N  -3.187  11.582  -2.156 1.00 . A A . 109 ASP N    1 1 
        5 10658 1 1 109 ASP O    O  -4.612  12.645  -4.551 1.00 . A A . 109 ASP O    1 1 
        5 10659 1 1 109 ASP OD1  O  -3.842  15.697  -3.809 1.00 . A A . 109 ASP OD1  1 1 
        5 10660 1 1 109 ASP OD2  O  -3.501  16.106  -1.689 1.00 . A A . 109 ASP OD2  1 1 
        5 10661 1 1 110 PRO C    C  -7.468  14.574  -4.673 1.00 . A A . 110 PRO C    1 1 
        5 10662 1 1 110 PRO CA   C  -7.292  13.188  -4.022 1.00 . A A . 110 PRO CA   1 1 
        5 10663 1 1 110 PRO CB   C  -8.509  12.830  -3.167 1.00 . A A . 110 PRO CB   1 1 
        5 10664 1 1 110 PRO CD   C  -6.699  13.374  -1.663 1.00 . A A . 110 PRO CD   1 1 
        5 10665 1 1 110 PRO CG   C  -8.205  13.416  -1.825 1.00 . A A . 110 PRO CG   1 1 
        5 10666 1 1 110 PRO HA   H  -7.159  12.446  -4.797 1.00 . A A . 110 PRO HA   1 1 
        5 10667 1 1 110 PRO HB2  H  -9.402  13.262  -3.598 1.00 . A A . 110 PRO HB2  1 1 
        5 10668 1 1 110 PRO HB3  H  -8.612  11.755  -3.114 1.00 . A A . 110 PRO HB3  1 1 
        5 10669 1 1 110 PRO HD2  H  -6.333  14.317  -1.280 1.00 . A A . 110 PRO HD2  1 1 
        5 10670 1 1 110 PRO HD3  H  -6.411  12.564  -1.007 1.00 . A A . 110 PRO HD3  1 1 
        5 10671 1 1 110 PRO HG2  H  -8.556  14.438  -1.783 1.00 . A A . 110 PRO HG2  1 1 
        5 10672 1 1 110 PRO HG3  H  -8.683  12.828  -1.052 1.00 . A A . 110 PRO HG3  1 1 
        5 10673 1 1 110 PRO N    N  -6.203  13.140  -3.038 1.00 . A A . 110 PRO N    1 1 
        5 10674 1 1 110 PRO O    O  -8.364  14.775  -5.498 1.00 . A A . 110 PRO O    1 1 
        5 10675 1 1 111 SER C    C  -5.928  17.034  -6.165 1.00 . A A . 111 SER C    1 1 
        5 10676 1 1 111 SER CA   C  -6.692  16.897  -4.844 1.00 . A A . 111 SER CA   1 1 
        5 10677 1 1 111 SER CB   C  -6.150  17.904  -3.822 1.00 . A A . 111 SER CB   1 1 
        5 10678 1 1 111 SER H    H  -5.894  15.307  -3.673 1.00 . A A . 111 SER H    1 1 
        5 10679 1 1 111 SER HA   H  -7.735  17.117  -5.027 1.00 . A A . 111 SER HA   1 1 
        5 10680 1 1 111 SER HB2  H  -5.109  17.691  -3.622 1.00 . A A . 111 SER HB2  1 1 
        5 10681 1 1 111 SER HB3  H  -6.242  18.905  -4.219 1.00 . A A . 111 SER HB3  1 1 
        5 10682 1 1 111 SER HG   H  -6.246  17.721  -1.871 1.00 . A A . 111 SER HG   1 1 
        5 10683 1 1 111 SER N    N  -6.610  15.527  -4.310 1.00 . A A . 111 SER N    1 1 
        5 10684 1 1 111 SER O    O  -5.873  18.117  -6.758 1.00 . A A . 111 SER O    1 1 
        5 10685 1 1 111 SER OG   O  -6.871  17.832  -2.600 1.00 . A A . 111 SER OG   1 1 
        5 10686 1 1 112 THR C    C  -5.642  16.002  -9.067 1.00 . A A . 112 THR C    1 1 
        5 10687 1 1 112 THR CA   C  -4.641  15.888  -7.908 1.00 . A A . 112 THR CA   1 1 
        5 10688 1 1 112 THR CB   C  -3.814  14.585  -8.072 1.00 . A A . 112 THR CB   1 1 
        5 10689 1 1 112 THR CG2  C  -2.825  14.424  -6.921 1.00 . A A . 112 THR CG2  1 1 
        5 10690 1 1 112 THR H    H  -5.333  15.131  -6.049 1.00 . A A . 112 THR H    1 1 
        5 10691 1 1 112 THR HA   H  -3.961  16.728  -7.953 1.00 . A A . 112 THR HA   1 1 
        5 10692 1 1 112 THR HB   H  -3.260  14.639  -8.998 1.00 . A A . 112 THR HB   1 1 
        5 10693 1 1 112 THR HG1  H  -5.258  13.501  -8.885 1.00 . A A . 112 THR HG1  1 1 
        5 10694 1 1 112 THR HG21 H  -2.203  15.305  -6.855 1.00 . A A . 112 THR HG21 1 1 
        5 10695 1 1 112 THR HG22 H  -2.205  13.557  -7.094 1.00 . A A . 112 THR HG22 1 1 
        5 10696 1 1 112 THR HG23 H  -3.370  14.299  -5.993 1.00 . A A . 112 THR HG23 1 1 
        5 10697 1 1 112 THR N    N  -5.329  15.933  -6.613 1.00 . A A . 112 THR N    1 1 
        5 10698 1 1 112 THR O    O  -6.072  14.999  -9.644 1.00 . A A . 112 THR O    1 1 
        5 10699 1 1 112 THR OG1  O  -4.684  13.439  -8.114 1.00 . A A . 112 THR OG1  1 1 
        5 10700 1 1 113 ASP C    C  -6.502  17.065 -11.814 1.00 . A A . 113 ASP C    1 1 
        5 10701 1 1 113 ASP CA   C  -7.028  17.486 -10.425 1.00 . A A . 113 ASP CA   1 1 
        5 10702 1 1 113 ASP CB   C  -7.424  18.969 -10.413 1.00 . A A . 113 ASP CB   1 1 
        5 10703 1 1 113 ASP CG   C  -8.803  19.196 -11.000 1.00 . A A . 113 ASP CG   1 1 
        5 10704 1 1 113 ASP H    H  -5.631  17.991  -8.910 1.00 . A A . 113 ASP H    1 1 
        5 10705 1 1 113 ASP HA   H  -7.900  16.889 -10.187 1.00 . A A . 113 ASP HA   1 1 
        5 10706 1 1 113 ASP HB2  H  -7.421  19.331  -9.393 1.00 . A A . 113 ASP HB2  1 1 
        5 10707 1 1 113 ASP HB3  H  -6.706  19.535 -10.989 1.00 . A A . 113 ASP HB3  1 1 
        5 10708 1 1 113 ASP N    N  -6.025  17.234  -9.389 1.00 . A A . 113 ASP N    1 1 
        5 10709 1 1 113 ASP O    O  -5.555  17.654 -12.335 1.00 . A A . 113 ASP O    1 1 
        5 10710 1 1 113 ASP OD1  O  -8.915  19.375 -12.227 1.00 . A A . 113 ASP OD1  1 1 
        5 10711 1 1 113 ASP OD2  O  -9.788  19.188 -10.231 1.00 . A A . 113 ASP OD2  1 1 
        5 10712 1 1 114 GLY C    C  -6.888  16.349 -14.882 1.00 . A A . 114 GLY C    1 1 
        5 10713 1 1 114 GLY CA   C  -6.639  15.469 -13.658 1.00 . A A . 114 GLY CA   1 1 
        5 10714 1 1 114 GLY H    H  -7.927  15.669 -11.981 1.00 . A A . 114 GLY H    1 1 
        5 10715 1 1 114 GLY HA2  H  -5.576  15.292 -13.570 1.00 . A A . 114 GLY HA2  1 1 
        5 10716 1 1 114 GLY HA3  H  -7.130  14.518 -13.810 1.00 . A A . 114 GLY HA3  1 1 
        5 10717 1 1 114 GLY N    N  -7.123  16.040 -12.402 1.00 . A A . 114 GLY N    1 1 
        5 10718 1 1 114 GLY O    O  -7.785  16.075 -15.682 1.00 . A A . 114 GLY O    1 1 
        5 10719 1 1 115 THR C    C  -4.787  18.393 -16.899 1.00 . A A . 115 THR C    1 1 
        5 10720 1 1 115 THR CA   C  -6.155  18.287 -16.207 1.00 . A A . 115 THR CA   1 1 
        5 10721 1 1 115 THR CB   C  -6.642  19.710 -15.824 1.00 . A A . 115 THR CB   1 1 
        5 10722 1 1 115 THR CG2  C  -8.081  19.682 -15.316 1.00 . A A . 115 THR CG2  1 1 
        5 10723 1 1 115 THR H    H  -5.439  17.608 -14.320 1.00 . A A . 115 THR H    1 1 
        5 10724 1 1 115 THR HA   H  -6.863  17.862 -16.907 1.00 . A A . 115 THR HA   1 1 
        5 10725 1 1 115 THR HB   H  -6.603  20.335 -16.706 1.00 . A A . 115 THR HB   1 1 
        5 10726 1 1 115 THR HG1  H  -6.093  20.003 -13.945 1.00 . A A . 115 THR HG1  1 1 
        5 10727 1 1 115 THR HG21 H  -8.389  20.684 -15.047 1.00 . A A . 115 THR HG21 1 1 
        5 10728 1 1 115 THR HG22 H  -8.147  19.042 -14.447 1.00 . A A . 115 THR HG22 1 1 
        5 10729 1 1 115 THR HG23 H  -8.732  19.303 -16.092 1.00 . A A . 115 THR HG23 1 1 
        5 10730 1 1 115 THR N    N  -6.088  17.403 -15.029 1.00 . A A . 115 THR N    1 1 
        5 10731 1 1 115 THR O    O  -4.417  19.444 -17.426 1.00 . A A . 115 THR O    1 1 
        5 10732 1 1 115 THR OG1  O  -5.788  20.279 -14.819 1.00 . A A . 115 THR OG1  1 1 
        5 10733 1 1 116 GLY C    C  -1.608  17.045 -16.474 1.00 . A A . 116 GLY C    1 1 
        5 10734 1 1 116 GLY CA   C  -2.710  17.265 -17.507 1.00 . A A . 116 GLY CA   1 1 
        5 10735 1 1 116 GLY H    H  -4.437  16.449 -16.572 1.00 . A A . 116 GLY H    1 1 
        5 10736 1 1 116 GLY HA2  H  -2.659  16.472 -18.237 1.00 . A A . 116 GLY HA2  1 1 
        5 10737 1 1 116 GLY HA3  H  -2.534  18.208 -18.008 1.00 . A A . 116 GLY HA3  1 1 
        5 10738 1 1 116 GLY N    N  -4.053  17.279 -16.926 1.00 . A A . 116 GLY N    1 1 
        5 10739 1 1 116 GLY O    O  -0.423  17.192 -16.776 1.00 . A A . 116 GLY O    1 1 
        5 10740 1 1 117 MET C    C  -0.203  15.184 -14.398 1.00 . A A . 117 MET C    1 1 
        5 10741 1 1 117 MET CA   C  -1.048  16.448 -14.163 1.00 . A A . 117 MET CA   1 1 
        5 10742 1 1 117 MET CB   C  -1.798  16.360 -12.828 1.00 . A A . 117 MET CB   1 1 
        5 10743 1 1 117 MET CE   C  -3.042  20.310 -12.862 1.00 . A A . 117 MET CE   1 1 
        5 10744 1 1 117 MET CG   C  -2.238  17.720 -12.311 1.00 . A A . 117 MET CG   1 1 
        5 10745 1 1 117 MET H    H  -2.956  16.596 -15.076 1.00 . A A . 117 MET H    1 1 
        5 10746 1 1 117 MET HA   H  -0.381  17.299 -14.126 1.00 . A A . 117 MET HA   1 1 
        5 10747 1 1 117 MET HB2  H  -2.676  15.741 -12.955 1.00 . A A . 117 MET HB2  1 1 
        5 10748 1 1 117 MET HB3  H  -1.153  15.906 -12.087 1.00 . A A . 117 MET HB3  1 1 
        5 10749 1 1 117 MET HE1  H  -1.999  20.592 -12.788 1.00 . A A . 117 MET HE1  1 1 
        5 10750 1 1 117 MET HE2  H  -3.491  20.327 -11.882 1.00 . A A . 117 MET HE2  1 1 
        5 10751 1 1 117 MET HE3  H  -3.557  21.006 -13.508 1.00 . A A . 117 MET HE3  1 1 
        5 10752 1 1 117 MET HG2  H  -2.867  17.579 -11.445 1.00 . A A . 117 MET HG2  1 1 
        5 10753 1 1 117 MET HG3  H  -1.360  18.285 -12.029 1.00 . A A . 117 MET HG3  1 1 
        5 10754 1 1 117 MET N    N  -2.000  16.690 -15.254 1.00 . A A . 117 MET N    1 1 
        5 10755 1 1 117 MET O    O  -0.674  14.204 -14.981 1.00 . A A . 117 MET O    1 1 
        5 10756 1 1 117 MET SD   S  -3.158  18.659 -13.546 1.00 . A A . 117 MET SD   1 1 
        5 10757 1 1 118 PRO C    C   1.673  12.823 -13.362 1.00 . A A . 118 PRO C    1 1 
        5 10758 1 1 118 PRO CA   C   2.011  14.091 -14.163 1.00 . A A . 118 PRO CA   1 1 
        5 10759 1 1 118 PRO CB   C   3.356  14.681 -13.717 1.00 . A A . 118 PRO CB   1 1 
        5 10760 1 1 118 PRO CD   C   1.666  16.288 -13.131 1.00 . A A . 118 PRO CD   1 1 
        5 10761 1 1 118 PRO CG   C   3.006  15.732 -12.716 1.00 . A A . 118 PRO CG   1 1 
        5 10762 1 1 118 PRO HA   H   2.063  13.839 -15.215 1.00 . A A . 118 PRO HA   1 1 
        5 10763 1 1 118 PRO HB2  H   3.973  13.905 -13.279 1.00 . A A . 118 PRO HB2  1 1 
        5 10764 1 1 118 PRO HB3  H   3.864  15.106 -14.571 1.00 . A A . 118 PRO HB3  1 1 
        5 10765 1 1 118 PRO HD2  H   1.062  16.500 -12.260 1.00 . A A . 118 PRO HD2  1 1 
        5 10766 1 1 118 PRO HD3  H   1.790  17.183 -13.727 1.00 . A A . 118 PRO HD3  1 1 
        5 10767 1 1 118 PRO HG2  H   2.940  15.293 -11.729 1.00 . A A . 118 PRO HG2  1 1 
        5 10768 1 1 118 PRO HG3  H   3.755  16.512 -12.725 1.00 . A A . 118 PRO HG3  1 1 
        5 10769 1 1 118 PRO N    N   1.064  15.198 -13.931 1.00 . A A . 118 PRO N    1 1 
        5 10770 1 1 118 PRO O    O   1.634  12.838 -12.126 1.00 . A A . 118 PRO O    1 1 
        5 10771 1 1 119 GLN C    C   2.368   9.717 -12.907 1.00 . A A . 119 GLN C    1 1 
        5 10772 1 1 119 GLN CA   C   1.109  10.430 -13.449 1.00 . A A . 119 GLN CA   1 1 
        5 10773 1 1 119 GLN CB   C   0.358   9.556 -14.477 1.00 . A A . 119 GLN CB   1 1 
        5 10774 1 1 119 GLN CD   C  -1.170   7.568 -14.906 1.00 . A A . 119 GLN CD   1 1 
        5 10775 1 1 119 GLN CG   C  -0.283   8.293 -13.900 1.00 . A A . 119 GLN CG   1 1 
        5 10776 1 1 119 GLN H    H   1.532  11.763 -15.054 1.00 . A A . 119 GLN H    1 1 
        5 10777 1 1 119 GLN HA   H   0.456  10.638 -12.619 1.00 . A A . 119 GLN HA   1 1 
        5 10778 1 1 119 GLN HB2  H  -0.424  10.151 -14.926 1.00 . A A . 119 GLN HB2  1 1 
        5 10779 1 1 119 GLN HB3  H   1.053   9.258 -15.252 1.00 . A A . 119 GLN HB3  1 1 
        5 10780 1 1 119 GLN HE21 H  -0.751   5.812 -14.086 1.00 . A A . 119 GLN HE21 1 1 
        5 10781 1 1 119 GLN HE22 H  -1.824   5.781 -15.438 1.00 . A A . 119 GLN HE22 1 1 
        5 10782 1 1 119 GLN HG2  H   0.500   7.620 -13.584 1.00 . A A . 119 GLN HG2  1 1 
        5 10783 1 1 119 GLN HG3  H  -0.886   8.568 -13.045 1.00 . A A . 119 GLN HG3  1 1 
        5 10784 1 1 119 GLN N    N   1.458  11.716 -14.073 1.00 . A A . 119 GLN N    1 1 
        5 10785 1 1 119 GLN NE2  N  -1.256   6.257 -14.798 1.00 . A A . 119 GLN NE2  1 1 
        5 10786 1 1 119 GLN O    O   2.525   8.500 -13.023 1.00 . A A . 119 GLN O    1 1 
        5 10787 1 1 119 GLN OE1  O  -1.774   8.181 -15.779 1.00 . A A . 119 GLN OE1  1 1 
        5 10788 1 1 120 PHE C    C   4.762  10.644 -10.327 1.00 . A A . 120 PHE C    1 1 
        5 10789 1 1 120 PHE CA   C   4.501  10.013 -11.707 1.00 . A A . 120 PHE CA   1 1 
        5 10790 1 1 120 PHE CB   C   5.673  10.324 -12.646 1.00 . A A . 120 PHE CB   1 1 
        5 10791 1 1 120 PHE CD1  C   6.382   8.252 -13.884 1.00 . A A . 120 PHE CD1  1 1 
        5 10792 1 1 120 PHE CD2  C   5.090   9.880 -15.056 1.00 . A A . 120 PHE CD2  1 1 
        5 10793 1 1 120 PHE CE1  C   6.425   7.466 -15.019 1.00 . A A . 120 PHE CE1  1 1 
        5 10794 1 1 120 PHE CE2  C   5.129   9.096 -16.193 1.00 . A A . 120 PHE CE2  1 1 
        5 10795 1 1 120 PHE CG   C   5.714   9.468 -13.887 1.00 . A A . 120 PHE CG   1 1 
        5 10796 1 1 120 PHE CZ   C   5.798   7.889 -16.175 1.00 . A A . 120 PHE CZ   1 1 
        5 10797 1 1 120 PHE H    H   3.050  11.459 -12.230 1.00 . A A . 120 PHE H    1 1 
        5 10798 1 1 120 PHE HA   H   4.421   8.941 -11.588 1.00 . A A . 120 PHE HA   1 1 
        5 10799 1 1 120 PHE HB2  H   5.595  11.355 -12.961 1.00 . A A . 120 PHE HB2  1 1 
        5 10800 1 1 120 PHE HB3  H   6.603  10.188 -12.113 1.00 . A A . 120 PHE HB3  1 1 
        5 10801 1 1 120 PHE HD1  H   6.873   7.918 -12.980 1.00 . A A . 120 PHE HD1  1 1 
        5 10802 1 1 120 PHE HD2  H   4.566  10.824 -15.074 1.00 . A A . 120 PHE HD2  1 1 
        5 10803 1 1 120 PHE HE1  H   6.949   6.521 -15.002 1.00 . A A . 120 PHE HE1  1 1 
        5 10804 1 1 120 PHE HE2  H   4.637   9.428 -17.096 1.00 . A A . 120 PHE HE2  1 1 
        5 10805 1 1 120 PHE HZ   H   5.831   7.276 -17.061 1.00 . A A . 120 PHE HZ   1 1 
        5 10806 1 1 120 PHE N    N   3.248  10.506 -12.290 1.00 . A A . 120 PHE N    1 1 
        5 10807 1 1 120 PHE O    O   5.618  10.180  -9.573 1.00 . A A . 120 PHE O    1 1 
        5 10808 1 1 121 LYS C    C   3.231  11.725  -7.671 1.00 . A A . 121 LYS C    1 1 
        5 10809 1 1 121 LYS CA   C   4.159  12.374  -8.701 1.00 . A A . 121 LYS CA   1 1 
        5 10810 1 1 121 LYS CB   C   3.830  13.870  -8.815 1.00 . A A . 121 LYS CB   1 1 
        5 10811 1 1 121 LYS CD   C   5.299  14.451  -6.838 1.00 . A A . 121 LYS CD   1 1 
        5 10812 1 1 121 LYS CE   C   5.332  15.008  -5.420 1.00 . A A . 121 LYS CE   1 1 
        5 10813 1 1 121 LYS CG   C   3.930  14.627  -7.490 1.00 . A A . 121 LYS CG   1 1 
        5 10814 1 1 121 LYS H    H   3.393  12.065 -10.656 1.00 . A A . 121 LYS H    1 1 
        5 10815 1 1 121 LYS HA   H   5.183  12.265  -8.370 1.00 . A A . 121 LYS HA   1 1 
        5 10816 1 1 121 LYS HB2  H   4.506  14.326  -9.523 1.00 . A A . 121 LYS HB2  1 1 
        5 10817 1 1 121 LYS HB3  H   2.817  13.969  -9.182 1.00 . A A . 121 LYS HB3  1 1 
        5 10818 1 1 121 LYS HD2  H   5.538  13.398  -6.802 1.00 . A A . 121 LYS HD2  1 1 
        5 10819 1 1 121 LYS HD3  H   6.039  14.966  -7.435 1.00 . A A . 121 LYS HD3  1 1 
        5 10820 1 1 121 LYS HE2  H   5.242  16.084  -5.464 1.00 . A A . 121 LYS HE2  1 1 
        5 10821 1 1 121 LYS HE3  H   4.500  14.601  -4.862 1.00 . A A . 121 LYS HE3  1 1 
        5 10822 1 1 121 LYS HG2  H   3.764  15.679  -7.673 1.00 . A A . 121 LYS HG2  1 1 
        5 10823 1 1 121 LYS HG3  H   3.170  14.256  -6.817 1.00 . A A . 121 LYS HG3  1 1 
        5 10824 1 1 121 LYS HZ1  H   7.411  15.048  -5.243 1.00 . A A . 121 LYS HZ1  1 1 
        5 10825 1 1 121 LYS HZ2  H   6.700  13.624  -4.667 1.00 . A A . 121 LYS HZ2  1 1 
        5 10826 1 1 121 LYS HZ3  H   6.597  15.050  -3.762 1.00 . A A . 121 LYS HZ3  1 1 
        5 10827 1 1 121 LYS N    N   4.033  11.713 -10.006 1.00 . A A . 121 LYS N    1 1 
        5 10828 1 1 121 LYS NZ   N   6.598  14.659  -4.724 1.00 . A A . 121 LYS NZ   1 1 
        5 10829 1 1 121 LYS O    O   2.027  11.586  -7.907 1.00 . A A . 121 LYS O    1 1 
        5 10830 1 1 122 GLY C    C   3.040  11.385  -4.144 1.00 . A A . 122 GLY C    1 1 
        5 10831 1 1 122 GLY CA   C   2.993  10.688  -5.498 1.00 . A A . 122 GLY CA   1 1 
        5 10832 1 1 122 GLY H    H   4.745  11.502  -6.375 1.00 . A A . 122 GLY H    1 1 
        5 10833 1 1 122 GLY HA2  H   1.970  10.639  -5.832 1.00 . A A . 122 GLY HA2  1 1 
        5 10834 1 1 122 GLY HA3  H   3.361   9.678  -5.377 1.00 . A A . 122 GLY HA3  1 1 
        5 10835 1 1 122 GLY N    N   3.787  11.343  -6.525 1.00 . A A . 122 GLY N    1 1 
        5 10836 1 1 122 GLY O    O   3.733  12.390  -3.968 1.00 . A A . 122 GLY O    1 1 
        5 10837 1 1 123 VAL C    C   3.311  10.564  -0.949 1.00 . A A . 123 VAL C    1 1 
        5 10838 1 1 123 VAL CA   C   2.321  11.359  -1.804 1.00 . A A . 123 VAL CA   1 1 
        5 10839 1 1 123 VAL CB   C   0.928  11.286  -1.144 1.00 . A A . 123 VAL CB   1 1 
        5 10840 1 1 123 VAL CG1  C   0.969  11.826   0.287 1.00 . A A . 123 VAL CG1  1 1 
        5 10841 1 1 123 VAL CG2  C  -0.097  12.036  -1.986 1.00 . A A . 123 VAL CG2  1 1 
        5 10842 1 1 123 VAL H    H   1.700  10.094  -3.405 1.00 . A A . 123 VAL H    1 1 
        5 10843 1 1 123 VAL HA   H   2.633  12.397  -1.832 1.00 . A A . 123 VAL HA   1 1 
        5 10844 1 1 123 VAL HB   H   0.632  10.248  -1.099 1.00 . A A . 123 VAL HB   1 1 
        5 10845 1 1 123 VAL HG11 H   1.657  11.237   0.876 1.00 . A A . 123 VAL HG11 1 1 
        5 10846 1 1 123 VAL HG12 H  -0.018  11.764   0.725 1.00 . A A . 123 VAL HG12 1 1 
        5 10847 1 1 123 VAL HG13 H   1.293  12.856   0.279 1.00 . A A . 123 VAL HG13 1 1 
        5 10848 1 1 123 VAL HG21 H  -0.156  11.588  -2.969 1.00 . A A . 123 VAL HG21 1 1 
        5 10849 1 1 123 VAL HG22 H   0.196  13.071  -2.080 1.00 . A A . 123 VAL HG22 1 1 
        5 10850 1 1 123 VAL HG23 H  -1.066  11.979  -1.509 1.00 . A A . 123 VAL HG23 1 1 
        5 10851 1 1 123 VAL N    N   2.292  10.853  -3.183 1.00 . A A . 123 VAL N    1 1 
        5 10852 1 1 123 VAL O    O   3.167   9.355  -0.787 1.00 . A A . 123 VAL O    1 1 
        5 10853 1 1 124 LYS C    C   4.828  10.123   1.775 1.00 . A A . 124 LYS C    1 1 
        5 10854 1 1 124 LYS CA   C   5.335  10.563   0.395 1.00 . A A . 124 LYS CA   1 1 
        5 10855 1 1 124 LYS CB   C   6.586  11.435   0.556 1.00 . A A . 124 LYS CB   1 1 
        5 10856 1 1 124 LYS CD   C   8.816  12.073  -0.442 1.00 . A A . 124 LYS CD   1 1 
        5 10857 1 1 124 LYS CE   C   9.595  11.064   0.399 1.00 . A A . 124 LYS CE   1 1 
        5 10858 1 1 124 LYS CG   C   7.396  11.592  -0.726 1.00 . A A . 124 LYS CG   1 1 
        5 10859 1 1 124 LYS H    H   4.354  12.213  -0.518 1.00 . A A . 124 LYS H    1 1 
        5 10860 1 1 124 LYS HA   H   5.616   9.672  -0.154 1.00 . A A . 124 LYS HA   1 1 
        5 10861 1 1 124 LYS HB2  H   6.285  12.418   0.890 1.00 . A A . 124 LYS HB2  1 1 
        5 10862 1 1 124 LYS HB3  H   7.224  10.991   1.307 1.00 . A A . 124 LYS HB3  1 1 
        5 10863 1 1 124 LYS HD2  H   9.331  12.218  -1.380 1.00 . A A . 124 LYS HD2  1 1 
        5 10864 1 1 124 LYS HD3  H   8.768  13.011   0.091 1.00 . A A . 124 LYS HD3  1 1 
        5 10865 1 1 124 LYS HE2  H   9.102  10.948   1.353 1.00 . A A . 124 LYS HE2  1 1 
        5 10866 1 1 124 LYS HE3  H   9.602  10.115  -0.118 1.00 . A A . 124 LYS HE3  1 1 
        5 10867 1 1 124 LYS HG2  H   7.446  10.636  -1.230 1.00 . A A . 124 LYS HG2  1 1 
        5 10868 1 1 124 LYS HG3  H   6.903  12.311  -1.366 1.00 . A A . 124 LYS HG3  1 1 
        5 10869 1 1 124 LYS HZ1  H  11.519  11.528  -0.264 1.00 . A A . 124 LYS HZ1  1 1 
        5 10870 1 1 124 LYS HZ2  H  11.477  10.826   1.277 1.00 . A A . 124 LYS HZ2  1 1 
        5 10871 1 1 124 LYS HZ3  H  11.017  12.442   1.068 1.00 . A A . 124 LYS HZ3  1 1 
        5 10872 1 1 124 LYS N    N   4.308  11.241  -0.396 1.00 . A A . 124 LYS N    1 1 
        5 10873 1 1 124 LYS NZ   N  10.999  11.494   0.636 1.00 . A A . 124 LYS NZ   1 1 
        5 10874 1 1 124 LYS O    O   3.912  10.713   2.354 1.00 . A A . 124 LYS O    1 1 
        5 10875 1 1 125 GLY C    C   6.104   7.403   3.965 1.00 . A A . 125 GLY C    1 1 
        5 10876 1 1 125 GLY CA   C   5.129   8.508   3.576 1.00 . A A . 125 GLY CA   1 1 
        5 10877 1 1 125 GLY H    H   6.199   8.688   1.767 1.00 . A A . 125 GLY H    1 1 
        5 10878 1 1 125 GLY HA2  H   5.158   9.284   4.329 1.00 . A A . 125 GLY HA2  1 1 
        5 10879 1 1 125 GLY HA3  H   4.131   8.096   3.529 1.00 . A A . 125 GLY HA3  1 1 
        5 10880 1 1 125 GLY N    N   5.467   9.081   2.284 1.00 . A A . 125 GLY N    1 1 
        5 10881 1 1 125 GLY O    O   7.268   7.432   3.564 1.00 . A A . 125 GLY O    1 1 
        5 10882 1 1 126 THR C    C   5.809   3.949   4.936 1.00 . A A . 126 THR C    1 1 
        5 10883 1 1 126 THR CA   C   6.499   5.298   5.141 1.00 . A A . 126 THR CA   1 1 
        5 10884 1 1 126 THR CB   C   6.924   5.408   6.624 1.00 . A A . 126 THR CB   1 1 
        5 10885 1 1 126 THR CG2  C   7.850   6.599   6.844 1.00 . A A . 126 THR CG2  1 1 
        5 10886 1 1 126 THR H    H   4.707   6.443   5.029 1.00 . A A . 126 THR H    1 1 
        5 10887 1 1 126 THR HA   H   7.395   5.321   4.533 1.00 . A A . 126 THR HA   1 1 
        5 10888 1 1 126 THR HB   H   7.455   4.504   6.898 1.00 . A A . 126 THR HB   1 1 
        5 10889 1 1 126 THR HG1  H   5.737   6.416   7.848 1.00 . A A . 126 THR HG1  1 1 
        5 10890 1 1 126 THR HG21 H   7.330   7.512   6.592 1.00 . A A . 126 THR HG21 1 1 
        5 10891 1 1 126 THR HG22 H   8.725   6.501   6.216 1.00 . A A . 126 THR HG22 1 1 
        5 10892 1 1 126 THR HG23 H   8.152   6.631   7.881 1.00 . A A . 126 THR HG23 1 1 
        5 10893 1 1 126 THR N    N   5.642   6.420   4.729 1.00 . A A . 126 THR N    1 1 
        5 10894 1 1 126 THR O    O   4.589   3.830   5.073 1.00 . A A . 126 THR O    1 1 
        5 10895 1 1 126 THR OG1  O   5.764   5.531   7.464 1.00 . A A . 126 THR OG1  1 1 
        5 10896 1 1 127 VAL C    C   6.780   0.595   5.398 1.00 . A A . 127 VAL C    1 1 
        5 10897 1 1 127 VAL CA   C   6.083   1.572   4.440 1.00 . A A . 127 VAL CA   1 1 
        5 10898 1 1 127 VAL CB   C   6.258   1.080   2.977 1.00 . A A . 127 VAL CB   1 1 
        5 10899 1 1 127 VAL CG1  C   7.738   0.967   2.607 1.00 . A A . 127 VAL CG1  1 1 
        5 10900 1 1 127 VAL CG2  C   5.534  -0.248   2.760 1.00 . A A . 127 VAL CG2  1 1 
        5 10901 1 1 127 VAL H    H   7.559   3.093   4.485 1.00 . A A . 127 VAL H    1 1 
        5 10902 1 1 127 VAL HA   H   5.023   1.585   4.668 1.00 . A A . 127 VAL HA   1 1 
        5 10903 1 1 127 VAL HB   H   5.810   1.815   2.324 1.00 . A A . 127 VAL HB   1 1 
        5 10904 1 1 127 VAL HG11 H   7.830   0.616   1.590 1.00 . A A . 127 VAL HG11 1 1 
        5 10905 1 1 127 VAL HG12 H   8.225   0.270   3.273 1.00 . A A . 127 VAL HG12 1 1 
        5 10906 1 1 127 VAL HG13 H   8.208   1.937   2.696 1.00 . A A . 127 VAL HG13 1 1 
        5 10907 1 1 127 VAL HG21 H   5.675  -0.576   1.739 1.00 . A A . 127 VAL HG21 1 1 
        5 10908 1 1 127 VAL HG22 H   4.477  -0.117   2.950 1.00 . A A . 127 VAL HG22 1 1 
        5 10909 1 1 127 VAL HG23 H   5.930  -0.994   3.436 1.00 . A A . 127 VAL HG23 1 1 
        5 10910 1 1 127 VAL N    N   6.601   2.930   4.611 1.00 . A A . 127 VAL N    1 1 
        5 10911 1 1 127 VAL O    O   7.975   0.725   5.685 1.00 . A A . 127 VAL O    1 1 
        5 10912 1 1 128 GLU C    C   5.776  -2.719   6.622 1.00 . A A . 128 GLU C    1 1 
        5 10913 1 1 128 GLU CA   C   6.547  -1.402   6.791 1.00 . A A . 128 GLU CA   1 1 
        5 10914 1 1 128 GLU CB   C   6.432  -0.933   8.249 1.00 . A A . 128 GLU CB   1 1 
        5 10915 1 1 128 GLU CD   C   4.828  -0.295  10.131 1.00 . A A . 128 GLU CD   1 1 
        5 10916 1 1 128 GLU CG   C   5.012  -0.525   8.639 1.00 . A A . 128 GLU CG   1 1 
        5 10917 1 1 128 GLU H    H   5.065  -0.384   5.670 1.00 . A A . 128 GLU H    1 1 
        5 10918 1 1 128 GLU HA   H   7.588  -1.565   6.549 1.00 . A A . 128 GLU HA   1 1 
        5 10919 1 1 128 GLU HB2  H   6.749  -1.735   8.902 1.00 . A A . 128 GLU HB2  1 1 
        5 10920 1 1 128 GLU HB3  H   7.082  -0.081   8.397 1.00 . A A . 128 GLU HB3  1 1 
        5 10921 1 1 128 GLU HG2  H   4.765   0.392   8.121 1.00 . A A . 128 GLU HG2  1 1 
        5 10922 1 1 128 GLU HG3  H   4.330  -1.303   8.322 1.00 . A A . 128 GLU HG3  1 1 
        5 10923 1 1 128 GLU N    N   6.020  -0.372   5.894 1.00 . A A . 128 GLU N    1 1 
        5 10924 1 1 128 GLU O    O   4.607  -2.717   6.237 1.00 . A A . 128 GLU O    1 1 
        5 10925 1 1 128 GLU OE1  O   5.192   0.794  10.622 1.00 . A A . 128 GLU OE1  1 1 
        5 10926 1 1 128 GLU OE2  O   4.287  -1.188  10.815 1.00 . A A . 128 GLU OE2  1 1 
        5 10927 1 1 129 LYS C    C   4.901  -5.189   8.248 1.00 . A A . 129 LYS C    1 1 
        5 10928 1 1 129 LYS CA   C   5.741  -5.130   6.967 1.00 . A A . 129 LYS CA   1 1 
        5 10929 1 1 129 LYS CB   C   6.737  -6.293   6.953 1.00 . A A . 129 LYS CB   1 1 
        5 10930 1 1 129 LYS CD   C   7.042  -8.765   7.400 1.00 . A A . 129 LYS CD   1 1 
        5 10931 1 1 129 LYS CE   C   8.149  -9.000   6.379 1.00 . A A . 129 LYS CE   1 1 
        5 10932 1 1 129 LYS CG   C   6.070  -7.669   6.976 1.00 . A A . 129 LYS CG   1 1 
        5 10933 1 1 129 LYS H    H   7.398  -3.803   7.066 1.00 . A A . 129 LYS H    1 1 
        5 10934 1 1 129 LYS HA   H   5.086  -5.207   6.107 1.00 . A A . 129 LYS HA   1 1 
        5 10935 1 1 129 LYS HB2  H   7.345  -6.223   6.061 1.00 . A A . 129 LYS HB2  1 1 
        5 10936 1 1 129 LYS HB3  H   7.378  -6.212   7.820 1.00 . A A . 129 LYS HB3  1 1 
        5 10937 1 1 129 LYS HD2  H   7.492  -8.483   8.339 1.00 . A A . 129 LYS HD2  1 1 
        5 10938 1 1 129 LYS HD3  H   6.488  -9.682   7.531 1.00 . A A . 129 LYS HD3  1 1 
        5 10939 1 1 129 LYS HE2  H   8.544  -8.044   6.064 1.00 . A A . 129 LYS HE2  1 1 
        5 10940 1 1 129 LYS HE3  H   8.936  -9.575   6.846 1.00 . A A . 129 LYS HE3  1 1 
        5 10941 1 1 129 LYS HG2  H   5.247  -7.647   7.675 1.00 . A A . 129 LYS HG2  1 1 
        5 10942 1 1 129 LYS HG3  H   5.694  -7.894   5.988 1.00 . A A . 129 LYS HG3  1 1 
        5 10943 1 1 129 LYS HZ1  H   8.445  -9.907   4.523 1.00 . A A . 129 LYS HZ1  1 1 
        5 10944 1 1 129 LYS HZ2  H   6.920  -9.189   4.692 1.00 . A A . 129 LYS HZ2  1 1 
        5 10945 1 1 129 LYS HZ3  H   7.261 -10.653   5.467 1.00 . A A . 129 LYS HZ3  1 1 
        5 10946 1 1 129 LYS N    N   6.435  -3.841   6.900 1.00 . A A . 129 LYS N    1 1 
        5 10947 1 1 129 LYS NZ   N   7.661  -9.736   5.183 1.00 . A A . 129 LYS NZ   1 1 
        5 10948 1 1 129 LYS O    O   5.383  -4.842   9.327 1.00 . A A . 129 LYS O    1 1 
        5 10949 1 1 130 THR C    C   2.117  -6.928   9.649 1.00 . A A . 130 THR C    1 1 
        5 10950 1 1 130 THR CA   C   2.742  -5.576   9.295 1.00 . A A . 130 THR CA   1 1 
        5 10951 1 1 130 THR CB   C   1.606  -4.552   9.060 1.00 . A A . 130 THR CB   1 1 
        5 10952 1 1 130 THR CG2  C   0.770  -4.920   7.839 1.00 . A A . 130 THR CG2  1 1 
        5 10953 1 1 130 THR H    H   3.364  -6.064   7.308 1.00 . A A . 130 THR H    1 1 
        5 10954 1 1 130 THR HA   H   3.314  -5.238  10.148 1.00 . A A . 130 THR HA   1 1 
        5 10955 1 1 130 THR HB   H   2.050  -3.580   8.894 1.00 . A A . 130 THR HB   1 1 
        5 10956 1 1 130 THR HG1  H   0.941  -3.661  10.698 1.00 . A A . 130 THR HG1  1 1 
        5 10957 1 1 130 THR HG21 H   0.298  -5.878   7.999 1.00 . A A . 130 THR HG21 1 1 
        5 10958 1 1 130 THR HG22 H   1.408  -4.974   6.968 1.00 . A A . 130 THR HG22 1 1 
        5 10959 1 1 130 THR HG23 H   0.009  -4.167   7.683 1.00 . A A . 130 THR HG23 1 1 
        5 10960 1 1 130 THR N    N   3.660  -5.649   8.149 1.00 . A A . 130 THR N    1 1 
        5 10961 1 1 130 THR O    O   2.062  -7.846   8.832 1.00 . A A . 130 THR O    1 1 
        5 10962 1 1 130 THR OG1  O   0.758  -4.481  10.220 1.00 . A A . 130 THR OG1  1 1 
        5 10963 1 1 131 ASP C    C  -0.524  -8.198  11.044 1.00 . A A . 131 ASP C    1 1 
        5 10964 1 1 131 ASP CA   C   0.979  -8.224  11.390 1.00 . A A . 131 ASP CA   1 1 
        5 10965 1 1 131 ASP CB   C   1.194  -8.300  12.908 1.00 . A A . 131 ASP CB   1 1 
        5 10966 1 1 131 ASP CG   C   0.514  -9.491  13.557 1.00 . A A . 131 ASP CG   1 1 
        5 10967 1 1 131 ASP H    H   1.763  -6.262  11.492 1.00 . A A . 131 ASP H    1 1 
        5 10968 1 1 131 ASP HA   H   1.435  -9.088  10.925 1.00 . A A . 131 ASP HA   1 1 
        5 10969 1 1 131 ASP HB2  H   2.254  -8.365  13.109 1.00 . A A . 131 ASP HB2  1 1 
        5 10970 1 1 131 ASP HB3  H   0.808  -7.395  13.359 1.00 . A A . 131 ASP HB3  1 1 
        5 10971 1 1 131 ASP N    N   1.651  -7.026  10.888 1.00 . A A . 131 ASP N    1 1 
        5 10972 1 1 131 ASP O    O  -1.211  -9.223  11.095 1.00 . A A . 131 ASP O    1 1 
        5 10973 1 1 131 ASP OD1  O   1.000 -10.625  13.381 1.00 . A A . 131 ASP OD1  1 1 
        5 10974 1 1 131 ASP OD2  O  -0.498  -9.292  14.261 1.00 . A A . 131 ASP OD2  1 1 
        5 10975 1 1 132 GLU C    C  -2.825  -7.439   9.008 1.00 . A A . 132 GLU C    1 1 
        5 10976 1 1 132 GLU CA   C  -2.435  -6.828  10.357 1.00 . A A . 132 GLU CA   1 1 
        5 10977 1 1 132 GLU CB   C  -2.787  -5.336  10.366 1.00 . A A . 132 GLU CB   1 1 
        5 10978 1 1 132 GLU CD   C  -3.720  -5.311  12.719 1.00 . A A . 132 GLU CD   1 1 
        5 10979 1 1 132 GLU CG   C  -2.722  -4.700  11.747 1.00 . A A . 132 GLU CG   1 1 
        5 10980 1 1 132 GLU H    H  -0.407  -6.253  10.601 1.00 . A A . 132 GLU H    1 1 
        5 10981 1 1 132 GLU HA   H  -3.008  -7.320  11.131 1.00 . A A . 132 GLU HA   1 1 
        5 10982 1 1 132 GLU HB2  H  -2.099  -4.811   9.718 1.00 . A A . 132 GLU HB2  1 1 
        5 10983 1 1 132 GLU HB3  H  -3.791  -5.210   9.985 1.00 . A A . 132 GLU HB3  1 1 
        5 10984 1 1 132 GLU HG2  H  -1.725  -4.829  12.143 1.00 . A A . 132 GLU HG2  1 1 
        5 10985 1 1 132 GLU HG3  H  -2.934  -3.644  11.650 1.00 . A A . 132 GLU HG3  1 1 
        5 10986 1 1 132 GLU N    N  -1.016  -7.018  10.672 1.00 . A A . 132 GLU N    1 1 
        5 10987 1 1 132 GLU O    O  -1.994  -7.614   8.117 1.00 . A A . 132 GLU O    1 1 
        5 10988 1 1 132 GLU OE1  O  -4.877  -4.848  12.760 1.00 . A A . 132 GLU OE1  1 1 
        5 10989 1 1 132 GLU OE2  O  -3.357  -6.261  13.445 1.00 . A A . 132 GLU OE2  1 1 
        5 10990 1 1 133 LYS C    C  -4.853  -7.246   6.565 1.00 . A A . 133 LYS C    1 1 
        5 10991 1 1 133 LYS CA   C  -4.654  -8.324   7.642 1.00 . A A . 133 LYS CA   1 1 
        5 10992 1 1 133 LYS CB   C  -5.998  -9.030   7.922 1.00 . A A . 133 LYS CB   1 1 
        5 10993 1 1 133 LYS CD   C  -7.114  -7.100   9.171 1.00 . A A . 133 LYS CD   1 1 
        5 10994 1 1 133 LYS CE   C  -8.246  -6.078   9.141 1.00 . A A . 133 LYS CE   1 1 
        5 10995 1 1 133 LYS CG   C  -7.211  -8.092   8.008 1.00 . A A . 133 LYS CG   1 1 
        5 10996 1 1 133 LYS H    H  -4.710  -7.597   9.636 1.00 . A A . 133 LYS H    1 1 
        5 10997 1 1 133 LYS HA   H  -3.947  -9.053   7.276 1.00 . A A . 133 LYS HA   1 1 
        5 10998 1 1 133 LYS HB2  H  -6.184  -9.744   7.133 1.00 . A A . 133 LYS HB2  1 1 
        5 10999 1 1 133 LYS HB3  H  -5.918  -9.564   8.860 1.00 . A A . 133 LYS HB3  1 1 
        5 11000 1 1 133 LYS HD2  H  -7.161  -7.647  10.103 1.00 . A A . 133 LYS HD2  1 1 
        5 11001 1 1 133 LYS HD3  H  -6.168  -6.578   9.108 1.00 . A A . 133 LYS HD3  1 1 
        5 11002 1 1 133 LYS HE2  H  -8.167  -5.498   8.234 1.00 . A A . 133 LYS HE2  1 1 
        5 11003 1 1 133 LYS HE3  H  -9.191  -6.602   9.150 1.00 . A A . 133 LYS HE3  1 1 
        5 11004 1 1 133 LYS HG2  H  -7.285  -7.536   7.084 1.00 . A A . 133 LYS HG2  1 1 
        5 11005 1 1 133 LYS HG3  H  -8.104  -8.692   8.134 1.00 . A A . 133 LYS HG3  1 1 
        5 11006 1 1 133 LYS HZ1  H  -8.191  -5.694  11.193 1.00 . A A . 133 LYS HZ1  1 1 
        5 11007 1 1 133 LYS HZ2  H  -9.031  -4.531  10.302 1.00 . A A . 133 LYS HZ2  1 1 
        5 11008 1 1 133 LYS HZ3  H  -7.345  -4.560  10.265 1.00 . A A . 133 LYS HZ3  1 1 
        5 11009 1 1 133 LYS N    N  -4.110  -7.750   8.876 1.00 . A A . 133 LYS N    1 1 
        5 11010 1 1 133 LYS NZ   N  -8.199  -5.153  10.304 1.00 . A A . 133 LYS NZ   1 1 
        5 11011 1 1 133 LYS O    O  -4.987  -6.061   6.877 1.00 . A A . 133 LYS O    1 1 
        5 11012 1 1 134 VAL C    C  -6.690  -6.356   4.283 1.00 . A A . 134 VAL C    1 1 
        5 11013 1 1 134 VAL CA   C  -5.211  -6.738   4.209 1.00 . A A . 134 VAL CA   1 1 
        5 11014 1 1 134 VAL CB   C  -4.897  -7.342   2.815 1.00 . A A . 134 VAL CB   1 1 
        5 11015 1 1 134 VAL CG1  C  -5.435  -6.451   1.692 1.00 . A A . 134 VAL CG1  1 1 
        5 11016 1 1 134 VAL CG2  C  -3.395  -7.551   2.654 1.00 . A A . 134 VAL CG2  1 1 
        5 11017 1 1 134 VAL H    H  -4.692  -8.598   5.096 1.00 . A A . 134 VAL H    1 1 
        5 11018 1 1 134 VAL HA   H  -4.612  -5.843   4.338 1.00 . A A . 134 VAL HA   1 1 
        5 11019 1 1 134 VAL HB   H  -5.381  -8.307   2.743 1.00 . A A . 134 VAL HB   1 1 
        5 11020 1 1 134 VAL HG11 H  -4.992  -5.469   1.764 1.00 . A A . 134 VAL HG11 1 1 
        5 11021 1 1 134 VAL HG12 H  -6.510  -6.366   1.777 1.00 . A A . 134 VAL HG12 1 1 
        5 11022 1 1 134 VAL HG13 H  -5.187  -6.887   0.734 1.00 . A A . 134 VAL HG13 1 1 
        5 11023 1 1 134 VAL HG21 H  -3.044  -8.242   3.408 1.00 . A A . 134 VAL HG21 1 1 
        5 11024 1 1 134 VAL HG22 H  -2.883  -6.605   2.769 1.00 . A A . 134 VAL HG22 1 1 
        5 11025 1 1 134 VAL HG23 H  -3.187  -7.954   1.674 1.00 . A A . 134 VAL HG23 1 1 
        5 11026 1 1 134 VAL N    N  -4.880  -7.659   5.299 1.00 . A A . 134 VAL N    1 1 
        5 11027 1 1 134 VAL O    O  -7.557  -7.225   4.428 1.00 . A A . 134 VAL O    1 1 
        5 11028 1 1 135 LEU C    C  -9.247  -5.094   3.200 1.00 . A A . 135 LEU C    1 1 
        5 11029 1 1 135 LEU CA   C  -8.350  -4.577   4.330 1.00 . A A . 135 LEU CA   1 1 
        5 11030 1 1 135 LEU CB   C  -8.383  -3.040   4.365 1.00 . A A . 135 LEU CB   1 1 
        5 11031 1 1 135 LEU CD1  C  -8.200  -0.893   5.679 1.00 . A A . 135 LEU CD1  1 1 
        5 11032 1 1 135 LEU CD2  C  -9.382  -2.870   6.667 1.00 . A A . 135 LEU CD2  1 1 
        5 11033 1 1 135 LEU CG   C  -8.238  -2.415   5.763 1.00 . A A . 135 LEU CG   1 1 
        5 11034 1 1 135 LEU H    H  -6.245  -4.420   4.049 1.00 . A A . 135 LEU H    1 1 
        5 11035 1 1 135 LEU HA   H  -8.738  -4.949   5.268 1.00 . A A . 135 LEU HA   1 1 
        5 11036 1 1 135 LEU HB2  H  -7.579  -2.670   3.742 1.00 . A A . 135 LEU HB2  1 1 
        5 11037 1 1 135 LEU HB3  H  -9.322  -2.706   3.943 1.00 . A A . 135 LEU HB3  1 1 
        5 11038 1 1 135 LEU HD11 H  -9.120  -0.532   5.242 1.00 . A A . 135 LEU HD11 1 1 
        5 11039 1 1 135 LEU HD12 H  -7.365  -0.584   5.067 1.00 . A A . 135 LEU HD12 1 1 
        5 11040 1 1 135 LEU HD13 H  -8.089  -0.480   6.671 1.00 . A A . 135 LEU HD13 1 1 
        5 11041 1 1 135 LEU HD21 H -10.334  -2.617   6.209 1.00 . A A . 135 LEU HD21 1 1 
        5 11042 1 1 135 LEU HD22 H  -9.304  -2.381   7.626 1.00 . A A . 135 LEU HD22 1 1 
        5 11043 1 1 135 LEU HD23 H  -9.328  -3.940   6.805 1.00 . A A . 135 LEU HD23 1 1 
        5 11044 1 1 135 LEU HG   H  -7.310  -2.746   6.206 1.00 . A A . 135 LEU HG   1 1 
        5 11045 1 1 135 LEU N    N  -6.975  -5.062   4.207 1.00 . A A . 135 LEU N    1 1 
        5 11046 1 1 135 LEU O    O  -8.882  -5.047   2.030 1.00 . A A . 135 LEU O    1 1 
        5 11047 1 1 136 SER C    C -12.112  -4.676   2.062 1.00 . A A . 136 SER C    1 1 
        5 11048 1 1 136 SER CA   C -11.440  -5.952   2.574 1.00 . A A . 136 SER CA   1 1 
        5 11049 1 1 136 SER CB   C -12.483  -6.902   3.179 1.00 . A A . 136 SER CB   1 1 
        5 11050 1 1 136 SER H    H -10.605  -5.736   4.521 1.00 . A A . 136 SER H    1 1 
        5 11051 1 1 136 SER HA   H -10.948  -6.444   1.745 1.00 . A A . 136 SER HA   1 1 
        5 11052 1 1 136 SER HB2  H -12.870  -6.476   4.094 1.00 . A A . 136 SER HB2  1 1 
        5 11053 1 1 136 SER HB3  H -13.293  -7.039   2.477 1.00 . A A . 136 SER HB3  1 1 
        5 11054 1 1 136 SER HG   H -11.047  -8.048   3.884 1.00 . A A . 136 SER HG   1 1 
        5 11055 1 1 136 SER N    N -10.420  -5.601   3.565 1.00 . A A . 136 SER N    1 1 
        5 11056 1 1 136 SER O    O -12.279  -3.726   2.819 1.00 . A A . 136 SER O    1 1 
        5 11057 1 1 136 SER OG   O -11.917  -8.171   3.475 1.00 . A A . 136 SER OG   1 1 
        5 11058 1 1 137 VAL C    C -14.063  -2.702   1.003 1.00 . A A . 137 VAL C    1 1 
        5 11059 1 1 137 VAL CA   C -13.014  -3.442   0.143 1.00 . A A . 137 VAL CA   1 1 
        5 11060 1 1 137 VAL CB   C -13.616  -3.757  -1.250 1.00 . A A . 137 VAL CB   1 1 
        5 11061 1 1 137 VAL CG1  C -14.174  -2.494  -1.911 1.00 . A A . 137 VAL CG1  1 1 
        5 11062 1 1 137 VAL CG2  C -12.573  -4.422  -2.152 1.00 . A A . 137 VAL CG2  1 1 
        5 11063 1 1 137 VAL H    H -12.441  -5.489   0.265 1.00 . A A . 137 VAL H    1 1 
        5 11064 1 1 137 VAL HA   H -12.171  -2.779  -0.005 1.00 . A A . 137 VAL HA   1 1 
        5 11065 1 1 137 VAL HB   H -14.432  -4.453  -1.113 1.00 . A A . 137 VAL HB   1 1 
        5 11066 1 1 137 VAL HG11 H -14.965  -2.085  -1.298 1.00 . A A . 137 VAL HG11 1 1 
        5 11067 1 1 137 VAL HG12 H -14.569  -2.741  -2.885 1.00 . A A . 137 VAL HG12 1 1 
        5 11068 1 1 137 VAL HG13 H -13.386  -1.761  -2.019 1.00 . A A . 137 VAL HG13 1 1 
        5 11069 1 1 137 VAL HG21 H -11.724  -3.761  -2.274 1.00 . A A . 137 VAL HG21 1 1 
        5 11070 1 1 137 VAL HG22 H -13.010  -4.628  -3.118 1.00 . A A . 137 VAL HG22 1 1 
        5 11071 1 1 137 VAL HG23 H -12.245  -5.350  -1.703 1.00 . A A . 137 VAL HG23 1 1 
        5 11072 1 1 137 VAL N    N -12.501  -4.661   0.790 1.00 . A A . 137 VAL N    1 1 
        5 11073 1 1 137 VAL O    O -13.950  -1.497   1.233 1.00 . A A . 137 VAL O    1 1 
        5 11074 1 1 138 LYS C    C -15.605  -2.491   3.731 1.00 . A A . 138 LYS C    1 1 
        5 11075 1 1 138 LYS CA   C -16.123  -2.810   2.316 1.00 . A A . 138 LYS CA   1 1 
        5 11076 1 1 138 LYS CB   C -17.353  -3.721   2.407 1.00 . A A . 138 LYS CB   1 1 
        5 11077 1 1 138 LYS CD   C -19.728  -3.995   3.245 1.00 . A A . 138 LYS CD   1 1 
        5 11078 1 1 138 LYS CE   C -19.414  -5.128   4.215 1.00 . A A . 138 LYS CE   1 1 
        5 11079 1 1 138 LYS CG   C -18.547  -3.047   3.077 1.00 . A A . 138 LYS CG   1 1 
        5 11080 1 1 138 LYS H    H -15.130  -4.377   1.268 1.00 . A A . 138 LYS H    1 1 
        5 11081 1 1 138 LYS HA   H -16.413  -1.881   1.841 1.00 . A A . 138 LYS HA   1 1 
        5 11082 1 1 138 LYS HB2  H -17.644  -4.016   1.408 1.00 . A A . 138 LYS HB2  1 1 
        5 11083 1 1 138 LYS HB3  H -17.097  -4.606   2.973 1.00 . A A . 138 LYS HB3  1 1 
        5 11084 1 1 138 LYS HD2  H -20.574  -3.438   3.622 1.00 . A A . 138 LYS HD2  1 1 
        5 11085 1 1 138 LYS HD3  H -19.978  -4.417   2.281 1.00 . A A . 138 LYS HD3  1 1 
        5 11086 1 1 138 LYS HE2  H -18.634  -5.744   3.793 1.00 . A A . 138 LYS HE2  1 1 
        5 11087 1 1 138 LYS HE3  H -19.072  -4.703   5.149 1.00 . A A . 138 LYS HE3  1 1 
        5 11088 1 1 138 LYS HG2  H -18.247  -2.691   4.052 1.00 . A A . 138 LYS HG2  1 1 
        5 11089 1 1 138 LYS HG3  H -18.857  -2.208   2.470 1.00 . A A . 138 LYS HG3  1 1 
        5 11090 1 1 138 LYS HZ1  H -20.359  -6.751   5.125 1.00 . A A . 138 LYS HZ1  1 1 
        5 11091 1 1 138 LYS HZ2  H -20.962  -6.382   3.590 1.00 . A A . 138 LYS HZ2  1 1 
        5 11092 1 1 138 LYS HZ3  H -21.361  -5.406   4.911 1.00 . A A . 138 LYS HZ3  1 1 
        5 11093 1 1 138 LYS N    N -15.080  -3.421   1.479 1.00 . A A . 138 LYS N    1 1 
        5 11094 1 1 138 LYS NZ   N -20.606  -5.976   4.479 1.00 . A A . 138 LYS NZ   1 1 
        5 11095 1 1 138 LYS O    O -15.940  -1.454   4.306 1.00 . A A . 138 LYS O    1 1 
        5 11096 1 1 139 GLU C    C -13.384  -1.893   5.649 1.00 . A A . 139 GLU C    1 1 
        5 11097 1 1 139 GLU CA   C -14.195  -3.196   5.611 1.00 . A A . 139 GLU CA   1 1 
        5 11098 1 1 139 GLU CB   C -13.307  -4.408   5.932 1.00 . A A . 139 GLU CB   1 1 
        5 11099 1 1 139 GLU CD   C -11.667  -5.537   7.486 1.00 . A A . 139 GLU CD   1 1 
        5 11100 1 1 139 GLU CG   C -12.502  -4.294   7.220 1.00 . A A . 139 GLU CG   1 1 
        5 11101 1 1 139 GLU H    H -14.538  -4.181   3.771 1.00 . A A . 139 GLU H    1 1 
        5 11102 1 1 139 GLU HA   H -15.000  -3.138   6.332 1.00 . A A . 139 GLU HA   1 1 
        5 11103 1 1 139 GLU HB2  H -13.936  -5.284   6.008 1.00 . A A . 139 GLU HB2  1 1 
        5 11104 1 1 139 GLU HB3  H -12.613  -4.551   5.114 1.00 . A A . 139 GLU HB3  1 1 
        5 11105 1 1 139 GLU HG2  H -11.839  -3.441   7.142 1.00 . A A . 139 GLU HG2  1 1 
        5 11106 1 1 139 GLU HG3  H -13.183  -4.145   8.048 1.00 . A A . 139 GLU HG3  1 1 
        5 11107 1 1 139 GLU N    N -14.782  -3.384   4.280 1.00 . A A . 139 GLU N    1 1 
        5 11108 1 1 139 GLU O    O -13.388  -1.154   6.638 1.00 . A A . 139 GLU O    1 1 
        5 11109 1 1 139 GLU OE1  O -10.742  -5.818   6.691 1.00 . A A . 139 GLU OE1  1 1 
        5 11110 1 1 139 GLU OE2  O -11.944  -6.256   8.473 1.00 . A A . 139 GLU OE2  1 1 
        5 11111 1 1 140 LEU C    C -12.941   0.821   4.422 1.00 . A A . 140 LEU C    1 1 
        5 11112 1 1 140 LEU CA   C -11.990  -0.382   4.333 1.00 . A A . 140 LEU CA   1 1 
        5 11113 1 1 140 LEU CB   C -11.311  -0.444   2.961 1.00 . A A . 140 LEU CB   1 1 
        5 11114 1 1 140 LEU CD1  C  -9.216  -0.014   1.672 1.00 . A A . 140 LEU CD1  1 1 
        5 11115 1 1 140 LEU CD2  C -10.575   1.924   2.465 1.00 . A A . 140 LEU CD2  1 1 
        5 11116 1 1 140 LEU CG   C -10.125   0.499   2.774 1.00 . A A . 140 LEU CG   1 1 
        5 11117 1 1 140 LEU H    H -12.689  -2.289   3.831 1.00 . A A . 140 LEU H    1 1 
        5 11118 1 1 140 LEU HA   H -11.231  -0.297   5.098 1.00 . A A . 140 LEU HA   1 1 
        5 11119 1 1 140 LEU HB2  H -10.966  -1.459   2.802 1.00 . A A . 140 LEU HB2  1 1 
        5 11120 1 1 140 LEU HB3  H -12.050  -0.217   2.203 1.00 . A A . 140 LEU HB3  1 1 
        5 11121 1 1 140 LEU HD11 H  -8.379   0.656   1.553 1.00 . A A . 140 LEU HD11 1 1 
        5 11122 1 1 140 LEU HD12 H  -9.769  -0.074   0.743 1.00 . A A . 140 LEU HD12 1 1 
        5 11123 1 1 140 LEU HD13 H  -8.855  -0.997   1.937 1.00 . A A . 140 LEU HD13 1 1 
        5 11124 1 1 140 LEU HD21 H -11.148   1.935   1.550 1.00 . A A . 140 LEU HD21 1 1 
        5 11125 1 1 140 LEU HD22 H  -9.704   2.554   2.353 1.00 . A A . 140 LEU HD22 1 1 
        5 11126 1 1 140 LEU HD23 H -11.182   2.295   3.278 1.00 . A A . 140 LEU HD23 1 1 
        5 11127 1 1 140 LEU HG   H  -9.557   0.516   3.688 1.00 . A A . 140 LEU HG   1 1 
        5 11128 1 1 140 LEU N    N -12.711  -1.622   4.540 1.00 . A A . 140 LEU N    1 1 
        5 11129 1 1 140 LEU O    O -12.617   1.836   5.041 1.00 . A A . 140 LEU O    1 1 
        5 11130 1 1 141 LEU C    C -15.514   2.066   5.312 1.00 . A A . 141 LEU C    1 1 
        5 11131 1 1 141 LEU CA   C -15.140   1.745   3.858 1.00 . A A . 141 LEU CA   1 1 
        5 11132 1 1 141 LEU CB   C -16.401   1.323   3.082 1.00 . A A . 141 LEU CB   1 1 
        5 11133 1 1 141 LEU CD1  C -17.492   0.478   0.968 1.00 . A A . 141 LEU CD1  1 1 
        5 11134 1 1 141 LEU CD2  C -15.401   1.870   0.824 1.00 . A A . 141 LEU CD2  1 1 
        5 11135 1 1 141 LEU CG   C -16.167   0.833   1.641 1.00 . A A . 141 LEU CG   1 1 
        5 11136 1 1 141 LEU H    H -14.316  -0.141   3.326 1.00 . A A . 141 LEU H    1 1 
        5 11137 1 1 141 LEU HA   H -14.721   2.629   3.401 1.00 . A A . 141 LEU HA   1 1 
        5 11138 1 1 141 LEU HB2  H -16.890   0.531   3.632 1.00 . A A . 141 LEU HB2  1 1 
        5 11139 1 1 141 LEU HB3  H -17.070   2.172   3.042 1.00 . A A . 141 LEU HB3  1 1 
        5 11140 1 1 141 LEU HD11 H -17.965  -0.331   1.509 1.00 . A A . 141 LEU HD11 1 1 
        5 11141 1 1 141 LEU HD12 H -17.310   0.169  -0.051 1.00 . A A . 141 LEU HD12 1 1 
        5 11142 1 1 141 LEU HD13 H -18.144   1.341   0.972 1.00 . A A . 141 LEU HD13 1 1 
        5 11143 1 1 141 LEU HD21 H -15.253   1.498  -0.180 1.00 . A A . 141 LEU HD21 1 1 
        5 11144 1 1 141 LEU HD22 H -14.441   2.052   1.284 1.00 . A A . 141 LEU HD22 1 1 
        5 11145 1 1 141 LEU HD23 H -15.964   2.792   0.787 1.00 . A A . 141 LEU HD23 1 1 
        5 11146 1 1 141 LEU HG   H -15.569  -0.069   1.675 1.00 . A A . 141 LEU HG   1 1 
        5 11147 1 1 141 LEU N    N -14.122   0.689   3.813 1.00 . A A . 141 LEU N    1 1 
        5 11148 1 1 141 LEU O    O -15.566   3.229   5.716 1.00 . A A . 141 LEU O    1 1 
        5 11149 1 1 142 GLU C    C -14.922   1.827   8.287 1.00 . A A . 142 GLU C    1 1 
        5 11150 1 1 142 GLU CA   C -16.081   1.167   7.518 1.00 . A A . 142 GLU CA   1 1 
        5 11151 1 1 142 GLU CB   C -16.434  -0.202   8.125 1.00 . A A . 142 GLU CB   1 1 
        5 11152 1 1 142 GLU CD   C -17.995  -2.222   8.066 1.00 . A A . 142 GLU CD   1 1 
        5 11153 1 1 142 GLU CG   C -17.617  -0.886   7.434 1.00 . A A . 142 GLU CG   1 1 
        5 11154 1 1 142 GLU H    H -15.718   0.116   5.707 1.00 . A A . 142 GLU H    1 1 
        5 11155 1 1 142 GLU HA   H -16.947   1.811   7.587 1.00 . A A . 142 GLU HA   1 1 
        5 11156 1 1 142 GLU HB2  H -15.572  -0.853   8.049 1.00 . A A . 142 GLU HB2  1 1 
        5 11157 1 1 142 GLU HB3  H -16.680  -0.068   9.169 1.00 . A A . 142 GLU HB3  1 1 
        5 11158 1 1 142 GLU HG2  H -18.474  -0.229   7.485 1.00 . A A . 142 GLU HG2  1 1 
        5 11159 1 1 142 GLU HG3  H -17.362  -1.055   6.397 1.00 . A A . 142 GLU HG3  1 1 
        5 11160 1 1 142 GLU N    N -15.756   1.018   6.096 1.00 . A A . 142 GLU N    1 1 
        5 11161 1 1 142 GLU O    O -15.140   2.592   9.229 1.00 . A A . 142 GLU O    1 1 
        5 11162 1 1 142 GLU OE1  O -17.454  -3.264   7.644 1.00 . A A . 142 GLU OE1  1 1 
        5 11163 1 1 142 GLU OE2  O -18.850  -2.234   8.979 1.00 . A A . 142 GLU OE2  1 1 
        5 11164 1 1 143 ALA C    C -12.320   3.620   8.158 1.00 . A A . 143 ALA C    1 1 
        5 11165 1 1 143 ALA CA   C -12.493   2.123   8.486 1.00 . A A . 143 ALA CA   1 1 
        5 11166 1 1 143 ALA CB   C -11.252   1.344   8.061 1.00 . A A . 143 ALA CB   1 1 
        5 11167 1 1 143 ALA H    H -13.580   0.915   7.115 1.00 . A A . 143 ALA H    1 1 
        5 11168 1 1 143 ALA HA   H -12.599   2.015   9.557 1.00 . A A . 143 ALA HA   1 1 
        5 11169 1 1 143 ALA HB1  H -11.094   1.464   6.998 1.00 . A A . 143 ALA HB1  1 1 
        5 11170 1 1 143 ALA HB2  H -11.390   0.295   8.287 1.00 . A A . 143 ALA HB2  1 1 
        5 11171 1 1 143 ALA HB3  H -10.390   1.716   8.597 1.00 . A A . 143 ALA HB3  1 1 
        5 11172 1 1 143 ALA N    N -13.690   1.544   7.861 1.00 . A A . 143 ALA N    1 1 
        5 11173 1 1 143 ALA O    O -12.033   4.424   9.043 1.00 . A A . 143 ALA O    1 1 
        5 11174 1 1 144 ILE C    C -13.438   6.324   6.893 1.00 . A A . 144 ILE C    1 1 
        5 11175 1 1 144 ILE CA   C -12.297   5.393   6.457 1.00 . A A . 144 ILE CA   1 1 
        5 11176 1 1 144 ILE CB   C -12.084   5.505   4.918 1.00 . A A . 144 ILE CB   1 1 
        5 11177 1 1 144 ILE CD1  C -14.474   5.700   3.965 1.00 . A A . 144 ILE CD1  1 1 
        5 11178 1 1 144 ILE CG1  C -13.230   4.845   4.121 1.00 . A A . 144 ILE CG1  1 1 
        5 11179 1 1 144 ILE CG2  C -10.746   4.888   4.532 1.00 . A A . 144 ILE CG2  1 1 
        5 11180 1 1 144 ILE H    H -12.762   3.322   6.223 1.00 . A A . 144 ILE H    1 1 
        5 11181 1 1 144 ILE HA   H -11.390   5.738   6.932 1.00 . A A . 144 ILE HA   1 1 
        5 11182 1 1 144 ILE HB   H -12.042   6.557   4.664 1.00 . A A . 144 ILE HB   1 1 
        5 11183 1 1 144 ILE HD11 H -14.218   6.619   3.459 1.00 . A A . 144 ILE HD11 1 1 
        5 11184 1 1 144 ILE HD12 H -14.882   5.924   4.940 1.00 . A A . 144 ILE HD12 1 1 
        5 11185 1 1 144 ILE HD13 H -15.208   5.162   3.384 1.00 . A A . 144 ILE HD13 1 1 
        5 11186 1 1 144 ILE HG12 H -12.879   4.605   3.130 1.00 . A A . 144 ILE HG12 1 1 
        5 11187 1 1 144 ILE HG13 H -13.521   3.931   4.622 1.00 . A A . 144 ILE HG13 1 1 
        5 11188 1 1 144 ILE HG21 H -10.602   4.972   3.466 1.00 . A A . 144 ILE HG21 1 1 
        5 11189 1 1 144 ILE HG22 H -10.738   3.846   4.815 1.00 . A A . 144 ILE HG22 1 1 
        5 11190 1 1 144 ILE HG23 H  -9.948   5.405   5.045 1.00 . A A . 144 ILE HG23 1 1 
        5 11191 1 1 144 ILE N    N -12.501   3.996   6.887 1.00 . A A . 144 ILE N    1 1 
        5 11192 1 1 144 ILE O    O -13.343   7.544   6.742 1.00 . A A . 144 ILE O    1 1 
        5 11193 1 1 145 GLY C    C -16.987   5.870   7.724 1.00 . A A . 145 GLY C    1 1 
        5 11194 1 1 145 GLY CA   C -15.635   6.553   7.901 1.00 . A A . 145 GLY CA   1 1 
        5 11195 1 1 145 GLY H    H -14.550   4.772   7.477 1.00 . A A . 145 GLY H    1 1 
        5 11196 1 1 145 GLY HA2  H -15.484   6.754   8.952 1.00 . A A . 145 GLY HA2  1 1 
        5 11197 1 1 145 GLY HA3  H -15.651   7.494   7.368 1.00 . A A . 145 GLY HA3  1 1 
        5 11198 1 1 145 GLY N    N -14.515   5.749   7.416 1.00 . A A . 145 GLY N    1 1 
        5 11199 1 1 145 GLY O    O -17.823   5.891   8.627 1.00 . A A . 145 GLY O    1 1 
        5 11200 1 1 146 SER C    C -18.698   3.392   7.207 1.00 . A A . 146 SER C    1 1 
        5 11201 1 1 146 SER CA   C -18.469   4.576   6.264 1.00 . A A . 146 SER CA   1 1 
        5 11202 1 1 146 SER CB   C -18.487   4.088   4.807 1.00 . A A . 146 SER CB   1 1 
        5 11203 1 1 146 SER H    H -16.487   5.252   5.890 1.00 . A A . 146 SER H    1 1 
        5 11204 1 1 146 SER HA   H -19.268   5.291   6.403 1.00 . A A . 146 SER HA   1 1 
        5 11205 1 1 146 SER HB2  H -17.699   3.364   4.664 1.00 . A A . 146 SER HB2  1 1 
        5 11206 1 1 146 SER HB3  H -19.441   3.628   4.594 1.00 . A A . 146 SER HB3  1 1 
        5 11207 1 1 146 SER HG   H -19.035   5.209   3.290 1.00 . A A . 146 SER HG   1 1 
        5 11208 1 1 146 SER N    N -17.200   5.255   6.564 1.00 . A A . 146 SER N    1 1 
        5 11209 1 1 146 SER O    O -19.597   2.574   6.997 1.00 . A A . 146 SER O    1 1 
        5 11210 1 1 146 SER OG   O -18.286   5.158   3.899 1.00 . A A . 146 SER OG   1 1 
        6 11211 1 1   1 MET C    C -43.529 -18.290  38.475 1.00 . A A .   1 MET C    1 1 
        6 11212 1 1   1 MET CA   C -44.992 -18.483  38.041 1.00 . A A .   1 MET CA   1 1 
        6 11213 1 1   1 MET CB   C -45.897 -18.624  39.277 1.00 . A A .   1 MET CB   1 1 
        6 11214 1 1   1 MET CE   C -49.556 -19.734  37.585 1.00 . A A .   1 MET CE   1 1 
        6 11215 1 1   1 MET CG   C -47.384 -18.664  38.942 1.00 . A A .   1 MET CG   1 1 
        6 11216 1 1   1 MET H1   H -44.579 -19.543  36.287 1.00 . A A .   1 MET H1   1 1 
        6 11217 1 1   1 MET H2   H -46.140 -19.787  36.880 1.00 . A A .   1 MET H2   1 1 
        6 11218 1 1   1 MET H3   H -44.828 -20.532  37.637 1.00 . A A .   1 MET H3   1 1 
        6 11219 1 1   1 MET HA   H -45.299 -17.611  37.481 1.00 . A A .   1 MET HA   1 1 
        6 11220 1 1   1 MET HB2  H -45.641 -19.537  39.793 1.00 . A A .   1 MET HB2  1 1 
        6 11221 1 1   1 MET HB3  H -45.721 -17.785  39.938 1.00 . A A .   1 MET HB3  1 1 
        6 11222 1 1   1 MET HE1  H -50.070 -19.735  38.535 1.00 . A A .   1 MET HE1  1 1 
        6 11223 1 1   1 MET HE2  H -49.963 -20.511  36.955 1.00 . A A .   1 MET HE2  1 1 
        6 11224 1 1   1 MET HE3  H -49.685 -18.775  37.105 1.00 . A A .   1 MET HE3  1 1 
        6 11225 1 1   1 MET HG2  H -47.944 -18.767  39.861 1.00 . A A .   1 MET HG2  1 1 
        6 11226 1 1   1 MET HG3  H -47.657 -17.739  38.455 1.00 . A A .   1 MET HG3  1 1 
        6 11227 1 1   1 MET N    N -45.144 -19.669  37.152 1.00 . A A .   1 MET N    1 1 
        6 11228 1 1   1 MET O    O -42.827 -19.257  38.778 1.00 . A A .   1 MET O    1 1 
        6 11229 1 1   1 MET SD   S -47.809 -20.037  37.850 1.00 . A A .   1 MET SD   1 1 
        6 11230 1 1   2 GLY C    C -40.810 -16.383  37.676 1.00 . A A .   2 GLY C    1 1 
        6 11231 1 1   2 GLY CA   C -41.692 -16.737  38.873 1.00 . A A .   2 GLY CA   1 1 
        6 11232 1 1   2 GLY H    H -43.676 -16.304  38.253 1.00 . A A .   2 GLY H    1 1 
        6 11233 1 1   2 GLY HA2  H -41.697 -15.903  39.561 1.00 . A A .   2 GLY HA2  1 1 
        6 11234 1 1   2 GLY HA3  H -41.268 -17.596  39.375 1.00 . A A .   2 GLY HA3  1 1 
        6 11235 1 1   2 GLY N    N -43.073 -17.036  38.499 1.00 . A A .   2 GLY N    1 1 
        6 11236 1 1   2 GLY O    O -41.192 -16.601  36.523 1.00 . A A .   2 GLY O    1 1 
        6 11237 1 1   3 SER C    C -37.233 -15.419  37.407 1.00 . A A .   3 SER C    1 1 
        6 11238 1 1   3 SER CA   C -38.676 -15.472  36.880 1.00 . A A .   3 SER CA   1 1 
        6 11239 1 1   3 SER CB   C -39.047 -14.125  36.233 1.00 . A A .   3 SER CB   1 1 
        6 11240 1 1   3 SER H    H -39.391 -15.636  38.882 1.00 . A A .   3 SER H    1 1 
        6 11241 1 1   3 SER HA   H -38.734 -16.243  36.125 1.00 . A A .   3 SER HA   1 1 
        6 11242 1 1   3 SER HB2  H -38.379 -13.928  35.409 1.00 . A A .   3 SER HB2  1 1 
        6 11243 1 1   3 SER HB3  H -40.062 -14.176  35.864 1.00 . A A .   3 SER HB3  1 1 
        6 11244 1 1   3 SER HG   H -39.568 -13.196  37.885 1.00 . A A .   3 SER HG   1 1 
        6 11245 1 1   3 SER N    N -39.628 -15.824  37.946 1.00 . A A .   3 SER N    1 1 
        6 11246 1 1   3 SER O    O -36.856 -14.510  38.152 1.00 . A A .   3 SER O    1 1 
        6 11247 1 1   3 SER OG   O -38.953 -13.049  37.155 1.00 . A A .   3 SER OG   1 1 
        6 11248 1 1   4 SER C    C -34.146 -15.503  36.646 1.00 . A A .   4 SER C    1 1 
        6 11249 1 1   4 SER CA   C -35.022 -16.469  37.449 1.00 . A A .   4 SER CA   1 1 
        6 11250 1 1   4 SER CB   C -34.470 -17.894  37.316 1.00 . A A .   4 SER CB   1 1 
        6 11251 1 1   4 SER H    H -36.774 -17.095  36.414 1.00 . A A .   4 SER H    1 1 
        6 11252 1 1   4 SER HA   H -34.989 -16.179  38.491 1.00 . A A .   4 SER HA   1 1 
        6 11253 1 1   4 SER HB2  H -35.138 -18.586  37.808 1.00 . A A .   4 SER HB2  1 1 
        6 11254 1 1   4 SER HB3  H -34.389 -18.155  36.270 1.00 . A A .   4 SER HB3  1 1 
        6 11255 1 1   4 SER HG   H -32.506 -18.043  37.224 1.00 . A A .   4 SER HG   1 1 
        6 11256 1 1   4 SER N    N -36.424 -16.401  37.012 1.00 . A A .   4 SER N    1 1 
        6 11257 1 1   4 SER O    O -34.478 -15.138  35.513 1.00 . A A .   4 SER O    1 1 
        6 11258 1 1   4 SER OG   O -33.183 -18.002  37.914 1.00 . A A .   4 SER OG   1 1 
        6 11259 1 1   5 HIS C    C -30.683 -14.235  37.143 1.00 . A A .   5 HIS C    1 1 
        6 11260 1 1   5 HIS CA   C -32.121 -14.134  36.594 1.00 . A A .   5 HIS CA   1 1 
        6 11261 1 1   5 HIS CB   C -32.665 -12.702  36.747 1.00 . A A .   5 HIS CB   1 1 
        6 11262 1 1   5 HIS CD2  C -32.486 -11.906  39.222 1.00 . A A .   5 HIS CD2  1 1 
        6 11263 1 1   5 HIS CE1  C -34.580 -12.186  39.795 1.00 . A A .   5 HIS CE1  1 1 
        6 11264 1 1   5 HIS CG   C -33.146 -12.379  38.134 1.00 . A A .   5 HIS CG   1 1 
        6 11265 1 1   5 HIS H    H -32.814 -15.425  38.137 1.00 . A A .   5 HIS H    1 1 
        6 11266 1 1   5 HIS HA   H -32.095 -14.379  35.540 1.00 . A A .   5 HIS HA   1 1 
        6 11267 1 1   5 HIS HB2  H -31.885 -11.997  36.495 1.00 . A A .   5 HIS HB2  1 1 
        6 11268 1 1   5 HIS HB3  H -33.495 -12.566  36.067 1.00 . A A .   5 HIS HB3  1 1 
        6 11269 1 1   5 HIS HD1  H -35.193 -12.864  37.969 1.00 . A A .   5 HIS HD1  1 1 
        6 11270 1 1   5 HIS HD2  H -31.434 -11.664  39.281 1.00 . A A .   5 HIS HD2  1 1 
        6 11271 1 1   5 HIS HE1  H -35.496 -12.206  40.370 1.00 . A A .   5 HIS HE1  1 1 
        6 11272 1 1   5 HIS HE2  H -33.204 -11.550  41.162 1.00 . A A .   5 HIS HE2  1 1 
        6 11273 1 1   5 HIS N    N -33.031 -15.086  37.239 1.00 . A A .   5 HIS N    1 1 
        6 11274 1 1   5 HIS ND1  N -34.457 -12.543  38.533 1.00 . A A .   5 HIS ND1  1 1 
        6 11275 1 1   5 HIS NE2  N -33.403 -11.798  40.235 1.00 . A A .   5 HIS NE2  1 1 
        6 11276 1 1   5 HIS O    O -30.323 -13.577  38.117 1.00 . A A .   5 HIS O    1 1 
        6 11277 1 1   6 HIS C    C -27.564 -14.795  35.670 1.00 . A A .   6 HIS C    1 1 
        6 11278 1 1   6 HIS CA   C -28.443 -15.194  36.866 1.00 . A A .   6 HIS CA   1 1 
        6 11279 1 1   6 HIS CB   C -28.110 -16.626  37.316 1.00 . A A .   6 HIS CB   1 1 
        6 11280 1 1   6 HIS CD2  C -25.616 -17.363  37.115 1.00 . A A .   6 HIS CD2  1 1 
        6 11281 1 1   6 HIS CE1  C -24.924 -16.666  39.073 1.00 . A A .   6 HIS CE1  1 1 
        6 11282 1 1   6 HIS CG   C -26.680 -16.811  37.752 1.00 . A A .   6 HIS CG   1 1 
        6 11283 1 1   6 HIS H    H -30.234 -15.662  35.817 1.00 . A A .   6 HIS H    1 1 
        6 11284 1 1   6 HIS HA   H -28.244 -14.514  37.684 1.00 . A A .   6 HIS HA   1 1 
        6 11285 1 1   6 HIS HB2  H -28.745 -16.888  38.151 1.00 . A A .   6 HIS HB2  1 1 
        6 11286 1 1   6 HIS HB3  H -28.302 -17.308  36.500 1.00 . A A .   6 HIS HB3  1 1 
        6 11287 1 1   6 HIS HD1  H -26.739 -15.956  39.676 1.00 . A A .   6 HIS HD1  1 1 
        6 11288 1 1   6 HIS HD2  H -25.615 -17.801  36.127 1.00 . A A .   6 HIS HD2  1 1 
        6 11289 1 1   6 HIS HE1  H -24.294 -16.445  39.923 1.00 . A A .   6 HIS HE1  1 1 
        6 11290 1 1   6 HIS HE2  H -23.685 -17.738  37.855 1.00 . A A .   6 HIS HE2  1 1 
        6 11291 1 1   6 HIS N    N -29.867 -15.083  36.519 1.00 . A A .   6 HIS N    1 1 
        6 11292 1 1   6 HIS ND1  N -26.207 -16.388  38.974 1.00 . A A .   6 HIS ND1  1 1 
        6 11293 1 1   6 HIS NE2  N -24.539 -17.257  37.961 1.00 . A A .   6 HIS NE2  1 1 
        6 11294 1 1   6 HIS O    O -27.693 -15.350  34.576 1.00 . A A .   6 HIS O    1 1 
        6 11295 1 1   7 HIS C    C -24.328 -13.258  35.266 1.00 . A A .   7 HIS C    1 1 
        6 11296 1 1   7 HIS CA   C -25.794 -13.349  34.807 1.00 . A A .   7 HIS CA   1 1 
        6 11297 1 1   7 HIS CB   C -26.289 -11.987  34.292 1.00 . A A .   7 HIS CB   1 1 
        6 11298 1 1   7 HIS CD2  C -25.678 -10.130  36.006 1.00 . A A .   7 HIS CD2  1 1 
        6 11299 1 1   7 HIS CE1  C -27.678  -9.783  36.824 1.00 . A A .   7 HIS CE1  1 1 
        6 11300 1 1   7 HIS CG   C -26.528 -10.971  35.371 1.00 . A A .   7 HIS CG   1 1 
        6 11301 1 1   7 HIS H    H -26.591 -13.442  36.777 1.00 . A A .   7 HIS H    1 1 
        6 11302 1 1   7 HIS HA   H -25.848 -14.062  33.993 1.00 . A A .   7 HIS HA   1 1 
        6 11303 1 1   7 HIS HB2  H -25.556 -11.580  33.610 1.00 . A A .   7 HIS HB2  1 1 
        6 11304 1 1   7 HIS HB3  H -27.220 -12.132  33.762 1.00 . A A .   7 HIS HB3  1 1 
        6 11305 1 1   7 HIS HD1  H -28.609 -11.162  35.648 1.00 . A A .   7 HIS HD1  1 1 
        6 11306 1 1   7 HIS HD2  H -24.613 -10.045  35.840 1.00 . A A .   7 HIS HD2  1 1 
        6 11307 1 1   7 HIS HE1  H -28.492  -9.394  37.416 1.00 . A A .   7 HIS HE1  1 1 
        6 11308 1 1   7 HIS HE2  H -26.100  -8.627  37.409 1.00 . A A .   7 HIS HE2  1 1 
        6 11309 1 1   7 HIS N    N -26.670 -13.834  35.879 1.00 . A A .   7 HIS N    1 1 
        6 11310 1 1   7 HIS ND1  N -27.773 -10.725  35.911 1.00 . A A .   7 HIS ND1  1 1 
        6 11311 1 1   7 HIS NE2  N -26.422  -9.404  36.902 1.00 . A A .   7 HIS NE2  1 1 
        6 11312 1 1   7 HIS O    O -24.026 -12.710  36.327 1.00 . A A .   7 HIS O    1 1 
        6 11313 1 1   8 HIS C    C -21.169 -13.825  33.458 1.00 . A A .   8 HIS C    1 1 
        6 11314 1 1   8 HIS CA   C -21.991 -13.809  34.757 1.00 . A A .   8 HIS CA   1 1 
        6 11315 1 1   8 HIS CB   C -21.654 -15.035  35.620 1.00 . A A .   8 HIS CB   1 1 
        6 11316 1 1   8 HIS CD2  C -19.460 -14.407  36.866 1.00 . A A .   8 HIS CD2  1 1 
        6 11317 1 1   8 HIS CE1  C -18.173 -15.976  36.052 1.00 . A A .   8 HIS CE1  1 1 
        6 11318 1 1   8 HIS CG   C -20.208 -15.143  36.011 1.00 . A A .   8 HIS CG   1 1 
        6 11319 1 1   8 HIS H    H -23.732 -14.202  33.609 1.00 . A A .   8 HIS H    1 1 
        6 11320 1 1   8 HIS HA   H -21.759 -12.909  35.310 1.00 . A A .   8 HIS HA   1 1 
        6 11321 1 1   8 HIS HB2  H -22.236 -14.993  36.529 1.00 . A A .   8 HIS HB2  1 1 
        6 11322 1 1   8 HIS HB3  H -21.921 -15.931  35.075 1.00 . A A .   8 HIS HB3  1 1 
        6 11323 1 1   8 HIS HD1  H -19.612 -16.815  34.871 1.00 . A A .   8 HIS HD1  1 1 
        6 11324 1 1   8 HIS HD2  H -19.793 -13.551  37.435 1.00 . A A .   8 HIS HD2  1 1 
        6 11325 1 1   8 HIS HE1  H -17.314 -16.599  35.850 1.00 . A A .   8 HIS HE1  1 1 
        6 11326 1 1   8 HIS HE2  H -17.516 -14.767  37.561 1.00 . A A .   8 HIS HE2  1 1 
        6 11327 1 1   8 HIS N    N -23.427 -13.797  34.451 1.00 . A A .   8 HIS N    1 1 
        6 11328 1 1   8 HIS ND1  N -19.366 -16.116  35.517 1.00 . A A .   8 HIS ND1  1 1 
        6 11329 1 1   8 HIS NE2  N -18.199 -14.948  36.873 1.00 . A A .   8 HIS NE2  1 1 
        6 11330 1 1   8 HIS O    O -21.530 -14.506  32.499 1.00 . A A .   8 HIS O    1 1 
        6 11331 1 1   9 HIS C    C -17.763 -12.944  32.447 1.00 . A A .   9 HIS C    1 1 
        6 11332 1 1   9 HIS CA   C -19.280 -12.921  32.192 1.00 . A A .   9 HIS CA   1 1 
        6 11333 1 1   9 HIS CB   C -19.681 -11.602  31.509 1.00 . A A .   9 HIS CB   1 1 
        6 11334 1 1   9 HIS CD2  C -17.824 -10.383  30.162 1.00 . A A .   9 HIS CD2  1 1 
        6 11335 1 1   9 HIS CE1  C -18.176 -11.311  28.211 1.00 . A A .   9 HIS CE1  1 1 
        6 11336 1 1   9 HIS CG   C -18.857 -11.249  30.305 1.00 . A A .   9 HIS CG   1 1 
        6 11337 1 1   9 HIS H    H -19.768 -12.627  34.243 1.00 . A A .   9 HIS H    1 1 
        6 11338 1 1   9 HIS HA   H -19.529 -13.740  31.532 1.00 . A A .   9 HIS HA   1 1 
        6 11339 1 1   9 HIS HB2  H -20.711 -11.667  31.194 1.00 . A A .   9 HIS HB2  1 1 
        6 11340 1 1   9 HIS HB3  H -19.585 -10.796  32.224 1.00 . A A .   9 HIS HB3  1 1 
        6 11341 1 1   9 HIS HD1  H -19.746 -12.462  28.829 1.00 . A A .   9 HIS HD1  1 1 
        6 11342 1 1   9 HIS HD2  H -17.397  -9.760  30.936 1.00 . A A .   9 HIS HD2  1 1 
        6 11343 1 1   9 HIS HE1  H -18.097 -11.564  27.164 1.00 . A A .   9 HIS HE1  1 1 
        6 11344 1 1   9 HIS HE2  H -16.790  -9.822  28.427 1.00 . A A .   9 HIS HE2  1 1 
        6 11345 1 1   9 HIS N    N -20.063 -13.083  33.426 1.00 . A A .   9 HIS N    1 1 
        6 11346 1 1   9 HIS ND1  N -19.052 -11.808  29.061 1.00 . A A .   9 HIS ND1  1 1 
        6 11347 1 1   9 HIS NE2  N -17.423 -10.443  28.853 1.00 . A A .   9 HIS NE2  1 1 
        6 11348 1 1   9 HIS O    O -17.284 -12.463  33.470 1.00 . A A .   9 HIS O    1 1 
        6 11349 1 1  10 HIS C    C -15.009 -13.389  30.063 1.00 . A A .  10 HIS C    1 1 
        6 11350 1 1  10 HIS CA   C -15.551 -13.476  31.499 1.00 . A A .  10 HIS CA   1 1 
        6 11351 1 1  10 HIS CB   C -14.962 -14.708  32.218 1.00 . A A .  10 HIS CB   1 1 
        6 11352 1 1  10 HIS CD2  C -15.194 -14.300  34.772 1.00 . A A .  10 HIS CD2  1 1 
        6 11353 1 1  10 HIS CE1  C -13.076 -14.009  35.245 1.00 . A A .  10 HIS CE1  1 1 
        6 11354 1 1  10 HIS CG   C -14.500 -14.427  33.618 1.00 . A A .  10 HIS CG   1 1 
        6 11355 1 1  10 HIS H    H -17.478 -13.993  30.771 1.00 . A A .  10 HIS H    1 1 
        6 11356 1 1  10 HIS HA   H -15.250 -12.584  32.031 1.00 . A A .  10 HIS HA   1 1 
        6 11357 1 1  10 HIS HB2  H -15.714 -15.482  32.267 1.00 . A A .  10 HIS HB2  1 1 
        6 11358 1 1  10 HIS HB3  H -14.114 -15.079  31.657 1.00 . A A .  10 HIS HB3  1 1 
        6 11359 1 1  10 HIS HD1  H -12.415 -14.273  33.331 1.00 . A A .  10 HIS HD1  1 1 
        6 11360 1 1  10 HIS HD2  H -16.265 -14.390  34.891 1.00 . A A .  10 HIS HD2  1 1 
        6 11361 1 1  10 HIS HE1  H -12.158 -13.830  35.786 1.00 . A A .  10 HIS HE1  1 1 
        6 11362 1 1  10 HIS HE2  H -14.479 -14.038  36.731 1.00 . A A .  10 HIS HE2  1 1 
        6 11363 1 1  10 HIS N    N -17.022 -13.514  31.497 1.00 . A A .  10 HIS N    1 1 
        6 11364 1 1  10 HIS ND1  N -13.176 -14.238  33.953 1.00 . A A .  10 HIS ND1  1 1 
        6 11365 1 1  10 HIS NE2  N -14.283 -14.041  35.767 1.00 . A A .  10 HIS NE2  1 1 
        6 11366 1 1  10 HIS O    O -15.333 -14.220  29.216 1.00 . A A .  10 HIS O    1 1 
        6 11367 1 1  11 SER C    C -12.230 -11.446  28.613 1.00 . A A .  11 SER C    1 1 
        6 11368 1 1  11 SER CA   C -13.578 -12.167  28.477 1.00 . A A .  11 SER CA   1 1 
        6 11369 1 1  11 SER CB   C -14.508 -11.356  27.562 1.00 . A A .  11 SER CB   1 1 
        6 11370 1 1  11 SER H    H -14.012 -11.720  30.511 1.00 . A A .  11 SER H    1 1 
        6 11371 1 1  11 SER HA   H -13.410 -13.140  28.035 1.00 . A A .  11 SER HA   1 1 
        6 11372 1 1  11 SER HB2  H -14.005 -11.152  26.627 1.00 . A A .  11 SER HB2  1 1 
        6 11373 1 1  11 SER HB3  H -15.404 -11.926  27.365 1.00 . A A .  11 SER HB3  1 1 
        6 11374 1 1  11 SER HG   H -14.344  -9.406  27.776 1.00 . A A .  11 SER HG   1 1 
        6 11375 1 1  11 SER N    N -14.197 -12.369  29.800 1.00 . A A .  11 SER N    1 1 
        6 11376 1 1  11 SER O    O -12.123 -10.446  29.328 1.00 . A A .  11 SER O    1 1 
        6 11377 1 1  11 SER OG   O -14.877 -10.117  28.158 1.00 . A A .  11 SER OG   1 1 
        6 11378 1 1  12 SER C    C  -9.020 -11.598  26.769 1.00 . A A .  12 SER C    1 1 
        6 11379 1 1  12 SER CA   C  -9.851 -11.377  28.041 1.00 . A A .  12 SER CA   1 1 
        6 11380 1 1  12 SER CB   C  -9.109 -11.995  29.238 1.00 . A A .  12 SER CB   1 1 
        6 11381 1 1  12 SER H    H -11.353 -12.706  27.325 1.00 . A A .  12 SER H    1 1 
        6 11382 1 1  12 SER HA   H  -9.952 -10.313  28.208 1.00 . A A .  12 SER HA   1 1 
        6 11383 1 1  12 SER HB2  H  -9.000 -13.059  29.082 1.00 . A A .  12 SER HB2  1 1 
        6 11384 1 1  12 SER HB3  H  -8.129 -11.545  29.326 1.00 . A A .  12 SER HB3  1 1 
        6 11385 1 1  12 SER HG   H  -9.355 -11.123  30.981 1.00 . A A .  12 SER HG   1 1 
        6 11386 1 1  12 SER N    N -11.203 -11.946  27.925 1.00 . A A .  12 SER N    1 1 
        6 11387 1 1  12 SER O    O  -8.976 -12.702  26.228 1.00 . A A .  12 SER O    1 1 
        6 11388 1 1  12 SER OG   O  -9.815 -11.787  30.453 1.00 . A A .  12 SER OG   1 1 
        6 11389 1 1  13 GLY C    C  -5.976 -10.595  25.649 1.00 . A A .  13 GLY C    1 1 
        6 11390 1 1  13 GLY CA   C  -7.429 -10.653  25.179 1.00 . A A .  13 GLY CA   1 1 
        6 11391 1 1  13 GLY H    H  -8.537  -9.656  26.696 1.00 . A A .  13 GLY H    1 1 
        6 11392 1 1  13 GLY HA2  H  -7.594 -11.590  24.665 1.00 . A A .  13 GLY HA2  1 1 
        6 11393 1 1  13 GLY HA3  H  -7.604  -9.840  24.488 1.00 . A A .  13 GLY HA3  1 1 
        6 11394 1 1  13 GLY N    N  -8.371 -10.536  26.293 1.00 . A A .  13 GLY N    1 1 
        6 11395 1 1  13 GLY O    O  -5.709 -10.329  26.827 1.00 . A A .  13 GLY O    1 1 
        6 11396 1 1  14 ARG C    C  -2.683 -10.638  23.893 1.00 . A A .  14 ARG C    1 1 
        6 11397 1 1  14 ARG CA   C  -3.603 -10.814  25.114 1.00 . A A .  14 ARG CA   1 1 
        6 11398 1 1  14 ARG CB   C  -3.232 -12.090  25.888 1.00 . A A .  14 ARG CB   1 1 
        6 11399 1 1  14 ARG CD   C  -1.559 -13.201  27.429 1.00 . A A .  14 ARG CD   1 1 
        6 11400 1 1  14 ARG CG   C  -1.783 -12.122  26.374 1.00 . A A .  14 ARG CG   1 1 
        6 11401 1 1  14 ARG CZ   C  -1.912 -13.201  29.854 1.00 . A A .  14 ARG CZ   1 1 
        6 11402 1 1  14 ARG H    H  -5.282 -11.019  23.813 1.00 . A A .  14 ARG H    1 1 
        6 11403 1 1  14 ARG HA   H  -3.456  -9.964  25.767 1.00 . A A .  14 ARG HA   1 1 
        6 11404 1 1  14 ARG HB2  H  -3.881 -12.173  26.749 1.00 . A A .  14 ARG HB2  1 1 
        6 11405 1 1  14 ARG HB3  H  -3.393 -12.946  25.248 1.00 . A A .  14 ARG HB3  1 1 
        6 11406 1 1  14 ARG HD2  H  -1.859 -14.157  27.019 1.00 . A A .  14 ARG HD2  1 1 
        6 11407 1 1  14 ARG HD3  H  -0.508 -13.233  27.677 1.00 . A A .  14 ARG HD3  1 1 
        6 11408 1 1  14 ARG HE   H  -3.221 -12.546  28.543 1.00 . A A .  14 ARG HE   1 1 
        6 11409 1 1  14 ARG HG2  H  -1.134 -12.319  25.532 1.00 . A A .  14 ARG HG2  1 1 
        6 11410 1 1  14 ARG HG3  H  -1.535 -11.159  26.800 1.00 . A A .  14 ARG HG3  1 1 
        6 11411 1 1  14 ARG HH11 H  -0.142 -13.911  29.280 1.00 . A A .  14 ARG HH11 1 1 
        6 11412 1 1  14 ARG HH12 H  -0.429 -13.897  30.984 1.00 . A A .  14 ARG HH12 1 1 
        6 11413 1 1  14 ARG HH21 H  -3.565 -12.519  30.727 1.00 . A A .  14 ARG HH21 1 1 
        6 11414 1 1  14 ARG HH22 H  -2.347 -13.129  31.795 1.00 . A A .  14 ARG HH22 1 1 
        6 11415 1 1  14 ARG N    N  -5.026 -10.835  24.744 1.00 . A A .  14 ARG N    1 1 
        6 11416 1 1  14 ARG NE   N  -2.332 -12.943  28.646 1.00 . A A .  14 ARG NE   1 1 
        6 11417 1 1  14 ARG NH1  N  -0.739 -13.713  30.054 1.00 . A A .  14 ARG NH1  1 1 
        6 11418 1 1  14 ARG NH2  N  -2.666 -12.930  30.870 1.00 . A A .  14 ARG NH2  1 1 
        6 11419 1 1  14 ARG O    O  -2.864 -11.282  22.858 1.00 . A A .  14 ARG O    1 1 
        6 11420 1 1  15 GLU C    C   0.503 -10.382  23.036 1.00 . A A .  15 GLU C    1 1 
        6 11421 1 1  15 GLU CA   C  -0.726  -9.456  22.974 1.00 . A A .  15 GLU CA   1 1 
        6 11422 1 1  15 GLU CB   C  -0.285  -7.991  23.095 1.00 . A A .  15 GLU CB   1 1 
        6 11423 1 1  15 GLU CD   C   0.428  -6.169  24.718 1.00 . A A .  15 GLU CD   1 1 
        6 11424 1 1  15 GLU CG   C   0.380  -7.661  24.432 1.00 . A A .  15 GLU CG   1 1 
        6 11425 1 1  15 GLU H    H  -1.620  -9.274  24.888 1.00 . A A .  15 GLU H    1 1 
        6 11426 1 1  15 GLU HA   H  -1.217  -9.594  22.021 1.00 . A A .  15 GLU HA   1 1 
        6 11427 1 1  15 GLU HB2  H   0.415  -7.768  22.301 1.00 . A A .  15 GLU HB2  1 1 
        6 11428 1 1  15 GLU HB3  H  -1.153  -7.357  22.984 1.00 . A A .  15 GLU HB3  1 1 
        6 11429 1 1  15 GLU HG2  H  -0.175  -8.145  25.224 1.00 . A A .  15 GLU HG2  1 1 
        6 11430 1 1  15 GLU HG3  H   1.391  -8.046  24.422 1.00 . A A .  15 GLU HG3  1 1 
        6 11431 1 1  15 GLU N    N  -1.696  -9.754  24.038 1.00 . A A .  15 GLU N    1 1 
        6 11432 1 1  15 GLU O    O   0.603 -11.251  23.904 1.00 . A A .  15 GLU O    1 1 
        6 11433 1 1  15 GLU OE1  O  -0.580  -5.628  25.220 1.00 . A A .  15 GLU OE1  1 1 
        6 11434 1 1  15 GLU OE2  O   1.467  -5.532  24.461 1.00 . A A .  15 GLU OE2  1 1 
        6 11435 1 1  16 ASN C    C   3.879 -10.116  21.700 1.00 . A A .  16 ASN C    1 1 
        6 11436 1 1  16 ASN CA   C   2.658 -10.998  22.030 1.00 . A A .  16 ASN CA   1 1 
        6 11437 1 1  16 ASN CB   C   2.453 -12.085  20.957 1.00 . A A .  16 ASN CB   1 1 
        6 11438 1 1  16 ASN CG   C   3.463 -13.225  21.024 1.00 . A A .  16 ASN CG   1 1 
        6 11439 1 1  16 ASN H    H   1.328  -9.440  21.479 1.00 . A A .  16 ASN H    1 1 
        6 11440 1 1  16 ASN HA   H   2.815 -11.469  22.992 1.00 . A A .  16 ASN HA   1 1 
        6 11441 1 1  16 ASN HB2  H   1.466 -12.507  21.076 1.00 . A A .  16 ASN HB2  1 1 
        6 11442 1 1  16 ASN HB3  H   2.520 -11.629  19.980 1.00 . A A .  16 ASN HB3  1 1 
        6 11443 1 1  16 ASN HD21 H   2.083 -14.514  20.430 1.00 . A A .  16 ASN HD21 1 1 
        6 11444 1 1  16 ASN HD22 H   3.652 -15.173  20.737 1.00 . A A .  16 ASN HD22 1 1 
        6 11445 1 1  16 ASN N    N   1.446 -10.172  22.118 1.00 . A A .  16 ASN N    1 1 
        6 11446 1 1  16 ASN ND2  N   3.021 -14.423  20.696 1.00 . A A .  16 ASN ND2  1 1 
        6 11447 1 1  16 ASN O    O   3.723  -9.008  21.188 1.00 . A A .  16 ASN O    1 1 
        6 11448 1 1  16 ASN OD1  O   4.626 -13.041  21.366 1.00 . A A .  16 ASN OD1  1 1 
        6 11449 1 1  17 LEU C    C   6.375  -9.240  20.361 1.00 . A A .  17 LEU C    1 1 
        6 11450 1 1  17 LEU CA   C   6.336  -9.872  21.771 1.00 . A A .  17 LEU CA   1 1 
        6 11451 1 1  17 LEU CB   C   7.535 -10.805  21.986 1.00 . A A .  17 LEU CB   1 1 
        6 11452 1 1  17 LEU CD1  C   9.850 -11.049  22.931 1.00 . A A .  17 LEU CD1  1 1 
        6 11453 1 1  17 LEU CD2  C   9.503  -9.615  20.910 1.00 . A A .  17 LEU CD2  1 1 
        6 11454 1 1  17 LEU CG   C   8.892 -10.107  22.220 1.00 . A A .  17 LEU CG   1 1 
        6 11455 1 1  17 LEU H    H   5.134 -11.512  22.392 1.00 . A A .  17 LEU H    1 1 
        6 11456 1 1  17 LEU HA   H   6.390  -9.083  22.505 1.00 . A A .  17 LEU HA   1 1 
        6 11457 1 1  17 LEU HB2  H   7.322 -11.427  22.845 1.00 . A A .  17 LEU HB2  1 1 
        6 11458 1 1  17 LEU HB3  H   7.629 -11.444  21.120 1.00 . A A .  17 LEU HB3  1 1 
        6 11459 1 1  17 LEU HD11 H  10.796 -10.553  23.087 1.00 . A A .  17 LEU HD11 1 1 
        6 11460 1 1  17 LEU HD12 H  10.001 -11.935  22.330 1.00 . A A .  17 LEU HD12 1 1 
        6 11461 1 1  17 LEU HD13 H   9.427 -11.327  23.884 1.00 . A A .  17 LEU HD13 1 1 
        6 11462 1 1  17 LEU HD21 H   8.833  -8.905  20.448 1.00 . A A .  17 LEU HD21 1 1 
        6 11463 1 1  17 LEU HD22 H   9.658 -10.450  20.244 1.00 . A A .  17 LEU HD22 1 1 
        6 11464 1 1  17 LEU HD23 H  10.450  -9.133  21.112 1.00 . A A .  17 LEU HD23 1 1 
        6 11465 1 1  17 LEU HG   H   8.740  -9.249  22.862 1.00 . A A .  17 LEU HG   1 1 
        6 11466 1 1  17 LEU N    N   5.083 -10.615  22.000 1.00 . A A .  17 LEU N    1 1 
        6 11467 1 1  17 LEU O    O   6.136  -9.913  19.352 1.00 . A A .  17 LEU O    1 1 
        6 11468 1 1  18 TYR C    C   7.962  -7.193  18.284 1.00 . A A .  18 TYR C    1 1 
        6 11469 1 1  18 TYR CA   C   6.631  -7.177  19.055 1.00 . A A .  18 TYR CA   1 1 
        6 11470 1 1  18 TYR CB   C   6.231  -5.725  19.353 1.00 . A A .  18 TYR CB   1 1 
        6 11471 1 1  18 TYR CD1  C   4.639  -5.810  21.321 1.00 . A A .  18 TYR CD1  1 1 
        6 11472 1 1  18 TYR CD2  C   3.756  -5.214  19.185 1.00 . A A .  18 TYR CD2  1 1 
        6 11473 1 1  18 TYR CE1  C   3.385  -5.676  21.880 1.00 . A A .  18 TYR CE1  1 1 
        6 11474 1 1  18 TYR CE2  C   2.498  -5.078  19.740 1.00 . A A .  18 TYR CE2  1 1 
        6 11475 1 1  18 TYR CG   C   4.849  -5.581  19.965 1.00 . A A .  18 TYR CG   1 1 
        6 11476 1 1  18 TYR CZ   C   2.318  -5.313  21.086 1.00 . A A .  18 TYR CZ   1 1 
        6 11477 1 1  18 TYR H    H   6.970  -7.493  21.127 1.00 . A A .  18 TYR H    1 1 
        6 11478 1 1  18 TYR HA   H   5.868  -7.621  18.430 1.00 . A A .  18 TYR HA   1 1 
        6 11479 1 1  18 TYR HB2  H   6.943  -5.296  20.044 1.00 . A A .  18 TYR HB2  1 1 
        6 11480 1 1  18 TYR HB3  H   6.247  -5.157  18.432 1.00 . A A .  18 TYR HB3  1 1 
        6 11481 1 1  18 TYR HD1  H   5.476  -6.095  21.943 1.00 . A A .  18 TYR HD1  1 1 
        6 11482 1 1  18 TYR HD2  H   3.900  -5.032  18.131 1.00 . A A .  18 TYR HD2  1 1 
        6 11483 1 1  18 TYR HE1  H   3.242  -5.858  22.935 1.00 . A A .  18 TYR HE1  1 1 
        6 11484 1 1  18 TYR HE2  H   1.663  -4.793  19.118 1.00 . A A .  18 TYR HE2  1 1 
        6 11485 1 1  18 TYR HH   H   1.163  -4.933  22.579 1.00 . A A .  18 TYR HH   1 1 
        6 11486 1 1  18 TYR N    N   6.688  -7.946  20.305 1.00 . A A .  18 TYR N    1 1 
        6 11487 1 1  18 TYR O    O   9.043  -7.069  18.871 1.00 . A A .  18 TYR O    1 1 
        6 11488 1 1  18 TYR OH   O   1.066  -5.170  21.644 1.00 . A A .  18 TYR OH   1 1 
        6 11489 1 1  19 PHE C    C   9.304  -5.761  15.705 1.00 . A A .  19 PHE C    1 1 
        6 11490 1 1  19 PHE CA   C   9.040  -7.232  16.080 1.00 . A A .  19 PHE CA   1 1 
        6 11491 1 1  19 PHE CB   C   8.837  -8.079  14.814 1.00 . A A .  19 PHE CB   1 1 
        6 11492 1 1  19 PHE CD1  C   9.866 -10.320  15.335 1.00 . A A .  19 PHE CD1  1 1 
        6 11493 1 1  19 PHE CD2  C   7.492 -10.193  15.111 1.00 . A A .  19 PHE CD2  1 1 
        6 11494 1 1  19 PHE CE1  C   9.772 -11.674  15.593 1.00 . A A .  19 PHE CE1  1 1 
        6 11495 1 1  19 PHE CE2  C   7.395 -11.548  15.367 1.00 . A A .  19 PHE CE2  1 1 
        6 11496 1 1  19 PHE CG   C   8.728  -9.560  15.091 1.00 . A A .  19 PHE CG   1 1 
        6 11497 1 1  19 PHE CZ   C   8.535 -12.289  15.609 1.00 . A A .  19 PHE CZ   1 1 
        6 11498 1 1  19 PHE H    H   6.998  -7.546  16.568 1.00 . A A .  19 PHE H    1 1 
        6 11499 1 1  19 PHE HA   H   9.900  -7.611  16.617 1.00 . A A .  19 PHE HA   1 1 
        6 11500 1 1  19 PHE HB2  H   7.930  -7.762  14.319 1.00 . A A .  19 PHE HB2  1 1 
        6 11501 1 1  19 PHE HB3  H   9.676  -7.923  14.147 1.00 . A A .  19 PHE HB3  1 1 
        6 11502 1 1  19 PHE HD1  H  10.836  -9.841  15.324 1.00 . A A .  19 PHE HD1  1 1 
        6 11503 1 1  19 PHE HD2  H   6.598  -9.615  14.923 1.00 . A A .  19 PHE HD2  1 1 
        6 11504 1 1  19 PHE HE1  H  10.665 -12.252  15.781 1.00 . A A .  19 PHE HE1  1 1 
        6 11505 1 1  19 PHE HE2  H   6.426 -12.027  15.379 1.00 . A A .  19 PHE HE2  1 1 
        6 11506 1 1  19 PHE HZ   H   8.460 -13.348  15.808 1.00 . A A .  19 PHE HZ   1 1 
        6 11507 1 1  19 PHE N    N   7.872  -7.345  16.963 1.00 . A A .  19 PHE N    1 1 
        6 11508 1 1  19 PHE O    O   8.577  -4.860  16.136 1.00 . A A .  19 PHE O    1 1 
        6 11509 1 1  20 GLN C    C   9.899  -3.556  13.415 1.00 . A A .  20 GLN C    1 1 
        6 11510 1 1  20 GLN CA   C  10.750  -4.159  14.545 1.00 . A A .  20 GLN CA   1 1 
        6 11511 1 1  20 GLN CB   C  12.229  -4.155  14.133 1.00 . A A .  20 GLN CB   1 1 
        6 11512 1 1  20 GLN CD   C  14.206  -2.811  13.274 1.00 . A A .  20 GLN CD   1 1 
        6 11513 1 1  20 GLN CG   C  12.744  -2.789  13.683 1.00 . A A .  20 GLN CG   1 1 
        6 11514 1 1  20 GLN H    H  10.843  -6.285  14.536 1.00 . A A .  20 GLN H    1 1 
        6 11515 1 1  20 GLN HA   H  10.638  -3.542  15.423 1.00 . A A .  20 GLN HA   1 1 
        6 11516 1 1  20 GLN HB2  H  12.826  -4.479  14.973 1.00 . A A .  20 GLN HB2  1 1 
        6 11517 1 1  20 GLN HB3  H  12.364  -4.852  13.318 1.00 . A A .  20 GLN HB3  1 1 
        6 11518 1 1  20 GLN HE21 H  14.412  -0.910  13.790 1.00 . A A .  20 GLN HE21 1 1 
        6 11519 1 1  20 GLN HE22 H  15.830  -1.694  13.194 1.00 . A A .  20 GLN HE22 1 1 
        6 11520 1 1  20 GLN HG2  H  12.158  -2.458  12.836 1.00 . A A .  20 GLN HG2  1 1 
        6 11521 1 1  20 GLN HG3  H  12.621  -2.088  14.496 1.00 . A A .  20 GLN HG3  1 1 
        6 11522 1 1  20 GLN N    N  10.339  -5.525  14.901 1.00 . A A .  20 GLN N    1 1 
        6 11523 1 1  20 GLN NE2  N  14.881  -1.691  13.428 1.00 . A A .  20 GLN NE2  1 1 
        6 11524 1 1  20 GLN O    O   9.461  -2.406  13.496 1.00 . A A .  20 GLN O    1 1 
        6 11525 1 1  20 GLN OE1  O  14.721  -3.820  12.808 1.00 . A A .  20 GLN OE1  1 1 
        6 11526 1 1  21 GLY C    C   9.972  -3.041  10.258 1.00 . A A .  21 GLY C    1 1 
        6 11527 1 1  21 GLY CA   C   9.012  -3.803  11.168 1.00 . A A .  21 GLY CA   1 1 
        6 11528 1 1  21 GLY H    H   9.979  -5.263  12.378 1.00 . A A .  21 GLY H    1 1 
        6 11529 1 1  21 GLY HA2  H   8.586  -4.630  10.615 1.00 . A A .  21 GLY HA2  1 1 
        6 11530 1 1  21 GLY HA3  H   8.215  -3.139  11.473 1.00 . A A .  21 GLY HA3  1 1 
        6 11531 1 1  21 GLY N    N   9.684  -4.327  12.355 1.00 . A A .  21 GLY N    1 1 
        6 11532 1 1  21 GLY O    O  10.160  -3.403   9.094 1.00 . A A .  21 GLY O    1 1 
        6 11533 1 1  22 HIS C    C  11.074  -0.491   8.874 1.00 . A A .  22 HIS C    1 1 
        6 11534 1 1  22 HIS CA   C  11.625  -1.207  10.119 1.00 . A A .  22 HIS CA   1 1 
        6 11535 1 1  22 HIS CB   C  12.810  -2.121   9.743 1.00 . A A .  22 HIS CB   1 1 
        6 11536 1 1  22 HIS CD2  C  14.304  -1.021   7.915 1.00 . A A .  22 HIS CD2  1 1 
        6 11537 1 1  22 HIS CE1  C  15.989  -0.448   9.191 1.00 . A A .  22 HIS CE1  1 1 
        6 11538 1 1  22 HIS CG   C  14.005  -1.403   9.182 1.00 . A A .  22 HIS CG   1 1 
        6 11539 1 1  22 HIS H    H  10.308  -1.707  11.709 1.00 . A A .  22 HIS H    1 1 
        6 11540 1 1  22 HIS HA   H  11.977  -0.457  10.814 1.00 . A A .  22 HIS HA   1 1 
        6 11541 1 1  22 HIS HB2  H  13.135  -2.653  10.624 1.00 . A A .  22 HIS HB2  1 1 
        6 11542 1 1  22 HIS HB3  H  12.477  -2.836   9.004 1.00 . A A .  22 HIS HB3  1 1 
        6 11543 1 1  22 HIS HD1  H  15.177  -1.166  10.917 1.00 . A A .  22 HIS HD1  1 1 
        6 11544 1 1  22 HIS HD2  H  13.683  -1.156   7.040 1.00 . A A .  22 HIS HD2  1 1 
        6 11545 1 1  22 HIS HE1  H  16.938  -0.052   9.527 1.00 . A A .  22 HIS HE1  1 1 
        6 11546 1 1  22 HIS HE2  H  16.086  -0.210   7.165 1.00 . A A .  22 HIS HE2  1 1 
        6 11547 1 1  22 HIS N    N  10.582  -1.983  10.808 1.00 . A A .  22 HIS N    1 1 
        6 11548 1 1  22 HIS ND1  N  15.084  -1.026   9.953 1.00 . A A .  22 HIS ND1  1 1 
        6 11549 1 1  22 HIS NE2  N  15.541  -0.430   7.952 1.00 . A A .  22 HIS NE2  1 1 
        6 11550 1 1  22 HIS O    O  11.176  -0.999   7.761 1.00 . A A .  22 HIS O    1 1 
        6 11551 1 1  23 MET C    C  10.911   2.186   7.105 1.00 . A A .  23 MET C    1 1 
        6 11552 1 1  23 MET CA   C   9.881   1.448   7.968 1.00 . A A .  23 MET CA   1 1 
        6 11553 1 1  23 MET CB   C   8.846   2.459   8.489 1.00 . A A .  23 MET CB   1 1 
        6 11554 1 1  23 MET CE   C   6.732   4.065   9.972 1.00 . A A .  23 MET CE   1 1 
        6 11555 1 1  23 MET CG   C   9.401   3.475   9.484 1.00 . A A .  23 MET CG   1 1 
        6 11556 1 1  23 MET H    H  10.465   1.063   9.977 1.00 . A A .  23 MET H    1 1 
        6 11557 1 1  23 MET HA   H   9.367   0.734   7.339 1.00 . A A .  23 MET HA   1 1 
        6 11558 1 1  23 MET HB2  H   8.438   3.001   7.647 1.00 . A A .  23 MET HB2  1 1 
        6 11559 1 1  23 MET HB3  H   8.047   1.916   8.972 1.00 . A A .  23 MET HB3  1 1 
        6 11560 1 1  23 MET HE1  H   6.789   3.438  10.850 1.00 . A A .  23 MET HE1  1 1 
        6 11561 1 1  23 MET HE2  H   6.503   3.457   9.109 1.00 . A A .  23 MET HE2  1 1 
        6 11562 1 1  23 MET HE3  H   5.954   4.804  10.105 1.00 . A A .  23 MET HE3  1 1 
        6 11563 1 1  23 MET HG2  H   9.543   2.989  10.436 1.00 . A A .  23 MET HG2  1 1 
        6 11564 1 1  23 MET HG3  H  10.354   3.836   9.120 1.00 . A A .  23 MET HG3  1 1 
        6 11565 1 1  23 MET N    N  10.493   0.693   9.072 1.00 . A A .  23 MET N    1 1 
        6 11566 1 1  23 MET O    O  11.988   2.564   7.570 1.00 . A A .  23 MET O    1 1 
        6 11567 1 1  23 MET SD   S   8.304   4.889   9.719 1.00 . A A .  23 MET SD   1 1 
        6 11568 1 1  24 LEU C    C  10.597   4.400   4.420 1.00 . A A .  24 LEU C    1 1 
        6 11569 1 1  24 LEU CA   C  11.355   3.161   4.896 1.00 . A A .  24 LEU CA   1 1 
        6 11570 1 1  24 LEU CB   C  11.726   2.287   3.691 1.00 . A A .  24 LEU CB   1 1 
        6 11571 1 1  24 LEU CD1  C  12.828   0.139   2.969 1.00 . A A .  24 LEU CD1  1 1 
        6 11572 1 1  24 LEU CD2  C  14.230   2.069   3.731 1.00 . A A .  24 LEU CD2  1 1 
        6 11573 1 1  24 LEU CG   C  12.906   1.331   3.918 1.00 . A A .  24 LEU CG   1 1 
        6 11574 1 1  24 LEU H    H   9.705   1.994   5.535 1.00 . A A .  24 LEU H    1 1 
        6 11575 1 1  24 LEU HA   H  12.261   3.477   5.397 1.00 . A A .  24 LEU HA   1 1 
        6 11576 1 1  24 LEU HB2  H  10.858   1.701   3.420 1.00 . A A .  24 LEU HB2  1 1 
        6 11577 1 1  24 LEU HB3  H  11.970   2.935   2.860 1.00 . A A .  24 LEU HB3  1 1 
        6 11578 1 1  24 LEU HD11 H  13.663  -0.522   3.151 1.00 . A A .  24 LEU HD11 1 1 
        6 11579 1 1  24 LEU HD12 H  12.860   0.487   1.946 1.00 . A A .  24 LEU HD12 1 1 
        6 11580 1 1  24 LEU HD13 H  11.905  -0.395   3.138 1.00 . A A .  24 LEU HD13 1 1 
        6 11581 1 1  24 LEU HD21 H  15.050   1.386   3.902 1.00 . A A .  24 LEU HD21 1 1 
        6 11582 1 1  24 LEU HD22 H  14.290   2.887   4.432 1.00 . A A .  24 LEU HD22 1 1 
        6 11583 1 1  24 LEU HD23 H  14.290   2.453   2.719 1.00 . A A .  24 LEU HD23 1 1 
        6 11584 1 1  24 LEU HG   H  12.871   0.961   4.931 1.00 . A A .  24 LEU HG   1 1 
        6 11585 1 1  24 LEU N    N  10.549   2.388   5.846 1.00 . A A .  24 LEU N    1 1 
        6 11586 1 1  24 LEU O    O   9.387   4.347   4.183 1.00 . A A .  24 LEU O    1 1 
        6 11587 1 1  25 GLU C    C  10.625   6.683   2.224 1.00 . A A .  25 GLU C    1 1 
        6 11588 1 1  25 GLU CA   C  10.716   6.741   3.747 1.00 . A A .  25 GLU CA   1 1 
        6 11589 1 1  25 GLU CB   C  11.490   7.978   4.213 1.00 . A A .  25 GLU CB   1 1 
        6 11590 1 1  25 GLU CD   C  11.904   9.557   6.166 1.00 . A A .  25 GLU CD   1 1 
        6 11591 1 1  25 GLU CG   C  11.005   8.489   5.562 1.00 . A A .  25 GLU CG   1 1 
        6 11592 1 1  25 GLU H    H  12.255   5.509   4.545 1.00 . A A .  25 GLU H    1 1 
        6 11593 1 1  25 GLU HA   H   9.708   6.803   4.138 1.00 . A A .  25 GLU HA   1 1 
        6 11594 1 1  25 GLU HB2  H  12.539   7.728   4.296 1.00 . A A .  25 GLU HB2  1 1 
        6 11595 1 1  25 GLU HB3  H  11.370   8.770   3.485 1.00 . A A .  25 GLU HB3  1 1 
        6 11596 1 1  25 GLU HG2  H  10.016   8.907   5.430 1.00 . A A .  25 GLU HG2  1 1 
        6 11597 1 1  25 GLU HG3  H  10.943   7.652   6.237 1.00 . A A .  25 GLU HG3  1 1 
        6 11598 1 1  25 GLU N    N  11.310   5.514   4.284 1.00 . A A .  25 GLU N    1 1 
        6 11599 1 1  25 GLU O    O  11.633   6.741   1.511 1.00 . A A .  25 GLU O    1 1 
        6 11600 1 1  25 GLU OE1  O  12.937   9.199   6.774 1.00 . A A .  25 GLU OE1  1 1 
        6 11601 1 1  25 GLU OE2  O  11.580  10.759   6.040 1.00 . A A .  25 GLU OE2  1 1 
        6 11602 1 1  26 VAL C    C   8.029   7.278  -0.213 1.00 . A A .  26 VAL C    1 1 
        6 11603 1 1  26 VAL CA   C   9.119   6.339   0.324 1.00 . A A .  26 VAL CA   1 1 
        6 11604 1 1  26 VAL CB   C   8.669   4.871   0.082 1.00 . A A .  26 VAL CB   1 1 
        6 11605 1 1  26 VAL CG1  C   9.766   3.882   0.479 1.00 . A A .  26 VAL CG1  1 1 
        6 11606 1 1  26 VAL CG2  C   7.373   4.578   0.838 1.00 . A A .  26 VAL CG2  1 1 
        6 11607 1 1  26 VAL H    H   8.645   6.687   2.373 1.00 . A A .  26 VAL H    1 1 
        6 11608 1 1  26 VAL HA   H  10.030   6.510  -0.235 1.00 . A A .  26 VAL HA   1 1 
        6 11609 1 1  26 VAL HB   H   8.475   4.746  -0.977 1.00 . A A .  26 VAL HB   1 1 
        6 11610 1 1  26 VAL HG11 H  10.654   4.074  -0.108 1.00 . A A .  26 VAL HG11 1 1 
        6 11611 1 1  26 VAL HG12 H   9.428   2.872   0.297 1.00 . A A .  26 VAL HG12 1 1 
        6 11612 1 1  26 VAL HG13 H   9.997   4.001   1.528 1.00 . A A .  26 VAL HG13 1 1 
        6 11613 1 1  26 VAL HG21 H   7.526   4.744   1.895 1.00 . A A .  26 VAL HG21 1 1 
        6 11614 1 1  26 VAL HG22 H   7.081   3.550   0.673 1.00 . A A .  26 VAL HG22 1 1 
        6 11615 1 1  26 VAL HG23 H   6.592   5.233   0.482 1.00 . A A .  26 VAL HG23 1 1 
        6 11616 1 1  26 VAL N    N   9.398   6.581   1.744 1.00 . A A .  26 VAL N    1 1 
        6 11617 1 1  26 VAL O    O   7.284   7.890   0.553 1.00 . A A .  26 VAL O    1 1 
        6 11618 1 1  27 GLU C    C   5.781   7.177  -2.692 1.00 . A A .  27 GLU C    1 1 
        6 11619 1 1  27 GLU CA   C   6.855   8.145  -2.165 1.00 . A A .  27 GLU CA   1 1 
        6 11620 1 1  27 GLU CB   C   7.381   9.051  -3.291 1.00 . A A .  27 GLU CB   1 1 
        6 11621 1 1  27 GLU CD   C   6.891  11.082  -4.753 1.00 . A A .  27 GLU CD   1 1 
        6 11622 1 1  27 GLU CG   C   6.317   9.991  -3.859 1.00 . A A .  27 GLU CG   1 1 
        6 11623 1 1  27 GLU H    H   8.651   7.005  -2.095 1.00 . A A .  27 GLU H    1 1 
        6 11624 1 1  27 GLU HA   H   6.405   8.768  -1.403 1.00 . A A .  27 GLU HA   1 1 
        6 11625 1 1  27 GLU HB2  H   8.195   9.647  -2.904 1.00 . A A .  27 GLU HB2  1 1 
        6 11626 1 1  27 GLU HB3  H   7.750   8.429  -4.095 1.00 . A A .  27 GLU HB3  1 1 
        6 11627 1 1  27 GLU HG2  H   5.613   9.407  -4.435 1.00 . A A .  27 GLU HG2  1 1 
        6 11628 1 1  27 GLU HG3  H   5.798  10.462  -3.035 1.00 . A A .  27 GLU HG3  1 1 
        6 11629 1 1  27 GLU N    N   7.951   7.403  -1.534 1.00 . A A .  27 GLU N    1 1 
        6 11630 1 1  27 GLU O    O   6.046   6.346  -3.561 1.00 . A A .  27 GLU O    1 1 
        6 11631 1 1  27 GLU OE1  O   7.543  12.007  -4.222 1.00 . A A .  27 GLU OE1  1 1 
        6 11632 1 1  27 GLU OE2  O   6.675  11.036  -5.984 1.00 . A A .  27 GLU OE2  1 1 
        6 11633 1 1  28 VAL C    C   2.620   6.922  -3.630 1.00 . A A .  28 VAL C    1 1 
        6 11634 1 1  28 VAL CA   C   3.458   6.394  -2.454 1.00 . A A .  28 VAL CA   1 1 
        6 11635 1 1  28 VAL CB   C   2.534   6.221  -1.218 1.00 . A A .  28 VAL CB   1 1 
        6 11636 1 1  28 VAL CG1  C   1.433   5.198  -1.494 1.00 . A A .  28 VAL CG1  1 1 
        6 11637 1 1  28 VAL CG2  C   3.349   5.840   0.019 1.00 . A A .  28 VAL CG2  1 1 
        6 11638 1 1  28 VAL H    H   4.421   8.022  -1.514 1.00 . A A .  28 VAL H    1 1 
        6 11639 1 1  28 VAL HA   H   3.864   5.425  -2.714 1.00 . A A .  28 VAL HA   1 1 
        6 11640 1 1  28 VAL HB   H   2.057   7.173  -1.021 1.00 . A A .  28 VAL HB   1 1 
        6 11641 1 1  28 VAL HG11 H   0.827   5.533  -2.323 1.00 . A A .  28 VAL HG11 1 1 
        6 11642 1 1  28 VAL HG12 H   0.810   5.091  -0.617 1.00 . A A .  28 VAL HG12 1 1 
        6 11643 1 1  28 VAL HG13 H   1.878   4.242  -1.736 1.00 . A A .  28 VAL HG13 1 1 
        6 11644 1 1  28 VAL HG21 H   2.687   5.717   0.865 1.00 . A A .  28 VAL HG21 1 1 
        6 11645 1 1  28 VAL HG22 H   4.063   6.621   0.235 1.00 . A A .  28 VAL HG22 1 1 
        6 11646 1 1  28 VAL HG23 H   3.875   4.913  -0.163 1.00 . A A .  28 VAL HG23 1 1 
        6 11647 1 1  28 VAL N    N   4.575   7.294  -2.144 1.00 . A A .  28 VAL N    1 1 
        6 11648 1 1  28 VAL O    O   1.909   7.920  -3.512 1.00 . A A .  28 VAL O    1 1 
        6 11649 1 1  29 ILE C    C   0.613   6.063  -6.092 1.00 . A A .  29 ILE C    1 1 
        6 11650 1 1  29 ILE CA   C   2.007   6.690  -5.972 1.00 . A A .  29 ILE CA   1 1 
        6 11651 1 1  29 ILE CB   C   2.814   6.326  -7.238 1.00 . A A .  29 ILE CB   1 1 
        6 11652 1 1  29 ILE CD1  C   5.186   6.013  -8.106 1.00 . A A .  29 ILE CD1  1 1 
        6 11653 1 1  29 ILE CG1  C   4.312   6.564  -7.006 1.00 . A A .  29 ILE CG1  1 1 
        6 11654 1 1  29 ILE CG2  C   2.320   7.147  -8.431 1.00 . A A .  29 ILE CG2  1 1 
        6 11655 1 1  29 ILE H    H   3.243   5.429  -4.792 1.00 . A A .  29 ILE H    1 1 
        6 11656 1 1  29 ILE HA   H   1.910   7.766  -5.929 1.00 . A A .  29 ILE HA   1 1 
        6 11657 1 1  29 ILE HB   H   2.650   5.280  -7.459 1.00 . A A .  29 ILE HB   1 1 
        6 11658 1 1  29 ILE HD11 H   6.222   6.161  -7.843 1.00 . A A .  29 ILE HD11 1 1 
        6 11659 1 1  29 ILE HD12 H   4.969   6.530  -9.030 1.00 . A A .  29 ILE HD12 1 1 
        6 11660 1 1  29 ILE HD13 H   4.992   4.956  -8.226 1.00 . A A .  29 ILE HD13 1 1 
        6 11661 1 1  29 ILE HG12 H   4.500   7.626  -6.936 1.00 . A A .  29 ILE HG12 1 1 
        6 11662 1 1  29 ILE HG13 H   4.608   6.089  -6.081 1.00 . A A .  29 ILE HG13 1 1 
        6 11663 1 1  29 ILE HG21 H   2.409   8.202  -8.201 1.00 . A A .  29 ILE HG21 1 1 
        6 11664 1 1  29 ILE HG22 H   1.284   6.910  -8.628 1.00 . A A .  29 ILE HG22 1 1 
        6 11665 1 1  29 ILE HG23 H   2.913   6.917  -9.305 1.00 . A A .  29 ILE HG23 1 1 
        6 11666 1 1  29 ILE N    N   2.700   6.245  -4.762 1.00 . A A .  29 ILE N    1 1 
        6 11667 1 1  29 ILE O    O   0.371   4.966  -5.597 1.00 . A A .  29 ILE O    1 1 
        6 11668 1 1  30 SER C    C  -1.851   6.278  -8.599 1.00 . A A .  30 SER C    1 1 
        6 11669 1 1  30 SER CA   C  -1.616   6.219  -7.088 1.00 . A A .  30 SER CA   1 1 
        6 11670 1 1  30 SER CB   C  -2.728   6.977  -6.353 1.00 . A A .  30 SER CB   1 1 
        6 11671 1 1  30 SER H    H  -0.072   7.675  -7.048 1.00 . A A .  30 SER H    1 1 
        6 11672 1 1  30 SER HA   H  -1.634   5.183  -6.775 1.00 . A A .  30 SER HA   1 1 
        6 11673 1 1  30 SER HB2  H  -2.501   7.009  -5.297 1.00 . A A .  30 SER HB2  1 1 
        6 11674 1 1  30 SER HB3  H  -2.787   7.985  -6.736 1.00 . A A .  30 SER HB3  1 1 
        6 11675 1 1  30 SER HG   H  -3.862   5.398  -6.633 1.00 . A A .  30 SER HG   1 1 
        6 11676 1 1  30 SER N    N  -0.294   6.766  -6.762 1.00 . A A .  30 SER N    1 1 
        6 11677 1 1  30 SER O    O  -2.290   7.297  -9.132 1.00 . A A .  30 SER O    1 1 
        6 11678 1 1  30 SER OG   O  -3.989   6.346  -6.527 1.00 . A A .  30 SER OG   1 1 
        6 11679 1 1  31 GLY C    C  -3.026   4.926 -11.265 1.00 . A A .  31 GLY C    1 1 
        6 11680 1 1  31 GLY CA   C  -1.615   5.165 -10.747 1.00 . A A .  31 GLY CA   1 1 
        6 11681 1 1  31 GLY H    H  -1.225   4.389  -8.806 1.00 . A A .  31 GLY H    1 1 
        6 11682 1 1  31 GLY HA2  H  -1.258   6.109 -11.135 1.00 . A A .  31 GLY HA2  1 1 
        6 11683 1 1  31 GLY HA3  H  -0.973   4.379 -11.117 1.00 . A A .  31 GLY HA3  1 1 
        6 11684 1 1  31 GLY N    N  -1.526   5.189  -9.290 1.00 . A A .  31 GLY N    1 1 
        6 11685 1 1  31 GLY O    O  -3.783   4.148 -10.683 1.00 . A A .  31 GLY O    1 1 
        6 11686 1 1  32 ARG C    C  -4.976   4.052 -13.491 1.00 . A A .  32 ARG C    1 1 
        6 11687 1 1  32 ARG CA   C  -4.705   5.475 -12.966 1.00 . A A .  32 ARG CA   1 1 
        6 11688 1 1  32 ARG CB   C  -4.854   6.515 -14.088 1.00 . A A .  32 ARG CB   1 1 
        6 11689 1 1  32 ARG CD   C  -6.378   7.823 -15.614 1.00 . A A .  32 ARG CD   1 1 
        6 11690 1 1  32 ARG CG   C  -6.265   6.636 -14.660 1.00 . A A .  32 ARG CG   1 1 
        6 11691 1 1  32 ARG CZ   C  -8.315   9.194 -16.202 1.00 . A A .  32 ARG CZ   1 1 
        6 11692 1 1  32 ARG H    H  -2.701   6.152 -12.808 1.00 . A A .  32 ARG H    1 1 
        6 11693 1 1  32 ARG HA   H  -5.425   5.697 -12.191 1.00 . A A .  32 ARG HA   1 1 
        6 11694 1 1  32 ARG HB2  H  -4.566   7.483 -13.701 1.00 . A A .  32 ARG HB2  1 1 
        6 11695 1 1  32 ARG HB3  H  -4.184   6.253 -14.896 1.00 . A A .  32 ARG HB3  1 1 
        6 11696 1 1  32 ARG HD2  H  -6.051   8.715 -15.098 1.00 . A A .  32 ARG HD2  1 1 
        6 11697 1 1  32 ARG HD3  H  -5.731   7.646 -16.463 1.00 . A A .  32 ARG HD3  1 1 
        6 11698 1 1  32 ARG HE   H  -8.254   7.237 -16.361 1.00 . A A .  32 ARG HE   1 1 
        6 11699 1 1  32 ARG HG2  H  -6.506   5.730 -15.198 1.00 . A A .  32 ARG HG2  1 1 
        6 11700 1 1  32 ARG HG3  H  -6.965   6.770 -13.848 1.00 . A A .  32 ARG HG3  1 1 
        6 11701 1 1  32 ARG HH11 H  -6.781  10.206 -15.442 1.00 . A A .  32 ARG HH11 1 1 
        6 11702 1 1  32 ARG HH12 H  -8.143  11.159 -15.900 1.00 . A A .  32 ARG HH12 1 1 
        6 11703 1 1  32 ARG HH21 H  -9.998   8.450 -16.945 1.00 . A A .  32 ARG HH21 1 1 
        6 11704 1 1  32 ARG HH22 H  -9.950  10.171 -16.767 1.00 . A A .  32 ARG HH22 1 1 
        6 11705 1 1  32 ARG N    N  -3.368   5.581 -12.374 1.00 . A A .  32 ARG N    1 1 
        6 11706 1 1  32 ARG NE   N  -7.744   8.026 -16.092 1.00 . A A .  32 ARG NE   1 1 
        6 11707 1 1  32 ARG NH1  N  -7.696  10.269 -15.820 1.00 . A A .  32 ARG NH1  1 1 
        6 11708 1 1  32 ARG NH2  N  -9.512   9.279 -16.671 1.00 . A A .  32 ARG NH2  1 1 
        6 11709 1 1  32 ARG O    O  -4.797   3.759 -14.674 1.00 . A A .  32 ARG O    1 1 
        6 11710 1 1  33 THR C    C  -7.161   1.500 -12.988 1.00 . A A .  33 THR C    1 1 
        6 11711 1 1  33 THR CA   C  -5.655   1.762 -12.914 1.00 . A A .  33 THR CA   1 1 
        6 11712 1 1  33 THR CB   C  -5.040   0.806 -11.866 1.00 . A A .  33 THR CB   1 1 
        6 11713 1 1  33 THR CG2  C  -3.516   0.880 -11.888 1.00 . A A .  33 THR CG2  1 1 
        6 11714 1 1  33 THR H    H  -5.461   3.457 -11.650 1.00 . A A .  33 THR H    1 1 
        6 11715 1 1  33 THR HA   H  -5.210   1.543 -13.876 1.00 . A A .  33 THR HA   1 1 
        6 11716 1 1  33 THR HB   H  -5.340  -0.205 -12.104 1.00 . A A .  33 THR HB   1 1 
        6 11717 1 1  33 THR HG1  H  -6.484   1.231 -10.571 1.00 . A A .  33 THR HG1  1 1 
        6 11718 1 1  33 THR HG21 H  -3.112   0.206 -11.146 1.00 . A A .  33 THR HG21 1 1 
        6 11719 1 1  33 THR HG22 H  -3.200   1.888 -11.668 1.00 . A A .  33 THR HG22 1 1 
        6 11720 1 1  33 THR HG23 H  -3.154   0.596 -12.866 1.00 . A A .  33 THR HG23 1 1 
        6 11721 1 1  33 THR N    N  -5.371   3.165 -12.583 1.00 . A A .  33 THR N    1 1 
        6 11722 1 1  33 THR O    O  -7.904   1.867 -12.075 1.00 . A A .  33 THR O    1 1 
        6 11723 1 1  33 THR OG1  O  -5.522   1.141 -10.550 1.00 . A A .  33 THR OG1  1 1 
        6 11724 1 1  34 LEU C    C  -9.775   1.949 -14.521 1.00 . A A .  34 LEU C    1 1 
        6 11725 1 1  34 LEU CA   C  -9.030   0.616 -14.324 1.00 . A A .  34 LEU CA   1 1 
        6 11726 1 1  34 LEU CB   C  -9.698  -0.201 -13.194 1.00 . A A .  34 LEU CB   1 1 
        6 11727 1 1  34 LEU CD1  C  -7.868  -1.928 -12.847 1.00 . A A .  34 LEU CD1  1 1 
        6 11728 1 1  34 LEU CD2  C -10.217  -2.416 -12.096 1.00 . A A .  34 LEU CD2  1 1 
        6 11729 1 1  34 LEU CG   C  -9.350  -1.704 -13.137 1.00 . A A .  34 LEU CG   1 1 
        6 11730 1 1  34 LEU H    H  -6.941   0.492 -14.701 1.00 . A A .  34 LEU H    1 1 
        6 11731 1 1  34 LEU HA   H  -9.100   0.053 -15.244 1.00 . A A .  34 LEU HA   1 1 
        6 11732 1 1  34 LEU HB2  H  -9.419   0.244 -12.249 1.00 . A A .  34 LEU HB2  1 1 
        6 11733 1 1  34 LEU HB3  H -10.770  -0.110 -13.304 1.00 . A A .  34 LEU HB3  1 1 
        6 11734 1 1  34 LEU HD11 H  -7.666  -2.988 -12.800 1.00 . A A .  34 LEU HD11 1 1 
        6 11735 1 1  34 LEU HD12 H  -7.608  -1.471 -11.903 1.00 . A A .  34 LEU HD12 1 1 
        6 11736 1 1  34 LEU HD13 H  -7.274  -1.485 -13.634 1.00 . A A .  34 LEU HD13 1 1 
        6 11737 1 1  34 LEU HD21 H -11.259  -2.309 -12.362 1.00 . A A .  34 LEU HD21 1 1 
        6 11738 1 1  34 LEU HD22 H -10.049  -1.976 -11.122 1.00 . A A .  34 LEU HD22 1 1 
        6 11739 1 1  34 LEU HD23 H  -9.959  -3.465 -12.066 1.00 . A A .  34 LEU HD23 1 1 
        6 11740 1 1  34 LEU HG   H  -9.564  -2.148 -14.099 1.00 . A A .  34 LEU HG   1 1 
        6 11741 1 1  34 LEU N    N  -7.599   0.839 -14.063 1.00 . A A .  34 LEU N    1 1 
        6 11742 1 1  34 LEU O    O  -9.179   3.025 -14.481 1.00 . A A .  34 LEU O    1 1 
        6 11743 1 1  35 ASN C    C -12.430   3.605 -13.590 1.00 . A A .  35 ASN C    1 1 
        6 11744 1 1  35 ASN CA   C -11.905   3.072 -14.931 1.00 . A A .  35 ASN CA   1 1 
        6 11745 1 1  35 ASN CB   C -13.082   2.777 -15.869 1.00 . A A .  35 ASN CB   1 1 
        6 11746 1 1  35 ASN CG   C -12.628   2.448 -17.277 1.00 . A A .  35 ASN CG   1 1 
        6 11747 1 1  35 ASN H    H -11.511   0.992 -14.774 1.00 . A A .  35 ASN H    1 1 
        6 11748 1 1  35 ASN HA   H -11.282   3.833 -15.384 1.00 . A A .  35 ASN HA   1 1 
        6 11749 1 1  35 ASN HB2  H -13.640   1.935 -15.484 1.00 . A A .  35 ASN HB2  1 1 
        6 11750 1 1  35 ASN HB3  H -13.729   3.643 -15.911 1.00 . A A .  35 ASN HB3  1 1 
        6 11751 1 1  35 ASN HD21 H -12.819   4.343 -17.816 1.00 . A A .  35 ASN HD21 1 1 
        6 11752 1 1  35 ASN HD22 H -12.271   3.260 -19.043 1.00 . A A .  35 ASN HD22 1 1 
        6 11753 1 1  35 ASN N    N -11.083   1.871 -14.744 1.00 . A A .  35 ASN N    1 1 
        6 11754 1 1  35 ASN ND2  N -12.567   3.450 -18.130 1.00 . A A .  35 ASN ND2  1 1 
        6 11755 1 1  35 ASN O    O -13.168   2.913 -12.883 1.00 . A A .  35 ASN O    1 1 
        6 11756 1 1  35 ASN OD1  O -12.340   1.299 -17.600 1.00 . A A .  35 ASN OD1  1 1 
        6 11757 1 1  36 GLN C    C -13.967   6.080 -12.351 1.00 . A A .  36 GLN C    1 1 
        6 11758 1 1  36 GLN CA   C -12.561   5.517 -12.061 1.00 . A A .  36 GLN CA   1 1 
        6 11759 1 1  36 GLN CB   C -11.611   6.650 -11.624 1.00 . A A .  36 GLN CB   1 1 
        6 11760 1 1  36 GLN CD   C  -9.438   5.326 -11.759 1.00 . A A .  36 GLN CD   1 1 
        6 11761 1 1  36 GLN CG   C -10.351   6.181 -10.897 1.00 . A A .  36 GLN CG   1 1 
        6 11762 1 1  36 GLN H    H -11.369   5.285 -13.801 1.00 . A A .  36 GLN H    1 1 
        6 11763 1 1  36 GLN HA   H -12.638   4.794 -11.260 1.00 . A A .  36 GLN HA   1 1 
        6 11764 1 1  36 GLN HB2  H -11.308   7.205 -12.500 1.00 . A A .  36 GLN HB2  1 1 
        6 11765 1 1  36 GLN HB3  H -12.150   7.318 -10.964 1.00 . A A .  36 GLN HB3  1 1 
        6 11766 1 1  36 GLN HE21 H -10.296   3.668 -11.103 1.00 . A A .  36 GLN HE21 1 1 
        6 11767 1 1  36 GLN HE22 H  -9.031   3.459 -12.259 1.00 . A A .  36 GLN HE22 1 1 
        6 11768 1 1  36 GLN HG2  H  -9.796   7.051 -10.575 1.00 . A A .  36 GLN HG2  1 1 
        6 11769 1 1  36 GLN HG3  H -10.646   5.607 -10.030 1.00 . A A .  36 GLN HG3  1 1 
        6 11770 1 1  36 GLN N    N -12.031   4.828 -13.244 1.00 . A A .  36 GLN N    1 1 
        6 11771 1 1  36 GLN NE2  N  -9.605   4.020 -11.697 1.00 . A A .  36 GLN NE2  1 1 
        6 11772 1 1  36 GLN O    O -14.689   5.554 -13.199 1.00 . A A .  36 GLN O    1 1 
        6 11773 1 1  36 GLN OE1  O  -8.576   5.837 -12.462 1.00 . A A .  36 GLN OE1  1 1 
        6 11774 1 1  37 GLY C    C -16.779   6.978 -11.089 1.00 . A A .  37 GLY C    1 1 
        6 11775 1 1  37 GLY CA   C -15.683   7.719 -11.848 1.00 . A A .  37 GLY CA   1 1 
        6 11776 1 1  37 GLY H    H -13.759   7.522 -10.969 1.00 . A A .  37 GLY H    1 1 
        6 11777 1 1  37 GLY HA2  H -15.662   8.747 -11.516 1.00 . A A .  37 GLY HA2  1 1 
        6 11778 1 1  37 GLY HA3  H -15.916   7.699 -12.905 1.00 . A A .  37 GLY HA3  1 1 
        6 11779 1 1  37 GLY N    N -14.363   7.134 -11.639 1.00 . A A .  37 GLY N    1 1 
        6 11780 1 1  37 GLY O    O -17.485   7.570 -10.271 1.00 . A A .  37 GLY O    1 1 
        6 11781 1 1  38 ALA C    C -17.540   4.633  -9.193 1.00 . A A .  38 ALA C    1 1 
        6 11782 1 1  38 ALA CA   C -17.907   4.844 -10.667 1.00 . A A .  38 ALA CA   1 1 
        6 11783 1 1  38 ALA CB   C -18.037   3.490 -11.358 1.00 . A A .  38 ALA CB   1 1 
        6 11784 1 1  38 ALA H    H -16.347   5.272 -12.045 1.00 . A A .  38 ALA H    1 1 
        6 11785 1 1  38 ALA HA   H -18.867   5.343 -10.724 1.00 . A A .  38 ALA HA   1 1 
        6 11786 1 1  38 ALA HB1  H -18.214   3.634 -12.412 1.00 . A A .  38 ALA HB1  1 1 
        6 11787 1 1  38 ALA HB2  H -18.866   2.941 -10.927 1.00 . A A .  38 ALA HB2  1 1 
        6 11788 1 1  38 ALA HB3  H -17.125   2.924 -11.218 1.00 . A A .  38 ALA HB3  1 1 
        6 11789 1 1  38 ALA N    N -16.920   5.681 -11.359 1.00 . A A .  38 ALA N    1 1 
        6 11790 1 1  38 ALA O    O -16.363   4.495  -8.848 1.00 . A A .  38 ALA O    1 1 
        6 11791 1 1  39 THR C    C -17.940   2.802  -6.780 1.00 . A A .  39 THR C    1 1 
        6 11792 1 1  39 THR CA   C -18.335   4.274  -6.920 1.00 . A A .  39 THR CA   1 1 
        6 11793 1 1  39 THR CB   C -19.608   4.518  -6.069 1.00 . A A .  39 THR CB   1 1 
        6 11794 1 1  39 THR CG2  C -20.044   5.978  -6.140 1.00 . A A .  39 THR CG2  1 1 
        6 11795 1 1  39 THR H    H -19.450   4.841  -8.641 1.00 . A A .  39 THR H    1 1 
        6 11796 1 1  39 THR HA   H -17.536   4.895  -6.534 1.00 . A A .  39 THR HA   1 1 
        6 11797 1 1  39 THR HB   H -19.383   4.277  -5.038 1.00 . A A .  39 THR HB   1 1 
        6 11798 1 1  39 THR HG1  H -21.520   4.137  -6.443 1.00 . A A .  39 THR HG1  1 1 
        6 11799 1 1  39 THR HG21 H -20.244   6.246  -7.166 1.00 . A A .  39 THR HG21 1 1 
        6 11800 1 1  39 THR HG22 H -19.259   6.610  -5.749 1.00 . A A .  39 THR HG22 1 1 
        6 11801 1 1  39 THR HG23 H -20.941   6.116  -5.552 1.00 . A A .  39 THR HG23 1 1 
        6 11802 1 1  39 THR N    N -18.545   4.615  -8.329 1.00 . A A .  39 THR N    1 1 
        6 11803 1 1  39 THR O    O -18.258   1.977  -7.644 1.00 . A A .  39 THR O    1 1 
        6 11804 1 1  39 THR OG1  O -20.677   3.666  -6.520 1.00 . A A .  39 THR OG1  1 1 
        6 11805 1 1  40 VAL C    C -18.185   0.212  -5.333 1.00 . A A .  40 VAL C    1 1 
        6 11806 1 1  40 VAL CA   C -16.908   1.063  -5.417 1.00 . A A .  40 VAL CA   1 1 
        6 11807 1 1  40 VAL CB   C -16.090   0.904  -4.110 1.00 . A A .  40 VAL CB   1 1 
        6 11808 1 1  40 VAL CG1  C -14.788   1.701  -4.177 1.00 . A A .  40 VAL CG1  1 1 
        6 11809 1 1  40 VAL CG2  C -16.920   1.311  -2.899 1.00 . A A .  40 VAL CG2  1 1 
        6 11810 1 1  40 VAL H    H -16.956   3.169  -5.073 1.00 . A A .  40 VAL H    1 1 
        6 11811 1 1  40 VAL HA   H -16.307   0.701  -6.242 1.00 . A A .  40 VAL HA   1 1 
        6 11812 1 1  40 VAL HB   H -15.830  -0.142  -4.002 1.00 . A A .  40 VAL HB   1 1 
        6 11813 1 1  40 VAL HG11 H -15.012   2.748  -4.322 1.00 . A A .  40 VAL HG11 1 1 
        6 11814 1 1  40 VAL HG12 H -14.190   1.344  -5.001 1.00 . A A .  40 VAL HG12 1 1 
        6 11815 1 1  40 VAL HG13 H -14.237   1.576  -3.255 1.00 . A A .  40 VAL HG13 1 1 
        6 11816 1 1  40 VAL HG21 H -16.338   1.171  -2.000 1.00 . A A .  40 VAL HG21 1 1 
        6 11817 1 1  40 VAL HG22 H -17.809   0.698  -2.849 1.00 . A A .  40 VAL HG22 1 1 
        6 11818 1 1  40 VAL HG23 H -17.204   2.350  -2.988 1.00 . A A .  40 VAL HG23 1 1 
        6 11819 1 1  40 VAL N    N -17.248   2.465  -5.694 1.00 . A A .  40 VAL N    1 1 
        6 11820 1 1  40 VAL O    O -18.158  -0.993  -5.557 1.00 . A A .  40 VAL O    1 1 
        6 11821 1 1  41 GLU C    C -21.015  -0.220  -6.419 1.00 . A A .  41 GLU C    1 1 
        6 11822 1 1  41 GLU CA   C -20.624   0.243  -5.002 1.00 . A A .  41 GLU CA   1 1 
        6 11823 1 1  41 GLU CB   C -21.658   1.249  -4.486 1.00 . A A .  41 GLU CB   1 1 
        6 11824 1 1  41 GLU CD   C -24.109   1.801  -4.233 1.00 . A A .  41 GLU CD   1 1 
        6 11825 1 1  41 GLU CG   C -23.075   0.699  -4.396 1.00 . A A .  41 GLU CG   1 1 
        6 11826 1 1  41 GLU H    H -19.226   1.814  -4.754 1.00 . A A .  41 GLU H    1 1 
        6 11827 1 1  41 GLU HA   H -20.596  -0.611  -4.340 1.00 . A A .  41 GLU HA   1 1 
        6 11828 1 1  41 GLU HB2  H -21.360   1.577  -3.501 1.00 . A A .  41 GLU HB2  1 1 
        6 11829 1 1  41 GLU HB3  H -21.670   2.104  -5.148 1.00 . A A .  41 GLU HB3  1 1 
        6 11830 1 1  41 GLU HG2  H -23.294   0.145  -5.298 1.00 . A A .  41 GLU HG2  1 1 
        6 11831 1 1  41 GLU HG3  H -23.137   0.033  -3.545 1.00 . A A .  41 GLU HG3  1 1 
        6 11832 1 1  41 GLU N    N -19.299   0.869  -5.004 1.00 . A A .  41 GLU N    1 1 
        6 11833 1 1  41 GLU O    O -21.403  -1.370  -6.624 1.00 . A A .  41 GLU O    1 1 
        6 11834 1 1  41 GLU OE1  O -24.204   2.381  -3.131 1.00 . A A .  41 GLU OE1  1 1 
        6 11835 1 1  41 GLU OE2  O -24.816   2.113  -5.217 1.00 . A A .  41 GLU OE2  1 1 
        6 11836 1 1  42 GLU C    C -20.237  -0.763  -9.276 1.00 . A A .  42 GLU C    1 1 
        6 11837 1 1  42 GLU CA   C -21.156   0.371  -8.804 1.00 . A A .  42 GLU CA   1 1 
        6 11838 1 1  42 GLU CB   C -20.927   1.610  -9.685 1.00 . A A .  42 GLU CB   1 1 
        6 11839 1 1  42 GLU CD   C -23.346   2.149 -10.215 1.00 . A A .  42 GLU CD   1 1 
        6 11840 1 1  42 GLU CG   C -22.039   2.648  -9.611 1.00 . A A .  42 GLU CG   1 1 
        6 11841 1 1  42 GLU H    H -20.686   1.622  -7.147 1.00 . A A .  42 GLU H    1 1 
        6 11842 1 1  42 GLU HA   H -22.183   0.054  -8.907 1.00 . A A .  42 GLU HA   1 1 
        6 11843 1 1  42 GLU HB2  H -20.006   2.085  -9.381 1.00 . A A .  42 GLU HB2  1 1 
        6 11844 1 1  42 GLU HB3  H -20.830   1.293 -10.715 1.00 . A A .  42 GLU HB3  1 1 
        6 11845 1 1  42 GLU HG2  H -22.207   2.902  -8.574 1.00 . A A .  42 GLU HG2  1 1 
        6 11846 1 1  42 GLU HG3  H -21.725   3.533 -10.148 1.00 . A A .  42 GLU HG3  1 1 
        6 11847 1 1  42 GLU N    N -20.919   0.697  -7.388 1.00 . A A .  42 GLU N    1 1 
        6 11848 1 1  42 GLU O    O -20.670  -1.695  -9.960 1.00 . A A .  42 GLU O    1 1 
        6 11849 1 1  42 GLU OE1  O -23.452   2.095 -11.460 1.00 . A A .  42 GLU OE1  1 1 
        6 11850 1 1  42 GLU OE2  O -24.273   1.808  -9.449 1.00 . A A .  42 GLU OE2  1 1 
        6 11851 1 1  43 LYS C    C -17.707  -2.694  -8.202 1.00 . A A .  43 LYS C    1 1 
        6 11852 1 1  43 LYS CA   C -17.956  -1.654  -9.308 1.00 . A A .  43 LYS CA   1 1 
        6 11853 1 1  43 LYS CB   C -16.652  -0.922  -9.653 1.00 . A A .  43 LYS CB   1 1 
        6 11854 1 1  43 LYS CD   C -15.539   0.940 -10.970 1.00 . A A .  43 LYS CD   1 1 
        6 11855 1 1  43 LYS CE   C -14.364   0.071 -11.396 1.00 . A A .  43 LYS CE   1 1 
        6 11856 1 1  43 LYS CG   C -16.814   0.129 -10.749 1.00 . A A .  43 LYS CG   1 1 
        6 11857 1 1  43 LYS H    H -18.696   0.081  -8.332 1.00 . A A .  43 LYS H    1 1 
        6 11858 1 1  43 LYS HA   H -18.317  -2.166 -10.191 1.00 . A A .  43 LYS HA   1 1 
        6 11859 1 1  43 LYS HB2  H -16.283  -0.429  -8.763 1.00 . A A .  43 LYS HB2  1 1 
        6 11860 1 1  43 LYS HB3  H -15.918  -1.646  -9.981 1.00 . A A .  43 LYS HB3  1 1 
        6 11861 1 1  43 LYS HD2  H -15.723   1.675 -11.742 1.00 . A A .  43 LYS HD2  1 1 
        6 11862 1 1  43 LYS HD3  H -15.283   1.447 -10.049 1.00 . A A .  43 LYS HD3  1 1 
        6 11863 1 1  43 LYS HE2  H -13.508   0.707 -11.569 1.00 . A A .  43 LYS HE2  1 1 
        6 11864 1 1  43 LYS HE3  H -14.139  -0.626 -10.602 1.00 . A A .  43 LYS HE3  1 1 
        6 11865 1 1  43 LYS HG2  H -17.077  -0.366 -11.674 1.00 . A A .  43 LYS HG2  1 1 
        6 11866 1 1  43 LYS HG3  H -17.611   0.804 -10.467 1.00 . A A .  43 LYS HG3  1 1 
        6 11867 1 1  43 LYS HZ1  H -15.512  -1.266 -12.515 1.00 . A A .  43 LYS HZ1  1 1 
        6 11868 1 1  43 LYS HZ2  H -13.862  -1.324 -12.867 1.00 . A A .  43 LYS HZ2  1 1 
        6 11869 1 1  43 LYS HZ3  H -14.800  -0.040 -13.438 1.00 . A A .  43 LYS HZ3  1 1 
        6 11870 1 1  43 LYS N    N -18.967  -0.673  -8.902 1.00 . A A .  43 LYS N    1 1 
        6 11871 1 1  43 LYS NZ   N -14.654  -0.690 -12.640 1.00 . A A .  43 LYS NZ   1 1 
        6 11872 1 1  43 LYS O    O -16.600  -3.223  -8.072 1.00 . A A .  43 LYS O    1 1 
        6 11873 1 1  44 LEU C    C -18.404  -5.382  -6.874 1.00 . A A .  44 LEU C    1 1 
        6 11874 1 1  44 LEU CA   C -18.637  -3.964  -6.320 1.00 . A A .  44 LEU CA   1 1 
        6 11875 1 1  44 LEU CB   C -19.913  -3.928  -5.444 1.00 . A A .  44 LEU CB   1 1 
        6 11876 1 1  44 LEU CD1  C -18.950  -5.471  -3.671 1.00 . A A .  44 LEU CD1  1 1 
        6 11877 1 1  44 LEU CD2  C -19.018  -2.982  -3.277 1.00 . A A .  44 LEU CD2  1 1 
        6 11878 1 1  44 LEU CG   C -19.715  -4.174  -3.931 1.00 . A A .  44 LEU CG   1 1 
        6 11879 1 1  44 LEU H    H -19.603  -2.549  -7.575 1.00 . A A .  44 LEU H    1 1 
        6 11880 1 1  44 LEU HA   H -17.787  -3.683  -5.713 1.00 . A A .  44 LEU HA   1 1 
        6 11881 1 1  44 LEU HB2  H -20.374  -2.956  -5.564 1.00 . A A .  44 LEU HB2  1 1 
        6 11882 1 1  44 LEU HB3  H -20.603  -4.672  -5.815 1.00 . A A .  44 LEU HB3  1 1 
        6 11883 1 1  44 LEU HD11 H -17.972  -5.412  -4.127 1.00 . A A .  44 LEU HD11 1 1 
        6 11884 1 1  44 LEU HD12 H -19.495  -6.302  -4.093 1.00 . A A .  44 LEU HD12 1 1 
        6 11885 1 1  44 LEU HD13 H -18.842  -5.619  -2.606 1.00 . A A .  44 LEU HD13 1 1 
        6 11886 1 1  44 LEU HD21 H -18.047  -2.836  -3.730 1.00 . A A .  44 LEU HD21 1 1 
        6 11887 1 1  44 LEU HD22 H -18.898  -3.166  -2.220 1.00 . A A .  44 LEU HD22 1 1 
        6 11888 1 1  44 LEU HD23 H -19.619  -2.093  -3.421 1.00 . A A .  44 LEU HD23 1 1 
        6 11889 1 1  44 LEU HG   H -20.687  -4.277  -3.467 1.00 . A A .  44 LEU HG   1 1 
        6 11890 1 1  44 LEU N    N -18.743  -2.994  -7.417 1.00 . A A .  44 LEU N    1 1 
        6 11891 1 1  44 LEU O    O -19.344  -6.162  -7.043 1.00 . A A .  44 LEU O    1 1 
        6 11892 1 1  45 THR C    C -15.421  -7.481  -7.254 1.00 . A A .  45 THR C    1 1 
        6 11893 1 1  45 THR CA   C -16.792  -7.008  -7.742 1.00 . A A .  45 THR CA   1 1 
        6 11894 1 1  45 THR CB   C -16.782  -6.989  -9.294 1.00 . A A .  45 THR CB   1 1 
        6 11895 1 1  45 THR CG2  C -15.885  -5.874  -9.827 1.00 . A A .  45 THR CG2  1 1 
        6 11896 1 1  45 THR H    H -16.446  -5.029  -7.045 1.00 . A A .  45 THR H    1 1 
        6 11897 1 1  45 THR HA   H -17.539  -7.723  -7.420 1.00 . A A .  45 THR HA   1 1 
        6 11898 1 1  45 THR HB   H -17.791  -6.813  -9.643 1.00 . A A .  45 THR HB   1 1 
        6 11899 1 1  45 THR HG1  H -16.937  -8.558 -10.494 1.00 . A A .  45 THR HG1  1 1 
        6 11900 1 1  45 THR HG21 H -16.237  -4.922  -9.458 1.00 . A A .  45 THR HG21 1 1 
        6 11901 1 1  45 THR HG22 H -15.912  -5.873 -10.908 1.00 . A A .  45 THR HG22 1 1 
        6 11902 1 1  45 THR HG23 H -14.871  -6.036  -9.492 1.00 . A A .  45 THR HG23 1 1 
        6 11903 1 1  45 THR N    N -17.150  -5.698  -7.184 1.00 . A A .  45 THR N    1 1 
        6 11904 1 1  45 THR O    O -14.592  -6.679  -6.814 1.00 . A A .  45 THR O    1 1 
        6 11905 1 1  45 THR OG1  O -16.329  -8.256  -9.804 1.00 . A A .  45 THR OG1  1 1 
        6 11906 1 1  46 GLU C    C -12.723  -8.719  -7.669 1.00 . A A .  46 GLU C    1 1 
        6 11907 1 1  46 GLU CA   C -13.907  -9.393  -6.955 1.00 . A A .  46 GLU CA   1 1 
        6 11908 1 1  46 GLU CB   C -13.922 -10.898  -7.268 1.00 . A A .  46 GLU CB   1 1 
        6 11909 1 1  46 GLU CD   C -12.725 -13.132  -7.113 1.00 . A A .  46 GLU CD   1 1 
        6 11910 1 1  46 GLU CG   C -12.681 -11.647  -6.789 1.00 . A A .  46 GLU CG   1 1 
        6 11911 1 1  46 GLU H    H -15.903  -9.373  -7.677 1.00 . A A .  46 GLU H    1 1 
        6 11912 1 1  46 GLU HA   H -13.793  -9.259  -5.888 1.00 . A A .  46 GLU HA   1 1 
        6 11913 1 1  46 GLU HB2  H -14.787 -11.342  -6.796 1.00 . A A .  46 GLU HB2  1 1 
        6 11914 1 1  46 GLU HB3  H -14.004 -11.028  -8.337 1.00 . A A .  46 GLU HB3  1 1 
        6 11915 1 1  46 GLU HG2  H -11.810 -11.215  -7.262 1.00 . A A .  46 GLU HG2  1 1 
        6 11916 1 1  46 GLU HG3  H -12.598 -11.528  -5.717 1.00 . A A .  46 GLU HG3  1 1 
        6 11917 1 1  46 GLU N    N -15.187  -8.790  -7.346 1.00 . A A .  46 GLU N    1 1 
        6 11918 1 1  46 GLU O    O -11.623  -8.627  -7.122 1.00 . A A .  46 GLU O    1 1 
        6 11919 1 1  46 GLU OE1  O -13.443 -13.878  -6.414 1.00 . A A .  46 GLU OE1  1 1 
        6 11920 1 1  46 GLU OE2  O -12.042 -13.561  -8.071 1.00 . A A .  46 GLU OE2  1 1 
        6 11921 1 1  47 GLU C    C -11.378  -6.307  -8.917 1.00 . A A .  47 GLU C    1 1 
        6 11922 1 1  47 GLU CA   C -11.916  -7.545  -9.662 1.00 . A A .  47 GLU CA   1 1 
        6 11923 1 1  47 GLU CB   C -12.445  -7.147 -11.049 1.00 . A A .  47 GLU CB   1 1 
        6 11924 1 1  47 GLU CD   C -11.889  -6.209 -13.344 1.00 . A A .  47 GLU CD   1 1 
        6 11925 1 1  47 GLU CG   C -11.397  -6.473 -11.932 1.00 . A A .  47 GLU CG   1 1 
        6 11926 1 1  47 GLU H    H -13.858  -8.321  -9.271 1.00 . A A .  47 GLU H    1 1 
        6 11927 1 1  47 GLU HA   H -11.102  -8.246  -9.791 1.00 . A A .  47 GLU HA   1 1 
        6 11928 1 1  47 GLU HB2  H -12.796  -8.036 -11.557 1.00 . A A .  47 GLU HB2  1 1 
        6 11929 1 1  47 GLU HB3  H -13.274  -6.466 -10.925 1.00 . A A .  47 GLU HB3  1 1 
        6 11930 1 1  47 GLU HG2  H -11.121  -5.530 -11.482 1.00 . A A .  47 GLU HG2  1 1 
        6 11931 1 1  47 GLU HG3  H -10.524  -7.111 -11.981 1.00 . A A .  47 GLU HG3  1 1 
        6 11932 1 1  47 GLU N    N -12.960  -8.226  -8.887 1.00 . A A .  47 GLU N    1 1 
        6 11933 1 1  47 GLU O    O -10.180  -6.016  -8.960 1.00 . A A .  47 GLU O    1 1 
        6 11934 1 1  47 GLU OE1  O -12.529  -5.163 -13.574 1.00 . A A .  47 GLU OE1  1 1 
        6 11935 1 1  47 GLU OE2  O -11.626  -7.041 -14.240 1.00 . A A .  47 GLU OE2  1 1 
        6 11936 1 1  48 TYR C    C -10.951  -4.900  -6.239 1.00 . A A .  48 TYR C    1 1 
        6 11937 1 1  48 TYR CA   C -11.846  -4.437  -7.407 1.00 . A A .  48 TYR CA   1 1 
        6 11938 1 1  48 TYR CB   C -13.083  -3.669  -6.882 1.00 . A A .  48 TYR CB   1 1 
        6 11939 1 1  48 TYR CD1  C -11.837  -1.484  -6.520 1.00 . A A .  48 TYR CD1  1 1 
        6 11940 1 1  48 TYR CD2  C -13.995  -1.382  -7.530 1.00 . A A .  48 TYR CD2  1 1 
        6 11941 1 1  48 TYR CE1  C -11.729  -0.108  -6.613 1.00 . A A .  48 TYR CE1  1 1 
        6 11942 1 1  48 TYR CE2  C -13.892  -0.004  -7.625 1.00 . A A .  48 TYR CE2  1 1 
        6 11943 1 1  48 TYR CG   C -12.968  -2.150  -6.978 1.00 . A A .  48 TYR CG   1 1 
        6 11944 1 1  48 TYR CZ   C -12.757   0.626  -7.167 1.00 . A A .  48 TYR CZ   1 1 
        6 11945 1 1  48 TYR H    H -13.208  -5.856  -8.226 1.00 . A A .  48 TYR H    1 1 
        6 11946 1 1  48 TYR HA   H -11.267  -3.783  -8.047 1.00 . A A .  48 TYR HA   1 1 
        6 11947 1 1  48 TYR HB2  H -13.949  -3.968  -7.456 1.00 . A A .  48 TYR HB2  1 1 
        6 11948 1 1  48 TYR HB3  H -13.248  -3.924  -5.845 1.00 . A A .  48 TYR HB3  1 1 
        6 11949 1 1  48 TYR HD1  H -11.030  -2.056  -6.086 1.00 . A A .  48 TYR HD1  1 1 
        6 11950 1 1  48 TYR HD2  H -14.887  -1.874  -7.884 1.00 . A A .  48 TYR HD2  1 1 
        6 11951 1 1  48 TYR HE1  H -10.840   0.388  -6.251 1.00 . A A .  48 TYR HE1  1 1 
        6 11952 1 1  48 TYR HE2  H -14.702   0.573  -8.065 1.00 . A A .  48 TYR HE2  1 1 
        6 11953 1 1  48 TYR HH   H -11.833   2.230  -7.721 1.00 . A A .  48 TYR HH   1 1 
        6 11954 1 1  48 TYR N    N -12.261  -5.595  -8.211 1.00 . A A .  48 TYR N    1 1 
        6 11955 1 1  48 TYR O    O -10.108  -4.152  -5.739 1.00 . A A .  48 TYR O    1 1 
        6 11956 1 1  48 TYR OH   O -12.650   1.998  -7.255 1.00 . A A .  48 TYR OH   1 1 
        6 11957 1 1  49 PHE C    C  -9.027  -7.380  -5.343 1.00 . A A .  49 PHE C    1 1 
        6 11958 1 1  49 PHE CA   C -10.322  -6.768  -4.767 1.00 . A A .  49 PHE CA   1 1 
        6 11959 1 1  49 PHE CB   C -11.151  -7.845  -4.040 1.00 . A A .  49 PHE CB   1 1 
        6 11960 1 1  49 PHE CD1  C -10.642  -7.741  -1.576 1.00 . A A .  49 PHE CD1  1 1 
        6 11961 1 1  49 PHE CD2  C  -9.752  -9.563  -2.835 1.00 . A A .  49 PHE CD2  1 1 
        6 11962 1 1  49 PHE CE1  C -10.051  -8.239  -0.431 1.00 . A A .  49 PHE CE1  1 1 
        6 11963 1 1  49 PHE CE2  C  -9.159 -10.064  -1.692 1.00 . A A .  49 PHE CE2  1 1 
        6 11964 1 1  49 PHE CG   C -10.500  -8.394  -2.793 1.00 . A A .  49 PHE CG   1 1 
        6 11965 1 1  49 PHE CZ   C  -9.308  -9.403  -0.489 1.00 . A A .  49 PHE CZ   1 1 
        6 11966 1 1  49 PHE H    H -11.839  -6.692  -6.250 1.00 . A A .  49 PHE H    1 1 
        6 11967 1 1  49 PHE HA   H -10.056  -5.992  -4.061 1.00 . A A .  49 PHE HA   1 1 
        6 11968 1 1  49 PHE HB2  H -12.103  -7.421  -3.755 1.00 . A A .  49 PHE HB2  1 1 
        6 11969 1 1  49 PHE HB3  H -11.327  -8.671  -4.717 1.00 . A A .  49 PHE HB3  1 1 
        6 11970 1 1  49 PHE HD1  H -11.222  -6.828  -1.529 1.00 . A A .  49 PHE HD1  1 1 
        6 11971 1 1  49 PHE HD2  H  -9.633 -10.083  -3.775 1.00 . A A .  49 PHE HD2  1 1 
        6 11972 1 1  49 PHE HE1  H -10.170  -7.720   0.509 1.00 . A A .  49 PHE HE1  1 1 
        6 11973 1 1  49 PHE HE2  H  -8.578 -10.974  -1.740 1.00 . A A .  49 PHE HE2  1 1 
        6 11974 1 1  49 PHE HZ   H  -8.844  -9.794   0.405 1.00 . A A .  49 PHE HZ   1 1 
        6 11975 1 1  49 PHE N    N -11.134  -6.156  -5.828 1.00 . A A .  49 PHE N    1 1 
        6 11976 1 1  49 PHE O    O  -8.072  -7.651  -4.618 1.00 . A A .  49 PHE O    1 1 
        6 11977 1 1  50 ASN C    C  -6.781  -7.054  -7.665 1.00 . A A .  50 ASN C    1 1 
        6 11978 1 1  50 ASN CA   C  -7.808  -8.147  -7.317 1.00 . A A .  50 ASN CA   1 1 
        6 11979 1 1  50 ASN CB   C  -8.206  -8.887  -8.601 1.00 . A A .  50 ASN CB   1 1 
        6 11980 1 1  50 ASN CG   C  -9.072 -10.104  -8.340 1.00 . A A .  50 ASN CG   1 1 
        6 11981 1 1  50 ASN H    H  -9.795  -7.396  -7.187 1.00 . A A .  50 ASN H    1 1 
        6 11982 1 1  50 ASN HA   H  -7.348  -8.851  -6.639 1.00 . A A .  50 ASN HA   1 1 
        6 11983 1 1  50 ASN HB2  H  -8.754  -8.211  -9.242 1.00 . A A .  50 ASN HB2  1 1 
        6 11984 1 1  50 ASN HB3  H  -7.310  -9.211  -9.113 1.00 . A A .  50 ASN HB3  1 1 
        6 11985 1 1  50 ASN HD21 H  -9.976  -9.866 -10.086 1.00 . A A .  50 ASN HD21 1 1 
        6 11986 1 1  50 ASN HD22 H -10.503 -11.209  -9.137 1.00 . A A .  50 ASN HD22 1 1 
        6 11987 1 1  50 ASN N    N  -8.997  -7.596  -6.655 1.00 . A A .  50 ASN N    1 1 
        6 11988 1 1  50 ASN ND2  N  -9.938 -10.424  -9.281 1.00 . A A .  50 ASN ND2  1 1 
        6 11989 1 1  50 ASN O    O  -5.575  -7.228  -7.462 1.00 . A A .  50 ASN O    1 1 
        6 11990 1 1  50 ASN OD1  O  -8.958 -10.760  -7.312 1.00 . A A .  50 ASN OD1  1 1 
        6 11991 1 1  51 ALA C    C  -5.765  -3.969  -7.681 1.00 . A A .  51 ALA C    1 1 
        6 11992 1 1  51 ALA CA   C  -6.393  -4.891  -8.744 1.00 . A A .  51 ALA CA   1 1 
        6 11993 1 1  51 ALA CB   C  -7.177  -4.060  -9.756 1.00 . A A .  51 ALA CB   1 1 
        6 11994 1 1  51 ALA H    H  -8.240  -5.794  -8.200 1.00 . A A .  51 ALA H    1 1 
        6 11995 1 1  51 ALA HA   H  -5.596  -5.389  -9.280 1.00 . A A .  51 ALA HA   1 1 
        6 11996 1 1  51 ALA HB1  H  -6.516  -3.348 -10.229 1.00 . A A .  51 ALA HB1  1 1 
        6 11997 1 1  51 ALA HB2  H  -7.974  -3.532  -9.251 1.00 . A A .  51 ALA HB2  1 1 
        6 11998 1 1  51 ALA HB3  H  -7.598  -4.712 -10.507 1.00 . A A .  51 ALA HB3  1 1 
        6 11999 1 1  51 ALA N    N  -7.267  -5.928  -8.183 1.00 . A A .  51 ALA N    1 1 
        6 12000 1 1  51 ALA O    O  -4.553  -3.958  -7.498 1.00 . A A .  51 ALA O    1 1 
        6 12001 1 1  52 VAL C    C  -5.736  -2.555  -4.685 1.00 . A A .  52 VAL C    1 1 
        6 12002 1 1  52 VAL CA   C  -6.105  -2.115  -6.116 1.00 . A A .  52 VAL CA   1 1 
        6 12003 1 1  52 VAL CB   C  -7.168  -0.990  -6.036 1.00 . A A .  52 VAL CB   1 1 
        6 12004 1 1  52 VAL CG1  C  -7.496  -0.456  -7.429 1.00 . A A .  52 VAL CG1  1 1 
        6 12005 1 1  52 VAL CG2  C  -8.433  -1.487  -5.336 1.00 . A A .  52 VAL CG2  1 1 
        6 12006 1 1  52 VAL H    H  -7.557  -3.395  -7.008 1.00 . A A .  52 VAL H    1 1 
        6 12007 1 1  52 VAL HA   H  -5.224  -1.701  -6.585 1.00 . A A .  52 VAL HA   1 1 
        6 12008 1 1  52 VAL HB   H  -6.757  -0.175  -5.454 1.00 . A A .  52 VAL HB   1 1 
        6 12009 1 1  52 VAL HG11 H  -6.595  -0.083  -7.897 1.00 . A A .  52 VAL HG11 1 1 
        6 12010 1 1  52 VAL HG12 H  -8.215   0.346  -7.349 1.00 . A A .  52 VAL HG12 1 1 
        6 12011 1 1  52 VAL HG13 H  -7.911  -1.251  -8.032 1.00 . A A .  52 VAL HG13 1 1 
        6 12012 1 1  52 VAL HG21 H  -8.843  -2.324  -5.884 1.00 . A A .  52 VAL HG21 1 1 
        6 12013 1 1  52 VAL HG22 H  -9.164  -0.690  -5.300 1.00 . A A .  52 VAL HG22 1 1 
        6 12014 1 1  52 VAL HG23 H  -8.195  -1.799  -4.330 1.00 . A A .  52 VAL HG23 1 1 
        6 12015 1 1  52 VAL N    N  -6.594  -3.216  -6.966 1.00 . A A .  52 VAL N    1 1 
        6 12016 1 1  52 VAL O    O  -5.667  -1.726  -3.780 1.00 . A A .  52 VAL O    1 1 
        6 12017 1 1  53 ASN C    C  -3.772  -4.683  -2.827 1.00 . A A .  53 ASN C    1 1 
        6 12018 1 1  53 ASN CA   C  -5.251  -4.375  -3.120 1.00 . A A .  53 ASN CA   1 1 
        6 12019 1 1  53 ASN CB   C  -6.090  -5.641  -2.894 1.00 . A A .  53 ASN CB   1 1 
        6 12020 1 1  53 ASN CG   C  -7.587  -5.382  -2.918 1.00 . A A .  53 ASN CG   1 1 
        6 12021 1 1  53 ASN H    H  -5.419  -4.452  -5.249 1.00 . A A .  53 ASN H    1 1 
        6 12022 1 1  53 ASN HA   H  -5.581  -3.622  -2.419 1.00 . A A .  53 ASN HA   1 1 
        6 12023 1 1  53 ASN HB2  H  -5.860  -6.358  -3.668 1.00 . A A .  53 ASN HB2  1 1 
        6 12024 1 1  53 ASN HB3  H  -5.833  -6.067  -1.932 1.00 . A A .  53 ASN HB3  1 1 
        6 12025 1 1  53 ASN HD21 H  -7.409  -4.074  -4.383 1.00 . A A .  53 ASN HD21 1 1 
        6 12026 1 1  53 ASN HD22 H  -9.008  -4.347  -3.818 1.00 . A A .  53 ASN HD22 1 1 
        6 12027 1 1  53 ASN N    N  -5.476  -3.846  -4.480 1.00 . A A .  53 ASN N    1 1 
        6 12028 1 1  53 ASN ND2  N  -8.043  -4.510  -3.794 1.00 . A A .  53 ASN ND2  1 1 
        6 12029 1 1  53 ASN O    O  -3.453  -5.315  -1.817 1.00 . A A .  53 ASN O    1 1 
        6 12030 1 1  53 ASN OD1  O  -8.340  -5.988  -2.173 1.00 . A A .  53 ASN OD1  1 1 
        6 12031 1 1  54 TYR C    C  -0.577  -3.257  -3.753 1.00 . A A .  54 TYR C    1 1 
        6 12032 1 1  54 TYR CA   C  -1.437  -4.496  -3.480 1.00 . A A .  54 TYR CA   1 1 
        6 12033 1 1  54 TYR CB   C  -0.977  -5.663  -4.369 1.00 . A A .  54 TYR CB   1 1 
        6 12034 1 1  54 TYR CD1  C  -1.880  -5.221  -6.699 1.00 . A A .  54 TYR CD1  1 1 
        6 12035 1 1  54 TYR CD2  C   0.474  -5.054  -6.355 1.00 . A A .  54 TYR CD2  1 1 
        6 12036 1 1  54 TYR CE1  C  -1.709  -4.898  -8.033 1.00 . A A .  54 TYR CE1  1 1 
        6 12037 1 1  54 TYR CE2  C   0.651  -4.732  -7.686 1.00 . A A .  54 TYR CE2  1 1 
        6 12038 1 1  54 TYR CG   C  -0.793  -5.307  -5.837 1.00 . A A .  54 TYR CG   1 1 
        6 12039 1 1  54 TYR CZ   C  -0.442  -4.652  -8.520 1.00 . A A .  54 TYR CZ   1 1 
        6 12040 1 1  54 TYR H    H  -3.151  -3.690  -4.450 1.00 . A A .  54 TYR H    1 1 
        6 12041 1 1  54 TYR HA   H  -1.299  -4.779  -2.444 1.00 . A A .  54 TYR HA   1 1 
        6 12042 1 1  54 TYR HB2  H  -0.032  -6.036  -4.000 1.00 . A A .  54 TYR HB2  1 1 
        6 12043 1 1  54 TYR HB3  H  -1.711  -6.456  -4.311 1.00 . A A .  54 TYR HB3  1 1 
        6 12044 1 1  54 TYR HD1  H  -2.872  -5.415  -6.316 1.00 . A A .  54 TYR HD1  1 1 
        6 12045 1 1  54 TYR HD2  H   1.332  -5.124  -5.700 1.00 . A A .  54 TYR HD2  1 1 
        6 12046 1 1  54 TYR HE1  H  -2.568  -4.834  -8.686 1.00 . A A .  54 TYR HE1  1 1 
        6 12047 1 1  54 TYR HE2  H   1.642  -4.539  -8.068 1.00 . A A .  54 TYR HE2  1 1 
        6 12048 1 1  54 TYR HH   H   0.559  -4.737 -10.163 1.00 . A A .  54 TYR HH   1 1 
        6 12049 1 1  54 TYR N    N  -2.864  -4.225  -3.683 1.00 . A A .  54 TYR N    1 1 
        6 12050 1 1  54 TYR O    O  -1.033  -2.286  -4.361 1.00 . A A .  54 TYR O    1 1 
        6 12051 1 1  54 TYR OH   O  -0.261  -4.339  -9.850 1.00 . A A .  54 TYR OH   1 1 
        6 12052 1 1  55 ALA C    C   2.915  -2.736  -4.181 1.00 . A A .  55 ALA C    1 1 
        6 12053 1 1  55 ALA CA   C   1.630  -2.220  -3.517 1.00 . A A .  55 ALA CA   1 1 
        6 12054 1 1  55 ALA CB   C   1.960  -1.535  -2.196 1.00 . A A .  55 ALA CB   1 1 
        6 12055 1 1  55 ALA H    H   0.964  -4.100  -2.802 1.00 . A A .  55 ALA H    1 1 
        6 12056 1 1  55 ALA HA   H   1.167  -1.488  -4.168 1.00 . A A .  55 ALA HA   1 1 
        6 12057 1 1  55 ALA HB1  H   2.628  -0.705  -2.376 1.00 . A A .  55 ALA HB1  1 1 
        6 12058 1 1  55 ALA HB2  H   2.435  -2.241  -1.530 1.00 . A A .  55 ALA HB2  1 1 
        6 12059 1 1  55 ALA HB3  H   1.051  -1.171  -1.742 1.00 . A A .  55 ALA HB3  1 1 
        6 12060 1 1  55 ALA N    N   0.674  -3.307  -3.299 1.00 . A A .  55 ALA N    1 1 
        6 12061 1 1  55 ALA O    O   3.395  -3.827  -3.869 1.00 . A A .  55 ALA O    1 1 
        6 12062 1 1  56 GLU C    C   5.914  -1.638  -5.081 1.00 . A A .  56 GLU C    1 1 
        6 12063 1 1  56 GLU CA   C   4.705  -2.272  -5.788 1.00 . A A .  56 GLU CA   1 1 
        6 12064 1 1  56 GLU CB   C   4.636  -1.788  -7.245 1.00 . A A .  56 GLU CB   1 1 
        6 12065 1 1  56 GLU CD   C   3.524  -2.006  -9.528 1.00 . A A .  56 GLU CD   1 1 
        6 12066 1 1  56 GLU CG   C   3.568  -2.491  -8.084 1.00 . A A .  56 GLU CG   1 1 
        6 12067 1 1  56 GLU H    H   3.004  -1.109  -5.322 1.00 . A A .  56 GLU H    1 1 
        6 12068 1 1  56 GLU HA   H   4.821  -3.347  -5.780 1.00 . A A .  56 GLU HA   1 1 
        6 12069 1 1  56 GLU HB2  H   4.424  -0.729  -7.248 1.00 . A A .  56 GLU HB2  1 1 
        6 12070 1 1  56 GLU HB3  H   5.598  -1.953  -7.713 1.00 . A A .  56 GLU HB3  1 1 
        6 12071 1 1  56 GLU HG2  H   3.774  -3.552  -8.090 1.00 . A A .  56 GLU HG2  1 1 
        6 12072 1 1  56 GLU HG3  H   2.602  -2.317  -7.630 1.00 . A A .  56 GLU HG3  1 1 
        6 12073 1 1  56 GLU N    N   3.458  -1.943  -5.097 1.00 . A A .  56 GLU N    1 1 
        6 12074 1 1  56 GLU O    O   6.062  -0.415  -5.062 1.00 . A A .  56 GLU O    1 1 
        6 12075 1 1  56 GLU OE1  O   4.585  -1.641 -10.075 1.00 . A A .  56 GLU OE1  1 1 
        6 12076 1 1  56 GLU OE2  O   2.428  -1.993 -10.130 1.00 . A A .  56 GLU OE2  1 1 
        6 12077 1 1  57 ILE C    C   9.241  -2.382  -4.586 1.00 . A A .  57 ILE C    1 1 
        6 12078 1 1  57 ILE CA   C   7.973  -2.011  -3.797 1.00 . A A .  57 ILE CA   1 1 
        6 12079 1 1  57 ILE CB   C   8.074  -2.613  -2.360 1.00 . A A .  57 ILE CB   1 1 
        6 12080 1 1  57 ILE CD1  C   5.621  -3.096  -1.770 1.00 . A A .  57 ILE CD1  1 1 
        6 12081 1 1  57 ILE CG1  C   6.845  -2.244  -1.502 1.00 . A A .  57 ILE CG1  1 1 
        6 12082 1 1  57 ILE CG2  C   9.353  -2.154  -1.663 1.00 . A A .  57 ILE CG2  1 1 
        6 12083 1 1  57 ILE H    H   6.589  -3.439  -4.542 1.00 . A A .  57 ILE H    1 1 
        6 12084 1 1  57 ILE HA   H   7.915  -0.933  -3.711 1.00 . A A .  57 ILE HA   1 1 
        6 12085 1 1  57 ILE HB   H   8.121  -3.689  -2.454 1.00 . A A .  57 ILE HB   1 1 
        6 12086 1 1  57 ILE HD11 H   4.825  -2.801  -1.103 1.00 . A A .  57 ILE HD11 1 1 
        6 12087 1 1  57 ILE HD12 H   5.861  -4.136  -1.604 1.00 . A A .  57 ILE HD12 1 1 
        6 12088 1 1  57 ILE HD13 H   5.303  -2.960  -2.793 1.00 . A A .  57 ILE HD13 1 1 
        6 12089 1 1  57 ILE HG12 H   7.095  -2.353  -0.456 1.00 . A A .  57 ILE HG12 1 1 
        6 12090 1 1  57 ILE HG13 H   6.579  -1.213  -1.693 1.00 . A A .  57 ILE HG13 1 1 
        6 12091 1 1  57 ILE HG21 H   9.360  -1.076  -1.588 1.00 . A A .  57 ILE HG21 1 1 
        6 12092 1 1  57 ILE HG22 H  10.213  -2.479  -2.232 1.00 . A A .  57 ILE HG22 1 1 
        6 12093 1 1  57 ILE HG23 H   9.400  -2.582  -0.670 1.00 . A A .  57 ILE HG23 1 1 
        6 12094 1 1  57 ILE N    N   6.770  -2.477  -4.500 1.00 . A A .  57 ILE N    1 1 
        6 12095 1 1  57 ILE O    O   9.288  -3.423  -5.248 1.00 . A A .  57 ILE O    1 1 
        6 12096 1 1  58 ASN C    C  12.266  -2.973  -4.528 1.00 . A A .  58 ASN C    1 1 
        6 12097 1 1  58 ASN CA   C  11.545  -1.783  -5.185 1.00 . A A .  58 ASN CA   1 1 
        6 12098 1 1  58 ASN CB   C  12.428  -0.530  -5.120 1.00 . A A .  58 ASN CB   1 1 
        6 12099 1 1  58 ASN CG   C  13.776  -0.727  -5.795 1.00 . A A .  58 ASN CG   1 1 
        6 12100 1 1  58 ASN H    H  10.141  -0.680  -4.033 1.00 . A A .  58 ASN H    1 1 
        6 12101 1 1  58 ASN HA   H  11.347  -2.023  -6.221 1.00 . A A .  58 ASN HA   1 1 
        6 12102 1 1  58 ASN HB2  H  11.918   0.289  -5.607 1.00 . A A .  58 ASN HB2  1 1 
        6 12103 1 1  58 ASN HB3  H  12.599  -0.275  -4.084 1.00 . A A .  58 ASN HB3  1 1 
        6 12104 1 1  58 ASN HD21 H  13.034  -0.148  -7.532 1.00 . A A .  58 ASN HD21 1 1 
        6 12105 1 1  58 ASN HD22 H  14.705  -0.576  -7.531 1.00 . A A .  58 ASN HD22 1 1 
        6 12106 1 1  58 ASN N    N  10.258  -1.519  -4.528 1.00 . A A .  58 ASN N    1 1 
        6 12107 1 1  58 ASN ND2  N  13.845  -0.458  -7.081 1.00 . A A .  58 ASN ND2  1 1 
        6 12108 1 1  58 ASN O    O  12.090  -3.234  -3.341 1.00 . A A .  58 ASN O    1 1 
        6 12109 1 1  58 ASN OD1  O  14.751  -1.126  -5.165 1.00 . A A .  58 ASN OD1  1 1 
        6 12110 1 1  59 GLU C    C  14.671  -4.565  -3.576 1.00 . A A .  59 GLU C    1 1 
        6 12111 1 1  59 GLU CA   C  13.793  -4.871  -4.804 1.00 . A A .  59 GLU CA   1 1 
        6 12112 1 1  59 GLU CB   C  14.646  -5.481  -5.923 1.00 . A A .  59 GLU CB   1 1 
        6 12113 1 1  59 GLU CD   C  16.049  -7.447  -6.675 1.00 . A A .  59 GLU CD   1 1 
        6 12114 1 1  59 GLU CG   C  15.425  -6.718  -5.498 1.00 . A A .  59 GLU CG   1 1 
        6 12115 1 1  59 GLU H    H  13.227  -3.396  -6.229 1.00 . A A .  59 GLU H    1 1 
        6 12116 1 1  59 GLU HA   H  13.041  -5.593  -4.514 1.00 . A A .  59 GLU HA   1 1 
        6 12117 1 1  59 GLU HB2  H  13.998  -5.753  -6.744 1.00 . A A .  59 GLU HB2  1 1 
        6 12118 1 1  59 GLU HB3  H  15.352  -4.738  -6.267 1.00 . A A .  59 GLU HB3  1 1 
        6 12119 1 1  59 GLU HG2  H  16.213  -6.416  -4.820 1.00 . A A .  59 GLU HG2  1 1 
        6 12120 1 1  59 GLU HG3  H  14.754  -7.391  -4.984 1.00 . A A .  59 GLU HG3  1 1 
        6 12121 1 1  59 GLU N    N  13.088  -3.679  -5.301 1.00 . A A .  59 GLU N    1 1 
        6 12122 1 1  59 GLU O    O  14.703  -5.333  -2.616 1.00 . A A .  59 GLU O    1 1 
        6 12123 1 1  59 GLU OE1  O  15.385  -8.336  -7.252 1.00 . A A .  59 GLU OE1  1 1 
        6 12124 1 1  59 GLU OE2  O  17.201  -7.129  -7.040 1.00 . A A .  59 GLU OE2  1 1 
        6 12125 1 1  60 GLU C    C  15.451  -2.777  -1.210 1.00 . A A .  60 GLU C    1 1 
        6 12126 1 1  60 GLU CA   C  16.247  -3.030  -2.502 1.00 . A A .  60 GLU CA   1 1 
        6 12127 1 1  60 GLU CB   C  17.036  -1.778  -2.896 1.00 . A A .  60 GLU CB   1 1 
        6 12128 1 1  60 GLU CD   C  19.082  -2.937  -3.869 1.00 . A A .  60 GLU CD   1 1 
        6 12129 1 1  60 GLU CG   C  17.930  -1.973  -4.116 1.00 . A A .  60 GLU CG   1 1 
        6 12130 1 1  60 GLU H    H  15.308  -2.865  -4.403 1.00 . A A .  60 GLU H    1 1 
        6 12131 1 1  60 GLU HA   H  16.946  -3.837  -2.322 1.00 . A A .  60 GLU HA   1 1 
        6 12132 1 1  60 GLU HB2  H  16.337  -0.983  -3.115 1.00 . A A .  60 GLU HB2  1 1 
        6 12133 1 1  60 GLU HB3  H  17.658  -1.477  -2.063 1.00 . A A .  60 GLU HB3  1 1 
        6 12134 1 1  60 GLU HG2  H  17.327  -2.359  -4.927 1.00 . A A .  60 GLU HG2  1 1 
        6 12135 1 1  60 GLU HG3  H  18.335  -1.013  -4.402 1.00 . A A .  60 GLU HG3  1 1 
        6 12136 1 1  60 GLU N    N  15.373  -3.438  -3.611 1.00 . A A .  60 GLU N    1 1 
        6 12137 1 1  60 GLU O    O  15.815  -3.268  -0.137 1.00 . A A .  60 GLU O    1 1 
        6 12138 1 1  60 GLU OE1  O  18.853  -4.167  -3.855 1.00 . A A .  60 GLU OE1  1 1 
        6 12139 1 1  60 GLU OE2  O  20.227  -2.469  -3.698 1.00 . A A .  60 GLU OE2  1 1 
        6 12140 1 1  61 ASP C    C  12.806  -3.062   0.289 1.00 . A A .  61 ASP C    1 1 
        6 12141 1 1  61 ASP CA   C  13.489  -1.760  -0.160 1.00 . A A .  61 ASP CA   1 1 
        6 12142 1 1  61 ASP CB   C  12.437  -0.703  -0.505 1.00 . A A .  61 ASP CB   1 1 
        6 12143 1 1  61 ASP CG   C  13.066   0.589  -0.987 1.00 . A A .  61 ASP CG   1 1 
        6 12144 1 1  61 ASP H    H  14.150  -1.594  -2.174 1.00 . A A .  61 ASP H    1 1 
        6 12145 1 1  61 ASP HA   H  14.105  -1.392   0.652 1.00 . A A .  61 ASP HA   1 1 
        6 12146 1 1  61 ASP HB2  H  11.790  -1.086  -1.282 1.00 . A A .  61 ASP HB2  1 1 
        6 12147 1 1  61 ASP HB3  H  11.847  -0.489   0.375 1.00 . A A .  61 ASP HB3  1 1 
        6 12148 1 1  61 ASP N    N  14.366  -2.007  -1.311 1.00 . A A .  61 ASP N    1 1 
        6 12149 1 1  61 ASP O    O  12.618  -3.303   1.480 1.00 . A A .  61 ASP O    1 1 
        6 12150 1 1  61 ASP OD1  O  13.808   1.225  -0.206 1.00 . A A .  61 ASP OD1  1 1 
        6 12151 1 1  61 ASP OD2  O  12.846   0.959  -2.156 1.00 . A A .  61 ASP OD2  1 1 
        6 12152 1 1  62 TRP C    C  12.816  -6.034   0.513 1.00 . A A .  62 TRP C    1 1 
        6 12153 1 1  62 TRP CA   C  11.902  -5.232  -0.430 1.00 . A A .  62 TRP CA   1 1 
        6 12154 1 1  62 TRP CB   C  11.742  -5.962  -1.772 1.00 . A A .  62 TRP CB   1 1 
        6 12155 1 1  62 TRP CD1  C  11.902  -8.500  -1.426 1.00 . A A .  62 TRP CD1  1 1 
        6 12156 1 1  62 TRP CD2  C   9.835  -7.751  -1.833 1.00 . A A .  62 TRP CD2  1 1 
        6 12157 1 1  62 TRP CE2  C   9.781  -9.144  -1.660 1.00 . A A .  62 TRP CE2  1 1 
        6 12158 1 1  62 TRP CE3  C   8.650  -7.057  -2.099 1.00 . A A .  62 TRP CE3  1 1 
        6 12159 1 1  62 TRP CG   C  11.198  -7.356  -1.670 1.00 . A A .  62 TRP CG   1 1 
        6 12160 1 1  62 TRP CH2  C   7.449  -9.157  -2.012 1.00 . A A .  62 TRP CH2  1 1 
        6 12161 1 1  62 TRP CZ2  C   8.592  -9.858  -1.750 1.00 . A A .  62 TRP CZ2  1 1 
        6 12162 1 1  62 TRP CZ3  C   7.471  -7.769  -2.189 1.00 . A A .  62 TRP CZ3  1 1 
        6 12163 1 1  62 TRP H    H  12.559  -3.602  -1.611 1.00 . A A .  62 TRP H    1 1 
        6 12164 1 1  62 TRP HA   H  10.931  -5.115   0.030 1.00 . A A .  62 TRP HA   1 1 
        6 12165 1 1  62 TRP HB2  H  11.070  -5.394  -2.398 1.00 . A A .  62 TRP HB2  1 1 
        6 12166 1 1  62 TRP HB3  H  12.706  -6.018  -2.259 1.00 . A A .  62 TRP HB3  1 1 
        6 12167 1 1  62 TRP HD1  H  12.967  -8.534  -1.261 1.00 . A A .  62 TRP HD1  1 1 
        6 12168 1 1  62 TRP HE1  H  11.320 -10.509  -1.253 1.00 . A A .  62 TRP HE1  1 1 
        6 12169 1 1  62 TRP HE3  H   8.648  -5.985  -2.239 1.00 . A A .  62 TRP HE3  1 1 
        6 12170 1 1  62 TRP HH2  H   6.501  -9.674  -2.094 1.00 . A A .  62 TRP HH2  1 1 
        6 12171 1 1  62 TRP HZ2  H   8.557 -10.928  -1.616 1.00 . A A .  62 TRP HZ2  1 1 
        6 12172 1 1  62 TRP HZ3  H   6.547  -7.251  -2.396 1.00 . A A .  62 TRP HZ3  1 1 
        6 12173 1 1  62 TRP N    N  12.454  -3.898  -0.684 1.00 . A A .  62 TRP N    1 1 
        6 12174 1 1  62 TRP NE1  N  11.055  -9.579  -1.413 1.00 . A A .  62 TRP NE1  1 1 
        6 12175 1 1  62 TRP O    O  12.363  -6.611   1.506 1.00 . A A .  62 TRP O    1 1 
        6 12176 1 1  63 ASN C    C  15.272  -6.047   2.377 1.00 . A A .  63 ASN C    1 1 
        6 12177 1 1  63 ASN CA   C  15.109  -6.739   1.011 1.00 . A A .  63 ASN CA   1 1 
        6 12178 1 1  63 ASN CB   C  16.455  -6.778   0.278 1.00 . A A .  63 ASN CB   1 1 
        6 12179 1 1  63 ASN CG   C  16.348  -7.414  -1.099 1.00 . A A .  63 ASN CG   1 1 
        6 12180 1 1  63 ASN H    H  14.395  -5.602  -0.634 1.00 . A A .  63 ASN H    1 1 
        6 12181 1 1  63 ASN HA   H  14.768  -7.752   1.175 1.00 . A A .  63 ASN HA   1 1 
        6 12182 1 1  63 ASN HB2  H  16.822  -5.767   0.160 1.00 . A A .  63 ASN HB2  1 1 
        6 12183 1 1  63 ASN HB3  H  17.164  -7.347   0.862 1.00 . A A .  63 ASN HB3  1 1 
        6 12184 1 1  63 ASN HD21 H  17.852  -6.316  -1.769 1.00 . A A .  63 ASN HD21 1 1 
        6 12185 1 1  63 ASN HD22 H  17.142  -7.404  -2.905 1.00 . A A .  63 ASN HD22 1 1 
        6 12186 1 1  63 ASN N    N  14.107  -6.056   0.188 1.00 . A A .  63 ASN N    1 1 
        6 12187 1 1  63 ASN ND2  N  17.200  -7.003  -2.016 1.00 . A A .  63 ASN ND2  1 1 
        6 12188 1 1  63 ASN O    O  15.390  -6.708   3.410 1.00 . A A .  63 ASN O    1 1 
        6 12189 1 1  63 ASN OD1  O  15.501  -8.269  -1.341 1.00 . A A .  63 ASN OD1  1 1 
        6 12190 1 1  64 ALA C    C  14.241  -4.205   4.588 1.00 . A A .  64 ALA C    1 1 
        6 12191 1 1  64 ALA CA   C  15.385  -3.919   3.604 1.00 . A A .  64 ALA CA   1 1 
        6 12192 1 1  64 ALA CB   C  15.419  -2.434   3.264 1.00 . A A .  64 ALA CB   1 1 
        6 12193 1 1  64 ALA H    H  15.175  -4.246   1.512 1.00 . A A .  64 ALA H    1 1 
        6 12194 1 1  64 ALA HA   H  16.325  -4.177   4.074 1.00 . A A .  64 ALA HA   1 1 
        6 12195 1 1  64 ALA HB1  H  16.239  -2.234   2.591 1.00 . A A .  64 ALA HB1  1 1 
        6 12196 1 1  64 ALA HB2  H  15.547  -1.859   4.171 1.00 . A A .  64 ALA HB2  1 1 
        6 12197 1 1  64 ALA HB3  H  14.488  -2.152   2.790 1.00 . A A .  64 ALA HB3  1 1 
        6 12198 1 1  64 ALA N    N  15.261  -4.712   2.371 1.00 . A A .  64 ALA N    1 1 
        6 12199 1 1  64 ALA O    O  14.445  -4.266   5.801 1.00 . A A .  64 ALA O    1 1 
        6 12200 1 1  65 LEU C    C  11.794  -6.184   5.196 1.00 . A A .  65 LEU C    1 1 
        6 12201 1 1  65 LEU CA   C  11.857  -4.684   4.862 1.00 . A A .  65 LEU CA   1 1 
        6 12202 1 1  65 LEU CB   C  10.583  -4.261   4.115 1.00 . A A .  65 LEU CB   1 1 
        6 12203 1 1  65 LEU CD1  C   9.317  -2.491   2.835 1.00 . A A .  65 LEU CD1  1 1 
        6 12204 1 1  65 LEU CD2  C  10.391  -1.922   5.033 1.00 . A A .  65 LEU CD2  1 1 
        6 12205 1 1  65 LEU CG   C  10.497  -2.765   3.764 1.00 . A A .  65 LEU CG   1 1 
        6 12206 1 1  65 LEU H    H  12.931  -4.258   3.081 1.00 . A A .  65 LEU H    1 1 
        6 12207 1 1  65 LEU HA   H  11.924  -4.123   5.784 1.00 . A A .  65 LEU HA   1 1 
        6 12208 1 1  65 LEU HB2  H  10.525  -4.833   3.197 1.00 . A A .  65 LEU HB2  1 1 
        6 12209 1 1  65 LEU HB3  H   9.730  -4.514   4.729 1.00 . A A .  65 LEU HB3  1 1 
        6 12210 1 1  65 LEU HD11 H   9.294  -1.439   2.585 1.00 . A A .  65 LEU HD11 1 1 
        6 12211 1 1  65 LEU HD12 H   8.396  -2.763   3.329 1.00 . A A .  65 LEU HD12 1 1 
        6 12212 1 1  65 LEU HD13 H   9.426  -3.072   1.931 1.00 . A A .  65 LEU HD13 1 1 
        6 12213 1 1  65 LEU HD21 H  11.264  -2.085   5.648 1.00 . A A .  65 LEU HD21 1 1 
        6 12214 1 1  65 LEU HD22 H   9.506  -2.203   5.585 1.00 . A A .  65 LEU HD22 1 1 
        6 12215 1 1  65 LEU HD23 H  10.332  -0.876   4.767 1.00 . A A .  65 LEU HD23 1 1 
        6 12216 1 1  65 LEU HG   H  11.401  -2.474   3.245 1.00 . A A .  65 LEU HG   1 1 
        6 12217 1 1  65 LEU N    N  13.036  -4.364   4.052 1.00 . A A .  65 LEU N    1 1 
        6 12218 1 1  65 LEU O    O  10.986  -6.614   6.025 1.00 . A A .  65 LEU O    1 1 
        6 12219 1 1  66 GLY C    C  11.364  -9.074   4.258 1.00 . A A .  66 GLY C    1 1 
        6 12220 1 1  66 GLY CA   C  12.654  -8.419   4.736 1.00 . A A .  66 GLY CA   1 1 
        6 12221 1 1  66 GLY H    H  13.301  -6.564   3.933 1.00 . A A .  66 GLY H    1 1 
        6 12222 1 1  66 GLY HA2  H  13.483  -8.843   4.185 1.00 . A A .  66 GLY HA2  1 1 
        6 12223 1 1  66 GLY HA3  H  12.789  -8.635   5.787 1.00 . A A .  66 GLY HA3  1 1 
        6 12224 1 1  66 GLY N    N  12.654  -6.972   4.545 1.00 . A A .  66 GLY N    1 1 
        6 12225 1 1  66 GLY O    O  10.845  -9.985   4.898 1.00 . A A .  66 GLY O    1 1 
        6 12226 1 1  67 LEU C    C   9.668 -10.445   1.904 1.00 . A A .  67 LEU C    1 1 
        6 12227 1 1  67 LEU CA   C   9.558  -9.077   2.596 1.00 . A A .  67 LEU CA   1 1 
        6 12228 1 1  67 LEU CB   C   8.983  -8.047   1.612 1.00 . A A .  67 LEU CB   1 1 
        6 12229 1 1  67 LEU CD1  C   8.175  -5.705   1.137 1.00 . A A .  67 LEU CD1  1 1 
        6 12230 1 1  67 LEU CD2  C   7.548  -6.843   3.288 1.00 . A A .  67 LEU CD2  1 1 
        6 12231 1 1  67 LEU CG   C   8.625  -6.684   2.220 1.00 . A A .  67 LEU CG   1 1 
        6 12232 1 1  67 LEU H    H  11.348  -7.927   2.620 1.00 . A A .  67 LEU H    1 1 
        6 12233 1 1  67 LEU HA   H   8.879  -9.170   3.433 1.00 . A A .  67 LEU HA   1 1 
        6 12234 1 1  67 LEU HB2  H   9.710  -7.888   0.826 1.00 . A A .  67 LEU HB2  1 1 
        6 12235 1 1  67 LEU HB3  H   8.088  -8.465   1.169 1.00 . A A .  67 LEU HB3  1 1 
        6 12236 1 1  67 LEU HD11 H   8.961  -5.590   0.404 1.00 . A A .  67 LEU HD11 1 1 
        6 12237 1 1  67 LEU HD12 H   7.960  -4.745   1.583 1.00 . A A .  67 LEU HD12 1 1 
        6 12238 1 1  67 LEU HD13 H   7.285  -6.081   0.652 1.00 . A A .  67 LEU HD13 1 1 
        6 12239 1 1  67 LEU HD21 H   6.654  -7.260   2.844 1.00 . A A .  67 LEU HD21 1 1 
        6 12240 1 1  67 LEU HD22 H   7.318  -5.880   3.719 1.00 . A A .  67 LEU HD22 1 1 
        6 12241 1 1  67 LEU HD23 H   7.903  -7.506   4.063 1.00 . A A .  67 LEU HD23 1 1 
        6 12242 1 1  67 LEU HG   H   9.503  -6.268   2.693 1.00 . A A .  67 LEU HG   1 1 
        6 12243 1 1  67 LEU N    N  10.848  -8.605   3.122 1.00 . A A .  67 LEU N    1 1 
        6 12244 1 1  67 LEU O    O  10.751 -10.887   1.507 1.00 . A A .  67 LEU O    1 1 
        6 12245 1 1  68 GLN C    C   7.175 -12.421   0.202 1.00 . A A .  68 GLN C    1 1 
        6 12246 1 1  68 GLN CA   C   8.428 -12.394   1.086 1.00 . A A .  68 GLN CA   1 1 
        6 12247 1 1  68 GLN CB   C   8.377 -13.531   2.114 1.00 . A A .  68 GLN CB   1 1 
        6 12248 1 1  68 GLN CD   C   8.210 -16.017   2.562 1.00 . A A .  68 GLN CD   1 1 
        6 12249 1 1  68 GLN CG   C   8.260 -14.927   1.505 1.00 . A A .  68 GLN CG   1 1 
        6 12250 1 1  68 GLN H    H   7.698 -10.695   2.115 1.00 . A A .  68 GLN H    1 1 
        6 12251 1 1  68 GLN HA   H   9.305 -12.517   0.462 1.00 . A A .  68 GLN HA   1 1 
        6 12252 1 1  68 GLN HB2  H   9.277 -13.498   2.712 1.00 . A A .  68 GLN HB2  1 1 
        6 12253 1 1  68 GLN HB3  H   7.525 -13.371   2.756 1.00 . A A .  68 GLN HB3  1 1 
        6 12254 1 1  68 GLN HE21 H   9.046 -17.323   1.331 1.00 . A A .  68 GLN HE21 1 1 
        6 12255 1 1  68 GLN HE22 H   8.664 -17.907   2.912 1.00 . A A .  68 GLN HE22 1 1 
        6 12256 1 1  68 GLN HG2  H   7.356 -14.978   0.916 1.00 . A A .  68 GLN HG2  1 1 
        6 12257 1 1  68 GLN HG3  H   9.115 -15.102   0.866 1.00 . A A .  68 GLN HG3  1 1 
        6 12258 1 1  68 GLN N    N   8.524 -11.102   1.760 1.00 . A A .  68 GLN N    1 1 
        6 12259 1 1  68 GLN NE2  N   8.686 -17.200   2.232 1.00 . A A .  68 GLN NE2  1 1 
        6 12260 1 1  68 GLN O    O   6.082 -12.091   0.655 1.00 . A A .  68 GLN O    1 1 
        6 12261 1 1  68 GLN OE1  O   7.745 -15.799   3.676 1.00 . A A .  68 GLN OE1  1 1 
        6 12262 1 1  69 GLU C    C   5.006 -13.534  -1.554 1.00 . A A .  69 GLU C    1 1 
        6 12263 1 1  69 GLU CA   C   6.246 -12.777  -2.034 1.00 . A A .  69 GLU CA   1 1 
        6 12264 1 1  69 GLU CB   C   6.740 -13.319  -3.373 1.00 . A A .  69 GLU CB   1 1 
        6 12265 1 1  69 GLU CD   C   8.655 -13.150  -5.031 1.00 . A A .  69 GLU CD   1 1 
        6 12266 1 1  69 GLU CG   C   7.815 -12.435  -3.987 1.00 . A A .  69 GLU CG   1 1 
        6 12267 1 1  69 GLU H    H   8.210 -13.172  -1.325 1.00 . A A .  69 GLU H    1 1 
        6 12268 1 1  69 GLU HA   H   5.977 -11.737  -2.164 1.00 . A A .  69 GLU HA   1 1 
        6 12269 1 1  69 GLU HB2  H   7.149 -14.309  -3.223 1.00 . A A .  69 GLU HB2  1 1 
        6 12270 1 1  69 GLU HB3  H   5.910 -13.379  -4.063 1.00 . A A .  69 GLU HB3  1 1 
        6 12271 1 1  69 GLU HG2  H   7.333 -11.583  -4.445 1.00 . A A .  69 GLU HG2  1 1 
        6 12272 1 1  69 GLU HG3  H   8.464 -12.088  -3.195 1.00 . A A .  69 GLU HG3  1 1 
        6 12273 1 1  69 GLU N    N   7.338 -12.825  -1.052 1.00 . A A .  69 GLU N    1 1 
        6 12274 1 1  69 GLU O    O   4.891 -14.754  -1.712 1.00 . A A .  69 GLU O    1 1 
        6 12275 1 1  69 GLU OE1  O   9.445 -14.041  -4.644 1.00 . A A .  69 GLU OE1  1 1 
        6 12276 1 1  69 GLU OE2  O   8.546 -12.819  -6.231 1.00 . A A .  69 GLU OE2  1 1 
        6 12277 1 1  70 GLY C    C   2.407 -12.664   0.897 1.00 . A A .  70 GLY C    1 1 
        6 12278 1 1  70 GLY CA   C   2.885 -13.376  -0.373 1.00 . A A .  70 GLY CA   1 1 
        6 12279 1 1  70 GLY H    H   4.229 -11.818  -0.905 1.00 . A A .  70 GLY H    1 1 
        6 12280 1 1  70 GLY HA2  H   2.094 -13.335  -1.108 1.00 . A A .  70 GLY HA2  1 1 
        6 12281 1 1  70 GLY HA3  H   3.080 -14.414  -0.133 1.00 . A A .  70 GLY HA3  1 1 
        6 12282 1 1  70 GLY N    N   4.088 -12.788  -0.951 1.00 . A A .  70 GLY N    1 1 
        6 12283 1 1  70 GLY O    O   1.240 -12.802   1.285 1.00 . A A .  70 GLY O    1 1 
        6 12284 1 1  71 ASP C    C   2.353  -9.779   2.508 1.00 . A A .  71 ASP C    1 1 
        6 12285 1 1  71 ASP CA   C   2.920 -11.188   2.790 1.00 . A A .  71 ASP CA   1 1 
        6 12286 1 1  71 ASP CB   C   4.112 -11.120   3.773 1.00 . A A .  71 ASP CB   1 1 
        6 12287 1 1  71 ASP CG   C   5.389 -10.537   3.180 1.00 . A A .  71 ASP CG   1 1 
        6 12288 1 1  71 ASP H    H   4.204 -11.801   1.195 1.00 . A A .  71 ASP H    1 1 
        6 12289 1 1  71 ASP HA   H   2.133 -11.764   3.259 1.00 . A A .  71 ASP HA   1 1 
        6 12290 1 1  71 ASP HB2  H   3.833 -10.511   4.621 1.00 . A A .  71 ASP HB2  1 1 
        6 12291 1 1  71 ASP HB3  H   4.329 -12.122   4.122 1.00 . A A .  71 ASP HB3  1 1 
        6 12292 1 1  71 ASP N    N   3.290 -11.899   1.551 1.00 . A A .  71 ASP N    1 1 
        6 12293 1 1  71 ASP O    O   2.062  -9.424   1.362 1.00 . A A .  71 ASP O    1 1 
        6 12294 1 1  71 ASP OD1  O   5.310  -9.696   2.264 1.00 . A A .  71 ASP OD1  1 1 
        6 12295 1 1  71 ASP OD2  O   6.484 -10.922   3.649 1.00 . A A .  71 ASP OD2  1 1 
        6 12296 1 1  72 ARG C    C   2.321  -6.587   4.241 1.00 . A A .  72 ARG C    1 1 
        6 12297 1 1  72 ARG CA   C   1.554  -7.661   3.453 1.00 . A A .  72 ARG CA   1 1 
        6 12298 1 1  72 ARG CB   C   0.089  -7.709   3.925 1.00 . A A .  72 ARG CB   1 1 
        6 12299 1 1  72 ARG CD   C   0.141  -9.537   5.691 1.00 . A A .  72 ARG CD   1 1 
        6 12300 1 1  72 ARG CG   C  -0.112  -8.059   5.401 1.00 . A A .  72 ARG CG   1 1 
        6 12301 1 1  72 ARG CZ   C   0.218 -11.005   7.650 1.00 . A A .  72 ARG CZ   1 1 
        6 12302 1 1  72 ARG H    H   2.510  -9.280   4.441 1.00 . A A .  72 ARG H    1 1 
        6 12303 1 1  72 ARG HA   H   1.567  -7.384   2.407 1.00 . A A .  72 ARG HA   1 1 
        6 12304 1 1  72 ARG HB2  H  -0.362  -6.743   3.748 1.00 . A A .  72 ARG HB2  1 1 
        6 12305 1 1  72 ARG HB3  H  -0.438  -8.445   3.332 1.00 . A A .  72 ARG HB3  1 1 
        6 12306 1 1  72 ARG HD2  H  -0.528 -10.131   5.085 1.00 . A A .  72 ARG HD2  1 1 
        6 12307 1 1  72 ARG HD3  H   1.162  -9.772   5.433 1.00 . A A .  72 ARG HD3  1 1 
        6 12308 1 1  72 ARG HE   H  -0.487  -9.170   7.659 1.00 . A A .  72 ARG HE   1 1 
        6 12309 1 1  72 ARG HG2  H   0.571  -7.468   5.994 1.00 . A A .  72 ARG HG2  1 1 
        6 12310 1 1  72 ARG HG3  H  -1.128  -7.818   5.678 1.00 . A A .  72 ARG HG3  1 1 
        6 12311 1 1  72 ARG HH11 H   0.928 -11.827   5.983 1.00 . A A .  72 ARG HH11 1 1 
        6 12312 1 1  72 ARG HH12 H   0.983 -12.828   7.388 1.00 . A A .  72 ARG HH12 1 1 
        6 12313 1 1  72 ARG HH21 H  -0.440 -10.461   9.447 1.00 . A A .  72 ARG HH21 1 1 
        6 12314 1 1  72 ARG HH22 H   0.201 -12.061   9.337 1.00 . A A .  72 ARG HH22 1 1 
        6 12315 1 1  72 ARG N    N   2.185  -8.983   3.568 1.00 . A A .  72 ARG N    1 1 
        6 12316 1 1  72 ARG NE   N  -0.081  -9.861   7.097 1.00 . A A .  72 ARG NE   1 1 
        6 12317 1 1  72 ARG NH1  N   0.750 -11.960   6.951 1.00 . A A .  72 ARG NH1  1 1 
        6 12318 1 1  72 ARG NH2  N  -0.023 -11.190   8.908 1.00 . A A .  72 ARG NH2  1 1 
        6 12319 1 1  72 ARG O    O   3.115  -6.895   5.133 1.00 . A A .  72 ARG O    1 1 
        6 12320 1 1  73 VAL C    C   1.814  -3.087   5.001 1.00 . A A .  73 VAL C    1 1 
        6 12321 1 1  73 VAL CA   C   2.772  -4.194   4.529 1.00 . A A .  73 VAL CA   1 1 
        6 12322 1 1  73 VAL CB   C   3.798  -3.568   3.546 1.00 . A A .  73 VAL CB   1 1 
        6 12323 1 1  73 VAL CG1  C   4.933  -4.545   3.245 1.00 . A A .  73 VAL CG1  1 1 
        6 12324 1 1  73 VAL CG2  C   3.109  -3.118   2.254 1.00 . A A .  73 VAL CG2  1 1 
        6 12325 1 1  73 VAL H    H   1.374  -5.137   3.242 1.00 . A A .  73 VAL H    1 1 
        6 12326 1 1  73 VAL HA   H   3.317  -4.567   5.388 1.00 . A A .  73 VAL HA   1 1 
        6 12327 1 1  73 VAL HB   H   4.231  -2.695   4.017 1.00 . A A .  73 VAL HB   1 1 
        6 12328 1 1  73 VAL HG11 H   5.458  -4.785   4.158 1.00 . A A .  73 VAL HG11 1 1 
        6 12329 1 1  73 VAL HG12 H   5.621  -4.095   2.543 1.00 . A A .  73 VAL HG12 1 1 
        6 12330 1 1  73 VAL HG13 H   4.526  -5.450   2.818 1.00 . A A .  73 VAL HG13 1 1 
        6 12331 1 1  73 VAL HG21 H   2.368  -2.364   2.482 1.00 . A A .  73 VAL HG21 1 1 
        6 12332 1 1  73 VAL HG22 H   2.623  -3.965   1.787 1.00 . A A .  73 VAL HG22 1 1 
        6 12333 1 1  73 VAL HG23 H   3.842  -2.707   1.577 1.00 . A A .  73 VAL HG23 1 1 
        6 12334 1 1  73 VAL N    N   2.063  -5.320   3.913 1.00 . A A .  73 VAL N    1 1 
        6 12335 1 1  73 VAL O    O   0.703  -2.940   4.489 1.00 . A A .  73 VAL O    1 1 
        6 12336 1 1  74 LYS C    C   2.118   0.138   5.844 1.00 . A A .  74 LYS C    1 1 
        6 12337 1 1  74 LYS CA   C   1.548  -1.141   6.478 1.00 . A A .  74 LYS CA   1 1 
        6 12338 1 1  74 LYS CB   C   1.666  -1.054   8.009 1.00 . A A .  74 LYS CB   1 1 
        6 12339 1 1  74 LYS CD   C  -0.493   0.039   8.811 1.00 . A A .  74 LYS CD   1 1 
        6 12340 1 1  74 LYS CE   C  -0.835  -0.948   9.927 1.00 . A A .  74 LYS CE   1 1 
        6 12341 1 1  74 LYS CG   C   1.016   0.188   8.623 1.00 . A A .  74 LYS CG   1 1 
        6 12342 1 1  74 LYS H    H   3.120  -2.555   6.408 1.00 . A A .  74 LYS H    1 1 
        6 12343 1 1  74 LYS HA   H   0.507  -1.240   6.204 1.00 . A A .  74 LYS HA   1 1 
        6 12344 1 1  74 LYS HB2  H   1.204  -1.927   8.444 1.00 . A A .  74 LYS HB2  1 1 
        6 12345 1 1  74 LYS HB3  H   2.715  -1.050   8.272 1.00 . A A .  74 LYS HB3  1 1 
        6 12346 1 1  74 LYS HD2  H  -0.909   1.005   9.060 1.00 . A A .  74 LYS HD2  1 1 
        6 12347 1 1  74 LYS HD3  H  -0.928  -0.311   7.885 1.00 . A A .  74 LYS HD3  1 1 
        6 12348 1 1  74 LYS HE2  H  -0.658  -1.953   9.572 1.00 . A A .  74 LYS HE2  1 1 
        6 12349 1 1  74 LYS HE3  H  -0.196  -0.750  10.775 1.00 . A A .  74 LYS HE3  1 1 
        6 12350 1 1  74 LYS HG2  H   1.466   0.374   9.588 1.00 . A A .  74 LYS HG2  1 1 
        6 12351 1 1  74 LYS HG3  H   1.205   1.034   7.977 1.00 . A A .  74 LYS HG3  1 1 
        6 12352 1 1  74 LYS HZ1  H  -2.892  -1.008   9.556 1.00 . A A .  74 LYS HZ1  1 1 
        6 12353 1 1  74 LYS HZ2  H  -2.446   0.117  10.735 1.00 . A A .  74 LYS HZ2  1 1 
        6 12354 1 1  74 LYS HZ3  H  -2.464  -1.538  11.104 1.00 . A A .  74 LYS HZ3  1 1 
        6 12355 1 1  74 LYS N    N   2.267  -2.320   5.989 1.00 . A A .  74 LYS N    1 1 
        6 12356 1 1  74 LYS NZ   N  -2.259  -0.838  10.358 1.00 . A A .  74 LYS NZ   1 1 
        6 12357 1 1  74 LYS O    O   3.329   0.365   5.868 1.00 . A A .  74 LYS O    1 1 
        6 12358 1 1  75 VAL C    C   1.087   3.436   5.407 1.00 . A A .  75 VAL C    1 1 
        6 12359 1 1  75 VAL CA   C   1.656   2.229   4.649 1.00 . A A .  75 VAL CA   1 1 
        6 12360 1 1  75 VAL CB   C   1.184   2.286   3.172 1.00 . A A .  75 VAL CB   1 1 
        6 12361 1 1  75 VAL CG1  C   1.698   3.549   2.482 1.00 . A A .  75 VAL CG1  1 1 
        6 12362 1 1  75 VAL CG2  C   1.625   1.037   2.409 1.00 . A A .  75 VAL CG2  1 1 
        6 12363 1 1  75 VAL H    H   0.292   0.753   5.331 1.00 . A A .  75 VAL H    1 1 
        6 12364 1 1  75 VAL HA   H   2.738   2.279   4.666 1.00 . A A .  75 VAL HA   1 1 
        6 12365 1 1  75 VAL HB   H   0.101   2.319   3.166 1.00 . A A .  75 VAL HB   1 1 
        6 12366 1 1  75 VAL HG11 H   1.337   4.421   3.006 1.00 . A A .  75 VAL HG11 1 1 
        6 12367 1 1  75 VAL HG12 H   1.343   3.574   1.460 1.00 . A A .  75 VAL HG12 1 1 
        6 12368 1 1  75 VAL HG13 H   2.779   3.550   2.484 1.00 . A A .  75 VAL HG13 1 1 
        6 12369 1 1  75 VAL HG21 H   1.223   0.157   2.892 1.00 . A A .  75 VAL HG21 1 1 
        6 12370 1 1  75 VAL HG22 H   2.705   0.981   2.403 1.00 . A A .  75 VAL HG22 1 1 
        6 12371 1 1  75 VAL HG23 H   1.261   1.086   1.393 1.00 . A A .  75 VAL HG23 1 1 
        6 12372 1 1  75 VAL N    N   1.243   0.975   5.296 1.00 . A A .  75 VAL N    1 1 
        6 12373 1 1  75 VAL O    O  -0.122   3.543   5.584 1.00 . A A .  75 VAL O    1 1 
        6 12374 1 1  76 LYS C    C   2.002   6.831   6.030 1.00 . A A .  76 LYS C    1 1 
        6 12375 1 1  76 LYS CA   C   1.548   5.500   6.657 1.00 . A A .  76 LYS CA   1 1 
        6 12376 1 1  76 LYS CB   C   2.120   5.376   8.078 1.00 . A A .  76 LYS CB   1 1 
        6 12377 1 1  76 LYS CD   C   2.416   3.487   9.745 1.00 . A A .  76 LYS CD   1 1 
        6 12378 1 1  76 LYS CE   C   1.740   2.722  10.879 1.00 . A A .  76 LYS CE   1 1 
        6 12379 1 1  76 LYS CG   C   1.420   4.328   8.946 1.00 . A A .  76 LYS CG   1 1 
        6 12380 1 1  76 LYS H    H   2.913   4.226   5.628 1.00 . A A .  76 LYS H    1 1 
        6 12381 1 1  76 LYS HA   H   0.468   5.497   6.716 1.00 . A A .  76 LYS HA   1 1 
        6 12382 1 1  76 LYS HB2  H   3.166   5.117   8.006 1.00 . A A .  76 LYS HB2  1 1 
        6 12383 1 1  76 LYS HB3  H   2.035   6.336   8.572 1.00 . A A .  76 LYS HB3  1 1 
        6 12384 1 1  76 LYS HD2  H   2.875   2.773   9.075 1.00 . A A .  76 LYS HD2  1 1 
        6 12385 1 1  76 LYS HD3  H   3.175   4.135  10.159 1.00 . A A .  76 LYS HD3  1 1 
        6 12386 1 1  76 LYS HE2  H   0.943   2.120  10.465 1.00 . A A .  76 LYS HE2  1 1 
        6 12387 1 1  76 LYS HE3  H   2.470   2.075  11.346 1.00 . A A .  76 LYS HE3  1 1 
        6 12388 1 1  76 LYS HG2  H   0.755   4.830   9.635 1.00 . A A .  76 LYS HG2  1 1 
        6 12389 1 1  76 LYS HG3  H   0.843   3.671   8.309 1.00 . A A .  76 LYS HG3  1 1 
        6 12390 1 1  76 LYS HZ1  H   0.853   3.086  12.736 1.00 . A A .  76 LYS HZ1  1 1 
        6 12391 1 1  76 LYS HZ2  H   0.354   4.150  11.521 1.00 . A A .  76 LYS HZ2  1 1 
        6 12392 1 1  76 LYS HZ3  H   1.887   4.321  12.219 1.00 . A A .  76 LYS HZ3  1 1 
        6 12393 1 1  76 LYS N    N   1.962   4.339   5.850 1.00 . A A .  76 LYS N    1 1 
        6 12394 1 1  76 LYS NZ   N   1.169   3.632  11.909 1.00 . A A .  76 LYS NZ   1 1 
        6 12395 1 1  76 LYS O    O   3.191   7.039   5.774 1.00 . A A .  76 LYS O    1 1 
        6 12396 1 1  77 THR C    C   0.656  10.183   6.011 1.00 . A A .  77 THR C    1 1 
        6 12397 1 1  77 THR CA   C   1.333   9.059   5.215 1.00 . A A .  77 THR CA   1 1 
        6 12398 1 1  77 THR CB   C   0.845   9.167   3.749 1.00 . A A .  77 THR CB   1 1 
        6 12399 1 1  77 THR CG2  C   1.322   7.985   2.912 1.00 . A A .  77 THR CG2  1 1 
        6 12400 1 1  77 THR H    H   0.118   7.510   6.038 1.00 . A A .  77 THR H    1 1 
        6 12401 1 1  77 THR HA   H   2.405   9.215   5.231 1.00 . A A .  77 THR HA   1 1 
        6 12402 1 1  77 THR HB   H   1.243  10.077   3.319 1.00 . A A .  77 THR HB   1 1 
        6 12403 1 1  77 THR HG1  H  -0.882   9.305   2.803 1.00 . A A .  77 THR HG1  1 1 
        6 12404 1 1  77 THR HG21 H   2.403   7.956   2.906 1.00 . A A .  77 THR HG21 1 1 
        6 12405 1 1  77 THR HG22 H   0.961   8.089   1.900 1.00 . A A .  77 THR HG22 1 1 
        6 12406 1 1  77 THR HG23 H   0.942   7.066   3.335 1.00 . A A .  77 THR HG23 1 1 
        6 12407 1 1  77 THR N    N   1.046   7.735   5.802 1.00 . A A .  77 THR N    1 1 
        6 12408 1 1  77 THR O    O   0.103   9.955   7.089 1.00 . A A .  77 THR O    1 1 
        6 12409 1 1  77 THR OG1  O  -0.588   9.234   3.719 1.00 . A A .  77 THR OG1  1 1 
        6 12410 1 1  78 GLU C    C  -1.478  12.530   6.007 1.00 . A A .  78 GLU C    1 1 
        6 12411 1 1  78 GLU CA   C   0.063  12.573   6.097 1.00 . A A .  78 GLU CA   1 1 
        6 12412 1 1  78 GLU CB   C   0.571  13.862   5.434 1.00 . A A .  78 GLU CB   1 1 
        6 12413 1 1  78 GLU CD   C   0.493  15.297   3.339 1.00 . A A .  78 GLU CD   1 1 
        6 12414 1 1  78 GLU CG   C   0.337  13.904   3.927 1.00 . A A .  78 GLU CG   1 1 
        6 12415 1 1  78 GLU H    H   1.183  11.526   4.626 1.00 . A A .  78 GLU H    1 1 
        6 12416 1 1  78 GLU HA   H   0.348  12.586   7.140 1.00 . A A .  78 GLU HA   1 1 
        6 12417 1 1  78 GLU HB2  H   0.066  14.707   5.882 1.00 . A A .  78 GLU HB2  1 1 
        6 12418 1 1  78 GLU HB3  H   1.634  13.954   5.615 1.00 . A A .  78 GLU HB3  1 1 
        6 12419 1 1  78 GLU HG2  H   1.049  13.245   3.447 1.00 . A A .  78 GLU HG2  1 1 
        6 12420 1 1  78 GLU HG3  H  -0.665  13.552   3.723 1.00 . A A .  78 GLU HG3  1 1 
        6 12421 1 1  78 GLU N    N   0.701  11.403   5.470 1.00 . A A .  78 GLU N    1 1 
        6 12422 1 1  78 GLU O    O  -2.159  13.428   6.507 1.00 . A A .  78 GLU O    1 1 
        6 12423 1 1  78 GLU OE1  O   1.622  15.678   2.965 1.00 . A A .  78 GLU OE1  1 1 
        6 12424 1 1  78 GLU OE2  O  -0.520  16.022   3.253 1.00 . A A .  78 GLU OE2  1 1 
        6 12425 1 1  79 PHE C    C  -4.040  10.242   6.094 1.00 . A A .  79 PHE C    1 1 
        6 12426 1 1  79 PHE CA   C  -3.484  11.369   5.206 1.00 . A A .  79 PHE CA   1 1 
        6 12427 1 1  79 PHE CB   C  -3.853  11.123   3.736 1.00 . A A .  79 PHE CB   1 1 
        6 12428 1 1  79 PHE CD1  C  -4.388  13.365   2.722 1.00 . A A .  79 PHE CD1  1 1 
        6 12429 1 1  79 PHE CD2  C  -2.335  12.312   2.108 1.00 . A A .  79 PHE CD2  1 1 
        6 12430 1 1  79 PHE CE1  C  -4.085  14.437   1.905 1.00 . A A .  79 PHE CE1  1 1 
        6 12431 1 1  79 PHE CE2  C  -2.029  13.384   1.291 1.00 . A A .  79 PHE CE2  1 1 
        6 12432 1 1  79 PHE CG   C  -3.518  12.287   2.833 1.00 . A A .  79 PHE CG   1 1 
        6 12433 1 1  79 PHE CZ   C  -2.903  14.447   1.191 1.00 . A A .  79 PHE CZ   1 1 
        6 12434 1 1  79 PHE H    H  -1.438  10.839   4.937 1.00 . A A .  79 PHE H    1 1 
        6 12435 1 1  79 PHE HA   H  -3.935  12.300   5.521 1.00 . A A .  79 PHE HA   1 1 
        6 12436 1 1  79 PHE HB2  H  -3.317  10.254   3.374 1.00 . A A .  79 PHE HB2  1 1 
        6 12437 1 1  79 PHE HB3  H  -4.916  10.938   3.662 1.00 . A A .  79 PHE HB3  1 1 
        6 12438 1 1  79 PHE HD1  H  -5.314  13.360   3.282 1.00 . A A .  79 PHE HD1  1 1 
        6 12439 1 1  79 PHE HD2  H  -1.649  11.480   2.183 1.00 . A A .  79 PHE HD2  1 1 
        6 12440 1 1  79 PHE HE1  H  -4.772  15.269   1.828 1.00 . A A .  79 PHE HE1  1 1 
        6 12441 1 1  79 PHE HE2  H  -1.104  13.390   0.732 1.00 . A A .  79 PHE HE2  1 1 
        6 12442 1 1  79 PHE HZ   H  -2.665  15.285   0.551 1.00 . A A .  79 PHE HZ   1 1 
        6 12443 1 1  79 PHE N    N  -2.024  11.509   5.347 1.00 . A A .  79 PHE N    1 1 
        6 12444 1 1  79 PHE O    O  -5.101  10.382   6.705 1.00 . A A .  79 PHE O    1 1 
        6 12445 1 1  80 GLY C    C  -2.866   6.775   6.813 1.00 . A A .  80 GLY C    1 1 
        6 12446 1 1  80 GLY CA   C  -3.751   8.003   6.987 1.00 . A A .  80 GLY CA   1 1 
        6 12447 1 1  80 GLY H    H  -2.485   9.064   5.654 1.00 . A A .  80 GLY H    1 1 
        6 12448 1 1  80 GLY HA2  H  -3.735   8.301   8.026 1.00 . A A .  80 GLY HA2  1 1 
        6 12449 1 1  80 GLY HA3  H  -4.765   7.743   6.715 1.00 . A A .  80 GLY HA3  1 1 
        6 12450 1 1  80 GLY N    N  -3.317   9.129   6.166 1.00 . A A .  80 GLY N    1 1 
        6 12451 1 1  80 GLY O    O  -1.667   6.901   6.556 1.00 . A A .  80 GLY O    1 1 
        6 12452 1 1  81 GLU C    C  -3.580   3.199   6.245 1.00 . A A .  81 GLU C    1 1 
        6 12453 1 1  81 GLU CA   C  -2.697   4.338   6.772 1.00 . A A .  81 GLU CA   1 1 
        6 12454 1 1  81 GLU CB   C  -2.011   3.910   8.078 1.00 . A A .  81 GLU CB   1 1 
        6 12455 1 1  81 GLU CD   C  -2.233   3.127  10.475 1.00 . A A .  81 GLU CD   1 1 
        6 12456 1 1  81 GLU CG   C  -2.958   3.657   9.246 1.00 . A A .  81 GLU CG   1 1 
        6 12457 1 1  81 GLU H    H  -4.400   5.540   7.179 1.00 . A A .  81 GLU H    1 1 
        6 12458 1 1  81 GLU HA   H  -1.930   4.535   6.034 1.00 . A A .  81 GLU HA   1 1 
        6 12459 1 1  81 GLU HB2  H  -1.456   3.000   7.895 1.00 . A A .  81 GLU HB2  1 1 
        6 12460 1 1  81 GLU HB3  H  -1.318   4.685   8.370 1.00 . A A .  81 GLU HB3  1 1 
        6 12461 1 1  81 GLU HG2  H  -3.447   4.585   9.507 1.00 . A A .  81 GLU HG2  1 1 
        6 12462 1 1  81 GLU HG3  H  -3.704   2.934   8.941 1.00 . A A .  81 GLU HG3  1 1 
        6 12463 1 1  81 GLU N    N  -3.448   5.584   6.957 1.00 . A A .  81 GLU N    1 1 
        6 12464 1 1  81 GLU O    O  -4.779   3.139   6.517 1.00 . A A .  81 GLU O    1 1 
        6 12465 1 1  81 GLU OE1  O  -1.507   3.912  11.127 1.00 . A A .  81 GLU OE1  1 1 
        6 12466 1 1  81 GLU OE2  O  -2.362   1.919  10.776 1.00 . A A .  81 GLU OE2  1 1 
        6 12467 1 1  82 VAL C    C  -2.754  -0.100   4.903 1.00 . A A .  82 VAL C    1 1 
        6 12468 1 1  82 VAL CA   C  -3.668   1.138   4.917 1.00 . A A .  82 VAL CA   1 1 
        6 12469 1 1  82 VAL CB   C  -4.157   1.443   3.473 1.00 . A A .  82 VAL CB   1 1 
        6 12470 1 1  82 VAL CG1  C  -2.982   1.537   2.496 1.00 . A A .  82 VAL CG1  1 1 
        6 12471 1 1  82 VAL CG2  C  -5.189   0.413   3.002 1.00 . A A .  82 VAL CG2  1 1 
        6 12472 1 1  82 VAL H    H  -2.007   2.404   5.303 1.00 . A A .  82 VAL H    1 1 
        6 12473 1 1  82 VAL HA   H  -4.532   0.930   5.536 1.00 . A A .  82 VAL HA   1 1 
        6 12474 1 1  82 VAL HB   H  -4.644   2.410   3.492 1.00 . A A .  82 VAL HB   1 1 
        6 12475 1 1  82 VAL HG11 H  -3.352   1.779   1.509 1.00 . A A .  82 VAL HG11 1 1 
        6 12476 1 1  82 VAL HG12 H  -2.465   0.589   2.461 1.00 . A A .  82 VAL HG12 1 1 
        6 12477 1 1  82 VAL HG13 H  -2.299   2.308   2.822 1.00 . A A .  82 VAL HG13 1 1 
        6 12478 1 1  82 VAL HG21 H  -5.489   0.640   1.987 1.00 . A A .  82 VAL HG21 1 1 
        6 12479 1 1  82 VAL HG22 H  -6.057   0.451   3.646 1.00 . A A .  82 VAL HG22 1 1 
        6 12480 1 1  82 VAL HG23 H  -4.758  -0.577   3.037 1.00 . A A .  82 VAL HG23 1 1 
        6 12481 1 1  82 VAL N    N  -2.965   2.291   5.489 1.00 . A A .  82 VAL N    1 1 
        6 12482 1 1  82 VAL O    O  -1.529   0.024   4.923 1.00 . A A .  82 VAL O    1 1 
        6 12483 1 1  83 VAL C    C  -2.897  -3.314   3.539 1.00 . A A .  83 VAL C    1 1 
        6 12484 1 1  83 VAL CA   C  -2.583  -2.544   4.831 1.00 . A A .  83 VAL CA   1 1 
        6 12485 1 1  83 VAL CB   C  -2.875  -3.452   6.050 1.00 . A A .  83 VAL CB   1 1 
        6 12486 1 1  83 VAL CG1  C  -1.961  -4.680   6.041 1.00 . A A .  83 VAL CG1  1 1 
        6 12487 1 1  83 VAL CG2  C  -2.725  -2.675   7.357 1.00 . A A .  83 VAL CG2  1 1 
        6 12488 1 1  83 VAL H    H  -4.330  -1.337   4.915 1.00 . A A .  83 VAL H    1 1 
        6 12489 1 1  83 VAL HA   H  -1.529  -2.292   4.840 1.00 . A A .  83 VAL HA   1 1 
        6 12490 1 1  83 VAL HB   H  -3.900  -3.796   5.978 1.00 . A A .  83 VAL HB   1 1 
        6 12491 1 1  83 VAL HG11 H  -2.143  -5.261   5.147 1.00 . A A .  83 VAL HG11 1 1 
        6 12492 1 1  83 VAL HG12 H  -2.160  -5.286   6.911 1.00 . A A .  83 VAL HG12 1 1 
        6 12493 1 1  83 VAL HG13 H  -0.927  -4.360   6.056 1.00 . A A .  83 VAL HG13 1 1 
        6 12494 1 1  83 VAL HG21 H  -3.400  -1.831   7.355 1.00 . A A .  83 VAL HG21 1 1 
        6 12495 1 1  83 VAL HG22 H  -1.709  -2.321   7.453 1.00 . A A .  83 VAL HG22 1 1 
        6 12496 1 1  83 VAL HG23 H  -2.960  -3.320   8.192 1.00 . A A .  83 VAL HG23 1 1 
        6 12497 1 1  83 VAL N    N  -3.352  -1.294   4.891 1.00 . A A .  83 VAL N    1 1 
        6 12498 1 1  83 VAL O    O  -4.032  -3.757   3.330 1.00 . A A .  83 VAL O    1 1 
        6 12499 1 1  84 VAL C    C  -1.007  -5.205   1.126 1.00 . A A .  84 VAL C    1 1 
        6 12500 1 1  84 VAL CA   C  -2.053  -4.099   1.362 1.00 . A A .  84 VAL CA   1 1 
        6 12501 1 1  84 VAL CB   C  -1.935  -3.051   0.225 1.00 . A A .  84 VAL CB   1 1 
        6 12502 1 1  84 VAL CG1  C  -3.038  -1.998   0.331 1.00 . A A .  84 VAL CG1  1 1 
        6 12503 1 1  84 VAL CG2  C  -0.556  -2.392   0.241 1.00 . A A .  84 VAL CG2  1 1 
        6 12504 1 1  84 VAL H    H  -0.994  -3.149   2.945 1.00 . A A .  84 VAL H    1 1 
        6 12505 1 1  84 VAL HA   H  -3.040  -4.541   1.319 1.00 . A A .  84 VAL HA   1 1 
        6 12506 1 1  84 VAL HB   H  -2.053  -3.563  -0.721 1.00 . A A .  84 VAL HB   1 1 
        6 12507 1 1  84 VAL HG11 H  -2.963  -1.488   1.281 1.00 . A A .  84 VAL HG11 1 1 
        6 12508 1 1  84 VAL HG12 H  -4.004  -2.475   0.256 1.00 . A A .  84 VAL HG12 1 1 
        6 12509 1 1  84 VAL HG13 H  -2.931  -1.278  -0.469 1.00 . A A .  84 VAL HG13 1 1 
        6 12510 1 1  84 VAL HG21 H  -0.405  -1.887   1.185 1.00 . A A .  84 VAL HG21 1 1 
        6 12511 1 1  84 VAL HG22 H  -0.488  -1.675  -0.564 1.00 . A A .  84 VAL HG22 1 1 
        6 12512 1 1  84 VAL HG23 H   0.205  -3.147   0.113 1.00 . A A .  84 VAL HG23 1 1 
        6 12513 1 1  84 VAL N    N  -1.886  -3.465   2.681 1.00 . A A .  84 VAL N    1 1 
        6 12514 1 1  84 VAL O    O  -0.036  -5.324   1.876 1.00 . A A .  84 VAL O    1 1 
        6 12515 1 1  85 PHE C    C   1.045  -6.511  -0.861 1.00 . A A .  85 PHE C    1 1 
        6 12516 1 1  85 PHE CA   C  -0.259  -7.077  -0.271 1.00 . A A .  85 PHE CA   1 1 
        6 12517 1 1  85 PHE CB   C  -0.896  -8.055  -1.269 1.00 . A A .  85 PHE CB   1 1 
        6 12518 1 1  85 PHE CD1  C  -1.937  -9.855   0.150 1.00 . A A .  85 PHE CD1  1 1 
        6 12519 1 1  85 PHE CD2  C  -3.388  -8.401  -1.067 1.00 . A A .  85 PHE CD2  1 1 
        6 12520 1 1  85 PHE CE1  C  -3.032 -10.525   0.659 1.00 . A A .  85 PHE CE1  1 1 
        6 12521 1 1  85 PHE CE2  C  -4.485  -9.070  -0.560 1.00 . A A .  85 PHE CE2  1 1 
        6 12522 1 1  85 PHE CG   C  -2.099  -8.784  -0.718 1.00 . A A .  85 PHE CG   1 1 
        6 12523 1 1  85 PHE CZ   C  -4.306 -10.133   0.305 1.00 . A A .  85 PHE CZ   1 1 
        6 12524 1 1  85 PHE H    H  -1.996  -5.865  -0.489 1.00 . A A .  85 PHE H    1 1 
        6 12525 1 1  85 PHE HA   H  -0.024  -7.614   0.639 1.00 . A A .  85 PHE HA   1 1 
        6 12526 1 1  85 PHE HB2  H  -1.207  -7.509  -2.148 1.00 . A A .  85 PHE HB2  1 1 
        6 12527 1 1  85 PHE HB3  H  -0.161  -8.795  -1.558 1.00 . A A .  85 PHE HB3  1 1 
        6 12528 1 1  85 PHE HD1  H  -0.939 -10.163   0.430 1.00 . A A .  85 PHE HD1  1 1 
        6 12529 1 1  85 PHE HD2  H  -3.531  -7.570  -1.743 1.00 . A A .  85 PHE HD2  1 1 
        6 12530 1 1  85 PHE HE1  H  -2.891 -11.357   1.333 1.00 . A A .  85 PHE HE1  1 1 
        6 12531 1 1  85 PHE HE2  H  -5.483  -8.763  -0.838 1.00 . A A .  85 PHE HE2  1 1 
        6 12532 1 1  85 PHE HZ   H  -5.162 -10.654   0.706 1.00 . A A .  85 PHE HZ   1 1 
        6 12533 1 1  85 PHE N    N  -1.202  -6.002   0.074 1.00 . A A .  85 PHE N    1 1 
        6 12534 1 1  85 PHE O    O   1.018  -5.668  -1.755 1.00 . A A .  85 PHE O    1 1 
        6 12535 1 1  86 ALA C    C   3.975  -7.281  -2.067 1.00 . A A .  86 ALA C    1 1 
        6 12536 1 1  86 ALA CA   C   3.490  -6.510  -0.827 1.00 . A A .  86 ALA CA   1 1 
        6 12537 1 1  86 ALA CB   C   4.509  -6.630   0.295 1.00 . A A .  86 ALA CB   1 1 
        6 12538 1 1  86 ALA H    H   2.146  -7.671   0.339 1.00 . A A .  86 ALA H    1 1 
        6 12539 1 1  86 ALA HA   H   3.394  -5.462  -1.082 1.00 . A A .  86 ALA HA   1 1 
        6 12540 1 1  86 ALA HB1  H   5.456  -6.222  -0.029 1.00 . A A .  86 ALA HB1  1 1 
        6 12541 1 1  86 ALA HB2  H   4.636  -7.669   0.558 1.00 . A A .  86 ALA HB2  1 1 
        6 12542 1 1  86 ALA HB3  H   4.160  -6.082   1.157 1.00 . A A .  86 ALA HB3  1 1 
        6 12543 1 1  86 ALA N    N   2.182  -6.986  -0.361 1.00 . A A .  86 ALA N    1 1 
        6 12544 1 1  86 ALA O    O   4.112  -8.504  -2.029 1.00 . A A .  86 ALA O    1 1 
        6 12545 1 1  87 LYS C    C   5.923  -6.377  -4.968 1.00 . A A .  87 LYS C    1 1 
        6 12546 1 1  87 LYS CA   C   4.757  -7.184  -4.392 1.00 . A A .  87 LYS CA   1 1 
        6 12547 1 1  87 LYS CB   C   3.650  -7.327  -5.447 1.00 . A A .  87 LYS CB   1 1 
        6 12548 1 1  87 LYS CD   C   1.449  -8.350  -6.112 1.00 . A A .  87 LYS CD   1 1 
        6 12549 1 1  87 LYS CE   C   0.098  -8.826  -5.608 1.00 . A A .  87 LYS CE   1 1 
        6 12550 1 1  87 LYS CG   C   2.415  -8.074  -4.964 1.00 . A A .  87 LYS CG   1 1 
        6 12551 1 1  87 LYS H    H   4.065  -5.598  -3.152 1.00 . A A .  87 LYS H    1 1 
        6 12552 1 1  87 LYS HA   H   5.131  -8.167  -4.138 1.00 . A A .  87 LYS HA   1 1 
        6 12553 1 1  87 LYS HB2  H   3.341  -6.342  -5.762 1.00 . A A .  87 LYS HB2  1 1 
        6 12554 1 1  87 LYS HB3  H   4.050  -7.855  -6.300 1.00 . A A .  87 LYS HB3  1 1 
        6 12555 1 1  87 LYS HD2  H   1.305  -7.442  -6.680 1.00 . A A .  87 LYS HD2  1 1 
        6 12556 1 1  87 LYS HD3  H   1.873  -9.110  -6.751 1.00 . A A .  87 LYS HD3  1 1 
        6 12557 1 1  87 LYS HE2  H   0.251  -9.658  -4.945 1.00 . A A .  87 LYS HE2  1 1 
        6 12558 1 1  87 LYS HE3  H  -0.367  -8.020  -5.064 1.00 . A A .  87 LYS HE3  1 1 
        6 12559 1 1  87 LYS HG2  H   2.721  -9.014  -4.527 1.00 . A A .  87 LYS HG2  1 1 
        6 12560 1 1  87 LYS HG3  H   1.913  -7.475  -4.215 1.00 . A A .  87 LYS HG3  1 1 
        6 12561 1 1  87 LYS HZ1  H  -0.922  -8.462  -7.400 1.00 . A A .  87 LYS HZ1  1 1 
        6 12562 1 1  87 LYS HZ2  H  -1.737  -9.504  -6.348 1.00 . A A .  87 LYS HZ2  1 1 
        6 12563 1 1  87 LYS HZ3  H  -0.400 -10.060  -7.220 1.00 . A A .  87 LYS HZ3  1 1 
        6 12564 1 1  87 LYS N    N   4.233  -6.565  -3.163 1.00 . A A .  87 LYS N    1 1 
        6 12565 1 1  87 LYS NZ   N  -0.803  -9.241  -6.720 1.00 . A A .  87 LYS NZ   1 1 
        6 12566 1 1  87 LYS O    O   5.995  -5.160  -4.810 1.00 . A A .  87 LYS O    1 1 
        6 12567 1 1  88 LYS C    C   7.707  -5.873  -7.606 1.00 . A A .  88 LYS C    1 1 
        6 12568 1 1  88 LYS CA   C   8.022  -6.447  -6.211 1.00 . A A .  88 LYS CA   1 1 
        6 12569 1 1  88 LYS CB   C   9.142  -7.492  -6.287 1.00 . A A .  88 LYS CB   1 1 
        6 12570 1 1  88 LYS CD   C  11.621  -7.973  -6.294 1.00 . A A .  88 LYS CD   1 1 
        6 12571 1 1  88 LYS CE   C  11.504  -8.978  -5.150 1.00 . A A .  88 LYS CE   1 1 
        6 12572 1 1  88 LYS CG   C  10.536  -6.896  -6.222 1.00 . A A .  88 LYS CG   1 1 
        6 12573 1 1  88 LYS H    H   6.702  -8.035  -5.759 1.00 . A A .  88 LYS H    1 1 
        6 12574 1 1  88 LYS HA   H   8.326  -5.641  -5.558 1.00 . A A .  88 LYS HA   1 1 
        6 12575 1 1  88 LYS HB2  H   9.031  -8.180  -5.459 1.00 . A A .  88 LYS HB2  1 1 
        6 12576 1 1  88 LYS HB3  H   9.049  -8.044  -7.212 1.00 . A A .  88 LYS HB3  1 1 
        6 12577 1 1  88 LYS HD2  H  11.529  -8.499  -7.232 1.00 . A A .  88 LYS HD2  1 1 
        6 12578 1 1  88 LYS HD3  H  12.590  -7.496  -6.244 1.00 . A A .  88 LYS HD3  1 1 
        6 12579 1 1  88 LYS HE2  H  11.642  -8.458  -4.213 1.00 . A A .  88 LYS HE2  1 1 
        6 12580 1 1  88 LYS HE3  H  10.518  -9.420  -5.172 1.00 . A A .  88 LYS HE3  1 1 
        6 12581 1 1  88 LYS HG2  H  10.660  -6.212  -7.046 1.00 . A A .  88 LYS HG2  1 1 
        6 12582 1 1  88 LYS HG3  H  10.632  -6.360  -5.290 1.00 . A A .  88 LYS HG3  1 1 
        6 12583 1 1  88 LYS HZ1  H  12.405 -10.582  -6.140 1.00 . A A .  88 LYS HZ1  1 1 
        6 12584 1 1  88 LYS HZ2  H  12.403 -10.726  -4.457 1.00 . A A .  88 LYS HZ2  1 1 
        6 12585 1 1  88 LYS HZ3  H  13.479  -9.662  -5.206 1.00 . A A .  88 LYS HZ3  1 1 
        6 12586 1 1  88 LYS N    N   6.833  -7.070  -5.638 1.00 . A A .  88 LYS N    1 1 
        6 12587 1 1  88 LYS NZ   N  12.518 -10.061  -5.246 1.00 . A A .  88 LYS NZ   1 1 
        6 12588 1 1  88 LYS O    O   7.613  -6.616  -8.587 1.00 . A A .  88 LYS O    1 1 
        6 12589 1 1  89 GLY C    C   7.917  -2.943  -9.613 1.00 . A A .  89 GLY C    1 1 
        6 12590 1 1  89 GLY CA   C   7.003  -3.944  -8.909 1.00 . A A .  89 GLY CA   1 1 
        6 12591 1 1  89 GLY H    H   7.814  -3.985  -6.936 1.00 . A A .  89 GLY H    1 1 
        6 12592 1 1  89 GLY HA2  H   6.768  -4.728  -9.610 1.00 . A A .  89 GLY HA2  1 1 
        6 12593 1 1  89 GLY HA3  H   6.083  -3.444  -8.646 1.00 . A A .  89 GLY HA3  1 1 
        6 12594 1 1  89 GLY N    N   7.549  -4.550  -7.693 1.00 . A A .  89 GLY N    1 1 
        6 12595 1 1  89 GLY O    O   9.114  -2.850  -9.329 1.00 . A A .  89 GLY O    1 1 
        6 12596 1 1  90 ASP C    C   8.228   0.126 -10.725 1.00 . A A .  90 ASP C    1 1 
        6 12597 1 1  90 ASP CA   C   8.046  -1.244 -11.395 1.00 . A A .  90 ASP CA   1 1 
        6 12598 1 1  90 ASP CB   C   7.290  -1.105 -12.720 1.00 . A A .  90 ASP CB   1 1 
        6 12599 1 1  90 ASP CG   C   7.941  -0.140 -13.699 1.00 . A A .  90 ASP CG   1 1 
        6 12600 1 1  90 ASP H    H   6.347  -2.245 -10.628 1.00 . A A .  90 ASP H    1 1 
        6 12601 1 1  90 ASP HA   H   9.022  -1.663 -11.595 1.00 . A A .  90 ASP HA   1 1 
        6 12602 1 1  90 ASP HB2  H   7.241  -2.075 -13.187 1.00 . A A .  90 ASP HB2  1 1 
        6 12603 1 1  90 ASP HB3  H   6.286  -0.763 -12.514 1.00 . A A .  90 ASP HB3  1 1 
        6 12604 1 1  90 ASP N    N   7.322  -2.182 -10.532 1.00 . A A .  90 ASP N    1 1 
        6 12605 1 1  90 ASP O    O   7.512   1.086 -11.017 1.00 . A A .  90 ASP O    1 1 
        6 12606 1 1  90 ASP OD1  O   9.032  -0.452 -14.216 1.00 . A A .  90 ASP OD1  1 1 
        6 12607 1 1  90 ASP OD2  O   7.355   0.928 -13.976 1.00 . A A .  90 ASP OD2  1 1 
        6 12608 1 1  91 VAL C    C  10.998   1.496  -8.706 1.00 . A A .  91 VAL C    1 1 
        6 12609 1 1  91 VAL CA   C   9.506   1.432  -9.087 1.00 . A A .  91 VAL CA   1 1 
        6 12610 1 1  91 VAL CB   C   8.658   1.585  -7.791 1.00 . A A .  91 VAL CB   1 1 
        6 12611 1 1  91 VAL CG1  C   7.190   1.864  -8.111 1.00 . A A .  91 VAL CG1  1 1 
        6 12612 1 1  91 VAL CG2  C   8.790   0.343  -6.911 1.00 . A A .  91 VAL CG2  1 1 
        6 12613 1 1  91 VAL H    H   9.681  -0.628  -9.606 1.00 . A A .  91 VAL H    1 1 
        6 12614 1 1  91 VAL HA   H   9.280   2.264  -9.740 1.00 . A A .  91 VAL HA   1 1 
        6 12615 1 1  91 VAL HB   H   9.041   2.432  -7.236 1.00 . A A .  91 VAL HB   1 1 
        6 12616 1 1  91 VAL HG11 H   6.774   1.031  -8.661 1.00 . A A .  91 VAL HG11 1 1 
        6 12617 1 1  91 VAL HG12 H   7.115   2.761  -8.708 1.00 . A A .  91 VAL HG12 1 1 
        6 12618 1 1  91 VAL HG13 H   6.638   1.999  -7.191 1.00 . A A .  91 VAL HG13 1 1 
        6 12619 1 1  91 VAL HG21 H   8.434  -0.523  -7.450 1.00 . A A .  91 VAL HG21 1 1 
        6 12620 1 1  91 VAL HG22 H   8.202   0.473  -6.013 1.00 . A A .  91 VAL HG22 1 1 
        6 12621 1 1  91 VAL HG23 H   9.827   0.199  -6.643 1.00 . A A .  91 VAL HG23 1 1 
        6 12622 1 1  91 VAL N    N   9.182   0.189  -9.809 1.00 . A A .  91 VAL N    1 1 
        6 12623 1 1  91 VAL O    O  11.647   0.459  -8.541 1.00 . A A .  91 VAL O    1 1 
        6 12624 1 1  92 PRO C    C  12.981   2.876  -6.519 1.00 . A A .  92 PRO C    1 1 
        6 12625 1 1  92 PRO CA   C  12.933   2.908  -8.059 1.00 . A A .  92 PRO CA   1 1 
        6 12626 1 1  92 PRO CB   C  13.296   4.297  -8.591 1.00 . A A .  92 PRO CB   1 1 
        6 12627 1 1  92 PRO CD   C  10.934   4.002  -8.944 1.00 . A A .  92 PRO CD   1 1 
        6 12628 1 1  92 PRO CG   C  11.995   5.031  -8.626 1.00 . A A .  92 PRO CG   1 1 
        6 12629 1 1  92 PRO HA   H  13.619   2.171  -8.457 1.00 . A A .  92 PRO HA   1 1 
        6 12630 1 1  92 PRO HB2  H  14.005   4.774  -7.929 1.00 . A A .  92 PRO HB2  1 1 
        6 12631 1 1  92 PRO HB3  H  13.724   4.207  -9.580 1.00 . A A .  92 PRO HB3  1 1 
        6 12632 1 1  92 PRO HD2  H  10.047   4.179  -8.350 1.00 . A A .  92 PRO HD2  1 1 
        6 12633 1 1  92 PRO HD3  H  10.691   4.022  -9.998 1.00 . A A .  92 PRO HD3  1 1 
        6 12634 1 1  92 PRO HG2  H  11.802   5.481  -7.661 1.00 . A A .  92 PRO HG2  1 1 
        6 12635 1 1  92 PRO HG3  H  12.024   5.792  -9.394 1.00 . A A .  92 PRO HG3  1 1 
        6 12636 1 1  92 PRO N    N  11.566   2.715  -8.577 1.00 . A A .  92 PRO N    1 1 
        6 12637 1 1  92 PRO O    O  11.942   2.927  -5.859 1.00 . A A .  92 PRO O    1 1 
        6 12638 1 1  93 LYS C    C  13.839   3.958  -3.761 1.00 . A A .  93 LYS C    1 1 
        6 12639 1 1  93 LYS CA   C  14.309   2.684  -4.480 1.00 . A A .  93 LYS CA   1 1 
        6 12640 1 1  93 LYS CB   C  15.751   2.363  -4.059 1.00 . A A .  93 LYS CB   1 1 
        6 12641 1 1  93 LYS CD   C  17.267   1.734  -2.112 1.00 . A A .  93 LYS CD   1 1 
        6 12642 1 1  93 LYS CE   C  17.282   1.148  -0.704 1.00 . A A .  93 LYS CE   1 1 
        6 12643 1 1  93 LYS CG   C  15.842   1.955  -2.592 1.00 . A A .  93 LYS CG   1 1 
        6 12644 1 1  93 LYS H    H  14.991   2.836  -6.495 1.00 . A A .  93 LYS H    1 1 
        6 12645 1 1  93 LYS HA   H  13.671   1.864  -4.170 1.00 . A A .  93 LYS HA   1 1 
        6 12646 1 1  93 LYS HB2  H  16.125   1.551  -4.668 1.00 . A A .  93 LYS HB2  1 1 
        6 12647 1 1  93 LYS HB3  H  16.370   3.236  -4.212 1.00 . A A .  93 LYS HB3  1 1 
        6 12648 1 1  93 LYS HD2  H  17.766   1.050  -2.784 1.00 . A A .  93 LYS HD2  1 1 
        6 12649 1 1  93 LYS HD3  H  17.788   2.681  -2.104 1.00 . A A .  93 LYS HD3  1 1 
        6 12650 1 1  93 LYS HE2  H  16.886   0.144  -0.742 1.00 . A A .  93 LYS HE2  1 1 
        6 12651 1 1  93 LYS HE3  H  18.302   1.119  -0.351 1.00 . A A .  93 LYS HE3  1 1 
        6 12652 1 1  93 LYS HG2  H  15.394   2.732  -1.988 1.00 . A A .  93 LYS HG2  1 1 
        6 12653 1 1  93 LYS HG3  H  15.282   1.037  -2.457 1.00 . A A .  93 LYS HG3  1 1 
        6 12654 1 1  93 LYS HZ1  H  16.611   1.608   1.218 1.00 . A A .  93 LYS HZ1  1 1 
        6 12655 1 1  93 LYS HZ2  H  15.450   1.856   0.017 1.00 . A A .  93 LYS HZ2  1 1 
        6 12656 1 1  93 LYS HZ3  H  16.731   2.951   0.198 1.00 . A A .  93 LYS HZ3  1 1 
        6 12657 1 1  93 LYS N    N  14.183   2.804  -5.939 1.00 . A A .  93 LYS N    1 1 
        6 12658 1 1  93 LYS NZ   N  16.462   1.946   0.248 1.00 . A A .  93 LYS NZ   1 1 
        6 12659 1 1  93 LYS O    O  14.064   5.075  -4.239 1.00 . A A .  93 LYS O    1 1 
        6 12660 1 1  94 GLY C    C  11.339   5.418  -2.466 1.00 . A A .  94 GLY C    1 1 
        6 12661 1 1  94 GLY CA   C  12.648   4.906  -1.861 1.00 . A A .  94 GLY CA   1 1 
        6 12662 1 1  94 GLY H    H  13.176   2.875  -2.206 1.00 . A A .  94 GLY H    1 1 
        6 12663 1 1  94 GLY HA2  H  12.458   4.596  -0.844 1.00 . A A .  94 GLY HA2  1 1 
        6 12664 1 1  94 GLY HA3  H  13.364   5.717  -1.846 1.00 . A A .  94 GLY HA3  1 1 
        6 12665 1 1  94 GLY N    N  13.222   3.782  -2.591 1.00 . A A .  94 GLY N    1 1 
        6 12666 1 1  94 GLY O    O  10.913   6.542  -2.188 1.00 . A A .  94 GLY O    1 1 
        6 12667 1 1  95 MET C    C   8.591   3.731  -4.253 1.00 . A A .  95 MET C    1 1 
        6 12668 1 1  95 MET CA   C   9.443   4.976  -3.944 1.00 . A A .  95 MET CA   1 1 
        6 12669 1 1  95 MET CB   C   9.782   5.746  -5.226 1.00 . A A .  95 MET CB   1 1 
        6 12670 1 1  95 MET CE   C   7.575   8.422  -7.544 1.00 . A A .  95 MET CE   1 1 
        6 12671 1 1  95 MET CG   C   8.607   6.470  -5.847 1.00 . A A .  95 MET CG   1 1 
        6 12672 1 1  95 MET H    H  11.069   3.716  -3.477 1.00 . A A .  95 MET H    1 1 
        6 12673 1 1  95 MET HA   H   8.893   5.624  -3.276 1.00 . A A .  95 MET HA   1 1 
        6 12674 1 1  95 MET HB2  H  10.541   6.481  -4.996 1.00 . A A .  95 MET HB2  1 1 
        6 12675 1 1  95 MET HB3  H  10.180   5.053  -5.957 1.00 . A A .  95 MET HB3  1 1 
        6 12676 1 1  95 MET HE1  H   7.746   9.179  -8.294 1.00 . A A .  95 MET HE1  1 1 
        6 12677 1 1  95 MET HE2  H   7.182   8.882  -6.649 1.00 . A A .  95 MET HE2  1 1 
        6 12678 1 1  95 MET HE3  H   6.863   7.703  -7.918 1.00 . A A .  95 MET HE3  1 1 
        6 12679 1 1  95 MET HG2  H   7.929   5.735  -6.254 1.00 . A A .  95 MET HG2  1 1 
        6 12680 1 1  95 MET HG3  H   8.106   7.037  -5.079 1.00 . A A .  95 MET HG3  1 1 
        6 12681 1 1  95 MET N    N  10.691   4.596  -3.287 1.00 . A A .  95 MET N    1 1 
        6 12682 1 1  95 MET O    O   9.113   2.715  -4.708 1.00 . A A .  95 MET O    1 1 
        6 12683 1 1  95 MET SD   S   9.118   7.595  -7.166 1.00 . A A .  95 MET SD   1 1 
        6 12684 1 1  96 ILE C    C   5.122   3.042  -4.983 1.00 . A A .  96 ILE C    1 1 
        6 12685 1 1  96 ILE CA   C   6.388   2.652  -4.206 1.00 . A A .  96 ILE CA   1 1 
        6 12686 1 1  96 ILE CB   C   5.979   1.993  -2.858 1.00 . A A .  96 ILE CB   1 1 
        6 12687 1 1  96 ILE CD1  C   4.707   2.377  -0.673 1.00 . A A .  96 ILE CD1  1 1 
        6 12688 1 1  96 ILE CG1  C   5.195   2.979  -1.977 1.00 . A A .  96 ILE CG1  1 1 
        6 12689 1 1  96 ILE CG2  C   7.212   1.475  -2.116 1.00 . A A .  96 ILE CG2  1 1 
        6 12690 1 1  96 ILE H    H   6.901   4.655  -3.692 1.00 . A A .  96 ILE H    1 1 
        6 12691 1 1  96 ILE HA   H   6.930   1.915  -4.786 1.00 . A A .  96 ILE HA   1 1 
        6 12692 1 1  96 ILE HB   H   5.348   1.143  -3.081 1.00 . A A .  96 ILE HB   1 1 
        6 12693 1 1  96 ILE HD11 H   4.184   3.132  -0.104 1.00 . A A .  96 ILE HD11 1 1 
        6 12694 1 1  96 ILE HD12 H   5.550   2.016  -0.102 1.00 . A A .  96 ILE HD12 1 1 
        6 12695 1 1  96 ILE HD13 H   4.037   1.556  -0.883 1.00 . A A .  96 ILE HD13 1 1 
        6 12696 1 1  96 ILE HG12 H   5.827   3.821  -1.735 1.00 . A A .  96 ILE HG12 1 1 
        6 12697 1 1  96 ILE HG13 H   4.330   3.332  -2.523 1.00 . A A .  96 ILE HG13 1 1 
        6 12698 1 1  96 ILE HG21 H   6.910   1.031  -1.178 1.00 . A A .  96 ILE HG21 1 1 
        6 12699 1 1  96 ILE HG22 H   7.888   2.293  -1.923 1.00 . A A .  96 ILE HG22 1 1 
        6 12700 1 1  96 ILE HG23 H   7.711   0.731  -2.719 1.00 . A A .  96 ILE HG23 1 1 
        6 12701 1 1  96 ILE N    N   7.281   3.807  -4.004 1.00 . A A .  96 ILE N    1 1 
        6 12702 1 1  96 ILE O    O   4.652   4.177  -4.907 1.00 . A A .  96 ILE O    1 1 
        6 12703 1 1  97 PHE C    C   2.153   1.588  -6.066 1.00 . A A .  97 PHE C    1 1 
        6 12704 1 1  97 PHE CA   C   3.395   2.338  -6.574 1.00 . A A .  97 PHE CA   1 1 
        6 12705 1 1  97 PHE CB   C   3.705   1.907  -8.017 1.00 . A A .  97 PHE CB   1 1 
        6 12706 1 1  97 PHE CD1  C   1.622   1.063  -9.167 1.00 . A A .  97 PHE CD1  1 1 
        6 12707 1 1  97 PHE CD2  C   2.415   3.246  -9.718 1.00 . A A .  97 PHE CD2  1 1 
        6 12708 1 1  97 PHE CE1  C   0.577   1.213 -10.055 1.00 . A A .  97 PHE CE1  1 1 
        6 12709 1 1  97 PHE CE2  C   1.370   3.399 -10.607 1.00 . A A .  97 PHE CE2  1 1 
        6 12710 1 1  97 PHE CG   C   2.557   2.076  -8.986 1.00 . A A .  97 PHE CG   1 1 
        6 12711 1 1  97 PHE CZ   C   0.450   2.382 -10.775 1.00 . A A .  97 PHE CZ   1 1 
        6 12712 1 1  97 PHE H    H   4.964   1.189  -5.709 1.00 . A A .  97 PHE H    1 1 
        6 12713 1 1  97 PHE HA   H   3.192   3.401  -6.564 1.00 . A A .  97 PHE HA   1 1 
        6 12714 1 1  97 PHE HB2  H   4.535   2.491  -8.387 1.00 . A A .  97 PHE HB2  1 1 
        6 12715 1 1  97 PHE HB3  H   3.988   0.862  -8.017 1.00 . A A .  97 PHE HB3  1 1 
        6 12716 1 1  97 PHE HD1  H   1.718   0.146  -8.601 1.00 . A A .  97 PHE HD1  1 1 
        6 12717 1 1  97 PHE HD2  H   3.132   4.044  -9.589 1.00 . A A .  97 PHE HD2  1 1 
        6 12718 1 1  97 PHE HE1  H  -0.141   0.416 -10.187 1.00 . A A .  97 PHE HE1  1 1 
        6 12719 1 1  97 PHE HE2  H   1.271   4.316 -11.171 1.00 . A A .  97 PHE HE2  1 1 
        6 12720 1 1  97 PHE HZ   H  -0.369   2.502 -11.471 1.00 . A A .  97 PHE HZ   1 1 
        6 12721 1 1  97 PHE N    N   4.571   2.089  -5.726 1.00 . A A .  97 PHE N    1 1 
        6 12722 1 1  97 PHE O    O   2.209   0.394  -5.802 1.00 . A A .  97 PHE O    1 1 
        6 12723 1 1  98 ILE C    C  -1.337   2.013  -6.623 1.00 . A A .  98 ILE C    1 1 
        6 12724 1 1  98 ILE CA   C  -0.249   1.660  -5.588 1.00 . A A .  98 ILE CA   1 1 
        6 12725 1 1  98 ILE CB   C  -0.732   2.079  -4.167 1.00 . A A .  98 ILE CB   1 1 
        6 12726 1 1  98 ILE CD1  C  -0.115   1.965  -1.677 1.00 . A A .  98 ILE CD1  1 1 
        6 12727 1 1  98 ILE CG1  C   0.317   1.695  -3.106 1.00 . A A .  98 ILE CG1  1 1 
        6 12728 1 1  98 ILE CG2  C  -2.086   1.442  -3.842 1.00 . A A .  98 ILE CG2  1 1 
        6 12729 1 1  98 ILE H    H   1.059   3.264  -6.076 1.00 . A A .  98 ILE H    1 1 
        6 12730 1 1  98 ILE HA   H  -0.101   0.587  -5.590 1.00 . A A .  98 ILE HA   1 1 
        6 12731 1 1  98 ILE HB   H  -0.859   3.153  -4.161 1.00 . A A .  98 ILE HB   1 1 
        6 12732 1 1  98 ILE HD11 H  -0.992   1.378  -1.447 1.00 . A A .  98 ILE HD11 1 1 
        6 12733 1 1  98 ILE HD12 H  -0.346   3.015  -1.559 1.00 . A A .  98 ILE HD12 1 1 
        6 12734 1 1  98 ILE HD13 H   0.685   1.696  -1.003 1.00 . A A .  98 ILE HD13 1 1 
        6 12735 1 1  98 ILE HG12 H   0.533   0.642  -3.187 1.00 . A A .  98 ILE HG12 1 1 
        6 12736 1 1  98 ILE HG13 H   1.223   2.256  -3.288 1.00 . A A .  98 ILE HG13 1 1 
        6 12737 1 1  98 ILE HG21 H  -2.000   0.364  -3.888 1.00 . A A .  98 ILE HG21 1 1 
        6 12738 1 1  98 ILE HG22 H  -2.824   1.774  -4.559 1.00 . A A .  98 ILE HG22 1 1 
        6 12739 1 1  98 ILE HG23 H  -2.395   1.737  -2.848 1.00 . A A .  98 ILE HG23 1 1 
        6 12740 1 1  98 ILE N    N   1.031   2.294  -5.939 1.00 . A A .  98 ILE N    1 1 
        6 12741 1 1  98 ILE O    O  -1.488   3.177  -7.003 1.00 . A A .  98 ILE O    1 1 
        6 12742 1 1  99 PRO C    C  -4.282   2.197  -7.463 1.00 . A A .  99 PRO C    1 1 
        6 12743 1 1  99 PRO CA   C  -3.214   1.246  -8.046 1.00 . A A .  99 PRO CA   1 1 
        6 12744 1 1  99 PRO CB   C  -3.797  -0.162  -8.262 1.00 . A A .  99 PRO CB   1 1 
        6 12745 1 1  99 PRO CD   C  -1.902  -0.426  -6.837 1.00 . A A .  99 PRO CD   1 1 
        6 12746 1 1  99 PRO CG   C  -2.673  -1.090  -7.946 1.00 . A A .  99 PRO CG   1 1 
        6 12747 1 1  99 PRO HA   H  -2.863   1.643  -8.989 1.00 . A A .  99 PRO HA   1 1 
        6 12748 1 1  99 PRO HB2  H  -4.637  -0.317  -7.598 1.00 . A A .  99 PRO HB2  1 1 
        6 12749 1 1  99 PRO HB3  H  -4.121  -0.270  -9.289 1.00 . A A .  99 PRO HB3  1 1 
        6 12750 1 1  99 PRO HD2  H  -2.318  -0.689  -5.873 1.00 . A A .  99 PRO HD2  1 1 
        6 12751 1 1  99 PRO HD3  H  -0.856  -0.696  -6.887 1.00 . A A .  99 PRO HD3  1 1 
        6 12752 1 1  99 PRO HG2  H  -3.062  -2.046  -7.619 1.00 . A A .  99 PRO HG2  1 1 
        6 12753 1 1  99 PRO HG3  H  -2.045  -1.220  -8.817 1.00 . A A .  99 PRO HG3  1 1 
        6 12754 1 1  99 PRO N    N  -2.091   1.010  -7.118 1.00 . A A .  99 PRO N    1 1 
        6 12755 1 1  99 PRO O    O  -4.596   2.140  -6.270 1.00 . A A .  99 PRO O    1 1 
        6 12756 1 1 100 MET C    C  -7.086   3.346  -7.318 1.00 . A A . 100 MET C    1 1 
        6 12757 1 1 100 MET CA   C  -5.839   4.052  -7.875 1.00 . A A . 100 MET CA   1 1 
        6 12758 1 1 100 MET CB   C  -6.235   4.968  -9.049 1.00 . A A . 100 MET CB   1 1 
        6 12759 1 1 100 MET CE   C  -7.405   6.451  -5.920 1.00 . A A . 100 MET CE   1 1 
        6 12760 1 1 100 MET CG   C  -6.821   6.327  -8.648 1.00 . A A . 100 MET CG   1 1 
        6 12761 1 1 100 MET H    H  -4.562   3.056  -9.250 1.00 . A A . 100 MET H    1 1 
        6 12762 1 1 100 MET HA   H  -5.397   4.654  -7.093 1.00 . A A . 100 MET HA   1 1 
        6 12763 1 1 100 MET HB2  H  -5.359   5.151  -9.653 1.00 . A A . 100 MET HB2  1 1 
        6 12764 1 1 100 MET HB3  H  -6.968   4.453  -9.657 1.00 . A A . 100 MET HB3  1 1 
        6 12765 1 1 100 MET HE1  H  -6.627   5.709  -5.804 1.00 . A A . 100 MET HE1  1 1 
        6 12766 1 1 100 MET HE2  H  -8.127   6.341  -5.123 1.00 . A A . 100 MET HE2  1 1 
        6 12767 1 1 100 MET HE3  H  -6.968   7.439  -5.880 1.00 . A A . 100 MET HE3  1 1 
        6 12768 1 1 100 MET HG2  H  -6.043   6.911  -8.179 1.00 . A A . 100 MET HG2  1 1 
        6 12769 1 1 100 MET HG3  H  -7.151   6.837  -9.544 1.00 . A A . 100 MET HG3  1 1 
        6 12770 1 1 100 MET N    N  -4.834   3.071  -8.310 1.00 . A A . 100 MET N    1 1 
        6 12771 1 1 100 MET O    O  -7.900   2.811  -8.075 1.00 . A A . 100 MET O    1 1 
        6 12772 1 1 100 MET SD   S  -8.220   6.221  -7.503 1.00 . A A . 100 MET SD   1 1 
        6 12773 1 1 101 GLY C    C  -8.552   3.075  -3.904 1.00 . A A . 101 GLY C    1 1 
        6 12774 1 1 101 GLY CA   C  -8.376   2.693  -5.370 1.00 . A A . 101 GLY CA   1 1 
        6 12775 1 1 101 GLY H    H  -6.531   3.759  -5.435 1.00 . A A . 101 GLY H    1 1 
        6 12776 1 1 101 GLY HA2  H  -9.269   2.975  -5.911 1.00 . A A . 101 GLY HA2  1 1 
        6 12777 1 1 101 GLY HA3  H  -8.256   1.620  -5.436 1.00 . A A . 101 GLY HA3  1 1 
        6 12778 1 1 101 GLY N    N  -7.221   3.332  -5.994 1.00 . A A . 101 GLY N    1 1 
        6 12779 1 1 101 GLY O    O  -7.761   3.849  -3.369 1.00 . A A . 101 GLY O    1 1 
        6 12780 1 1 102 PRO C    C  -8.654   2.646  -0.887 1.00 . A A . 102 PRO C    1 1 
        6 12781 1 1 102 PRO CA   C  -9.868   2.850  -1.810 1.00 . A A . 102 PRO CA   1 1 
        6 12782 1 1 102 PRO CB   C -11.017   1.889  -1.438 1.00 . A A . 102 PRO CB   1 1 
        6 12783 1 1 102 PRO CD   C -10.521   1.537  -3.760 1.00 . A A . 102 PRO CD   1 1 
        6 12784 1 1 102 PRO CG   C -11.047   0.859  -2.525 1.00 . A A . 102 PRO CG   1 1 
        6 12785 1 1 102 PRO HA   H -10.210   3.873  -1.715 1.00 . A A . 102 PRO HA   1 1 
        6 12786 1 1 102 PRO HB2  H -10.820   1.440  -0.474 1.00 . A A . 102 PRO HB2  1 1 
        6 12787 1 1 102 PRO HB3  H -11.946   2.438  -1.394 1.00 . A A . 102 PRO HB3  1 1 
        6 12788 1 1 102 PRO HD2  H -10.017   0.825  -4.397 1.00 . A A . 102 PRO HD2  1 1 
        6 12789 1 1 102 PRO HD3  H -11.320   2.024  -4.302 1.00 . A A . 102 PRO HD3  1 1 
        6 12790 1 1 102 PRO HG2  H -10.415   0.023  -2.258 1.00 . A A . 102 PRO HG2  1 1 
        6 12791 1 1 102 PRO HG3  H -12.061   0.522  -2.685 1.00 . A A . 102 PRO HG3  1 1 
        6 12792 1 1 102 PRO N    N  -9.573   2.521  -3.220 1.00 . A A . 102 PRO N    1 1 
        6 12793 1 1 102 PRO O    O  -8.481   3.361   0.098 1.00 . A A . 102 PRO O    1 1 
        6 12794 1 1 103 TYR C    C  -5.599   2.577  -0.587 1.00 . A A . 103 TYR C    1 1 
        6 12795 1 1 103 TYR CA   C  -6.581   1.406  -0.467 1.00 . A A . 103 TYR CA   1 1 
        6 12796 1 1 103 TYR CB   C  -5.938   0.103  -0.957 1.00 . A A . 103 TYR CB   1 1 
        6 12797 1 1 103 TYR CD1  C  -7.926  -1.341  -1.567 1.00 . A A . 103 TYR CD1  1 1 
        6 12798 1 1 103 TYR CD2  C  -6.575  -2.015   0.282 1.00 . A A . 103 TYR CD2  1 1 
        6 12799 1 1 103 TYR CE1  C  -8.744  -2.435  -1.371 1.00 . A A . 103 TYR CE1  1 1 
        6 12800 1 1 103 TYR CE2  C  -7.392  -3.109   0.483 1.00 . A A . 103 TYR CE2  1 1 
        6 12801 1 1 103 TYR CG   C  -6.824  -1.112  -0.748 1.00 . A A . 103 TYR CG   1 1 
        6 12802 1 1 103 TYR CZ   C  -8.478  -3.311  -0.344 1.00 . A A . 103 TYR CZ   1 1 
        6 12803 1 1 103 TYR H    H  -8.015   1.119  -2.002 1.00 . A A . 103 TYR H    1 1 
        6 12804 1 1 103 TYR HA   H  -6.856   1.291   0.573 1.00 . A A . 103 TYR HA   1 1 
        6 12805 1 1 103 TYR HB2  H  -5.727   0.184  -2.014 1.00 . A A . 103 TYR HB2  1 1 
        6 12806 1 1 103 TYR HB3  H  -5.013  -0.061  -0.421 1.00 . A A . 103 TYR HB3  1 1 
        6 12807 1 1 103 TYR HD1  H  -8.135  -0.653  -2.373 1.00 . A A . 103 TYR HD1  1 1 
        6 12808 1 1 103 TYR HD2  H  -5.724  -1.854   0.928 1.00 . A A . 103 TYR HD2  1 1 
        6 12809 1 1 103 TYR HE1  H  -9.594  -2.594  -2.018 1.00 . A A . 103 TYR HE1  1 1 
        6 12810 1 1 103 TYR HE2  H  -7.177  -3.802   1.286 1.00 . A A . 103 TYR HE2  1 1 
        6 12811 1 1 103 TYR HH   H  -9.256  -4.974  -0.915 1.00 . A A . 103 TYR HH   1 1 
        6 12812 1 1 103 TYR N    N  -7.808   1.674  -1.225 1.00 . A A . 103 TYR N    1 1 
        6 12813 1 1 103 TYR O    O  -5.102   3.089   0.416 1.00 . A A . 103 TYR O    1 1 
        6 12814 1 1 103 TYR OH   O  -9.299  -4.395  -0.148 1.00 . A A . 103 TYR OH   1 1 
        6 12815 1 1 104 ALA C    C  -5.157   5.444  -1.454 1.00 . A A . 104 ALA C    1 1 
        6 12816 1 1 104 ALA CA   C  -4.510   4.189  -2.063 1.00 . A A . 104 ALA CA   1 1 
        6 12817 1 1 104 ALA CB   C  -4.286   4.376  -3.560 1.00 . A A . 104 ALA CB   1 1 
        6 12818 1 1 104 ALA H    H  -5.707   2.518  -2.581 1.00 . A A . 104 ALA H    1 1 
        6 12819 1 1 104 ALA HA   H  -3.548   4.025  -1.593 1.00 . A A . 104 ALA HA   1 1 
        6 12820 1 1 104 ALA HB1  H  -3.665   5.246  -3.728 1.00 . A A . 104 ALA HB1  1 1 
        6 12821 1 1 104 ALA HB2  H  -5.236   4.512  -4.056 1.00 . A A . 104 ALA HB2  1 1 
        6 12822 1 1 104 ALA HB3  H  -3.794   3.503  -3.964 1.00 . A A . 104 ALA HB3  1 1 
        6 12823 1 1 104 ALA N    N  -5.338   3.007  -1.818 1.00 . A A . 104 ALA N    1 1 
        6 12824 1 1 104 ALA O    O  -4.476   6.301  -0.902 1.00 . A A . 104 ALA O    1 1 
        6 12825 1 1 105 ASN C    C  -6.955   6.863   0.512 1.00 . A A . 105 ASN C    1 1 
        6 12826 1 1 105 ASN CA   C  -7.262   6.636  -0.984 1.00 . A A . 105 ASN CA   1 1 
        6 12827 1 1 105 ASN CB   C  -8.758   6.347  -1.191 1.00 . A A . 105 ASN CB   1 1 
        6 12828 1 1 105 ASN CG   C  -9.667   7.275  -0.410 1.00 . A A . 105 ASN CG   1 1 
        6 12829 1 1 105 ASN H    H  -6.959   4.812  -2.019 1.00 . A A . 105 ASN H    1 1 
        6 12830 1 1 105 ASN HA   H  -7.003   7.532  -1.530 1.00 . A A . 105 ASN HA   1 1 
        6 12831 1 1 105 ASN HB2  H  -8.994   6.448  -2.240 1.00 . A A . 105 ASN HB2  1 1 
        6 12832 1 1 105 ASN HB3  H  -8.964   5.330  -0.885 1.00 . A A . 105 ASN HB3  1 1 
        6 12833 1 1 105 ASN HD21 H  -9.680   6.013   1.114 1.00 . A A . 105 ASN HD21 1 1 
        6 12834 1 1 105 ASN HD22 H -10.606   7.453   1.318 1.00 . A A . 105 ASN HD22 1 1 
        6 12835 1 1 105 ASN N    N  -6.482   5.525  -1.550 1.00 . A A . 105 ASN N    1 1 
        6 12836 1 1 105 ASN ND2  N -10.020   6.873   0.794 1.00 . A A . 105 ASN ND2  1 1 
        6 12837 1 1 105 ASN O    O  -7.092   7.974   1.021 1.00 . A A . 105 ASN O    1 1 
        6 12838 1 1 105 ASN OD1  O -10.066   8.333  -0.889 1.00 . A A . 105 ASN OD1  1 1 
        6 12839 1 1 106 MET C    C  -4.869   6.617   2.880 1.00 . A A . 106 MET C    1 1 
        6 12840 1 1 106 MET CA   C  -6.200   5.886   2.633 1.00 . A A . 106 MET CA   1 1 
        6 12841 1 1 106 MET CB   C  -6.116   4.474   3.225 1.00 . A A . 106 MET CB   1 1 
        6 12842 1 1 106 MET CE   C  -8.266   3.649   5.677 1.00 . A A . 106 MET CE   1 1 
        6 12843 1 1 106 MET CG   C  -7.387   3.661   3.047 1.00 . A A . 106 MET CG   1 1 
        6 12844 1 1 106 MET H    H  -6.438   4.945   0.740 1.00 . A A . 106 MET H    1 1 
        6 12845 1 1 106 MET HA   H  -6.993   6.428   3.130 1.00 . A A . 106 MET HA   1 1 
        6 12846 1 1 106 MET HB2  H  -5.306   3.942   2.746 1.00 . A A . 106 MET HB2  1 1 
        6 12847 1 1 106 MET HB3  H  -5.909   4.549   4.283 1.00 . A A . 106 MET HB3  1 1 
        6 12848 1 1 106 MET HE1  H  -8.224   2.569   5.654 1.00 . A A . 106 MET HE1  1 1 
        6 12849 1 1 106 MET HE2  H  -8.989   3.966   6.415 1.00 . A A . 106 MET HE2  1 1 
        6 12850 1 1 106 MET HE3  H  -7.293   4.040   5.934 1.00 . A A . 106 MET HE3  1 1 
        6 12851 1 1 106 MET HG2  H  -7.689   3.708   2.010 1.00 . A A . 106 MET HG2  1 1 
        6 12852 1 1 106 MET HG3  H  -7.183   2.634   3.312 1.00 . A A . 106 MET HG3  1 1 
        6 12853 1 1 106 MET N    N  -6.530   5.806   1.202 1.00 . A A . 106 MET N    1 1 
        6 12854 1 1 106 MET O    O  -4.612   7.099   3.984 1.00 . A A . 106 MET O    1 1 
        6 12855 1 1 106 MET SD   S  -8.750   4.258   4.064 1.00 . A A . 106 MET SD   1 1 
        6 12856 1 1 107 VAL C    C  -2.327   8.312   0.963 1.00 . A A . 107 VAL C    1 1 
        6 12857 1 1 107 VAL CA   C  -2.665   7.229   2.005 1.00 . A A . 107 VAL CA   1 1 
        6 12858 1 1 107 VAL CB   C  -1.603   6.099   1.932 1.00 . A A . 107 VAL CB   1 1 
        6 12859 1 1 107 VAL CG1  C  -1.759   5.128   3.104 1.00 . A A . 107 VAL CG1  1 1 
        6 12860 1 1 107 VAL CG2  C  -1.689   5.356   0.596 1.00 . A A . 107 VAL CG2  1 1 
        6 12861 1 1 107 VAL H    H  -4.314   6.367   0.972 1.00 . A A . 107 VAL H    1 1 
        6 12862 1 1 107 VAL HA   H  -2.599   7.678   2.989 1.00 . A A . 107 VAL HA   1 1 
        6 12863 1 1 107 VAL HB   H  -0.622   6.550   2.002 1.00 . A A . 107 VAL HB   1 1 
        6 12864 1 1 107 VAL HG11 H  -1.623   5.660   4.036 1.00 . A A . 107 VAL HG11 1 1 
        6 12865 1 1 107 VAL HG12 H  -1.018   4.345   3.026 1.00 . A A . 107 VAL HG12 1 1 
        6 12866 1 1 107 VAL HG13 H  -2.748   4.691   3.082 1.00 . A A . 107 VAL HG13 1 1 
        6 12867 1 1 107 VAL HG21 H  -0.953   4.564   0.573 1.00 . A A . 107 VAL HG21 1 1 
        6 12868 1 1 107 VAL HG22 H  -1.497   6.047  -0.214 1.00 . A A . 107 VAL HG22 1 1 
        6 12869 1 1 107 VAL HG23 H  -2.677   4.933   0.479 1.00 . A A . 107 VAL HG23 1 1 
        6 12870 1 1 107 VAL N    N  -4.022   6.685   1.852 1.00 . A A . 107 VAL N    1 1 
        6 12871 1 1 107 VAL O    O  -1.279   8.953   1.051 1.00 . A A . 107 VAL O    1 1 
        6 12872 1 1 108 ILE C    C  -3.836  10.787  -0.829 1.00 . A A . 108 ILE C    1 1 
        6 12873 1 1 108 ILE CA   C  -2.952   9.547  -1.041 1.00 . A A . 108 ILE CA   1 1 
        6 12874 1 1 108 ILE CB   C  -3.183   9.016  -2.475 1.00 . A A . 108 ILE CB   1 1 
        6 12875 1 1 108 ILE CD1  C  -4.948   8.715  -4.247 1.00 . A A . 108 ILE CD1  1 1 
        6 12876 1 1 108 ILE CG1  C  -4.681   8.901  -2.782 1.00 . A A . 108 ILE CG1  1 1 
        6 12877 1 1 108 ILE CG2  C  -2.485   7.669  -2.689 1.00 . A A . 108 ILE CG2  1 1 
        6 12878 1 1 108 ILE H    H  -4.024   7.996  -0.055 1.00 . A A . 108 ILE H    1 1 
        6 12879 1 1 108 ILE HA   H  -1.919   9.848  -0.970 1.00 . A A . 108 ILE HA   1 1 
        6 12880 1 1 108 ILE HB   H  -2.743   9.725  -3.162 1.00 . A A . 108 ILE HB   1 1 
        6 12881 1 1 108 ILE HD11 H  -6.006   8.807  -4.436 1.00 . A A . 108 ILE HD11 1 1 
        6 12882 1 1 108 ILE HD12 H  -4.606   7.736  -4.547 1.00 . A A . 108 ILE HD12 1 1 
        6 12883 1 1 108 ILE HD13 H  -4.409   9.471  -4.801 1.00 . A A . 108 ILE HD13 1 1 
        6 12884 1 1 108 ILE HG12 H  -5.095   8.053  -2.256 1.00 . A A . 108 ILE HG12 1 1 
        6 12885 1 1 108 ILE HG13 H  -5.187   9.802  -2.465 1.00 . A A . 108 ILE HG13 1 1 
        6 12886 1 1 108 ILE HG21 H  -2.821   6.963  -1.943 1.00 . A A . 108 ILE HG21 1 1 
        6 12887 1 1 108 ILE HG22 H  -1.415   7.795  -2.608 1.00 . A A . 108 ILE HG22 1 1 
        6 12888 1 1 108 ILE HG23 H  -2.728   7.288  -3.674 1.00 . A A . 108 ILE HG23 1 1 
        6 12889 1 1 108 ILE N    N  -3.201   8.525  -0.018 1.00 . A A . 108 ILE N    1 1 
        6 12890 1 1 108 ILE O    O  -4.635  10.844   0.104 1.00 . A A . 108 ILE O    1 1 
        6 12891 1 1 109 ASP C    C  -5.758  12.799  -2.582 1.00 . A A . 109 ASP C    1 1 
        6 12892 1 1 109 ASP CA   C  -4.521  12.978  -1.682 1.00 . A A . 109 ASP CA   1 1 
        6 12893 1 1 109 ASP CB   C  -3.703  14.195  -2.139 1.00 . A A . 109 ASP CB   1 1 
        6 12894 1 1 109 ASP CG   C  -4.533  15.472  -2.204 1.00 . A A . 109 ASP CG   1 1 
        6 12895 1 1 109 ASP H    H  -2.989  11.702  -2.389 1.00 . A A . 109 ASP H    1 1 
        6 12896 1 1 109 ASP HA   H  -4.846  13.138  -0.663 1.00 . A A . 109 ASP HA   1 1 
        6 12897 1 1 109 ASP HB2  H  -2.889  14.354  -1.442 1.00 . A A . 109 ASP HB2  1 1 
        6 12898 1 1 109 ASP HB3  H  -3.294  13.997  -3.120 1.00 . A A . 109 ASP HB3  1 1 
        6 12899 1 1 109 ASP N    N  -3.682  11.778  -1.705 1.00 . A A . 109 ASP N    1 1 
        6 12900 1 1 109 ASP O    O  -5.637  12.734  -3.805 1.00 . A A . 109 ASP O    1 1 
        6 12901 1 1 109 ASP OD1  O  -5.220  15.791  -1.208 1.00 . A A . 109 ASP OD1  1 1 
        6 12902 1 1 109 ASP OD2  O  -4.510  16.154  -3.253 1.00 . A A . 109 ASP OD2  1 1 
        6 12903 1 1 110 PRO C    C  -8.647  13.883  -3.428 1.00 . A A . 110 PRO C    1 1 
        6 12904 1 1 110 PRO CA   C  -8.213  12.565  -2.761 1.00 . A A . 110 PRO CA   1 1 
        6 12905 1 1 110 PRO CB   C  -9.226  12.129  -1.697 1.00 . A A . 110 PRO CB   1 1 
        6 12906 1 1 110 PRO CD   C  -7.215  12.709  -0.532 1.00 . A A . 110 PRO CD   1 1 
        6 12907 1 1 110 PRO CG   C  -8.720  12.734  -0.432 1.00 . A A . 110 PRO CG   1 1 
        6 12908 1 1 110 PRO HA   H  -8.124  11.796  -3.517 1.00 . A A . 110 PRO HA   1 1 
        6 12909 1 1 110 PRO HB2  H -10.210  12.499  -1.953 1.00 . A A . 110 PRO HB2  1 1 
        6 12910 1 1 110 PRO HB3  H  -9.247  11.048  -1.638 1.00 . A A . 110 PRO HB3  1 1 
        6 12911 1 1 110 PRO HD2  H  -6.792  13.591  -0.071 1.00 . A A . 110 PRO HD2  1 1 
        6 12912 1 1 110 PRO HD3  H  -6.818  11.815  -0.072 1.00 . A A . 110 PRO HD3  1 1 
        6 12913 1 1 110 PRO HG2  H  -9.074  13.753  -0.345 1.00 . A A . 110 PRO HG2  1 1 
        6 12914 1 1 110 PRO HG3  H  -9.051  12.149   0.415 1.00 . A A . 110 PRO HG3  1 1 
        6 12915 1 1 110 PRO N    N  -6.966  12.704  -1.990 1.00 . A A . 110 PRO N    1 1 
        6 12916 1 1 110 PRO O    O  -9.509  13.889  -4.313 1.00 . A A . 110 PRO O    1 1 
        6 12917 1 1 111 SER C    C  -8.006  16.379  -5.048 1.00 . A A . 111 SER C    1 1 
        6 12918 1 1 111 SER CA   C  -8.344  16.319  -3.554 1.00 . A A . 111 SER CA   1 1 
        6 12919 1 1 111 SER CB   C  -7.568  17.415  -2.808 1.00 . A A . 111 SER CB   1 1 
        6 12920 1 1 111 SER H    H  -7.362  14.920  -2.294 1.00 . A A . 111 SER H    1 1 
        6 12921 1 1 111 SER HA   H  -9.404  16.494  -3.430 1.00 . A A . 111 SER HA   1 1 
        6 12922 1 1 111 SER HB2  H  -6.515  17.318  -3.026 1.00 . A A . 111 SER HB2  1 1 
        6 12923 1 1 111 SER HB3  H  -7.913  18.385  -3.134 1.00 . A A . 111 SER HB3  1 1 
        6 12924 1 1 111 SER HG   H  -6.935  16.967  -1.005 1.00 . A A . 111 SER HG   1 1 
        6 12925 1 1 111 SER N    N  -8.038  14.994  -3.001 1.00 . A A . 111 SER N    1 1 
        6 12926 1 1 111 SER O    O  -8.902  16.442  -5.888 1.00 . A A . 111 SER O    1 1 
        6 12927 1 1 111 SER OG   O  -7.749  17.313  -1.403 1.00 . A A . 111 SER OG   1 1 
        6 12928 1 1 112 THR C    C  -6.852  17.499  -7.597 1.00 . A A . 112 THR C    1 1 
        6 12929 1 1 112 THR CA   C  -6.216  16.366  -6.763 1.00 . A A . 112 THR CA   1 1 
        6 12930 1 1 112 THR CB   C  -6.460  15.009  -7.486 1.00 . A A . 112 THR CB   1 1 
        6 12931 1 1 112 THR CG2  C  -5.859  13.850  -6.698 1.00 . A A . 112 THR CG2  1 1 
        6 12932 1 1 112 THR H    H  -6.044  16.288  -4.636 1.00 . A A . 112 THR H    1 1 
        6 12933 1 1 112 THR HA   H  -5.149  16.532  -6.723 1.00 . A A . 112 THR HA   1 1 
        6 12934 1 1 112 THR HB   H  -5.979  15.048  -8.453 1.00 . A A . 112 THR HB   1 1 
        6 12935 1 1 112 THR HG1  H  -8.314  14.787  -6.828 1.00 . A A . 112 THR HG1  1 1 
        6 12936 1 1 112 THR HG21 H  -6.327  13.792  -5.725 1.00 . A A . 112 THR HG21 1 1 
        6 12937 1 1 112 THR HG22 H  -4.797  14.006  -6.576 1.00 . A A . 112 THR HG22 1 1 
        6 12938 1 1 112 THR HG23 H  -6.028  12.926  -7.231 1.00 . A A . 112 THR HG23 1 1 
        6 12939 1 1 112 THR N    N  -6.705  16.341  -5.365 1.00 . A A . 112 THR N    1 1 
        6 12940 1 1 112 THR O    O  -7.417  18.450  -7.052 1.00 . A A . 112 THR O    1 1 
        6 12941 1 1 112 THR OG1  O  -7.865  14.779  -7.680 1.00 . A A . 112 THR OG1  1 1 
        6 12942 1 1 113 ASP C    C  -7.734  17.716 -11.161 1.00 . A A . 113 ASP C    1 1 
        6 12943 1 1 113 ASP CA   C  -7.338  18.383  -9.833 1.00 . A A . 113 ASP CA   1 1 
        6 12944 1 1 113 ASP CB   C  -6.362  19.544 -10.082 1.00 . A A . 113 ASP CB   1 1 
        6 12945 1 1 113 ASP CG   C  -7.003  20.680 -10.865 1.00 . A A . 113 ASP CG   1 1 
        6 12946 1 1 113 ASP H    H  -6.239  16.650  -9.306 1.00 . A A . 113 ASP H    1 1 
        6 12947 1 1 113 ASP HA   H  -8.232  18.771  -9.362 1.00 . A A . 113 ASP HA   1 1 
        6 12948 1 1 113 ASP HB2  H  -6.026  19.934  -9.129 1.00 . A A . 113 ASP HB2  1 1 
        6 12949 1 1 113 ASP HB3  H  -5.506  19.182 -10.635 1.00 . A A . 113 ASP HB3  1 1 
        6 12950 1 1 113 ASP N    N  -6.736  17.403  -8.924 1.00 . A A . 113 ASP N    1 1 
        6 12951 1 1 113 ASP O    O  -7.195  16.670 -11.523 1.00 . A A . 113 ASP O    1 1 
        6 12952 1 1 113 ASP OD1  O  -7.720  21.497 -10.251 1.00 . A A . 113 ASP OD1  1 1 
        6 12953 1 1 113 ASP OD2  O  -6.807  20.759 -12.096 1.00 . A A . 113 ASP OD2  1 1 
        6 12954 1 1 114 GLY C    C  -8.056  17.646 -14.209 1.00 . A A . 114 GLY C    1 1 
        6 12955 1 1 114 GLY CA   C  -9.148  17.772 -13.147 1.00 . A A . 114 GLY CA   1 1 
        6 12956 1 1 114 GLY H    H  -9.067  19.162 -11.542 1.00 . A A . 114 GLY H    1 1 
        6 12957 1 1 114 GLY HA2  H  -9.563  16.792 -12.961 1.00 . A A . 114 GLY HA2  1 1 
        6 12958 1 1 114 GLY HA3  H  -9.931  18.409 -13.530 1.00 . A A . 114 GLY HA3  1 1 
        6 12959 1 1 114 GLY N    N  -8.678  18.328 -11.879 1.00 . A A . 114 GLY N    1 1 
        6 12960 1 1 114 GLY O    O  -8.178  16.846 -15.139 1.00 . A A . 114 GLY O    1 1 
        6 12961 1 1 115 THR C    C  -4.838  17.325 -14.662 1.00 . A A . 115 THR C    1 1 
        6 12962 1 1 115 THR CA   C  -5.873  18.403 -15.033 1.00 . A A . 115 THR CA   1 1 
        6 12963 1 1 115 THR CB   C  -5.159  19.777 -15.119 1.00 . A A . 115 THR CB   1 1 
        6 12964 1 1 115 THR CG2  C  -6.102  20.855 -15.643 1.00 . A A . 115 THR CG2  1 1 
        6 12965 1 1 115 THR H    H  -6.955  19.062 -13.323 1.00 . A A . 115 THR H    1 1 
        6 12966 1 1 115 THR HA   H  -6.279  18.173 -16.010 1.00 . A A . 115 THR HA   1 1 
        6 12967 1 1 115 THR HB   H  -4.324  19.689 -15.803 1.00 . A A . 115 THR HB   1 1 
        6 12968 1 1 115 THR HG1  H  -5.304  20.739 -13.391 1.00 . A A . 115 THR HG1  1 1 
        6 12969 1 1 115 THR HG21 H  -6.459  20.577 -16.624 1.00 . A A . 115 THR HG21 1 1 
        6 12970 1 1 115 THR HG22 H  -5.575  21.796 -15.707 1.00 . A A . 115 THR HG22 1 1 
        6 12971 1 1 115 THR HG23 H  -6.941  20.960 -14.970 1.00 . A A . 115 THR HG23 1 1 
        6 12972 1 1 115 THR N    N  -6.992  18.437 -14.078 1.00 . A A . 115 THR N    1 1 
        6 12973 1 1 115 THR O    O  -4.731  16.293 -15.332 1.00 . A A . 115 THR O    1 1 
        6 12974 1 1 115 THR OG1  O  -4.661  20.162 -13.825 1.00 . A A . 115 THR OG1  1 1 
        6 12975 1 1 116 GLY C    C  -1.672  16.920 -13.732 1.00 . A A . 116 GLY C    1 1 
        6 12976 1 1 116 GLY CA   C  -3.056  16.621 -13.153 1.00 . A A . 116 GLY CA   1 1 
        6 12977 1 1 116 GLY H    H  -4.211  18.406 -13.097 1.00 . A A . 116 GLY H    1 1 
        6 12978 1 1 116 GLY HA2  H  -2.996  16.655 -12.076 1.00 . A A . 116 GLY HA2  1 1 
        6 12979 1 1 116 GLY HA3  H  -3.347  15.624 -13.451 1.00 . A A . 116 GLY HA3  1 1 
        6 12980 1 1 116 GLY N    N  -4.079  17.568 -13.592 1.00 . A A . 116 GLY N    1 1 
        6 12981 1 1 116 GLY O    O  -1.548  17.379 -14.868 1.00 . A A . 116 GLY O    1 1 
        6 12982 1 1 117 MET C    C   1.329  15.697 -14.170 1.00 . A A . 117 MET C    1 1 
        6 12983 1 1 117 MET CA   C   0.754  16.894 -13.385 1.00 . A A . 117 MET CA   1 1 
        6 12984 1 1 117 MET CB   C   1.643  17.186 -12.166 1.00 . A A . 117 MET CB   1 1 
        6 12985 1 1 117 MET CE   C   3.802  19.197 -10.848 1.00 . A A . 117 MET CE   1 1 
        6 12986 1 1 117 MET CG   C   1.187  18.380 -11.336 1.00 . A A . 117 MET CG   1 1 
        6 12987 1 1 117 MET H    H  -0.788  16.269 -12.062 1.00 . A A . 117 MET H    1 1 
        6 12988 1 1 117 MET HA   H   0.749  17.763 -14.030 1.00 . A A . 117 MET HA   1 1 
        6 12989 1 1 117 MET HB2  H   1.653  16.315 -11.527 1.00 . A A . 117 MET HB2  1 1 
        6 12990 1 1 117 MET HB3  H   2.650  17.378 -12.510 1.00 . A A . 117 MET HB3  1 1 
        6 12991 1 1 117 MET HE1  H   4.135  18.357 -11.439 1.00 . A A . 117 MET HE1  1 1 
        6 12992 1 1 117 MET HE2  H   4.571  19.468 -10.138 1.00 . A A . 117 MET HE2  1 1 
        6 12993 1 1 117 MET HE3  H   3.600  20.038 -11.498 1.00 . A A . 117 MET HE3  1 1 
        6 12994 1 1 117 MET HG2  H   1.128  19.248 -11.977 1.00 . A A . 117 MET HG2  1 1 
        6 12995 1 1 117 MET HG3  H   0.205  18.166 -10.933 1.00 . A A . 117 MET HG3  1 1 
        6 12996 1 1 117 MET N    N  -0.628  16.647 -12.953 1.00 . A A . 117 MET N    1 1 
        6 12997 1 1 117 MET O    O   0.943  14.546 -13.944 1.00 . A A . 117 MET O    1 1 
        6 12998 1 1 117 MET SD   S   2.305  18.750  -9.967 1.00 . A A . 117 MET SD   1 1 
        6 12999 1 1 118 PRO C    C   4.103  14.250 -15.050 1.00 . A A . 118 PRO C    1 1 
        6 13000 1 1 118 PRO CA   C   2.948  14.880 -15.855 1.00 . A A . 118 PRO CA   1 1 
        6 13001 1 1 118 PRO CB   C   3.484  15.620 -17.084 1.00 . A A . 118 PRO CB   1 1 
        6 13002 1 1 118 PRO CD   C   2.706  17.293 -15.548 1.00 . A A . 118 PRO CD   1 1 
        6 13003 1 1 118 PRO CG   C   3.765  17.000 -16.586 1.00 . A A . 118 PRO CG   1 1 
        6 13004 1 1 118 PRO HA   H   2.260  14.106 -16.163 1.00 . A A . 118 PRO HA   1 1 
        6 13005 1 1 118 PRO HB2  H   4.382  15.134 -17.447 1.00 . A A . 118 PRO HB2  1 1 
        6 13006 1 1 118 PRO HB3  H   2.733  15.625 -17.863 1.00 . A A . 118 PRO HB3  1 1 
        6 13007 1 1 118 PRO HD2  H   3.131  17.846 -14.720 1.00 . A A . 118 PRO HD2  1 1 
        6 13008 1 1 118 PRO HD3  H   1.888  17.845 -15.989 1.00 . A A . 118 PRO HD3  1 1 
        6 13009 1 1 118 PRO HG2  H   4.749  17.036 -16.138 1.00 . A A . 118 PRO HG2  1 1 
        6 13010 1 1 118 PRO HG3  H   3.699  17.706 -17.401 1.00 . A A . 118 PRO HG3  1 1 
        6 13011 1 1 118 PRO N    N   2.260  15.951 -15.113 1.00 . A A . 118 PRO N    1 1 
        6 13012 1 1 118 PRO O    O   4.326  14.600 -13.889 1.00 . A A . 118 PRO O    1 1 
        6 13013 1 1 119 GLN C    C   5.554  11.768 -13.842 1.00 . A A . 119 GLN C    1 1 
        6 13014 1 1 119 GLN CA   C   5.979  12.641 -15.043 1.00 . A A . 119 GLN CA   1 1 
        6 13015 1 1 119 GLN CB   C   7.043  13.669 -14.613 1.00 . A A . 119 GLN CB   1 1 
        6 13016 1 1 119 GLN CD   C   8.564  15.577 -15.317 1.00 . A A . 119 GLN CD   1 1 
        6 13017 1 1 119 GLN CG   C   7.605  14.489 -15.771 1.00 . A A . 119 GLN CG   1 1 
        6 13018 1 1 119 GLN H    H   4.602  13.089 -16.604 1.00 . A A . 119 GLN H    1 1 
        6 13019 1 1 119 GLN HA   H   6.415  11.991 -15.788 1.00 . A A . 119 GLN HA   1 1 
        6 13020 1 1 119 GLN HB2  H   6.602  14.348 -13.897 1.00 . A A . 119 GLN HB2  1 1 
        6 13021 1 1 119 GLN HB3  H   7.862  13.144 -14.141 1.00 . A A . 119 GLN HB3  1 1 
        6 13022 1 1 119 GLN HE21 H  10.100  14.342 -15.485 1.00 . A A . 119 GLN HE21 1 1 
        6 13023 1 1 119 GLN HE22 H  10.470  15.945 -14.964 1.00 . A A . 119 GLN HE22 1 1 
        6 13024 1 1 119 GLN HG2  H   8.131  13.826 -16.443 1.00 . A A . 119 GLN HG2  1 1 
        6 13025 1 1 119 GLN HG3  H   6.781  14.952 -16.298 1.00 . A A . 119 GLN HG3  1 1 
        6 13026 1 1 119 GLN N    N   4.833  13.322 -15.680 1.00 . A A . 119 GLN N    1 1 
        6 13027 1 1 119 GLN NE2  N   9.839  15.254 -15.246 1.00 . A A . 119 GLN NE2  1 1 
        6 13028 1 1 119 GLN O    O   4.422  11.849 -13.358 1.00 . A A . 119 GLN O    1 1 
        6 13029 1 1 119 GLN OE1  O   8.162  16.702 -15.037 1.00 . A A . 119 GLN OE1  1 1 
        6 13030 1 1 120 PHE C    C   6.140  10.773 -10.909 1.00 . A A . 120 PHE C    1 1 
        6 13031 1 1 120 PHE CA   C   6.189  10.013 -12.251 1.00 . A A . 120 PHE CA   1 1 
        6 13032 1 1 120 PHE CB   C   7.226   8.867 -12.202 1.00 . A A . 120 PHE CB   1 1 
        6 13033 1 1 120 PHE CD1  C   9.376   9.993 -12.918 1.00 . A A . 120 PHE CD1  1 1 
        6 13034 1 1 120 PHE CD2  C   9.278   9.021 -10.740 1.00 . A A . 120 PHE CD2  1 1 
        6 13035 1 1 120 PHE CE1  C  10.679  10.388 -12.684 1.00 . A A . 120 PHE CE1  1 1 
        6 13036 1 1 120 PHE CE2  C  10.582   9.415 -10.503 1.00 . A A . 120 PHE CE2  1 1 
        6 13037 1 1 120 PHE CG   C   8.655   9.306 -11.950 1.00 . A A . 120 PHE CG   1 1 
        6 13038 1 1 120 PHE CZ   C  11.283  10.099 -11.476 1.00 . A A . 120 PHE CZ   1 1 
        6 13039 1 1 120 PHE H    H   7.347  10.882 -13.808 1.00 . A A . 120 PHE H    1 1 
        6 13040 1 1 120 PHE HA   H   5.214   9.579 -12.426 1.00 . A A . 120 PHE HA   1 1 
        6 13041 1 1 120 PHE HB2  H   6.949   8.180 -11.415 1.00 . A A . 120 PHE HB2  1 1 
        6 13042 1 1 120 PHE HB3  H   7.204   8.340 -13.147 1.00 . A A . 120 PHE HB3  1 1 
        6 13043 1 1 120 PHE HD1  H   8.906  10.223 -13.864 1.00 . A A . 120 PHE HD1  1 1 
        6 13044 1 1 120 PHE HD2  H   8.733   8.485  -9.977 1.00 . A A . 120 PHE HD2  1 1 
        6 13045 1 1 120 PHE HE1  H  11.228  10.926 -13.446 1.00 . A A . 120 PHE HE1  1 1 
        6 13046 1 1 120 PHE HE2  H  11.051   9.187  -9.556 1.00 . A A . 120 PHE HE2  1 1 
        6 13047 1 1 120 PHE HZ   H  12.301  10.410 -11.291 1.00 . A A . 120 PHE HZ   1 1 
        6 13048 1 1 120 PHE N    N   6.468  10.915 -13.377 1.00 . A A . 120 PHE N    1 1 
        6 13049 1 1 120 PHE O    O   7.156  11.265 -10.412 1.00 . A A . 120 PHE O    1 1 
        6 13050 1 1 121 LYS C    C   3.660  10.937  -8.210 1.00 . A A . 121 LYS C    1 1 
        6 13051 1 1 121 LYS CA   C   4.764  11.581  -9.061 1.00 . A A . 121 LYS CA   1 1 
        6 13052 1 1 121 LYS CB   C   4.434  13.061  -9.322 1.00 . A A . 121 LYS CB   1 1 
        6 13053 1 1 121 LYS CD   C   5.633  13.881  -7.260 1.00 . A A . 121 LYS CD   1 1 
        6 13054 1 1 121 LYS CE   C   5.509  14.598  -5.922 1.00 . A A . 121 LYS CE   1 1 
        6 13055 1 1 121 LYS CG   C   4.329  13.902  -8.051 1.00 . A A . 121 LYS CG   1 1 
        6 13056 1 1 121 LYS H    H   4.172  10.465 -10.766 1.00 . A A . 121 LYS H    1 1 
        6 13057 1 1 121 LYS HA   H   5.696  11.524  -8.515 1.00 . A A . 121 LYS HA   1 1 
        6 13058 1 1 121 LYS HB2  H   5.209  13.486  -9.945 1.00 . A A . 121 LYS HB2  1 1 
        6 13059 1 1 121 LYS HB3  H   3.491  13.121  -9.846 1.00 . A A . 121 LYS HB3  1 1 
        6 13060 1 1 121 LYS HD2  H   5.914  12.855  -7.076 1.00 . A A . 121 LYS HD2  1 1 
        6 13061 1 1 121 LYS HD3  H   6.404  14.363  -7.845 1.00 . A A . 121 LYS HD3  1 1 
        6 13062 1 1 121 LYS HE2  H   5.270  15.637  -6.101 1.00 . A A . 121 LYS HE2  1 1 
        6 13063 1 1 121 LYS HE3  H   4.714  14.139  -5.353 1.00 . A A . 121 LYS HE3  1 1 
        6 13064 1 1 121 LYS HG2  H   4.098  14.922  -8.323 1.00 . A A . 121 LYS HG2  1 1 
        6 13065 1 1 121 LYS HG3  H   3.535  13.505  -7.433 1.00 . A A . 121 LYS HG3  1 1 
        6 13066 1 1 121 LYS HZ1  H   7.563  14.900  -5.697 1.00 . A A . 121 LYS HZ1  1 1 
        6 13067 1 1 121 LYS HZ2  H   6.980  13.531  -4.895 1.00 . A A . 121 LYS HZ2  1 1 
        6 13068 1 1 121 LYS HZ3  H   6.685  15.069  -4.264 1.00 . A A . 121 LYS HZ3  1 1 
        6 13069 1 1 121 LYS N    N   4.948  10.872 -10.330 1.00 . A A . 121 LYS N    1 1 
        6 13070 1 1 121 LYS NZ   N   6.771  14.520  -5.141 1.00 . A A . 121 LYS NZ   1 1 
        6 13071 1 1 121 LYS O    O   2.616  10.533  -8.725 1.00 . A A . 121 LYS O    1 1 
        6 13072 1 1 122 GLY C    C   2.889  11.030  -4.640 1.00 . A A . 122 GLY C    1 1 
        6 13073 1 1 122 GLY CA   C   2.898  10.312  -5.987 1.00 . A A . 122 GLY CA   1 1 
        6 13074 1 1 122 GLY H    H   4.777  11.120  -6.559 1.00 . A A . 122 GLY H    1 1 
        6 13075 1 1 122 GLY HA2  H   1.922  10.410  -6.440 1.00 . A A . 122 GLY HA2  1 1 
        6 13076 1 1 122 GLY HA3  H   3.099   9.263  -5.821 1.00 . A A . 122 GLY HA3  1 1 
        6 13077 1 1 122 GLY N    N   3.901  10.840  -6.906 1.00 . A A . 122 GLY N    1 1 
        6 13078 1 1 122 GLY O    O   3.632  11.993  -4.434 1.00 . A A . 122 GLY O    1 1 
        6 13079 1 1 123 VAL C    C   3.025  10.482  -1.444 1.00 . A A . 123 VAL C    1 1 
        6 13080 1 1 123 VAL CA   C   1.980  11.131  -2.364 1.00 . A A . 123 VAL CA   1 1 
        6 13081 1 1 123 VAL CB   C   0.573  10.950  -1.749 1.00 . A A . 123 VAL CB   1 1 
        6 13082 1 1 123 VAL CG1  C   0.543  11.437  -0.299 1.00 . A A . 123 VAL CG1  1 1 
        6 13083 1 1 123 VAL CG2  C  -0.473  11.673  -2.594 1.00 . A A . 123 VAL CG2  1 1 
        6 13084 1 1 123 VAL H    H   1.440   9.823  -3.963 1.00 . A A . 123 VAL H    1 1 
        6 13085 1 1 123 VAL HA   H   2.189  12.191  -2.431 1.00 . A A . 123 VAL HA   1 1 
        6 13086 1 1 123 VAL HB   H   0.335   9.893  -1.750 1.00 . A A . 123 VAL HB   1 1 
        6 13087 1 1 123 VAL HG11 H   1.262  10.877   0.286 1.00 . A A . 123 VAL HG11 1 1 
        6 13088 1 1 123 VAL HG12 H  -0.445  11.288   0.112 1.00 . A A . 123 VAL HG12 1 1 
        6 13089 1 1 123 VAL HG13 H   0.793  12.488  -0.265 1.00 . A A . 123 VAL HG13 1 1 
        6 13090 1 1 123 VAL HG21 H  -1.448  11.552  -2.145 1.00 . A A . 123 VAL HG21 1 1 
        6 13091 1 1 123 VAL HG22 H  -0.484  11.253  -3.591 1.00 . A A . 123 VAL HG22 1 1 
        6 13092 1 1 123 VAL HG23 H  -0.230  12.725  -2.651 1.00 . A A . 123 VAL HG23 1 1 
        6 13093 1 1 123 VAL N    N   2.041  10.569  -3.724 1.00 . A A . 123 VAL N    1 1 
        6 13094 1 1 123 VAL O    O   3.078   9.267  -1.312 1.00 . A A . 123 VAL O    1 1 
        6 13095 1 1 124 LYS C    C   4.497  10.180   1.356 1.00 . A A . 124 LYS C    1 1 
        6 13096 1 1 124 LYS CA   C   4.959  10.787   0.015 1.00 . A A . 124 LYS CA   1 1 
        6 13097 1 1 124 LYS CB   C   5.969  11.905   0.270 1.00 . A A . 124 LYS CB   1 1 
        6 13098 1 1 124 LYS CD   C   7.532  13.618  -0.715 1.00 . A A . 124 LYS CD   1 1 
        6 13099 1 1 124 LYS CE   C   8.886  12.925  -0.829 1.00 . A A . 124 LYS CE   1 1 
        6 13100 1 1 124 LYS CG   C   6.378  12.663  -0.990 1.00 . A A . 124 LYS CG   1 1 
        6 13101 1 1 124 LYS H    H   3.694  12.266  -0.849 1.00 . A A . 124 LYS H    1 1 
        6 13102 1 1 124 LYS HA   H   5.446  10.013  -0.560 1.00 . A A . 124 LYS HA   1 1 
        6 13103 1 1 124 LYS HB2  H   5.536  12.614   0.964 1.00 . A A . 124 LYS HB2  1 1 
        6 13104 1 1 124 LYS HB3  H   6.858  11.478   0.714 1.00 . A A . 124 LYS HB3  1 1 
        6 13105 1 1 124 LYS HD2  H   7.494  14.429  -1.426 1.00 . A A . 124 LYS HD2  1 1 
        6 13106 1 1 124 LYS HD3  H   7.424  14.008   0.286 1.00 . A A . 124 LYS HD3  1 1 
        6 13107 1 1 124 LYS HE2  H   9.648  13.578  -0.433 1.00 . A A . 124 LYS HE2  1 1 
        6 13108 1 1 124 LYS HE3  H   8.862  12.011  -0.251 1.00 . A A . 124 LYS HE3  1 1 
        6 13109 1 1 124 LYS HG2  H   6.682  11.953  -1.747 1.00 . A A . 124 LYS HG2  1 1 
        6 13110 1 1 124 LYS HG3  H   5.530  13.230  -1.349 1.00 . A A . 124 LYS HG3  1 1 
        6 13111 1 1 124 LYS HZ1  H   9.281  13.465  -2.806 1.00 . A A . 124 LYS HZ1  1 1 
        6 13112 1 1 124 LYS HZ2  H   8.497  11.979  -2.656 1.00 . A A . 124 LYS HZ2  1 1 
        6 13113 1 1 124 LYS HZ3  H  10.142  12.108  -2.285 1.00 . A A . 124 LYS HZ3  1 1 
        6 13114 1 1 124 LYS N    N   3.843  11.299  -0.792 1.00 . A A . 124 LYS N    1 1 
        6 13115 1 1 124 LYS NZ   N   9.224  12.596  -2.240 1.00 . A A . 124 LYS NZ   1 1 
        6 13116 1 1 124 LYS O    O   3.406  10.474   1.849 1.00 . A A . 124 LYS O    1 1 
        6 13117 1 1 125 GLY C    C   6.041   7.613   3.636 1.00 . A A . 125 GLY C    1 1 
        6 13118 1 1 125 GLY CA   C   5.022   8.677   3.209 1.00 . A A . 125 GLY CA   1 1 
        6 13119 1 1 125 GLY H    H   6.225   9.185   1.528 1.00 . A A . 125 GLY H    1 1 
        6 13120 1 1 125 GLY HA2  H   4.959   9.422   3.990 1.00 . A A . 125 GLY HA2  1 1 
        6 13121 1 1 125 GLY HA3  H   4.056   8.207   3.103 1.00 . A A . 125 GLY HA3  1 1 
        6 13122 1 1 125 GLY N    N   5.355   9.345   1.949 1.00 . A A . 125 GLY N    1 1 
        6 13123 1 1 125 GLY O    O   7.227   7.705   3.314 1.00 . A A . 125 GLY O    1 1 
        6 13124 1 1 126 THR C    C   5.789   4.140   4.733 1.00 . A A . 126 THR C    1 1 
        6 13125 1 1 126 THR CA   C   6.448   5.521   4.886 1.00 . A A . 126 THR CA   1 1 
        6 13126 1 1 126 THR CB   C   6.789   5.720   6.384 1.00 . A A . 126 THR CB   1 1 
        6 13127 1 1 126 THR CG2  C   7.578   7.007   6.618 1.00 . A A . 126 THR CG2  1 1 
        6 13128 1 1 126 THR H    H   4.617   6.570   4.584 1.00 . A A . 126 THR H    1 1 
        6 13129 1 1 126 THR HA   H   7.371   5.534   4.321 1.00 . A A . 126 THR HA   1 1 
        6 13130 1 1 126 THR HB   H   7.392   4.882   6.714 1.00 . A A . 126 THR HB   1 1 
        6 13131 1 1 126 THR HG1  H   4.988   6.419   6.809 1.00 . A A . 126 THR HG1  1 1 
        6 13132 1 1 126 THR HG21 H   7.785   7.117   7.673 1.00 . A A . 126 THR HG21 1 1 
        6 13133 1 1 126 THR HG22 H   6.999   7.854   6.277 1.00 . A A . 126 THR HG22 1 1 
        6 13134 1 1 126 THR HG23 H   8.510   6.965   6.071 1.00 . A A . 126 THR HG23 1 1 
        6 13135 1 1 126 THR N    N   5.576   6.600   4.375 1.00 . A A . 126 THR N    1 1 
        6 13136 1 1 126 THR O    O   4.567   4.039   4.604 1.00 . A A . 126 THR O    1 1 
        6 13137 1 1 126 THR OG1  O   5.580   5.746   7.160 1.00 . A A . 126 THR OG1  1 1 
        6 13138 1 1 127 VAL C    C   6.946   0.696   5.446 1.00 . A A . 127 VAL C    1 1 
        6 13139 1 1 127 VAL CA   C   6.072   1.703   4.670 1.00 . A A . 127 VAL CA   1 1 
        6 13140 1 1 127 VAL CB   C   5.964   1.247   3.188 1.00 . A A . 127 VAL CB   1 1 
        6 13141 1 1 127 VAL CG1  C   7.341   1.200   2.521 1.00 . A A . 127 VAL CG1  1 1 
        6 13142 1 1 127 VAL CG2  C   5.257  -0.105   3.082 1.00 . A A . 127 VAL CG2  1 1 
        6 13143 1 1 127 VAL H    H   7.566   3.213   4.833 1.00 . A A . 127 VAL H    1 1 
        6 13144 1 1 127 VAL HA   H   5.076   1.701   5.096 1.00 . A A . 127 VAL HA   1 1 
        6 13145 1 1 127 VAL HB   H   5.367   1.979   2.660 1.00 . A A . 127 VAL HB   1 1 
        6 13146 1 1 127 VAL HG11 H   7.235   0.891   1.491 1.00 . A A . 127 VAL HG11 1 1 
        6 13147 1 1 127 VAL HG12 H   7.973   0.494   3.044 1.00 . A A . 127 VAL HG12 1 1 
        6 13148 1 1 127 VAL HG13 H   7.795   2.181   2.557 1.00 . A A . 127 VAL HG13 1 1 
        6 13149 1 1 127 VAL HG21 H   4.259  -0.025   3.487 1.00 . A A . 127 VAL HG21 1 1 
        6 13150 1 1 127 VAL HG22 H   5.810  -0.848   3.639 1.00 . A A . 127 VAL HG22 1 1 
        6 13151 1 1 127 VAL HG23 H   5.201  -0.401   2.046 1.00 . A A . 127 VAL HG23 1 1 
        6 13152 1 1 127 VAL N    N   6.598   3.076   4.760 1.00 . A A . 127 VAL N    1 1 
        6 13153 1 1 127 VAL O    O   8.170   0.820   5.483 1.00 . A A . 127 VAL O    1 1 
        6 13154 1 1 128 GLU C    C   6.137  -2.665   6.791 1.00 . A A . 128 GLU C    1 1 
        6 13155 1 1 128 GLU CA   C   6.995  -1.390   6.769 1.00 . A A . 128 GLU CA   1 1 
        6 13156 1 1 128 GLU CB   C   7.332  -0.974   8.213 1.00 . A A . 128 GLU CB   1 1 
        6 13157 1 1 128 GLU CD   C   6.457  -0.180  10.470 1.00 . A A . 128 GLU CD   1 1 
        6 13158 1 1 128 GLU CG   C   6.133  -0.459   9.006 1.00 . A A . 128 GLU CG   1 1 
        6 13159 1 1 128 GLU H    H   5.316  -0.296   6.047 1.00 . A A . 128 GLU H    1 1 
        6 13160 1 1 128 GLU HA   H   7.914  -1.598   6.237 1.00 . A A . 128 GLU HA   1 1 
        6 13161 1 1 128 GLU HB2  H   7.743  -1.828   8.735 1.00 . A A . 128 GLU HB2  1 1 
        6 13162 1 1 128 GLU HB3  H   8.077  -0.194   8.184 1.00 . A A . 128 GLU HB3  1 1 
        6 13163 1 1 128 GLU HG2  H   5.787   0.460   8.550 1.00 . A A . 128 GLU HG2  1 1 
        6 13164 1 1 128 GLU HG3  H   5.342  -1.196   8.960 1.00 . A A . 128 GLU HG3  1 1 
        6 13165 1 1 128 GLU N    N   6.299  -0.299   6.059 1.00 . A A . 128 GLU N    1 1 
        6 13166 1 1 128 GLU O    O   4.921  -2.599   6.610 1.00 . A A . 128 GLU O    1 1 
        6 13167 1 1 128 GLU OE1  O   7.187   0.798  10.751 1.00 . A A . 128 GLU OE1  1 1 
        6 13168 1 1 128 GLU OE2  O   5.978  -0.927  11.349 1.00 . A A . 128 GLU OE2  1 1 
        6 13169 1 1 129 LYS C    C   5.436  -5.271   8.540 1.00 . A A . 129 LYS C    1 1 
        6 13170 1 1 129 LYS CA   C   5.990  -5.080   7.123 1.00 . A A . 129 LYS CA   1 1 
        6 13171 1 1 129 LYS CB   C   6.816  -6.314   6.721 1.00 . A A . 129 LYS CB   1 1 
        6 13172 1 1 129 LYS CD   C   6.537  -8.795   6.143 1.00 . A A . 129 LYS CD   1 1 
        6 13173 1 1 129 LYS CE   C   8.000  -9.162   6.348 1.00 . A A . 129 LYS CE   1 1 
        6 13174 1 1 129 LYS CG   C   6.082  -7.630   7.017 1.00 . A A . 129 LYS CG   1 1 
        6 13175 1 1 129 LYS H    H   7.731  -3.846   7.109 1.00 . A A . 129 LYS H    1 1 
        6 13176 1 1 129 LYS HA   H   5.149  -4.998   6.445 1.00 . A A . 129 LYS HA   1 1 
        6 13177 1 1 129 LYS HB2  H   7.028  -6.266   5.662 1.00 . A A . 129 LYS HB2  1 1 
        6 13178 1 1 129 LYS HB3  H   7.748  -6.311   7.269 1.00 . A A . 129 LYS HB3  1 1 
        6 13179 1 1 129 LYS HD2  H   5.930  -9.658   6.377 1.00 . A A . 129 LYS HD2  1 1 
        6 13180 1 1 129 LYS HD3  H   6.387  -8.529   5.105 1.00 . A A . 129 LYS HD3  1 1 
        6 13181 1 1 129 LYS HE2  H   8.620  -8.360   5.974 1.00 . A A . 129 LYS HE2  1 1 
        6 13182 1 1 129 LYS HE3  H   8.185  -9.302   7.403 1.00 . A A . 129 LYS HE3  1 1 
        6 13183 1 1 129 LYS HG2  H   6.249  -7.892   8.051 1.00 . A A . 129 LYS HG2  1 1 
        6 13184 1 1 129 LYS HG3  H   5.023  -7.473   6.861 1.00 . A A . 129 LYS HG3  1 1 
        6 13185 1 1 129 LYS HZ1  H   9.374 -10.546   5.591 1.00 . A A . 129 LYS HZ1  1 1 
        6 13186 1 1 129 LYS HZ2  H   7.972 -10.386   4.653 1.00 . A A . 129 LYS HZ2  1 1 
        6 13187 1 1 129 LYS HZ3  H   7.922 -11.234   6.110 1.00 . A A . 129 LYS HZ3  1 1 
        6 13188 1 1 129 LYS N    N   6.757  -3.829   7.011 1.00 . A A . 129 LYS N    1 1 
        6 13189 1 1 129 LYS NZ   N   8.343 -10.416   5.625 1.00 . A A . 129 LYS NZ   1 1 
        6 13190 1 1 129 LYS O    O   6.085  -4.933   9.527 1.00 . A A . 129 LYS O    1 1 
        6 13191 1 1 130 THR C    C   2.641  -7.270   9.874 1.00 . A A . 130 THR C    1 1 
        6 13192 1 1 130 THR CA   C   3.551  -6.037   9.905 1.00 . A A . 130 THR CA   1 1 
        6 13193 1 1 130 THR CB   C   2.704  -4.802  10.289 1.00 . A A . 130 THR CB   1 1 
        6 13194 1 1 130 THR CG2  C   1.773  -4.403   9.147 1.00 . A A . 130 THR CG2  1 1 
        6 13195 1 1 130 THR H    H   3.803  -6.144   7.796 1.00 . A A . 130 THR H    1 1 
        6 13196 1 1 130 THR HA   H   4.305  -6.181  10.668 1.00 . A A . 130 THR HA   1 1 
        6 13197 1 1 130 THR HB   H   3.373  -3.977  10.489 1.00 . A A . 130 THR HB   1 1 
        6 13198 1 1 130 THR HG1  H   1.985  -4.316  12.068 1.00 . A A . 130 THR HG1  1 1 
        6 13199 1 1 130 THR HG21 H   1.105  -5.221   8.919 1.00 . A A . 130 THR HG21 1 1 
        6 13200 1 1 130 THR HG22 H   2.359  -4.163   8.269 1.00 . A A . 130 THR HG22 1 1 
        6 13201 1 1 130 THR HG23 H   1.195  -3.538   9.439 1.00 . A A . 130 THR HG23 1 1 
        6 13202 1 1 130 THR N    N   4.238  -5.838   8.622 1.00 . A A . 130 THR N    1 1 
        6 13203 1 1 130 THR O    O   2.284  -7.764   8.805 1.00 . A A . 130 THR O    1 1 
        6 13204 1 1 130 THR OG1  O   1.934  -5.073  11.474 1.00 . A A . 130 THR OG1  1 1 
        6 13205 1 1 131 ASP C    C  -0.091  -8.520  10.886 1.00 . A A . 131 ASP C    1 1 
        6 13206 1 1 131 ASP CA   C   1.374  -8.916  11.167 1.00 . A A . 131 ASP CA   1 1 
        6 13207 1 1 131 ASP CB   C   1.514  -9.539  12.563 1.00 . A A . 131 ASP CB   1 1 
        6 13208 1 1 131 ASP CG   C   0.708 -10.817  12.712 1.00 . A A . 131 ASP CG   1 1 
        6 13209 1 1 131 ASP H    H   2.600  -7.332  11.870 1.00 . A A . 131 ASP H    1 1 
        6 13210 1 1 131 ASP HA   H   1.680  -9.643  10.429 1.00 . A A . 131 ASP HA   1 1 
        6 13211 1 1 131 ASP HB2  H   2.555  -9.769  12.743 1.00 . A A . 131 ASP HB2  1 1 
        6 13212 1 1 131 ASP HB3  H   1.178  -8.827  13.305 1.00 . A A . 131 ASP HB3  1 1 
        6 13213 1 1 131 ASP N    N   2.269  -7.760  11.053 1.00 . A A . 131 ASP N    1 1 
        6 13214 1 1 131 ASP O    O  -0.968  -9.381  10.775 1.00 . A A . 131 ASP O    1 1 
        6 13215 1 1 131 ASP OD1  O   1.085 -11.837  12.092 1.00 . A A . 131 ASP OD1  1 1 
        6 13216 1 1 131 ASP OD2  O  -0.306 -10.805  13.439 1.00 . A A . 131 ASP OD2  1 1 
        6 13217 1 1 132 GLU C    C  -2.308  -7.381   9.222 1.00 . A A . 132 GLU C    1 1 
        6 13218 1 1 132 GLU CA   C  -1.674  -6.684  10.437 1.00 . A A . 132 GLU CA   1 1 
        6 13219 1 1 132 GLU CB   C  -1.583  -5.180  10.155 1.00 . A A . 132 GLU CB   1 1 
        6 13220 1 1 132 GLU CD   C  -2.371  -4.022  12.280 1.00 . A A . 132 GLU CD   1 1 
        6 13221 1 1 132 GLU CG   C  -1.197  -4.338  11.366 1.00 . A A . 132 GLU CG   1 1 
        6 13222 1 1 132 GLU H    H   0.403  -6.580  10.882 1.00 . A A . 132 GLU H    1 1 
        6 13223 1 1 132 GLU HA   H  -2.306  -6.842  11.300 1.00 . A A . 132 GLU HA   1 1 
        6 13224 1 1 132 GLU HB2  H  -0.842  -5.019   9.385 1.00 . A A . 132 GLU HB2  1 1 
        6 13225 1 1 132 GLU HB3  H  -2.542  -4.834   9.792 1.00 . A A . 132 GLU HB3  1 1 
        6 13226 1 1 132 GLU HG2  H  -0.454  -4.877  11.936 1.00 . A A . 132 GLU HG2  1 1 
        6 13227 1 1 132 GLU HG3  H  -0.770  -3.410  11.016 1.00 . A A . 132 GLU HG3  1 1 
        6 13228 1 1 132 GLU N    N  -0.337  -7.213  10.757 1.00 . A A . 132 GLU N    1 1 
        6 13229 1 1 132 GLU O    O  -1.611  -7.867   8.330 1.00 . A A . 132 GLU O    1 1 
        6 13230 1 1 132 GLU OE1  O  -2.662  -4.825  13.195 1.00 . A A . 132 GLU OE1  1 1 
        6 13231 1 1 132 GLU OE2  O  -2.999  -2.959  12.094 1.00 . A A . 132 GLU OE2  1 1 
        6 13232 1 1 133 LYS C    C  -4.614  -7.029   6.940 1.00 . A A . 133 LYS C    1 1 
        6 13233 1 1 133 LYS CA   C  -4.378  -8.022   8.091 1.00 . A A . 133 LYS CA   1 1 
        6 13234 1 1 133 LYS CB   C  -5.720  -8.611   8.599 1.00 . A A . 133 LYS CB   1 1 
        6 13235 1 1 133 LYS CD   C  -7.267  -6.567   8.628 1.00 . A A . 133 LYS CD   1 1 
        6 13236 1 1 133 LYS CE   C  -8.043  -5.584   9.502 1.00 . A A . 133 LYS CE   1 1 
        6 13237 1 1 133 LYS CG   C  -6.586  -7.665   9.451 1.00 . A A . 133 LYS CG   1 1 
        6 13238 1 1 133 LYS H    H  -4.126  -6.979   9.931 1.00 . A A . 133 LYS H    1 1 
        6 13239 1 1 133 LYS HA   H  -3.772  -8.835   7.712 1.00 . A A . 133 LYS HA   1 1 
        6 13240 1 1 133 LYS HB2  H  -6.306  -8.916   7.743 1.00 . A A . 133 LYS HB2  1 1 
        6 13241 1 1 133 LYS HB3  H  -5.502  -9.488   9.192 1.00 . A A . 133 LYS HB3  1 1 
        6 13242 1 1 133 LYS HD2  H  -6.513  -6.020   8.084 1.00 . A A . 133 LYS HD2  1 1 
        6 13243 1 1 133 LYS HD3  H  -7.949  -7.027   7.927 1.00 . A A . 133 LYS HD3  1 1 
        6 13244 1 1 133 LYS HE2  H  -7.388  -5.223  10.282 1.00 . A A . 133 LYS HE2  1 1 
        6 13245 1 1 133 LYS HE3  H  -8.358  -4.751   8.889 1.00 . A A . 133 LYS HE3  1 1 
        6 13246 1 1 133 LYS HG2  H  -7.350  -8.247   9.945 1.00 . A A . 133 LYS HG2  1 1 
        6 13247 1 1 133 LYS HG3  H  -5.956  -7.203  10.197 1.00 . A A . 133 LYS HG3  1 1 
        6 13248 1 1 133 LYS HZ1  H  -8.967  -7.005  10.731 1.00 . A A . 133 LYS HZ1  1 1 
        6 13249 1 1 133 LYS HZ2  H  -9.909  -6.529   9.407 1.00 . A A . 133 LYS HZ2  1 1 
        6 13250 1 1 133 LYS HZ3  H  -9.730  -5.495  10.730 1.00 . A A . 133 LYS HZ3  1 1 
        6 13251 1 1 133 LYS N    N  -3.633  -7.403   9.195 1.00 . A A . 133 LYS N    1 1 
        6 13252 1 1 133 LYS NZ   N  -9.244  -6.198  10.135 1.00 . A A . 133 LYS NZ   1 1 
        6 13253 1 1 133 LYS O    O  -4.760  -5.826   7.164 1.00 . A A . 133 LYS O    1 1 
        6 13254 1 1 134 VAL C    C  -6.489  -6.359   4.603 1.00 . A A . 134 VAL C    1 1 
        6 13255 1 1 134 VAL CA   C  -5.001  -6.708   4.554 1.00 . A A . 134 VAL CA   1 1 
        6 13256 1 1 134 VAL CB   C  -4.692  -7.413   3.209 1.00 . A A . 134 VAL CB   1 1 
        6 13257 1 1 134 VAL CG1  C  -5.231  -6.601   2.026 1.00 . A A . 134 VAL CG1  1 1 
        6 13258 1 1 134 VAL CG2  C  -3.196  -7.648   3.059 1.00 . A A . 134 VAL CG2  1 1 
        6 13259 1 1 134 VAL H    H  -4.367  -8.469   5.565 1.00 . A A . 134 VAL H    1 1 
        6 13260 1 1 134 VAL HA   H  -4.425  -5.791   4.600 1.00 . A A . 134 VAL HA   1 1 
        6 13261 1 1 134 VAL HB   H  -5.188  -8.376   3.208 1.00 . A A . 134 VAL HB   1 1 
        6 13262 1 1 134 VAL HG11 H  -4.782  -5.617   2.024 1.00 . A A . 134 VAL HG11 1 1 
        6 13263 1 1 134 VAL HG12 H  -6.304  -6.506   2.114 1.00 . A A . 134 VAL HG12 1 1 
        6 13264 1 1 134 VAL HG13 H  -4.992  -7.108   1.102 1.00 . A A . 134 VAL HG13 1 1 
        6 13265 1 1 134 VAL HG21 H  -3.001  -8.156   2.124 1.00 . A A . 134 VAL HG21 1 1 
        6 13266 1 1 134 VAL HG22 H  -2.841  -8.257   3.877 1.00 . A A . 134 VAL HG22 1 1 
        6 13267 1 1 134 VAL HG23 H  -2.680  -6.698   3.066 1.00 . A A . 134 VAL HG23 1 1 
        6 13268 1 1 134 VAL N    N  -4.627  -7.531   5.706 1.00 . A A . 134 VAL N    1 1 
        6 13269 1 1 134 VAL O    O  -7.337  -7.232   4.818 1.00 . A A . 134 VAL O    1 1 
        6 13270 1 1 135 LEU C    C  -8.954  -5.211   3.186 1.00 . A A . 135 LEU C    1 1 
        6 13271 1 1 135 LEU CA   C  -8.201  -4.642   4.392 1.00 . A A . 135 LEU CA   1 1 
        6 13272 1 1 135 LEU CB   C  -8.281  -3.105   4.383 1.00 . A A . 135 LEU CB   1 1 
        6 13273 1 1 135 LEU CD1  C  -8.196  -0.915   5.635 1.00 . A A . 135 LEU CD1  1 1 
        6 13274 1 1 135 LEU CD2  C  -9.298  -2.915   6.676 1.00 . A A . 135 LEU CD2  1 1 
        6 13275 1 1 135 LEU CG   C  -8.170  -2.435   5.763 1.00 . A A . 135 LEU CG   1 1 
        6 13276 1 1 135 LEU H    H  -6.088  -4.433   4.246 1.00 . A A . 135 LEU H    1 1 
        6 13277 1 1 135 LEU HA   H  -8.670  -5.011   5.295 1.00 . A A . 135 LEU HA   1 1 
        6 13278 1 1 135 LEU HB2  H  -7.479  -2.732   3.761 1.00 . A A . 135 LEU HB2  1 1 
        6 13279 1 1 135 LEU HB3  H  -9.223  -2.810   3.940 1.00 . A A . 135 LEU HB3  1 1 
        6 13280 1 1 135 LEU HD11 H  -9.135  -0.607   5.196 1.00 . A A . 135 LEU HD11 1 1 
        6 13281 1 1 135 LEU HD12 H  -7.380  -0.588   5.005 1.00 . A A . 135 LEU HD12 1 1 
        6 13282 1 1 135 LEU HD13 H  -8.094  -0.469   6.614 1.00 . A A . 135 LEU HD13 1 1 
        6 13283 1 1 135 LEU HD21 H -10.256  -2.776   6.180 1.00 . A A . 135 LEU HD21 1 1 
        6 13284 1 1 135 LEU HD22 H  -9.285  -2.349   7.597 1.00 . A A . 135 LEU HD22 1 1 
        6 13285 1 1 135 LEU HD23 H  -9.161  -3.964   6.897 1.00 . A A . 135 LEU HD23 1 1 
        6 13286 1 1 135 LEU HG   H  -7.231  -2.714   6.217 1.00 . A A . 135 LEU HG   1 1 
        6 13287 1 1 135 LEU N    N  -6.806  -5.086   4.406 1.00 . A A . 135 LEU N    1 1 
        6 13288 1 1 135 LEU O    O  -8.370  -5.448   2.135 1.00 . A A . 135 LEU O    1 1 
        6 13289 1 1 136 SER C    C -11.749  -4.513   1.710 1.00 . A A . 136 SER C    1 1 
        6 13290 1 1 136 SER CA   C -11.129  -5.798   2.252 1.00 . A A . 136 SER CA   1 1 
        6 13291 1 1 136 SER CB   C -12.233  -6.768   2.692 1.00 . A A . 136 SER CB   1 1 
        6 13292 1 1 136 SER H    H -10.605  -5.444   4.282 1.00 . A A . 136 SER H    1 1 
        6 13293 1 1 136 SER HA   H -10.539  -6.258   1.472 1.00 . A A . 136 SER HA   1 1 
        6 13294 1 1 136 SER HB2  H -11.782  -7.676   3.066 1.00 . A A . 136 SER HB2  1 1 
        6 13295 1 1 136 SER HB3  H -12.820  -6.310   3.477 1.00 . A A . 136 SER HB3  1 1 
        6 13296 1 1 136 SER HG   H -13.324  -8.035   1.667 1.00 . A A . 136 SER HG   1 1 
        6 13297 1 1 136 SER N    N -10.240  -5.471   3.372 1.00 . A A . 136 SER N    1 1 
        6 13298 1 1 136 SER O    O -11.919  -3.553   2.456 1.00 . A A . 136 SER O    1 1 
        6 13299 1 1 136 SER OG   O -13.092  -7.098   1.613 1.00 . A A . 136 SER OG   1 1 
        6 13300 1 1 137 VAL C    C -13.783  -2.680   0.637 1.00 . A A . 137 VAL C    1 1 
        6 13301 1 1 137 VAL CA   C -12.632  -3.276  -0.199 1.00 . A A . 137 VAL CA   1 1 
        6 13302 1 1 137 VAL CB   C -13.128  -3.562  -1.640 1.00 . A A . 137 VAL CB   1 1 
        6 13303 1 1 137 VAL CG1  C -13.716  -2.305  -2.284 1.00 . A A . 137 VAL CG1  1 1 
        6 13304 1 1 137 VAL CG2  C -11.997  -4.133  -2.497 1.00 . A A . 137 VAL CG2  1 1 
        6 13305 1 1 137 VAL H    H -11.953  -5.292  -0.117 1.00 . A A . 137 VAL H    1 1 
        6 13306 1 1 137 VAL HA   H -11.834  -2.547  -0.256 1.00 . A A . 137 VAL HA   1 1 
        6 13307 1 1 137 VAL HB   H -13.910  -4.306  -1.582 1.00 . A A . 137 VAL HB   1 1 
        6 13308 1 1 137 VAL HG11 H -14.054  -2.536  -3.283 1.00 . A A . 137 VAL HG11 1 1 
        6 13309 1 1 137 VAL HG12 H -12.960  -1.534  -2.333 1.00 . A A . 137 VAL HG12 1 1 
        6 13310 1 1 137 VAL HG13 H -14.550  -1.951  -1.696 1.00 . A A . 137 VAL HG13 1 1 
        6 13311 1 1 137 VAL HG21 H -11.650  -5.063  -2.067 1.00 . A A . 137 VAL HG21 1 1 
        6 13312 1 1 137 VAL HG22 H -11.177  -3.429  -2.536 1.00 . A A . 137 VAL HG22 1 1 
        6 13313 1 1 137 VAL HG23 H -12.360  -4.316  -3.499 1.00 . A A . 137 VAL HG23 1 1 
        6 13314 1 1 137 VAL N    N -12.082  -4.486   0.426 1.00 . A A . 137 VAL N    1 1 
        6 13315 1 1 137 VAL O    O -13.817  -1.477   0.904 1.00 . A A . 137 VAL O    1 1 
        6 13316 1 1 138 LYS C    C -15.399  -2.810   3.343 1.00 . A A . 138 LYS C    1 1 
        6 13317 1 1 138 LYS CA   C -15.840  -3.119   1.897 1.00 . A A . 138 LYS CA   1 1 
        6 13318 1 1 138 LYS CB   C -16.924  -4.202   1.897 1.00 . A A . 138 LYS CB   1 1 
        6 13319 1 1 138 LYS CD   C -19.217  -4.926   2.668 1.00 . A A . 138 LYS CD   1 1 
        6 13320 1 1 138 LYS CE   C -18.675  -6.106   3.463 1.00 . A A . 138 LYS CE   1 1 
        6 13321 1 1 138 LYS CG   C -18.210  -3.783   2.602 1.00 . A A . 138 LYS CG   1 1 
        6 13322 1 1 138 LYS H    H -14.644  -4.474   0.784 1.00 . A A . 138 LYS H    1 1 
        6 13323 1 1 138 LYS HA   H -16.253  -2.215   1.464 1.00 . A A . 138 LYS HA   1 1 
        6 13324 1 1 138 LYS HB2  H -17.165  -4.451   0.873 1.00 . A A . 138 LYS HB2  1 1 
        6 13325 1 1 138 LYS HB3  H -16.538  -5.084   2.389 1.00 . A A . 138 LYS HB3  1 1 
        6 13326 1 1 138 LYS HD2  H -20.121  -4.570   3.142 1.00 . A A . 138 LYS HD2  1 1 
        6 13327 1 1 138 LYS HD3  H -19.444  -5.252   1.663 1.00 . A A . 138 LYS HD3  1 1 
        6 13328 1 1 138 LYS HE2  H -17.782  -6.473   2.978 1.00 . A A . 138 LYS HE2  1 1 
        6 13329 1 1 138 LYS HE3  H -18.427  -5.768   4.459 1.00 . A A . 138 LYS HE3  1 1 
        6 13330 1 1 138 LYS HG2  H -17.973  -3.468   3.610 1.00 . A A . 138 LYS HG2  1 1 
        6 13331 1 1 138 LYS HG3  H -18.652  -2.957   2.062 1.00 . A A . 138 LYS HG3  1 1 
        6 13332 1 1 138 LYS HZ1  H -19.978  -7.500   2.611 1.00 . A A . 138 LYS HZ1  1 1 
        6 13333 1 1 138 LYS HZ2  H -20.486  -6.920   4.116 1.00 . A A . 138 LYS HZ2  1 1 
        6 13334 1 1 138 LYS HZ3  H -19.224  -8.036   4.024 1.00 . A A . 138 LYS HZ3  1 1 
        6 13335 1 1 138 LYS N    N -14.712  -3.536   1.056 1.00 . A A . 138 LYS N    1 1 
        6 13336 1 1 138 LYS NZ   N -19.658  -7.217   3.559 1.00 . A A . 138 LYS NZ   1 1 
        6 13337 1 1 138 LYS O    O -15.858  -1.842   3.947 1.00 . A A . 138 LYS O    1 1 
        6 13338 1 1 139 GLU C    C -13.293  -2.068   5.369 1.00 . A A . 139 GLU C    1 1 
        6 13339 1 1 139 GLU CA   C -13.986  -3.432   5.253 1.00 . A A . 139 GLU CA   1 1 
        6 13340 1 1 139 GLU CB   C -13.014  -4.572   5.591 1.00 . A A . 139 GLU CB   1 1 
        6 13341 1 1 139 GLU CD   C -11.465  -5.670   7.268 1.00 . A A . 139 GLU CD   1 1 
        6 13342 1 1 139 GLU CG   C -12.367  -4.479   6.968 1.00 . A A . 139 GLU CG   1 1 
        6 13343 1 1 139 GLU H    H -14.148  -4.372   3.361 1.00 . A A . 139 GLU H    1 1 
        6 13344 1 1 139 GLU HA   H -14.823  -3.463   5.936 1.00 . A A . 139 GLU HA   1 1 
        6 13345 1 1 139 GLU HB2  H -13.551  -5.510   5.535 1.00 . A A . 139 GLU HB2  1 1 
        6 13346 1 1 139 GLU HB3  H -12.227  -4.582   4.849 1.00 . A A . 139 GLU HB3  1 1 
        6 13347 1 1 139 GLU HG2  H -11.770  -3.576   7.012 1.00 . A A . 139 GLU HG2  1 1 
        6 13348 1 1 139 GLU HG3  H -13.145  -4.433   7.718 1.00 . A A . 139 GLU HG3  1 1 
        6 13349 1 1 139 GLU N    N -14.496  -3.629   3.889 1.00 . A A . 139 GLU N    1 1 
        6 13350 1 1 139 GLU O    O -13.340  -1.400   6.405 1.00 . A A . 139 GLU O    1 1 
        6 13351 1 1 139 GLU OE1  O -10.698  -6.084   6.370 1.00 . A A . 139 GLU OE1  1 1 
        6 13352 1 1 139 GLU OE2  O -11.525  -6.214   8.394 1.00 . A A . 139 GLU OE2  1 1 
        6 13353 1 1 140 LEU C    C -13.139   0.743   4.170 1.00 . A A . 140 LEU C    1 1 
        6 13354 1 1 140 LEU CA   C -12.058  -0.355   4.141 1.00 . A A . 140 LEU CA   1 1 
        6 13355 1 1 140 LEU CB   C -11.270  -0.328   2.827 1.00 . A A . 140 LEU CB   1 1 
        6 13356 1 1 140 LEU CD1  C  -9.076   0.176   1.740 1.00 . A A . 140 LEU CD1  1 1 
        6 13357 1 1 140 LEU CD2  C -10.510   2.057   2.561 1.00 . A A . 140 LEU CD2  1 1 
        6 13358 1 1 140 LEU CG   C -10.071   0.617   2.802 1.00 . A A . 140 LEU CG   1 1 
        6 13359 1 1 140 LEU H    H -12.599  -2.284   3.523 1.00 . A A . 140 LEU H    1 1 
        6 13360 1 1 140 LEU HA   H -11.375  -0.207   4.966 1.00 . A A . 140 LEU HA   1 1 
        6 13361 1 1 140 LEU HB2  H -10.915  -1.331   2.630 1.00 . A A . 140 LEU HB2  1 1 
        6 13362 1 1 140 LEU HB3  H -11.945  -0.047   2.029 1.00 . A A . 140 LEU HB3  1 1 
        6 13363 1 1 140 LEU HD11 H  -8.213   0.823   1.765 1.00 . A A . 140 LEU HD11 1 1 
        6 13364 1 1 140 LEU HD12 H  -9.539   0.229   0.765 1.00 . A A . 140 LEU HD12 1 1 
        6 13365 1 1 140 LEU HD13 H  -8.770  -0.841   1.939 1.00 . A A . 140 LEU HD13 1 1 
        6 13366 1 1 140 LEU HD21 H -11.116   2.393   3.389 1.00 . A A . 140 LEU HD21 1 1 
        6 13367 1 1 140 LEU HD22 H -11.083   2.111   1.647 1.00 . A A . 140 LEU HD22 1 1 
        6 13368 1 1 140 LEU HD23 H  -9.636   2.687   2.476 1.00 . A A . 140 LEU HD23 1 1 
        6 13369 1 1 140 LEU HG   H  -9.576   0.571   3.760 1.00 . A A . 140 LEU HG   1 1 
        6 13370 1 1 140 LEU N    N -12.666  -1.667   4.276 1.00 . A A . 140 LEU N    1 1 
        6 13371 1 1 140 LEU O    O -12.954   1.801   4.776 1.00 . A A . 140 LEU O    1 1 
        6 13372 1 1 141 LEU C    C -15.915   1.582   4.992 1.00 . A A . 141 LEU C    1 1 
        6 13373 1 1 141 LEU CA   C -15.429   1.383   3.553 1.00 . A A . 141 LEU CA   1 1 
        6 13374 1 1 141 LEU CB   C -16.588   0.840   2.699 1.00 . A A . 141 LEU CB   1 1 
        6 13375 1 1 141 LEU CD1  C -17.469  -0.056   0.516 1.00 . A A . 141 LEU CD1  1 1 
        6 13376 1 1 141 LEU CD2  C -15.615   1.648   0.515 1.00 . A A . 141 LEU CD2  1 1 
        6 13377 1 1 141 LEU CG   C -16.236   0.466   1.253 1.00 . A A . 141 LEU CG   1 1 
        6 13378 1 1 141 LEU H    H -14.347  -0.367   3.016 1.00 . A A . 141 LEU H    1 1 
        6 13379 1 1 141 LEU HA   H -15.110   2.337   3.155 1.00 . A A . 141 LEU HA   1 1 
        6 13380 1 1 141 LEU HB2  H -16.981  -0.043   3.187 1.00 . A A . 141 LEU HB2  1 1 
        6 13381 1 1 141 LEU HB3  H -17.368   1.588   2.673 1.00 . A A . 141 LEU HB3  1 1 
        6 13382 1 1 141 LEU HD11 H -17.833  -0.946   1.011 1.00 . A A . 141 LEU HD11 1 1 
        6 13383 1 1 141 LEU HD12 H -17.207  -0.296  -0.503 1.00 . A A . 141 LEU HD12 1 1 
        6 13384 1 1 141 LEU HD13 H -18.243   0.699   0.520 1.00 . A A . 141 LEU HD13 1 1 
        6 13385 1 1 141 LEU HD21 H -16.307   2.477   0.505 1.00 . A A . 141 LEU HD21 1 1 
        6 13386 1 1 141 LEU HD22 H -15.386   1.356  -0.499 1.00 . A A . 141 LEU HD22 1 1 
        6 13387 1 1 141 LEU HD23 H -14.704   1.946   1.014 1.00 . A A . 141 LEU HD23 1 1 
        6 13388 1 1 141 LEU HG   H -15.507  -0.332   1.272 1.00 . A A . 141 LEU HG   1 1 
        6 13389 1 1 141 LEU N    N -14.278   0.469   3.523 1.00 . A A . 141 LEU N    1 1 
        6 13390 1 1 141 LEU O    O -16.131   2.708   5.440 1.00 . A A . 141 LEU O    1 1 
        6 13391 1 1 142 GLU C    C -15.532   1.338   7.968 1.00 . A A . 142 GLU C    1 1 
        6 13392 1 1 142 GLU CA   C -16.500   0.501   7.114 1.00 . A A . 142 GLU CA   1 1 
        6 13393 1 1 142 GLU CB   C -16.591  -0.931   7.666 1.00 . A A . 142 GLU CB   1 1 
        6 13394 1 1 142 GLU CD   C -17.584  -3.265   7.406 1.00 . A A . 142 GLU CD   1 1 
        6 13395 1 1 142 GLU CG   C -17.486  -1.854   6.838 1.00 . A A . 142 GLU CG   1 1 
        6 13396 1 1 142 GLU H    H -15.899  -0.396   5.286 1.00 . A A . 142 GLU H    1 1 
        6 13397 1 1 142 GLU HA   H -17.479   0.956   7.151 1.00 . A A . 142 GLU HA   1 1 
        6 13398 1 1 142 GLU HB2  H -15.598  -1.357   7.691 1.00 . A A . 142 GLU HB2  1 1 
        6 13399 1 1 142 GLU HB3  H -16.981  -0.893   8.673 1.00 . A A . 142 GLU HB3  1 1 
        6 13400 1 1 142 GLU HG2  H -18.478  -1.426   6.797 1.00 . A A . 142 GLU HG2  1 1 
        6 13401 1 1 142 GLU HG3  H -17.085  -1.913   5.836 1.00 . A A . 142 GLU HG3  1 1 
        6 13402 1 1 142 GLU N    N -16.073   0.472   5.711 1.00 . A A . 142 GLU N    1 1 
        6 13403 1 1 142 GLU O    O -15.944   2.028   8.901 1.00 . A A . 142 GLU O    1 1 
        6 13404 1 1 142 GLU OE1  O -16.582  -4.005   7.349 1.00 . A A . 142 GLU OE1  1 1 
        6 13405 1 1 142 GLU OE2  O -18.669  -3.644   7.901 1.00 . A A . 142 GLU OE2  1 1 
        6 13406 1 1 143 ALA C    C -13.340   3.569   8.071 1.00 . A A . 143 ALA C    1 1 
        6 13407 1 1 143 ALA CA   C -13.215   2.055   8.336 1.00 . A A . 143 ALA CA   1 1 
        6 13408 1 1 143 ALA CB   C -11.828   1.559   7.937 1.00 . A A . 143 ALA CB   1 1 
        6 13409 1 1 143 ALA H    H -13.974   0.693   6.892 1.00 . A A . 143 ALA H    1 1 
        6 13410 1 1 143 ALA HA   H -13.337   1.878   9.397 1.00 . A A . 143 ALA HA   1 1 
        6 13411 1 1 143 ALA HB1  H -11.659   1.766   6.890 1.00 . A A . 143 ALA HB1  1 1 
        6 13412 1 1 143 ALA HB2  H -11.765   0.495   8.107 1.00 . A A . 143 ALA HB2  1 1 
        6 13413 1 1 143 ALA HB3  H -11.077   2.063   8.529 1.00 . A A . 143 ALA HB3  1 1 
        6 13414 1 1 143 ALA N    N -14.245   1.282   7.630 1.00 . A A . 143 ALA N    1 1 
        6 13415 1 1 143 ALA O    O -13.284   4.378   8.998 1.00 . A A . 143 ALA O    1 1 
        6 13416 1 1 144 ILE C    C -15.056   5.909   6.654 1.00 . A A . 144 ILE C    1 1 
        6 13417 1 1 144 ILE CA   C -13.628   5.372   6.436 1.00 . A A . 144 ILE CA   1 1 
        6 13418 1 1 144 ILE CB   C -13.172   5.626   4.971 1.00 . A A . 144 ILE CB   1 1 
        6 13419 1 1 144 ILE CD1  C -15.252   5.585   3.464 1.00 . A A . 144 ILE CD1  1 1 
        6 13420 1 1 144 ILE CG1  C -14.027   4.840   3.958 1.00 . A A . 144 ILE CG1  1 1 
        6 13421 1 1 144 ILE CG2  C -11.696   5.267   4.810 1.00 . A A . 144 ILE CG2  1 1 
        6 13422 1 1 144 ILE H    H -13.540   3.266   6.095 1.00 . A A . 144 ILE H    1 1 
        6 13423 1 1 144 ILE HA   H -12.964   5.925   7.083 1.00 . A A . 144 ILE HA   1 1 
        6 13424 1 1 144 ILE HB   H -13.275   6.684   4.772 1.00 . A A . 144 ILE HB   1 1 
        6 13425 1 1 144 ILE HD11 H -15.913   5.785   4.294 1.00 . A A . 144 ILE HD11 1 1 
        6 13426 1 1 144 ILE HD12 H -15.768   4.981   2.733 1.00 . A A . 144 ILE HD12 1 1 
        6 13427 1 1 144 ILE HD13 H -14.950   6.517   3.012 1.00 . A A . 144 ILE HD13 1 1 
        6 13428 1 1 144 ILE HG12 H -13.426   4.598   3.094 1.00 . A A . 144 ILE HG12 1 1 
        6 13429 1 1 144 ILE HG13 H -14.363   3.923   4.420 1.00 . A A . 144 ILE HG13 1 1 
        6 13430 1 1 144 ILE HG21 H -11.104   5.853   5.496 1.00 . A A . 144 ILE HG21 1 1 
        6 13431 1 1 144 ILE HG22 H -11.383   5.474   3.798 1.00 . A A . 144 ILE HG22 1 1 
        6 13432 1 1 144 ILE HG23 H -11.556   4.215   5.021 1.00 . A A . 144 ILE HG23 1 1 
        6 13433 1 1 144 ILE N    N -13.507   3.950   6.800 1.00 . A A . 144 ILE N    1 1 
        6 13434 1 1 144 ILE O    O -15.319   7.097   6.474 1.00 . A A . 144 ILE O    1 1 
        6 13435 1 1 145 GLY C    C -18.286   5.545   6.201 1.00 . A A . 145 GLY C    1 1 
        6 13436 1 1 145 GLY CA   C -17.329   5.433   7.390 1.00 . A A . 145 GLY CA   1 1 
        6 13437 1 1 145 GLY H    H -15.728   4.074   7.066 1.00 . A A . 145 GLY H    1 1 
        6 13438 1 1 145 GLY HA2  H -17.731   4.711   8.084 1.00 . A A . 145 GLY HA2  1 1 
        6 13439 1 1 145 GLY HA3  H -17.280   6.391   7.888 1.00 . A A . 145 GLY HA3  1 1 
        6 13440 1 1 145 GLY N    N -15.974   5.021   7.030 1.00 . A A . 145 GLY N    1 1 
        6 13441 1 1 145 GLY O    O -19.092   6.475   6.133 1.00 . A A . 145 GLY O    1 1 
        6 13442 1 1 146 SER C    C -20.153   3.423   4.298 1.00 . A A . 146 SER C    1 1 
        6 13443 1 1 146 SER CA   C -19.131   4.546   4.122 1.00 . A A . 146 SER CA   1 1 
        6 13444 1 1 146 SER CB   C -18.375   4.343   2.802 1.00 . A A . 146 SER CB   1 1 
        6 13445 1 1 146 SER H    H -17.486   3.932   5.333 1.00 . A A . 146 SER H    1 1 
        6 13446 1 1 146 SER HA   H -19.662   5.486   4.078 1.00 . A A . 146 SER HA   1 1 
        6 13447 1 1 146 SER HB2  H -17.698   5.172   2.647 1.00 . A A . 146 SER HB2  1 1 
        6 13448 1 1 146 SER HB3  H -17.811   3.423   2.848 1.00 . A A . 146 SER HB3  1 1 
        6 13449 1 1 146 SER HG   H -18.779   4.420   0.881 1.00 . A A . 146 SER HG   1 1 
        6 13450 1 1 146 SER N    N -18.197   4.604   5.263 1.00 . A A . 146 SER N    1 1 
        6 13451 1 1 146 SER O    O -19.813   2.318   4.739 1.00 . A A . 146 SER O    1 1 
        6 13452 1 1 146 SER OG   O -19.270   4.273   1.700 1.00 . A A . 146 SER OG   1 1 
        7 13453 1 1   1 MET C    C  -2.662  35.224  57.210 1.00 . A A .   1 MET C    1 1 
        7 13454 1 1   1 MET CA   C  -3.498  36.318  57.883 1.00 . A A .   1 MET CA   1 1 
        7 13455 1 1   1 MET CB   C  -4.803  36.538  57.105 1.00 . A A .   1 MET CB   1 1 
        7 13456 1 1   1 MET CE   C  -6.497  39.621  59.349 1.00 . A A .   1 MET CE   1 1 
        7 13457 1 1   1 MET CG   C  -5.817  37.387  57.858 1.00 . A A .   1 MET CG   1 1 
        7 13458 1 1   1 MET H1   H  -1.878  37.458  58.549 1.00 . A A .   1 MET H1   1 1 
        7 13459 1 1   1 MET H2   H  -3.324  38.321  58.453 1.00 . A A .   1 MET H2   1 1 
        7 13460 1 1   1 MET H3   H  -2.477  37.934  57.042 1.00 . A A .   1 MET H3   1 1 
        7 13461 1 1   1 MET HA   H  -3.740  35.994  58.887 1.00 . A A .   1 MET HA   1 1 
        7 13462 1 1   1 MET HB2  H  -4.574  37.032  56.170 1.00 . A A .   1 MET HB2  1 1 
        7 13463 1 1   1 MET HB3  H  -5.254  35.578  56.894 1.00 . A A .   1 MET HB3  1 1 
        7 13464 1 1   1 MET HE1  H  -6.256  40.615  59.696 1.00 . A A .   1 MET HE1  1 1 
        7 13465 1 1   1 MET HE2  H  -6.622  38.966  60.198 1.00 . A A .   1 MET HE2  1 1 
        7 13466 1 1   1 MET HE3  H  -7.415  39.653  58.780 1.00 . A A .   1 MET HE3  1 1 
        7 13467 1 1   1 MET HG2  H  -6.688  37.525  57.233 1.00 . A A .   1 MET HG2  1 1 
        7 13468 1 1   1 MET HG3  H  -6.103  36.865  58.760 1.00 . A A .   1 MET HG3  1 1 
        7 13469 1 1   1 MET N    N  -2.743  37.595  57.989 1.00 . A A .   1 MET N    1 1 
        7 13470 1 1   1 MET O    O  -1.763  35.512  56.420 1.00 . A A .   1 MET O    1 1 
        7 13471 1 1   1 MET SD   S  -5.170  39.009  58.307 1.00 . A A .   1 MET SD   1 1 
        7 13472 1 1   2 GLY C    C  -3.082  31.560  56.902 1.00 . A A .   2 GLY C    1 1 
        7 13473 1 1   2 GLY CA   C  -2.248  32.839  56.939 1.00 . A A .   2 GLY CA   1 1 
        7 13474 1 1   2 GLY H    H  -3.656  33.799  58.205 1.00 . A A .   2 GLY H    1 1 
        7 13475 1 1   2 GLY HA2  H  -1.967  33.098  55.928 1.00 . A A .   2 GLY HA2  1 1 
        7 13476 1 1   2 GLY HA3  H  -1.351  32.648  57.509 1.00 . A A .   2 GLY HA3  1 1 
        7 13477 1 1   2 GLY N    N  -2.956  33.966  57.540 1.00 . A A .   2 GLY N    1 1 
        7 13478 1 1   2 GLY O    O  -3.952  31.348  57.751 1.00 . A A .   2 GLY O    1 1 
        7 13479 1 1   3 SER C    C  -2.698  28.377  55.058 1.00 . A A .   3 SER C    1 1 
        7 13480 1 1   3 SER CA   C  -3.552  29.436  55.770 1.00 . A A .   3 SER CA   1 1 
        7 13481 1 1   3 SER CB   C  -4.860  29.662  54.993 1.00 . A A .   3 SER CB   1 1 
        7 13482 1 1   3 SER H    H  -2.107  30.922  55.277 1.00 . A A .   3 SER H    1 1 
        7 13483 1 1   3 SER HA   H  -3.793  29.077  56.762 1.00 . A A .   3 SER HA   1 1 
        7 13484 1 1   3 SER HB2  H  -5.478  30.366  55.532 1.00 . A A .   3 SER HB2  1 1 
        7 13485 1 1   3 SER HB3  H  -4.634  30.063  54.014 1.00 . A A .   3 SER HB3  1 1 
        7 13486 1 1   3 SER HG   H  -6.174  28.331  55.595 1.00 . A A .   3 SER HG   1 1 
        7 13487 1 1   3 SER N    N  -2.817  30.703  55.920 1.00 . A A .   3 SER N    1 1 
        7 13488 1 1   3 SER O    O  -2.511  28.433  53.841 1.00 . A A .   3 SER O    1 1 
        7 13489 1 1   3 SER OG   O  -5.588  28.452  54.835 1.00 . A A .   3 SER OG   1 1 
        7 13490 1 1   4 SER C    C  -2.151  25.108  54.882 1.00 . A A .   4 SER C    1 1 
        7 13491 1 1   4 SER CA   C  -1.327  26.350  55.252 1.00 . A A .   4 SER CA   1 1 
        7 13492 1 1   4 SER CB   C  -0.201  25.973  56.230 1.00 . A A .   4 SER CB   1 1 
        7 13493 1 1   4 SER H    H  -2.364  27.409  56.783 1.00 . A A .   4 SER H    1 1 
        7 13494 1 1   4 SER HA   H  -0.879  26.738  54.348 1.00 . A A .   4 SER HA   1 1 
        7 13495 1 1   4 SER HB2  H   0.386  25.169  55.811 1.00 . A A .   4 SER HB2  1 1 
        7 13496 1 1   4 SER HB3  H   0.433  26.833  56.390 1.00 . A A .   4 SER HB3  1 1 
        7 13497 1 1   4 SER HG   H  -0.278  26.039  58.193 1.00 . A A .   4 SER HG   1 1 
        7 13498 1 1   4 SER N    N  -2.175  27.411  55.819 1.00 . A A .   4 SER N    1 1 
        7 13499 1 1   4 SER O    O  -2.185  24.113  55.614 1.00 . A A .   4 SER O    1 1 
        7 13500 1 1   4 SER OG   O  -0.717  25.549  57.485 1.00 . A A .   4 SER OG   1 1 
        7 13501 1 1   5 HIS C    C  -2.839  23.071  52.433 1.00 . A A .   5 HIS C    1 1 
        7 13502 1 1   5 HIS CA   C  -3.663  24.077  53.255 1.00 . A A .   5 HIS CA   1 1 
        7 13503 1 1   5 HIS CB   C  -4.849  24.625  52.444 1.00 . A A .   5 HIS CB   1 1 
        7 13504 1 1   5 HIS CD2  C  -4.014  26.793  51.275 1.00 . A A .   5 HIS CD2  1 1 
        7 13505 1 1   5 HIS CE1  C  -4.098  26.084  49.210 1.00 . A A .   5 HIS CE1  1 1 
        7 13506 1 1   5 HIS CG   C  -4.455  25.511  51.301 1.00 . A A .   5 HIS CG   1 1 
        7 13507 1 1   5 HIS H    H  -2.724  25.985  53.186 1.00 . A A .   5 HIS H    1 1 
        7 13508 1 1   5 HIS HA   H  -4.051  23.564  54.125 1.00 . A A .   5 HIS HA   1 1 
        7 13509 1 1   5 HIS HB2  H  -5.412  23.796  52.038 1.00 . A A .   5 HIS HB2  1 1 
        7 13510 1 1   5 HIS HB3  H  -5.490  25.195  53.101 1.00 . A A .   5 HIS HB3  1 1 
        7 13511 1 1   5 HIS HD1  H  -4.777  24.220  49.671 1.00 . A A .   5 HIS HD1  1 1 
        7 13512 1 1   5 HIS HD2  H  -3.858  27.435  52.130 1.00 . A A .   5 HIS HD2  1 1 
        7 13513 1 1   5 HIS HE1  H  -4.022  26.046  48.136 1.00 . A A .   5 HIS HE1  1 1 
        7 13514 1 1   5 HIS HE2  H  -3.588  28.017  49.629 1.00 . A A .   5 HIS HE2  1 1 
        7 13515 1 1   5 HIS N    N  -2.817  25.177  53.734 1.00 . A A .   5 HIS N    1 1 
        7 13516 1 1   5 HIS ND1  N  -4.495  25.103  49.987 1.00 . A A .   5 HIS ND1  1 1 
        7 13517 1 1   5 HIS NE2  N  -3.801  27.119  49.964 1.00 . A A .   5 HIS NE2  1 1 
        7 13518 1 1   5 HIS O    O  -2.473  23.320  51.282 1.00 . A A .   5 HIS O    1 1 
        7 13519 1 1   6 HIS C    C  -2.397  19.744  51.827 1.00 . A A .   6 HIS C    1 1 
        7 13520 1 1   6 HIS CA   C  -1.647  20.934  52.455 1.00 . A A .   6 HIS CA   1 1 
        7 13521 1 1   6 HIS CB   C  -0.646  20.452  53.520 1.00 . A A .   6 HIS CB   1 1 
        7 13522 1 1   6 HIS CD2  C  -1.756  19.205  55.518 1.00 . A A .   6 HIS CD2  1 1 
        7 13523 1 1   6 HIS CE1  C  -1.948  20.903  56.884 1.00 . A A .   6 HIS CE1  1 1 
        7 13524 1 1   6 HIS CG   C  -1.248  20.290  54.888 1.00 . A A .   6 HIS CG   1 1 
        7 13525 1 1   6 HIS H    H  -2.978  21.736  53.908 1.00 . A A .   6 HIS H    1 1 
        7 13526 1 1   6 HIS HA   H  -1.091  21.431  51.670 1.00 . A A .   6 HIS HA   1 1 
        7 13527 1 1   6 HIS HB2  H  -0.241  19.497  53.221 1.00 . A A .   6 HIS HB2  1 1 
        7 13528 1 1   6 HIS HB3  H   0.161  21.169  53.596 1.00 . A A .   6 HIS HB3  1 1 
        7 13529 1 1   6 HIS HD1  H  -1.103  22.267  55.622 1.00 . A A .   6 HIS HD1  1 1 
        7 13530 1 1   6 HIS HD2  H  -1.814  18.202  55.120 1.00 . A A .   6 HIS HD2  1 1 
        7 13531 1 1   6 HIS HE1  H  -2.177  21.502  57.752 1.00 . A A .   6 HIS HE1  1 1 
        7 13532 1 1   6 HIS HE2  H  -2.735  19.084  57.366 1.00 . A A .   6 HIS HE2  1 1 
        7 13533 1 1   6 HIS N    N  -2.554  21.926  53.042 1.00 . A A .   6 HIS N    1 1 
        7 13534 1 1   6 HIS ND1  N  -1.385  21.337  55.776 1.00 . A A .   6 HIS ND1  1 1 
        7 13535 1 1   6 HIS NE2  N  -2.184  19.616  56.754 1.00 . A A .   6 HIS NE2  1 1 
        7 13536 1 1   6 HIS O    O  -3.590  19.542  52.062 1.00 . A A .   6 HIS O    1 1 
        7 13537 1 1   7 HIS C    C  -1.182  16.701  50.157 1.00 . A A .   7 HIS C    1 1 
        7 13538 1 1   7 HIS CA   C  -2.241  17.801  50.331 1.00 . A A .   7 HIS CA   1 1 
        7 13539 1 1   7 HIS CB   C  -2.794  18.227  48.963 1.00 . A A .   7 HIS CB   1 1 
        7 13540 1 1   7 HIS CD2  C  -1.539  20.250  47.920 1.00 . A A .   7 HIS CD2  1 1 
        7 13541 1 1   7 HIS CE1  C  -0.152  19.140  46.641 1.00 . A A .   7 HIS CE1  1 1 
        7 13542 1 1   7 HIS CG   C  -1.792  18.931  48.096 1.00 . A A .   7 HIS CG   1 1 
        7 13543 1 1   7 HIS H    H  -0.719  19.162  50.912 1.00 . A A .   7 HIS H    1 1 
        7 13544 1 1   7 HIS HA   H  -3.051  17.411  50.932 1.00 . A A .   7 HIS HA   1 1 
        7 13545 1 1   7 HIS HB2  H  -3.134  17.351  48.431 1.00 . A A .   7 HIS HB2  1 1 
        7 13546 1 1   7 HIS HB3  H  -3.631  18.896  49.112 1.00 . A A .   7 HIS HB3  1 1 
        7 13547 1 1   7 HIS HD1  H  -0.831  17.293  47.181 1.00 . A A .   7 HIS HD1  1 1 
        7 13548 1 1   7 HIS HD2  H  -2.048  21.072  48.407 1.00 . A A .   7 HIS HD2  1 1 
        7 13549 1 1   7 HIS HE1  H   0.632  18.904  45.936 1.00 . A A .   7 HIS HE1  1 1 
        7 13550 1 1   7 HIS HE2  H  -0.216  21.178  46.583 1.00 . A A .   7 HIS HE2  1 1 
        7 13551 1 1   7 HIS N    N  -1.673  18.961  51.029 1.00 . A A .   7 HIS N    1 1 
        7 13552 1 1   7 HIS ND1  N  -0.902  18.266  47.279 1.00 . A A .   7 HIS ND1  1 1 
        7 13553 1 1   7 HIS NE2  N  -0.518  20.348  47.007 1.00 . A A .   7 HIS NE2  1 1 
        7 13554 1 1   7 HIS O    O  -0.034  16.986  49.807 1.00 . A A .   7 HIS O    1 1 
        7 13555 1 1   8 HIS C    C  -1.157  13.170  49.452 1.00 . A A .   8 HIS C    1 1 
        7 13556 1 1   8 HIS CA   C  -0.616  14.327  50.311 1.00 . A A .   8 HIS CA   1 1 
        7 13557 1 1   8 HIS CB   C  -0.241  13.829  51.720 1.00 . A A .   8 HIS CB   1 1 
        7 13558 1 1   8 HIS CD2  C  -1.725  12.009  52.844 1.00 . A A .   8 HIS CD2  1 1 
        7 13559 1 1   8 HIS CE1  C  -3.216  13.331  53.754 1.00 . A A .   8 HIS CE1  1 1 
        7 13560 1 1   8 HIS CG   C  -1.389  13.284  52.523 1.00 . A A .   8 HIS CG   1 1 
        7 13561 1 1   8 HIS H    H  -2.504  15.269  50.622 1.00 . A A .   8 HIS H    1 1 
        7 13562 1 1   8 HIS HA   H   0.281  14.702  49.835 1.00 . A A .   8 HIS HA   1 1 
        7 13563 1 1   8 HIS HB2  H   0.496  13.044  51.629 1.00 . A A .   8 HIS HB2  1 1 
        7 13564 1 1   8 HIS HB3  H   0.192  14.650  52.277 1.00 . A A .   8 HIS HB3  1 1 
        7 13565 1 1   8 HIS HD1  H  -2.382  15.061  53.067 1.00 . A A .   8 HIS HD1  1 1 
        7 13566 1 1   8 HIS HD2  H  -1.195  11.113  52.554 1.00 . A A .   8 HIS HD2  1 1 
        7 13567 1 1   8 HIS HE1  H  -4.074  13.688  54.304 1.00 . A A .   8 HIS HE1  1 1 
        7 13568 1 1   8 HIS HE2  H  -3.370  11.300  53.945 1.00 . A A .   8 HIS HE2  1 1 
        7 13569 1 1   8 HIS N    N  -1.565  15.447  50.394 1.00 . A A .   8 HIS N    1 1 
        7 13570 1 1   8 HIS ND1  N  -2.347  14.084  53.110 1.00 . A A .   8 HIS ND1  1 1 
        7 13571 1 1   8 HIS NE2  N  -2.862  12.074  53.608 1.00 . A A .   8 HIS NE2  1 1 
        7 13572 1 1   8 HIS O    O  -1.999  12.388  49.893 1.00 . A A .   8 HIS O    1 1 
        7 13573 1 1   9 HIS C    C   0.180  11.647  46.396 1.00 . A A .   9 HIS C    1 1 
        7 13574 1 1   9 HIS CA   C  -1.003  11.969  47.316 1.00 . A A .   9 HIS CA   1 1 
        7 13575 1 1   9 HIS CB   C  -2.255  12.269  46.478 1.00 . A A .   9 HIS CB   1 1 
        7 13576 1 1   9 HIS CD2  C  -4.444  13.193  47.521 1.00 . A A .   9 HIS CD2  1 1 
        7 13577 1 1   9 HIS CE1  C  -5.080  11.376  48.567 1.00 . A A .   9 HIS CE1  1 1 
        7 13578 1 1   9 HIS CG   C  -3.521  12.234  47.274 1.00 . A A .   9 HIS CG   1 1 
        7 13579 1 1   9 HIS H    H  -0.087  13.800  47.886 1.00 . A A .   9 HIS H    1 1 
        7 13580 1 1   9 HIS HA   H  -1.198  11.102  47.933 1.00 . A A .   9 HIS HA   1 1 
        7 13581 1 1   9 HIS HB2  H  -2.163  13.253  46.039 1.00 . A A .   9 HIS HB2  1 1 
        7 13582 1 1   9 HIS HB3  H  -2.339  11.534  45.690 1.00 . A A .   9 HIS HB3  1 1 
        7 13583 1 1   9 HIS HD1  H  -3.489  10.243  47.971 1.00 . A A .   9 HIS HD1  1 1 
        7 13584 1 1   9 HIS HD2  H  -4.433  14.208  47.150 1.00 . A A .   9 HIS HD2  1 1 
        7 13585 1 1   9 HIS HE1  H  -5.648  10.683  49.169 1.00 . A A .   9 HIS HE1  1 1 
        7 13586 1 1   9 HIS HE2  H  -6.185  13.093  48.690 1.00 . A A .   9 HIS HE2  1 1 
        7 13587 1 1   9 HIS N    N  -0.678  13.087  48.213 1.00 . A A .   9 HIS N    1 1 
        7 13588 1 1   9 HIS ND1  N  -3.953  11.110  47.945 1.00 . A A .   9 HIS ND1  1 1 
        7 13589 1 1   9 HIS NE2  N  -5.399  12.630  48.328 1.00 . A A .   9 HIS NE2  1 1 
        7 13590 1 1   9 HIS O    O   0.872  12.546  45.912 1.00 . A A .   9 HIS O    1 1 
        7 13591 1 1  10 HIS C    C   1.193   8.597  44.630 1.00 . A A .  10 HIS C    1 1 
        7 13592 1 1  10 HIS CA   C   1.539   9.904  45.356 1.00 . A A .  10 HIS CA   1 1 
        7 13593 1 1  10 HIS CB   C   2.761   9.716  46.267 1.00 . A A .  10 HIS CB   1 1 
        7 13594 1 1  10 HIS CD2  C   4.661   8.124  45.496 1.00 . A A .  10 HIS CD2  1 1 
        7 13595 1 1  10 HIS CE1  C   5.785   9.547  44.272 1.00 . A A .  10 HIS CE1  1 1 
        7 13596 1 1  10 HIS CG   C   4.008   9.310  45.546 1.00 . A A .  10 HIS CG   1 1 
        7 13597 1 1  10 HIS H    H  -0.221   9.697  46.525 1.00 . A A .  10 HIS H    1 1 
        7 13598 1 1  10 HIS HA   H   1.760  10.666  44.618 1.00 . A A .  10 HIS HA   1 1 
        7 13599 1 1  10 HIS HB2  H   2.965  10.647  46.777 1.00 . A A .  10 HIS HB2  1 1 
        7 13600 1 1  10 HIS HB3  H   2.537   8.955  47.002 1.00 . A A .  10 HIS HB3  1 1 
        7 13601 1 1  10 HIS HD1  H   4.530  11.124  44.604 1.00 . A A .  10 HIS HD1  1 1 
        7 13602 1 1  10 HIS HD2  H   4.367   7.209  45.990 1.00 . A A .  10 HIS HD2  1 1 
        7 13603 1 1  10 HIS HE1  H   6.534   9.979  43.627 1.00 . A A .  10 HIS HE1  1 1 
        7 13604 1 1  10 HIS HE2  H   6.318   7.580  44.339 1.00 . A A .  10 HIS HE2  1 1 
        7 13605 1 1  10 HIS N    N   0.401  10.362  46.156 1.00 . A A .  10 HIS N    1 1 
        7 13606 1 1  10 HIS ND1  N   4.742  10.178  44.769 1.00 . A A .  10 HIS ND1  1 1 
        7 13607 1 1  10 HIS NE2  N   5.760   8.301  44.697 1.00 . A A .  10 HIS NE2  1 1 
        7 13608 1 1  10 HIS O    O   1.163   7.530  45.241 1.00 . A A .  10 HIS O    1 1 
        7 13609 1 1  11 SER C    C   1.174   7.464  41.170 1.00 . A A .  11 SER C    1 1 
        7 13610 1 1  11 SER CA   C   0.486   7.526  42.541 1.00 . A A .  11 SER CA   1 1 
        7 13611 1 1  11 SER CB   C  -1.033   7.569  42.341 1.00 . A A .  11 SER CB   1 1 
        7 13612 1 1  11 SER H    H   1.012   9.559  42.882 1.00 . A A .  11 SER H    1 1 
        7 13613 1 1  11 SER HA   H   0.740   6.632  43.096 1.00 . A A .  11 SER HA   1 1 
        7 13614 1 1  11 SER HB2  H  -1.353   6.681  41.815 1.00 . A A .  11 SER HB2  1 1 
        7 13615 1 1  11 SER HB3  H  -1.520   7.609  43.305 1.00 . A A .  11 SER HB3  1 1 
        7 13616 1 1  11 SER HG   H  -2.389   8.740  41.532 1.00 . A A .  11 SER HG   1 1 
        7 13617 1 1  11 SER N    N   0.925   8.690  43.327 1.00 . A A .  11 SER N    1 1 
        7 13618 1 1  11 SER O    O   1.432   8.493  40.541 1.00 . A A .  11 SER O    1 1 
        7 13619 1 1  11 SER OG   O  -1.424   8.707  41.588 1.00 . A A .  11 SER OG   1 1 
        7 13620 1 1  12 SER C    C   1.764   4.613  38.877 1.00 . A A .  12 SER C    1 1 
        7 13621 1 1  12 SER CA   C   2.077   6.022  39.391 1.00 . A A .  12 SER CA   1 1 
        7 13622 1 1  12 SER CB   C   3.602   6.216  39.431 1.00 . A A .  12 SER CB   1 1 
        7 13623 1 1  12 SER H    H   1.284   5.470  41.287 1.00 . A A .  12 SER H    1 1 
        7 13624 1 1  12 SER HA   H   1.649   6.742  38.706 1.00 . A A .  12 SER HA   1 1 
        7 13625 1 1  12 SER HB2  H   4.030   5.536  40.153 1.00 . A A .  12 SER HB2  1 1 
        7 13626 1 1  12 SER HB3  H   4.015   6.005  38.453 1.00 . A A .  12 SER HB3  1 1 
        7 13627 1 1  12 SER HG   H   4.707   7.832  39.261 1.00 . A A .  12 SER HG   1 1 
        7 13628 1 1  12 SER N    N   1.473   6.246  40.716 1.00 . A A .  12 SER N    1 1 
        7 13629 1 1  12 SER O    O   1.665   3.663  39.659 1.00 . A A .  12 SER O    1 1 
        7 13630 1 1  12 SER OG   O   3.955   7.543  39.795 1.00 . A A .  12 SER OG   1 1 
        7 13631 1 1  13 GLY C    C   2.621   2.496  36.472 1.00 . A A .  13 GLY C    1 1 
        7 13632 1 1  13 GLY CA   C   1.349   3.179  36.964 1.00 . A A .  13 GLY CA   1 1 
        7 13633 1 1  13 GLY H    H   1.654   5.278  36.994 1.00 . A A .  13 GLY H    1 1 
        7 13634 1 1  13 GLY HA2  H   0.869   2.541  37.692 1.00 . A A .  13 GLY HA2  1 1 
        7 13635 1 1  13 GLY HA3  H   0.682   3.310  36.124 1.00 . A A .  13 GLY HA3  1 1 
        7 13636 1 1  13 GLY N    N   1.601   4.482  37.565 1.00 . A A .  13 GLY N    1 1 
        7 13637 1 1  13 GLY O    O   3.699   3.094  36.466 1.00 . A A .  13 GLY O    1 1 
        7 13638 1 1  14 ARG C    C   3.210  -0.439  34.383 1.00 . A A .  14 ARG C    1 1 
        7 13639 1 1  14 ARG CA   C   3.635   0.478  35.538 1.00 . A A .  14 ARG CA   1 1 
        7 13640 1 1  14 ARG CB   C   4.286  -0.352  36.654 1.00 . A A .  14 ARG CB   1 1 
        7 13641 1 1  14 ARG CD   C   6.081  -2.011  37.305 1.00 . A A .  14 ARG CD   1 1 
        7 13642 1 1  14 ARG CG   C   5.430  -1.236  36.167 1.00 . A A .  14 ARG CG   1 1 
        7 13643 1 1  14 ARG CZ   C   8.124  -3.337  37.550 1.00 . A A .  14 ARG CZ   1 1 
        7 13644 1 1  14 ARG H    H   1.617   0.811  36.109 1.00 . A A .  14 ARG H    1 1 
        7 13645 1 1  14 ARG HA   H   4.362   1.188  35.165 1.00 . A A .  14 ARG HA   1 1 
        7 13646 1 1  14 ARG HB2  H   4.673   0.318  37.409 1.00 . A A .  14 ARG HB2  1 1 
        7 13647 1 1  14 ARG HB3  H   3.534  -0.987  37.103 1.00 . A A .  14 ARG HB3  1 1 
        7 13648 1 1  14 ARG HD2  H   6.520  -1.306  37.997 1.00 . A A .  14 ARG HD2  1 1 
        7 13649 1 1  14 ARG HD3  H   5.322  -2.589  37.814 1.00 . A A .  14 ARG HD3  1 1 
        7 13650 1 1  14 ARG HE   H   7.056  -3.235  35.903 1.00 . A A .  14 ARG HE   1 1 
        7 13651 1 1  14 ARG HG2  H   5.045  -1.941  35.441 1.00 . A A .  14 ARG HG2  1 1 
        7 13652 1 1  14 ARG HG3  H   6.177  -0.611  35.697 1.00 . A A .  14 ARG HG3  1 1 
        7 13653 1 1  14 ARG HH11 H   7.625  -2.288  39.165 1.00 . A A .  14 ARG HH11 1 1 
        7 13654 1 1  14 ARG HH12 H   9.036  -3.270  39.321 1.00 . A A .  14 ARG HH12 1 1 
        7 13655 1 1  14 ARG HH21 H   8.870  -4.485  36.107 1.00 . A A .  14 ARG HH21 1 1 
        7 13656 1 1  14 ARG HH22 H   9.742  -4.493  37.603 1.00 . A A .  14 ARG HH22 1 1 
        7 13657 1 1  14 ARG N    N   2.496   1.239  36.062 1.00 . A A .  14 ARG N    1 1 
        7 13658 1 1  14 ARG NE   N   7.124  -2.916  36.825 1.00 . A A .  14 ARG NE   1 1 
        7 13659 1 1  14 ARG NH1  N   8.273  -2.930  38.771 1.00 . A A .  14 ARG NH1  1 1 
        7 13660 1 1  14 ARG NH2  N   8.979  -4.168  37.047 1.00 . A A .  14 ARG NH2  1 1 
        7 13661 1 1  14 ARG O    O   2.524  -1.446  34.591 1.00 . A A .  14 ARG O    1 1 
        7 13662 1 1  15 GLU C    C   4.251  -0.535  30.817 1.00 . A A .  15 GLU C    1 1 
        7 13663 1 1  15 GLU CA   C   3.309  -0.886  31.981 1.00 . A A .  15 GLU CA   1 1 
        7 13664 1 1  15 GLU CB   C   1.845  -0.678  31.562 1.00 . A A .  15 GLU CB   1 1 
        7 13665 1 1  15 GLU CD   C  -0.055  -1.363  30.036 1.00 . A A .  15 GLU CD   1 1 
        7 13666 1 1  15 GLU CG   C   1.416  -1.526  30.371 1.00 . A A .  15 GLU CG   1 1 
        7 13667 1 1  15 GLU H    H   4.131   0.744  33.063 1.00 . A A .  15 GLU H    1 1 
        7 13668 1 1  15 GLU HA   H   3.453  -1.927  32.240 1.00 . A A .  15 GLU HA   1 1 
        7 13669 1 1  15 GLU HB2  H   1.206  -0.924  32.399 1.00 . A A .  15 GLU HB2  1 1 
        7 13670 1 1  15 GLU HB3  H   1.700   0.364  31.307 1.00 . A A .  15 GLU HB3  1 1 
        7 13671 1 1  15 GLU HG2  H   2.003  -1.234  29.511 1.00 . A A .  15 GLU HG2  1 1 
        7 13672 1 1  15 GLU HG3  H   1.609  -2.567  30.595 1.00 . A A .  15 GLU HG3  1 1 
        7 13673 1 1  15 GLU N    N   3.616  -0.084  33.167 1.00 . A A .  15 GLU N    1 1 
        7 13674 1 1  15 GLU O    O   3.994   0.392  30.049 1.00 . A A .  15 GLU O    1 1 
        7 13675 1 1  15 GLU OE1  O  -0.395  -0.445  29.260 1.00 . A A .  15 GLU OE1  1 1 
        7 13676 1 1  15 GLU OE2  O  -0.881  -2.149  30.552 1.00 . A A .  15 GLU OE2  1 1 
        7 13677 1 1  16 ASN C    C   6.502  -2.278  28.759 1.00 . A A .  16 ASN C    1 1 
        7 13678 1 1  16 ASN CA   C   6.349  -1.039  29.658 1.00 . A A .  16 ASN CA   1 1 
        7 13679 1 1  16 ASN CB   C   7.702  -0.672  30.282 1.00 . A A .  16 ASN CB   1 1 
        7 13680 1 1  16 ASN CG   C   8.773  -0.364  29.246 1.00 . A A .  16 ASN CG   1 1 
        7 13681 1 1  16 ASN H    H   5.518  -1.975  31.372 1.00 . A A .  16 ASN H    1 1 
        7 13682 1 1  16 ASN HA   H   6.007  -0.210  29.052 1.00 . A A .  16 ASN HA   1 1 
        7 13683 1 1  16 ASN HB2  H   7.575   0.200  30.908 1.00 . A A .  16 ASN HB2  1 1 
        7 13684 1 1  16 ASN HB3  H   8.044  -1.497  30.891 1.00 . A A .  16 ASN HB3  1 1 
        7 13685 1 1  16 ASN HD21 H   7.437   0.460  28.025 1.00 . A A .  16 ASN HD21 1 1 
        7 13686 1 1  16 ASN HD22 H   9.069   0.443  27.465 1.00 . A A .  16 ASN HD22 1 1 
        7 13687 1 1  16 ASN N    N   5.356  -1.267  30.715 1.00 . A A .  16 ASN N    1 1 
        7 13688 1 1  16 ASN ND2  N   8.387   0.238  28.134 1.00 . A A .  16 ASN ND2  1 1 
        7 13689 1 1  16 ASN O    O   7.059  -3.297  29.177 1.00 . A A .  16 ASN O    1 1 
        7 13690 1 1  16 ASN OD1  O   9.949  -0.655  29.448 1.00 . A A .  16 ASN OD1  1 1 
        7 13691 1 1  17 LEU C    C   7.135  -2.986  25.467 1.00 . A A .  17 LEU C    1 1 
        7 13692 1 1  17 LEU CA   C   6.094  -3.289  26.556 1.00 . A A .  17 LEU CA   1 1 
        7 13693 1 1  17 LEU CB   C   4.728  -3.571  25.901 1.00 . A A .  17 LEU CB   1 1 
        7 13694 1 1  17 LEU CD1  C   4.215  -5.480  27.473 1.00 . A A .  17 LEU CD1  1 1 
        7 13695 1 1  17 LEU CD2  C   3.151  -3.226  27.850 1.00 . A A .  17 LEU CD2  1 1 
        7 13696 1 1  17 LEU CG   C   3.666  -4.218  26.809 1.00 . A A .  17 LEU CG   1 1 
        7 13697 1 1  17 LEU H    H   5.552  -1.357  27.262 1.00 . A A .  17 LEU H    1 1 
        7 13698 1 1  17 LEU HA   H   6.407  -4.175  27.092 1.00 . A A .  17 LEU HA   1 1 
        7 13699 1 1  17 LEU HB2  H   4.332  -2.636  25.531 1.00 . A A .  17 LEU HB2  1 1 
        7 13700 1 1  17 LEU HB3  H   4.886  -4.228  25.057 1.00 . A A .  17 LEU HB3  1 1 
        7 13701 1 1  17 LEU HD11 H   5.059  -5.225  28.098 1.00 . A A .  17 LEU HD11 1 1 
        7 13702 1 1  17 LEU HD12 H   4.532  -6.177  26.711 1.00 . A A .  17 LEU HD12 1 1 
        7 13703 1 1  17 LEU HD13 H   3.444  -5.935  28.076 1.00 . A A .  17 LEU HD13 1 1 
        7 13704 1 1  17 LEU HD21 H   2.385  -3.696  28.449 1.00 . A A .  17 LEU HD21 1 1 
        7 13705 1 1  17 LEU HD22 H   2.736  -2.364  27.350 1.00 . A A .  17 LEU HD22 1 1 
        7 13706 1 1  17 LEU HD23 H   3.967  -2.913  28.489 1.00 . A A .  17 LEU HD23 1 1 
        7 13707 1 1  17 LEU HG   H   2.826  -4.518  26.197 1.00 . A A .  17 LEU HG   1 1 
        7 13708 1 1  17 LEU N    N   5.998  -2.188  27.529 1.00 . A A .  17 LEU N    1 1 
        7 13709 1 1  17 LEU O    O   7.508  -1.832  25.249 1.00 . A A .  17 LEU O    1 1 
        7 13710 1 1  18 TYR C    C   7.953  -3.321  22.418 1.00 . A A .  18 TYR C    1 1 
        7 13711 1 1  18 TYR CA   C   8.583  -3.883  23.705 1.00 . A A .  18 TYR CA   1 1 
        7 13712 1 1  18 TYR CB   C   9.251  -5.240  23.412 1.00 . A A .  18 TYR CB   1 1 
        7 13713 1 1  18 TYR CD1  C   7.531  -7.069  23.780 1.00 . A A .  18 TYR CD1  1 1 
        7 13714 1 1  18 TYR CD2  C   8.147  -6.542  21.535 1.00 . A A .  18 TYR CD2  1 1 
        7 13715 1 1  18 TYR CE1  C   6.658  -8.034  23.317 1.00 . A A .  18 TYR CE1  1 1 
        7 13716 1 1  18 TYR CE2  C   7.273  -7.504  21.066 1.00 . A A .  18 TYR CE2  1 1 
        7 13717 1 1  18 TYR CG   C   8.293  -6.307  22.900 1.00 . A A .  18 TYR CG   1 1 
        7 13718 1 1  18 TYR CZ   C   6.530  -8.247  21.961 1.00 . A A .  18 TYR CZ   1 1 
        7 13719 1 1  18 TYR H    H   7.255  -4.921  24.996 1.00 . A A .  18 TYR H    1 1 
        7 13720 1 1  18 TYR HA   H   9.341  -3.189  24.048 1.00 . A A .  18 TYR HA   1 1 
        7 13721 1 1  18 TYR HB2  H  10.022  -5.098  22.666 1.00 . A A .  18 TYR HB2  1 1 
        7 13722 1 1  18 TYR HB3  H   9.709  -5.609  24.320 1.00 . A A .  18 TYR HB3  1 1 
        7 13723 1 1  18 TYR HD1  H   7.632  -6.901  24.844 1.00 . A A .  18 TYR HD1  1 1 
        7 13724 1 1  18 TYR HD2  H   8.730  -5.960  20.835 1.00 . A A .  18 TYR HD2  1 1 
        7 13725 1 1  18 TYR HE1  H   6.076  -8.616  24.016 1.00 . A A .  18 TYR HE1  1 1 
        7 13726 1 1  18 TYR HE2  H   7.174  -7.671  20.004 1.00 . A A .  18 TYR HE2  1 1 
        7 13727 1 1  18 TYR HH   H   4.814  -9.123  21.972 1.00 . A A .  18 TYR HH   1 1 
        7 13728 1 1  18 TYR N    N   7.591  -4.029  24.778 1.00 . A A .  18 TYR N    1 1 
        7 13729 1 1  18 TYR O    O   6.726  -3.258  22.288 1.00 . A A .  18 TYR O    1 1 
        7 13730 1 1  18 TYR OH   O   5.653  -9.204  21.496 1.00 . A A .  18 TYR OH   1 1 
        7 13731 1 1  19 PHE C    C   9.508  -2.371  19.168 1.00 . A A .  19 PHE C    1 1 
        7 13732 1 1  19 PHE CA   C   8.340  -2.438  20.165 1.00 . A A .  19 PHE CA   1 1 
        7 13733 1 1  19 PHE CB   C   7.673  -1.060  20.287 1.00 . A A .  19 PHE CB   1 1 
        7 13734 1 1  19 PHE CD1  C   5.882  -1.090  18.519 1.00 . A A .  19 PHE CD1  1 1 
        7 13735 1 1  19 PHE CD2  C   7.711   0.421  18.245 1.00 . A A .  19 PHE CD2  1 1 
        7 13736 1 1  19 PHE CE1  C   5.332  -0.645  17.333 1.00 . A A .  19 PHE CE1  1 1 
        7 13737 1 1  19 PHE CE2  C   7.164   0.868  17.057 1.00 . A A .  19 PHE CE2  1 1 
        7 13738 1 1  19 PHE CG   C   7.077  -0.563  18.992 1.00 . A A .  19 PHE CG   1 1 
        7 13739 1 1  19 PHE CZ   C   5.974   0.335  16.599 1.00 . A A .  19 PHE CZ   1 1 
        7 13740 1 1  19 PHE H    H   9.762  -2.918  21.669 1.00 . A A .  19 PHE H    1 1 
        7 13741 1 1  19 PHE HA   H   7.612  -3.149  19.797 1.00 . A A .  19 PHE HA   1 1 
        7 13742 1 1  19 PHE HB2  H   6.878  -1.118  21.018 1.00 . A A .  19 PHE HB2  1 1 
        7 13743 1 1  19 PHE HB3  H   8.406  -0.339  20.620 1.00 . A A .  19 PHE HB3  1 1 
        7 13744 1 1  19 PHE HD1  H   5.377  -1.856  19.092 1.00 . A A .  19 PHE HD1  1 1 
        7 13745 1 1  19 PHE HD2  H   8.642   0.839  18.599 1.00 . A A .  19 PHE HD2  1 1 
        7 13746 1 1  19 PHE HE1  H   4.403  -1.066  16.978 1.00 . A A .  19 PHE HE1  1 1 
        7 13747 1 1  19 PHE HE2  H   7.666   1.635  16.485 1.00 . A A .  19 PHE HE2  1 1 
        7 13748 1 1  19 PHE HZ   H   5.545   0.683  15.670 1.00 . A A .  19 PHE HZ   1 1 
        7 13749 1 1  19 PHE N    N   8.800  -2.910  21.477 1.00 . A A .  19 PHE N    1 1 
        7 13750 1 1  19 PHE O    O  10.427  -1.564  19.326 1.00 . A A .  19 PHE O    1 1 
        7 13751 1 1  20 GLN C    C   9.957  -3.111  15.714 1.00 . A A .  20 GLN C    1 1 
        7 13752 1 1  20 GLN CA   C  10.526  -3.277  17.133 1.00 . A A .  20 GLN CA   1 1 
        7 13753 1 1  20 GLN CB   C  11.282  -4.608  17.249 1.00 . A A .  20 GLN CB   1 1 
        7 13754 1 1  20 GLN CD   C  13.195  -6.061  16.445 1.00 . A A .  20 GLN CD   1 1 
        7 13755 1 1  20 GLN CG   C  12.409  -4.777  16.235 1.00 . A A .  20 GLN CG   1 1 
        7 13756 1 1  20 GLN H    H   8.704  -3.830  18.067 1.00 . A A .  20 GLN H    1 1 
        7 13757 1 1  20 GLN HA   H  11.217  -2.465  17.325 1.00 . A A .  20 GLN HA   1 1 
        7 13758 1 1  20 GLN HB2  H  11.707  -4.679  18.242 1.00 . A A .  20 GLN HB2  1 1 
        7 13759 1 1  20 GLN HB3  H  10.578  -5.418  17.112 1.00 . A A .  20 GLN HB3  1 1 
        7 13760 1 1  20 GLN HE21 H  14.454  -5.135  17.663 1.00 . A A .  20 GLN HE21 1 1 
        7 13761 1 1  20 GLN HE22 H  14.757  -6.812  17.394 1.00 . A A .  20 GLN HE22 1 1 
        7 13762 1 1  20 GLN HG2  H  11.984  -4.790  15.242 1.00 . A A .  20 GLN HG2  1 1 
        7 13763 1 1  20 GLN HG3  H  13.086  -3.937  16.323 1.00 . A A .  20 GLN HG3  1 1 
        7 13764 1 1  20 GLN N    N   9.466  -3.220  18.145 1.00 . A A .  20 GLN N    1 1 
        7 13765 1 1  20 GLN NE2  N  14.240  -5.995  17.247 1.00 . A A .  20 GLN NE2  1 1 
        7 13766 1 1  20 GLN O    O   9.022  -3.812  15.326 1.00 . A A .  20 GLN O    1 1 
        7 13767 1 1  20 GLN OE1  O  12.863  -7.106  15.892 1.00 . A A .  20 GLN OE1  1 1 
        7 13768 1 1  21 GLY C    C  10.952  -0.903  12.856 1.00 . A A .  21 GLY C    1 1 
        7 13769 1 1  21 GLY CA   C  10.081  -1.928  13.585 1.00 . A A .  21 GLY CA   1 1 
        7 13770 1 1  21 GLY H    H  11.278  -1.660  15.320 1.00 . A A .  21 GLY H    1 1 
        7 13771 1 1  21 GLY HA2  H  10.101  -2.855  13.033 1.00 . A A .  21 GLY HA2  1 1 
        7 13772 1 1  21 GLY HA3  H   9.065  -1.561  13.616 1.00 . A A .  21 GLY HA3  1 1 
        7 13773 1 1  21 GLY N    N  10.534  -2.182  14.952 1.00 . A A .  21 GLY N    1 1 
        7 13774 1 1  21 GLY O    O  11.696  -0.151  13.490 1.00 . A A .  21 GLY O    1 1 
        7 13775 1 1  22 HIS C    C  11.036   0.329   9.356 1.00 . A A .  22 HIS C    1 1 
        7 13776 1 1  22 HIS CA   C  11.674   0.055  10.723 1.00 . A A .  22 HIS CA   1 1 
        7 13777 1 1  22 HIS CB   C  13.096  -0.506  10.530 1.00 . A A .  22 HIS CB   1 1 
        7 13778 1 1  22 HIS CD2  C  14.227   0.288   8.317 1.00 . A A .  22 HIS CD2  1 1 
        7 13779 1 1  22 HIS CE1  C  15.318   2.005   9.119 1.00 . A A .  22 HIS CE1  1 1 
        7 13780 1 1  22 HIS CG   C  13.965   0.352   9.649 1.00 . A A .  22 HIS CG   1 1 
        7 13781 1 1  22 HIS H    H  10.187  -1.431  11.080 1.00 . A A .  22 HIS H    1 1 
        7 13782 1 1  22 HIS HA   H  11.743   0.991  11.260 1.00 . A A .  22 HIS HA   1 1 
        7 13783 1 1  22 HIS HB2  H  13.577  -0.584  11.494 1.00 . A A .  22 HIS HB2  1 1 
        7 13784 1 1  22 HIS HB3  H  13.034  -1.488  10.086 1.00 . A A .  22 HIS HB3  1 1 
        7 13785 1 1  22 HIS HD1  H  14.697   1.751  11.046 1.00 . A A .  22 HIS HD1  1 1 
        7 13786 1 1  22 HIS HD2  H  13.840  -0.445   7.621 1.00 . A A .  22 HIS HD2  1 1 
        7 13787 1 1  22 HIS HE1  H  15.952   2.877   9.192 1.00 . A A .  22 HIS HE1  1 1 
        7 13788 1 1  22 HIS HE2  H  15.263   1.654   7.113 1.00 . A A .  22 HIS HE2  1 1 
        7 13789 1 1  22 HIS N    N  10.852  -0.859  11.529 1.00 . A A .  22 HIS N    1 1 
        7 13790 1 1  22 HIS ND1  N  14.669   1.440  10.115 1.00 . A A .  22 HIS ND1  1 1 
        7 13791 1 1  22 HIS NE2  N  15.069   1.330   8.019 1.00 . A A .  22 HIS NE2  1 1 
        7 13792 1 1  22 HIS O    O  11.167  -0.466   8.425 1.00 . A A .  22 HIS O    1 1 
        7 13793 1 1  23 MET C    C  10.723   2.527   7.023 1.00 . A A .  23 MET C    1 1 
        7 13794 1 1  23 MET CA   C   9.729   1.857   7.977 1.00 . A A .  23 MET CA   1 1 
        7 13795 1 1  23 MET CB   C   8.547   2.796   8.232 1.00 . A A .  23 MET CB   1 1 
        7 13796 1 1  23 MET CE   C   6.188   3.955   9.704 1.00 . A A .  23 MET CE   1 1 
        7 13797 1 1  23 MET CG   C   8.885   3.993   9.110 1.00 . A A .  23 MET CG   1 1 
        7 13798 1 1  23 MET H    H  10.236   2.025  10.030 1.00 . A A .  23 MET H    1 1 
        7 13799 1 1  23 MET HA   H   9.355   0.960   7.504 1.00 . A A .  23 MET HA   1 1 
        7 13800 1 1  23 MET HB2  H   8.180   3.163   7.283 1.00 . A A .  23 MET HB2  1 1 
        7 13801 1 1  23 MET HB3  H   7.760   2.234   8.716 1.00 . A A .  23 MET HB3  1 1 
        7 13802 1 1  23 MET HE1  H   6.454   3.403  10.592 1.00 . A A .  23 MET HE1  1 1 
        7 13803 1 1  23 MET HE2  H   6.059   3.271   8.877 1.00 . A A .  23 MET HE2  1 1 
        7 13804 1 1  23 MET HE3  H   5.267   4.493   9.873 1.00 . A A .  23 MET HE3  1 1 
        7 13805 1 1  23 MET HG2  H   9.184   3.638  10.085 1.00 . A A .  23 MET HG2  1 1 
        7 13806 1 1  23 MET HG3  H   9.705   4.536   8.660 1.00 . A A .  23 MET HG3  1 1 
        7 13807 1 1  23 MET N    N  10.350   1.457   9.243 1.00 . A A .  23 MET N    1 1 
        7 13808 1 1  23 MET O    O  11.731   3.104   7.440 1.00 . A A .  23 MET O    1 1 
        7 13809 1 1  23 MET SD   S   7.490   5.118   9.309 1.00 . A A .  23 MET SD   1 1 
        7 13810 1 1  24 LEU C    C  10.510   4.360   4.190 1.00 . A A .  24 LEU C    1 1 
        7 13811 1 1  24 LEU CA   C  11.212   3.098   4.692 1.00 . A A .  24 LEU CA   1 1 
        7 13812 1 1  24 LEU CB   C  11.469   2.128   3.525 1.00 . A A .  24 LEU CB   1 1 
        7 13813 1 1  24 LEU CD1  C  12.559  -0.035   2.832 1.00 . A A .  24 LEU CD1  1 1 
        7 13814 1 1  24 LEU CD2  C  13.979   1.956   3.338 1.00 . A A .  24 LEU CD2  1 1 
        7 13815 1 1  24 LEU CG   C  12.693   1.211   3.695 1.00 . A A .  24 LEU CG   1 1 
        7 13816 1 1  24 LEU H    H   9.627   1.919   5.476 1.00 . A A .  24 LEU H    1 1 
        7 13817 1 1  24 LEU HA   H  12.161   3.383   5.127 1.00 . A A .  24 LEU HA   1 1 
        7 13818 1 1  24 LEU HB2  H  10.591   1.507   3.403 1.00 . A A .  24 LEU HB2  1 1 
        7 13819 1 1  24 LEU HB3  H  11.603   2.706   2.621 1.00 . A A .  24 LEU HB3  1 1 
        7 13820 1 1  24 LEU HD11 H  13.413  -0.679   2.988 1.00 . A A .  24 LEU HD11 1 1 
        7 13821 1 1  24 LEU HD12 H  12.509   0.250   1.790 1.00 . A A .  24 LEU HD12 1 1 
        7 13822 1 1  24 LEU HD13 H  11.657  -0.563   3.102 1.00 . A A .  24 LEU HD13 1 1 
        7 13823 1 1  24 LEU HD21 H  13.941   2.269   2.301 1.00 . A A .  24 LEU HD21 1 1 
        7 13824 1 1  24 LEU HD22 H  14.827   1.304   3.484 1.00 . A A .  24 LEU HD22 1 1 
        7 13825 1 1  24 LEU HD23 H  14.080   2.825   3.972 1.00 . A A .  24 LEU HD23 1 1 
        7 13826 1 1  24 LEU HG   H  12.764   0.898   4.726 1.00 . A A .  24 LEU HG   1 1 
        7 13827 1 1  24 LEU N    N  10.419   2.440   5.736 1.00 . A A .  24 LEU N    1 1 
        7 13828 1 1  24 LEU O    O   9.314   4.343   3.889 1.00 . A A .  24 LEU O    1 1 
        7 13829 1 1  25 GLU C    C  10.631   6.717   2.093 1.00 . A A .  25 GLU C    1 1 
        7 13830 1 1  25 GLU CA   C  10.717   6.718   3.615 1.00 . A A .  25 GLU CA   1 1 
        7 13831 1 1  25 GLU CB   C  11.543   7.893   4.136 1.00 . A A .  25 GLU CB   1 1 
        7 13832 1 1  25 GLU CD   C  12.252   9.038   6.289 1.00 . A A .  25 GLU CD   1 1 
        7 13833 1 1  25 GLU CG   C  11.172   8.249   5.566 1.00 . A A .  25 GLU CG   1 1 
        7 13834 1 1  25 GLU H    H  12.195   5.412   4.399 1.00 . A A .  25 GLU H    1 1 
        7 13835 1 1  25 GLU HA   H   9.712   6.809   4.005 1.00 . A A .  25 GLU HA   1 1 
        7 13836 1 1  25 GLU HB2  H  12.591   7.632   4.104 1.00 . A A .  25 GLU HB2  1 1 
        7 13837 1 1  25 GLU HB3  H  11.370   8.759   3.512 1.00 . A A .  25 GLU HB3  1 1 
        7 13838 1 1  25 GLU HG2  H  10.264   8.838   5.544 1.00 . A A .  25 GLU HG2  1 1 
        7 13839 1 1  25 GLU HG3  H  10.981   7.333   6.105 1.00 . A A .  25 GLU HG3  1 1 
        7 13840 1 1  25 GLU N    N  11.256   5.455   4.114 1.00 . A A .  25 GLU N    1 1 
        7 13841 1 1  25 GLU O    O  11.634   6.817   1.380 1.00 . A A .  25 GLU O    1 1 
        7 13842 1 1  25 GLU OE1  O  13.199   8.413   6.813 1.00 . A A .  25 GLU OE1  1 1 
        7 13843 1 1  25 GLU OE2  O  12.156  10.281   6.341 1.00 . A A .  25 GLU OE2  1 1 
        7 13844 1 1  26 VAL C    C   8.035   7.339  -0.330 1.00 . A A .  26 VAL C    1 1 
        7 13845 1 1  26 VAL CA   C   9.123   6.390   0.192 1.00 . A A .  26 VAL CA   1 1 
        7 13846 1 1  26 VAL CB   C   8.664   4.928  -0.072 1.00 . A A .  26 VAL CB   1 1 
        7 13847 1 1  26 VAL CG1  C   9.738   3.925   0.352 1.00 . A A .  26 VAL CG1  1 1 
        7 13848 1 1  26 VAL CG2  C   7.342   4.639   0.643 1.00 . A A .  26 VAL CG2  1 1 
        7 13849 1 1  26 VAL H    H   8.654   6.698   2.250 1.00 . A A .  26 VAL H    1 1 
        7 13850 1 1  26 VAL HA   H  10.034   6.564  -0.366 1.00 . A A .  26 VAL HA   1 1 
        7 13851 1 1  26 VAL HB   H   8.503   4.811  -1.134 1.00 . A A .  26 VAL HB   1 1 
        7 13852 1 1  26 VAL HG11 H  10.660   4.143  -0.167 1.00 . A A .  26 VAL HG11 1 1 
        7 13853 1 1  26 VAL HG12 H   9.415   2.924   0.103 1.00 . A A .  26 VAL HG12 1 1 
        7 13854 1 1  26 VAL HG13 H   9.901   3.995   1.419 1.00 . A A .  26 VAL HG13 1 1 
        7 13855 1 1  26 VAL HG21 H   7.042   3.620   0.449 1.00 . A A .  26 VAL HG21 1 1 
        7 13856 1 1  26 VAL HG22 H   6.579   5.312   0.278 1.00 . A A .  26 VAL HG22 1 1 
        7 13857 1 1  26 VAL HG23 H   7.466   4.782   1.707 1.00 . A A .  26 VAL HG23 1 1 
        7 13858 1 1  26 VAL N    N   9.404   6.608   1.616 1.00 . A A .  26 VAL N    1 1 
        7 13859 1 1  26 VAL O    O   7.348   7.997   0.444 1.00 . A A .  26 VAL O    1 1 
        7 13860 1 1  27 GLU C    C   5.690   7.169  -2.764 1.00 . A A .  27 GLU C    1 1 
        7 13861 1 1  27 GLU CA   C   6.765   8.146  -2.249 1.00 . A A .  27 GLU CA   1 1 
        7 13862 1 1  27 GLU CB   C   7.243   9.072  -3.378 1.00 . A A .  27 GLU CB   1 1 
        7 13863 1 1  27 GLU CD   C   6.675  11.084  -4.831 1.00 . A A .  27 GLU CD   1 1 
        7 13864 1 1  27 GLU CG   C   6.148  10.001  -3.901 1.00 . A A .  27 GLU CG   1 1 
        7 13865 1 1  27 GLU H    H   8.569   7.001  -2.231 1.00 . A A .  27 GLU H    1 1 
        7 13866 1 1  27 GLU HA   H   6.323   8.754  -1.470 1.00 . A A .  27 GLU HA   1 1 
        7 13867 1 1  27 GLU HB2  H   8.060   9.678  -3.009 1.00 . A A .  27 GLU HB2  1 1 
        7 13868 1 1  27 GLU HB3  H   7.599   8.467  -4.201 1.00 . A A .  27 GLU HB3  1 1 
        7 13869 1 1  27 GLU HG2  H   5.422   9.409  -4.440 1.00 . A A .  27 GLU HG2  1 1 
        7 13870 1 1  27 GLU HG3  H   5.662  10.475  -3.059 1.00 . A A .  27 GLU HG3  1 1 
        7 13871 1 1  27 GLU N    N   7.892   7.417  -1.650 1.00 . A A .  27 GLU N    1 1 
        7 13872 1 1  27 GLU O    O   5.966   6.295  -3.586 1.00 . A A .  27 GLU O    1 1 
        7 13873 1 1  27 GLU OE1  O   7.184  12.109  -4.333 1.00 . A A .  27 GLU OE1  1 1 
        7 13874 1 1  27 GLU OE2  O   6.593  10.917  -6.059 1.00 . A A .  27 GLU OE2  1 1 
        7 13875 1 1  28 VAL C    C   2.507   6.933  -3.753 1.00 . A A .  28 VAL C    1 1 
        7 13876 1 1  28 VAL CA   C   3.346   6.429  -2.565 1.00 . A A .  28 VAL CA   1 1 
        7 13877 1 1  28 VAL CB   C   2.422   6.285  -1.329 1.00 . A A .  28 VAL CB   1 1 
        7 13878 1 1  28 VAL CG1  C   1.336   5.244  -1.577 1.00 . A A .  28 VAL CG1  1 1 
        7 13879 1 1  28 VAL CG2  C   3.236   5.951  -0.078 1.00 . A A .  28 VAL CG2  1 1 
        7 13880 1 1  28 VAL H    H   4.301   8.098  -1.680 1.00 . A A .  28 VAL H    1 1 
        7 13881 1 1  28 VAL HA   H   3.750   5.455  -2.803 1.00 . A A .  28 VAL HA   1 1 
        7 13882 1 1  28 VAL HB   H   1.934   7.239  -1.165 1.00 . A A .  28 VAL HB   1 1 
        7 13883 1 1  28 VAL HG11 H   1.794   4.285  -1.775 1.00 . A A .  28 VAL HG11 1 1 
        7 13884 1 1  28 VAL HG12 H   0.738   5.540  -2.428 1.00 . A A .  28 VAL HG12 1 1 
        7 13885 1 1  28 VAL HG13 H   0.703   5.166  -0.704 1.00 . A A .  28 VAL HG13 1 1 
        7 13886 1 1  28 VAL HG21 H   2.574   5.880   0.773 1.00 . A A .  28 VAL HG21 1 1 
        7 13887 1 1  28 VAL HG22 H   3.964   6.729   0.099 1.00 . A A .  28 VAL HG22 1 1 
        7 13888 1 1  28 VAL HG23 H   3.744   5.008  -0.217 1.00 . A A .  28 VAL HG23 1 1 
        7 13889 1 1  28 VAL N    N   4.466   7.335  -2.266 1.00 . A A .  28 VAL N    1 1 
        7 13890 1 1  28 VAL O    O   1.848   7.969  -3.665 1.00 . A A .  28 VAL O    1 1 
        7 13891 1 1  29 ILE C    C   0.442   5.941  -6.226 1.00 . A A .  29 ILE C    1 1 
        7 13892 1 1  29 ILE CA   C   1.812   6.622  -6.076 1.00 . A A .  29 ILE CA   1 1 
        7 13893 1 1  29 ILE CB   C   2.650   6.320  -7.341 1.00 . A A .  29 ILE CB   1 1 
        7 13894 1 1  29 ILE CD1  C   5.037   6.065  -8.199 1.00 . A A .  29 ILE CD1  1 1 
        7 13895 1 1  29 ILE CG1  C   4.148   6.474  -7.047 1.00 . A A .  29 ILE CG1  1 1 
        7 13896 1 1  29 ILE CG2  C   2.232   7.256  -8.476 1.00 . A A .  29 ILE CG2  1 1 
        7 13897 1 1  29 ILE H    H   3.009   5.344  -4.860 1.00 . A A .  29 ILE H    1 1 
        7 13898 1 1  29 ILE HA   H   1.663   7.693  -6.016 1.00 . A A .  29 ILE HA   1 1 
        7 13899 1 1  29 ILE HB   H   2.452   5.302  -7.652 1.00 . A A .  29 ILE HB   1 1 
        7 13900 1 1  29 ILE HD11 H   6.070   6.159  -7.901 1.00 . A A .  29 ILE HD11 1 1 
        7 13901 1 1  29 ILE HD12 H   4.846   6.707  -9.046 1.00 . A A .  29 ILE HD12 1 1 
        7 13902 1 1  29 ILE HD13 H   4.831   5.040  -8.467 1.00 . A A .  29 ILE HD13 1 1 
        7 13903 1 1  29 ILE HG12 H   4.361   7.507  -6.817 1.00 . A A .  29 ILE HG12 1 1 
        7 13904 1 1  29 ILE HG13 H   4.407   5.862  -6.194 1.00 . A A .  29 ILE HG13 1 1 
        7 13905 1 1  29 ILE HG21 H   1.204   7.063  -8.744 1.00 . A A .  29 ILE HG21 1 1 
        7 13906 1 1  29 ILE HG22 H   2.866   7.095  -9.337 1.00 . A A .  29 ILE HG22 1 1 
        7 13907 1 1  29 ILE HG23 H   2.329   8.282  -8.142 1.00 . A A .  29 ILE HG23 1 1 
        7 13908 1 1  29 ILE N    N   2.516   6.194  -4.858 1.00 . A A .  29 ILE N    1 1 
        7 13909 1 1  29 ILE O    O   0.176   4.912  -5.607 1.00 . A A .  29 ILE O    1 1 
        7 13910 1 1  30 SER C    C  -1.905   5.850  -8.927 1.00 . A A .  30 SER C    1 1 
        7 13911 1 1  30 SER CA   C  -1.722   5.930  -7.404 1.00 . A A .  30 SER CA   1 1 
        7 13912 1 1  30 SER CB   C  -2.870   6.730  -6.771 1.00 . A A .  30 SER CB   1 1 
        7 13913 1 1  30 SER H    H  -0.179   7.390  -7.459 1.00 . A A .  30 SER H    1 1 
        7 13914 1 1  30 SER HA   H  -1.739   4.926  -7.004 1.00 . A A .  30 SER HA   1 1 
        7 13915 1 1  30 SER HB2  H  -2.786   7.769  -7.056 1.00 . A A .  30 SER HB2  1 1 
        7 13916 1 1  30 SER HB3  H  -3.818   6.338  -7.115 1.00 . A A .  30 SER HB3  1 1 
        7 13917 1 1  30 SER HG   H  -2.058   6.127  -5.091 1.00 . A A .  30 SER HG   1 1 
        7 13918 1 1  30 SER N    N  -0.421   6.527  -7.062 1.00 . A A .  30 SER N    1 1 
        7 13919 1 1  30 SER O    O  -2.140   6.861  -9.589 1.00 . A A .  30 SER O    1 1 
        7 13920 1 1  30 SER OG   O  -2.828   6.643  -5.357 1.00 . A A .  30 SER OG   1 1 
        7 13921 1 1  31 GLY C    C  -3.154   3.782 -11.388 1.00 . A A .  31 GLY C    1 1 
        7 13922 1 1  31 GLY CA   C  -1.866   4.458 -10.928 1.00 . A A .  31 GLY CA   1 1 
        7 13923 1 1  31 GLY H    H  -1.644   3.865  -8.895 1.00 . A A .  31 GLY H    1 1 
        7 13924 1 1  31 GLY HA2  H  -1.790   5.425 -11.408 1.00 . A A .  31 GLY HA2  1 1 
        7 13925 1 1  31 GLY HA3  H  -1.029   3.853 -11.243 1.00 . A A .  31 GLY HA3  1 1 
        7 13926 1 1  31 GLY N    N  -1.786   4.641  -9.478 1.00 . A A .  31 GLY N    1 1 
        7 13927 1 1  31 GLY O    O  -3.592   2.790 -10.801 1.00 . A A .  31 GLY O    1 1 
        7 13928 1 1  32 ARG C    C  -4.819   2.368 -13.603 1.00 . A A .  32 ARG C    1 1 
        7 13929 1 1  32 ARG CA   C  -5.000   3.782 -13.014 1.00 . A A .  32 ARG CA   1 1 
        7 13930 1 1  32 ARG CB   C  -5.539   4.739 -14.093 1.00 . A A .  32 ARG CB   1 1 
        7 13931 1 1  32 ARG CD   C  -7.194   5.145 -15.978 1.00 . A A .  32 ARG CD   1 1 
        7 13932 1 1  32 ARG CG   C  -6.675   4.155 -14.938 1.00 . A A .  32 ARG CG   1 1 
        7 13933 1 1  32 ARG CZ   C  -8.431   7.247 -16.023 1.00 . A A .  32 ARG CZ   1 1 
        7 13934 1 1  32 ARG H    H  -3.362   5.122 -12.851 1.00 . A A .  32 ARG H    1 1 
        7 13935 1 1  32 ARG HA   H  -5.726   3.725 -12.213 1.00 . A A .  32 ARG HA   1 1 
        7 13936 1 1  32 ARG HB2  H  -5.900   5.639 -13.613 1.00 . A A .  32 ARG HB2  1 1 
        7 13937 1 1  32 ARG HB3  H  -4.727   5.002 -14.757 1.00 . A A .  32 ARG HB3  1 1 
        7 13938 1 1  32 ARG HD2  H  -6.351   5.602 -16.477 1.00 . A A .  32 ARG HD2  1 1 
        7 13939 1 1  32 ARG HD3  H  -7.788   4.606 -16.703 1.00 . A A .  32 ARG HD3  1 1 
        7 13940 1 1  32 ARG HE   H  -8.304   6.069 -14.453 1.00 . A A .  32 ARG HE   1 1 
        7 13941 1 1  32 ARG HG2  H  -6.313   3.277 -15.451 1.00 . A A .  32 ARG HG2  1 1 
        7 13942 1 1  32 ARG HG3  H  -7.489   3.877 -14.283 1.00 . A A .  32 ARG HG3  1 1 
        7 13943 1 1  32 ARG HH11 H  -7.390   6.861 -17.682 1.00 . A A .  32 ARG HH11 1 1 
        7 13944 1 1  32 ARG HH12 H  -8.352   8.299 -17.713 1.00 . A A .  32 ARG HH12 1 1 
        7 13945 1 1  32 ARG HH21 H  -9.530   7.908 -14.505 1.00 . A A .  32 ARG HH21 1 1 
        7 13946 1 1  32 ARG HH22 H  -9.560   8.881 -15.936 1.00 . A A .  32 ARG HH22 1 1 
        7 13947 1 1  32 ARG N    N  -3.757   4.322 -12.445 1.00 . A A .  32 ARG N    1 1 
        7 13948 1 1  32 ARG NE   N  -8.017   6.191 -15.381 1.00 . A A .  32 ARG NE   1 1 
        7 13949 1 1  32 ARG NH1  N  -8.028   7.487 -17.232 1.00 . A A .  32 ARG NH1  1 1 
        7 13950 1 1  32 ARG NH2  N  -9.232   8.077 -15.442 1.00 . A A .  32 ARG NH2  1 1 
        7 13951 1 1  32 ARG O    O  -4.381   2.205 -14.746 1.00 . A A .  32 ARG O    1 1 
        7 13952 1 1  33 THR C    C  -6.633  -0.344 -13.820 1.00 . A A .  33 THR C    1 1 
        7 13953 1 1  33 THR CA   C  -5.221  -0.032 -13.302 1.00 . A A .  33 THR CA   1 1 
        7 13954 1 1  33 THR CB   C  -4.841  -1.061 -12.210 1.00 . A A .  33 THR CB   1 1 
        7 13955 1 1  33 THR CG2  C  -3.371  -0.935 -11.826 1.00 . A A .  33 THR CG2  1 1 
        7 13956 1 1  33 THR H    H  -5.313   1.528 -11.858 1.00 . A A .  33 THR H    1 1 
        7 13957 1 1  33 THR HA   H  -4.521  -0.132 -14.122 1.00 . A A .  33 THR HA   1 1 
        7 13958 1 1  33 THR HB   H  -5.009  -2.057 -12.601 1.00 . A A .  33 THR HB   1 1 
        7 13959 1 1  33 THR HG1  H  -5.441  -1.551 -10.390 1.00 . A A .  33 THR HG1  1 1 
        7 13960 1 1  33 THR HG21 H  -2.754  -1.082 -12.700 1.00 . A A .  33 THR HG21 1 1 
        7 13961 1 1  33 THR HG22 H  -3.128  -1.682 -11.085 1.00 . A A .  33 THR HG22 1 1 
        7 13962 1 1  33 THR HG23 H  -3.188   0.049 -11.417 1.00 . A A .  33 THR HG23 1 1 
        7 13963 1 1  33 THR N    N  -5.143   1.351 -12.807 1.00 . A A .  33 THR N    1 1 
        7 13964 1 1  33 THR O    O  -6.833  -1.293 -14.582 1.00 . A A .  33 THR O    1 1 
        7 13965 1 1  33 THR OG1  O  -5.659  -0.876 -11.046 1.00 . A A .  33 THR OG1  1 1 
        7 13966 1 1  34 LEU C    C  -9.326   1.623 -14.722 1.00 . A A .  34 LEU C    1 1 
        7 13967 1 1  34 LEU CA   C  -8.988   0.380 -13.882 1.00 . A A .  34 LEU CA   1 1 
        7 13968 1 1  34 LEU CB   C  -9.970   0.271 -12.701 1.00 . A A .  34 LEU CB   1 1 
        7 13969 1 1  34 LEU CD1  C -10.714  -0.885 -10.582 1.00 . A A .  34 LEU CD1  1 1 
        7 13970 1 1  34 LEU CD2  C -10.042  -2.246 -12.581 1.00 . A A .  34 LEU CD2  1 1 
        7 13971 1 1  34 LEU CG   C  -9.789  -0.961 -11.796 1.00 . A A .  34 LEU CG   1 1 
        7 13972 1 1  34 LEU H    H  -7.390   1.136 -12.710 1.00 . A A .  34 LEU H    1 1 
        7 13973 1 1  34 LEU HA   H  -9.078  -0.502 -14.503 1.00 . A A .  34 LEU HA   1 1 
        7 13974 1 1  34 LEU HB2  H  -9.861   1.157 -12.090 1.00 . A A .  34 LEU HB2  1 1 
        7 13975 1 1  34 LEU HB3  H -10.976   0.252 -13.099 1.00 . A A .  34 LEU HB3  1 1 
        7 13976 1 1  34 LEU HD11 H -10.510   0.022 -10.029 1.00 . A A .  34 LEU HD11 1 1 
        7 13977 1 1  34 LEU HD12 H -10.542  -1.739  -9.943 1.00 . A A .  34 LEU HD12 1 1 
        7 13978 1 1  34 LEU HD13 H -11.745  -0.883 -10.908 1.00 . A A .  34 LEU HD13 1 1 
        7 13979 1 1  34 LEU HD21 H -11.053  -2.244 -12.963 1.00 . A A .  34 LEU HD21 1 1 
        7 13980 1 1  34 LEU HD22 H  -9.902  -3.099 -11.934 1.00 . A A .  34 LEU HD22 1 1 
        7 13981 1 1  34 LEU HD23 H  -9.346  -2.306 -13.407 1.00 . A A .  34 LEU HD23 1 1 
        7 13982 1 1  34 LEU HG   H  -8.769  -0.986 -11.435 1.00 . A A .  34 LEU HG   1 1 
        7 13983 1 1  34 LEU N    N  -7.606   0.462 -13.387 1.00 . A A .  34 LEU N    1 1 
        7 13984 1 1  34 LEU O    O  -9.392   2.735 -14.195 1.00 . A A .  34 LEU O    1 1 
        7 13985 1 1  35 ASN C    C -11.238   3.059 -16.878 1.00 . A A .  35 ASN C    1 1 
        7 13986 1 1  35 ASN CA   C  -9.786   2.566 -16.940 1.00 . A A .  35 ASN CA   1 1 
        7 13987 1 1  35 ASN CB   C  -9.427   2.179 -18.377 1.00 . A A .  35 ASN CB   1 1 
        7 13988 1 1  35 ASN CG   C  -7.947   1.883 -18.536 1.00 . A A .  35 ASN CG   1 1 
        7 13989 1 1  35 ASN H    H  -9.542   0.523 -16.381 1.00 . A A .  35 ASN H    1 1 
        7 13990 1 1  35 ASN HA   H  -9.142   3.378 -16.633 1.00 . A A .  35 ASN HA   1 1 
        7 13991 1 1  35 ASN HB2  H  -9.987   1.298 -18.659 1.00 . A A .  35 ASN HB2  1 1 
        7 13992 1 1  35 ASN HB3  H  -9.685   2.992 -19.041 1.00 . A A .  35 ASN HB3  1 1 
        7 13993 1 1  35 ASN HD21 H  -8.324   0.602 -19.992 1.00 . A A .  35 ASN HD21 1 1 
        7 13994 1 1  35 ASN HD22 H  -6.659   0.820 -19.589 1.00 . A A .  35 ASN HD22 1 1 
        7 13995 1 1  35 ASN N    N  -9.539   1.438 -16.025 1.00 . A A .  35 ASN N    1 1 
        7 13996 1 1  35 ASN ND2  N  -7.611   1.013 -19.461 1.00 . A A .  35 ASN ND2  1 1 
        7 13997 1 1  35 ASN O    O -11.527   4.211 -17.209 1.00 . A A .  35 ASN O    1 1 
        7 13998 1 1  35 ASN OD1  O  -7.109   2.432 -17.830 1.00 . A A .  35 ASN OD1  1 1 
        7 13999 1 1  36 GLN C    C -13.750   3.503 -15.119 1.00 . A A .  36 GLN C    1 1 
        7 14000 1 1  36 GLN CA   C -13.557   2.562 -16.311 1.00 . A A .  36 GLN CA   1 1 
        7 14001 1 1  36 GLN CB   C -14.437   1.326 -16.122 1.00 . A A .  36 GLN CB   1 1 
        7 14002 1 1  36 GLN CD   C -14.739   0.910 -18.607 1.00 . A A .  36 GLN CD   1 1 
        7 14003 1 1  36 GLN CG   C -14.348   0.317 -17.262 1.00 . A A .  36 GLN CG   1 1 
        7 14004 1 1  36 GLN H    H -11.874   1.262 -16.270 1.00 . A A .  36 GLN H    1 1 
        7 14005 1 1  36 GLN HA   H -13.863   3.074 -17.214 1.00 . A A .  36 GLN HA   1 1 
        7 14006 1 1  36 GLN HB2  H -14.147   0.836 -15.203 1.00 . A A .  36 GLN HB2  1 1 
        7 14007 1 1  36 GLN HB3  H -15.465   1.647 -16.033 1.00 . A A .  36 GLN HB3  1 1 
        7 14008 1 1  36 GLN HE21 H -16.642   0.468 -18.292 1.00 . A A .  36 GLN HE21 1 1 
        7 14009 1 1  36 GLN HE22 H -16.282   1.238 -19.795 1.00 . A A .  36 GLN HE22 1 1 
        7 14010 1 1  36 GLN HG2  H -13.331  -0.043 -17.328 1.00 . A A .  36 GLN HG2  1 1 
        7 14011 1 1  36 GLN HG3  H -15.007  -0.512 -17.045 1.00 . A A .  36 GLN HG3  1 1 
        7 14012 1 1  36 GLN N    N -12.149   2.183 -16.465 1.00 . A A .  36 GLN N    1 1 
        7 14013 1 1  36 GLN NE2  N -16.015   0.869 -18.929 1.00 . A A .  36 GLN NE2  1 1 
        7 14014 1 1  36 GLN O    O -13.546   3.113 -13.966 1.00 . A A .  36 GLN O    1 1 
        7 14015 1 1  36 GLN OE1  O -13.901   1.413 -19.344 1.00 . A A .  36 GLN OE1  1 1 
        7 14016 1 1  37 GLY C    C -15.658   5.458 -13.556 1.00 . A A .  37 GLY C    1 1 
        7 14017 1 1  37 GLY CA   C -14.371   5.705 -14.334 1.00 . A A .  37 GLY CA   1 1 
        7 14018 1 1  37 GLY H    H -14.311   4.991 -16.328 1.00 . A A .  37 GLY H    1 1 
        7 14019 1 1  37 GLY HA2  H -13.538   5.653 -13.649 1.00 . A A .  37 GLY HA2  1 1 
        7 14020 1 1  37 GLY HA3  H -14.407   6.691 -14.766 1.00 . A A .  37 GLY HA3  1 1 
        7 14021 1 1  37 GLY N    N -14.157   4.734 -15.396 1.00 . A A .  37 GLY N    1 1 
        7 14022 1 1  37 GLY O    O -16.632   6.201 -13.691 1.00 . A A .  37 GLY O    1 1 
        7 14023 1 1  38 ALA C    C -16.550   4.191 -10.436 1.00 . A A .  38 ALA C    1 1 
        7 14024 1 1  38 ALA CA   C -16.835   4.049 -11.937 1.00 . A A .  38 ALA CA   1 1 
        7 14025 1 1  38 ALA CB   C -17.273   2.624 -12.258 1.00 . A A .  38 ALA CB   1 1 
        7 14026 1 1  38 ALA H    H -14.858   3.850 -12.686 1.00 . A A .  38 ALA H    1 1 
        7 14027 1 1  38 ALA HA   H -17.644   4.715 -12.202 1.00 . A A .  38 ALA HA   1 1 
        7 14028 1 1  38 ALA HB1  H -18.194   2.402 -11.736 1.00 . A A .  38 ALA HB1  1 1 
        7 14029 1 1  38 ALA HB2  H -16.506   1.929 -11.941 1.00 . A A .  38 ALA HB2  1 1 
        7 14030 1 1  38 ALA HB3  H -17.428   2.527 -13.322 1.00 . A A .  38 ALA HB3  1 1 
        7 14031 1 1  38 ALA N    N -15.664   4.405 -12.745 1.00 . A A .  38 ALA N    1 1 
        7 14032 1 1  38 ALA O    O -15.413   4.424 -10.023 1.00 . A A .  38 ALA O    1 1 
        7 14033 1 1  39 THR C    C -17.085   2.731  -7.585 1.00 . A A .  39 THR C    1 1 
        7 14034 1 1  39 THR CA   C -17.451   4.102  -8.163 1.00 . A A .  39 THR CA   1 1 
        7 14035 1 1  39 THR CB   C -18.762   4.571  -7.482 1.00 . A A .  39 THR CB   1 1 
        7 14036 1 1  39 THR CG2  C -19.198   5.936  -8.007 1.00 . A A .  39 THR CG2  1 1 
        7 14037 1 1  39 THR H    H -18.480   3.898 -10.009 1.00 . A A .  39 THR H    1 1 
        7 14038 1 1  39 THR HA   H -16.669   4.809  -7.922 1.00 . A A .  39 THR HA   1 1 
        7 14039 1 1  39 THR HB   H -18.586   4.652  -6.415 1.00 . A A .  39 THR HB   1 1 
        7 14040 1 1  39 THR HG1  H -20.660   4.050  -7.717 1.00 . A A .  39 THR HG1  1 1 
        7 14041 1 1  39 THR HG21 H -18.442   6.672  -7.774 1.00 . A A .  39 THR HG21 1 1 
        7 14042 1 1  39 THR HG22 H -20.132   6.220  -7.542 1.00 . A A .  39 THR HG22 1 1 
        7 14043 1 1  39 THR HG23 H -19.332   5.884  -9.078 1.00 . A A .  39 THR HG23 1 1 
        7 14044 1 1  39 THR N    N -17.592   4.046  -9.624 1.00 . A A .  39 THR N    1 1 
        7 14045 1 1  39 THR O    O -17.244   1.702  -8.249 1.00 . A A .  39 THR O    1 1 
        7 14046 1 1  39 THR OG1  O -19.803   3.606  -7.707 1.00 . A A .  39 THR OG1  1 1 
        7 14047 1 1  40 VAL C    C -17.633   0.634  -5.530 1.00 . A A .  40 VAL C    1 1 
        7 14048 1 1  40 VAL CA   C -16.342   1.459  -5.639 1.00 . A A .  40 VAL CA   1 1 
        7 14049 1 1  40 VAL CB   C -15.774   1.708  -4.220 1.00 . A A .  40 VAL CB   1 1 
        7 14050 1 1  40 VAL CG1  C -15.427   0.387  -3.534 1.00 . A A .  40 VAL CG1  1 1 
        7 14051 1 1  40 VAL CG2  C -14.559   2.633  -4.278 1.00 . A A .  40 VAL CG2  1 1 
        7 14052 1 1  40 VAL H    H -16.406   3.570  -5.898 1.00 . A A .  40 VAL H    1 1 
        7 14053 1 1  40 VAL HA   H -15.612   0.900  -6.210 1.00 . A A .  40 VAL HA   1 1 
        7 14054 1 1  40 VAL HB   H -16.538   2.195  -3.634 1.00 . A A .  40 VAL HB   1 1 
        7 14055 1 1  40 VAL HG11 H -15.011   0.585  -2.557 1.00 . A A .  40 VAL HG11 1 1 
        7 14056 1 1  40 VAL HG12 H -14.706  -0.152  -4.131 1.00 . A A .  40 VAL HG12 1 1 
        7 14057 1 1  40 VAL HG13 H -16.324  -0.210  -3.429 1.00 . A A .  40 VAL HG13 1 1 
        7 14058 1 1  40 VAL HG21 H -13.778   2.171  -4.866 1.00 . A A .  40 VAL HG21 1 1 
        7 14059 1 1  40 VAL HG22 H -14.195   2.816  -3.278 1.00 . A A .  40 VAL HG22 1 1 
        7 14060 1 1  40 VAL HG23 H -14.842   3.571  -4.734 1.00 . A A .  40 VAL HG23 1 1 
        7 14061 1 1  40 VAL N    N -16.602   2.718  -6.345 1.00 . A A .  40 VAL N    1 1 
        7 14062 1 1  40 VAL O    O -17.625  -0.587  -5.678 1.00 . A A .  40 VAL O    1 1 
        7 14063 1 1  41 GLU C    C -20.406  -0.007  -6.555 1.00 . A A .  41 GLU C    1 1 
        7 14064 1 1  41 GLU CA   C -20.069   0.708  -5.236 1.00 . A A .  41 GLU CA   1 1 
        7 14065 1 1  41 GLU CB   C -21.128   1.776  -4.932 1.00 . A A .  41 GLU CB   1 1 
        7 14066 1 1  41 GLU CD   C -23.575   2.322  -4.583 1.00 . A A .  41 GLU CD   1 1 
        7 14067 1 1  41 GLU CG   C -22.548   1.232  -4.846 1.00 . A A .  41 GLU CG   1 1 
        7 14068 1 1  41 GLU H    H -18.671   2.297  -5.157 1.00 . A A .  41 GLU H    1 1 
        7 14069 1 1  41 GLU HA   H -20.061  -0.017  -4.435 1.00 . A A .  41 GLU HA   1 1 
        7 14070 1 1  41 GLU HB2  H -20.889   2.246  -3.990 1.00 . A A .  41 GLU HB2  1 1 
        7 14071 1 1  41 GLU HB3  H -21.099   2.526  -5.713 1.00 . A A .  41 GLU HB3  1 1 
        7 14072 1 1  41 GLU HG2  H -22.791   0.744  -5.778 1.00 . A A .  41 GLU HG2  1 1 
        7 14073 1 1  41 GLU HG3  H -22.594   0.509  -4.042 1.00 . A A .  41 GLU HG3  1 1 
        7 14074 1 1  41 GLU N    N -18.743   1.332  -5.294 1.00 . A A .  41 GLU N    1 1 
        7 14075 1 1  41 GLU O    O -20.913  -1.130  -6.560 1.00 . A A .  41 GLU O    1 1 
        7 14076 1 1  41 GLU OE1  O -23.800   2.660  -3.405 1.00 . A A .  41 GLU OE1  1 1 
        7 14077 1 1  41 GLU OE2  O -24.147   2.864  -5.553 1.00 . A A .  41 GLU OE2  1 1 
        7 14078 1 1  42 GLU C    C -19.542  -1.208  -9.216 1.00 . A A .  42 GLU C    1 1 
        7 14079 1 1  42 GLU CA   C -20.345   0.086  -9.004 1.00 . A A .  42 GLU CA   1 1 
        7 14080 1 1  42 GLU CB   C -19.964   1.109 -10.087 1.00 . A A .  42 GLU CB   1 1 
        7 14081 1 1  42 GLU CD   C -21.593   0.512 -11.963 1.00 . A A .  42 GLU CD   1 1 
        7 14082 1 1  42 GLU CG   C -20.139   0.602 -11.519 1.00 . A A .  42 GLU CG   1 1 
        7 14083 1 1  42 GLU H    H -19.741   1.563  -7.602 1.00 . A A .  42 GLU H    1 1 
        7 14084 1 1  42 GLU HA   H -21.397  -0.138  -9.092 1.00 . A A .  42 GLU HA   1 1 
        7 14085 1 1  42 GLU HB2  H -20.577   1.990  -9.963 1.00 . A A .  42 GLU HB2  1 1 
        7 14086 1 1  42 GLU HB3  H -18.927   1.386  -9.950 1.00 . A A .  42 GLU HB3  1 1 
        7 14087 1 1  42 GLU HG2  H -19.616   1.273 -12.187 1.00 . A A .  42 GLU HG2  1 1 
        7 14088 1 1  42 GLU HG3  H -19.696  -0.382 -11.593 1.00 . A A .  42 GLU HG3  1 1 
        7 14089 1 1  42 GLU N    N -20.116   0.659  -7.672 1.00 . A A .  42 GLU N    1 1 
        7 14090 1 1  42 GLU O    O -19.979  -2.124  -9.915 1.00 . A A .  42 GLU O    1 1 
        7 14091 1 1  42 GLU OE1  O -22.378  -0.220 -11.328 1.00 . A A .  42 GLU OE1  1 1 
        7 14092 1 1  42 GLU OE2  O -21.954   1.162 -12.966 1.00 . A A .  42 GLU OE2  1 1 
        7 14093 1 1  43 LYS C    C -17.272  -3.268  -7.562 1.00 . A A .  43 LYS C    1 1 
        7 14094 1 1  43 LYS CA   C -17.445  -2.394  -8.815 1.00 . A A .  43 LYS CA   1 1 
        7 14095 1 1  43 LYS CB   C -16.091  -1.851  -9.261 1.00 . A A .  43 LYS CB   1 1 
        7 14096 1 1  43 LYS CD   C -14.723  -0.655 -11.006 1.00 . A A .  43 LYS CD   1 1 
        7 14097 1 1  43 LYS CE   C -14.686  -0.134 -12.434 1.00 . A A .  43 LYS CE   1 1 
        7 14098 1 1  43 LYS CG   C -16.110  -1.161 -10.619 1.00 . A A .  43 LYS CG   1 1 
        7 14099 1 1  43 LYS H    H -18.110  -0.556  -7.987 1.00 . A A .  43 LYS H    1 1 
        7 14100 1 1  43 LYS HA   H -17.837  -3.009  -9.606 1.00 . A A .  43 LYS HA   1 1 
        7 14101 1 1  43 LYS HB2  H -15.744  -1.138  -8.525 1.00 . A A .  43 LYS HB2  1 1 
        7 14102 1 1  43 LYS HB3  H -15.388  -2.673  -9.309 1.00 . A A .  43 LYS HB3  1 1 
        7 14103 1 1  43 LYS HD2  H -14.443   0.146 -10.337 1.00 . A A .  43 LYS HD2  1 1 
        7 14104 1 1  43 LYS HD3  H -14.013  -1.466 -10.912 1.00 . A A .  43 LYS HD3  1 1 
        7 14105 1 1  43 LYS HE2  H -15.378   0.690 -12.521 1.00 . A A .  43 LYS HE2  1 1 
        7 14106 1 1  43 LYS HE3  H -13.687   0.212 -12.650 1.00 . A A .  43 LYS HE3  1 1 
        7 14107 1 1  43 LYS HG2  H -16.448  -1.866 -11.365 1.00 . A A .  43 LYS HG2  1 1 
        7 14108 1 1  43 LYS HG3  H -16.794  -0.322 -10.579 1.00 . A A .  43 LYS HG3  1 1 
        7 14109 1 1  43 LYS HZ1  H -14.556  -2.076 -13.197 1.00 . A A .  43 LYS HZ1  1 1 
        7 14110 1 1  43 LYS HZ2  H -14.799  -0.894 -14.377 1.00 . A A .  43 LYS HZ2  1 1 
        7 14111 1 1  43 LYS HZ3  H -16.082  -1.368 -13.388 1.00 . A A .  43 LYS HZ3  1 1 
        7 14112 1 1  43 LYS N    N -18.367  -1.276  -8.603 1.00 . A A .  43 LYS N    1 1 
        7 14113 1 1  43 LYS NZ   N -15.058  -1.190 -13.416 1.00 . A A .  43 LYS NZ   1 1 
        7 14114 1 1  43 LYS O    O -16.206  -3.853  -7.351 1.00 . A A .  43 LYS O    1 1 
        7 14115 1 1  44 LEU C    C -18.152  -5.737  -5.983 1.00 . A A .  44 LEU C    1 1 
        7 14116 1 1  44 LEU CA   C -18.285  -4.261  -5.567 1.00 . A A .  44 LEU CA   1 1 
        7 14117 1 1  44 LEU CB   C -19.535  -4.066  -4.692 1.00 . A A .  44 LEU CB   1 1 
        7 14118 1 1  44 LEU CD1  C -20.930  -2.613  -3.173 1.00 . A A .  44 LEU CD1  1 1 
        7 14119 1 1  44 LEU CD2  C -18.417  -2.522  -3.035 1.00 . A A .  44 LEU CD2  1 1 
        7 14120 1 1  44 LEU CG   C -19.622  -2.717  -3.958 1.00 . A A .  44 LEU CG   1 1 
        7 14121 1 1  44 LEU H    H -19.124  -2.843  -6.921 1.00 . A A .  44 LEU H    1 1 
        7 14122 1 1  44 LEU HA   H -17.412  -3.994  -4.985 1.00 . A A .  44 LEU HA   1 1 
        7 14123 1 1  44 LEU HB2  H -20.408  -4.167  -5.323 1.00 . A A .  44 LEU HB2  1 1 
        7 14124 1 1  44 LEU HB3  H -19.558  -4.853  -3.951 1.00 . A A .  44 LEU HB3  1 1 
        7 14125 1 1  44 LEU HD11 H -20.979  -1.650  -2.682 1.00 . A A .  44 LEU HD11 1 1 
        7 14126 1 1  44 LEU HD12 H -20.973  -3.397  -2.431 1.00 . A A .  44 LEU HD12 1 1 
        7 14127 1 1  44 LEU HD13 H -21.766  -2.712  -3.849 1.00 . A A .  44 LEU HD13 1 1 
        7 14128 1 1  44 LEU HD21 H -18.522  -1.593  -2.494 1.00 . A A .  44 LEU HD21 1 1 
        7 14129 1 1  44 LEU HD22 H -17.512  -2.492  -3.624 1.00 . A A .  44 LEU HD22 1 1 
        7 14130 1 1  44 LEU HD23 H -18.359  -3.343  -2.332 1.00 . A A .  44 LEU HD23 1 1 
        7 14131 1 1  44 LEU HG   H -19.615  -1.921  -4.688 1.00 . A A .  44 LEU HG   1 1 
        7 14132 1 1  44 LEU N    N -18.318  -3.375  -6.741 1.00 . A A .  44 LEU N    1 1 
        7 14133 1 1  44 LEU O    O -19.144  -6.459  -6.104 1.00 . A A .  44 LEU O    1 1 
        7 14134 1 1  45 THR C    C -15.099  -7.800  -6.634 1.00 . A A .  45 THR C    1 1 
        7 14135 1 1  45 THR CA   C -16.612  -7.534  -6.654 1.00 . A A .  45 THR CA   1 1 
        7 14136 1 1  45 THR CB   C -17.154  -7.816  -8.081 1.00 . A A .  45 THR CB   1 1 
        7 14137 1 1  45 THR CG2  C -16.614  -6.807  -9.090 1.00 . A A .  45 THR CG2  1 1 
        7 14138 1 1  45 THR H    H -16.172  -5.524  -6.127 1.00 . A A .  45 THR H    1 1 
        7 14139 1 1  45 THR HA   H -17.093  -8.215  -5.965 1.00 . A A .  45 THR HA   1 1 
        7 14140 1 1  45 THR HB   H -18.232  -7.733  -8.056 1.00 . A A .  45 THR HB   1 1 
        7 14141 1 1  45 THR HG1  H -17.356  -9.401  -9.247 1.00 . A A .  45 THR HG1  1 1 
        7 14142 1 1  45 THR HG21 H -15.535  -6.855  -9.111 1.00 . A A .  45 THR HG21 1 1 
        7 14143 1 1  45 THR HG22 H -16.924  -5.811  -8.805 1.00 . A A .  45 THR HG22 1 1 
        7 14144 1 1  45 THR HG23 H -17.001  -7.036 -10.072 1.00 . A A .  45 THR HG23 1 1 
        7 14145 1 1  45 THR N    N -16.913  -6.161  -6.225 1.00 . A A .  45 THR N    1 1 
        7 14146 1 1  45 THR O    O -14.307  -6.917  -6.290 1.00 . A A .  45 THR O    1 1 
        7 14147 1 1  45 THR OG1  O -16.804  -9.145  -8.496 1.00 . A A .  45 THR OG1  1 1 
        7 14148 1 1  46 GLU C    C -12.452  -8.469  -7.951 1.00 . A A .  46 GLU C    1 1 
        7 14149 1 1  46 GLU CA   C -13.283  -9.396  -7.046 1.00 . A A .  46 GLU CA   1 1 
        7 14150 1 1  46 GLU CB   C -13.128 -10.850  -7.516 1.00 . A A .  46 GLU CB   1 1 
        7 14151 1 1  46 GLU CD   C -15.123 -11.856  -6.271 1.00 . A A .  46 GLU CD   1 1 
        7 14152 1 1  46 GLU CG   C -13.620 -11.899  -6.519 1.00 . A A .  46 GLU CG   1 1 
        7 14153 1 1  46 GLU H    H -15.378  -9.666  -7.296 1.00 . A A .  46 GLU H    1 1 
        7 14154 1 1  46 GLU HA   H -12.906  -9.317  -6.036 1.00 . A A .  46 GLU HA   1 1 
        7 14155 1 1  46 GLU HB2  H -13.679 -10.976  -8.436 1.00 . A A .  46 GLU HB2  1 1 
        7 14156 1 1  46 GLU HB3  H -12.081 -11.040  -7.712 1.00 . A A .  46 GLU HB3  1 1 
        7 14157 1 1  46 GLU HG2  H -13.367 -12.879  -6.899 1.00 . A A .  46 GLU HG2  1 1 
        7 14158 1 1  46 GLU HG3  H -13.109 -11.746  -5.578 1.00 . A A .  46 GLU HG3  1 1 
        7 14159 1 1  46 GLU N    N -14.700  -9.010  -7.019 1.00 . A A .  46 GLU N    1 1 
        7 14160 1 1  46 GLU O    O -11.250  -8.299  -7.736 1.00 . A A .  46 GLU O    1 1 
        7 14161 1 1  46 GLU OE1  O -15.883 -12.378  -7.113 1.00 . A A .  46 GLU OE1  1 1 
        7 14162 1 1  46 GLU OE2  O -15.553 -11.316  -5.227 1.00 . A A .  46 GLU OE2  1 1 
        7 14163 1 1  47 GLU C    C -11.732  -5.798  -9.093 1.00 . A A .  47 GLU C    1 1 
        7 14164 1 1  47 GLU CA   C -12.432  -6.927  -9.867 1.00 . A A .  47 GLU CA   1 1 
        7 14165 1 1  47 GLU CB   C -13.446  -6.328 -10.858 1.00 . A A .  47 GLU CB   1 1 
        7 14166 1 1  47 GLU CD   C -13.872  -4.720 -12.787 1.00 . A A .  47 GLU CD   1 1 
        7 14167 1 1  47 GLU CG   C -12.841  -5.320 -11.838 1.00 . A A .  47 GLU CG   1 1 
        7 14168 1 1  47 GLU H    H -14.050  -8.068  -9.088 1.00 . A A .  47 GLU H    1 1 
        7 14169 1 1  47 GLU HA   H -11.687  -7.481 -10.420 1.00 . A A .  47 GLU HA   1 1 
        7 14170 1 1  47 GLU HB2  H -13.887  -7.133 -11.429 1.00 . A A .  47 GLU HB2  1 1 
        7 14171 1 1  47 GLU HB3  H -14.226  -5.831 -10.297 1.00 . A A .  47 GLU HB3  1 1 
        7 14172 1 1  47 GLU HG2  H -12.384  -4.519 -11.274 1.00 . A A .  47 GLU HG2  1 1 
        7 14173 1 1  47 GLU HG3  H -12.081  -5.820 -12.424 1.00 . A A .  47 GLU HG3  1 1 
        7 14174 1 1  47 GLU N    N -13.102  -7.868  -8.954 1.00 . A A .  47 GLU N    1 1 
        7 14175 1 1  47 GLU O    O -10.618  -5.398  -9.431 1.00 . A A .  47 GLU O    1 1 
        7 14176 1 1  47 GLU OE1  O -14.482  -3.690 -12.438 1.00 . A A .  47 GLU OE1  1 1 
        7 14177 1 1  47 GLU OE2  O -14.076  -5.275 -13.888 1.00 . A A .  47 GLU OE2  1 1 
        7 14178 1 1  48 TYR C    C -10.737  -4.760  -6.271 1.00 . A A .  48 TYR C    1 1 
        7 14179 1 1  48 TYR CA   C -11.818  -4.218  -7.222 1.00 . A A .  48 TYR CA   1 1 
        7 14180 1 1  48 TYR CB   C -12.928  -3.508  -6.423 1.00 . A A .  48 TYR CB   1 1 
        7 14181 1 1  48 TYR CD1  C -13.421  -1.386  -7.700 1.00 . A A .  48 TYR CD1  1 1 
        7 14182 1 1  48 TYR CD2  C -12.352  -1.178  -5.583 1.00 . A A .  48 TYR CD2  1 1 
        7 14183 1 1  48 TYR CE1  C -13.399  -0.013  -7.854 1.00 . A A .  48 TYR CE1  1 1 
        7 14184 1 1  48 TYR CE2  C -12.324   0.196  -5.734 1.00 . A A .  48 TYR CE2  1 1 
        7 14185 1 1  48 TYR CG   C -12.902  -1.994  -6.565 1.00 . A A .  48 TYR CG   1 1 
        7 14186 1 1  48 TYR CZ   C -12.848   0.773  -6.870 1.00 . A A .  48 TYR CZ   1 1 
        7 14187 1 1  48 TYR H    H -13.278  -5.639  -7.832 1.00 . A A .  48 TYR H    1 1 
        7 14188 1 1  48 TYR HA   H -11.357  -3.503  -7.891 1.00 . A A .  48 TYR HA   1 1 
        7 14189 1 1  48 TYR HB2  H -13.891  -3.857  -6.767 1.00 . A A .  48 TYR HB2  1 1 
        7 14190 1 1  48 TYR HB3  H -12.822  -3.746  -5.373 1.00 . A A .  48 TYR HB3  1 1 
        7 14191 1 1  48 TYR HD1  H -13.857  -2.004  -8.473 1.00 . A A .  48 TYR HD1  1 1 
        7 14192 1 1  48 TYR HD2  H -11.944  -1.628  -4.691 1.00 . A A .  48 TYR HD2  1 1 
        7 14193 1 1  48 TYR HE1  H -13.816   0.438  -8.747 1.00 . A A .  48 TYR HE1  1 1 
        7 14194 1 1  48 TYR HE2  H -11.895   0.814  -4.961 1.00 . A A .  48 TYR HE2  1 1 
        7 14195 1 1  48 TYR HH   H -11.948   2.478  -6.790 1.00 . A A .  48 TYR HH   1 1 
        7 14196 1 1  48 TYR N    N -12.388  -5.288  -8.051 1.00 . A A .  48 TYR N    1 1 
        7 14197 1 1  48 TYR O    O  -9.873  -4.019  -5.807 1.00 . A A .  48 TYR O    1 1 
        7 14198 1 1  48 TYR OH   O -12.822   2.144  -7.018 1.00 . A A .  48 TYR OH   1 1 
        7 14199 1 1  49 PHE C    C  -8.474  -6.882  -5.739 1.00 . A A .  49 PHE C    1 1 
        7 14200 1 1  49 PHE CA   C  -9.845  -6.684  -5.063 1.00 . A A .  49 PHE CA   1 1 
        7 14201 1 1  49 PHE CB   C -10.404  -8.032  -4.570 1.00 . A A .  49 PHE CB   1 1 
        7 14202 1 1  49 PHE CD1  C  -8.532  -9.443  -3.637 1.00 . A A .  49 PHE CD1  1 1 
        7 14203 1 1  49 PHE CD2  C -10.040  -8.405  -2.104 1.00 . A A .  49 PHE CD2  1 1 
        7 14204 1 1  49 PHE CE1  C  -7.835  -9.998  -2.579 1.00 . A A .  49 PHE CE1  1 1 
        7 14205 1 1  49 PHE CE2  C  -9.345  -8.961  -1.042 1.00 . A A .  49 PHE CE2  1 1 
        7 14206 1 1  49 PHE CG   C  -9.643  -8.639  -3.415 1.00 . A A .  49 PHE CG   1 1 
        7 14207 1 1  49 PHE CZ   C  -8.242  -9.757  -1.281 1.00 . A A .  49 PHE CZ   1 1 
        7 14208 1 1  49 PHE H    H -11.495  -6.604  -6.395 1.00 . A A .  49 PHE H    1 1 
        7 14209 1 1  49 PHE HA   H  -9.720  -6.026  -4.214 1.00 . A A .  49 PHE HA   1 1 
        7 14210 1 1  49 PHE HB2  H -11.427  -7.889  -4.254 1.00 . A A .  49 PHE HB2  1 1 
        7 14211 1 1  49 PHE HB3  H -10.389  -8.740  -5.389 1.00 . A A .  49 PHE HB3  1 1 
        7 14212 1 1  49 PHE HD1  H  -8.210  -9.634  -4.653 1.00 . A A .  49 PHE HD1  1 1 
        7 14213 1 1  49 PHE HD2  H -10.900  -7.780  -1.914 1.00 . A A .  49 PHE HD2  1 1 
        7 14214 1 1  49 PHE HE1  H  -6.971 -10.621  -2.769 1.00 . A A .  49 PHE HE1  1 1 
        7 14215 1 1  49 PHE HE2  H  -9.662  -8.768  -0.029 1.00 . A A .  49 PHE HE2  1 1 
        7 14216 1 1  49 PHE HZ   H  -7.699 -10.191  -0.454 1.00 . A A .  49 PHE HZ   1 1 
        7 14217 1 1  49 PHE N    N -10.798  -6.054  -5.978 1.00 . A A .  49 PHE N    1 1 
        7 14218 1 1  49 PHE O    O  -7.500  -6.196  -5.425 1.00 . A A .  49 PHE O    1 1 
        7 14219 1 1  50 ASN C    C  -6.508  -6.966  -8.125 1.00 . A A .  50 ASN C    1 1 
        7 14220 1 1  50 ASN CA   C  -7.148  -8.147  -7.360 1.00 . A A .  50 ASN CA   1 1 
        7 14221 1 1  50 ASN CB   C  -7.381  -9.324  -8.311 1.00 . A A .  50 ASN CB   1 1 
        7 14222 1 1  50 ASN CG   C  -7.874 -10.561  -7.582 1.00 . A A .  50 ASN CG   1 1 
        7 14223 1 1  50 ASN H    H  -9.244  -8.231  -6.993 1.00 . A A .  50 ASN H    1 1 
        7 14224 1 1  50 ASN HA   H  -6.463  -8.463  -6.586 1.00 . A A .  50 ASN HA   1 1 
        7 14225 1 1  50 ASN HB2  H  -8.119  -9.042  -9.050 1.00 . A A .  50 ASN HB2  1 1 
        7 14226 1 1  50 ASN HB3  H  -6.453  -9.569  -8.810 1.00 . A A .  50 ASN HB3  1 1 
        7 14227 1 1  50 ASN HD21 H  -9.023 -11.050  -9.116 1.00 . A A .  50 ASN HD21 1 1 
        7 14228 1 1  50 ASN HD22 H  -9.062 -12.127  -7.767 1.00 . A A .  50 ASN HD22 1 1 
        7 14229 1 1  50 ASN N    N  -8.416  -7.787  -6.706 1.00 . A A .  50 ASN N    1 1 
        7 14230 1 1  50 ASN ND2  N  -8.741 -11.320  -8.217 1.00 . A A .  50 ASN ND2  1 1 
        7 14231 1 1  50 ASN O    O  -5.370  -7.064  -8.585 1.00 . A A .  50 ASN O    1 1 
        7 14232 1 1  50 ASN OD1  O  -7.502 -10.820  -6.441 1.00 . A A .  50 ASN OD1  1 1 
        7 14233 1 1  51 ALA C    C  -6.012  -3.650  -8.166 1.00 . A A .  51 ALA C    1 1 
        7 14234 1 1  51 ALA CA   C  -6.758  -4.695  -9.017 1.00 . A A .  51 ALA CA   1 1 
        7 14235 1 1  51 ALA CB   C  -7.931  -4.036  -9.734 1.00 . A A .  51 ALA CB   1 1 
        7 14236 1 1  51 ALA H    H  -8.114  -5.812  -7.818 1.00 . A A .  51 ALA H    1 1 
        7 14237 1 1  51 ALA HA   H  -6.082  -5.063  -9.775 1.00 . A A .  51 ALA HA   1 1 
        7 14238 1 1  51 ALA HB1  H  -8.612  -3.621  -9.005 1.00 . A A .  51 ALA HB1  1 1 
        7 14239 1 1  51 ALA HB2  H  -8.449  -4.772 -10.331 1.00 . A A .  51 ALA HB2  1 1 
        7 14240 1 1  51 ALA HB3  H  -7.565  -3.246 -10.375 1.00 . A A .  51 ALA HB3  1 1 
        7 14241 1 1  51 ALA N    N  -7.234  -5.853  -8.245 1.00 . A A .  51 ALA N    1 1 
        7 14242 1 1  51 ALA O    O  -5.077  -3.013  -8.657 1.00 . A A .  51 ALA O    1 1 
        7 14243 1 1  52 VAL C    C  -5.420  -2.817  -4.659 1.00 . A A .  52 VAL C    1 1 
        7 14244 1 1  52 VAL CA   C  -5.857  -2.368  -6.072 1.00 . A A .  52 VAL CA   1 1 
        7 14245 1 1  52 VAL CB   C  -6.870  -1.200  -5.910 1.00 . A A .  52 VAL CB   1 1 
        7 14246 1 1  52 VAL CG1  C  -7.271  -0.621  -7.265 1.00 . A A .  52 VAL CG1  1 1 
        7 14247 1 1  52 VAL CG2  C  -8.103  -1.653  -5.127 1.00 . A A .  52 VAL CG2  1 1 
        7 14248 1 1  52 VAL H    H  -7.114  -4.044  -6.531 1.00 . A A .  52 VAL H    1 1 
        7 14249 1 1  52 VAL HA   H  -4.988  -1.980  -6.584 1.00 . A A .  52 VAL HA   1 1 
        7 14250 1 1  52 VAL HB   H  -6.386  -0.414  -5.345 1.00 . A A .  52 VAL HB   1 1 
        7 14251 1 1  52 VAL HG11 H  -7.933   0.221  -7.115 1.00 . A A .  52 VAL HG11 1 1 
        7 14252 1 1  52 VAL HG12 H  -7.778  -1.376  -7.848 1.00 . A A .  52 VAL HG12 1 1 
        7 14253 1 1  52 VAL HG13 H  -6.388  -0.292  -7.794 1.00 . A A .  52 VAL HG13 1 1 
        7 14254 1 1  52 VAL HG21 H  -8.791  -0.826  -5.024 1.00 . A A .  52 VAL HG21 1 1 
        7 14255 1 1  52 VAL HG22 H  -7.804  -1.994  -4.145 1.00 . A A .  52 VAL HG22 1 1 
        7 14256 1 1  52 VAL HG23 H  -8.588  -2.461  -5.653 1.00 . A A .  52 VAL HG23 1 1 
        7 14257 1 1  52 VAL N    N  -6.421  -3.458  -6.904 1.00 . A A .  52 VAL N    1 1 
        7 14258 1 1  52 VAL O    O  -5.058  -1.983  -3.830 1.00 . A A .  52 VAL O    1 1 
        7 14259 1 1  53 ASN C    C  -3.656  -4.927  -2.795 1.00 . A A .  53 ASN C    1 1 
        7 14260 1 1  53 ASN CA   C  -5.147  -4.617  -3.018 1.00 . A A .  53 ASN CA   1 1 
        7 14261 1 1  53 ASN CB   C  -5.981  -5.871  -2.731 1.00 . A A .  53 ASN CB   1 1 
        7 14262 1 1  53 ASN CG   C  -7.467  -5.580  -2.619 1.00 . A A .  53 ASN CG   1 1 
        7 14263 1 1  53 ASN H    H  -5.647  -4.759  -5.093 1.00 . A A .  53 ASN H    1 1 
        7 14264 1 1  53 ASN HA   H  -5.439  -3.847  -2.318 1.00 . A A .  53 ASN HA   1 1 
        7 14265 1 1  53 ASN HB2  H  -5.835  -6.582  -3.529 1.00 . A A .  53 ASN HB2  1 1 
        7 14266 1 1  53 ASN HB3  H  -5.648  -6.312  -1.800 1.00 . A A .  53 ASN HB3  1 1 
        7 14267 1 1  53 ASN HD21 H  -7.349  -4.078  -3.901 1.00 . A A .  53 ASN HD21 1 1 
        7 14268 1 1  53 ASN HD22 H  -8.915  -4.407  -3.275 1.00 . A A .  53 ASN HD22 1 1 
        7 14269 1 1  53 ASN N    N  -5.439  -4.119  -4.380 1.00 . A A .  53 ASN N    1 1 
        7 14270 1 1  53 ASN ND2  N  -7.956  -4.585  -3.337 1.00 . A A .  53 ASN ND2  1 1 
        7 14271 1 1  53 ASN O    O  -3.300  -5.652  -1.866 1.00 . A A .  53 ASN O    1 1 
        7 14272 1 1  53 ASN OD1  O  -8.179  -6.245  -1.889 1.00 . A A .  53 ASN OD1  1 1 
        7 14273 1 1  54 TYR C    C  -0.506  -3.372  -3.723 1.00 . A A .  54 TYR C    1 1 
        7 14274 1 1  54 TYR CA   C  -1.350  -4.634  -3.517 1.00 . A A .  54 TYR CA   1 1 
        7 14275 1 1  54 TYR CB   C  -0.952  -5.702  -4.549 1.00 . A A .  54 TYR CB   1 1 
        7 14276 1 1  54 TYR CD1  C  -2.358  -5.171  -6.596 1.00 . A A .  54 TYR CD1  1 1 
        7 14277 1 1  54 TYR CD2  C   0.005  -4.868  -6.753 1.00 . A A .  54 TYR CD2  1 1 
        7 14278 1 1  54 TYR CE1  C  -2.500  -4.746  -7.904 1.00 . A A .  54 TYR CE1  1 1 
        7 14279 1 1  54 TYR CE2  C  -0.134  -4.438  -8.058 1.00 . A A .  54 TYR CE2  1 1 
        7 14280 1 1  54 TYR CG   C  -1.104  -5.243  -5.994 1.00 . A A .  54 TYR CG   1 1 
        7 14281 1 1  54 TYR CZ   C  -1.387  -4.380  -8.630 1.00 . A A .  54 TYR CZ   1 1 
        7 14282 1 1  54 TYR H    H  -3.104  -3.715  -4.284 1.00 . A A .  54 TYR H    1 1 
        7 14283 1 1  54 TYR HA   H  -1.153  -5.019  -2.525 1.00 . A A .  54 TYR HA   1 1 
        7 14284 1 1  54 TYR HB2  H   0.081  -5.979  -4.393 1.00 . A A .  54 TYR HB2  1 1 
        7 14285 1 1  54 TYR HB3  H  -1.574  -6.575  -4.409 1.00 . A A .  54 TYR HB3  1 1 
        7 14286 1 1  54 TYR HD1  H  -3.232  -5.458  -6.026 1.00 . A A .  54 TYR HD1  1 1 
        7 14287 1 1  54 TYR HD2  H   0.991  -4.923  -6.307 1.00 . A A .  54 TYR HD2  1 1 
        7 14288 1 1  54 TYR HE1  H  -3.483  -4.701  -8.350 1.00 . A A .  54 TYR HE1  1 1 
        7 14289 1 1  54 TYR HE2  H   0.739  -4.153  -8.627 1.00 . A A .  54 TYR HE2  1 1 
        7 14290 1 1  54 TYR HH   H  -2.294  -3.372  -9.995 1.00 . A A .  54 TYR HH   1 1 
        7 14291 1 1  54 TYR N    N  -2.784  -4.352  -3.614 1.00 . A A .  54 TYR N    1 1 
        7 14292 1 1  54 TYR O    O  -0.920  -2.432  -4.404 1.00 . A A .  54 TYR O    1 1 
        7 14293 1 1  54 TYR OH   O  -1.527  -3.951  -9.931 1.00 . A A .  54 TYR OH   1 1 
        7 14294 1 1  55 ALA C    C   2.943  -2.870  -3.934 1.00 . A A .  55 ALA C    1 1 
        7 14295 1 1  55 ALA CA   C   1.658  -2.301  -3.330 1.00 . A A .  55 ALA CA   1 1 
        7 14296 1 1  55 ALA CB   C   1.960  -1.602  -2.010 1.00 . A A .  55 ALA CB   1 1 
        7 14297 1 1  55 ALA H    H   0.910  -4.113  -2.530 1.00 . A A .  55 ALA H    1 1 
        7 14298 1 1  55 ALA HA   H   1.236  -1.574  -4.013 1.00 . A A .  55 ALA HA   1 1 
        7 14299 1 1  55 ALA HB1  H   1.045  -1.201  -1.597 1.00 . A A .  55 ALA HB1  1 1 
        7 14300 1 1  55 ALA HB2  H   2.658  -0.796  -2.182 1.00 . A A .  55 ALA HB2  1 1 
        7 14301 1 1  55 ALA HB3  H   2.388  -2.308  -1.313 1.00 . A A .  55 ALA HB3  1 1 
        7 14302 1 1  55 ALA N    N   0.681  -3.370  -3.129 1.00 . A A .  55 ALA N    1 1 
        7 14303 1 1  55 ALA O    O   3.423  -3.922  -3.508 1.00 . A A .  55 ALA O    1 1 
        7 14304 1 1  56 GLU C    C   5.945  -1.872  -4.991 1.00 . A A .  56 GLU C    1 1 
        7 14305 1 1  56 GLU CA   C   4.734  -2.624  -5.570 1.00 . A A .  56 GLU CA   1 1 
        7 14306 1 1  56 GLU CB   C   4.650  -2.441  -7.093 1.00 . A A .  56 GLU CB   1 1 
        7 14307 1 1  56 GLU CD   C   3.506  -3.198  -9.245 1.00 . A A .  56 GLU CD   1 1 
        7 14308 1 1  56 GLU CG   C   3.482  -3.196  -7.723 1.00 . A A .  56 GLU CG   1 1 
        7 14309 1 1  56 GLU H    H   3.043  -1.377  -5.258 1.00 . A A .  56 GLU H    1 1 
        7 14310 1 1  56 GLU HA   H   4.856  -3.678  -5.358 1.00 . A A .  56 GLU HA   1 1 
        7 14311 1 1  56 GLU HB2  H   4.537  -1.389  -7.315 1.00 . A A .  56 GLU HB2  1 1 
        7 14312 1 1  56 GLU HB3  H   5.566  -2.800  -7.540 1.00 . A A .  56 GLU HB3  1 1 
        7 14313 1 1  56 GLU HG2  H   3.505  -4.220  -7.378 1.00 . A A .  56 GLU HG2  1 1 
        7 14314 1 1  56 GLU HG3  H   2.563  -2.732  -7.394 1.00 . A A .  56 GLU HG3  1 1 
        7 14315 1 1  56 GLU N    N   3.488  -2.187  -4.933 1.00 . A A .  56 GLU N    1 1 
        7 14316 1 1  56 GLU O    O   6.070  -0.655  -5.150 1.00 . A A .  56 GLU O    1 1 
        7 14317 1 1  56 GLU OE1  O   4.263  -4.000  -9.831 1.00 . A A .  56 GLU OE1  1 1 
        7 14318 1 1  56 GLU OE2  O   2.753  -2.418  -9.862 1.00 . A A .  56 GLU OE2  1 1 
        7 14319 1 1  57 ILE C    C   9.298  -2.410  -4.412 1.00 . A A .  57 ILE C    1 1 
        7 14320 1 1  57 ILE CA   C   8.010  -2.034  -3.661 1.00 . A A .  57 ILE CA   1 1 
        7 14321 1 1  57 ILE CB   C   8.134  -2.505  -2.175 1.00 . A A .  57 ILE CB   1 1 
        7 14322 1 1  57 ILE CD1  C   5.784  -3.335  -1.577 1.00 . A A .  57 ILE CD1  1 1 
        7 14323 1 1  57 ILE CG1  C   6.829  -2.256  -1.392 1.00 . A A .  57 ILE CG1  1 1 
        7 14324 1 1  57 ILE CG2  C   9.303  -1.811  -1.473 1.00 . A A .  57 ILE CG2  1 1 
        7 14325 1 1  57 ILE H    H   6.692  -3.579  -4.272 1.00 . A A .  57 ILE H    1 1 
        7 14326 1 1  57 ILE HA   H   7.905  -0.957  -3.668 1.00 . A A .  57 ILE HA   1 1 
        7 14327 1 1  57 ILE HB   H   8.339  -3.568  -2.178 1.00 . A A .  57 ILE HB   1 1 
        7 14328 1 1  57 ILE HD11 H   6.189  -4.286  -1.264 1.00 . A A .  57 ILE HD11 1 1 
        7 14329 1 1  57 ILE HD12 H   5.502  -3.388  -2.618 1.00 . A A .  57 ILE HD12 1 1 
        7 14330 1 1  57 ILE HD13 H   4.915  -3.099  -0.980 1.00 . A A .  57 ILE HD13 1 1 
        7 14331 1 1  57 ILE HG12 H   7.050  -2.194  -0.336 1.00 . A A .  57 ILE HG12 1 1 
        7 14332 1 1  57 ILE HG13 H   6.397  -1.319  -1.717 1.00 . A A .  57 ILE HG13 1 1 
        7 14333 1 1  57 ILE HG21 H   9.155  -0.741  -1.499 1.00 . A A .  57 ILE HG21 1 1 
        7 14334 1 1  57 ILE HG22 H  10.226  -2.058  -1.978 1.00 . A A .  57 ILE HG22 1 1 
        7 14335 1 1  57 ILE HG23 H   9.357  -2.142  -0.446 1.00 . A A .  57 ILE HG23 1 1 
        7 14336 1 1  57 ILE N    N   6.834  -2.612  -4.324 1.00 . A A .  57 ILE N    1 1 
        7 14337 1 1  57 ILE O    O   9.343  -3.401  -5.147 1.00 . A A .  57 ILE O    1 1 
        7 14338 1 1  58 ASN C    C  12.278  -3.128  -4.393 1.00 . A A .  58 ASN C    1 1 
        7 14339 1 1  58 ASN CA   C  11.636  -1.818  -4.867 1.00 . A A .  58 ASN CA   1 1 
        7 14340 1 1  58 ASN CB   C  12.553  -0.642  -4.532 1.00 . A A .  58 ASN CB   1 1 
        7 14341 1 1  58 ASN CG   C  11.789   0.664  -4.568 1.00 . A A .  58 ASN CG   1 1 
        7 14342 1 1  58 ASN H    H  10.221  -0.822  -3.642 1.00 . A A .  58 ASN H    1 1 
        7 14343 1 1  58 ASN HA   H  11.488  -1.859  -5.937 1.00 . A A .  58 ASN HA   1 1 
        7 14344 1 1  58 ASN HB2  H  12.962  -0.775  -3.540 1.00 . A A .  58 ASN HB2  1 1 
        7 14345 1 1  58 ASN HB3  H  13.358  -0.595  -5.251 1.00 . A A .  58 ASN HB3  1 1 
        7 14346 1 1  58 ASN HD21 H  12.084   0.821  -6.509 1.00 . A A .  58 ASN HD21 1 1 
        7 14347 1 1  58 ASN HD22 H  11.173   2.088  -5.770 1.00 . A A .  58 ASN HD22 1 1 
        7 14348 1 1  58 ASN N    N  10.333  -1.601  -4.228 1.00 . A A .  58 ASN N    1 1 
        7 14349 1 1  58 ASN ND2  N  11.676   1.249  -5.730 1.00 . A A .  58 ASN ND2  1 1 
        7 14350 1 1  58 ASN O    O  12.036  -3.566  -3.275 1.00 . A A .  58 ASN O    1 1 
        7 14351 1 1  58 ASN OD1  O  11.275   1.129  -3.558 1.00 . A A .  58 ASN OD1  1 1 
        7 14352 1 1  59 GLU C    C  14.744  -4.878  -3.736 1.00 . A A .  59 GLU C    1 1 
        7 14353 1 1  59 GLU CA   C  13.740  -5.027  -4.891 1.00 . A A .  59 GLU CA   1 1 
        7 14354 1 1  59 GLU CB   C  14.425  -5.652  -6.117 1.00 . A A .  59 GLU CB   1 1 
        7 14355 1 1  59 GLU CD   C  15.473  -7.763  -7.062 1.00 . A A .  59 GLU CD   1 1 
        7 14356 1 1  59 GLU CG   C  15.115  -6.979  -5.811 1.00 . A A .  59 GLU CG   1 1 
        7 14357 1 1  59 GLU H    H  13.306  -3.327  -6.101 1.00 . A A .  59 GLU H    1 1 
        7 14358 1 1  59 GLU HA   H  12.948  -5.691  -4.567 1.00 . A A .  59 GLU HA   1 1 
        7 14359 1 1  59 GLU HB2  H  13.680  -5.825  -6.883 1.00 . A A .  59 GLU HB2  1 1 
        7 14360 1 1  59 GLU HB3  H  15.164  -4.962  -6.496 1.00 . A A .  59 GLU HB3  1 1 
        7 14361 1 1  59 GLU HG2  H  16.023  -6.778  -5.259 1.00 . A A .  59 GLU HG2  1 1 
        7 14362 1 1  59 GLU HG3  H  14.456  -7.581  -5.202 1.00 . A A .  59 GLU HG3  1 1 
        7 14363 1 1  59 GLU N    N  13.108  -3.744  -5.236 1.00 . A A .  59 GLU N    1 1 
        7 14364 1 1  59 GLU O    O  14.804  -5.725  -2.840 1.00 . A A .  59 GLU O    1 1 
        7 14365 1 1  59 GLU OE1  O  16.584  -7.573  -7.600 1.00 . A A .  59 GLU OE1  1 1 
        7 14366 1 1  59 GLU OE2  O  14.640  -8.582  -7.511 1.00 . A A .  59 GLU OE2  1 1 
        7 14367 1 1  60 GLU C    C  15.740  -3.289  -1.340 1.00 . A A .  60 GLU C    1 1 
        7 14368 1 1  60 GLU CA   C  16.476  -3.539  -2.663 1.00 . A A .  60 GLU CA   1 1 
        7 14369 1 1  60 GLU CB   C  17.372  -2.343  -2.990 1.00 . A A .  60 GLU CB   1 1 
        7 14370 1 1  60 GLU CD   C  19.377  -1.492  -4.272 1.00 . A A .  60 GLU CD   1 1 
        7 14371 1 1  60 GLU CG   C  18.322  -2.579  -4.161 1.00 . A A .  60 GLU CG   1 1 
        7 14372 1 1  60 GLU H    H  15.479  -3.186  -4.512 1.00 . A A .  60 GLU H    1 1 
        7 14373 1 1  60 GLU HA   H  17.097  -4.418  -2.549 1.00 . A A .  60 GLU HA   1 1 
        7 14374 1 1  60 GLU HB2  H  16.745  -1.496  -3.228 1.00 . A A .  60 GLU HB2  1 1 
        7 14375 1 1  60 GLU HB3  H  17.964  -2.105  -2.116 1.00 . A A .  60 GLU HB3  1 1 
        7 14376 1 1  60 GLU HG2  H  18.819  -3.528  -4.022 1.00 . A A .  60 GLU HG2  1 1 
        7 14377 1 1  60 GLU HG3  H  17.749  -2.607  -5.078 1.00 . A A .  60 GLU HG3  1 1 
        7 14378 1 1  60 GLU N    N  15.531  -3.806  -3.753 1.00 . A A .  60 GLU N    1 1 
        7 14379 1 1  60 GLU O    O  16.070  -3.883  -0.311 1.00 . A A .  60 GLU O    1 1 
        7 14380 1 1  60 GLU OE1  O  20.340  -1.515  -3.477 1.00 . A A .  60 GLU OE1  1 1 
        7 14381 1 1  60 GLU OE2  O  19.248  -0.603  -5.135 1.00 . A A .  60 GLU OE2  1 1 
        7 14382 1 1  61 ASP C    C  13.084  -3.336   0.223 1.00 . A A .  61 ASP C    1 1 
        7 14383 1 1  61 ASP CA   C  13.920  -2.111  -0.200 1.00 . A A .  61 ASP CA   1 1 
        7 14384 1 1  61 ASP CB   C  13.020  -0.911  -0.495 1.00 . A A .  61 ASP CB   1 1 
        7 14385 1 1  61 ASP CG   C  13.834   0.338  -0.798 1.00 . A A .  61 ASP CG   1 1 
        7 14386 1 1  61 ASP H    H  14.561  -1.929  -2.213 1.00 . A A .  61 ASP H    1 1 
        7 14387 1 1  61 ASP HA   H  14.589  -1.853   0.611 1.00 . A A .  61 ASP HA   1 1 
        7 14388 1 1  61 ASP HB2  H  12.395  -1.138  -1.348 1.00 . A A .  61 ASP HB2  1 1 
        7 14389 1 1  61 ASP HB3  H  12.396  -0.715   0.364 1.00 . A A .  61 ASP HB3  1 1 
        7 14390 1 1  61 ASP N    N  14.743  -2.407  -1.377 1.00 . A A .  61 ASP N    1 1 
        7 14391 1 1  61 ASP O    O  12.801  -3.535   1.407 1.00 . A A .  61 ASP O    1 1 
        7 14392 1 1  61 ASP OD1  O  14.615   0.765   0.078 1.00 . A A .  61 ASP OD1  1 1 
        7 14393 1 1  61 ASP OD2  O  13.725   0.873  -1.919 1.00 . A A .  61 ASP OD2  1 1 
        7 14394 1 1  62 TRP C    C  12.812  -6.314   0.459 1.00 . A A .  62 TRP C    1 1 
        7 14395 1 1  62 TRP CA   C  12.019  -5.429  -0.515 1.00 . A A .  62 TRP CA   1 1 
        7 14396 1 1  62 TRP CB   C  11.839  -6.155  -1.856 1.00 . A A .  62 TRP CB   1 1 
        7 14397 1 1  62 TRP CD1  C  11.661  -8.705  -1.621 1.00 . A A .  62 TRP CD1  1 1 
        7 14398 1 1  62 TRP CD2  C   9.700  -7.652  -1.854 1.00 . A A .  62 TRP CD2  1 1 
        7 14399 1 1  62 TRP CE2  C   9.458  -9.030  -1.739 1.00 . A A .  62 TRP CE2  1 1 
        7 14400 1 1  62 TRP CE3  C   8.615  -6.785  -2.009 1.00 . A A .  62 TRP CE3  1 1 
        7 14401 1 1  62 TRP CG   C  11.113  -7.462  -1.769 1.00 . A A .  62 TRP CG   1 1 
        7 14402 1 1  62 TRP CH2  C   7.134  -8.692  -1.929 1.00 . A A .  62 TRP CH2  1 1 
        7 14403 1 1  62 TRP CZ2  C   8.179  -9.561  -1.776 1.00 . A A .  62 TRP CZ2  1 1 
        7 14404 1 1  62 TRP CZ3  C   7.343  -7.316  -2.046 1.00 . A A .  62 TRP CZ3  1 1 
        7 14405 1 1  62 TRP H    H  12.886  -3.887  -1.684 1.00 . A A .  62 TRP H    1 1 
        7 14406 1 1  62 TRP HA   H  11.047  -5.212  -0.092 1.00 . A A .  62 TRP HA   1 1 
        7 14407 1 1  62 TRP HB2  H  11.282  -5.517  -2.527 1.00 . A A .  62 TRP HB2  1 1 
        7 14408 1 1  62 TRP HB3  H  12.813  -6.343  -2.286 1.00 . A A .  62 TRP HB3  1 1 
        7 14409 1 1  62 TRP HD1  H  12.722  -8.897  -1.534 1.00 . A A .  62 TRP HD1  1 1 
        7 14410 1 1  62 TRP HE1  H  10.807 -10.619  -1.492 1.00 . A A .  62 TRP HE1  1 1 
        7 14411 1 1  62 TRP HE3  H   8.758  -5.718  -2.099 1.00 . A A .  62 TRP HE3  1 1 
        7 14412 1 1  62 TRP HH2  H   6.119  -9.065  -1.962 1.00 . A A .  62 TRP HH2  1 1 
        7 14413 1 1  62 TRP HZ2  H   8.002 -10.621  -1.691 1.00 . A A .  62 TRP HZ2  1 1 
        7 14414 1 1  62 TRP HZ3  H   6.490  -6.663  -2.164 1.00 . A A .  62 TRP HZ3  1 1 
        7 14415 1 1  62 TRP N    N  12.709  -4.155  -0.758 1.00 . A A .  62 TRP N    1 1 
        7 14416 1 1  62 TRP NE1  N  10.670  -9.653  -1.598 1.00 . A A .  62 TRP NE1  1 1 
        7 14417 1 1  62 TRP O    O  12.297  -6.752   1.493 1.00 . A A .  62 TRP O    1 1 
        7 14418 1 1  63 ASN C    C  15.345  -6.545   2.252 1.00 . A A .  63 ASN C    1 1 
        7 14419 1 1  63 ASN CA   C  14.972  -7.336   0.989 1.00 . A A .  63 ASN CA   1 1 
        7 14420 1 1  63 ASN CB   C  16.237  -7.739   0.224 1.00 . A A .  63 ASN CB   1 1 
        7 14421 1 1  63 ASN CG   C  15.939  -8.688  -0.922 1.00 . A A .  63 ASN CG   1 1 
        7 14422 1 1  63 ASN H    H  14.418  -6.221  -0.734 1.00 . A A .  63 ASN H    1 1 
        7 14423 1 1  63 ASN HA   H  14.446  -8.231   1.290 1.00 . A A .  63 ASN HA   1 1 
        7 14424 1 1  63 ASN HB2  H  16.706  -6.851  -0.179 1.00 . A A .  63 ASN HB2  1 1 
        7 14425 1 1  63 ASN HB3  H  16.923  -8.227   0.901 1.00 . A A .  63 ASN HB3  1 1 
        7 14426 1 1  63 ASN HD21 H  17.466  -7.966  -1.955 1.00 . A A .  63 ASN HD21 1 1 
        7 14427 1 1  63 ASN HD22 H  16.561  -9.225  -2.716 1.00 . A A .  63 ASN HD22 1 1 
        7 14428 1 1  63 ASN N    N  14.078  -6.561   0.125 1.00 . A A .  63 ASN N    1 1 
        7 14429 1 1  63 ASN ND2  N  16.734  -8.620  -1.969 1.00 . A A .  63 ASN ND2  1 1 
        7 14430 1 1  63 ASN O    O  15.587  -7.128   3.310 1.00 . A A .  63 ASN O    1 1 
        7 14431 1 1  63 ASN OD1  O  15.003  -9.480  -0.866 1.00 . A A .  63 ASN OD1  1 1 
        7 14432 1 1  64 ALA C    C  14.634  -4.526   4.406 1.00 . A A .  64 ALA C    1 1 
        7 14433 1 1  64 ALA CA   C  15.666  -4.338   3.280 1.00 . A A .  64 ALA CA   1 1 
        7 14434 1 1  64 ALA CB   C  15.699  -2.877   2.832 1.00 . A A .  64 ALA CB   1 1 
        7 14435 1 1  64 ALA H    H  15.211  -4.812   1.257 1.00 . A A .  64 ALA H    1 1 
        7 14436 1 1  64 ALA HA   H  16.647  -4.597   3.656 1.00 . A A .  64 ALA HA   1 1 
        7 14437 1 1  64 ALA HB1  H  14.714  -2.577   2.498 1.00 . A A .  64 ALA HB1  1 1 
        7 14438 1 1  64 ALA HB2  H  16.403  -2.760   2.019 1.00 . A A .  64 ALA HB2  1 1 
        7 14439 1 1  64 ALA HB3  H  16.002  -2.252   3.660 1.00 . A A .  64 ALA HB3  1 1 
        7 14440 1 1  64 ALA N    N  15.379  -5.216   2.135 1.00 . A A .  64 ALA N    1 1 
        7 14441 1 1  64 ALA O    O  14.978  -4.509   5.590 1.00 . A A .  64 ALA O    1 1 
        7 14442 1 1  65 LEU C    C  12.118  -6.458   5.264 1.00 . A A .  65 LEU C    1 1 
        7 14443 1 1  65 LEU CA   C  12.288  -4.954   4.991 1.00 . A A .  65 LEU CA   1 1 
        7 14444 1 1  65 LEU CB   C  10.966  -4.378   4.461 1.00 . A A .  65 LEU CB   1 1 
        7 14445 1 1  65 LEU CD1  C   9.650  -2.414   3.590 1.00 . A A .  65 LEU CD1  1 1 
        7 14446 1 1  65 LEU CD2  C  11.133  -2.133   5.598 1.00 . A A .  65 LEU CD2  1 1 
        7 14447 1 1  65 LEU CG   C  10.946  -2.855   4.264 1.00 . A A .  65 LEU CG   1 1 
        7 14448 1 1  65 LEU H    H  13.147  -4.624   3.073 1.00 . A A .  65 LEU H    1 1 
        7 14449 1 1  65 LEU HA   H  12.539  -4.460   5.919 1.00 . A A .  65 LEU HA   1 1 
        7 14450 1 1  65 LEU HB2  H  10.752  -4.847   3.511 1.00 . A A .  65 LEU HB2  1 1 
        7 14451 1 1  65 LEU HB3  H  10.178  -4.639   5.156 1.00 . A A .  65 LEU HB3  1 1 
        7 14452 1 1  65 LEU HD11 H   9.571  -2.885   2.620 1.00 . A A .  65 LEU HD11 1 1 
        7 14453 1 1  65 LEU HD12 H   9.658  -1.341   3.467 1.00 . A A .  65 LEU HD12 1 1 
        7 14454 1 1  65 LEU HD13 H   8.806  -2.702   4.200 1.00 . A A .  65 LEU HD13 1 1 
        7 14455 1 1  65 LEU HD21 H  12.073  -2.430   6.040 1.00 . A A .  65 LEU HD21 1 1 
        7 14456 1 1  65 LEU HD22 H  10.323  -2.389   6.267 1.00 . A A .  65 LEU HD22 1 1 
        7 14457 1 1  65 LEU HD23 H  11.137  -1.065   5.431 1.00 . A A .  65 LEU HD23 1 1 
        7 14458 1 1  65 LEU HG   H  11.764  -2.575   3.617 1.00 . A A .  65 LEU HG   1 1 
        7 14459 1 1  65 LEU N    N  13.367  -4.694   4.028 1.00 . A A .  65 LEU N    1 1 
        7 14460 1 1  65 LEU O    O  11.436  -6.854   6.211 1.00 . A A .  65 LEU O    1 1 
        7 14461 1 1  66 GLY C    C  11.172  -9.193   4.149 1.00 . A A .  66 GLY C    1 1 
        7 14462 1 1  66 GLY CA   C  12.570  -8.736   4.546 1.00 . A A .  66 GLY CA   1 1 
        7 14463 1 1  66 GLY H    H  13.319  -6.923   3.732 1.00 . A A .  66 GLY H    1 1 
        7 14464 1 1  66 GLY HA2  H  13.289  -9.223   3.903 1.00 . A A .  66 GLY HA2  1 1 
        7 14465 1 1  66 GLY HA3  H  12.760  -9.031   5.568 1.00 . A A .  66 GLY HA3  1 1 
        7 14466 1 1  66 GLY N    N  12.738  -7.290   4.429 1.00 . A A .  66 GLY N    1 1 
        7 14467 1 1  66 GLY O    O  10.522  -9.958   4.869 1.00 . A A .  66 GLY O    1 1 
        7 14468 1 1  67 LEU C    C   9.358 -10.367   1.726 1.00 . A A .  67 LEU C    1 1 
        7 14469 1 1  67 LEU CA   C   9.369  -9.050   2.509 1.00 . A A .  67 LEU CA   1 1 
        7 14470 1 1  67 LEU CB   C   8.828  -7.912   1.632 1.00 . A A .  67 LEU CB   1 1 
        7 14471 1 1  67 LEU CD1  C   8.069  -5.519   1.395 1.00 . A A .  67 LEU CD1  1 1 
        7 14472 1 1  67 LEU CD2  C   7.543  -6.810   3.489 1.00 . A A .  67 LEU CD2  1 1 
        7 14473 1 1  67 LEU CG   C   8.555  -6.592   2.367 1.00 . A A .  67 LEU CG   1 1 
        7 14474 1 1  67 LEU H    H  11.273  -8.124   2.466 1.00 . A A .  67 LEU H    1 1 
        7 14475 1 1  67 LEU HA   H   8.720  -9.159   3.368 1.00 . A A .  67 LEU HA   1 1 
        7 14476 1 1  67 LEU HB2  H   9.549  -7.720   0.848 1.00 . A A .  67 LEU HB2  1 1 
        7 14477 1 1  67 LEU HB3  H   7.905  -8.242   1.174 1.00 . A A .  67 LEU HB3  1 1 
        7 14478 1 1  67 LEU HD11 H   7.865  -4.607   1.938 1.00 . A A .  67 LEU HD11 1 1 
        7 14479 1 1  67 LEU HD12 H   7.166  -5.855   0.905 1.00 . A A .  67 LEU HD12 1 1 
        7 14480 1 1  67 LEU HD13 H   8.832  -5.333   0.654 1.00 . A A .  67 LEU HD13 1 1 
        7 14481 1 1  67 LEU HD21 H   7.964  -7.475   4.230 1.00 . A A .  67 LEU HD21 1 1 
        7 14482 1 1  67 LEU HD22 H   6.640  -7.252   3.085 1.00 . A A .  67 LEU HD22 1 1 
        7 14483 1 1  67 LEU HD23 H   7.304  -5.863   3.950 1.00 . A A .  67 LEU HD23 1 1 
        7 14484 1 1  67 LEU HG   H   9.475  -6.241   2.813 1.00 . A A .  67 LEU HG   1 1 
        7 14485 1 1  67 LEU N    N  10.704  -8.716   3.001 1.00 . A A .  67 LEU N    1 1 
        7 14486 1 1  67 LEU O    O  10.386 -10.831   1.227 1.00 . A A .  67 LEU O    1 1 
        7 14487 1 1  68 GLN C    C   6.702 -12.069   0.041 1.00 . A A .  68 GLN C    1 1 
        7 14488 1 1  68 GLN CA   C   7.966 -12.201   0.895 1.00 . A A .  68 GLN CA   1 1 
        7 14489 1 1  68 GLN CB   C   7.830 -13.378   1.874 1.00 . A A .  68 GLN CB   1 1 
        7 14490 1 1  68 GLN CD   C   7.513 -15.875   2.192 1.00 . A A .  68 GLN CD   1 1 
        7 14491 1 1  68 GLN CG   C   7.694 -14.739   1.197 1.00 . A A .  68 GLN CG   1 1 
        7 14492 1 1  68 GLN H    H   7.404 -10.533   2.066 1.00 . A A .  68 GLN H    1 1 
        7 14493 1 1  68 GLN HA   H   8.818 -12.367   0.249 1.00 . A A .  68 GLN HA   1 1 
        7 14494 1 1  68 GLN HB2  H   8.702 -13.402   2.511 1.00 . A A .  68 GLN HB2  1 1 
        7 14495 1 1  68 GLN HB3  H   6.955 -13.217   2.487 1.00 . A A .  68 GLN HB3  1 1 
        7 14496 1 1  68 GLN HE21 H   8.453 -17.127   0.981 1.00 . A A .  68 GLN HE21 1 1 
        7 14497 1 1  68 GLN HE22 H   7.889 -17.794   2.468 1.00 . A A .  68 GLN HE22 1 1 
        7 14498 1 1  68 GLN HG2  H   6.835 -14.718   0.541 1.00 . A A .  68 GLN HG2  1 1 
        7 14499 1 1  68 GLN HG3  H   8.585 -14.927   0.614 1.00 . A A .  68 GLN HG3  1 1 
        7 14500 1 1  68 GLN N    N   8.178 -10.956   1.629 1.00 . A A .  68 GLN N    1 1 
        7 14501 1 1  68 GLN NE2  N   8.003 -17.048   1.847 1.00 . A A .  68 GLN NE2  1 1 
        7 14502 1 1  68 GLN O    O   5.653 -11.666   0.538 1.00 . A A .  68 GLN O    1 1 
        7 14503 1 1  68 GLN OE1  O   6.947 -15.697   3.268 1.00 . A A .  68 GLN OE1  1 1 
        7 14504 1 1  69 GLU C    C   4.415 -12.864  -1.752 1.00 . A A .  69 GLU C    1 1 
        7 14505 1 1  69 GLU CA   C   5.710 -12.170  -2.187 1.00 . A A .  69 GLU CA   1 1 
        7 14506 1 1  69 GLU CB   C   6.145 -12.596  -3.593 1.00 . A A .  69 GLU CB   1 1 
        7 14507 1 1  69 GLU CD   C   7.923 -12.271  -5.399 1.00 . A A .  69 GLU CD   1 1 
        7 14508 1 1  69 GLU CG   C   7.320 -11.768  -4.095 1.00 . A A .  69 GLU CG   1 1 
        7 14509 1 1  69 GLU H    H   7.628 -12.827  -1.552 1.00 . A A .  69 GLU H    1 1 
        7 14510 1 1  69 GLU HA   H   5.525 -11.103  -2.198 1.00 . A A .  69 GLU HA   1 1 
        7 14511 1 1  69 GLU HB2  H   6.439 -13.637  -3.573 1.00 . A A .  69 GLU HB2  1 1 
        7 14512 1 1  69 GLU HB3  H   5.319 -12.470  -4.277 1.00 . A A .  69 GLU HB3  1 1 
        7 14513 1 1  69 GLU HG2  H   6.976 -10.753  -4.238 1.00 . A A .  69 GLU HG2  1 1 
        7 14514 1 1  69 GLU HG3  H   8.086 -11.771  -3.332 1.00 . A A .  69 GLU HG3  1 1 
        7 14515 1 1  69 GLU N    N   6.803 -12.405  -1.237 1.00 . A A .  69 GLU N    1 1 
        7 14516 1 1  69 GLU O    O   4.161 -14.029  -2.078 1.00 . A A .  69 GLU O    1 1 
        7 14517 1 1  69 GLU OE1  O   8.639 -13.296  -5.373 1.00 . A A .  69 GLU OE1  1 1 
        7 14518 1 1  69 GLU OE2  O   7.714 -11.629  -6.450 1.00 . A A .  69 GLU OE2  1 1 
        7 14519 1 1  70 GLY C    C   2.055 -12.203   0.987 1.00 . A A .  70 GLY C    1 1 
        7 14520 1 1  70 GLY CA   C   2.369 -12.656  -0.444 1.00 . A A .  70 GLY CA   1 1 
        7 14521 1 1  70 GLY H    H   3.884 -11.201  -0.789 1.00 . A A .  70 GLY H    1 1 
        7 14522 1 1  70 GLY HA2  H   1.560 -12.340  -1.087 1.00 . A A .  70 GLY HA2  1 1 
        7 14523 1 1  70 GLY HA3  H   2.414 -13.737  -0.459 1.00 . A A .  70 GLY HA3  1 1 
        7 14524 1 1  70 GLY N    N   3.617 -12.125  -0.984 1.00 . A A .  70 GLY N    1 1 
        7 14525 1 1  70 GLY O    O   0.967 -12.486   1.494 1.00 . A A .  70 GLY O    1 1 
        7 14526 1 1  71 ASP C    C   2.109  -9.635   3.087 1.00 . A A .  71 ASP C    1 1 
        7 14527 1 1  71 ASP CA   C   2.734 -11.046   3.037 1.00 . A A .  71 ASP CA   1 1 
        7 14528 1 1  71 ASP CB   C   4.003 -11.124   3.915 1.00 . A A .  71 ASP CB   1 1 
        7 14529 1 1  71 ASP CG   C   5.238 -10.474   3.318 1.00 . A A .  71 ASP CG   1 1 
        7 14530 1 1  71 ASP H    H   3.848 -11.306   1.225 1.00 . A A .  71 ASP H    1 1 
        7 14531 1 1  71 ASP HA   H   2.004 -11.727   3.458 1.00 . A A .  71 ASP HA   1 1 
        7 14532 1 1  71 ASP HB2  H   3.804 -10.636   4.858 1.00 . A A .  71 ASP HB2  1 1 
        7 14533 1 1  71 ASP HB3  H   4.227 -12.164   4.104 1.00 . A A .  71 ASP HB3  1 1 
        7 14534 1 1  71 ASP N    N   2.986 -11.510   1.658 1.00 . A A .  71 ASP N    1 1 
        7 14535 1 1  71 ASP O    O   1.766  -9.050   2.056 1.00 . A A .  71 ASP O    1 1 
        7 14536 1 1  71 ASP OD1  O   5.112  -9.478   2.586 1.00 . A A .  71 ASP OD1  1 1 
        7 14537 1 1  71 ASP OD2  O   6.354 -10.960   3.609 1.00 . A A .  71 ASP OD2  1 1 
        7 14538 1 1  72 ARG C    C   2.138  -6.679   4.862 1.00 . A A .  72 ARG C    1 1 
        7 14539 1 1  72 ARG CA   C   1.203  -7.852   4.526 1.00 . A A .  72 ARG CA   1 1 
        7 14540 1 1  72 ARG CB   C   0.174  -8.018   5.664 1.00 . A A .  72 ARG CB   1 1 
        7 14541 1 1  72 ARG CD   C  -0.663 -10.361   5.129 1.00 . A A .  72 ARG CD   1 1 
        7 14542 1 1  72 ARG CG   C  -1.032  -8.893   5.320 1.00 . A A .  72 ARG CG   1 1 
        7 14543 1 1  72 ARG CZ   C  -1.787 -12.293   4.124 1.00 . A A .  72 ARG CZ   1 1 
        7 14544 1 1  72 ARG H    H   2.330  -9.567   5.077 1.00 . A A .  72 ARG H    1 1 
        7 14545 1 1  72 ARG HA   H   0.670  -7.617   3.615 1.00 . A A .  72 ARG HA   1 1 
        7 14546 1 1  72 ARG HB2  H   0.672  -8.456   6.518 1.00 . A A .  72 ARG HB2  1 1 
        7 14547 1 1  72 ARG HB3  H  -0.192  -7.038   5.942 1.00 . A A .  72 ARG HB3  1 1 
        7 14548 1 1  72 ARG HD2  H   0.048 -10.439   4.319 1.00 . A A .  72 ARG HD2  1 1 
        7 14549 1 1  72 ARG HD3  H  -0.209 -10.724   6.040 1.00 . A A .  72 ARG HD3  1 1 
        7 14550 1 1  72 ARG HE   H  -2.696 -10.890   5.164 1.00 . A A .  72 ARG HE   1 1 
        7 14551 1 1  72 ARG HG2  H  -1.754  -8.820   6.121 1.00 . A A .  72 ARG HG2  1 1 
        7 14552 1 1  72 ARG HG3  H  -1.478  -8.524   4.406 1.00 . A A .  72 ARG HG3  1 1 
        7 14553 1 1  72 ARG HH11 H   0.170 -12.215   3.790 1.00 . A A .  72 ARG HH11 1 1 
        7 14554 1 1  72 ARG HH12 H  -0.653 -13.564   3.097 1.00 . A A .  72 ARG HH12 1 1 
        7 14555 1 1  72 ARG HH21 H  -3.740 -12.639   4.278 1.00 . A A .  72 ARG HH21 1 1 
        7 14556 1 1  72 ARG HH22 H  -2.837 -13.810   3.384 1.00 . A A .  72 ARG HH22 1 1 
        7 14557 1 1  72 ARG N    N   1.936  -9.109   4.306 1.00 . A A .  72 ARG N    1 1 
        7 14558 1 1  72 ARG NE   N  -1.830 -11.187   4.820 1.00 . A A .  72 ARG NE   1 1 
        7 14559 1 1  72 ARG NH1  N  -0.669 -12.725   3.636 1.00 . A A .  72 ARG NH1  1 1 
        7 14560 1 1  72 ARG NH2  N  -2.871 -12.964   3.911 1.00 . A A .  72 ARG NH2  1 1 
        7 14561 1 1  72 ARG O    O   3.031  -6.793   5.708 1.00 . A A .  72 ARG O    1 1 
        7 14562 1 1  73 VAL C    C   1.715  -3.135   4.790 1.00 . A A .  73 VAL C    1 1 
        7 14563 1 1  73 VAL CA   C   2.657  -4.309   4.480 1.00 . A A .  73 VAL CA   1 1 
        7 14564 1 1  73 VAL CB   C   3.573  -3.915   3.289 1.00 . A A .  73 VAL CB   1 1 
        7 14565 1 1  73 VAL CG1  C   4.679  -4.945   3.091 1.00 . A A .  73 VAL CG1  1 1 
        7 14566 1 1  73 VAL CG2  C   2.760  -3.741   2.004 1.00 . A A .  73 VAL CG2  1 1 
        7 14567 1 1  73 VAL H    H   1.206  -5.527   3.521 1.00 . A A .  73 VAL H    1 1 
        7 14568 1 1  73 VAL HA   H   3.285  -4.483   5.345 1.00 . A A .  73 VAL HA   1 1 
        7 14569 1 1  73 VAL HB   H   4.040  -2.966   3.521 1.00 . A A .  73 VAL HB   1 1 
        7 14570 1 1  73 VAL HG11 H   5.267  -5.025   3.994 1.00 . A A .  73 VAL HG11 1 1 
        7 14571 1 1  73 VAL HG12 H   5.318  -4.639   2.274 1.00 . A A .  73 VAL HG12 1 1 
        7 14572 1 1  73 VAL HG13 H   4.241  -5.905   2.861 1.00 . A A .  73 VAL HG13 1 1 
        7 14573 1 1  73 VAL HG21 H   2.032  -2.955   2.140 1.00 . A A .  73 VAL HG21 1 1 
        7 14574 1 1  73 VAL HG22 H   2.250  -4.665   1.769 1.00 . A A .  73 VAL HG22 1 1 
        7 14575 1 1  73 VAL HG23 H   3.421  -3.481   1.189 1.00 . A A .  73 VAL HG23 1 1 
        7 14576 1 1  73 VAL N    N   1.906  -5.541   4.209 1.00 . A A .  73 VAL N    1 1 
        7 14577 1 1  73 VAL O    O   0.624  -3.030   4.225 1.00 . A A .  73 VAL O    1 1 
        7 14578 1 1  74 LYS C    C   1.997   0.193   5.424 1.00 . A A .  74 LYS C    1 1 
        7 14579 1 1  74 LYS CA   C   1.360  -1.064   6.035 1.00 . A A .  74 LYS CA   1 1 
        7 14580 1 1  74 LYS CB   C   1.247  -0.904   7.560 1.00 . A A .  74 LYS CB   1 1 
        7 14581 1 1  74 LYS CD   C   0.480   0.532   9.500 1.00 . A A .  74 LYS CD   1 1 
        7 14582 1 1  74 LYS CE   C  -0.255  -0.552  10.278 1.00 . A A .  74 LYS CE   1 1 
        7 14583 1 1  74 LYS CG   C   0.421   0.309   7.994 1.00 . A A .  74 LYS CG   1 1 
        7 14584 1 1  74 LYS H    H   2.992  -2.417   6.147 1.00 . A A .  74 LYS H    1 1 
        7 14585 1 1  74 LYS HA   H   0.365  -1.183   5.621 1.00 . A A .  74 LYS HA   1 1 
        7 14586 1 1  74 LYS HB2  H   0.788  -1.795   7.971 1.00 . A A .  74 LYS HB2  1 1 
        7 14587 1 1  74 LYS HB3  H   2.241  -0.803   7.972 1.00 . A A .  74 LYS HB3  1 1 
        7 14588 1 1  74 LYS HD2  H   1.515   0.538   9.811 1.00 . A A .  74 LYS HD2  1 1 
        7 14589 1 1  74 LYS HD3  H   0.033   1.490   9.728 1.00 . A A .  74 LYS HD3  1 1 
        7 14590 1 1  74 LYS HE2  H   0.019  -1.517   9.877 1.00 . A A .  74 LYS HE2  1 1 
        7 14591 1 1  74 LYS HE3  H   0.046  -0.501  11.314 1.00 . A A .  74 LYS HE3  1 1 
        7 14592 1 1  74 LYS HG2  H   0.804   1.188   7.498 1.00 . A A .  74 LYS HG2  1 1 
        7 14593 1 1  74 LYS HG3  H  -0.609   0.154   7.701 1.00 . A A .  74 LYS HG3  1 1 
        7 14594 1 1  74 LYS HZ1  H  -2.034   0.478  10.667 1.00 . A A .  74 LYS HZ1  1 1 
        7 14595 1 1  74 LYS HZ2  H  -2.198  -1.209  10.676 1.00 . A A .  74 LYS HZ2  1 1 
        7 14596 1 1  74 LYS HZ3  H  -2.047  -0.383   9.210 1.00 . A A .  74 LYS HZ3  1 1 
        7 14597 1 1  74 LYS N    N   2.136  -2.261   5.698 1.00 . A A .  74 LYS N    1 1 
        7 14598 1 1  74 LYS NZ   N  -1.735  -0.407  10.201 1.00 . A A .  74 LYS NZ   1 1 
        7 14599 1 1  74 LYS O    O   3.213   0.268   5.247 1.00 . A A .  74 LYS O    1 1 
        7 14600 1 1  75 VAL C    C   1.038   3.620   5.299 1.00 . A A .  75 VAL C    1 1 
        7 14601 1 1  75 VAL CA   C   1.599   2.434   4.510 1.00 . A A .  75 VAL CA   1 1 
        7 14602 1 1  75 VAL CB   C   1.128   2.531   3.033 1.00 . A A .  75 VAL CB   1 1 
        7 14603 1 1  75 VAL CG1  C   1.614   3.826   2.389 1.00 . A A .  75 VAL CG1  1 1 
        7 14604 1 1  75 VAL CG2  C   1.590   1.316   2.228 1.00 . A A .  75 VAL CG2  1 1 
        7 14605 1 1  75 VAL H    H   0.218   1.083   5.368 1.00 . A A .  75 VAL H    1 1 
        7 14606 1 1  75 VAL HA   H   2.682   2.471   4.534 1.00 . A A .  75 VAL HA   1 1 
        7 14607 1 1  75 VAL HB   H   0.044   2.543   3.028 1.00 . A A .  75 VAL HB   1 1 
        7 14608 1 1  75 VAL HG11 H   1.258   3.880   1.371 1.00 . A A .  75 VAL HG11 1 1 
        7 14609 1 1  75 VAL HG12 H   2.696   3.847   2.391 1.00 . A A .  75 VAL HG12 1 1 
        7 14610 1 1  75 VAL HG13 H   1.239   4.673   2.946 1.00 . A A .  75 VAL HG13 1 1 
        7 14611 1 1  75 VAL HG21 H   1.260   1.415   1.203 1.00 . A A .  75 VAL HG21 1 1 
        7 14612 1 1  75 VAL HG22 H   1.168   0.418   2.653 1.00 . A A .  75 VAL HG22 1 1 
        7 14613 1 1  75 VAL HG23 H   2.669   1.254   2.254 1.00 . A A .  75 VAL HG23 1 1 
        7 14614 1 1  75 VAL N    N   1.162   1.183   5.132 1.00 . A A .  75 VAL N    1 1 
        7 14615 1 1  75 VAL O    O  -0.124   3.601   5.704 1.00 . A A .  75 VAL O    1 1 
        7 14616 1 1  76 LYS C    C   1.890   7.128   5.774 1.00 . A A .  76 LYS C    1 1 
        7 14617 1 1  76 LYS CA   C   1.456   5.780   6.361 1.00 . A A .  76 LYS CA   1 1 
        7 14618 1 1  76 LYS CB   C   2.027   5.601   7.776 1.00 . A A .  76 LYS CB   1 1 
        7 14619 1 1  76 LYS CD   C   1.977   4.075   9.798 1.00 . A A .  76 LYS CD   1 1 
        7 14620 1 1  76 LYS CE   C   1.081   3.653  10.962 1.00 . A A .  76 LYS CE   1 1 
        7 14621 1 1  76 LYS CG   C   1.172   4.704   8.667 1.00 . A A .  76 LYS CG   1 1 
        7 14622 1 1  76 LYS H    H   2.758   4.630   5.129 1.00 . A A .  76 LYS H    1 1 
        7 14623 1 1  76 LYS HA   H   0.375   5.772   6.427 1.00 . A A .  76 LYS HA   1 1 
        7 14624 1 1  76 LYS HB2  H   3.014   5.166   7.699 1.00 . A A .  76 LYS HB2  1 1 
        7 14625 1 1  76 LYS HB3  H   2.108   6.571   8.249 1.00 . A A .  76 LYS HB3  1 1 
        7 14626 1 1  76 LYS HD2  H   2.478   3.197   9.407 1.00 . A A .  76 LYS HD2  1 1 
        7 14627 1 1  76 LYS HD3  H   2.709   4.787  10.151 1.00 . A A .  76 LYS HD3  1 1 
        7 14628 1 1  76 LYS HE2  H   0.334   2.963  10.596 1.00 . A A .  76 LYS HE2  1 1 
        7 14629 1 1  76 LYS HE3  H   1.690   3.159  11.707 1.00 . A A .  76 LYS HE3  1 1 
        7 14630 1 1  76 LYS HG2  H   0.373   5.296   9.094 1.00 . A A .  76 LYS HG2  1 1 
        7 14631 1 1  76 LYS HG3  H   0.746   3.915   8.061 1.00 . A A .  76 LYS HG3  1 1 
        7 14632 1 1  76 LYS HZ1  H  -0.324   4.487  12.263 1.00 . A A .  76 LYS HZ1  1 1 
        7 14633 1 1  76 LYS HZ2  H  -0.065   5.398  10.862 1.00 . A A .  76 LYS HZ2  1 1 
        7 14634 1 1  76 LYS HZ3  H   1.088   5.406  12.099 1.00 . A A .  76 LYS HZ3  1 1 
        7 14635 1 1  76 LYS N    N   1.858   4.641   5.526 1.00 . A A .  76 LYS N    1 1 
        7 14636 1 1  76 LYS NZ   N   0.398   4.815  11.589 1.00 . A A .  76 LYS NZ   1 1 
        7 14637 1 1  76 LYS O    O   3.036   7.309   5.367 1.00 . A A .  76 LYS O    1 1 
        7 14638 1 1  77 THR C    C   0.554  10.452   6.212 1.00 . A A .  77 THR C    1 1 
        7 14639 1 1  77 THR CA   C   1.211   9.438   5.271 1.00 . A A .  77 THR CA   1 1 
        7 14640 1 1  77 THR CB   C   0.653   9.679   3.847 1.00 . A A .  77 THR CB   1 1 
        7 14641 1 1  77 THR CG2  C   1.144   8.621   2.863 1.00 . A A .  77 THR CG2  1 1 
        7 14642 1 1  77 THR H    H   0.045   7.840   6.042 1.00 . A A .  77 THR H    1 1 
        7 14643 1 1  77 THR HA   H   2.281   9.603   5.258 1.00 . A A .  77 THR HA   1 1 
        7 14644 1 1  77 THR HB   H   0.990  10.649   3.505 1.00 . A A .  77 THR HB   1 1 
        7 14645 1 1  77 THR HG1  H  -1.118   9.769   2.977 1.00 . A A .  77 THR HG1  1 1 
        7 14646 1 1  77 THR HG21 H   0.710   8.804   1.891 1.00 . A A .  77 THR HG21 1 1 
        7 14647 1 1  77 THR HG22 H   0.849   7.640   3.210 1.00 . A A .  77 THR HG22 1 1 
        7 14648 1 1  77 THR HG23 H   2.220   8.669   2.791 1.00 . A A .  77 THR HG23 1 1 
        7 14649 1 1  77 THR N    N   0.951   8.069   5.739 1.00 . A A .  77 THR N    1 1 
        7 14650 1 1  77 THR O    O   0.041  10.088   7.272 1.00 . A A .  77 THR O    1 1 
        7 14651 1 1  77 THR OG1  O  -0.784   9.679   3.876 1.00 . A A .  77 THR OG1  1 1 
        7 14652 1 1  78 GLU C    C  -1.649  12.698   6.432 1.00 . A A .  78 GLU C    1 1 
        7 14653 1 1  78 GLU CA   C  -0.121  12.764   6.612 1.00 . A A .  78 GLU CA   1 1 
        7 14654 1 1  78 GLU CB   C   0.399  14.157   6.232 1.00 . A A .  78 GLU CB   1 1 
        7 14655 1 1  78 GLU CD   C   0.747  15.903   4.439 1.00 . A A .  78 GLU CD   1 1 
        7 14656 1 1  78 GLU CG   C   0.144  14.551   4.783 1.00 . A A .  78 GLU CG   1 1 
        7 14657 1 1  78 GLU H    H   1.037  11.976   5.005 1.00 . A A .  78 GLU H    1 1 
        7 14658 1 1  78 GLU HA   H   0.105  12.583   7.655 1.00 . A A .  78 GLU HA   1 1 
        7 14659 1 1  78 GLU HB2  H  -0.075  14.890   6.870 1.00 . A A .  78 GLU HB2  1 1 
        7 14660 1 1  78 GLU HB3  H   1.466  14.185   6.406 1.00 . A A .  78 GLU HB3  1 1 
        7 14661 1 1  78 GLU HG2  H   0.579  13.801   4.136 1.00 . A A .  78 GLU HG2  1 1 
        7 14662 1 1  78 GLU HG3  H  -0.923  14.593   4.615 1.00 . A A .  78 GLU HG3  1 1 
        7 14663 1 1  78 GLU N    N   0.559  11.725   5.827 1.00 . A A .  78 GLU N    1 1 
        7 14664 1 1  78 GLU O    O  -2.398  13.379   7.137 1.00 . A A .  78 GLU O    1 1 
        7 14665 1 1  78 GLU OE1  O   0.100  16.934   4.715 1.00 . A A .  78 GLU OE1  1 1 
        7 14666 1 1  78 GLU OE2  O   1.876  15.941   3.905 1.00 . A A .  78 GLU OE2  1 1 
        7 14667 1 1  79 PHE C    C  -4.131  10.547   6.059 1.00 . A A .  79 PHE C    1 1 
        7 14668 1 1  79 PHE CA   C  -3.543  11.701   5.229 1.00 . A A .  79 PHE CA   1 1 
        7 14669 1 1  79 PHE CB   C  -3.787  11.448   3.735 1.00 . A A .  79 PHE CB   1 1 
        7 14670 1 1  79 PHE CD1  C  -4.265  13.616   2.540 1.00 . A A .  79 PHE CD1  1 1 
        7 14671 1 1  79 PHE CD2  C  -2.087  12.661   2.325 1.00 . A A .  79 PHE CD2  1 1 
        7 14672 1 1  79 PHE CE1  C  -3.885  14.670   1.731 1.00 . A A .  79 PHE CE1  1 1 
        7 14673 1 1  79 PHE CE2  C  -1.705  13.715   1.517 1.00 . A A .  79 PHE CE2  1 1 
        7 14674 1 1  79 PHE CG   C  -3.370  12.597   2.848 1.00 . A A .  79 PHE CG   1 1 
        7 14675 1 1  79 PHE CZ   C  -2.604  14.718   1.219 1.00 . A A .  79 PHE CZ   1 1 
        7 14676 1 1  79 PHE H    H  -1.460  11.368   4.948 1.00 . A A .  79 PHE H    1 1 
        7 14677 1 1  79 PHE HA   H  -4.043  12.616   5.512 1.00 . A A .  79 PHE HA   1 1 
        7 14678 1 1  79 PHE HB2  H  -3.231  10.572   3.429 1.00 . A A .  79 PHE HB2  1 1 
        7 14679 1 1  79 PHE HB3  H  -4.842  11.268   3.574 1.00 . A A .  79 PHE HB3  1 1 
        7 14680 1 1  79 PHE HD1  H  -5.268  13.582   2.940 1.00 . A A .  79 PHE HD1  1 1 
        7 14681 1 1  79 PHE HD2  H  -1.380  11.878   2.555 1.00 . A A .  79 PHE HD2  1 1 
        7 14682 1 1  79 PHE HE1  H  -4.590  15.454   1.499 1.00 . A A .  79 PHE HE1  1 1 
        7 14683 1 1  79 PHE HE2  H  -0.702  13.753   1.116 1.00 . A A .  79 PHE HE2  1 1 
        7 14684 1 1  79 PHE HZ   H  -2.305  15.541   0.586 1.00 . A A .  79 PHE HZ   1 1 
        7 14685 1 1  79 PHE N    N  -2.105  11.874   5.489 1.00 . A A .  79 PHE N    1 1 
        7 14686 1 1  79 PHE O    O  -5.260  10.634   6.551 1.00 . A A .  79 PHE O    1 1 
        7 14687 1 1  80 GLY C    C  -2.932   7.093   6.809 1.00 . A A .  80 GLY C    1 1 
        7 14688 1 1  80 GLY CA   C  -3.832   8.314   6.970 1.00 . A A .  80 GLY CA   1 1 
        7 14689 1 1  80 GLY H    H  -2.477   9.454   5.798 1.00 . A A .  80 GLY H    1 1 
        7 14690 1 1  80 GLY HA2  H  -3.871   8.581   8.017 1.00 . A A .  80 GLY HA2  1 1 
        7 14691 1 1  80 GLY HA3  H  -4.830   8.059   6.640 1.00 . A A .  80 GLY HA3  1 1 
        7 14692 1 1  80 GLY N    N  -3.367   9.470   6.208 1.00 . A A .  80 GLY N    1 1 
        7 14693 1 1  80 GLY O    O  -1.722   7.228   6.624 1.00 . A A .  80 GLY O    1 1 
        7 14694 1 1  81 GLU C    C  -3.618   3.482   6.245 1.00 . A A .  81 GLU C    1 1 
        7 14695 1 1  81 GLU CA   C  -2.758   4.648   6.763 1.00 . A A .  81 GLU CA   1 1 
        7 14696 1 1  81 GLU CB   C  -2.149   4.274   8.119 1.00 . A A .  81 GLU CB   1 1 
        7 14697 1 1  81 GLU CD   C  -2.534   3.508  10.491 1.00 . A A .  81 GLU CD   1 1 
        7 14698 1 1  81 GLU CG   C  -3.176   4.018   9.214 1.00 . A A .  81 GLU CG   1 1 
        7 14699 1 1  81 GLU H    H  -4.493   5.851   6.991 1.00 . A A .  81 GLU H    1 1 
        7 14700 1 1  81 GLU HA   H  -1.954   4.819   6.059 1.00 . A A .  81 GLU HA   1 1 
        7 14701 1 1  81 GLU HB2  H  -1.553   3.381   7.999 1.00 . A A .  81 GLU HB2  1 1 
        7 14702 1 1  81 GLU HB3  H  -1.506   5.080   8.444 1.00 . A A .  81 GLU HB3  1 1 
        7 14703 1 1  81 GLU HG2  H  -3.698   4.941   9.427 1.00 . A A .  81 GLU HG2  1 1 
        7 14704 1 1  81 GLU HG3  H  -3.884   3.281   8.862 1.00 . A A .  81 GLU HG3  1 1 
        7 14705 1 1  81 GLU N    N  -3.523   5.897   6.874 1.00 . A A .  81 GLU N    1 1 
        7 14706 1 1  81 GLU O    O  -4.841   3.487   6.383 1.00 . A A .  81 GLU O    1 1 
        7 14707 1 1  81 GLU OE1  O  -2.288   2.286  10.584 1.00 . A A .  81 GLU OE1  1 1 
        7 14708 1 1  81 GLU OE2  O  -2.258   4.324  11.395 1.00 . A A .  81 GLU OE2  1 1 
        7 14709 1 1  82 VAL C    C  -2.725   0.059   5.113 1.00 . A A .  82 VAL C    1 1 
        7 14710 1 1  82 VAL CA   C  -3.648   1.299   5.113 1.00 . A A .  82 VAL CA   1 1 
        7 14711 1 1  82 VAL CB   C  -4.139   1.585   3.665 1.00 . A A .  82 VAL CB   1 1 
        7 14712 1 1  82 VAL CG1  C  -2.960   1.781   2.712 1.00 . A A .  82 VAL CG1  1 1 
        7 14713 1 1  82 VAL CG2  C  -5.073   0.483   3.162 1.00 . A A .  82 VAL CG2  1 1 
        7 14714 1 1  82 VAL H    H  -1.983   2.532   5.593 1.00 . A A .  82 VAL H    1 1 
        7 14715 1 1  82 VAL HA   H  -4.512   1.094   5.732 1.00 . A A .  82 VAL HA   1 1 
        7 14716 1 1  82 VAL HB   H  -4.701   2.511   3.686 1.00 . A A .  82 VAL HB   1 1 
        7 14717 1 1  82 VAL HG11 H  -3.330   2.015   1.722 1.00 . A A .  82 VAL HG11 1 1 
        7 14718 1 1  82 VAL HG12 H  -2.373   0.876   2.668 1.00 . A A .  82 VAL HG12 1 1 
        7 14719 1 1  82 VAL HG13 H  -2.341   2.594   3.064 1.00 . A A .  82 VAL HG13 1 1 
        7 14720 1 1  82 VAL HG21 H  -4.570  -0.472   3.214 1.00 . A A .  82 VAL HG21 1 1 
        7 14721 1 1  82 VAL HG22 H  -5.351   0.687   2.137 1.00 . A A .  82 VAL HG22 1 1 
        7 14722 1 1  82 VAL HG23 H  -5.964   0.456   3.774 1.00 . A A .  82 VAL HG23 1 1 
        7 14723 1 1  82 VAL N    N  -2.960   2.477   5.664 1.00 . A A .  82 VAL N    1 1 
        7 14724 1 1  82 VAL O    O  -1.502   0.189   5.024 1.00 . A A .  82 VAL O    1 1 
        7 14725 1 1  83 VAL C    C  -2.906  -3.158   3.857 1.00 . A A .  83 VAL C    1 1 
        7 14726 1 1  83 VAL CA   C  -2.548  -2.399   5.151 1.00 . A A .  83 VAL CA   1 1 
        7 14727 1 1  83 VAL CB   C  -2.814  -3.338   6.366 1.00 . A A .  83 VAL CB   1 1 
        7 14728 1 1  83 VAL CG1  C  -1.909  -4.569   6.303 1.00 . A A .  83 VAL CG1  1 1 
        7 14729 1 1  83 VAL CG2  C  -2.626  -2.614   7.698 1.00 . A A .  83 VAL CG2  1 1 
        7 14730 1 1  83 VAL H    H  -4.281  -1.181   5.383 1.00 . A A .  83 VAL H    1 1 
        7 14731 1 1  83 VAL HA   H  -1.493  -2.153   5.133 1.00 . A A .  83 VAL HA   1 1 
        7 14732 1 1  83 VAL HB   H  -3.841  -3.678   6.310 1.00 . A A .  83 VAL HB   1 1 
        7 14733 1 1  83 VAL HG11 H  -2.119  -5.129   5.403 1.00 . A A .  83 VAL HG11 1 1 
        7 14734 1 1  83 VAL HG12 H  -2.090  -5.194   7.168 1.00 . A A .  83 VAL HG12 1 1 
        7 14735 1 1  83 VAL HG13 H  -0.875  -4.254   6.300 1.00 . A A .  83 VAL HG13 1 1 
        7 14736 1 1  83 VAL HG21 H  -3.324  -1.792   7.766 1.00 . A A .  83 VAL HG21 1 1 
        7 14737 1 1  83 VAL HG22 H  -1.616  -2.237   7.767 1.00 . A A .  83 VAL HG22 1 1 
        7 14738 1 1  83 VAL HG23 H  -2.807  -3.308   8.514 1.00 . A A .  83 VAL HG23 1 1 
        7 14739 1 1  83 VAL N    N  -3.313  -1.139   5.237 1.00 . A A .  83 VAL N    1 1 
        7 14740 1 1  83 VAL O    O  -4.060  -3.553   3.662 1.00 . A A .  83 VAL O    1 1 
        7 14741 1 1  84 VAL C    C  -1.195  -5.238   1.504 1.00 . A A .  84 VAL C    1 1 
        7 14742 1 1  84 VAL CA   C  -2.133  -4.028   1.686 1.00 . A A .  84 VAL CA   1 1 
        7 14743 1 1  84 VAL CB   C  -1.911  -3.041   0.504 1.00 . A A .  84 VAL CB   1 1 
        7 14744 1 1  84 VAL CG1  C  -2.882  -1.862   0.577 1.00 . A A .  84 VAL CG1  1 1 
        7 14745 1 1  84 VAL CG2  C  -0.463  -2.549   0.473 1.00 . A A .  84 VAL CG2  1 1 
        7 14746 1 1  84 VAL H    H  -1.014  -3.056   3.214 1.00 . A A .  84 VAL H    1 1 
        7 14747 1 1  84 VAL HA   H  -3.159  -4.374   1.650 1.00 . A A .  84 VAL HA   1 1 
        7 14748 1 1  84 VAL HB   H  -2.103  -3.573  -0.418 1.00 . A A .  84 VAL HB   1 1 
        7 14749 1 1  84 VAL HG11 H  -3.898  -2.226   0.527 1.00 . A A .  84 VAL HG11 1 1 
        7 14750 1 1  84 VAL HG12 H  -2.702  -1.192  -0.253 1.00 . A A .  84 VAL HG12 1 1 
        7 14751 1 1  84 VAL HG13 H  -2.738  -1.329   1.506 1.00 . A A .  84 VAL HG13 1 1 
        7 14752 1 1  84 VAL HG21 H   0.204  -3.391   0.343 1.00 . A A .  84 VAL HG21 1 1 
        7 14753 1 1  84 VAL HG22 H  -0.229  -2.048   1.402 1.00 . A A .  84 VAL HG22 1 1 
        7 14754 1 1  84 VAL HG23 H  -0.332  -1.860  -0.349 1.00 . A A .  84 VAL HG23 1 1 
        7 14755 1 1  84 VAL N    N  -1.918  -3.359   2.983 1.00 . A A .  84 VAL N    1 1 
        7 14756 1 1  84 VAL O    O  -0.357  -5.521   2.361 1.00 . A A .  84 VAL O    1 1 
        7 14757 1 1  85 PHE C    C   0.883  -6.565  -0.538 1.00 . A A .  85 PHE C    1 1 
        7 14758 1 1  85 PHE CA   C  -0.444  -7.071   0.055 1.00 . A A .  85 PHE CA   1 1 
        7 14759 1 1  85 PHE CB   C  -1.115  -8.040  -0.933 1.00 . A A .  85 PHE CB   1 1 
        7 14760 1 1  85 PHE CD1  C  -2.008  -9.896   0.515 1.00 . A A .  85 PHE CD1  1 1 
        7 14761 1 1  85 PHE CD2  C  -3.575  -8.528  -0.659 1.00 . A A .  85 PHE CD2  1 1 
        7 14762 1 1  85 PHE CE1  C  -3.049 -10.635   1.046 1.00 . A A .  85 PHE CE1  1 1 
        7 14763 1 1  85 PHE CE2  C  -4.617  -9.264  -0.129 1.00 . A A .  85 PHE CE2  1 1 
        7 14764 1 1  85 PHE CG   C  -2.256  -8.832  -0.344 1.00 . A A .  85 PHE CG   1 1 
        7 14765 1 1  85 PHE CZ   C  -4.355 -10.318   0.724 1.00 . A A .  85 PHE CZ   1 1 
        7 14766 1 1  85 PHE H    H  -2.073  -5.730  -0.232 1.00 . A A .  85 PHE H    1 1 
        7 14767 1 1  85 PHE HA   H  -0.229  -7.604   0.972 1.00 . A A .  85 PHE HA   1 1 
        7 14768 1 1  85 PHE HB2  H  -1.500  -7.476  -1.770 1.00 . A A .  85 PHE HB2  1 1 
        7 14769 1 1  85 PHE HB3  H  -0.377  -8.743  -1.294 1.00 . A A .  85 PHE HB3  1 1 
        7 14770 1 1  85 PHE HD1  H  -0.987 -10.143   0.771 1.00 . A A .  85 PHE HD1  1 1 
        7 14771 1 1  85 PHE HD2  H  -3.783  -7.705  -1.325 1.00 . A A .  85 PHE HD2  1 1 
        7 14772 1 1  85 PHE HE1  H  -2.841 -11.461   1.713 1.00 . A A .  85 PHE HE1  1 1 
        7 14773 1 1  85 PHE HE2  H  -5.640  -9.014  -0.383 1.00 . A A .  85 PHE HE2  1 1 
        7 14774 1 1  85 PHE HZ   H  -5.170 -10.896   1.138 1.00 . A A .  85 PHE HZ   1 1 
        7 14775 1 1  85 PHE N    N  -1.344  -5.954   0.385 1.00 . A A .  85 PHE N    1 1 
        7 14776 1 1  85 PHE O    O   0.911  -5.573  -1.271 1.00 . A A .  85 PHE O    1 1 
        7 14777 1 1  86 ALA C    C   3.663  -7.530  -2.048 1.00 . A A .  86 ALA C    1 1 
        7 14778 1 1  86 ALA CA   C   3.307  -6.872  -0.703 1.00 . A A .  86 ALA CA   1 1 
        7 14779 1 1  86 ALA CB   C   4.359  -7.227   0.342 1.00 . A A .  86 ALA CB   1 1 
        7 14780 1 1  86 ALA H    H   1.890  -8.047   0.354 1.00 . A A .  86 ALA H    1 1 
        7 14781 1 1  86 ALA HA   H   3.317  -5.798  -0.827 1.00 . A A .  86 ALA HA   1 1 
        7 14782 1 1  86 ALA HB1  H   5.324  -6.853   0.028 1.00 . A A .  86 ALA HB1  1 1 
        7 14783 1 1  86 ALA HB2  H   4.410  -8.301   0.453 1.00 . A A .  86 ALA HB2  1 1 
        7 14784 1 1  86 ALA HB3  H   4.092  -6.781   1.288 1.00 . A A .  86 ALA HB3  1 1 
        7 14785 1 1  86 ALA N    N   1.976  -7.258  -0.225 1.00 . A A .  86 ALA N    1 1 
        7 14786 1 1  86 ALA O    O   3.640  -8.755  -2.184 1.00 . A A .  86 ALA O    1 1 
        7 14787 1 1  87 LYS C    C   5.715  -6.361  -4.764 1.00 . A A .  87 LYS C    1 1 
        7 14788 1 1  87 LYS CA   C   4.487  -7.166  -4.337 1.00 . A A .  87 LYS CA   1 1 
        7 14789 1 1  87 LYS CB   C   3.400  -7.068  -5.420 1.00 . A A .  87 LYS CB   1 1 
        7 14790 1 1  87 LYS CD   C   1.316  -8.057  -6.473 1.00 . A A .  87 LYS CD   1 1 
        7 14791 1 1  87 LYS CE   C   2.006  -7.882  -7.815 1.00 . A A .  87 LYS CE   1 1 
        7 14792 1 1  87 LYS CG   C   2.331  -8.158  -5.337 1.00 . A A .  87 LYS CG   1 1 
        7 14793 1 1  87 LYS H    H   3.882  -5.735  -2.895 1.00 . A A .  87 LYS H    1 1 
        7 14794 1 1  87 LYS HA   H   4.791  -8.198  -4.229 1.00 . A A .  87 LYS HA   1 1 
        7 14795 1 1  87 LYS HB2  H   2.912  -6.108  -5.336 1.00 . A A .  87 LYS HB2  1 1 
        7 14796 1 1  87 LYS HB3  H   3.874  -7.135  -6.390 1.00 . A A .  87 LYS HB3  1 1 
        7 14797 1 1  87 LYS HD2  H   0.726  -8.961  -6.499 1.00 . A A .  87 LYS HD2  1 1 
        7 14798 1 1  87 LYS HD3  H   0.670  -7.209  -6.294 1.00 . A A .  87 LYS HD3  1 1 
        7 14799 1 1  87 LYS HE2  H   2.529  -6.939  -7.811 1.00 . A A .  87 LYS HE2  1 1 
        7 14800 1 1  87 LYS HE3  H   2.716  -8.681  -7.936 1.00 . A A .  87 LYS HE3  1 1 
        7 14801 1 1  87 LYS HG2  H   2.811  -9.123  -5.384 1.00 . A A .  87 LYS HG2  1 1 
        7 14802 1 1  87 LYS HG3  H   1.814  -8.063  -4.401 1.00 . A A .  87 LYS HG3  1 1 
        7 14803 1 1  87 LYS HZ1  H   0.683  -8.858  -9.104 1.00 . A A .  87 LYS HZ1  1 1 
        7 14804 1 1  87 LYS HZ2  H   1.530  -7.583  -9.828 1.00 . A A .  87 LYS HZ2  1 1 
        7 14805 1 1  87 LYS HZ3  H   0.253  -7.260  -8.769 1.00 . A A .  87 LYS HZ3  1 1 
        7 14806 1 1  87 LYS N    N   3.985  -6.699  -3.038 1.00 . A A .  87 LYS N    1 1 
        7 14807 1 1  87 LYS NZ   N   1.052  -7.896  -8.957 1.00 . A A .  87 LYS NZ   1 1 
        7 14808 1 1  87 LYS O    O   5.924  -5.237  -4.317 1.00 . A A .  87 LYS O    1 1 
        7 14809 1 1  88 LYS C    C   7.576  -5.631  -7.436 1.00 . A A .  88 LYS C    1 1 
        7 14810 1 1  88 LYS CA   C   7.763  -6.317  -6.073 1.00 . A A .  88 LYS CA   1 1 
        7 14811 1 1  88 LYS CB   C   8.869  -7.370  -6.168 1.00 . A A .  88 LYS CB   1 1 
        7 14812 1 1  88 LYS CD   C  11.339  -7.769  -6.472 1.00 . A A .  88 LYS CD   1 1 
        7 14813 1 1  88 LYS CE   C  11.319  -9.055  -5.652 1.00 . A A .  88 LYS CE   1 1 
        7 14814 1 1  88 LYS CG   C  10.259  -6.783  -6.039 1.00 . A A .  88 LYS CG   1 1 
        7 14815 1 1  88 LYS H    H   6.303  -7.839  -5.967 1.00 . A A .  88 LYS H    1 1 
        7 14816 1 1  88 LYS HA   H   8.047  -5.573  -5.340 1.00 . A A .  88 LYS HA   1 1 
        7 14817 1 1  88 LYS HB2  H   8.733  -8.095  -5.377 1.00 . A A .  88 LYS HB2  1 1 
        7 14818 1 1  88 LYS HB3  H   8.797  -7.875  -7.122 1.00 . A A .  88 LYS HB3  1 1 
        7 14819 1 1  88 LYS HD2  H  11.186  -8.020  -7.511 1.00 . A A .  88 LYS HD2  1 1 
        7 14820 1 1  88 LYS HD3  H  12.306  -7.297  -6.358 1.00 . A A .  88 LYS HD3  1 1 
        7 14821 1 1  88 LYS HE2  H  11.559  -8.820  -4.625 1.00 . A A .  88 LYS HE2  1 1 
        7 14822 1 1  88 LYS HE3  H  10.331  -9.491  -5.699 1.00 . A A .  88 LYS HE3  1 1 
        7 14823 1 1  88 LYS HG2  H  10.321  -5.901  -6.656 1.00 . A A .  88 LYS HG2  1 1 
        7 14824 1 1  88 LYS HG3  H  10.418  -6.514  -5.006 1.00 . A A .  88 LYS HG3  1 1 
        7 14825 1 1  88 LYS HZ1  H  12.110 -10.264  -7.163 1.00 . A A .  88 LYS HZ1  1 1 
        7 14826 1 1  88 LYS HZ2  H  12.259 -10.920  -5.613 1.00 . A A .  88 LYS HZ2  1 1 
        7 14827 1 1  88 LYS HZ3  H  13.272  -9.653  -6.095 1.00 . A A .  88 LYS HZ3  1 1 
        7 14828 1 1  88 LYS N    N   6.530  -6.950  -5.626 1.00 . A A .  88 LYS N    1 1 
        7 14829 1 1  88 LYS NZ   N  12.308 -10.041  -6.167 1.00 . A A .  88 LYS NZ   1 1 
        7 14830 1 1  88 LYS O    O   7.104  -6.250  -8.392 1.00 . A A .  88 LYS O    1 1 
        7 14831 1 1  89 GLY C    C   9.072  -2.929  -9.256 1.00 . A A .  89 GLY C    1 1 
        7 14832 1 1  89 GLY CA   C   7.794  -3.610  -8.775 1.00 . A A .  89 GLY CA   1 1 
        7 14833 1 1  89 GLY H    H   8.378  -3.925  -6.754 1.00 . A A .  89 GLY H    1 1 
        7 14834 1 1  89 GLY HA2  H   7.449  -4.285  -9.547 1.00 . A A .  89 GLY HA2  1 1 
        7 14835 1 1  89 GLY HA3  H   7.040  -2.853  -8.618 1.00 . A A .  89 GLY HA3  1 1 
        7 14836 1 1  89 GLY N    N   7.966  -4.359  -7.531 1.00 . A A .  89 GLY N    1 1 
        7 14837 1 1  89 GLY O    O   9.956  -2.610  -8.459 1.00 . A A .  89 GLY O    1 1 
        7 14838 1 1  90 ASP C    C  10.301  -0.509 -10.969 1.00 . A A .  90 ASP C    1 1 
        7 14839 1 1  90 ASP CA   C  10.338  -2.039 -11.166 1.00 . A A .  90 ASP CA   1 1 
        7 14840 1 1  90 ASP CB   C  10.395  -2.377 -12.658 1.00 . A A .  90 ASP CB   1 1 
        7 14841 1 1  90 ASP CG   C  10.380  -3.874 -12.910 1.00 . A A .  90 ASP CG   1 1 
        7 14842 1 1  90 ASP H    H   8.426  -2.969 -11.149 1.00 . A A .  90 ASP H    1 1 
        7 14843 1 1  90 ASP HA   H  11.222  -2.432 -10.684 1.00 . A A .  90 ASP HA   1 1 
        7 14844 1 1  90 ASP HB2  H   9.544  -1.936 -13.155 1.00 . A A .  90 ASP HB2  1 1 
        7 14845 1 1  90 ASP HB3  H  11.303  -1.967 -13.079 1.00 . A A .  90 ASP HB3  1 1 
        7 14846 1 1  90 ASP N    N   9.163  -2.690 -10.564 1.00 . A A .  90 ASP N    1 1 
        7 14847 1 1  90 ASP O    O  10.561   0.261 -11.898 1.00 . A A .  90 ASP O    1 1 
        7 14848 1 1  90 ASP OD1  O  11.450  -4.511 -12.803 1.00 . A A .  90 ASP OD1  1 1 
        7 14849 1 1  90 ASP OD2  O   9.299  -4.421 -13.214 1.00 . A A .  90 ASP OD2  1 1 
        7 14850 1 1  91 VAL C    C  11.189   1.914  -8.826 1.00 . A A .  91 VAL C    1 1 
        7 14851 1 1  91 VAL CA   C   9.872   1.337  -9.403 1.00 . A A .  91 VAL CA   1 1 
        7 14852 1 1  91 VAL CB   C   8.709   1.534  -8.390 1.00 . A A .  91 VAL CB   1 1 
        7 14853 1 1  91 VAL CG1  C   7.365   1.185  -9.032 1.00 . A A .  91 VAL CG1  1 1 
        7 14854 1 1  91 VAL CG2  C   8.928   0.687  -7.136 1.00 . A A .  91 VAL CG2  1 1 
        7 14855 1 1  91 VAL H    H   9.894  -0.748  -9.034 1.00 . A A .  91 VAL H    1 1 
        7 14856 1 1  91 VAL HA   H   9.625   1.877 -10.311 1.00 . A A .  91 VAL HA   1 1 
        7 14857 1 1  91 VAL HB   H   8.682   2.575  -8.096 1.00 . A A .  91 VAL HB   1 1 
        7 14858 1 1  91 VAL HG11 H   7.366   0.148  -9.338 1.00 . A A .  91 VAL HG11 1 1 
        7 14859 1 1  91 VAL HG12 H   7.202   1.812  -9.897 1.00 . A A .  91 VAL HG12 1 1 
        7 14860 1 1  91 VAL HG13 H   6.569   1.345  -8.319 1.00 . A A .  91 VAL HG13 1 1 
        7 14861 1 1  91 VAL HG21 H   8.095   0.820  -6.460 1.00 . A A .  91 VAL HG21 1 1 
        7 14862 1 1  91 VAL HG22 H   9.840   0.994  -6.648 1.00 . A A .  91 VAL HG22 1 1 
        7 14863 1 1  91 VAL HG23 H   9.002  -0.356  -7.412 1.00 . A A .  91 VAL HG23 1 1 
        7 14864 1 1  91 VAL N    N  10.009  -0.084  -9.743 1.00 . A A .  91 VAL N    1 1 
        7 14865 1 1  91 VAL O    O  12.059   1.160  -8.383 1.00 . A A .  91 VAL O    1 1 
        7 14866 1 1  92 PRO C    C  12.779   3.687  -6.799 1.00 . A A .  92 PRO C    1 1 
        7 14867 1 1  92 PRO CA   C  12.590   3.916  -8.310 1.00 . A A .  92 PRO CA   1 1 
        7 14868 1 1  92 PRO CB   C  12.350   5.411  -8.595 1.00 . A A .  92 PRO CB   1 1 
        7 14869 1 1  92 PRO CD   C  10.433   4.242  -9.420 1.00 . A A .  92 PRO CD   1 1 
        7 14870 1 1  92 PRO CG   C  11.306   5.443  -9.663 1.00 . A A .  92 PRO CG   1 1 
        7 14871 1 1  92 PRO HA   H  13.477   3.586  -8.834 1.00 . A A .  92 PRO HA   1 1 
        7 14872 1 1  92 PRO HB2  H  12.008   5.905  -7.696 1.00 . A A .  92 PRO HB2  1 1 
        7 14873 1 1  92 PRO HB3  H  13.271   5.868  -8.931 1.00 . A A .  92 PRO HB3  1 1 
        7 14874 1 1  92 PRO HD2  H   9.648   4.478  -8.715 1.00 . A A .  92 PRO HD2  1 1 
        7 14875 1 1  92 PRO HD3  H  10.013   3.884 -10.349 1.00 . A A .  92 PRO HD3  1 1 
        7 14876 1 1  92 PRO HG2  H  10.727   6.353  -9.586 1.00 . A A .  92 PRO HG2  1 1 
        7 14877 1 1  92 PRO HG3  H  11.773   5.377 -10.635 1.00 . A A .  92 PRO HG3  1 1 
        7 14878 1 1  92 PRO N    N  11.372   3.257  -8.851 1.00 . A A .  92 PRO N    1 1 
        7 14879 1 1  92 PRO O    O  11.835   3.832  -6.026 1.00 . A A .  92 PRO O    1 1 
        7 14880 1 1  93 LYS C    C  13.826   4.129  -4.016 1.00 . A A .  93 LYS C    1 1 
        7 14881 1 1  93 LYS CA   C  14.289   3.013  -4.972 1.00 . A A .  93 LYS CA   1 1 
        7 14882 1 1  93 LYS CB   C  15.789   2.733  -4.786 1.00 . A A .  93 LYS CB   1 1 
        7 14883 1 1  93 LYS CD   C  17.614   1.785  -3.300 1.00 . A A .  93 LYS CD   1 1 
        7 14884 1 1  93 LYS CE   C  17.933   1.146  -1.952 1.00 . A A .  93 LYS CE   1 1 
        7 14885 1 1  93 LYS CG   C  16.148   2.200  -3.398 1.00 . A A .  93 LYS CG   1 1 
        7 14886 1 1  93 LYS H    H  14.734   3.314  -7.033 1.00 . A A .  93 LYS H    1 1 
        7 14887 1 1  93 LYS HA   H  13.740   2.113  -4.737 1.00 . A A .  93 LYS HA   1 1 
        7 14888 1 1  93 LYS HB2  H  16.098   2.002  -5.521 1.00 . A A .  93 LYS HB2  1 1 
        7 14889 1 1  93 LYS HB3  H  16.337   3.650  -4.952 1.00 . A A .  93 LYS HB3  1 1 
        7 14890 1 1  93 LYS HD2  H  17.829   1.070  -4.083 1.00 . A A .  93 LYS HD2  1 1 
        7 14891 1 1  93 LYS HD3  H  18.236   2.659  -3.430 1.00 . A A .  93 LYS HD3  1 1 
        7 14892 1 1  93 LYS HE2  H  17.742   1.865  -1.169 1.00 . A A .  93 LYS HE2  1 1 
        7 14893 1 1  93 LYS HE3  H  17.294   0.283  -1.808 1.00 . A A .  93 LYS HE3  1 1 
        7 14894 1 1  93 LYS HG2  H  15.956   2.971  -2.665 1.00 . A A .  93 LYS HG2  1 1 
        7 14895 1 1  93 LYS HG3  H  15.527   1.340  -3.184 1.00 . A A .  93 LYS HG3  1 1 
        7 14896 1 1  93 LYS HZ1  H  19.983   1.538  -1.868 1.00 . A A .  93 LYS HZ1  1 1 
        7 14897 1 1  93 LYS HZ2  H  19.595   0.112  -2.684 1.00 . A A .  93 LYS HZ2  1 1 
        7 14898 1 1  93 LYS HZ3  H  19.513   0.168  -1.000 1.00 . A A .  93 LYS HZ3  1 1 
        7 14899 1 1  93 LYS N    N  14.004   3.345  -6.382 1.00 . A A .  93 LYS N    1 1 
        7 14900 1 1  93 LYS NZ   N  19.354   0.710  -1.870 1.00 . A A .  93 LYS NZ   1 1 
        7 14901 1 1  93 LYS O    O  14.090   5.312  -4.251 1.00 . A A .  93 LYS O    1 1 
        7 14902 1 1  94 GLY C    C  11.244   5.318  -2.615 1.00 . A A .  94 GLY C    1 1 
        7 14903 1 1  94 GLY CA   C  12.544   4.741  -2.043 1.00 . A A .  94 GLY CA   1 1 
        7 14904 1 1  94 GLY H    H  13.102   2.789  -2.697 1.00 . A A .  94 GLY H    1 1 
        7 14905 1 1  94 GLY HA2  H  12.329   4.274  -1.091 1.00 . A A .  94 GLY HA2  1 1 
        7 14906 1 1  94 GLY HA3  H  13.243   5.550  -1.884 1.00 . A A .  94 GLY HA3  1 1 
        7 14907 1 1  94 GLY N    N  13.158   3.750  -2.924 1.00 . A A .  94 GLY N    1 1 
        7 14908 1 1  94 GLY O    O  10.860   6.456  -2.316 1.00 . A A .  94 GLY O    1 1 
        7 14909 1 1  95 MET C    C   8.455   3.707  -4.371 1.00 . A A .  95 MET C    1 1 
        7 14910 1 1  95 MET CA   C   9.310   4.946  -4.061 1.00 . A A .  95 MET CA   1 1 
        7 14911 1 1  95 MET CB   C   9.648   5.718  -5.340 1.00 . A A .  95 MET CB   1 1 
        7 14912 1 1  95 MET CE   C   7.550   8.400  -7.720 1.00 . A A .  95 MET CE   1 1 
        7 14913 1 1  95 MET CG   C   8.485   6.440  -5.979 1.00 . A A .  95 MET CG   1 1 
        7 14914 1 1  95 MET H    H  10.912   3.643  -3.644 1.00 . A A .  95 MET H    1 1 
        7 14915 1 1  95 MET HA   H   8.774   5.592  -3.378 1.00 . A A .  95 MET HA   1 1 
        7 14916 1 1  95 MET HB2  H  10.407   6.451  -5.109 1.00 . A A .  95 MET HB2  1 1 
        7 14917 1 1  95 MET HB3  H  10.051   5.024  -6.066 1.00 . A A .  95 MET HB3  1 1 
        7 14918 1 1  95 MET HE1  H   7.233   8.917  -6.825 1.00 . A A .  95 MET HE1  1 1 
        7 14919 1 1  95 MET HE2  H   6.768   7.735  -8.048 1.00 . A A .  95 MET HE2  1 1 
        7 14920 1 1  95 MET HE3  H   7.760   9.121  -8.496 1.00 . A A .  95 MET HE3  1 1 
        7 14921 1 1  95 MET HG2  H   7.772   5.707  -6.329 1.00 . A A .  95 MET HG2  1 1 
        7 14922 1 1  95 MET HG3  H   8.021   7.073  -5.239 1.00 . A A .  95 MET HG3  1 1 
        7 14923 1 1  95 MET N    N  10.561   4.529  -3.435 1.00 . A A .  95 MET N    1 1 
        7 14924 1 1  95 MET O    O   8.965   2.718  -4.893 1.00 . A A .  95 MET O    1 1 
        7 14925 1 1  95 MET SD   S   9.027   7.456  -7.370 1.00 . A A .  95 MET SD   1 1 
        7 14926 1 1  96 ILE C    C   5.031   2.905  -5.040 1.00 . A A .  96 ILE C    1 1 
        7 14927 1 1  96 ILE CA   C   6.289   2.585  -4.223 1.00 . A A .  96 ILE CA   1 1 
        7 14928 1 1  96 ILE CB   C   5.868   1.986  -2.852 1.00 . A A .  96 ILE CB   1 1 
        7 14929 1 1  96 ILE CD1  C   4.552   2.453  -0.710 1.00 . A A .  96 ILE CD1  1 1 
        7 14930 1 1  96 ILE CG1  C   5.065   3.006  -2.024 1.00 . A A .  96 ILE CG1  1 1 
        7 14931 1 1  96 ILE CG2  C   7.098   1.509  -2.076 1.00 . A A .  96 ILE CG2  1 1 
        7 14932 1 1  96 ILE H    H   6.777   4.598  -3.732 1.00 . A A .  96 ILE H    1 1 
        7 14933 1 1  96 ILE HA   H   6.852   1.826  -4.753 1.00 . A A .  96 ILE HA   1 1 
        7 14934 1 1  96 ILE HB   H   5.245   1.122  -3.044 1.00 . A A .  96 ILE HB   1 1 
        7 14935 1 1  96 ILE HD11 H   3.988   3.216  -0.196 1.00 . A A .  96 ILE HD11 1 1 
        7 14936 1 1  96 ILE HD12 H   5.387   2.149  -0.096 1.00 . A A .  96 ILE HD12 1 1 
        7 14937 1 1  96 ILE HD13 H   3.916   1.601  -0.900 1.00 . A A .  96 ILE HD13 1 1 
        7 14938 1 1  96 ILE HG12 H   5.692   3.857  -1.800 1.00 . A A .  96 ILE HG12 1 1 
        7 14939 1 1  96 ILE HG13 H   4.211   3.338  -2.598 1.00 . A A .  96 ILE HG13 1 1 
        7 14940 1 1  96 ILE HG21 H   6.789   1.078  -1.135 1.00 . A A .  96 ILE HG21 1 1 
        7 14941 1 1  96 ILE HG22 H   7.757   2.346  -1.889 1.00 . A A .  96 ILE HG22 1 1 
        7 14942 1 1  96 ILE HG23 H   7.623   0.763  -2.657 1.00 . A A .  96 ILE HG23 1 1 
        7 14943 1 1  96 ILE N    N   7.159   3.760  -4.064 1.00 . A A .  96 ILE N    1 1 
        7 14944 1 1  96 ILE O    O   4.464   3.996  -4.948 1.00 . A A .  96 ILE O    1 1 
        7 14945 1 1  97 PHE C    C   2.205   1.362  -6.164 1.00 . A A .  97 PHE C    1 1 
        7 14946 1 1  97 PHE CA   C   3.431   2.110  -6.708 1.00 . A A .  97 PHE CA   1 1 
        7 14947 1 1  97 PHE CB   C   3.762   1.610  -8.123 1.00 . A A .  97 PHE CB   1 1 
        7 14948 1 1  97 PHE CD1  C   2.368   2.874  -9.797 1.00 . A A .  97 PHE CD1  1 1 
        7 14949 1 1  97 PHE CD2  C   1.758   0.620  -9.292 1.00 . A A .  97 PHE CD2  1 1 
        7 14950 1 1  97 PHE CE1  C   1.313   2.962 -10.680 1.00 . A A .  97 PHE CE1  1 1 
        7 14951 1 1  97 PHE CE2  C   0.701   0.706 -10.176 1.00 . A A .  97 PHE CE2  1 1 
        7 14952 1 1  97 PHE CG   C   2.606   1.702  -9.090 1.00 . A A .  97 PHE CG   1 1 
        7 14953 1 1  97 PHE CZ   C   0.478   1.877 -10.870 1.00 . A A .  97 PHE CZ   1 1 
        7 14954 1 1  97 PHE H    H   5.071   1.076  -5.842 1.00 . A A .  97 PHE H    1 1 
        7 14955 1 1  97 PHE HA   H   3.203   3.169  -6.756 1.00 . A A .  97 PHE HA   1 1 
        7 14956 1 1  97 PHE HB2  H   4.574   2.200  -8.521 1.00 . A A .  97 PHE HB2  1 1 
        7 14957 1 1  97 PHE HB3  H   4.072   0.576  -8.069 1.00 . A A .  97 PHE HB3  1 1 
        7 14958 1 1  97 PHE HD1  H   3.020   3.724  -9.649 1.00 . A A .  97 PHE HD1  1 1 
        7 14959 1 1  97 PHE HD2  H   1.931  -0.298  -8.747 1.00 . A A .  97 PHE HD2  1 1 
        7 14960 1 1  97 PHE HE1  H   1.138   3.880 -11.222 1.00 . A A .  97 PHE HE1  1 1 
        7 14961 1 1  97 PHE HE2  H   0.048  -0.144 -10.324 1.00 . A A .  97 PHE HE2  1 1 
        7 14962 1 1  97 PHE HZ   H  -0.349   1.946 -11.564 1.00 . A A .  97 PHE HZ   1 1 
        7 14963 1 1  97 PHE N    N   4.596   1.937  -5.839 1.00 . A A .  97 PHE N    1 1 
        7 14964 1 1  97 PHE O    O   2.230   0.141  -6.006 1.00 . A A .  97 PHE O    1 1 
        7 14965 1 1  98 ILE C    C  -1.219   1.870  -6.531 1.00 . A A .  98 ILE C    1 1 
        7 14966 1 1  98 ILE CA   C  -0.143   1.503  -5.495 1.00 . A A .  98 ILE CA   1 1 
        7 14967 1 1  98 ILE CB   C  -0.599   1.972  -4.085 1.00 . A A .  98 ILE CB   1 1 
        7 14968 1 1  98 ILE CD1  C   0.045   1.920  -1.602 1.00 . A A .  98 ILE CD1  1 1 
        7 14969 1 1  98 ILE CG1  C   0.443   1.572  -3.024 1.00 . A A .  98 ILE CG1  1 1 
        7 14970 1 1  98 ILE CG2  C  -1.976   1.396  -3.740 1.00 . A A .  98 ILE CG2  1 1 
        7 14971 1 1  98 ILE H    H   1.211   3.077  -5.914 1.00 . A A .  98 ILE H    1 1 
        7 14972 1 1  98 ILE HA   H  -0.023   0.425  -5.474 1.00 . A A .  98 ILE HA   1 1 
        7 14973 1 1  98 ILE HB   H  -0.686   3.051  -4.102 1.00 . A A .  98 ILE HB   1 1 
        7 14974 1 1  98 ILE HD11 H   0.836   1.630  -0.926 1.00 . A A .  98 ILE HD11 1 1 
        7 14975 1 1  98 ILE HD12 H  -0.862   1.393  -1.341 1.00 . A A .  98 ILE HD12 1 1 
        7 14976 1 1  98 ILE HD13 H  -0.122   2.985  -1.524 1.00 . A A .  98 ILE HD13 1 1 
        7 14977 1 1  98 ILE HG12 H   0.599   0.504  -3.068 1.00 . A A .  98 ILE HG12 1 1 
        7 14978 1 1  98 ILE HG13 H   1.376   2.074  -3.238 1.00 . A A .  98 ILE HG13 1 1 
        7 14979 1 1  98 ILE HG21 H  -1.928   0.315  -3.746 1.00 . A A .  98 ILE HG21 1 1 
        7 14980 1 1  98 ILE HG22 H  -2.702   1.726  -4.470 1.00 . A A .  98 ILE HG22 1 1 
        7 14981 1 1  98 ILE HG23 H  -2.277   1.735  -2.758 1.00 . A A .  98 ILE HG23 1 1 
        7 14982 1 1  98 ILE N    N   1.139   2.101  -5.874 1.00 . A A .  98 ILE N    1 1 
        7 14983 1 1  98 ILE O    O  -1.365   3.033  -6.893 1.00 . A A .  98 ILE O    1 1 
        7 14984 1 1  99 PRO C    C  -4.134   2.089  -7.406 1.00 . A A .  99 PRO C    1 1 
        7 14985 1 1  99 PRO CA   C  -3.063   1.154  -8.001 1.00 . A A .  99 PRO CA   1 1 
        7 14986 1 1  99 PRO CB   C  -3.647  -0.238  -8.275 1.00 . A A .  99 PRO CB   1 1 
        7 14987 1 1  99 PRO CD   C  -1.783  -0.556  -6.817 1.00 . A A .  99 PRO CD   1 1 
        7 14988 1 1  99 PRO CG   C  -2.536  -1.182  -7.957 1.00 . A A .  99 PRO CG   1 1 
        7 14989 1 1  99 PRO HA   H  -2.692   1.579  -8.924 1.00 . A A .  99 PRO HA   1 1 
        7 14990 1 1  99 PRO HB2  H  -4.504  -0.409  -7.639 1.00 . A A .  99 PRO HB2  1 1 
        7 14991 1 1  99 PRO HB3  H  -3.944  -0.314  -9.312 1.00 . A A .  99 PRO HB3  1 1 
        7 14992 1 1  99 PRO HD2  H  -2.216  -0.846  -5.870 1.00 . A A .  99 PRO HD2  1 1 
        7 14993 1 1  99 PRO HD3  H  -0.738  -0.829  -6.856 1.00 . A A .  99 PRO HD3  1 1 
        7 14994 1 1  99 PRO HG2  H  -2.939  -2.141  -7.662 1.00 . A A .  99 PRO HG2  1 1 
        7 14995 1 1  99 PRO HG3  H  -1.891  -1.294  -8.818 1.00 . A A .  99 PRO HG3  1 1 
        7 14996 1 1  99 PRO N    N  -1.962   0.884  -7.060 1.00 . A A .  99 PRO N    1 1 
        7 14997 1 1  99 PRO O    O  -4.465   1.999  -6.222 1.00 . A A .  99 PRO O    1 1 
        7 14998 1 1 100 MET C    C  -6.906   3.221  -7.180 1.00 . A A . 100 MET C    1 1 
        7 14999 1 1 100 MET CA   C  -5.697   3.939  -7.806 1.00 . A A . 100 MET CA   1 1 
        7 15000 1 1 100 MET CB   C  -6.145   4.790  -9.005 1.00 . A A . 100 MET CB   1 1 
        7 15001 1 1 100 MET CE   C  -6.787   6.486  -5.998 1.00 . A A . 100 MET CE   1 1 
        7 15002 1 1 100 MET CG   C  -7.219   5.836  -8.696 1.00 . A A . 100 MET CG   1 1 
        7 15003 1 1 100 MET H    H  -4.366   3.007  -9.166 1.00 . A A . 100 MET H    1 1 
        7 15004 1 1 100 MET HA   H  -5.254   4.588  -7.063 1.00 . A A . 100 MET HA   1 1 
        7 15005 1 1 100 MET HB2  H  -5.283   5.309  -9.399 1.00 . A A . 100 MET HB2  1 1 
        7 15006 1 1 100 MET HB3  H  -6.529   4.131  -9.770 1.00 . A A . 100 MET HB3  1 1 
        7 15007 1 1 100 MET HE1  H  -6.525   7.235  -5.267 1.00 . A A . 100 MET HE1  1 1 
        7 15008 1 1 100 MET HE2  H  -6.121   5.641  -5.903 1.00 . A A . 100 MET HE2  1 1 
        7 15009 1 1 100 MET HE3  H  -7.804   6.165  -5.833 1.00 . A A . 100 MET HE3  1 1 
        7 15010 1 1 100 MET HG2  H  -7.564   6.259  -9.629 1.00 . A A . 100 MET HG2  1 1 
        7 15011 1 1 100 MET HG3  H  -8.046   5.347  -8.205 1.00 . A A . 100 MET HG3  1 1 
        7 15012 1 1 100 MET N    N  -4.669   2.985  -8.237 1.00 . A A . 100 MET N    1 1 
        7 15013 1 1 100 MET O    O  -7.743   2.660  -7.886 1.00 . A A . 100 MET O    1 1 
        7 15014 1 1 100 MET SD   S  -6.638   7.187  -7.640 1.00 . A A . 100 MET SD   1 1 
        7 15015 1 1 101 GLY C    C  -8.320   3.074  -3.745 1.00 . A A . 101 GLY C    1 1 
        7 15016 1 1 101 GLY CA   C  -8.081   2.560  -5.160 1.00 . A A . 101 GLY CA   1 1 
        7 15017 1 1 101 GLY H    H  -6.286   3.704  -5.331 1.00 . A A . 101 GLY H    1 1 
        7 15018 1 1 101 GLY HA2  H  -8.989   2.693  -5.731 1.00 . A A . 101 GLY HA2  1 1 
        7 15019 1 1 101 GLY HA3  H  -7.857   1.504  -5.110 1.00 . A A . 101 GLY HA3  1 1 
        7 15020 1 1 101 GLY N    N  -6.984   3.237  -5.849 1.00 . A A . 101 GLY N    1 1 
        7 15021 1 1 101 GLY O    O  -7.599   3.956  -3.275 1.00 . A A . 101 GLY O    1 1 
        7 15022 1 1 102 PRO C    C  -8.534   2.787  -0.672 1.00 . A A . 102 PRO C    1 1 
        7 15023 1 1 102 PRO CA   C  -9.672   2.990  -1.673 1.00 . A A . 102 PRO CA   1 1 
        7 15024 1 1 102 PRO CB   C -10.898   2.147  -1.302 1.00 . A A . 102 PRO CB   1 1 
        7 15025 1 1 102 PRO CD   C -10.160   1.390  -3.449 1.00 . A A . 102 PRO CD   1 1 
        7 15026 1 1 102 PRO CG   C -10.802   0.932  -2.165 1.00 . A A . 102 PRO CG   1 1 
        7 15027 1 1 102 PRO HA   H  -9.945   4.036  -1.686 1.00 . A A . 102 PRO HA   1 1 
        7 15028 1 1 102 PRO HB2  H -10.863   1.894  -0.252 1.00 . A A . 102 PRO HB2  1 1 
        7 15029 1 1 102 PRO HB3  H -11.795   2.710  -1.512 1.00 . A A . 102 PRO HB3  1 1 
        7 15030 1 1 102 PRO HD2  H  -9.560   0.600  -3.875 1.00 . A A . 102 PRO HD2  1 1 
        7 15031 1 1 102 PRO HD3  H -10.912   1.717  -4.155 1.00 . A A . 102 PRO HD3  1 1 
        7 15032 1 1 102 PRO HG2  H -10.186   0.185  -1.682 1.00 . A A . 102 PRO HG2  1 1 
        7 15033 1 1 102 PRO HG3  H -11.790   0.537  -2.357 1.00 . A A . 102 PRO HG3  1 1 
        7 15034 1 1 102 PRO N    N  -9.317   2.520  -3.022 1.00 . A A . 102 PRO N    1 1 
        7 15035 1 1 102 PRO O    O  -8.418   3.520   0.306 1.00 . A A . 102 PRO O    1 1 
        7 15036 1 1 103 TYR C    C  -5.570   2.807  -0.268 1.00 . A A . 103 TYR C    1 1 
        7 15037 1 1 103 TYR CA   C  -6.473   1.578  -0.161 1.00 . A A . 103 TYR CA   1 1 
        7 15038 1 1 103 TYR CB   C  -5.743   0.321  -0.665 1.00 . A A . 103 TYR CB   1 1 
        7 15039 1 1 103 TYR CD1  C  -7.655  -1.166  -1.408 1.00 . A A . 103 TYR CD1  1 1 
        7 15040 1 1 103 TYR CD2  C  -6.316  -1.894   0.426 1.00 . A A . 103 TYR CD2  1 1 
        7 15041 1 1 103 TYR CE1  C  -8.433  -2.300  -1.294 1.00 . A A . 103 TYR CE1  1 1 
        7 15042 1 1 103 TYR CE2  C  -7.091  -3.028   0.546 1.00 . A A . 103 TYR CE2  1 1 
        7 15043 1 1 103 TYR CG   C  -6.581  -0.942  -0.551 1.00 . A A . 103 TYR CG   1 1 
        7 15044 1 1 103 TYR CZ   C  -8.150  -3.225  -0.315 1.00 . A A . 103 TYR CZ   1 1 
        7 15045 1 1 103 TYR H    H  -7.879   1.211  -1.703 1.00 . A A . 103 TYR H    1 1 
        7 15046 1 1 103 TYR HA   H  -6.759   1.438   0.872 1.00 . A A . 103 TYR HA   1 1 
        7 15047 1 1 103 TYR HB2  H  -5.481   0.455  -1.705 1.00 . A A . 103 TYR HB2  1 1 
        7 15048 1 1 103 TYR HB3  H  -4.840   0.178  -0.086 1.00 . A A . 103 TYR HB3  1 1 
        7 15049 1 1 103 TYR HD1  H  -7.875  -0.440  -2.177 1.00 . A A . 103 TYR HD1  1 1 
        7 15050 1 1 103 TYR HD2  H  -5.486  -1.739   1.100 1.00 . A A . 103 TYR HD2  1 1 
        7 15051 1 1 103 TYR HE1  H  -9.263  -2.455  -1.970 1.00 . A A . 103 TYR HE1  1 1 
        7 15052 1 1 103 TYR HE2  H  -6.868  -3.756   1.313 1.00 . A A . 103 TYR HE2  1 1 
        7 15053 1 1 103 TYR HH   H  -8.962  -4.817  -1.028 1.00 . A A . 103 TYR HH   1 1 
        7 15054 1 1 103 TYR N    N  -7.687   1.800  -0.946 1.00 . A A . 103 TYR N    1 1 
        7 15055 1 1 103 TYR O    O  -5.106   3.360   0.730 1.00 . A A . 103 TYR O    1 1 
        7 15056 1 1 103 TYR OH   O  -8.931  -4.351  -0.191 1.00 . A A . 103 TYR OH   1 1 
        7 15057 1 1 104 ALA C    C  -5.394   5.708  -1.190 1.00 . A A . 104 ALA C    1 1 
        7 15058 1 1 104 ALA CA   C  -4.643   4.489  -1.764 1.00 . A A . 104 ALA CA   1 1 
        7 15059 1 1 104 ALA CB   C  -4.414   4.654  -3.264 1.00 . A A . 104 ALA CB   1 1 
        7 15060 1 1 104 ALA H    H  -5.692   2.721  -2.256 1.00 . A A . 104 ALA H    1 1 
        7 15061 1 1 104 ALA HA   H  -3.677   4.418  -1.282 1.00 . A A . 104 ALA HA   1 1 
        7 15062 1 1 104 ALA HB1  H  -5.366   4.749  -3.768 1.00 . A A . 104 ALA HB1  1 1 
        7 15063 1 1 104 ALA HB2  H  -3.890   3.789  -3.647 1.00 . A A . 104 ALA HB2  1 1 
        7 15064 1 1 104 ALA HB3  H  -3.823   5.540  -3.445 1.00 . A A . 104 ALA HB3  1 1 
        7 15065 1 1 104 ALA N    N  -5.362   3.250  -1.501 1.00 . A A . 104 ALA N    1 1 
        7 15066 1 1 104 ALA O    O  -4.772   6.658  -0.728 1.00 . A A . 104 ALA O    1 1 
        7 15067 1 1 105 ASN C    C  -7.289   7.051   0.819 1.00 . A A . 105 ASN C    1 1 
        7 15068 1 1 105 ASN CA   C  -7.541   6.793  -0.678 1.00 . A A . 105 ASN CA   1 1 
        7 15069 1 1 105 ASN CB   C  -9.047   6.557  -0.901 1.00 . A A . 105 ASN CB   1 1 
        7 15070 1 1 105 ASN CG   C  -9.428   6.342  -2.359 1.00 . A A . 105 ASN CG   1 1 
        7 15071 1 1 105 ASN H    H  -7.187   4.861  -1.516 1.00 . A A . 105 ASN H    1 1 
        7 15072 1 1 105 ASN HA   H  -7.244   7.677  -1.229 1.00 . A A . 105 ASN HA   1 1 
        7 15073 1 1 105 ASN HB2  H  -9.352   5.683  -0.343 1.00 . A A . 105 ASN HB2  1 1 
        7 15074 1 1 105 ASN HB3  H  -9.596   7.415  -0.533 1.00 . A A . 105 ASN HB3  1 1 
        7 15075 1 1 105 ASN HD21 H  -7.733   7.120  -2.985 1.00 . A A . 105 ASN HD21 1 1 
        7 15076 1 1 105 ASN HD22 H  -8.817   6.598  -4.211 1.00 . A A . 105 ASN HD22 1 1 
        7 15077 1 1 105 ASN N    N  -6.733   5.665  -1.185 1.00 . A A . 105 ASN N    1 1 
        7 15078 1 1 105 ASN ND2  N  -8.570   6.726  -3.275 1.00 . A A . 105 ASN ND2  1 1 
        7 15079 1 1 105 ASN O    O  -7.703   8.078   1.360 1.00 . A A . 105 ASN O    1 1 
        7 15080 1 1 105 ASN OD1  O -10.481   5.794  -2.661 1.00 . A A . 105 ASN OD1  1 1 
        7 15081 1 1 106 MET C    C  -4.951   6.940   3.114 1.00 . A A . 106 MET C    1 1 
        7 15082 1 1 106 MET CA   C  -6.303   6.242   2.906 1.00 . A A . 106 MET CA   1 1 
        7 15083 1 1 106 MET CB   C  -6.283   4.859   3.575 1.00 . A A . 106 MET CB   1 1 
        7 15084 1 1 106 MET CE   C  -7.958   2.996   5.740 1.00 . A A . 106 MET CE   1 1 
        7 15085 1 1 106 MET CG   C  -7.461   3.980   3.183 1.00 . A A . 106 MET CG   1 1 
        7 15086 1 1 106 MET H    H  -6.350   5.295   1.006 1.00 . A A . 106 MET H    1 1 
        7 15087 1 1 106 MET HA   H  -7.077   6.841   3.366 1.00 . A A . 106 MET HA   1 1 
        7 15088 1 1 106 MET HB2  H  -5.371   4.347   3.295 1.00 . A A . 106 MET HB2  1 1 
        7 15089 1 1 106 MET HB3  H  -6.296   4.989   4.648 1.00 . A A . 106 MET HB3  1 1 
        7 15090 1 1 106 MET HE1  H  -8.068   2.144   6.395 1.00 . A A . 106 MET HE1  1 1 
        7 15091 1 1 106 MET HE2  H  -8.891   3.538   5.694 1.00 . A A . 106 MET HE2  1 1 
        7 15092 1 1 106 MET HE3  H  -7.181   3.644   6.117 1.00 . A A . 106 MET HE3  1 1 
        7 15093 1 1 106 MET HG2  H  -8.377   4.524   3.359 1.00 . A A . 106 MET HG2  1 1 
        7 15094 1 1 106 MET HG3  H  -7.382   3.753   2.130 1.00 . A A . 106 MET HG3  1 1 
        7 15095 1 1 106 MET N    N  -6.624   6.108   1.482 1.00 . A A . 106 MET N    1 1 
        7 15096 1 1 106 MET O    O  -4.645   7.390   4.214 1.00 . A A . 106 MET O    1 1 
        7 15097 1 1 106 MET SD   S  -7.520   2.426   4.099 1.00 . A A . 106 MET SD   1 1 
        7 15098 1 1 107 VAL C    C  -2.510   8.702   1.123 1.00 . A A . 107 VAL C    1 1 
        7 15099 1 1 107 VAL CA   C  -2.790   7.598   2.161 1.00 . A A . 107 VAL CA   1 1 
        7 15100 1 1 107 VAL CB   C  -1.709   6.492   2.028 1.00 . A A . 107 VAL CB   1 1 
        7 15101 1 1 107 VAL CG1  C  -1.777   5.520   3.204 1.00 . A A . 107 VAL CG1  1 1 
        7 15102 1 1 107 VAL CG2  C  -1.852   5.746   0.702 1.00 . A A . 107 VAL CG2  1 1 
        7 15103 1 1 107 VAL H    H  -4.466   6.725   1.180 1.00 . A A . 107 VAL H    1 1 
        7 15104 1 1 107 VAL HA   H  -2.694   8.034   3.147 1.00 . A A . 107 VAL HA   1 1 
        7 15105 1 1 107 VAL HB   H  -0.737   6.965   2.044 1.00 . A A . 107 VAL HB   1 1 
        7 15106 1 1 107 VAL HG11 H  -1.644   6.061   4.131 1.00 . A A . 107 VAL HG11 1 1 
        7 15107 1 1 107 VAL HG12 H  -0.994   4.780   3.108 1.00 . A A . 107 VAL HG12 1 1 
        7 15108 1 1 107 VAL HG13 H  -2.739   5.026   3.211 1.00 . A A . 107 VAL HG13 1 1 
        7 15109 1 1 107 VAL HG21 H  -1.088   4.985   0.631 1.00 . A A . 107 VAL HG21 1 1 
        7 15110 1 1 107 VAL HG22 H  -1.744   6.439  -0.120 1.00 . A A . 107 VAL HG22 1 1 
        7 15111 1 1 107 VAL HG23 H  -2.827   5.281   0.651 1.00 . A A . 107 VAL HG23 1 1 
        7 15112 1 1 107 VAL N    N  -4.145   7.036   2.052 1.00 . A A . 107 VAL N    1 1 
        7 15113 1 1 107 VAL O    O  -1.541   9.449   1.256 1.00 . A A . 107 VAL O    1 1 
        7 15114 1 1 108 ILE C    C  -4.124  11.007  -0.782 1.00 . A A . 108 ILE C    1 1 
        7 15115 1 1 108 ILE CA   C  -3.144   9.835  -0.937 1.00 . A A . 108 ILE CA   1 1 
        7 15116 1 1 108 ILE CB   C  -3.289   9.258  -2.365 1.00 . A A . 108 ILE CB   1 1 
        7 15117 1 1 108 ILE CD1  C  -4.950   8.843  -4.212 1.00 . A A . 108 ILE CD1  1 1 
        7 15118 1 1 108 ILE CG1  C  -4.762   9.074  -2.741 1.00 . A A . 108 ILE CG1  1 1 
        7 15119 1 1 108 ILE CG2  C  -2.542   7.931  -2.501 1.00 . A A . 108 ILE CG2  1 1 
        7 15120 1 1 108 ILE H    H  -4.108   8.207   0.032 1.00 . A A . 108 ILE H    1 1 
        7 15121 1 1 108 ILE HA   H  -2.140  10.213  -0.841 1.00 . A A . 108 ILE HA   1 1 
        7 15122 1 1 108 ILE HB   H  -2.838   9.960  -3.053 1.00 . A A . 108 ILE HB   1 1 
        7 15123 1 1 108 ILE HD11 H  -6.002   8.828  -4.443 1.00 . A A . 108 ILE HD11 1 1 
        7 15124 1 1 108 ILE HD12 H  -4.504   7.899  -4.482 1.00 . A A . 108 ILE HD12 1 1 
        7 15125 1 1 108 ILE HD13 H  -4.466   9.640  -4.760 1.00 . A A . 108 ILE HD13 1 1 
        7 15126 1 1 108 ILE HG12 H  -5.163   8.220  -2.215 1.00 . A A . 108 ILE HG12 1 1 
        7 15127 1 1 108 ILE HG13 H  -5.320   9.957  -2.468 1.00 . A A . 108 ILE HG13 1 1 
        7 15128 1 1 108 ILE HG21 H  -2.863   7.256  -1.718 1.00 . A A . 108 ILE HG21 1 1 
        7 15129 1 1 108 ILE HG22 H  -1.479   8.101  -2.419 1.00 . A A . 108 ILE HG22 1 1 
        7 15130 1 1 108 ILE HG23 H  -2.766   7.488  -3.464 1.00 . A A . 108 ILE HG23 1 1 
        7 15131 1 1 108 ILE N    N  -3.345   8.814   0.098 1.00 . A A . 108 ILE N    1 1 
        7 15132 1 1 108 ILE O    O  -4.981  11.007   0.102 1.00 . A A . 108 ILE O    1 1 
        7 15133 1 1 109 ASP C    C  -6.076  12.851  -2.676 1.00 . A A . 109 ASP C    1 1 
        7 15134 1 1 109 ASP CA   C  -4.917  13.136  -1.699 1.00 . A A . 109 ASP CA   1 1 
        7 15135 1 1 109 ASP CB   C  -4.166  14.405  -2.122 1.00 . A A . 109 ASP CB   1 1 
        7 15136 1 1 109 ASP CG   C  -5.058  15.635  -2.152 1.00 . A A . 109 ASP CG   1 1 
        7 15137 1 1 109 ASP H    H  -3.248  11.973  -2.293 1.00 . A A . 109 ASP H    1 1 
        7 15138 1 1 109 ASP HA   H  -5.318  13.279  -0.704 1.00 . A A . 109 ASP HA   1 1 
        7 15139 1 1 109 ASP HB2  H  -3.360  14.584  -1.424 1.00 . A A . 109 ASP HB2  1 1 
        7 15140 1 1 109 ASP HB3  H  -3.749  14.259  -3.109 1.00 . A A . 109 ASP HB3  1 1 
        7 15141 1 1 109 ASP N    N  -3.990  12.002  -1.657 1.00 . A A . 109 ASP N    1 1 
        7 15142 1 1 109 ASP O    O  -5.872  12.782  -3.886 1.00 . A A . 109 ASP O    1 1 
        7 15143 1 1 109 ASP OD1  O  -5.742  15.860  -3.173 1.00 . A A . 109 ASP OD1  1 1 
        7 15144 1 1 109 ASP OD2  O  -5.071  16.389  -1.163 1.00 . A A . 109 ASP OD2  1 1 
        7 15145 1 1 110 PRO C    C  -9.163  13.633  -3.580 1.00 . A A . 110 PRO C    1 1 
        7 15146 1 1 110 PRO CA   C  -8.477  12.375  -3.005 1.00 . A A . 110 PRO CA   1 1 
        7 15147 1 1 110 PRO CB   C  -9.402  11.656  -2.019 1.00 . A A . 110 PRO CB   1 1 
        7 15148 1 1 110 PRO CD   C  -7.662  12.711  -0.727 1.00 . A A . 110 PRO CD   1 1 
        7 15149 1 1 110 PRO CG   C  -9.122  12.309  -0.704 1.00 . A A . 110 PRO CG   1 1 
        7 15150 1 1 110 PRO HA   H  -8.222  11.706  -3.815 1.00 . A A . 110 PRO HA   1 1 
        7 15151 1 1 110 PRO HB2  H -10.434  11.788  -2.319 1.00 . A A . 110 PRO HB2  1 1 
        7 15152 1 1 110 PRO HB3  H  -9.161  10.603  -1.995 1.00 . A A . 110 PRO HB3  1 1 
        7 15153 1 1 110 PRO HD2  H  -7.538  13.708  -0.328 1.00 . A A . 110 PRO HD2  1 1 
        7 15154 1 1 110 PRO HD3  H  -7.067  12.004  -0.164 1.00 . A A . 110 PRO HD3  1 1 
        7 15155 1 1 110 PRO HG2  H  -9.750  13.183  -0.587 1.00 . A A . 110 PRO HG2  1 1 
        7 15156 1 1 110 PRO HG3  H  -9.306  11.611   0.101 1.00 . A A . 110 PRO HG3  1 1 
        7 15157 1 1 110 PRO N    N  -7.307  12.670  -2.164 1.00 . A A . 110 PRO N    1 1 
        7 15158 1 1 110 PRO O    O -10.222  13.537  -4.206 1.00 . A A . 110 PRO O    1 1 
        7 15159 1 1 111 SER C    C  -8.598  16.589  -5.139 1.00 . A A . 111 SER C    1 1 
        7 15160 1 1 111 SER CA   C  -9.174  16.074  -3.812 1.00 . A A . 111 SER CA   1 1 
        7 15161 1 1 111 SER CB   C  -8.990  17.147  -2.733 1.00 . A A . 111 SER CB   1 1 
        7 15162 1 1 111 SER H    H  -7.675  14.821  -2.953 1.00 . A A . 111 SER H    1 1 
        7 15163 1 1 111 SER HA   H -10.233  15.899  -3.944 1.00 . A A . 111 SER HA   1 1 
        7 15164 1 1 111 SER HB2  H  -9.353  16.770  -1.789 1.00 . A A . 111 SER HB2  1 1 
        7 15165 1 1 111 SER HB3  H  -7.938  17.384  -2.642 1.00 . A A . 111 SER HB3  1 1 
        7 15166 1 1 111 SER HG   H  -9.957  18.327  -3.985 1.00 . A A . 111 SER HG   1 1 
        7 15167 1 1 111 SER N    N  -8.557  14.805  -3.386 1.00 . A A . 111 SER N    1 1 
        7 15168 1 1 111 SER O    O  -9.214  17.418  -5.806 1.00 . A A . 111 SER O    1 1 
        7 15169 1 1 111 SER OG   O  -9.704  18.340  -3.050 1.00 . A A . 111 SER OG   1 1 
        7 15170 1 1 112 THR C    C  -7.591  16.170  -8.007 1.00 . A A . 112 THR C    1 1 
        7 15171 1 1 112 THR CA   C  -6.761  16.527  -6.763 1.00 . A A . 112 THR CA   1 1 
        7 15172 1 1 112 THR CB   C  -5.352  15.904  -6.909 1.00 . A A . 112 THR CB   1 1 
        7 15173 1 1 112 THR CG2  C  -5.382  14.410  -6.605 1.00 . A A . 112 THR CG2  1 1 
        7 15174 1 1 112 THR H    H  -6.954  15.474  -4.918 1.00 . A A . 112 THR H    1 1 
        7 15175 1 1 112 THR HA   H  -6.645  17.603  -6.728 1.00 . A A . 112 THR HA   1 1 
        7 15176 1 1 112 THR HB   H  -4.691  16.385  -6.200 1.00 . A A . 112 THR HB   1 1 
        7 15177 1 1 112 THR HG1  H  -4.649  17.060  -8.360 1.00 . A A . 112 THR HG1  1 1 
        7 15178 1 1 112 THR HG21 H  -5.723  14.260  -5.588 1.00 . A A . 112 THR HG21 1 1 
        7 15179 1 1 112 THR HG22 H  -4.391  13.997  -6.715 1.00 . A A . 112 THR HG22 1 1 
        7 15180 1 1 112 THR HG23 H  -6.057  13.915  -7.287 1.00 . A A . 112 THR HG23 1 1 
        7 15181 1 1 112 THR N    N  -7.414  16.112  -5.507 1.00 . A A . 112 THR N    1 1 
        7 15182 1 1 112 THR O    O  -8.330  15.182  -8.024 1.00 . A A . 112 THR O    1 1 
        7 15183 1 1 112 THR OG1  O  -4.841  16.124  -8.238 1.00 . A A . 112 THR OG1  1 1 
        7 15184 1 1 113 ASP C    C  -7.159  16.506 -11.458 1.00 . A A . 113 ASP C    1 1 
        7 15185 1 1 113 ASP CA   C  -8.161  16.790 -10.321 1.00 . A A . 113 ASP CA   1 1 
        7 15186 1 1 113 ASP CB   C  -8.991  18.035 -10.657 1.00 . A A . 113 ASP CB   1 1 
        7 15187 1 1 113 ASP CG   C  -9.984  18.382  -9.561 1.00 . A A . 113 ASP CG   1 1 
        7 15188 1 1 113 ASP H    H  -6.884  17.784  -8.949 1.00 . A A . 113 ASP H    1 1 
        7 15189 1 1 113 ASP HA   H  -8.822  15.939 -10.216 1.00 . A A . 113 ASP HA   1 1 
        7 15190 1 1 113 ASP HB2  H  -8.325  18.875 -10.794 1.00 . A A . 113 ASP HB2  1 1 
        7 15191 1 1 113 ASP HB3  H  -9.537  17.862 -11.576 1.00 . A A . 113 ASP HB3  1 1 
        7 15192 1 1 113 ASP N    N  -7.463  16.997  -9.045 1.00 . A A . 113 ASP N    1 1 
        7 15193 1 1 113 ASP O    O  -7.455  16.728 -12.636 1.00 . A A . 113 ASP O    1 1 
        7 15194 1 1 113 ASP OD1  O  -9.607  19.099  -8.614 1.00 . A A . 113 ASP OD1  1 1 
        7 15195 1 1 113 ASP OD2  O -11.150  17.942  -9.642 1.00 . A A . 113 ASP OD2  1 1 
        7 15196 1 1 114 GLY C    C  -5.268  14.582 -13.037 1.00 . A A . 114 GLY C    1 1 
        7 15197 1 1 114 GLY CA   C  -4.929  15.720 -12.073 1.00 . A A . 114 GLY CA   1 1 
        7 15198 1 1 114 GLY H    H  -5.814  15.817 -10.143 1.00 . A A . 114 GLY H    1 1 
        7 15199 1 1 114 GLY HA2  H  -4.747  16.617 -12.649 1.00 . A A . 114 GLY HA2  1 1 
        7 15200 1 1 114 GLY HA3  H  -4.024  15.465 -11.541 1.00 . A A . 114 GLY HA3  1 1 
        7 15201 1 1 114 GLY N    N  -5.979  15.999 -11.093 1.00 . A A . 114 GLY N    1 1 
        7 15202 1 1 114 GLY O    O  -4.799  13.458 -12.873 1.00 . A A . 114 GLY O    1 1 
        7 15203 1 1 115 THR C    C  -5.662  14.009 -16.352 1.00 . A A . 115 THR C    1 1 
        7 15204 1 1 115 THR CA   C  -6.485  13.887 -15.059 1.00 . A A . 115 THR CA   1 1 
        7 15205 1 1 115 THR CB   C  -7.980  14.047 -15.431 1.00 . A A . 115 THR CB   1 1 
        7 15206 1 1 115 THR CG2  C  -8.868  13.936 -14.197 1.00 . A A . 115 THR CG2  1 1 
        7 15207 1 1 115 THR H    H  -6.416  15.804 -14.129 1.00 . A A . 115 THR H    1 1 
        7 15208 1 1 115 THR HA   H  -6.340  12.900 -14.643 1.00 . A A . 115 THR HA   1 1 
        7 15209 1 1 115 THR HB   H  -8.251  13.260 -16.124 1.00 . A A . 115 THR HB   1 1 
        7 15210 1 1 115 THR HG1  H  -8.745  15.195 -16.851 1.00 . A A . 115 THR HG1  1 1 
        7 15211 1 1 115 THR HG21 H  -9.906  14.032 -14.487 1.00 . A A . 115 THR HG21 1 1 
        7 15212 1 1 115 THR HG22 H  -8.618  14.722 -13.500 1.00 . A A . 115 THR HG22 1 1 
        7 15213 1 1 115 THR HG23 H  -8.715  12.976 -13.726 1.00 . A A . 115 THR HG23 1 1 
        7 15214 1 1 115 THR N    N  -6.075  14.883 -14.054 1.00 . A A . 115 THR N    1 1 
        7 15215 1 1 115 THR O    O  -6.038  13.462 -17.390 1.00 . A A . 115 THR O    1 1 
        7 15216 1 1 115 THR OG1  O  -8.194  15.320 -16.066 1.00 . A A . 115 THR OG1  1 1 
        7 15217 1 1 116 GLY C    C  -2.977  13.822 -18.045 1.00 . A A . 116 GLY C    1 1 
        7 15218 1 1 116 GLY CA   C  -3.742  15.015 -17.471 1.00 . A A . 116 GLY CA   1 1 
        7 15219 1 1 116 GLY H    H  -4.230  15.037 -15.404 1.00 . A A . 116 GLY H    1 1 
        7 15220 1 1 116 GLY HA2  H  -4.405  15.392 -18.236 1.00 . A A . 116 GLY HA2  1 1 
        7 15221 1 1 116 GLY HA3  H  -3.034  15.792 -17.221 1.00 . A A . 116 GLY HA3  1 1 
        7 15222 1 1 116 GLY N    N  -4.533  14.715 -16.278 1.00 . A A . 116 GLY N    1 1 
        7 15223 1 1 116 GLY O    O  -3.549  12.761 -18.315 1.00 . A A . 116 GLY O    1 1 
        7 15224 1 1 117 MET C    C  -0.015  12.183 -17.876 1.00 . A A . 117 MET C    1 1 
        7 15225 1 1 117 MET CA   C  -0.827  12.996 -18.900 1.00 . A A . 117 MET CA   1 1 
        7 15226 1 1 117 MET CB   C   0.111  13.686 -19.903 1.00 . A A . 117 MET CB   1 1 
        7 15227 1 1 117 MET CE   C   1.223  13.806 -22.914 1.00 . A A . 117 MET CE   1 1 
        7 15228 1 1 117 MET CG   C  -0.631  14.489 -20.964 1.00 . A A . 117 MET CG   1 1 
        7 15229 1 1 117 MET H    H  -1.259  14.839 -17.940 1.00 . A A . 117 MET H    1 1 
        7 15230 1 1 117 MET HA   H  -1.475  12.319 -19.442 1.00 . A A . 117 MET HA   1 1 
        7 15231 1 1 117 MET HB2  H   0.768  14.357 -19.366 1.00 . A A . 117 MET HB2  1 1 
        7 15232 1 1 117 MET HB3  H   0.710  12.935 -20.401 1.00 . A A . 117 MET HB3  1 1 
        7 15233 1 1 117 MET HE1  H   1.735  13.237 -22.152 1.00 . A A . 117 MET HE1  1 1 
        7 15234 1 1 117 MET HE2  H   1.932  14.117 -23.668 1.00 . A A . 117 MET HE2  1 1 
        7 15235 1 1 117 MET HE3  H   0.460  13.192 -23.369 1.00 . A A . 117 MET HE3  1 1 
        7 15236 1 1 117 MET HG2  H  -1.312  13.831 -21.484 1.00 . A A . 117 MET HG2  1 1 
        7 15237 1 1 117 MET HG3  H  -1.194  15.269 -20.473 1.00 . A A . 117 MET HG3  1 1 
        7 15238 1 1 117 MET N    N  -1.672  14.003 -18.248 1.00 . A A . 117 MET N    1 1 
        7 15239 1 1 117 MET O    O   0.256  12.659 -16.771 1.00 . A A . 117 MET O    1 1 
        7 15240 1 1 117 MET SD   S   0.467  15.252 -22.173 1.00 . A A . 117 MET SD   1 1 
        7 15241 1 1 118 PRO C    C   2.461  10.687 -16.819 1.00 . A A . 118 PRO C    1 1 
        7 15242 1 1 118 PRO CA   C   1.151  10.056 -17.332 1.00 . A A . 118 PRO CA   1 1 
        7 15243 1 1 118 PRO CB   C   1.450   8.819 -18.199 1.00 . A A . 118 PRO CB   1 1 
        7 15244 1 1 118 PRO CD   C   0.140  10.299 -19.539 1.00 . A A . 118 PRO CD   1 1 
        7 15245 1 1 118 PRO CG   C   1.221   9.261 -19.607 1.00 . A A . 118 PRO CG   1 1 
        7 15246 1 1 118 PRO HA   H   0.549   9.761 -16.483 1.00 . A A . 118 PRO HA   1 1 
        7 15247 1 1 118 PRO HB2  H   2.475   8.502 -18.047 1.00 . A A . 118 PRO HB2  1 1 
        7 15248 1 1 118 PRO HB3  H   0.781   8.014 -17.927 1.00 . A A . 118 PRO HB3  1 1 
        7 15249 1 1 118 PRO HD2  H   0.241  11.006 -20.352 1.00 . A A . 118 PRO HD2  1 1 
        7 15250 1 1 118 PRO HD3  H  -0.838   9.834 -19.559 1.00 . A A . 118 PRO HD3  1 1 
        7 15251 1 1 118 PRO HG2  H   2.129   9.690 -20.012 1.00 . A A . 118 PRO HG2  1 1 
        7 15252 1 1 118 PRO HG3  H   0.903   8.424 -20.210 1.00 . A A . 118 PRO HG3  1 1 
        7 15253 1 1 118 PRO N    N   0.389  10.943 -18.235 1.00 . A A . 118 PRO N    1 1 
        7 15254 1 1 118 PRO O    O   3.368  10.991 -17.599 1.00 . A A . 118 PRO O    1 1 
        7 15255 1 1 119 GLN C    C   4.074  10.706 -13.572 1.00 . A A . 119 GLN C    1 1 
        7 15256 1 1 119 GLN CA   C   3.728  11.468 -14.860 1.00 . A A . 119 GLN CA   1 1 
        7 15257 1 1 119 GLN CB   C   3.465  12.952 -14.554 1.00 . A A . 119 GLN CB   1 1 
        7 15258 1 1 119 GLN CD   C   2.636  15.160 -15.510 1.00 . A A . 119 GLN CD   1 1 
        7 15259 1 1 119 GLN CG   C   3.242  13.799 -15.807 1.00 . A A . 119 GLN CG   1 1 
        7 15260 1 1 119 GLN H    H   1.786  10.618 -14.940 1.00 . A A . 119 GLN H    1 1 
        7 15261 1 1 119 GLN HA   H   4.562  11.391 -15.547 1.00 . A A . 119 GLN HA   1 1 
        7 15262 1 1 119 GLN HB2  H   2.586  13.028 -13.929 1.00 . A A . 119 GLN HB2  1 1 
        7 15263 1 1 119 GLN HB3  H   4.313  13.356 -14.017 1.00 . A A . 119 GLN HB3  1 1 
        7 15264 1 1 119 GLN HE21 H   0.813  14.421 -15.729 1.00 . A A . 119 GLN HE21 1 1 
        7 15265 1 1 119 GLN HE22 H   0.909  16.105 -15.362 1.00 . A A . 119 GLN HE22 1 1 
        7 15266 1 1 119 GLN HG2  H   4.193  13.947 -16.298 1.00 . A A . 119 GLN HG2  1 1 
        7 15267 1 1 119 GLN HG3  H   2.578  13.262 -16.472 1.00 . A A . 119 GLN HG3  1 1 
        7 15268 1 1 119 GLN N    N   2.546  10.877 -15.503 1.00 . A A . 119 GLN N    1 1 
        7 15269 1 1 119 GLN NE2  N   1.322  15.236 -15.532 1.00 . A A . 119 GLN NE2  1 1 
        7 15270 1 1 119 GLN O    O   3.218  10.524 -12.704 1.00 . A A . 119 GLN O    1 1 
        7 15271 1 1 119 GLN OE1  O   3.340  16.137 -15.276 1.00 . A A . 119 GLN OE1  1 1 
        7 15272 1 1 120 PHE C    C   5.915  10.232 -11.018 1.00 . A A . 120 PHE C    1 1 
        7 15273 1 1 120 PHE CA   C   5.735   9.424 -12.314 1.00 . A A . 120 PHE CA   1 1 
        7 15274 1 1 120 PHE CB   C   7.024   8.654 -12.644 1.00 . A A . 120 PHE CB   1 1 
        7 15275 1 1 120 PHE CD1  C   6.044   6.532 -13.559 1.00 . A A . 120 PHE CD1  1 1 
        7 15276 1 1 120 PHE CD2  C   7.500   7.798 -14.963 1.00 . A A . 120 PHE CD2  1 1 
        7 15277 1 1 120 PHE CE1  C   5.881   5.600 -14.563 1.00 . A A . 120 PHE CE1  1 1 
        7 15278 1 1 120 PHE CE2  C   7.339   6.868 -15.969 1.00 . A A . 120 PHE CE2  1 1 
        7 15279 1 1 120 PHE CG   C   6.854   7.643 -13.746 1.00 . A A . 120 PHE CG   1 1 
        7 15280 1 1 120 PHE CZ   C   6.529   5.767 -15.771 1.00 . A A . 120 PHE CZ   1 1 
        7 15281 1 1 120 PHE H    H   5.982  10.495 -14.136 1.00 . A A . 120 PHE H    1 1 
        7 15282 1 1 120 PHE HA   H   4.944   8.702 -12.147 1.00 . A A . 120 PHE HA   1 1 
        7 15283 1 1 120 PHE HB2  H   7.788   9.355 -12.950 1.00 . A A . 120 PHE HB2  1 1 
        7 15284 1 1 120 PHE HB3  H   7.360   8.128 -11.760 1.00 . A A . 120 PHE HB3  1 1 
        7 15285 1 1 120 PHE HD1  H   5.537   6.400 -12.615 1.00 . A A . 120 PHE HD1  1 1 
        7 15286 1 1 120 PHE HD2  H   8.136   8.658 -15.121 1.00 . A A . 120 PHE HD2  1 1 
        7 15287 1 1 120 PHE HE1  H   5.248   4.740 -14.403 1.00 . A A . 120 PHE HE1  1 1 
        7 15288 1 1 120 PHE HE2  H   7.847   7.001 -16.914 1.00 . A A . 120 PHE HE2  1 1 
        7 15289 1 1 120 PHE HZ   H   6.400   5.041 -16.559 1.00 . A A . 120 PHE HZ   1 1 
        7 15290 1 1 120 PHE N    N   5.322  10.259 -13.450 1.00 . A A . 120 PHE N    1 1 
        7 15291 1 1 120 PHE O    O   7.026  10.628 -10.663 1.00 . A A . 120 PHE O    1 1 
        7 15292 1 1 121 LYS C    C   3.603  10.726  -8.177 1.00 . A A . 121 LYS C    1 1 
        7 15293 1 1 121 LYS CA   C   4.840  11.103  -8.998 1.00 . A A . 121 LYS CA   1 1 
        7 15294 1 1 121 LYS CB   C   4.958  12.628  -9.090 1.00 . A A . 121 LYS CB   1 1 
        7 15295 1 1 121 LYS CD   C   5.513  14.719  -7.775 1.00 . A A . 121 LYS CD   1 1 
        7 15296 1 1 121 LYS CE   C   5.570  15.341  -6.384 1.00 . A A . 121 LYS CE   1 1 
        7 15297 1 1 121 LYS CG   C   4.982  13.296  -7.718 1.00 . A A . 121 LYS CG   1 1 
        7 15298 1 1 121 LYS H    H   3.937  10.267 -10.727 1.00 . A A . 121 LYS H    1 1 
        7 15299 1 1 121 LYS HA   H   5.714  10.727  -8.484 1.00 . A A . 121 LYS HA   1 1 
        7 15300 1 1 121 LYS HB2  H   5.871  12.879  -9.612 1.00 . A A . 121 LYS HB2  1 1 
        7 15301 1 1 121 LYS HB3  H   4.114  13.013  -9.643 1.00 . A A . 121 LYS HB3  1 1 
        7 15302 1 1 121 LYS HD2  H   6.510  14.701  -8.195 1.00 . A A . 121 LYS HD2  1 1 
        7 15303 1 1 121 LYS HD3  H   4.866  15.312  -8.401 1.00 . A A . 121 LYS HD3  1 1 
        7 15304 1 1 121 LYS HE2  H   5.986  16.336  -6.464 1.00 . A A . 121 LYS HE2  1 1 
        7 15305 1 1 121 LYS HE3  H   4.566  15.404  -5.989 1.00 . A A . 121 LYS HE3  1 1 
        7 15306 1 1 121 LYS HG2  H   3.977  13.315  -7.324 1.00 . A A . 121 LYS HG2  1 1 
        7 15307 1 1 121 LYS HG3  H   5.613  12.713  -7.060 1.00 . A A . 121 LYS HG3  1 1 
        7 15308 1 1 121 LYS HZ1  H   6.388  14.969  -4.501 1.00 . A A . 121 LYS HZ1  1 1 
        7 15309 1 1 121 LYS HZ2  H   7.394  14.517  -5.782 1.00 . A A . 121 LYS HZ2  1 1 
        7 15310 1 1 121 LYS HZ3  H   6.056  13.565  -5.383 1.00 . A A . 121 LYS HZ3  1 1 
        7 15311 1 1 121 LYS N    N   4.807  10.487 -10.328 1.00 . A A . 121 LYS N    1 1 
        7 15312 1 1 121 LYS NZ   N   6.409  14.541  -5.448 1.00 . A A . 121 LYS NZ   1 1 
        7 15313 1 1 121 LYS O    O   2.510  10.554  -8.718 1.00 . A A . 121 LYS O    1 1 
        7 15314 1 1 122 GLY C    C   2.759  11.047  -4.653 1.00 . A A . 122 GLY C    1 1 
        7 15315 1 1 122 GLY CA   C   2.686  10.283  -5.972 1.00 . A A . 122 GLY CA   1 1 
        7 15316 1 1 122 GLY H    H   4.695  10.698  -6.505 1.00 . A A . 122 GLY H    1 1 
        7 15317 1 1 122 GLY HA2  H   1.757  10.527  -6.465 1.00 . A A . 122 GLY HA2  1 1 
        7 15318 1 1 122 GLY HA3  H   2.698   9.224  -5.764 1.00 . A A . 122 GLY HA3  1 1 
        7 15319 1 1 122 GLY N    N   3.790  10.590  -6.868 1.00 . A A . 122 GLY N    1 1 
        7 15320 1 1 122 GLY O    O   3.493  12.030  -4.528 1.00 . A A . 122 GLY O    1 1 
        7 15321 1 1 123 VAL C    C   3.055  10.556  -1.414 1.00 . A A . 123 VAL C    1 1 
        7 15322 1 1 123 VAL CA   C   1.992  11.198  -2.328 1.00 . A A . 123 VAL CA   1 1 
        7 15323 1 1 123 VAL CB   C   0.603  11.059  -1.662 1.00 . A A . 123 VAL CB   1 1 
        7 15324 1 1 123 VAL CG1  C   0.605  11.651  -0.253 1.00 . A A . 123 VAL CG1  1 1 
        7 15325 1 1 123 VAL CG2  C  -0.478  11.708  -2.530 1.00 . A A . 123 VAL CG2  1 1 
        7 15326 1 1 123 VAL H    H   1.406   9.821  -3.846 1.00 . A A . 123 VAL H    1 1 
        7 15327 1 1 123 VAL HA   H   2.212  12.252  -2.436 1.00 . A A . 123 VAL HA   1 1 
        7 15328 1 1 123 VAL HB   H   0.376  10.004  -1.579 1.00 . A A . 123 VAL HB   1 1 
        7 15329 1 1 123 VAL HG11 H   1.321  11.119   0.358 1.00 . A A . 123 VAL HG11 1 1 
        7 15330 1 1 123 VAL HG12 H  -0.380  11.550   0.182 1.00 . A A . 123 VAL HG12 1 1 
        7 15331 1 1 123 VAL HG13 H   0.874  12.696  -0.298 1.00 . A A . 123 VAL HG13 1 1 
        7 15332 1 1 123 VAL HG21 H  -1.444  11.575  -2.065 1.00 . A A . 123 VAL HG21 1 1 
        7 15333 1 1 123 VAL HG22 H  -0.485  11.243  -3.506 1.00 . A A . 123 VAL HG22 1 1 
        7 15334 1 1 123 VAL HG23 H  -0.273  12.764  -2.637 1.00 . A A . 123 VAL HG23 1 1 
        7 15335 1 1 123 VAL N    N   1.992  10.592  -3.669 1.00 . A A . 123 VAL N    1 1 
        7 15336 1 1 123 VAL O    O   3.050   9.349  -1.196 1.00 . A A . 123 VAL O    1 1 
        7 15337 1 1 124 LYS C    C   4.546  10.259   1.301 1.00 . A A . 124 LYS C    1 1 
        7 15338 1 1 124 LYS CA   C   5.051  10.871  -0.021 1.00 . A A . 124 LYS CA   1 1 
        7 15339 1 1 124 LYS CB   C   6.052  11.996   0.278 1.00 . A A . 124 LYS CB   1 1 
        7 15340 1 1 124 LYS CD   C   7.782  13.618  -0.603 1.00 . A A . 124 LYS CD   1 1 
        7 15341 1 1 124 LYS CE   C   8.459  14.207  -1.839 1.00 . A A . 124 LYS CE   1 1 
        7 15342 1 1 124 LYS CG   C   6.725  12.575  -0.964 1.00 . A A . 124 LYS CG   1 1 
        7 15343 1 1 124 LYS H    H   3.880  12.334  -1.032 1.00 . A A . 124 LYS H    1 1 
        7 15344 1 1 124 LYS HA   H   5.562  10.098  -0.580 1.00 . A A . 124 LYS HA   1 1 
        7 15345 1 1 124 LYS HB2  H   5.533  12.797   0.785 1.00 . A A . 124 LYS HB2  1 1 
        7 15346 1 1 124 LYS HB3  H   6.823  11.610   0.932 1.00 . A A . 124 LYS HB3  1 1 
        7 15347 1 1 124 LYS HD2  H   7.310  14.418  -0.051 1.00 . A A . 124 LYS HD2  1 1 
        7 15348 1 1 124 LYS HD3  H   8.535  13.151   0.017 1.00 . A A . 124 LYS HD3  1 1 
        7 15349 1 1 124 LYS HE2  H   7.719  14.731  -2.425 1.00 . A A . 124 LYS HE2  1 1 
        7 15350 1 1 124 LYS HE3  H   9.221  14.903  -1.519 1.00 . A A . 124 LYS HE3  1 1 
        7 15351 1 1 124 LYS HG2  H   7.201  11.772  -1.511 1.00 . A A . 124 LYS HG2  1 1 
        7 15352 1 1 124 LYS HG3  H   5.971  13.037  -1.588 1.00 . A A . 124 LYS HG3  1 1 
        7 15353 1 1 124 LYS HZ1  H   8.358  12.551  -3.103 1.00 . A A . 124 LYS HZ1  1 1 
        7 15354 1 1 124 LYS HZ2  H   9.725  12.572  -2.113 1.00 . A A . 124 LYS HZ2  1 1 
        7 15355 1 1 124 LYS HZ3  H   9.639  13.599  -3.449 1.00 . A A . 124 LYS HZ3  1 1 
        7 15356 1 1 124 LYS N    N   3.954  11.374  -0.867 1.00 . A A . 124 LYS N    1 1 
        7 15357 1 1 124 LYS NZ   N   9.088  13.161  -2.685 1.00 . A A . 124 LYS NZ   1 1 
        7 15358 1 1 124 LYS O    O   3.525  10.678   1.850 1.00 . A A . 124 LYS O    1 1 
        7 15359 1 1 125 GLY C    C   5.937   7.520   3.465 1.00 . A A . 125 GLY C    1 1 
        7 15360 1 1 125 GLY CA   C   4.929   8.599   3.055 1.00 . A A . 125 GLY CA   1 1 
        7 15361 1 1 125 GLY H    H   6.093   8.989   1.328 1.00 . A A . 125 GLY H    1 1 
        7 15362 1 1 125 GLY HA2  H   4.869   9.337   3.844 1.00 . A A . 125 GLY HA2  1 1 
        7 15363 1 1 125 GLY HA3  H   3.957   8.139   2.935 1.00 . A A . 125 GLY HA3  1 1 
        7 15364 1 1 125 GLY N    N   5.288   9.270   1.808 1.00 . A A . 125 GLY N    1 1 
        7 15365 1 1 125 GLY O    O   7.102   7.566   3.074 1.00 . A A . 125 GLY O    1 1 
        7 15366 1 1 126 THR C    C   5.680   4.074   4.514 1.00 . A A . 126 THR C    1 1 
        7 15367 1 1 126 THR CA   C   6.355   5.437   4.706 1.00 . A A . 126 THR CA   1 1 
        7 15368 1 1 126 THR CB   C   6.743   5.572   6.200 1.00 . A A . 126 THR CB   1 1 
        7 15369 1 1 126 THR CG2  C   7.597   6.812   6.446 1.00 . A A . 126 THR CG2  1 1 
        7 15370 1 1 126 THR H    H   4.559   6.573   4.561 1.00 . A A . 126 THR H    1 1 
        7 15371 1 1 126 THR HA   H   7.263   5.461   4.119 1.00 . A A . 126 THR HA   1 1 
        7 15372 1 1 126 THR HB   H   7.318   4.699   6.488 1.00 . A A . 126 THR HB   1 1 
        7 15373 1 1 126 THR HG1  H   5.818   5.860   7.920 1.00 . A A . 126 THR HG1  1 1 
        7 15374 1 1 126 THR HG21 H   7.058   7.691   6.123 1.00 . A A . 126 THR HG21 1 1 
        7 15375 1 1 126 THR HG22 H   8.521   6.731   5.892 1.00 . A A . 126 THR HG22 1 1 
        7 15376 1 1 126 THR HG23 H   7.817   6.891   7.501 1.00 . A A . 126 THR HG23 1 1 
        7 15377 1 1 126 THR N    N   5.491   6.546   4.258 1.00 . A A . 126 THR N    1 1 
        7 15378 1 1 126 THR O    O   4.456   3.985   4.395 1.00 . A A . 126 THR O    1 1 
        7 15379 1 1 126 THR OG1  O   5.565   5.632   7.018 1.00 . A A . 126 THR OG1  1 1 
        7 15380 1 1 127 VAL C    C   6.886   0.617   5.051 1.00 . A A . 127 VAL C    1 1 
        7 15381 1 1 127 VAL CA   C   5.973   1.643   4.347 1.00 . A A . 127 VAL CA   1 1 
        7 15382 1 1 127 VAL CB   C   5.823   1.256   2.848 1.00 . A A . 127 VAL CB   1 1 
        7 15383 1 1 127 VAL CG1  C   7.174   1.293   2.134 1.00 . A A . 127 VAL CG1  1 1 
        7 15384 1 1 127 VAL CG2  C   5.161  -0.113   2.696 1.00 . A A . 127 VAL CG2  1 1 
        7 15385 1 1 127 VAL H    H   7.457   3.150   4.545 1.00 . A A . 127 VAL H    1 1 
        7 15386 1 1 127 VAL HA   H   4.993   1.610   4.803 1.00 . A A . 127 VAL HA   1 1 
        7 15387 1 1 127 VAL HB   H   5.182   1.991   2.375 1.00 . A A . 127 VAL HB   1 1 
        7 15388 1 1 127 VAL HG11 H   7.039   1.039   1.092 1.00 . A A . 127 VAL HG11 1 1 
        7 15389 1 1 127 VAL HG12 H   7.846   0.582   2.593 1.00 . A A . 127 VAL HG12 1 1 
        7 15390 1 1 127 VAL HG13 H   7.594   2.284   2.209 1.00 . A A . 127 VAL HG13 1 1 
        7 15391 1 1 127 VAL HG21 H   5.752  -0.861   3.204 1.00 . A A . 127 VAL HG21 1 1 
        7 15392 1 1 127 VAL HG22 H   5.087  -0.365   1.647 1.00 . A A . 127 VAL HG22 1 1 
        7 15393 1 1 127 VAL HG23 H   4.171  -0.084   3.128 1.00 . A A . 127 VAL HG23 1 1 
        7 15394 1 1 127 VAL N    N   6.489   3.012   4.483 1.00 . A A . 127 VAL N    1 1 
        7 15395 1 1 127 VAL O    O   8.111   0.770   5.071 1.00 . A A . 127 VAL O    1 1 
        7 15396 1 1 128 GLU C    C   6.083  -2.744   6.475 1.00 . A A . 128 GLU C    1 1 
        7 15397 1 1 128 GLU CA   C   7.016  -1.548   6.217 1.00 . A A . 128 GLU CA   1 1 
        7 15398 1 1 128 GLU CB   C   7.741  -1.150   7.519 1.00 . A A . 128 GLU CB   1 1 
        7 15399 1 1 128 GLU CD   C   7.585  -0.543   9.983 1.00 . A A . 128 GLU CD   1 1 
        7 15400 1 1 128 GLU CG   C   6.820  -0.769   8.679 1.00 . A A . 128 GLU CG   1 1 
        7 15401 1 1 128 GLU H    H   5.295  -0.413   5.690 1.00 . A A . 128 GLU H    1 1 
        7 15402 1 1 128 GLU HA   H   7.757  -1.853   5.490 1.00 . A A . 128 GLU HA   1 1 
        7 15403 1 1 128 GLU HB2  H   8.358  -1.978   7.838 1.00 . A A . 128 GLU HB2  1 1 
        7 15404 1 1 128 GLU HB3  H   8.381  -0.305   7.307 1.00 . A A . 128 GLU HB3  1 1 
        7 15405 1 1 128 GLU HG2  H   6.298   0.142   8.420 1.00 . A A . 128 GLU HG2  1 1 
        7 15406 1 1 128 GLU HG3  H   6.102  -1.563   8.830 1.00 . A A . 128 GLU HG3  1 1 
        7 15407 1 1 128 GLU N    N   6.275  -0.416   5.635 1.00 . A A . 128 GLU N    1 1 
        7 15408 1 1 128 GLU O    O   4.859  -2.620   6.391 1.00 . A A . 128 GLU O    1 1 
        7 15409 1 1 128 GLU OE1  O   8.146  -1.524  10.527 1.00 . A A . 128 GLU OE1  1 1 
        7 15410 1 1 128 GLU OE2  O   7.642   0.610  10.457 1.00 . A A . 128 GLU OE2  1 1 
        7 15411 1 1 129 LYS C    C   5.082  -5.047   8.323 1.00 . A A . 129 LYS C    1 1 
        7 15412 1 1 129 LYS CA   C   5.896  -5.125   7.022 1.00 . A A . 129 LYS CA   1 1 
        7 15413 1 1 129 LYS CB   C   6.828  -6.348   7.067 1.00 . A A . 129 LYS CB   1 1 
        7 15414 1 1 129 LYS CD   C   7.023  -8.860   7.411 1.00 . A A . 129 LYS CD   1 1 
        7 15415 1 1 129 LYS CE   C   7.266  -9.223   5.953 1.00 . A A . 129 LYS CE   1 1 
        7 15416 1 1 129 LYS CG   C   6.136  -7.627   7.546 1.00 . A A . 129 LYS CG   1 1 
        7 15417 1 1 129 LYS H    H   7.643  -3.930   6.851 1.00 . A A . 129 LYS H    1 1 
        7 15418 1 1 129 LYS HA   H   5.211  -5.246   6.195 1.00 . A A . 129 LYS HA   1 1 
        7 15419 1 1 129 LYS HB2  H   7.221  -6.523   6.075 1.00 . A A . 129 LYS HB2  1 1 
        7 15420 1 1 129 LYS HB3  H   7.650  -6.135   7.736 1.00 . A A . 129 LYS HB3  1 1 
        7 15421 1 1 129 LYS HD2  H   7.972  -8.664   7.888 1.00 . A A . 129 LYS HD2  1 1 
        7 15422 1 1 129 LYS HD3  H   6.539  -9.691   7.903 1.00 . A A . 129 LYS HD3  1 1 
        7 15423 1 1 129 LYS HE2  H   6.318  -9.245   5.435 1.00 . A A . 129 LYS HE2  1 1 
        7 15424 1 1 129 LYS HE3  H   7.898  -8.467   5.508 1.00 . A A . 129 LYS HE3  1 1 
        7 15425 1 1 129 LYS HG2  H   5.869  -7.508   8.587 1.00 . A A . 129 LYS HG2  1 1 
        7 15426 1 1 129 LYS HG3  H   5.236  -7.777   6.963 1.00 . A A . 129 LYS HG3  1 1 
        7 15427 1 1 129 LYS HZ1  H   7.472 -11.243   6.434 1.00 . A A . 129 LYS HZ1  1 1 
        7 15428 1 1 129 LYS HZ2  H   8.933 -10.487   6.037 1.00 . A A . 129 LYS HZ2  1 1 
        7 15429 1 1 129 LYS HZ3  H   7.820 -10.883   4.818 1.00 . A A . 129 LYS HZ3  1 1 
        7 15430 1 1 129 LYS N    N   6.670  -3.901   6.778 1.00 . A A . 129 LYS N    1 1 
        7 15431 1 1 129 LYS NZ   N   7.921 -10.550   5.801 1.00 . A A . 129 LYS NZ   1 1 
        7 15432 1 1 129 LYS O    O   5.486  -4.404   9.290 1.00 . A A . 129 LYS O    1 1 
        7 15433 1 1 130 THR C    C   2.374  -7.160   9.604 1.00 . A A . 130 THR C    1 1 
        7 15434 1 1 130 THR CA   C   3.090  -5.808   9.536 1.00 . A A . 130 THR CA   1 1 
        7 15435 1 1 130 THR CB   C   2.028  -4.681   9.595 1.00 . A A . 130 THR CB   1 1 
        7 15436 1 1 130 THR CG2  C   1.182  -4.650   8.325 1.00 . A A . 130 THR CG2  1 1 
        7 15437 1 1 130 THR H    H   3.637  -6.166   7.511 1.00 . A A . 130 THR H    1 1 
        7 15438 1 1 130 THR HA   H   3.734  -5.715  10.402 1.00 . A A . 130 THR HA   1 1 
        7 15439 1 1 130 THR HB   H   2.535  -3.730   9.697 1.00 . A A . 130 THR HB   1 1 
        7 15440 1 1 130 THR HG1  H   0.888  -4.019  11.083 1.00 . A A . 130 THR HG1  1 1 
        7 15441 1 1 130 THR HG21 H   0.664  -5.591   8.213 1.00 . A A . 130 THR HG21 1 1 
        7 15442 1 1 130 THR HG22 H   1.821  -4.485   7.469 1.00 . A A . 130 THR HG22 1 1 
        7 15443 1 1 130 THR HG23 H   0.458  -3.849   8.393 1.00 . A A . 130 THR HG23 1 1 
        7 15444 1 1 130 THR N    N   3.932  -5.714   8.334 1.00 . A A . 130 THR N    1 1 
        7 15445 1 1 130 THR O    O   2.168  -7.817   8.584 1.00 . A A . 130 THR O    1 1 
        7 15446 1 1 130 THR OG1  O   1.173  -4.876  10.736 1.00 . A A . 130 THR OG1  1 1 
        7 15447 1 1 131 ASP C    C  -0.239  -8.632  10.907 1.00 . A A . 131 ASP C    1 1 
        7 15448 1 1 131 ASP CA   C   1.282  -8.840  11.004 1.00 . A A . 131 ASP CA   1 1 
        7 15449 1 1 131 ASP CB   C   1.655  -9.438  12.363 1.00 . A A . 131 ASP CB   1 1 
        7 15450 1 1 131 ASP CG   C   3.161  -9.574  12.532 1.00 . A A . 131 ASP CG   1 1 
        7 15451 1 1 131 ASP H    H   2.204  -7.019  11.591 1.00 . A A . 131 ASP H    1 1 
        7 15452 1 1 131 ASP HA   H   1.589  -9.524  10.223 1.00 . A A . 131 ASP HA   1 1 
        7 15453 1 1 131 ASP HB2  H   1.275  -8.800  13.150 1.00 . A A . 131 ASP HB2  1 1 
        7 15454 1 1 131 ASP HB3  H   1.209 -10.419  12.457 1.00 . A A . 131 ASP HB3  1 1 
        7 15455 1 1 131 ASP N    N   1.999  -7.575  10.808 1.00 . A A . 131 ASP N    1 1 
        7 15456 1 1 131 ASP O    O  -1.019  -9.584  10.984 1.00 . A A . 131 ASP O    1 1 
        7 15457 1 1 131 ASP OD1  O   3.727 -10.589  12.081 1.00 . A A . 131 ASP OD1  1 1 
        7 15458 1 1 131 ASP OD2  O   3.789  -8.652  13.103 1.00 . A A . 131 ASP OD2  1 1 
        7 15459 1 1 132 GLU C    C  -2.733  -7.563   9.363 1.00 . A A . 132 GLU C    1 1 
        7 15460 1 1 132 GLU CA   C  -2.061  -7.006  10.626 1.00 . A A . 132 GLU CA   1 1 
        7 15461 1 1 132 GLU CB   C  -2.189  -5.481  10.649 1.00 . A A . 132 GLU CB   1 1 
        7 15462 1 1 132 GLU CD   C  -1.660  -3.353  11.915 1.00 . A A . 132 GLU CD   1 1 
        7 15463 1 1 132 GLU CG   C  -1.768  -4.863  11.972 1.00 . A A . 132 GLU CG   1 1 
        7 15464 1 1 132 GLU H    H   0.033  -6.672  10.656 1.00 . A A . 132 GLU H    1 1 
        7 15465 1 1 132 GLU HA   H  -2.567  -7.410  11.493 1.00 . A A . 132 GLU HA   1 1 
        7 15466 1 1 132 GLU HB2  H  -1.571  -5.065   9.866 1.00 . A A . 132 GLU HB2  1 1 
        7 15467 1 1 132 GLU HB3  H  -3.221  -5.213  10.462 1.00 . A A . 132 GLU HB3  1 1 
        7 15468 1 1 132 GLU HG2  H  -2.498  -5.125  12.724 1.00 . A A . 132 GLU HG2  1 1 
        7 15469 1 1 132 GLU HG3  H  -0.808  -5.270  12.251 1.00 . A A . 132 GLU HG3  1 1 
        7 15470 1 1 132 GLU N    N  -0.645  -7.378  10.724 1.00 . A A . 132 GLU N    1 1 
        7 15471 1 1 132 GLU O    O  -2.080  -8.142   8.489 1.00 . A A . 132 GLU O    1 1 
        7 15472 1 1 132 GLU OE1  O  -2.663  -2.691  11.578 1.00 . A A . 132 GLU OE1  1 1 
        7 15473 1 1 132 GLU OE2  O  -0.566  -2.820  12.196 1.00 . A A . 132 GLU OE2  1 1 
        7 15474 1 1 133 LYS C    C  -4.895  -6.832   7.008 1.00 . A A . 133 LYS C    1 1 
        7 15475 1 1 133 LYS CA   C  -4.828  -7.868   8.137 1.00 . A A . 133 LYS CA   1 1 
        7 15476 1 1 133 LYS CB   C  -6.261  -8.211   8.579 1.00 . A A . 133 LYS CB   1 1 
        7 15477 1 1 133 LYS CD   C  -8.540  -7.328   9.263 1.00 . A A . 133 LYS CD   1 1 
        7 15478 1 1 133 LYS CE   C  -9.395  -6.075   9.454 1.00 . A A . 133 LYS CE   1 1 
        7 15479 1 1 133 LYS CG   C  -7.099  -6.977   8.920 1.00 . A A . 133 LYS CG   1 1 
        7 15480 1 1 133 LYS H    H  -4.510  -6.912  10.006 1.00 . A A . 133 LYS H    1 1 
        7 15481 1 1 133 LYS HA   H  -4.350  -8.759   7.764 1.00 . A A . 133 LYS HA   1 1 
        7 15482 1 1 133 LYS HB2  H  -6.755  -8.747   7.779 1.00 . A A . 133 LYS HB2  1 1 
        7 15483 1 1 133 LYS HB3  H  -6.217  -8.847   9.453 1.00 . A A . 133 LYS HB3  1 1 
        7 15484 1 1 133 LYS HD2  H  -8.957  -7.914   8.457 1.00 . A A . 133 LYS HD2  1 1 
        7 15485 1 1 133 LYS HD3  H  -8.555  -7.906  10.176 1.00 . A A . 133 LYS HD3  1 1 
        7 15486 1 1 133 LYS HE2  H  -9.452  -5.545   8.515 1.00 . A A . 133 LYS HE2  1 1 
        7 15487 1 1 133 LYS HE3  H -10.388  -6.377   9.752 1.00 . A A . 133 LYS HE3  1 1 
        7 15488 1 1 133 LYS HG2  H  -6.653  -6.475   9.766 1.00 . A A . 133 LYS HG2  1 1 
        7 15489 1 1 133 LYS HG3  H  -7.096  -6.311   8.068 1.00 . A A . 133 LYS HG3  1 1 
        7 15490 1 1 133 LYS HZ1  H  -9.472  -4.340  10.622 1.00 . A A . 133 LYS HZ1  1 1 
        7 15491 1 1 133 LYS HZ2  H  -7.904  -4.812  10.201 1.00 . A A . 133 LYS HZ2  1 1 
        7 15492 1 1 133 LYS HZ3  H  -8.745  -5.657  11.398 1.00 . A A . 133 LYS HZ3  1 1 
        7 15493 1 1 133 LYS N    N  -4.048  -7.382   9.278 1.00 . A A . 133 LYS N    1 1 
        7 15494 1 1 133 LYS NZ   N  -8.839  -5.160  10.490 1.00 . A A . 133 LYS NZ   1 1 
        7 15495 1 1 133 LYS O    O  -4.885  -5.622   7.251 1.00 . A A . 133 LYS O    1 1 
        7 15496 1 1 134 VAL C    C  -6.704  -5.972   4.684 1.00 . A A . 134 VAL C    1 1 
        7 15497 1 1 134 VAL CA   C  -5.253  -6.458   4.625 1.00 . A A . 134 VAL CA   1 1 
        7 15498 1 1 134 VAL CB   C  -5.014  -7.201   3.285 1.00 . A A . 134 VAL CB   1 1 
        7 15499 1 1 134 VAL CG1  C  -5.454  -6.348   2.092 1.00 . A A . 134 VAL CG1  1 1 
        7 15500 1 1 134 VAL CG2  C  -3.547  -7.599   3.153 1.00 . A A . 134 VAL CG2  1 1 
        7 15501 1 1 134 VAL H    H  -4.832  -8.278   5.630 1.00 . A A . 134 VAL H    1 1 
        7 15502 1 1 134 VAL HA   H  -4.588  -5.604   4.672 1.00 . A A . 134 VAL HA   1 1 
        7 15503 1 1 134 VAL HB   H  -5.608  -8.106   3.288 1.00 . A A . 134 VAL HB   1 1 
        7 15504 1 1 134 VAL HG11 H  -4.908  -5.417   2.091 1.00 . A A . 134 VAL HG11 1 1 
        7 15505 1 1 134 VAL HG12 H  -6.516  -6.145   2.162 1.00 . A A . 134 VAL HG12 1 1 
        7 15506 1 1 134 VAL HG13 H  -5.255  -6.884   1.173 1.00 . A A . 134 VAL HG13 1 1 
        7 15507 1 1 134 VAL HG21 H  -3.278  -8.260   3.964 1.00 . A A . 134 VAL HG21 1 1 
        7 15508 1 1 134 VAL HG22 H  -2.926  -6.714   3.192 1.00 . A A . 134 VAL HG22 1 1 
        7 15509 1 1 134 VAL HG23 H  -3.391  -8.106   2.211 1.00 . A A . 134 VAL HG23 1 1 
        7 15510 1 1 134 VAL N    N  -4.970  -7.318   5.774 1.00 . A A . 134 VAL N    1 1 
        7 15511 1 1 134 VAL O    O  -7.631  -6.781   4.777 1.00 . A A . 134 VAL O    1 1 
        7 15512 1 1 135 LEU C    C  -9.034  -4.365   3.435 1.00 . A A . 135 LEU C    1 1 
        7 15513 1 1 135 LEU CA   C  -8.256  -4.101   4.722 1.00 . A A . 135 LEU CA   1 1 
        7 15514 1 1 135 LEU CB   C  -8.228  -2.596   5.020 1.00 . A A . 135 LEU CB   1 1 
        7 15515 1 1 135 LEU CD1  C  -8.373  -0.714   6.669 1.00 . A A . 135 LEU CD1  1 1 
        7 15516 1 1 135 LEU CD2  C  -9.512  -2.890   7.158 1.00 . A A . 135 LEU CD2  1 1 
        7 15517 1 1 135 LEU CG   C  -8.305  -2.223   6.505 1.00 . A A . 135 LEU CG   1 1 
        7 15518 1 1 135 LEU H    H  -6.132  -4.057   4.579 1.00 . A A . 135 LEU H    1 1 
        7 15519 1 1 135 LEU HA   H  -8.769  -4.603   5.532 1.00 . A A . 135 LEU HA   1 1 
        7 15520 1 1 135 LEU HB2  H  -7.313  -2.187   4.613 1.00 . A A . 135 LEU HB2  1 1 
        7 15521 1 1 135 LEU HB3  H  -9.063  -2.129   4.514 1.00 . A A . 135 LEU HB3  1 1 
        7 15522 1 1 135 LEU HD11 H  -8.404  -0.466   7.719 1.00 . A A . 135 LEU HD11 1 1 
        7 15523 1 1 135 LEU HD12 H  -9.266  -0.341   6.183 1.00 . A A . 135 LEU HD12 1 1 
        7 15524 1 1 135 LEU HD13 H  -7.503  -0.264   6.215 1.00 . A A . 135 LEU HD13 1 1 
        7 15525 1 1 135 LEU HD21 H -10.414  -2.618   6.622 1.00 . A A . 135 LEU HD21 1 1 
        7 15526 1 1 135 LEU HD22 H  -9.592  -2.569   8.186 1.00 . A A . 135 LEU HD22 1 1 
        7 15527 1 1 135 LEU HD23 H  -9.390  -3.963   7.127 1.00 . A A . 135 LEU HD23 1 1 
        7 15528 1 1 135 LEU HG   H  -7.415  -2.573   7.006 1.00 . A A . 135 LEU HG   1 1 
        7 15529 1 1 135 LEU N    N  -6.903  -4.660   4.656 1.00 . A A . 135 LEU N    1 1 
        7 15530 1 1 135 LEU O    O  -9.009  -3.559   2.513 1.00 . A A . 135 LEU O    1 1 
        7 15531 1 1 136 SER C    C -11.401  -4.721   1.745 1.00 . A A . 136 SER C    1 1 
        7 15532 1 1 136 SER CA   C -10.529  -5.887   2.220 1.00 . A A . 136 SER CA   1 1 
        7 15533 1 1 136 SER CB   C -11.422  -7.092   2.547 1.00 . A A . 136 SER CB   1 1 
        7 15534 1 1 136 SER H    H  -9.705  -6.083   4.172 1.00 . A A . 136 SER H    1 1 
        7 15535 1 1 136 SER HA   H  -9.846  -6.159   1.427 1.00 . A A . 136 SER HA   1 1 
        7 15536 1 1 136 SER HB2  H -12.130  -6.813   3.314 1.00 . A A . 136 SER HB2  1 1 
        7 15537 1 1 136 SER HB3  H -11.959  -7.389   1.658 1.00 . A A . 136 SER HB3  1 1 
        7 15538 1 1 136 SER HG   H -11.268  -8.941   3.185 1.00 . A A . 136 SER HG   1 1 
        7 15539 1 1 136 SER N    N  -9.729  -5.498   3.394 1.00 . A A . 136 SER N    1 1 
        7 15540 1 1 136 SER O    O -11.856  -3.920   2.554 1.00 . A A . 136 SER O    1 1 
        7 15541 1 1 136 SER OG   O -10.666  -8.201   3.016 1.00 . A A . 136 SER OG   1 1 
        7 15542 1 1 137 VAL C    C -13.586  -3.071   0.646 1.00 . A A . 137 VAL C    1 1 
        7 15543 1 1 137 VAL CA   C -12.354  -3.510  -0.168 1.00 . A A . 137 VAL CA   1 1 
        7 15544 1 1 137 VAL CB   C -12.791  -3.836  -1.620 1.00 . A A . 137 VAL CB   1 1 
        7 15545 1 1 137 VAL CG1  C -13.530  -2.657  -2.255 1.00 . A A . 137 VAL CG1  1 1 
        7 15546 1 1 137 VAL CG2  C -11.585  -4.237  -2.468 1.00 . A A . 137 VAL CG2  1 1 
        7 15547 1 1 137 VAL H    H -11.351  -5.384  -0.137 1.00 . A A . 137 VAL H    1 1 
        7 15548 1 1 137 VAL HA   H -11.654  -2.686  -0.208 1.00 . A A . 137 VAL HA   1 1 
        7 15549 1 1 137 VAL HB   H -13.470  -4.677  -1.584 1.00 . A A . 137 VAL HB   1 1 
        7 15550 1 1 137 VAL HG11 H -14.408  -2.422  -1.671 1.00 . A A . 137 VAL HG11 1 1 
        7 15551 1 1 137 VAL HG12 H -13.831  -2.921  -3.260 1.00 . A A . 137 VAL HG12 1 1 
        7 15552 1 1 137 VAL HG13 H -12.877  -1.798  -2.291 1.00 . A A . 137 VAL HG13 1 1 
        7 15553 1 1 137 VAL HG21 H -10.878  -3.419  -2.501 1.00 . A A . 137 VAL HG21 1 1 
        7 15554 1 1 137 VAL HG22 H -11.910  -4.473  -3.470 1.00 . A A . 137 VAL HG22 1 1 
        7 15555 1 1 137 VAL HG23 H -11.110  -5.105  -2.032 1.00 . A A . 137 VAL HG23 1 1 
        7 15556 1 1 137 VAL N    N -11.657  -4.655   0.440 1.00 . A A . 137 VAL N    1 1 
        7 15557 1 1 137 VAL O    O -13.783  -1.883   0.895 1.00 . A A . 137 VAL O    1 1 
        7 15558 1 1 138 LYS C    C -15.197  -3.334   3.328 1.00 . A A . 138 LYS C    1 1 
        7 15559 1 1 138 LYS CA   C -15.579  -3.751   1.891 1.00 . A A . 138 LYS CA   1 1 
        7 15560 1 1 138 LYS CB   C -16.483  -4.989   1.923 1.00 . A A . 138 LYS CB   1 1 
        7 15561 1 1 138 LYS CD   C -18.583  -6.094   2.781 1.00 . A A . 138 LYS CD   1 1 
        7 15562 1 1 138 LYS CE   C -18.826  -6.761   1.430 1.00 . A A . 138 LYS CE   1 1 
        7 15563 1 1 138 LYS CG   C -17.811  -4.783   2.643 1.00 . A A . 138 LYS CG   1 1 
        7 15564 1 1 138 LYS H    H -14.190  -4.961   0.835 1.00 . A A . 138 LYS H    1 1 
        7 15565 1 1 138 LYS HA   H -16.115  -2.933   1.421 1.00 . A A . 138 LYS HA   1 1 
        7 15566 1 1 138 LYS HB2  H -16.696  -5.287   0.904 1.00 . A A . 138 LYS HB2  1 1 
        7 15567 1 1 138 LYS HB3  H -15.953  -5.793   2.413 1.00 . A A . 138 LYS HB3  1 1 
        7 15568 1 1 138 LYS HD2  H -18.015  -6.768   3.406 1.00 . A A . 138 LYS HD2  1 1 
        7 15569 1 1 138 LYS HD3  H -19.538  -5.891   3.250 1.00 . A A . 138 LYS HD3  1 1 
        7 15570 1 1 138 LYS HE2  H -19.439  -6.110   0.825 1.00 . A A . 138 LYS HE2  1 1 
        7 15571 1 1 138 LYS HE3  H -17.875  -6.919   0.939 1.00 . A A . 138 LYS HE3  1 1 
        7 15572 1 1 138 LYS HG2  H -17.619  -4.383   3.628 1.00 . A A . 138 LYS HG2  1 1 
        7 15573 1 1 138 LYS HG3  H -18.409  -4.081   2.077 1.00 . A A . 138 LYS HG3  1 1 
        7 15574 1 1 138 LYS HZ1  H -20.480  -7.925   1.936 1.00 . A A . 138 LYS HZ1  1 1 
        7 15575 1 1 138 LYS HZ2  H -19.000  -8.676   2.240 1.00 . A A . 138 LYS HZ2  1 1 
        7 15576 1 1 138 LYS HZ3  H -19.572  -8.552   0.655 1.00 . A A . 138 LYS HZ3  1 1 
        7 15577 1 1 138 LYS N    N -14.393  -4.036   1.075 1.00 . A A . 138 LYS N    1 1 
        7 15578 1 1 138 LYS NZ   N -19.517  -8.068   1.574 1.00 . A A . 138 LYS NZ   1 1 
        7 15579 1 1 138 LYS O    O -15.692  -2.330   3.847 1.00 . A A . 138 LYS O    1 1 
        7 15580 1 1 139 GLU C    C -13.277  -2.401   5.426 1.00 . A A . 139 GLU C    1 1 
        7 15581 1 1 139 GLU CA   C -13.845  -3.826   5.325 1.00 . A A . 139 GLU CA   1 1 
        7 15582 1 1 139 GLU CB   C -12.772  -4.855   5.717 1.00 . A A . 139 GLU CB   1 1 
        7 15583 1 1 139 GLU CD   C -13.281  -5.131   8.199 1.00 . A A . 139 GLU CD   1 1 
        7 15584 1 1 139 GLU CG   C -12.256  -4.737   7.148 1.00 . A A . 139 GLU CG   1 1 
        7 15585 1 1 139 GLU H    H -13.919  -4.869   3.486 1.00 . A A . 139 GLU H    1 1 
        7 15586 1 1 139 GLU HA   H -14.692  -3.919   5.991 1.00 . A A . 139 GLU HA   1 1 
        7 15587 1 1 139 GLU HB2  H -13.186  -5.846   5.591 1.00 . A A . 139 GLU HB2  1 1 
        7 15588 1 1 139 GLU HB3  H -11.930  -4.747   5.046 1.00 . A A . 139 GLU HB3  1 1 
        7 15589 1 1 139 GLU HG2  H -11.394  -5.380   7.257 1.00 . A A . 139 GLU HG2  1 1 
        7 15590 1 1 139 GLU HG3  H -11.955  -3.711   7.323 1.00 . A A . 139 GLU HG3  1 1 
        7 15591 1 1 139 GLU N    N -14.301  -4.102   3.957 1.00 . A A . 139 GLU N    1 1 
        7 15592 1 1 139 GLU O    O -13.489  -1.699   6.412 1.00 . A A . 139 GLU O    1 1 
        7 15593 1 1 139 GLU OE1  O -13.840  -6.243   8.099 1.00 . A A . 139 GLU OE1  1 1 
        7 15594 1 1 139 GLU OE2  O -13.502  -4.349   9.150 1.00 . A A . 139 GLU OE2  1 1 
        7 15595 1 1 140 LEU C    C -13.100   0.424   4.299 1.00 . A A . 140 LEU C    1 1 
        7 15596 1 1 140 LEU CA   C -12.001  -0.654   4.268 1.00 . A A . 140 LEU CA   1 1 
        7 15597 1 1 140 LEU CB   C -11.190  -0.574   2.971 1.00 . A A . 140 LEU CB   1 1 
        7 15598 1 1 140 LEU CD1  C  -9.022   0.071   1.896 1.00 . A A . 140 LEU CD1  1 1 
        7 15599 1 1 140 LEU CD2  C -10.493   1.856   2.843 1.00 . A A . 140 LEU CD2  1 1 
        7 15600 1 1 140 LEU CG   C -10.017   0.413   2.990 1.00 . A A . 140 LEU CG   1 1 
        7 15601 1 1 140 LEU H    H -12.422  -2.616   3.645 1.00 . A A . 140 LEU H    1 1 
        7 15602 1 1 140 LEU HA   H -11.333  -0.503   5.105 1.00 . A A . 140 LEU HA   1 1 
        7 15603 1 1 140 LEU HB2  H -10.795  -1.561   2.759 1.00 . A A . 140 LEU HB2  1 1 
        7 15604 1 1 140 LEU HB3  H -11.855  -0.296   2.164 1.00 . A A . 140 LEU HB3  1 1 
        7 15605 1 1 140 LEU HD11 H  -9.504   0.143   0.932 1.00 . A A . 140 LEU HD11 1 1 
        7 15606 1 1 140 LEU HD12 H  -8.660  -0.936   2.044 1.00 . A A . 140 LEU HD12 1 1 
        7 15607 1 1 140 LEU HD13 H  -8.191   0.761   1.938 1.00 . A A . 140 LEU HD13 1 1 
        7 15608 1 1 140 LEU HD21 H -11.139   2.110   3.670 1.00 . A A . 140 LEU HD21 1 1 
        7 15609 1 1 140 LEU HD22 H -11.034   1.965   1.914 1.00 . A A . 140 LEU HD22 1 1 
        7 15610 1 1 140 LEU HD23 H  -9.636   2.515   2.840 1.00 . A A . 140 LEU HD23 1 1 
        7 15611 1 1 140 LEU HG   H  -9.508   0.323   3.939 1.00 . A A . 140 LEU HG   1 1 
        7 15612 1 1 140 LEU N    N -12.574  -1.991   4.377 1.00 . A A . 140 LEU N    1 1 
        7 15613 1 1 140 LEU O    O -12.960   1.450   4.973 1.00 . A A . 140 LEU O    1 1 
        7 15614 1 1 141 LEU C    C -15.841   1.400   4.968 1.00 . A A . 141 LEU C    1 1 
        7 15615 1 1 141 LEU CA   C -15.332   1.119   3.550 1.00 . A A . 141 LEU CA   1 1 
        7 15616 1 1 141 LEU CB   C -16.494   0.563   2.705 1.00 . A A . 141 LEU CB   1 1 
        7 15617 1 1 141 LEU CD1  C -17.371  -0.457   0.572 1.00 . A A . 141 LEU CD1  1 1 
        7 15618 1 1 141 LEU CD2  C -15.352   1.036   0.504 1.00 . A A . 141 LEU CD2  1 1 
        7 15619 1 1 141 LEU CG   C -16.124   0.009   1.321 1.00 . A A . 141 LEU CG   1 1 
        7 15620 1 1 141 LEU H    H -14.266  -0.667   3.080 1.00 . A A . 141 LEU H    1 1 
        7 15621 1 1 141 LEU HA   H -14.979   2.043   3.112 1.00 . A A . 141 LEU HA   1 1 
        7 15622 1 1 141 LEU HB2  H -16.967  -0.230   3.267 1.00 . A A . 141 LEU HB2  1 1 
        7 15623 1 1 141 LEU HB3  H -17.214   1.356   2.566 1.00 . A A . 141 LEU HB3  1 1 
        7 15624 1 1 141 LEU HD11 H -17.875  -1.218   1.150 1.00 . A A . 141 LEU HD11 1 1 
        7 15625 1 1 141 LEU HD12 H -17.084  -0.866  -0.387 1.00 . A A . 141 LEU HD12 1 1 
        7 15626 1 1 141 LEU HD13 H -18.037   0.381   0.422 1.00 . A A . 141 LEU HD13 1 1 
        7 15627 1 1 141 LEU HD21 H -14.447   1.308   1.026 1.00 . A A . 141 LEU HD21 1 1 
        7 15628 1 1 141 LEU HD22 H -15.964   1.915   0.358 1.00 . A A . 141 LEU HD22 1 1 
        7 15629 1 1 141 LEU HD23 H -15.098   0.610  -0.454 1.00 . A A . 141 LEU HD23 1 1 
        7 15630 1 1 141 LEU HG   H -15.485  -0.853   1.453 1.00 . A A . 141 LEU HG   1 1 
        7 15631 1 1 141 LEU N    N -14.204   0.175   3.588 1.00 . A A . 141 LEU N    1 1 
        7 15632 1 1 141 LEU O    O -16.058   2.547   5.359 1.00 . A A . 141 LEU O    1 1 
        7 15633 1 1 142 GLU C    C -15.425   0.884   8.071 1.00 . A A . 142 GLU C    1 1 
        7 15634 1 1 142 GLU CA   C -16.527   0.430   7.099 1.00 . A A . 142 GLU CA   1 1 
        7 15635 1 1 142 GLU CB   C -17.115  -0.922   7.517 1.00 . A A . 142 GLU CB   1 1 
        7 15636 1 1 142 GLU CD   C -18.854  -2.711   7.014 1.00 . A A . 142 GLU CD   1 1 
        7 15637 1 1 142 GLU CG   C -18.222  -1.402   6.578 1.00 . A A . 142 GLU CG   1 1 
        7 15638 1 1 142 GLU H    H -15.832  -0.554   5.357 1.00 . A A . 142 GLU H    1 1 
        7 15639 1 1 142 GLU HA   H -17.319   1.168   7.108 1.00 . A A . 142 GLU HA   1 1 
        7 15640 1 1 142 GLU HB2  H -16.325  -1.660   7.523 1.00 . A A . 142 GLU HB2  1 1 
        7 15641 1 1 142 GLU HB3  H -17.526  -0.836   8.514 1.00 . A A . 142 GLU HB3  1 1 
        7 15642 1 1 142 GLU HG2  H -18.994  -0.648   6.539 1.00 . A A . 142 GLU HG2  1 1 
        7 15643 1 1 142 GLU HG3  H -17.803  -1.531   5.589 1.00 . A A . 142 GLU HG3  1 1 
        7 15644 1 1 142 GLU N    N -16.032   0.333   5.728 1.00 . A A . 142 GLU N    1 1 
        7 15645 1 1 142 GLU O    O -15.699   1.558   9.066 1.00 . A A . 142 GLU O    1 1 
        7 15646 1 1 142 GLU OE1  O -19.578  -2.712   8.031 1.00 . A A . 142 GLU OE1  1 1 
        7 15647 1 1 142 GLU OE2  O -18.656  -3.735   6.329 1.00 . A A . 142 GLU OE2  1 1 
        7 15648 1 1 143 ALA C    C -12.870   2.448   8.660 1.00 . A A . 143 ALA C    1 1 
        7 15649 1 1 143 ALA CA   C -13.029   0.920   8.595 1.00 . A A . 143 ALA CA   1 1 
        7 15650 1 1 143 ALA CB   C -11.751   0.277   8.070 1.00 . A A . 143 ALA CB   1 1 
        7 15651 1 1 143 ALA H    H -14.023  -0.022   6.972 1.00 . A A . 143 ALA H    1 1 
        7 15652 1 1 143 ALA HA   H -13.202   0.547   9.598 1.00 . A A . 143 ALA HA   1 1 
        7 15653 1 1 143 ALA HB1  H -11.882  -0.795   8.016 1.00 . A A . 143 ALA HB1  1 1 
        7 15654 1 1 143 ALA HB2  H -10.930   0.504   8.734 1.00 . A A . 143 ALA HB2  1 1 
        7 15655 1 1 143 ALA HB3  H -11.530   0.661   7.083 1.00 . A A . 143 ALA HB3  1 1 
        7 15656 1 1 143 ALA N    N -14.177   0.527   7.768 1.00 . A A . 143 ALA N    1 1 
        7 15657 1 1 143 ALA O    O -12.589   3.005   9.723 1.00 . A A . 143 ALA O    1 1 
        7 15658 1 1 144 ILE C    C -14.229   5.257   8.074 1.00 . A A . 144 ILE C    1 1 
        7 15659 1 1 144 ILE CA   C -12.977   4.589   7.477 1.00 . A A . 144 ILE CA   1 1 
        7 15660 1 1 144 ILE CB   C -12.758   5.111   6.044 1.00 . A A . 144 ILE CB   1 1 
        7 15661 1 1 144 ILE CD1  C -13.837   5.339   3.771 1.00 . A A . 144 ILE CD1  1 1 
        7 15662 1 1 144 ILE CG1  C -13.945   4.755   5.154 1.00 . A A . 144 ILE CG1  1 1 
        7 15663 1 1 144 ILE CG2  C -11.463   4.554   5.464 1.00 . A A . 144 ILE CG2  1 1 
        7 15664 1 1 144 ILE H    H -13.237   2.622   6.695 1.00 . A A . 144 ILE H    1 1 
        7 15665 1 1 144 ILE HA   H -12.126   4.889   8.057 1.00 . A A . 144 ILE HA   1 1 
        7 15666 1 1 144 ILE HB   H -12.667   6.188   6.092 1.00 . A A . 144 ILE HB   1 1 
        7 15667 1 1 144 ILE HD11 H -14.714   5.077   3.198 1.00 . A A . 144 ILE HD11 1 1 
        7 15668 1 1 144 ILE HD12 H -12.956   4.947   3.287 1.00 . A A . 144 ILE HD12 1 1 
        7 15669 1 1 144 ILE HD13 H -13.761   6.412   3.846 1.00 . A A . 144 ILE HD13 1 1 
        7 15670 1 1 144 ILE HG12 H -14.014   3.681   5.060 1.00 . A A . 144 ILE HG12 1 1 
        7 15671 1 1 144 ILE HG13 H -14.844   5.131   5.607 1.00 . A A . 144 ILE HG13 1 1 
        7 15672 1 1 144 ILE HG21 H -10.631   4.853   6.085 1.00 . A A . 144 ILE HG21 1 1 
        7 15673 1 1 144 ILE HG22 H -11.323   4.939   4.465 1.00 . A A . 144 ILE HG22 1 1 
        7 15674 1 1 144 ILE HG23 H -11.519   3.477   5.430 1.00 . A A . 144 ILE HG23 1 1 
        7 15675 1 1 144 ILE N    N -13.058   3.122   7.523 1.00 . A A . 144 ILE N    1 1 
        7 15676 1 1 144 ILE O    O -14.267   6.476   8.248 1.00 . A A . 144 ILE O    1 1 
        7 15677 1 1 145 GLY C    C -17.689   4.976   8.081 1.00 . A A . 145 GLY C    1 1 
        7 15678 1 1 145 GLY CA   C -16.467   4.983   9.003 1.00 . A A . 145 GLY CA   1 1 
        7 15679 1 1 145 GLY H    H -15.168   3.495   8.215 1.00 . A A . 145 GLY H    1 1 
        7 15680 1 1 145 GLY HA2  H -16.696   4.385   9.869 1.00 . A A . 145 GLY HA2  1 1 
        7 15681 1 1 145 GLY HA3  H -16.283   6.000   9.326 1.00 . A A . 145 GLY HA3  1 1 
        7 15682 1 1 145 GLY N    N -15.249   4.455   8.387 1.00 . A A . 145 GLY N    1 1 
        7 15683 1 1 145 GLY O    O -18.732   5.541   8.421 1.00 . A A . 145 GLY O    1 1 
        7 15684 1 1 146 SER C    C -19.200   2.827   5.790 1.00 . A A . 146 SER C    1 1 
        7 15685 1 1 146 SER CA   C -18.695   4.265   5.963 1.00 . A A . 146 SER CA   1 1 
        7 15686 1 1 146 SER CB   C -18.271   4.834   4.602 1.00 . A A . 146 SER CB   1 1 
        7 15687 1 1 146 SER H    H -16.719   3.920   6.684 1.00 . A A . 146 SER H    1 1 
        7 15688 1 1 146 SER HA   H -19.506   4.865   6.351 1.00 . A A . 146 SER HA   1 1 
        7 15689 1 1 146 SER HB2  H -17.984   5.868   4.723 1.00 . A A . 146 SER HB2  1 1 
        7 15690 1 1 146 SER HB3  H -17.427   4.271   4.225 1.00 . A A . 146 SER HB3  1 1 
        7 15691 1 1 146 SER HG   H -20.094   5.243   3.995 1.00 . A A . 146 SER HG   1 1 
        7 15692 1 1 146 SER N    N -17.576   4.340   6.918 1.00 . A A . 146 SER N    1 1 
        7 15693 1 1 146 SER O    O -19.342   2.067   6.759 1.00 . A A . 146 SER O    1 1 
        7 15694 1 1 146 SER OG   O -19.327   4.765   3.655 1.00 . A A . 146 SER OG   1 1 
        8 15695 1 1   1 MET C    C -26.975  53.141  14.410 1.00 . A A .   1 MET C    1 1 
        8 15696 1 1   1 MET CA   C -27.813  54.321  14.940 1.00 . A A .   1 MET CA   1 1 
        8 15697 1 1   1 MET CB   C -28.071  55.341  13.815 1.00 . A A .   1 MET CB   1 1 
        8 15698 1 1   1 MET CE   C -27.374  58.298  14.910 1.00 . A A .   1 MET CE   1 1 
        8 15699 1 1   1 MET CG   C -26.820  56.073  13.338 1.00 . A A .   1 MET CG   1 1 
        8 15700 1 1   1 MET H1   H -27.001  54.318  16.870 1.00 . A A .   1 MET H1   1 1 
        8 15701 1 1   1 MET H2   H -27.750  55.770  16.453 1.00 . A A .   1 MET H2   1 1 
        8 15702 1 1   1 MET H3   H -26.233  55.389  15.814 1.00 . A A .   1 MET H3   1 1 
        8 15703 1 1   1 MET HA   H -28.763  53.934  15.282 1.00 . A A .   1 MET HA   1 1 
        8 15704 1 1   1 MET HB2  H -28.505  54.825  12.969 1.00 . A A .   1 MET HB2  1 1 
        8 15705 1 1   1 MET HB3  H -28.776  56.077  14.171 1.00 . A A .   1 MET HB3  1 1 
        8 15706 1 1   1 MET HE1  H -27.055  59.000  15.666 1.00 . A A .   1 MET HE1  1 1 
        8 15707 1 1   1 MET HE2  H -28.269  57.795  15.244 1.00 . A A .   1 MET HE2  1 1 
        8 15708 1 1   1 MET HE3  H -27.579  58.827  13.992 1.00 . A A .   1 MET HE3  1 1 
        8 15709 1 1   1 MET HG2  H -26.091  55.344  13.011 1.00 . A A .   1 MET HG2  1 1 
        8 15710 1 1   1 MET HG3  H -27.086  56.709  12.505 1.00 . A A .   1 MET HG3  1 1 
        8 15711 1 1   1 MET N    N -27.153  54.995  16.097 1.00 . A A .   1 MET N    1 1 
        8 15712 1 1   1 MET O    O -27.055  52.789  13.231 1.00 . A A .   1 MET O    1 1 
        8 15713 1 1   1 MET SD   S -26.076  57.091  14.629 1.00 . A A .   1 MET SD   1 1 
        8 15714 1 1   2 GLY C    C -24.806  50.614  16.089 1.00 . A A .   2 GLY C    1 1 
        8 15715 1 1   2 GLY CA   C -25.369  51.379  14.894 1.00 . A A .   2 GLY CA   1 1 
        8 15716 1 1   2 GLY H    H -26.162  52.837  16.218 1.00 . A A .   2 GLY H    1 1 
        8 15717 1 1   2 GLY HA2  H -25.971  50.707  14.299 1.00 . A A .   2 GLY HA2  1 1 
        8 15718 1 1   2 GLY HA3  H -24.547  51.737  14.290 1.00 . A A .   2 GLY HA3  1 1 
        8 15719 1 1   2 GLY N    N -26.190  52.521  15.289 1.00 . A A .   2 GLY N    1 1 
        8 15720 1 1   2 GLY O    O -24.346  51.220  17.057 1.00 . A A .   2 GLY O    1 1 
        8 15721 1 1   3 SER C    C -23.979  47.012  16.624 1.00 . A A .   3 SER C    1 1 
        8 15722 1 1   3 SER CA   C -24.336  48.424  17.118 1.00 . A A .   3 SER CA   1 1 
        8 15723 1 1   3 SER CB   C -25.368  48.318  18.255 1.00 . A A .   3 SER CB   1 1 
        8 15724 1 1   3 SER H    H -25.218  48.854  15.223 1.00 . A A .   3 SER H    1 1 
        8 15725 1 1   3 SER HA   H -23.438  48.885  17.508 1.00 . A A .   3 SER HA   1 1 
        8 15726 1 1   3 SER HB2  H -26.306  47.962  17.856 1.00 . A A .   3 SER HB2  1 1 
        8 15727 1 1   3 SER HB3  H -25.010  47.623  19.001 1.00 . A A .   3 SER HB3  1 1 
        8 15728 1 1   3 SER HG   H -24.912  50.202  18.592 1.00 . A A .   3 SER HG   1 1 
        8 15729 1 1   3 SER N    N -24.844  49.279  16.026 1.00 . A A .   3 SER N    1 1 
        8 15730 1 1   3 SER O    O -24.336  46.620  15.510 1.00 . A A .   3 SER O    1 1 
        8 15731 1 1   3 SER OG   O -25.593  49.576  18.875 1.00 . A A .   3 SER OG   1 1 
        8 15732 1 1   4 SER C    C -22.456  44.071  18.361 1.00 . A A .   4 SER C    1 1 
        8 15733 1 1   4 SER CA   C -22.895  44.866  17.120 1.00 . A A .   4 SER CA   1 1 
        8 15734 1 1   4 SER CB   C -21.764  44.851  16.080 1.00 . A A .   4 SER CB   1 1 
        8 15735 1 1   4 SER H    H -22.970  46.627  18.313 1.00 . A A .   4 SER H    1 1 
        8 15736 1 1   4 SER HA   H -23.764  44.386  16.695 1.00 . A A .   4 SER HA   1 1 
        8 15737 1 1   4 SER HB2  H -21.526  43.828  15.822 1.00 . A A .   4 SER HB2  1 1 
        8 15738 1 1   4 SER HB3  H -22.088  45.376  15.193 1.00 . A A .   4 SER HB3  1 1 
        8 15739 1 1   4 SER HG   H -20.836  46.230  17.138 1.00 . A A .   4 SER HG   1 1 
        8 15740 1 1   4 SER N    N -23.267  46.249  17.458 1.00 . A A .   4 SER N    1 1 
        8 15741 1 1   4 SER O    O -22.135  44.644  19.405 1.00 . A A .   4 SER O    1 1 
        8 15742 1 1   4 SER OG   O -20.587  45.479  16.578 1.00 . A A .   4 SER OG   1 1 
        8 15743 1 1   5 HIS C    C -20.897  40.904  18.728 1.00 . A A .   5 HIS C    1 1 
        8 15744 1 1   5 HIS CA   C -21.979  41.840  19.289 1.00 . A A .   5 HIS CA   1 1 
        8 15745 1 1   5 HIS CB   C -23.150  41.041  19.875 1.00 . A A .   5 HIS CB   1 1 
        8 15746 1 1   5 HIS CD2  C -24.175  42.392  21.840 1.00 . A A .   5 HIS CD2  1 1 
        8 15747 1 1   5 HIS CE1  C -25.967  43.128  20.827 1.00 . A A .   5 HIS CE1  1 1 
        8 15748 1 1   5 HIS CG   C -24.154  41.906  20.577 1.00 . A A .   5 HIS CG   1 1 
        8 15749 1 1   5 HIS H    H -22.809  42.352  17.406 1.00 . A A .   5 HIS H    1 1 
        8 15750 1 1   5 HIS HA   H -21.538  42.445  20.071 1.00 . A A .   5 HIS HA   1 1 
        8 15751 1 1   5 HIS HB2  H -23.659  40.519  19.077 1.00 . A A .   5 HIS HB2  1 1 
        8 15752 1 1   5 HIS HB3  H -22.771  40.322  20.587 1.00 . A A .   5 HIS HB3  1 1 
        8 15753 1 1   5 HIS HD1  H -25.574  42.209  19.047 1.00 . A A .   5 HIS HD1  1 1 
        8 15754 1 1   5 HIS HD2  H -23.430  42.220  22.605 1.00 . A A .   5 HIS HD2  1 1 
        8 15755 1 1   5 HIS HE1  H -26.898  43.636  20.624 1.00 . A A .   5 HIS HE1  1 1 
        8 15756 1 1   5 HIS HE2  H -25.485  43.784  22.697 1.00 . A A .   5 HIS HE2  1 1 
        8 15757 1 1   5 HIS N    N -22.461  42.743  18.236 1.00 . A A .   5 HIS N    1 1 
        8 15758 1 1   5 HIS ND1  N -25.294  42.386  19.972 1.00 . A A .   5 HIS ND1  1 1 
        8 15759 1 1   5 HIS NE2  N -25.312  43.149  21.967 1.00 . A A .   5 HIS NE2  1 1 
        8 15760 1 1   5 HIS O    O -21.030  40.379  17.618 1.00 . A A .   5 HIS O    1 1 
        8 15761 1 1   6 HIS C    C -18.152  38.852  19.814 1.00 . A A .   6 HIS C    1 1 
        8 15762 1 1   6 HIS CA   C -18.615  40.058  18.973 1.00 . A A .   6 HIS CA   1 1 
        8 15763 1 1   6 HIS CB   C -17.506  41.120  18.925 1.00 . A A .   6 HIS CB   1 1 
        8 15764 1 1   6 HIS CD2  C -15.138  40.298  18.239 1.00 . A A .   6 HIS CD2  1 1 
        8 15765 1 1   6 HIS CE1  C -15.294  40.670  16.086 1.00 . A A .   6 HIS CE1  1 1 
        8 15766 1 1   6 HIS CG   C -16.374  40.798  17.999 1.00 . A A .   6 HIS CG   1 1 
        8 15767 1 1   6 HIS H    H -19.874  40.941  20.448 1.00 . A A .   6 HIS H    1 1 
        8 15768 1 1   6 HIS HA   H -18.819  39.722  17.966 1.00 . A A .   6 HIS HA   1 1 
        8 15769 1 1   6 HIS HB2  H -17.930  42.059  18.602 1.00 . A A .   6 HIS HB2  1 1 
        8 15770 1 1   6 HIS HB3  H -17.096  41.246  19.918 1.00 . A A .   6 HIS HB3  1 1 
        8 15771 1 1   6 HIS HD1  H -17.212  41.370  16.150 1.00 . A A .   6 HIS HD1  1 1 
        8 15772 1 1   6 HIS HD2  H -14.735  40.014  19.201 1.00 . A A .   6 HIS HD2  1 1 
        8 15773 1 1   6 HIS HE1  H -15.050  40.749  15.037 1.00 . A A .   6 HIS HE1  1 1 
        8 15774 1 1   6 HIS HE2  H -13.613  39.820  16.879 1.00 . A A .   6 HIS HE2  1 1 
        8 15775 1 1   6 HIS N    N -19.836  40.683  19.502 1.00 . A A .   6 HIS N    1 1 
        8 15776 1 1   6 HIS ND1  N -16.437  41.018  16.639 1.00 . A A .   6 HIS ND1  1 1 
        8 15777 1 1   6 HIS NE2  N -14.490  40.231  17.032 1.00 . A A .   6 HIS NE2  1 1 
        8 15778 1 1   6 HIS O    O -18.069  38.933  21.041 1.00 . A A .   6 HIS O    1 1 
        8 15779 1 1   7 HIS C    C -16.801  35.509  18.736 1.00 . A A .   7 HIS C    1 1 
        8 15780 1 1   7 HIS CA   C -17.266  36.545  19.783 1.00 . A A .   7 HIS CA   1 1 
        8 15781 1 1   7 HIS CB   C -18.264  35.904  20.767 1.00 . A A .   7 HIS CB   1 1 
        8 15782 1 1   7 HIS CD2  C -19.915  34.269  19.581 1.00 . A A .   7 HIS CD2  1 1 
        8 15783 1 1   7 HIS CE1  C -21.656  35.592  19.502 1.00 . A A .   7 HIS CE1  1 1 
        8 15784 1 1   7 HIS CG   C -19.556  35.451  20.146 1.00 . A A .   7 HIS CG   1 1 
        8 15785 1 1   7 HIS H    H -18.006  37.717  18.165 1.00 . A A .   7 HIS H    1 1 
        8 15786 1 1   7 HIS HA   H -16.399  36.874  20.339 1.00 . A A .   7 HIS HA   1 1 
        8 15787 1 1   7 HIS HB2  H -17.802  35.045  21.229 1.00 . A A .   7 HIS HB2  1 1 
        8 15788 1 1   7 HIS HB3  H -18.504  36.627  21.535 1.00 . A A .   7 HIS HB3  1 1 
        8 15789 1 1   7 HIS HD1  H -20.743  37.170  20.417 1.00 . A A .   7 HIS HD1  1 1 
        8 15790 1 1   7 HIS HD2  H -19.287  33.397  19.459 1.00 . A A .   7 HIS HD2  1 1 
        8 15791 1 1   7 HIS HE1  H -22.648  35.974  19.316 1.00 . A A .   7 HIS HE1  1 1 
        8 15792 1 1   7 HIS HE2  H -21.736  33.715  18.694 1.00 . A A .   7 HIS HE2  1 1 
        8 15793 1 1   7 HIS N    N -17.845  37.739  19.136 1.00 . A A .   7 HIS N    1 1 
        8 15794 1 1   7 HIS ND1  N -20.673  36.253  20.077 1.00 . A A .   7 HIS ND1  1 1 
        8 15795 1 1   7 HIS NE2  N -21.224  34.390  19.192 1.00 . A A .   7 HIS NE2  1 1 
        8 15796 1 1   7 HIS O    O -17.590  35.054  17.904 1.00 . A A .   7 HIS O    1 1 
        8 15797 1 1   8 HIS C    C -14.911  32.765  18.454 1.00 . A A .   8 HIS C    1 1 
        8 15798 1 1   8 HIS CA   C -14.953  34.172  17.826 1.00 . A A .   8 HIS CA   1 1 
        8 15799 1 1   8 HIS CB   C -13.550  34.622  17.388 1.00 . A A .   8 HIS CB   1 1 
        8 15800 1 1   8 HIS CD2  C -13.451  33.537  15.034 1.00 . A A .   8 HIS CD2  1 1 
        8 15801 1 1   8 HIS CE1  C -11.487  32.588  15.204 1.00 . A A .   8 HIS CE1  1 1 
        8 15802 1 1   8 HIS CG   C -12.969  33.816  16.268 1.00 . A A .   8 HIS CG   1 1 
        8 15803 1 1   8 HIS H    H -14.923  35.568  19.434 1.00 . A A .   8 HIS H    1 1 
        8 15804 1 1   8 HIS HA   H -15.596  34.143  16.956 1.00 . A A .   8 HIS HA   1 1 
        8 15805 1 1   8 HIS HB2  H -13.597  35.649  17.060 1.00 . A A .   8 HIS HB2  1 1 
        8 15806 1 1   8 HIS HB3  H -12.878  34.552  18.232 1.00 . A A .   8 HIS HB3  1 1 
        8 15807 1 1   8 HIS HD1  H -11.127  33.235  17.106 1.00 . A A .   8 HIS HD1  1 1 
        8 15808 1 1   8 HIS HD2  H -14.400  33.860  14.629 1.00 . A A .   8 HIS HD2  1 1 
        8 15809 1 1   8 HIS HE1  H -10.595  32.024  14.976 1.00 . A A .   8 HIS HE1  1 1 
        8 15810 1 1   8 HIS HE2  H -12.677  32.245  13.583 1.00 . A A .   8 HIS HE2  1 1 
        8 15811 1 1   8 HIS N    N -15.515  35.152  18.768 1.00 . A A .   8 HIS N    1 1 
        8 15812 1 1   8 HIS ND1  N -11.737  33.207  16.338 1.00 . A A .   8 HIS ND1  1 1 
        8 15813 1 1   8 HIS NE2  N -12.510  32.770  14.395 1.00 . A A .   8 HIS NE2  1 1 
        8 15814 1 1   8 HIS O    O -15.420  31.807  17.872 1.00 . A A .   8 HIS O    1 1 
        8 15815 1 1   9 HIS C    C -14.127  30.122  19.701 1.00 . A A .   9 HIS C    1 1 
        8 15816 1 1   9 HIS CA   C -14.291  31.454  20.472 1.00 . A A .   9 HIS CA   1 1 
        8 15817 1 1   9 HIS CB   C -15.594  31.436  21.288 1.00 . A A .   9 HIS CB   1 1 
        8 15818 1 1   9 HIS CD2  C -16.596  29.186  22.117 1.00 . A A .   9 HIS CD2  1 1 
        8 15819 1 1   9 HIS CE1  C -15.332  28.907  23.882 1.00 . A A .   9 HIS CE1  1 1 
        8 15820 1 1   9 HIS CG   C -15.748  30.240  22.182 1.00 . A A .   9 HIS CG   1 1 
        8 15821 1 1   9 HIS H    H -13.756  33.439  19.934 1.00 . A A .   9 HIS H    1 1 
        8 15822 1 1   9 HIS HA   H -13.467  31.541  21.163 1.00 . A A .   9 HIS HA   1 1 
        8 15823 1 1   9 HIS HB2  H -15.630  32.318  21.913 1.00 . A A .   9 HIS HB2  1 1 
        8 15824 1 1   9 HIS HB3  H -16.433  31.454  20.608 1.00 . A A .   9 HIS HB3  1 1 
        8 15825 1 1   9 HIS HD1  H -14.261  30.624  23.622 1.00 . A A .   9 HIS HD1  1 1 
        8 15826 1 1   9 HIS HD2  H -17.353  29.015  21.365 1.00 . A A .   9 HIS HD2  1 1 
        8 15827 1 1   9 HIS HE1  H -14.898  28.492  24.779 1.00 . A A .   9 HIS HE1  1 1 
        8 15828 1 1   9 HIS HE2  H -16.849  27.602  23.470 1.00 . A A .   9 HIS HE2  1 1 
        8 15829 1 1   9 HIS N    N -14.267  32.663  19.620 1.00 . A A .   9 HIS N    1 1 
        8 15830 1 1   9 HIS ND1  N -14.972  30.032  23.300 1.00 . A A .   9 HIS ND1  1 1 
        8 15831 1 1   9 HIS NE2  N -16.314  28.375  23.187 1.00 . A A .   9 HIS NE2  1 1 
        8 15832 1 1   9 HIS O    O -15.111  29.507  19.294 1.00 . A A .   9 HIS O    1 1 
        8 15833 1 1  10 HIS C    C -11.244  27.801  19.365 1.00 . A A .  10 HIS C    1 1 
        8 15834 1 1  10 HIS CA   C -12.599  28.366  18.901 1.00 . A A .  10 HIS CA   1 1 
        8 15835 1 1  10 HIS CB   C -12.643  28.440  17.364 1.00 . A A .  10 HIS CB   1 1 
        8 15836 1 1  10 HIS CD2  C -14.774  27.320  16.388 1.00 . A A .  10 HIS CD2  1 1 
        8 15837 1 1  10 HIS CE1  C -15.989  29.118  16.120 1.00 . A A .  10 HIS CE1  1 1 
        8 15838 1 1  10 HIS CG   C -14.032  28.376  16.799 1.00 . A A .  10 HIS CG   1 1 
        8 15839 1 1  10 HIS H    H -12.128  30.247  19.782 1.00 . A A .  10 HIS H    1 1 
        8 15840 1 1  10 HIS HA   H -13.373  27.685  19.234 1.00 . A A .  10 HIS HA   1 1 
        8 15841 1 1  10 HIS HB2  H -12.194  29.368  17.040 1.00 . A A .  10 HIS HB2  1 1 
        8 15842 1 1  10 HIS HB3  H -12.080  27.614  16.952 1.00 . A A .  10 HIS HB3  1 1 
        8 15843 1 1  10 HIS HD1  H -14.585  30.404  16.841 1.00 . A A .  10 HIS HD1  1 1 
        8 15844 1 1  10 HIS HD2  H -14.470  26.283  16.392 1.00 . A A .  10 HIS HD2  1 1 
        8 15845 1 1  10 HIS HE1  H -16.809  29.777  15.877 1.00 . A A .  10 HIS HE1  1 1 
        8 15846 1 1  10 HIS HE2  H -16.791  27.269  15.837 1.00 . A A .  10 HIS HE2  1 1 
        8 15847 1 1  10 HIS N    N -12.882  29.680  19.510 1.00 . A A .  10 HIS N    1 1 
        8 15848 1 1  10 HIS ND1  N -14.827  29.485  16.615 1.00 . A A .  10 HIS ND1  1 1 
        8 15849 1 1  10 HIS NE2  N -15.986  27.811  15.971 1.00 . A A .  10 HIS NE2  1 1 
        8 15850 1 1  10 HIS O    O -10.474  28.478  20.050 1.00 . A A .  10 HIS O    1 1 
        8 15851 1 1  11 SER C    C  -9.309  24.825  18.331 1.00 . A A .  11 SER C    1 1 
        8 15852 1 1  11 SER CA   C  -9.733  25.861  19.387 1.00 . A A .  11 SER CA   1 1 
        8 15853 1 1  11 SER CB   C  -9.932  25.165  20.744 1.00 . A A .  11 SER CB   1 1 
        8 15854 1 1  11 SER H    H -11.622  26.070  18.440 1.00 . A A .  11 SER H    1 1 
        8 15855 1 1  11 SER HA   H  -8.951  26.602  19.482 1.00 . A A .  11 SER HA   1 1 
        8 15856 1 1  11 SER HB2  H  -9.031  24.634  21.010 1.00 . A A .  11 SER HB2  1 1 
        8 15857 1 1  11 SER HB3  H -10.149  25.907  21.500 1.00 . A A .  11 SER HB3  1 1 
        8 15858 1 1  11 SER HG   H -10.960  23.646  21.452 1.00 . A A .  11 SER HG   1 1 
        8 15859 1 1  11 SER N    N -10.970  26.552  18.991 1.00 . A A .  11 SER N    1 1 
        8 15860 1 1  11 SER O    O  -9.915  24.733  17.263 1.00 . A A .  11 SER O    1 1 
        8 15861 1 1  11 SER OG   O -11.009  24.238  20.691 1.00 . A A .  11 SER OG   1 1 
        8 15862 1 1  12 SER C    C  -7.171  21.808  18.476 1.00 . A A .  12 SER C    1 1 
        8 15863 1 1  12 SER CA   C  -7.754  23.011  17.710 1.00 . A A .  12 SER CA   1 1 
        8 15864 1 1  12 SER CB   C  -6.678  23.603  16.785 1.00 . A A .  12 SER CB   1 1 
        8 15865 1 1  12 SER H    H  -7.809  24.177  19.493 1.00 . A A .  12 SER H    1 1 
        8 15866 1 1  12 SER HA   H  -8.585  22.667  17.106 1.00 . A A .  12 SER HA   1 1 
        8 15867 1 1  12 SER HB2  H  -7.102  24.424  16.224 1.00 . A A .  12 SER HB2  1 1 
        8 15868 1 1  12 SER HB3  H  -5.855  23.966  17.382 1.00 . A A .  12 SER HB3  1 1 
        8 15869 1 1  12 SER HG   H  -6.907  22.318  15.309 1.00 . A A .  12 SER HG   1 1 
        8 15870 1 1  12 SER N    N  -8.260  24.049  18.633 1.00 . A A .  12 SER N    1 1 
        8 15871 1 1  12 SER O    O  -7.009  21.855  19.697 1.00 . A A .  12 SER O    1 1 
        8 15872 1 1  12 SER OG   O  -6.183  22.637  15.865 1.00 . A A .  12 SER OG   1 1 
        8 15873 1 1  13 GLY C    C  -4.897  19.199  17.809 1.00 . A A .  13 GLY C    1 1 
        8 15874 1 1  13 GLY CA   C  -6.278  19.533  18.368 1.00 . A A .  13 GLY CA   1 1 
        8 15875 1 1  13 GLY H    H  -7.026  20.742  16.785 1.00 . A A .  13 GLY H    1 1 
        8 15876 1 1  13 GLY HA2  H  -6.193  19.685  19.435 1.00 . A A .  13 GLY HA2  1 1 
        8 15877 1 1  13 GLY HA3  H  -6.935  18.696  18.188 1.00 . A A .  13 GLY HA3  1 1 
        8 15878 1 1  13 GLY N    N  -6.861  20.730  17.753 1.00 . A A .  13 GLY N    1 1 
        8 15879 1 1  13 GLY O    O  -4.618  19.461  16.639 1.00 . A A .  13 GLY O    1 1 
        8 15880 1 1  14 ARG C    C  -2.462  16.827  17.830 1.00 . A A .  14 ARG C    1 1 
        8 15881 1 1  14 ARG CA   C  -2.651  18.311  18.226 1.00 . A A .  14 ARG CA   1 1 
        8 15882 1 1  14 ARG CB   C  -1.688  18.707  19.358 1.00 . A A .  14 ARG CB   1 1 
        8 15883 1 1  14 ARG CD   C  -0.995  20.514  21.006 1.00 . A A .  14 ARG CD   1 1 
        8 15884 1 1  14 ARG CG   C  -1.868  20.154  19.810 1.00 . A A .  14 ARG CG   1 1 
        8 15885 1 1  14 ARG CZ   C  -0.823  22.380  22.585 1.00 . A A .  14 ARG CZ   1 1 
        8 15886 1 1  14 ARG H    H  -4.333  18.346  19.535 1.00 . A A .  14 ARG H    1 1 
        8 15887 1 1  14 ARG HA   H  -2.431  18.920  17.360 1.00 . A A .  14 ARG HA   1 1 
        8 15888 1 1  14 ARG HB2  H  -1.858  18.057  20.207 1.00 . A A .  14 ARG HB2  1 1 
        8 15889 1 1  14 ARG HB3  H  -0.671  18.580  19.015 1.00 . A A .  14 ARG HB3  1 1 
        8 15890 1 1  14 ARG HD2  H  -1.176  19.806  21.803 1.00 . A A .  14 ARG HD2  1 1 
        8 15891 1 1  14 ARG HD3  H   0.043  20.468  20.710 1.00 . A A .  14 ARG HD3  1 1 
        8 15892 1 1  14 ARG HE   H  -1.905  22.403  20.949 1.00 . A A .  14 ARG HE   1 1 
        8 15893 1 1  14 ARG HG2  H  -1.612  20.809  18.989 1.00 . A A .  14 ARG HG2  1 1 
        8 15894 1 1  14 ARG HG3  H  -2.906  20.307  20.077 1.00 . A A .  14 ARG HG3  1 1 
        8 15895 1 1  14 ARG HH11 H   0.313  20.815  23.046 1.00 . A A .  14 ARG HH11 1 1 
        8 15896 1 1  14 ARG HH12 H   0.380  22.139  24.152 1.00 . A A .  14 ARG HH12 1 1 
        8 15897 1 1  14 ARG HH21 H  -1.831  24.078  22.363 1.00 . A A .  14 ARG HH21 1 1 
        8 15898 1 1  14 ARG HH22 H  -0.853  23.966  23.786 1.00 . A A .  14 ARG HH22 1 1 
        8 15899 1 1  14 ARG N    N  -4.035  18.601  18.633 1.00 . A A .  14 ARG N    1 1 
        8 15900 1 1  14 ARG NE   N  -1.294  21.860  21.485 1.00 . A A .  14 ARG NE   1 1 
        8 15901 1 1  14 ARG NH1  N   0.019  21.726  23.318 1.00 . A A .  14 ARG NH1  1 1 
        8 15902 1 1  14 ARG NH2  N  -1.193  23.568  22.936 1.00 . A A .  14 ARG NH2  1 1 
        8 15903 1 1  14 ARG O    O  -2.643  16.471  16.662 1.00 . A A .  14 ARG O    1 1 
        8 15904 1 1  15 GLU C    C  -0.727  14.220  17.650 1.00 . A A .  15 GLU C    1 1 
        8 15905 1 1  15 GLU CA   C  -1.920  14.528  18.586 1.00 . A A .  15 GLU CA   1 1 
        8 15906 1 1  15 GLU CB   C  -3.215  13.893  18.046 1.00 . A A .  15 GLU CB   1 1 
        8 15907 1 1  15 GLU CD   C  -4.487  11.761  17.525 1.00 . A A .  15 GLU CD   1 1 
        8 15908 1 1  15 GLU CG   C  -3.140  12.378  17.871 1.00 . A A .  15 GLU CG   1 1 
        8 15909 1 1  15 GLU H    H  -1.988  16.330  19.715 1.00 . A A .  15 GLU H    1 1 
        8 15910 1 1  15 GLU HA   H  -1.708  14.091  19.553 1.00 . A A .  15 GLU HA   1 1 
        8 15911 1 1  15 GLU HB2  H  -4.021  14.115  18.730 1.00 . A A .  15 GLU HB2  1 1 
        8 15912 1 1  15 GLU HB3  H  -3.442  14.332  17.085 1.00 . A A .  15 GLU HB3  1 1 
        8 15913 1 1  15 GLU HG2  H  -2.442  12.154  17.077 1.00 . A A .  15 GLU HG2  1 1 
        8 15914 1 1  15 GLU HG3  H  -2.782  11.940  18.794 1.00 . A A .  15 GLU HG3  1 1 
        8 15915 1 1  15 GLU N    N  -2.115  15.978  18.808 1.00 . A A .  15 GLU N    1 1 
        8 15916 1 1  15 GLU O    O  -0.740  14.561  16.466 1.00 . A A .  15 GLU O    1 1 
        8 15917 1 1  15 GLU OE1  O  -4.918  11.864  16.356 1.00 . A A .  15 GLU OE1  1 1 
        8 15918 1 1  15 GLU OE2  O  -5.128  11.176  18.426 1.00 . A A .  15 GLU OE2  1 1 
        8 15919 1 1  16 ASN C    C   2.037  11.823  17.804 1.00 . A A .  16 ASN C    1 1 
        8 15920 1 1  16 ASN CA   C   1.518  13.229  17.435 1.00 . A A .  16 ASN CA   1 1 
        8 15921 1 1  16 ASN CB   C   2.597  14.289  17.701 1.00 . A A .  16 ASN CB   1 1 
        8 15922 1 1  16 ASN CG   C   3.885  14.029  16.941 1.00 . A A .  16 ASN CG   1 1 
        8 15923 1 1  16 ASN H    H   0.249  13.300  19.141 1.00 . A A .  16 ASN H    1 1 
        8 15924 1 1  16 ASN HA   H   1.266  13.241  16.384 1.00 . A A .  16 ASN HA   1 1 
        8 15925 1 1  16 ASN HB2  H   2.220  15.258  17.405 1.00 . A A .  16 ASN HB2  1 1 
        8 15926 1 1  16 ASN HB3  H   2.821  14.307  18.759 1.00 . A A .  16 ASN HB3  1 1 
        8 15927 1 1  16 ASN HD21 H   4.634  13.036  18.482 1.00 . A A .  16 ASN HD21 1 1 
        8 15928 1 1  16 ASN HD22 H   5.658  13.177  17.099 1.00 . A A .  16 ASN HD22 1 1 
        8 15929 1 1  16 ASN N    N   0.304  13.564  18.197 1.00 . A A .  16 ASN N    1 1 
        8 15930 1 1  16 ASN ND2  N   4.816  13.342  17.568 1.00 . A A .  16 ASN ND2  1 1 
        8 15931 1 1  16 ASN O    O   2.488  11.592  18.928 1.00 . A A .  16 ASN O    1 1 
        8 15932 1 1  16 ASN OD1  O   4.051  14.456  15.804 1.00 . A A .  16 ASN OD1  1 1 
        8 15933 1 1  17 LEU C    C   3.728   9.128  16.474 1.00 . A A .  17 LEU C    1 1 
        8 15934 1 1  17 LEU CA   C   2.368   9.487  17.105 1.00 . A A .  17 LEU CA   1 1 
        8 15935 1 1  17 LEU CB   C   1.295   8.526  16.586 1.00 . A A .  17 LEU CB   1 1 
        8 15936 1 1  17 LEU CD1  C  -0.844   9.769  17.140 1.00 . A A .  17 LEU CD1  1 1 
        8 15937 1 1  17 LEU CD2  C  -0.817   7.255  17.076 1.00 . A A .  17 LEU CD2  1 1 
        8 15938 1 1  17 LEU CG   C  -0.018   8.510  17.391 1.00 . A A .  17 LEU CG   1 1 
        8 15939 1 1  17 LEU H    H   1.646  11.134  15.965 1.00 . A A .  17 LEU H    1 1 
        8 15940 1 1  17 LEU HA   H   2.442   9.353  18.174 1.00 . A A .  17 LEU HA   1 1 
        8 15941 1 1  17 LEU HB2  H   1.067   8.793  15.563 1.00 . A A .  17 LEU HB2  1 1 
        8 15942 1 1  17 LEU HB3  H   1.707   7.527  16.593 1.00 . A A .  17 LEU HB3  1 1 
        8 15943 1 1  17 LEU HD11 H  -1.748   9.733  17.729 1.00 . A A .  17 LEU HD11 1 1 
        8 15944 1 1  17 LEU HD12 H  -1.100   9.832  16.091 1.00 . A A .  17 LEU HD12 1 1 
        8 15945 1 1  17 LEU HD13 H  -0.267  10.638  17.421 1.00 . A A .  17 LEU HD13 1 1 
        8 15946 1 1  17 LEU HD21 H  -1.731   7.253  17.652 1.00 . A A .  17 LEU HD21 1 1 
        8 15947 1 1  17 LEU HD22 H  -0.227   6.388  17.335 1.00 . A A .  17 LEU HD22 1 1 
        8 15948 1 1  17 LEU HD23 H  -1.052   7.229  16.022 1.00 . A A .  17 LEU HD23 1 1 
        8 15949 1 1  17 LEU HG   H   0.222   8.487  18.445 1.00 . A A .  17 LEU HG   1 1 
        8 15950 1 1  17 LEU N    N   1.972  10.886  16.854 1.00 . A A .  17 LEU N    1 1 
        8 15951 1 1  17 LEU O    O   4.257   9.858  15.633 1.00 . A A .  17 LEU O    1 1 
        8 15952 1 1  18 TYR C    C   5.438   5.983  15.978 1.00 . A A .  18 TYR C    1 1 
        8 15953 1 1  18 TYR CA   C   5.546   7.471  16.345 1.00 . A A .  18 TYR CA   1 1 
        8 15954 1 1  18 TYR CB   C   6.684   7.660  17.359 1.00 . A A .  18 TYR CB   1 1 
        8 15955 1 1  18 TYR CD1  C   7.926   9.811  16.866 1.00 . A A .  18 TYR CD1  1 1 
        8 15956 1 1  18 TYR CD2  C   6.458   9.767  18.746 1.00 . A A .  18 TYR CD2  1 1 
        8 15957 1 1  18 TYR CE1  C   8.247  11.125  17.146 1.00 . A A .  18 TYR CE1  1 1 
        8 15958 1 1  18 TYR CE2  C   6.778  11.078  19.031 1.00 . A A .  18 TYR CE2  1 1 
        8 15959 1 1  18 TYR CG   C   7.025   9.107  17.659 1.00 . A A .  18 TYR CG   1 1 
        8 15960 1 1  18 TYR CZ   C   7.671  11.751  18.229 1.00 . A A .  18 TYR CZ   1 1 
        8 15961 1 1  18 TYR H    H   3.815   7.459  17.574 1.00 . A A .  18 TYR H    1 1 
        8 15962 1 1  18 TYR HA   H   5.778   8.032  15.450 1.00 . A A .  18 TYR HA   1 1 
        8 15963 1 1  18 TYR HB2  H   6.405   7.189  18.290 1.00 . A A .  18 TYR HB2  1 1 
        8 15964 1 1  18 TYR HB3  H   7.577   7.181  16.980 1.00 . A A .  18 TYR HB3  1 1 
        8 15965 1 1  18 TYR HD1  H   8.377   9.317  16.018 1.00 . A A .  18 TYR HD1  1 1 
        8 15966 1 1  18 TYR HD2  H   5.754   9.238  19.373 1.00 . A A .  18 TYR HD2  1 1 
        8 15967 1 1  18 TYR HE1  H   8.947  11.656  16.516 1.00 . A A .  18 TYR HE1  1 1 
        8 15968 1 1  18 TYR HE2  H   6.327  11.571  19.880 1.00 . A A .  18 TYR HE2  1 1 
        8 15969 1 1  18 TYR HH   H   8.007  13.570  17.698 1.00 . A A .  18 TYR HH   1 1 
        8 15970 1 1  18 TYR N    N   4.278   7.983  16.886 1.00 . A A .  18 TYR N    1 1 
        8 15971 1 1  18 TYR O    O   4.478   5.303  16.352 1.00 . A A .  18 TYR O    1 1 
        8 15972 1 1  18 TYR OH   O   7.995  13.057  18.515 1.00 . A A .  18 TYR OH   1 1 
        8 15973 1 1  19 PHE C    C   7.801   3.422  15.330 1.00 . A A .  19 PHE C    1 1 
        8 15974 1 1  19 PHE CA   C   6.486   4.069  14.859 1.00 . A A .  19 PHE CA   1 1 
        8 15975 1 1  19 PHE CB   C   6.328   3.931  13.341 1.00 . A A .  19 PHE CB   1 1 
        8 15976 1 1  19 PHE CD1  C   3.843   3.761  12.983 1.00 . A A .  19 PHE CD1  1 1 
        8 15977 1 1  19 PHE CD2  C   4.962   5.730  12.224 1.00 . A A .  19 PHE CD2  1 1 
        8 15978 1 1  19 PHE CE1  C   2.638   4.271  12.537 1.00 . A A .  19 PHE CE1  1 1 
        8 15979 1 1  19 PHE CE2  C   3.760   6.241  11.773 1.00 . A A .  19 PHE CE2  1 1 
        8 15980 1 1  19 PHE CG   C   5.019   4.483  12.834 1.00 . A A .  19 PHE CG   1 1 
        8 15981 1 1  19 PHE CZ   C   2.597   5.514  11.931 1.00 . A A .  19 PHE CZ   1 1 
        8 15982 1 1  19 PHE H    H   7.148   6.085  14.954 1.00 . A A .  19 PHE H    1 1 
        8 15983 1 1  19 PHE HA   H   5.663   3.559  15.343 1.00 . A A .  19 PHE HA   1 1 
        8 15984 1 1  19 PHE HB2  H   7.133   4.460  12.849 1.00 . A A .  19 PHE HB2  1 1 
        8 15985 1 1  19 PHE HB3  H   6.376   2.885  13.073 1.00 . A A .  19 PHE HB3  1 1 
        8 15986 1 1  19 PHE HD1  H   3.873   2.788  13.455 1.00 . A A .  19 PHE HD1  1 1 
        8 15987 1 1  19 PHE HD2  H   5.869   6.302  12.099 1.00 . A A .  19 PHE HD2  1 1 
        8 15988 1 1  19 PHE HE1  H   1.729   3.698  12.660 1.00 . A A .  19 PHE HE1  1 1 
        8 15989 1 1  19 PHE HE2  H   3.730   7.213  11.300 1.00 . A A .  19 PHE HE2  1 1 
        8 15990 1 1  19 PHE HZ   H   1.656   5.914  11.581 1.00 . A A .  19 PHE HZ   1 1 
        8 15991 1 1  19 PHE N    N   6.429   5.486  15.246 1.00 . A A .  19 PHE N    1 1 
        8 15992 1 1  19 PHE O    O   8.648   4.088  15.932 1.00 . A A .  19 PHE O    1 1 
        8 15993 1 1  20 GLN C    C   9.783   0.510  14.436 1.00 . A A .  20 GLN C    1 1 
        8 15994 1 1  20 GLN CA   C   9.156   1.391  15.535 1.00 . A A .  20 GLN CA   1 1 
        8 15995 1 1  20 GLN CB   C   8.749   0.510  16.730 1.00 . A A .  20 GLN CB   1 1 
        8 15996 1 1  20 GLN CD   C  10.635   0.995  18.353 1.00 . A A .  20 GLN CD   1 1 
        8 15997 1 1  20 GLN CG   C   9.924  -0.061  17.520 1.00 . A A .  20 GLN CG   1 1 
        8 15998 1 1  20 GLN H    H   7.311   1.664  14.500 1.00 . A A .  20 GLN H    1 1 
        8 15999 1 1  20 GLN HA   H   9.892   2.110  15.865 1.00 . A A .  20 GLN HA   1 1 
        8 16000 1 1  20 GLN HB2  H   8.146   1.101  17.406 1.00 . A A .  20 GLN HB2  1 1 
        8 16001 1 1  20 GLN HB3  H   8.152  -0.316  16.366 1.00 . A A .  20 GLN HB3  1 1 
        8 16002 1 1  20 GLN HE21 H  11.884   1.401  16.872 1.00 . A A .  20 GLN HE21 1 1 
        8 16003 1 1  20 GLN HE22 H  12.109   2.310  18.319 1.00 . A A .  20 GLN HE22 1 1 
        8 16004 1 1  20 GLN HG2  H   9.555  -0.830  18.184 1.00 . A A .  20 GLN HG2  1 1 
        8 16005 1 1  20 GLN HG3  H  10.633  -0.494  16.829 1.00 . A A .  20 GLN HG3  1 1 
        8 16006 1 1  20 GLN N    N   7.981   2.133  15.046 1.00 . A A .  20 GLN N    1 1 
        8 16007 1 1  20 GLN NE2  N  11.641   1.633  17.789 1.00 . A A .  20 GLN NE2  1 1 
        8 16008 1 1  20 GLN O    O   9.080  -0.070  13.608 1.00 . A A .  20 GLN O    1 1 
        8 16009 1 1  20 GLN OE1  O  10.276   1.241  19.500 1.00 . A A .  20 GLN OE1  1 1 
        8 16010 1 1  21 GLY C    C  12.362   0.237  12.278 1.00 . A A .  21 GLY C    1 1 
        8 16011 1 1  21 GLY CA   C  11.815  -0.474  13.513 1.00 . A A .  21 GLY CA   1 1 
        8 16012 1 1  21 GLY H    H  11.630   0.963  15.061 1.00 . A A .  21 GLY H    1 1 
        8 16013 1 1  21 GLY HA2  H  12.642  -0.932  14.036 1.00 . A A .  21 GLY HA2  1 1 
        8 16014 1 1  21 GLY HA3  H  11.137  -1.253  13.194 1.00 . A A .  21 GLY HA3  1 1 
        8 16015 1 1  21 GLY N    N  11.114   0.415  14.438 1.00 . A A .  21 GLY N    1 1 
        8 16016 1 1  21 GLY O    O  12.184   1.447  12.106 1.00 . A A .  21 GLY O    1 1 
        8 16017 1 1  22 HIS C    C  12.499   0.164   9.094 1.00 . A A .  22 HIS C    1 1 
        8 16018 1 1  22 HIS CA   C  13.586   0.034  10.172 1.00 . A A .  22 HIS CA   1 1 
        8 16019 1 1  22 HIS CB   C  14.752  -0.834   9.665 1.00 . A A .  22 HIS CB   1 1 
        8 16020 1 1  22 HIS CD2  C  15.470  -0.901   7.162 1.00 . A A .  22 HIS CD2  1 1 
        8 16021 1 1  22 HIS CE1  C  16.460   1.048   7.064 1.00 . A A .  22 HIS CE1  1 1 
        8 16022 1 1  22 HIS CG   C  15.381  -0.337   8.393 1.00 . A A .  22 HIS CG   1 1 
        8 16023 1 1  22 HIS H    H  13.168  -1.469  11.611 1.00 . A A .  22 HIS H    1 1 
        8 16024 1 1  22 HIS HA   H  13.964   1.023  10.395 1.00 . A A .  22 HIS HA   1 1 
        8 16025 1 1  22 HIS HB2  H  15.521  -0.864  10.422 1.00 . A A .  22 HIS HB2  1 1 
        8 16026 1 1  22 HIS HB3  H  14.391  -1.839   9.490 1.00 . A A .  22 HIS HB3  1 1 
        8 16027 1 1  22 HIS HD1  H  16.108   1.541   9.013 1.00 . A A .  22 HIS HD1  1 1 
        8 16028 1 1  22 HIS HD2  H  15.081  -1.866   6.869 1.00 . A A .  22 HIS HD2  1 1 
        8 16029 1 1  22 HIS HE1  H  16.992   1.914   6.700 1.00 . A A .  22 HIS HE1  1 1 
        8 16030 1 1  22 HIS HE2  H  16.546  -0.241   5.486 1.00 . A A .  22 HIS HE2  1 1 
        8 16031 1 1  22 HIS N    N  13.035  -0.518  11.411 1.00 . A A .  22 HIS N    1 1 
        8 16032 1 1  22 HIS ND1  N  16.012   0.881   8.292 1.00 . A A .  22 HIS ND1  1 1 
        8 16033 1 1  22 HIS NE2  N  16.146  -0.017   6.357 1.00 . A A .  22 HIS NE2  1 1 
        8 16034 1 1  22 HIS O    O  12.397  -0.668   8.189 1.00 . A A .  22 HIS O    1 1 
        8 16035 1 1  23 MET C    C  11.224   2.425   7.143 1.00 . A A .  23 MET C    1 1 
        8 16036 1 1  23 MET CA   C  10.642   1.501   8.223 1.00 . A A .  23 MET CA   1 1 
        8 16037 1 1  23 MET CB   C   9.438   2.159   8.900 1.00 . A A .  23 MET CB   1 1 
        8 16038 1 1  23 MET CE   C   6.985   3.556   9.752 1.00 . A A .  23 MET CE   1 1 
        8 16039 1 1  23 MET CG   C   9.735   3.528   9.501 1.00 . A A .  23 MET CG   1 1 
        8 16040 1 1  23 MET H    H  11.707   1.739  10.038 1.00 . A A .  23 MET H    1 1 
        8 16041 1 1  23 MET HA   H  10.326   0.576   7.762 1.00 . A A .  23 MET HA   1 1 
        8 16042 1 1  23 MET HB2  H   8.647   2.274   8.171 1.00 . A A .  23 MET HB2  1 1 
        8 16043 1 1  23 MET HB3  H   9.090   1.512   9.692 1.00 . A A .  23 MET HB3  1 1 
        8 16044 1 1  23 MET HE1  H   6.942   4.079   8.809 1.00 . A A .  23 MET HE1  1 1 
        8 16045 1 1  23 MET HE2  H   6.107   3.790  10.334 1.00 . A A .  23 MET HE2  1 1 
        8 16046 1 1  23 MET HE3  H   7.025   2.490   9.570 1.00 . A A .  23 MET HE3  1 1 
        8 16047 1 1  23 MET HG2  H  10.675   3.481  10.031 1.00 . A A .  23 MET HG2  1 1 
        8 16048 1 1  23 MET HG3  H   9.809   4.253   8.701 1.00 . A A .  23 MET HG3  1 1 
        8 16049 1 1  23 MET N    N  11.658   1.187   9.229 1.00 . A A .  23 MET N    1 1 
        8 16050 1 1  23 MET O    O  12.104   3.243   7.422 1.00 . A A .  23 MET O    1 1 
        8 16051 1 1  23 MET SD   S   8.452   4.062  10.648 1.00 . A A .  23 MET SD   1 1 
        8 16052 1 1  24 LEU C    C  10.457   4.204   4.317 1.00 . A A .  24 LEU C    1 1 
        8 16053 1 1  24 LEU CA   C  11.325   3.040   4.794 1.00 . A A .  24 LEU CA   1 1 
        8 16054 1 1  24 LEU CB   C  11.632   2.080   3.648 1.00 . A A .  24 LEU CB   1 1 
        8 16055 1 1  24 LEU CD1  C  12.889   0.009   2.955 1.00 . A A .  24 LEU CD1  1 1 
        8 16056 1 1  24 LEU CD2  C  14.143   2.032   3.745 1.00 . A A .  24 LEU CD2  1 1 
        8 16057 1 1  24 LEU CG   C  12.867   1.206   3.895 1.00 . A A .  24 LEU CG   1 1 
        8 16058 1 1  24 LEU H    H   9.967   1.715   5.755 1.00 . A A .  24 LEU H    1 1 
        8 16059 1 1  24 LEU HA   H  12.264   3.452   5.143 1.00 . A A .  24 LEU HA   1 1 
        8 16060 1 1  24 LEU HB2  H  10.774   1.437   3.500 1.00 . A A .  24 LEU HB2  1 1 
        8 16061 1 1  24 LEU HB3  H  11.794   2.654   2.745 1.00 . A A .  24 LEU HB3  1 1 
        8 16062 1 1  24 LEU HD11 H  13.748  -0.607   3.175 1.00 . A A .  24 LEU HD11 1 1 
        8 16063 1 1  24 LEU HD12 H  12.946   0.352   1.932 1.00 . A A .  24 LEU HD12 1 1 
        8 16064 1 1  24 LEU HD13 H  11.987  -0.570   3.089 1.00 . A A .  24 LEU HD13 1 1 
        8 16065 1 1  24 LEU HD21 H  14.211   2.414   2.737 1.00 . A A .  24 LEU HD21 1 1 
        8 16066 1 1  24 LEU HD22 H  15.002   1.410   3.953 1.00 . A A .  24 LEU HD22 1 1 
        8 16067 1 1  24 LEU HD23 H  14.122   2.858   4.442 1.00 . A A .  24 LEU HD23 1 1 
        8 16068 1 1  24 LEU HG   H  12.831   0.839   4.908 1.00 . A A .  24 LEU HG   1 1 
        8 16069 1 1  24 LEU N    N  10.737   2.304   5.915 1.00 . A A .  24 LEU N    1 1 
        8 16070 1 1  24 LEU O    O   9.280   4.043   3.983 1.00 . A A .  24 LEU O    1 1 
        8 16071 1 1  25 GLU C    C  10.323   6.552   2.276 1.00 . A A .  25 GLU C    1 1 
        8 16072 1 1  25 GLU CA   C  10.440   6.596   3.809 1.00 . A A .  25 GLU CA   1 1 
        8 16073 1 1  25 GLU CB   C  11.270   7.813   4.247 1.00 . A A .  25 GLU CB   1 1 
        8 16074 1 1  25 GLU CD   C  11.269  10.216   5.038 1.00 . A A .  25 GLU CD   1 1 
        8 16075 1 1  25 GLU CG   C  10.431   8.989   4.711 1.00 . A A .  25 GLU CG   1 1 
        8 16076 1 1  25 GLU H    H  11.979   5.437   4.657 1.00 . A A .  25 GLU H    1 1 
        8 16077 1 1  25 GLU HA   H   9.450   6.664   4.242 1.00 . A A .  25 GLU HA   1 1 
        8 16078 1 1  25 GLU HB2  H  11.918   7.519   5.062 1.00 . A A .  25 GLU HB2  1 1 
        8 16079 1 1  25 GLU HB3  H  11.882   8.139   3.417 1.00 . A A .  25 GLU HB3  1 1 
        8 16080 1 1  25 GLU HG2  H   9.729   9.241   3.932 1.00 . A A .  25 GLU HG2  1 1 
        8 16081 1 1  25 GLU HG3  H   9.893   8.687   5.597 1.00 . A A .  25 GLU HG3  1 1 
        8 16082 1 1  25 GLU N    N  11.069   5.381   4.306 1.00 . A A .  25 GLU N    1 1 
        8 16083 1 1  25 GLU O    O  11.306   6.759   1.562 1.00 . A A .  25 GLU O    1 1 
        8 16084 1 1  25 GLU OE1  O  11.539  11.017   4.115 1.00 . A A .  25 GLU OE1  1 1 
        8 16085 1 1  25 GLU OE2  O  11.673  10.380   6.209 1.00 . A A .  25 GLU OE2  1 1 
        8 16086 1 1  26 VAL C    C   7.886   7.110  -0.206 1.00 . A A .  26 VAL C    1 1 
        8 16087 1 1  26 VAL CA   C   8.895   6.092   0.340 1.00 . A A .  26 VAL CA   1 1 
        8 16088 1 1  26 VAL CB   C   8.373   4.664   0.030 1.00 . A A .  26 VAL CB   1 1 
        8 16089 1 1  26 VAL CG1  C   9.380   3.603   0.474 1.00 . A A .  26 VAL CG1  1 1 
        8 16090 1 1  26 VAL CG2  C   7.013   4.435   0.690 1.00 . A A .  26 VAL CG2  1 1 
        8 16091 1 1  26 VAL H    H   8.369   6.178   2.397 1.00 . A A .  26 VAL H    1 1 
        8 16092 1 1  26 VAL HA   H   9.838   6.226  -0.175 1.00 . A A .  26 VAL HA   1 1 
        8 16093 1 1  26 VAL HB   H   8.245   4.574  -1.042 1.00 . A A .  26 VAL HB   1 1 
        8 16094 1 1  26 VAL HG11 H  10.313   3.748  -0.051 1.00 . A A .  26 VAL HG11 1 1 
        8 16095 1 1  26 VAL HG12 H   8.993   2.619   0.252 1.00 . A A .  26 VAL HG12 1 1 
        8 16096 1 1  26 VAL HG13 H   9.551   3.689   1.538 1.00 . A A .  26 VAL HG13 1 1 
        8 16097 1 1  26 VAL HG21 H   7.103   4.562   1.760 1.00 . A A .  26 VAL HG21 1 1 
        8 16098 1 1  26 VAL HG22 H   6.670   3.433   0.475 1.00 . A A .  26 VAL HG22 1 1 
        8 16099 1 1  26 VAL HG23 H   6.301   5.149   0.302 1.00 . A A .  26 VAL HG23 1 1 
        8 16100 1 1  26 VAL N    N   9.125   6.267   1.781 1.00 . A A .  26 VAL N    1 1 
        8 16101 1 1  26 VAL O    O   7.191   7.784   0.554 1.00 . A A .  26 VAL O    1 1 
        8 16102 1 1  27 GLU C    C   5.639   7.146  -2.686 1.00 . A A .  27 GLU C    1 1 
        8 16103 1 1  27 GLU CA   C   6.779   8.042  -2.170 1.00 . A A .  27 GLU CA   1 1 
        8 16104 1 1  27 GLU CB   C   7.367   8.875  -3.316 1.00 . A A .  27 GLU CB   1 1 
        8 16105 1 1  27 GLU CD   C   6.952  10.732  -5.004 1.00 . A A .  27 GLU CD   1 1 
        8 16106 1 1  27 GLU CG   C   6.361   9.845  -3.920 1.00 . A A .  27 GLU CG   1 1 
        8 16107 1 1  27 GLU H    H   8.486   6.781  -2.085 1.00 . A A .  27 GLU H    1 1 
        8 16108 1 1  27 GLU HA   H   6.376   8.715  -1.423 1.00 . A A .  27 GLU HA   1 1 
        8 16109 1 1  27 GLU HB2  H   8.207   9.442  -2.941 1.00 . A A .  27 GLU HB2  1 1 
        8 16110 1 1  27 GLU HB3  H   7.711   8.210  -4.096 1.00 . A A .  27 GLU HB3  1 1 
        8 16111 1 1  27 GLU HG2  H   5.547   9.276  -4.346 1.00 . A A .  27 GLU HG2  1 1 
        8 16112 1 1  27 GLU HG3  H   5.976  10.477  -3.130 1.00 . A A .  27 GLU HG3  1 1 
        8 16113 1 1  27 GLU N    N   7.816   7.231  -1.527 1.00 . A A .  27 GLU N    1 1 
        8 16114 1 1  27 GLU O    O   5.844   6.308  -3.563 1.00 . A A .  27 GLU O    1 1 
        8 16115 1 1  27 GLU OE1  O   7.895  11.489  -4.712 1.00 . A A .  27 GLU OE1  1 1 
        8 16116 1 1  27 GLU OE2  O   6.465  10.693  -6.149 1.00 . A A .  27 GLU OE2  1 1 
        8 16117 1 1  28 VAL C    C   2.465   7.082  -3.599 1.00 . A A .  28 VAL C    1 1 
        8 16118 1 1  28 VAL CA   C   3.282   6.496  -2.438 1.00 . A A .  28 VAL CA   1 1 
        8 16119 1 1  28 VAL CB   C   2.363   6.357  -1.199 1.00 . A A .  28 VAL CB   1 1 
        8 16120 1 1  28 VAL CG1  C   1.260   5.331  -1.452 1.00 . A A .  28 VAL CG1  1 1 
        8 16121 1 1  28 VAL CG2  C   3.180   6.001   0.042 1.00 . A A .  28 VAL CG2  1 1 
        8 16122 1 1  28 VAL H    H   4.349   8.045  -1.466 1.00 . A A .  28 VAL H    1 1 
        8 16123 1 1  28 VAL HA   H   3.634   5.511  -2.713 1.00 . A A .  28 VAL HA   1 1 
        8 16124 1 1  28 VAL HB   H   1.891   7.316  -1.023 1.00 . A A .  28 VAL HB   1 1 
        8 16125 1 1  28 VAL HG11 H   1.702   4.365  -1.642 1.00 . A A .  28 VAL HG11 1 1 
        8 16126 1 1  28 VAL HG12 H   0.671   5.633  -2.308 1.00 . A A .  28 VAL HG12 1 1 
        8 16127 1 1  28 VAL HG13 H   0.619   5.269  -0.582 1.00 . A A .  28 VAL HG13 1 1 
        8 16128 1 1  28 VAL HG21 H   3.933   6.759   0.210 1.00 . A A .  28 VAL HG21 1 1 
        8 16129 1 1  28 VAL HG22 H   3.660   5.044  -0.102 1.00 . A A .  28 VAL HG22 1 1 
        8 16130 1 1  28 VAL HG23 H   2.528   5.950   0.902 1.00 . A A .  28 VAL HG23 1 1 
        8 16131 1 1  28 VAL N    N   4.450   7.329  -2.120 1.00 . A A .  28 VAL N    1 1 
        8 16132 1 1  28 VAL O    O   1.818   8.123  -3.457 1.00 . A A .  28 VAL O    1 1 
        8 16133 1 1  29 ILE C    C   0.433   6.188  -6.126 1.00 . A A .  29 ILE C    1 1 
        8 16134 1 1  29 ILE CA   C   1.778   6.898  -5.933 1.00 . A A .  29 ILE CA   1 1 
        8 16135 1 1  29 ILE CB   C   2.622   6.702  -7.221 1.00 . A A .  29 ILE CB   1 1 
        8 16136 1 1  29 ILE CD1  C   5.011   6.418  -8.086 1.00 . A A .  29 ILE CD1  1 1 
        8 16137 1 1  29 ILE CG1  C   4.123   6.714  -6.896 1.00 . A A .  29 ILE CG1  1 1 
        8 16138 1 1  29 ILE CG2  C   2.286   7.798  -8.232 1.00 . A A .  29 ILE CG2  1 1 
        8 16139 1 1  29 ILE H    H   2.980   5.564  -4.792 1.00 . A A .  29 ILE H    1 1 
        8 16140 1 1  29 ILE HA   H   1.598   7.957  -5.802 1.00 . A A .  29 ILE HA   1 1 
        8 16141 1 1  29 ILE HB   H   2.362   5.747  -7.661 1.00 . A A .  29 ILE HB   1 1 
        8 16142 1 1  29 ILE HD11 H   6.045   6.451  -7.775 1.00 . A A .  29 ILE HD11 1 1 
        8 16143 1 1  29 ILE HD12 H   4.843   7.158  -8.854 1.00 . A A .  29 ILE HD12 1 1 
        8 16144 1 1  29 ILE HD13 H   4.783   5.436  -8.472 1.00 . A A .  29 ILE HD13 1 1 
        8 16145 1 1  29 ILE HG12 H   4.398   7.684  -6.514 1.00 . A A .  29 ILE HG12 1 1 
        8 16146 1 1  29 ILE HG13 H   4.327   5.967  -6.141 1.00 . A A .  29 ILE HG13 1 1 
        8 16147 1 1  29 ILE HG21 H   2.438   8.768  -7.773 1.00 . A A .  29 ILE HG21 1 1 
        8 16148 1 1  29 ILE HG22 H   1.253   7.705  -8.536 1.00 . A A .  29 ILE HG22 1 1 
        8 16149 1 1  29 ILE HG23 H   2.926   7.704  -9.097 1.00 . A A .  29 ILE HG23 1 1 
        8 16150 1 1  29 ILE N    N   2.483   6.408  -4.743 1.00 . A A .  29 ILE N    1 1 
        8 16151 1 1  29 ILE O    O   0.258   5.047  -5.708 1.00 . A A .  29 ILE O    1 1 
        8 16152 1 1  30 SER C    C  -2.024   6.267  -8.635 1.00 . A A .  30 SER C    1 1 
        8 16153 1 1  30 SER CA   C  -1.808   6.268  -7.115 1.00 . A A .  30 SER CA   1 1 
        8 16154 1 1  30 SER CB   C  -2.954   7.020  -6.428 1.00 . A A .  30 SER CB   1 1 
        8 16155 1 1  30 SER H    H  -0.331   7.792  -7.039 1.00 . A A .  30 SER H    1 1 
        8 16156 1 1  30 SER HA   H  -1.804   5.243  -6.765 1.00 . A A .  30 SER HA   1 1 
        8 16157 1 1  30 SER HB2  H  -2.754   7.084  -5.369 1.00 . A A .  30 SER HB2  1 1 
        8 16158 1 1  30 SER HB3  H  -3.030   8.016  -6.840 1.00 . A A .  30 SER HB3  1 1 
        8 16159 1 1  30 SER HG   H  -4.072   5.411  -6.448 1.00 . A A .  30 SER HG   1 1 
        8 16160 1 1  30 SER N    N  -0.508   6.867  -6.778 1.00 . A A .  30 SER N    1 1 
        8 16161 1 1  30 SER O    O  -2.313   7.303  -9.233 1.00 . A A .  30 SER O    1 1 
        8 16162 1 1  30 SER OG   O  -4.191   6.352  -6.615 1.00 . A A .  30 SER OG   1 1 
        8 16163 1 1  31 GLY C    C  -3.349   4.484 -11.157 1.00 . A A .  31 GLY C    1 1 
        8 16164 1 1  31 GLY CA   C  -1.986   4.996 -10.710 1.00 . A A .  31 GLY CA   1 1 
        8 16165 1 1  31 GLY H    H  -1.651   4.301  -8.725 1.00 . A A .  31 GLY H    1 1 
        8 16166 1 1  31 GLY HA2  H  -1.816   5.968 -11.152 1.00 . A A .  31 GLY HA2  1 1 
        8 16167 1 1  31 GLY HA3  H  -1.227   4.318 -11.070 1.00 . A A .  31 GLY HA3  1 1 
        8 16168 1 1  31 GLY N    N  -1.859   5.101  -9.257 1.00 . A A .  31 GLY N    1 1 
        8 16169 1 1  31 GLY O    O  -3.817   3.447 -10.683 1.00 . A A .  31 GLY O    1 1 
        8 16170 1 1  32 ARG C    C  -5.249   3.582 -13.474 1.00 . A A .  32 ARG C    1 1 
        8 16171 1 1  32 ARG CA   C  -5.317   4.826 -12.569 1.00 . A A .  32 ARG CA   1 1 
        8 16172 1 1  32 ARG CB   C  -5.959   6.015 -13.301 1.00 . A A .  32 ARG CB   1 1 
        8 16173 1 1  32 ARG CD   C  -6.720   8.437 -13.134 1.00 . A A .  32 ARG CD   1 1 
        8 16174 1 1  32 ARG CG   C  -6.163   7.228 -12.392 1.00 . A A .  32 ARG CG   1 1 
        8 16175 1 1  32 ARG CZ   C  -6.654  10.831 -12.599 1.00 . A A .  32 ARG CZ   1 1 
        8 16176 1 1  32 ARG H    H  -3.546   5.995 -12.452 1.00 . A A .  32 ARG H    1 1 
        8 16177 1 1  32 ARG HA   H  -5.924   4.585 -11.705 1.00 . A A .  32 ARG HA   1 1 
        8 16178 1 1  32 ARG HB2  H  -5.321   6.307 -14.126 1.00 . A A .  32 ARG HB2  1 1 
        8 16179 1 1  32 ARG HB3  H  -6.921   5.714 -13.690 1.00 . A A .  32 ARG HB3  1 1 
        8 16180 1 1  32 ARG HD2  H  -6.053   8.686 -13.950 1.00 . A A .  32 ARG HD2  1 1 
        8 16181 1 1  32 ARG HD3  H  -7.696   8.191 -13.527 1.00 . A A .  32 ARG HD3  1 1 
        8 16182 1 1  32 ARG HE   H  -7.056   9.411 -11.304 1.00 . A A .  32 ARG HE   1 1 
        8 16183 1 1  32 ARG HG2  H  -6.853   6.961 -11.606 1.00 . A A .  32 ARG HG2  1 1 
        8 16184 1 1  32 ARG HG3  H  -5.210   7.497 -11.955 1.00 . A A .  32 ARG HG3  1 1 
        8 16185 1 1  32 ARG HH11 H  -6.369  10.415 -14.527 1.00 . A A .  32 ARG HH11 1 1 
        8 16186 1 1  32 ARG HH12 H  -6.262  12.085 -14.089 1.00 . A A .  32 ARG HH12 1 1 
        8 16187 1 1  32 ARG HH21 H  -6.925  11.555 -10.762 1.00 . A A .  32 ARG HH21 1 1 
        8 16188 1 1  32 ARG HH22 H  -6.578  12.721 -11.989 1.00 . A A .  32 ARG HH22 1 1 
        8 16189 1 1  32 ARG N    N  -3.986   5.201 -12.080 1.00 . A A .  32 ARG N    1 1 
        8 16190 1 1  32 ARG NE   N  -6.843   9.591 -12.240 1.00 . A A .  32 ARG NE   1 1 
        8 16191 1 1  32 ARG NH1  N  -6.412  11.134 -13.833 1.00 . A A .  32 ARG NH1  1 1 
        8 16192 1 1  32 ARG NH2  N  -6.728  11.775 -11.716 1.00 . A A .  32 ARG NH2  1 1 
        8 16193 1 1  32 ARG O    O  -5.010   3.677 -14.677 1.00 . A A .  32 ARG O    1 1 
        8 16194 1 1  33 THR C    C  -6.740   0.666 -14.058 1.00 . A A .  33 THR C    1 1 
        8 16195 1 1  33 THR CA   C  -5.356   1.129 -13.577 1.00 . A A .  33 THR CA   1 1 
        8 16196 1 1  33 THR CB   C  -4.741   0.030 -12.679 1.00 . A A .  33 THR CB   1 1 
        8 16197 1 1  33 THR CG2  C  -3.311   0.386 -12.277 1.00 . A A .  33 THR CG2  1 1 
        8 16198 1 1  33 THR H    H  -5.581   2.403 -11.898 1.00 . A A .  33 THR H    1 1 
        8 16199 1 1  33 THR HA   H  -4.712   1.257 -14.439 1.00 . A A .  33 THR HA   1 1 
        8 16200 1 1  33 THR HB   H  -4.724  -0.902 -13.228 1.00 . A A .  33 THR HB   1 1 
        8 16201 1 1  33 THR HG1  H  -5.372  -1.009 -11.124 1.00 . A A .  33 THR HG1  1 1 
        8 16202 1 1  33 THR HG21 H  -3.311   1.319 -11.731 1.00 . A A .  33 THR HG21 1 1 
        8 16203 1 1  33 THR HG22 H  -2.699   0.489 -13.162 1.00 . A A .  33 THR HG22 1 1 
        8 16204 1 1  33 THR HG23 H  -2.907  -0.395 -11.651 1.00 . A A .  33 THR HG23 1 1 
        8 16205 1 1  33 THR N    N  -5.420   2.411 -12.863 1.00 . A A .  33 THR N    1 1 
        8 16206 1 1  33 THR O    O  -6.912   0.303 -15.223 1.00 . A A .  33 THR O    1 1 
        8 16207 1 1  33 THR OG1  O  -5.537  -0.137 -11.497 1.00 . A A .  33 THR OG1  1 1 
        8 16208 1 1  34 LEU C    C  -9.695   1.191 -14.577 1.00 . A A .  34 LEU C    1 1 
        8 16209 1 1  34 LEU CA   C  -9.102   0.286 -13.486 1.00 . A A .  34 LEU CA   1 1 
        8 16210 1 1  34 LEU CB   C -10.011   0.315 -12.240 1.00 . A A .  34 LEU CB   1 1 
        8 16211 1 1  34 LEU CD1  C  -9.906  -2.186 -11.913 1.00 . A A .  34 LEU CD1  1 1 
        8 16212 1 1  34 LEU CD2  C  -8.479  -0.681 -10.488 1.00 . A A .  34 LEU CD2  1 1 
        8 16213 1 1  34 LEU CG   C  -9.806  -0.826 -11.228 1.00 . A A .  34 LEU CG   1 1 
        8 16214 1 1  34 LEU H    H  -7.511   0.938 -12.232 1.00 . A A .  34 LEU H    1 1 
        8 16215 1 1  34 LEU HA   H  -9.071  -0.727 -13.862 1.00 . A A .  34 LEU HA   1 1 
        8 16216 1 1  34 LEU HB2  H  -9.850   1.254 -11.726 1.00 . A A .  34 LEU HB2  1 1 
        8 16217 1 1  34 LEU HB3  H -11.040   0.285 -12.573 1.00 . A A .  34 LEU HB3  1 1 
        8 16218 1 1  34 LEU HD11 H  -9.129  -2.272 -12.660 1.00 . A A .  34 LEU HD11 1 1 
        8 16219 1 1  34 LEU HD12 H -10.871  -2.280 -12.386 1.00 . A A .  34 LEU HD12 1 1 
        8 16220 1 1  34 LEU HD13 H  -9.786  -2.970 -11.178 1.00 . A A .  34 LEU HD13 1 1 
        8 16221 1 1  34 LEU HD21 H  -8.467   0.259  -9.954 1.00 . A A .  34 LEU HD21 1 1 
        8 16222 1 1  34 LEU HD22 H  -7.665  -0.703 -11.197 1.00 . A A .  34 LEU HD22 1 1 
        8 16223 1 1  34 LEU HD23 H  -8.367  -1.494  -9.785 1.00 . A A .  34 LEU HD23 1 1 
        8 16224 1 1  34 LEU HG   H -10.596  -0.779 -10.495 1.00 . A A .  34 LEU HG   1 1 
        8 16225 1 1  34 LEU N    N  -7.722   0.673 -13.150 1.00 . A A .  34 LEU N    1 1 
        8 16226 1 1  34 LEU O    O -10.183   2.289 -14.295 1.00 . A A .  34 LEU O    1 1 
        8 16227 1 1  35 ASN C    C -11.708   1.714 -16.842 1.00 . A A .  35 ASN C    1 1 
        8 16228 1 1  35 ASN CA   C -10.191   1.463 -16.969 1.00 . A A .  35 ASN CA   1 1 
        8 16229 1 1  35 ASN CB   C  -9.885   0.714 -18.276 1.00 . A A .  35 ASN CB   1 1 
        8 16230 1 1  35 ASN CG   C -10.249   1.520 -19.512 1.00 . A A .  35 ASN CG   1 1 
        8 16231 1 1  35 ASN H    H  -9.261  -0.171 -15.976 1.00 . A A .  35 ASN H    1 1 
        8 16232 1 1  35 ASN HA   H  -9.689   2.419 -16.992 1.00 . A A .  35 ASN HA   1 1 
        8 16233 1 1  35 ASN HB2  H  -8.828   0.491 -18.317 1.00 . A A .  35 ASN HB2  1 1 
        8 16234 1 1  35 ASN HB3  H -10.443  -0.211 -18.295 1.00 . A A .  35 ASN HB3  1 1 
        8 16235 1 1  35 ASN HD21 H -10.651  -0.133 -20.522 1.00 . A A .  35 ASN HD21 1 1 
        8 16236 1 1  35 ASN HD22 H -10.862   1.347 -21.384 1.00 . A A .  35 ASN HD22 1 1 
        8 16237 1 1  35 ASN N    N  -9.663   0.712 -15.822 1.00 . A A .  35 ASN N    1 1 
        8 16238 1 1  35 ASN ND2  N -10.625   0.844 -20.578 1.00 . A A .  35 ASN ND2  1 1 
        8 16239 1 1  35 ASN O    O -12.284   2.495 -17.601 1.00 . A A .  35 ASN O    1 1 
        8 16240 1 1  35 ASN OD1  O -10.194   2.746 -19.510 1.00 . A A .  35 ASN OD1  1 1 
        8 16241 1 1  36 GLN C    C -14.110   2.740 -15.380 1.00 . A A .  36 GLN C    1 1 
        8 16242 1 1  36 GLN CA   C -13.774   1.252 -15.597 1.00 . A A .  36 GLN CA   1 1 
        8 16243 1 1  36 GLN CB   C -14.194   0.453 -14.352 1.00 . A A .  36 GLN CB   1 1 
        8 16244 1 1  36 GLN CD   C -15.175  -1.546 -15.576 1.00 . A A .  36 GLN CD   1 1 
        8 16245 1 1  36 GLN CG   C -14.177  -1.063 -14.536 1.00 . A A .  36 GLN CG   1 1 
        8 16246 1 1  36 GLN H    H -11.853   0.367 -15.371 1.00 . A A .  36 GLN H    1 1 
        8 16247 1 1  36 GLN HA   H -14.337   0.893 -16.444 1.00 . A A .  36 GLN HA   1 1 
        8 16248 1 1  36 GLN HB2  H -13.523   0.699 -13.539 1.00 . A A .  36 GLN HB2  1 1 
        8 16249 1 1  36 GLN HB3  H -15.197   0.746 -14.074 1.00 . A A .  36 GLN HB3  1 1 
        8 16250 1 1  36 GLN HE21 H -14.045  -3.119 -15.981 1.00 . A A .  36 GLN HE21 1 1 
        8 16251 1 1  36 GLN HE22 H -15.512  -2.986 -16.884 1.00 . A A .  36 GLN HE22 1 1 
        8 16252 1 1  36 GLN HG2  H -13.188  -1.365 -14.843 1.00 . A A .  36 GLN HG2  1 1 
        8 16253 1 1  36 GLN HG3  H -14.415  -1.531 -13.590 1.00 . A A .  36 GLN HG3  1 1 
        8 16254 1 1  36 GLN N    N -12.348   1.040 -15.885 1.00 . A A .  36 GLN N    1 1 
        8 16255 1 1  36 GLN NE2  N -14.881  -2.661 -16.209 1.00 . A A .  36 GLN NE2  1 1 
        8 16256 1 1  36 GLN O    O -15.208   3.188 -15.721 1.00 . A A .  36 GLN O    1 1 
        8 16257 1 1  36 GLN OE1  O -16.210  -0.925 -15.799 1.00 . A A .  36 GLN OE1  1 1 
        8 16258 1 1  37 GLY C    C -14.565   5.084 -13.518 1.00 . A A .  37 GLY C    1 1 
        8 16259 1 1  37 GLY CA   C -13.408   4.900 -14.498 1.00 . A A .  37 GLY CA   1 1 
        8 16260 1 1  37 GLY H    H -12.279   3.103 -14.641 1.00 . A A .  37 GLY H    1 1 
        8 16261 1 1  37 GLY HA2  H -12.511   5.319 -14.063 1.00 . A A .  37 GLY HA2  1 1 
        8 16262 1 1  37 GLY HA3  H -13.634   5.432 -15.411 1.00 . A A .  37 GLY HA3  1 1 
        8 16263 1 1  37 GLY N    N -13.161   3.496 -14.819 1.00 . A A .  37 GLY N    1 1 
        8 16264 1 1  37 GLY O    O -15.623   5.596 -13.880 1.00 . A A .  37 GLY O    1 1 
        8 16265 1 1  38 ALA C    C -14.874   4.470  -9.849 1.00 . A A .  38 ALA C    1 1 
        8 16266 1 1  38 ALA CA   C -15.429   4.673 -11.262 1.00 . A A .  38 ALA CA   1 1 
        8 16267 1 1  38 ALA CB   C -16.437   3.569 -11.572 1.00 . A A .  38 ALA CB   1 1 
        8 16268 1 1  38 ALA H    H -13.462   4.372 -12.011 1.00 . A A .  38 ALA H    1 1 
        8 16269 1 1  38 ALA HA   H -15.940   5.624 -11.313 1.00 . A A .  38 ALA HA   1 1 
        8 16270 1 1  38 ALA HB1  H -17.298   3.674 -10.927 1.00 . A A .  38 ALA HB1  1 1 
        8 16271 1 1  38 ALA HB2  H -15.977   2.602 -11.398 1.00 . A A .  38 ALA HB2  1 1 
        8 16272 1 1  38 ALA HB3  H -16.747   3.641 -12.604 1.00 . A A .  38 ALA HB3  1 1 
        8 16273 1 1  38 ALA N    N -14.358   4.669 -12.269 1.00 . A A .  38 ALA N    1 1 
        8 16274 1 1  38 ALA O    O -13.717   4.084  -9.677 1.00 . A A .  38 ALA O    1 1 
        8 16275 1 1  39 THR C    C -15.347   2.943  -7.134 1.00 . A A .  39 THR C    1 1 
        8 16276 1 1  39 THR CA   C -15.343   4.446  -7.443 1.00 . A A .  39 THR CA   1 1 
        8 16277 1 1  39 THR CB   C -16.317   5.143  -6.460 1.00 . A A .  39 THR CB   1 1 
        8 16278 1 1  39 THR CG2  C -16.549   6.597  -6.857 1.00 . A A .  39 THR CG2  1 1 
        8 16279 1 1  39 THR H    H -16.626   5.009  -9.043 1.00 . A A .  39 THR H    1 1 
        8 16280 1 1  39 THR HA   H -14.347   4.838  -7.283 1.00 . A A .  39 THR HA   1 1 
        8 16281 1 1  39 THR HB   H -15.879   5.122  -5.471 1.00 . A A .  39 THR HB   1 1 
        8 16282 1 1  39 THR HG1  H -18.163   4.794  -7.105 1.00 . A A .  39 THR HG1  1 1 
        8 16283 1 1  39 THR HG21 H -16.961   6.637  -7.856 1.00 . A A .  39 THR HG21 1 1 
        8 16284 1 1  39 THR HG22 H -15.612   7.133  -6.833 1.00 . A A .  39 THR HG22 1 1 
        8 16285 1 1  39 THR HG23 H -17.242   7.054  -6.165 1.00 . A A .  39 THR HG23 1 1 
        8 16286 1 1  39 THR N    N -15.720   4.686  -8.843 1.00 . A A .  39 THR N    1 1 
        8 16287 1 1  39 THR O    O -15.506   2.110  -8.035 1.00 . A A .  39 THR O    1 1 
        8 16288 1 1  39 THR OG1  O -17.571   4.441  -6.424 1.00 . A A .  39 THR OG1  1 1 
        8 16289 1 1  40 VAL C    C -16.704   0.697  -5.462 1.00 . A A .  40 VAL C    1 1 
        8 16290 1 1  40 VAL CA   C -15.247   1.195  -5.449 1.00 . A A .  40 VAL CA   1 1 
        8 16291 1 1  40 VAL CB   C -14.630   0.983  -4.042 1.00 . A A .  40 VAL CB   1 1 
        8 16292 1 1  40 VAL CG1  C -15.415   1.735  -2.974 1.00 . A A .  40 VAL CG1  1 1 
        8 16293 1 1  40 VAL CG2  C -14.542  -0.503  -3.707 1.00 . A A .  40 VAL CG2  1 1 
        8 16294 1 1  40 VAL H    H -14.940   3.281  -5.204 1.00 . A A .  40 VAL H    1 1 
        8 16295 1 1  40 VAL HA   H -14.678   0.608  -6.155 1.00 . A A .  40 VAL HA   1 1 
        8 16296 1 1  40 VAL HB   H -13.622   1.381  -4.056 1.00 . A A .  40 VAL HB   1 1 
        8 16297 1 1  40 VAL HG11 H -16.434   1.374  -2.956 1.00 . A A .  40 VAL HG11 1 1 
        8 16298 1 1  40 VAL HG12 H -15.412   2.790  -3.200 1.00 . A A .  40 VAL HG12 1 1 
        8 16299 1 1  40 VAL HG13 H -14.958   1.571  -2.009 1.00 . A A .  40 VAL HG13 1 1 
        8 16300 1 1  40 VAL HG21 H -14.108  -0.628  -2.725 1.00 . A A .  40 VAL HG21 1 1 
        8 16301 1 1  40 VAL HG22 H -13.921  -1.002  -4.438 1.00 . A A .  40 VAL HG22 1 1 
        8 16302 1 1  40 VAL HG23 H -15.531  -0.937  -3.718 1.00 . A A .  40 VAL HG23 1 1 
        8 16303 1 1  40 VAL N    N -15.158   2.591  -5.869 1.00 . A A .  40 VAL N    1 1 
        8 16304 1 1  40 VAL O    O -16.965  -0.477  -5.722 1.00 . A A .  40 VAL O    1 1 
        8 16305 1 1  41 GLU C    C -19.635   0.692  -6.417 1.00 . A A .  41 GLU C    1 1 
        8 16306 1 1  41 GLU CA   C -19.066   1.267  -5.109 1.00 . A A .  41 GLU CA   1 1 
        8 16307 1 1  41 GLU CB   C -19.881   2.496  -4.679 1.00 . A A .  41 GLU CB   1 1 
        8 16308 1 1  41 GLU CD   C -20.295   4.258  -2.907 1.00 . A A .  41 GLU CD   1 1 
        8 16309 1 1  41 GLU CG   C -19.403   3.121  -3.373 1.00 . A A .  41 GLU CG   1 1 
        8 16310 1 1  41 GLU H    H -17.378   2.555  -5.146 1.00 . A A .  41 GLU H    1 1 
        8 16311 1 1  41 GLU HA   H -19.151   0.513  -4.339 1.00 . A A .  41 GLU HA   1 1 
        8 16312 1 1  41 GLU HB2  H -19.817   3.245  -5.456 1.00 . A A .  41 GLU HB2  1 1 
        8 16313 1 1  41 GLU HB3  H -20.917   2.204  -4.556 1.00 . A A .  41 GLU HB3  1 1 
        8 16314 1 1  41 GLU HG2  H -19.386   2.356  -2.608 1.00 . A A .  41 GLU HG2  1 1 
        8 16315 1 1  41 GLU HG3  H -18.400   3.503  -3.516 1.00 . A A .  41 GLU HG3  1 1 
        8 16316 1 1  41 GLU N    N -17.645   1.615  -5.230 1.00 . A A .  41 GLU N    1 1 
        8 16317 1 1  41 GLU O    O -20.450  -0.230  -6.395 1.00 . A A .  41 GLU O    1 1 
        8 16318 1 1  41 GLU OE1  O -20.112   5.405  -3.373 1.00 . A A .  41 GLU OE1  1 1 
        8 16319 1 1  41 GLU OE2  O -21.199   4.010  -2.080 1.00 . A A .  41 GLU OE2  1 1 
        8 16320 1 1  42 GLU C    C -19.192  -0.689  -9.155 1.00 . A A .  42 GLU C    1 1 
        8 16321 1 1  42 GLU CA   C -19.663   0.751  -8.864 1.00 . A A .  42 GLU CA   1 1 
        8 16322 1 1  42 GLU CB   C -19.194   1.680  -9.998 1.00 . A A .  42 GLU CB   1 1 
        8 16323 1 1  42 GLU CD   C -19.532   3.984  -8.948 1.00 . A A .  42 GLU CD   1 1 
        8 16324 1 1  42 GLU CG   C -19.919   3.026 -10.063 1.00 . A A .  42 GLU CG   1 1 
        8 16325 1 1  42 GLU H    H -18.590   2.001  -7.515 1.00 . A A .  42 GLU H    1 1 
        8 16326 1 1  42 GLU HA   H -20.744   0.754  -8.849 1.00 . A A .  42 GLU HA   1 1 
        8 16327 1 1  42 GLU HB2  H -18.139   1.874  -9.873 1.00 . A A .  42 GLU HB2  1 1 
        8 16328 1 1  42 GLU HB3  H -19.343   1.175 -10.943 1.00 . A A .  42 GLU HB3  1 1 
        8 16329 1 1  42 GLU HG2  H -19.687   3.494 -11.010 1.00 . A A .  42 GLU HG2  1 1 
        8 16330 1 1  42 GLU HG3  H -20.986   2.847 -10.013 1.00 . A A .  42 GLU HG3  1 1 
        8 16331 1 1  42 GLU N    N -19.208   1.240  -7.555 1.00 . A A .  42 GLU N    1 1 
        8 16332 1 1  42 GLU O    O -19.889  -1.452  -9.828 1.00 . A A .  42 GLU O    1 1 
        8 16333 1 1  42 GLU OE1  O -18.528   4.709  -9.104 1.00 . A A .  42 GLU OE1  1 1 
        8 16334 1 1  42 GLU OE2  O -20.231   4.028  -7.918 1.00 . A A .  42 GLU OE2  1 1 
        8 16335 1 1  43 LYS C    C -17.173  -3.215  -7.683 1.00 . A A .  43 LYS C    1 1 
        8 16336 1 1  43 LYS CA   C -17.442  -2.391  -8.955 1.00 . A A .  43 LYS CA   1 1 
        8 16337 1 1  43 LYS CB   C -16.146  -2.248  -9.779 1.00 . A A .  43 LYS CB   1 1 
        8 16338 1 1  43 LYS CD   C -15.808   0.081 -10.740 1.00 . A A .  43 LYS CD   1 1 
        8 16339 1 1  43 LYS CE   C -14.288   0.163 -10.614 1.00 . A A .  43 LYS CE   1 1 
        8 16340 1 1  43 LYS CG   C -16.276  -1.350 -11.015 1.00 . A A .  43 LYS CG   1 1 
        8 16341 1 1  43 LYS H    H -17.535  -0.459  -8.050 1.00 . A A .  43 LYS H    1 1 
        8 16342 1 1  43 LYS HA   H -18.161  -2.930  -9.548 1.00 . A A .  43 LYS HA   1 1 
        8 16343 1 1  43 LYS HB2  H -15.372  -1.843  -9.143 1.00 . A A .  43 LYS HB2  1 1 
        8 16344 1 1  43 LYS HB3  H -15.838  -3.232 -10.109 1.00 . A A .  43 LYS HB3  1 1 
        8 16345 1 1  43 LYS HD2  H -16.127   0.716 -11.554 1.00 . A A .  43 LYS HD2  1 1 
        8 16346 1 1  43 LYS HD3  H -16.257   0.426  -9.818 1.00 . A A .  43 LYS HD3  1 1 
        8 16347 1 1  43 LYS HE2  H -13.947  -0.643  -9.983 1.00 . A A .  43 LYS HE2  1 1 
        8 16348 1 1  43 LYS HE3  H -13.853   0.054 -11.598 1.00 . A A .  43 LYS HE3  1 1 
        8 16349 1 1  43 LYS HG2  H -15.679  -1.765 -11.815 1.00 . A A .  43 LYS HG2  1 1 
        8 16350 1 1  43 LYS HG3  H -17.314  -1.326 -11.321 1.00 . A A .  43 LYS HG3  1 1 
        8 16351 1 1  43 LYS HZ1  H -12.798   1.471  -9.946 1.00 . A A .  43 LYS HZ1  1 1 
        8 16352 1 1  43 LYS HZ2  H -14.245   1.581  -9.080 1.00 . A A .  43 LYS HZ2  1 1 
        8 16353 1 1  43 LYS HZ3  H -14.135   2.249 -10.627 1.00 . A A .  43 LYS HZ3  1 1 
        8 16354 1 1  43 LYS N    N -18.015  -1.067  -8.649 1.00 . A A .  43 LYS N    1 1 
        8 16355 1 1  43 LYS NZ   N -13.836   1.455 -10.029 1.00 . A A .  43 LYS NZ   1 1 
        8 16356 1 1  43 LYS O    O -16.079  -3.747  -7.495 1.00 . A A .  43 LYS O    1 1 
        8 16357 1 1  44 LEU C    C -18.010  -5.653  -5.928 1.00 . A A .  44 LEU C    1 1 
        8 16358 1 1  44 LEU CA   C -18.060  -4.149  -5.604 1.00 . A A .  44 LEU CA   1 1 
        8 16359 1 1  44 LEU CB   C -19.214  -3.850  -4.635 1.00 . A A .  44 LEU CB   1 1 
        8 16360 1 1  44 LEU CD1  C -20.433  -2.227  -3.135 1.00 . A A .  44 LEU CD1  1 1 
        8 16361 1 1  44 LEU CD2  C -17.922  -2.245  -3.180 1.00 . A A .  44 LEU CD2  1 1 
        8 16362 1 1  44 LEU CG   C -19.195  -2.448  -3.999 1.00 . A A .  44 LEU CG   1 1 
        8 16363 1 1  44 LEU H    H -19.032  -2.884  -7.012 1.00 . A A .  44 LEU H    1 1 
        8 16364 1 1  44 LEU HA   H -17.128  -3.874  -5.126 1.00 . A A .  44 LEU HA   1 1 
        8 16365 1 1  44 LEU HB2  H -20.145  -3.963  -5.174 1.00 . A A .  44 LEU HB2  1 1 
        8 16366 1 1  44 LEU HB3  H -19.190  -4.581  -3.839 1.00 . A A .  44 LEU HB3  1 1 
        8 16367 1 1  44 LEU HD11 H -20.450  -2.952  -2.334 1.00 . A A .  44 LEU HD11 1 1 
        8 16368 1 1  44 LEU HD12 H -21.318  -2.342  -3.742 1.00 . A A .  44 LEU HD12 1 1 
        8 16369 1 1  44 LEU HD13 H -20.408  -1.231  -2.719 1.00 . A A .  44 LEU HD13 1 1 
        8 16370 1 1  44 LEU HD21 H -17.944  -1.271  -2.714 1.00 . A A .  44 LEU HD21 1 1 
        8 16371 1 1  44 LEU HD22 H -17.061  -2.310  -3.830 1.00 . A A .  44 LEU HD22 1 1 
        8 16372 1 1  44 LEU HD23 H -17.854  -3.007  -2.418 1.00 . A A .  44 LEU HD23 1 1 
        8 16373 1 1  44 LEU HG   H -19.207  -1.707  -4.784 1.00 . A A .  44 LEU HG   1 1 
        8 16374 1 1  44 LEU N    N -18.183  -3.342  -6.824 1.00 . A A .  44 LEU N    1 1 
        8 16375 1 1  44 LEU O    O -19.038  -6.335  -5.964 1.00 . A A .  44 LEU O    1 1 
        8 16376 1 1  45 THR C    C -15.111  -7.961  -6.200 1.00 . A A .  45 THR C    1 1 
        8 16377 1 1  45 THR CA   C -16.573  -7.573  -6.469 1.00 . A A .  45 THR CA   1 1 
        8 16378 1 1  45 THR CB   C -16.931  -7.952  -7.926 1.00 . A A .  45 THR CB   1 1 
        8 16379 1 1  45 THR CG2  C -16.151  -7.102  -8.927 1.00 . A A .  45 THR CG2  1 1 
        8 16380 1 1  45 THR H    H -16.045  -5.524  -6.251 1.00 . A A .  45 THR H    1 1 
        8 16381 1 1  45 THR HA   H -17.210  -8.145  -5.804 1.00 . A A .  45 THR HA   1 1 
        8 16382 1 1  45 THR HB   H -17.988  -7.780  -8.076 1.00 . A A .  45 THR HB   1 1 
        8 16383 1 1  45 THR HG1  H -16.579  -9.506  -9.104 1.00 . A A .  45 THR HG1  1 1 
        8 16384 1 1  45 THR HG21 H -16.457  -7.354  -9.933 1.00 . A A .  45 THR HG21 1 1 
        8 16385 1 1  45 THR HG22 H -15.092  -7.294  -8.817 1.00 . A A .  45 THR HG22 1 1 
        8 16386 1 1  45 THR HG23 H -16.347  -6.056  -8.744 1.00 . A A .  45 THR HG23 1 1 
        8 16387 1 1  45 THR N    N -16.804  -6.145  -6.204 1.00 . A A .  45 THR N    1 1 
        8 16388 1 1  45 THR O    O -14.268  -7.097  -5.941 1.00 . A A .  45 THR O    1 1 
        8 16389 1 1  45 THR OG1  O -16.651  -9.342  -8.153 1.00 . A A .  45 THR OG1  1 1 
        8 16390 1 1  46 GLU C    C -12.442  -9.215  -7.061 1.00 . A A .  46 GLU C    1 1 
        8 16391 1 1  46 GLU CA   C -13.442  -9.749  -6.022 1.00 . A A .  46 GLU CA   1 1 
        8 16392 1 1  46 GLU CB   C -13.410 -11.284  -6.000 1.00 . A A .  46 GLU CB   1 1 
        8 16393 1 1  46 GLU CD   C -12.008 -13.372  -5.628 1.00 . A A .  46 GLU CD   1 1 
        8 16394 1 1  46 GLU CG   C -12.029 -11.854  -5.686 1.00 . A A .  46 GLU CG   1 1 
        8 16395 1 1  46 GLU H    H -15.506  -9.899  -6.538 1.00 . A A .  46 GLU H    1 1 
        8 16396 1 1  46 GLU HA   H -13.148  -9.382  -5.047 1.00 . A A .  46 GLU HA   1 1 
        8 16397 1 1  46 GLU HB2  H -14.105 -11.638  -5.250 1.00 . A A .  46 GLU HB2  1 1 
        8 16398 1 1  46 GLU HB3  H -13.720 -11.656  -6.967 1.00 . A A .  46 GLU HB3  1 1 
        8 16399 1 1  46 GLU HG2  H -11.338 -11.532  -6.453 1.00 . A A .  46 GLU HG2  1 1 
        8 16400 1 1  46 GLU HG3  H -11.704 -11.465  -4.731 1.00 . A A .  46 GLU HG3  1 1 
        8 16401 1 1  46 GLU N    N -14.805  -9.258  -6.284 1.00 . A A .  46 GLU N    1 1 
        8 16402 1 1  46 GLU O    O -11.261  -9.021  -6.760 1.00 . A A .  46 GLU O    1 1 
        8 16403 1 1  46 GLU OE1  O -11.938 -14.011  -6.699 1.00 . A A .  46 GLU OE1  1 1 
        8 16404 1 1  46 GLU OE2  O -12.039 -13.932  -4.512 1.00 . A A .  46 GLU OE2  1 1 
        8 16405 1 1  47 GLU C    C -11.534  -7.010  -8.911 1.00 . A A .  47 GLU C    1 1 
        8 16406 1 1  47 GLU CA   C -12.088  -8.380  -9.338 1.00 . A A .  47 GLU CA   1 1 
        8 16407 1 1  47 GLU CB   C -12.883  -8.241 -10.645 1.00 . A A .  47 GLU CB   1 1 
        8 16408 1 1  47 GLU CD   C -14.052 -10.503 -10.527 1.00 . A A .  47 GLU CD   1 1 
        8 16409 1 1  47 GLU CG   C -13.168  -9.571 -11.344 1.00 . A A .  47 GLU CG   1 1 
        8 16410 1 1  47 GLU H    H -13.852  -9.205  -8.479 1.00 . A A .  47 GLU H    1 1 
        8 16411 1 1  47 GLU HA   H -11.257  -9.049  -9.511 1.00 . A A .  47 GLU HA   1 1 
        8 16412 1 1  47 GLU HB2  H -13.827  -7.763 -10.427 1.00 . A A .  47 GLU HB2  1 1 
        8 16413 1 1  47 GLU HB3  H -12.323  -7.615 -11.327 1.00 . A A .  47 GLU HB3  1 1 
        8 16414 1 1  47 GLU HG2  H -13.660  -9.367 -12.282 1.00 . A A .  47 GLU HG2  1 1 
        8 16415 1 1  47 GLU HG3  H -12.228 -10.069 -11.541 1.00 . A A .  47 GLU HG3  1 1 
        8 16416 1 1  47 GLU N    N -12.921  -8.971  -8.280 1.00 . A A .  47 GLU N    1 1 
        8 16417 1 1  47 GLU O    O -10.498  -6.568  -9.399 1.00 . A A .  47 GLU O    1 1 
        8 16418 1 1  47 GLU OE1  O -15.263 -10.227 -10.413 1.00 . A A .  47 GLU OE1  1 1 
        8 16419 1 1  47 GLU OE2  O -13.541 -11.511  -9.996 1.00 . A A .  47 GLU OE2  1 1 
        8 16420 1 1  48 TYR C    C -10.675  -5.350  -6.390 1.00 . A A .  48 TYR C    1 1 
        8 16421 1 1  48 TYR CA   C -11.766  -5.073  -7.437 1.00 . A A .  48 TYR CA   1 1 
        8 16422 1 1  48 TYR CB   C -12.930  -4.297  -6.794 1.00 . A A .  48 TYR CB   1 1 
        8 16423 1 1  48 TYR CD1  C -11.777  -2.203  -5.946 1.00 . A A .  48 TYR CD1  1 1 
        8 16424 1 1  48 TYR CD2  C -13.467  -1.964  -7.603 1.00 . A A .  48 TYR CD2  1 1 
        8 16425 1 1  48 TYR CE1  C -11.578  -0.836  -5.950 1.00 . A A .  48 TYR CE1  1 1 
        8 16426 1 1  48 TYR CE2  C -13.279  -0.599  -7.608 1.00 . A A .  48 TYR CE2  1 1 
        8 16427 1 1  48 TYR CG   C -12.724  -2.793  -6.772 1.00 . A A .  48 TYR CG   1 1 
        8 16428 1 1  48 TYR CZ   C -12.329  -0.039  -6.786 1.00 . A A .  48 TYR CZ   1 1 
        8 16429 1 1  48 TYR H    H -13.111  -6.690  -7.721 1.00 . A A .  48 TYR H    1 1 
        8 16430 1 1  48 TYR HA   H -11.343  -4.482  -8.238 1.00 . A A .  48 TYR HA   1 1 
        8 16431 1 1  48 TYR HB2  H -13.836  -4.501  -7.347 1.00 . A A .  48 TYR HB2  1 1 
        8 16432 1 1  48 TYR HB3  H -13.059  -4.632  -5.773 1.00 . A A .  48 TYR HB3  1 1 
        8 16433 1 1  48 TYR HD1  H -11.190  -2.828  -5.290 1.00 . A A .  48 TYR HD1  1 1 
        8 16434 1 1  48 TYR HD2  H -14.218  -2.402  -8.246 1.00 . A A .  48 TYR HD2  1 1 
        8 16435 1 1  48 TYR HE1  H -10.837  -0.399  -5.297 1.00 . A A .  48 TYR HE1  1 1 
        8 16436 1 1  48 TYR HE2  H -13.876   0.027  -8.265 1.00 . A A .  48 TYR HE2  1 1 
        8 16437 1 1  48 TYR HH   H -11.197   1.513  -6.877 1.00 . A A .  48 TYR HH   1 1 
        8 16438 1 1  48 TYR N    N -12.245  -6.334  -8.008 1.00 . A A .  48 TYR N    1 1 
        8 16439 1 1  48 TYR O    O  -9.683  -4.625  -6.287 1.00 . A A .  48 TYR O    1 1 
        8 16440 1 1  48 TYR OH   O -12.135   1.323  -6.799 1.00 . A A .  48 TYR OH   1 1 
        8 16441 1 1  49 PHE C    C  -8.542  -7.090  -5.175 1.00 . A A .  49 PHE C    1 1 
        8 16442 1 1  49 PHE CA   C  -9.938  -6.842  -4.581 1.00 . A A .  49 PHE CA   1 1 
        8 16443 1 1  49 PHE CB   C -10.485  -8.117  -3.905 1.00 . A A .  49 PHE CB   1 1 
        8 16444 1 1  49 PHE CD1  C  -8.565  -9.332  -2.800 1.00 . A A .  49 PHE CD1  1 1 
        8 16445 1 1  49 PHE CD2  C -10.191  -8.275  -1.403 1.00 . A A .  49 PHE CD2  1 1 
        8 16446 1 1  49 PHE CE1  C  -7.885  -9.766  -1.679 1.00 . A A .  49 PHE CE1  1 1 
        8 16447 1 1  49 PHE CE2  C  -9.513  -8.711  -0.280 1.00 . A A .  49 PHE CE2  1 1 
        8 16448 1 1  49 PHE CG   C  -9.729  -8.580  -2.680 1.00 . A A .  49 PHE CG   1 1 
        8 16449 1 1  49 PHE CZ   C  -8.356  -9.454  -0.418 1.00 . A A .  49 PHE CZ   1 1 
        8 16450 1 1  49 PHE H    H -11.670  -6.966  -5.787 1.00 . A A .  49 PHE H    1 1 
        8 16451 1 1  49 PHE HA   H  -9.877  -6.048  -3.849 1.00 . A A .  49 PHE HA   1 1 
        8 16452 1 1  49 PHE HB2  H -11.509  -7.937  -3.609 1.00 . A A .  49 PHE HB2  1 1 
        8 16453 1 1  49 PHE HB3  H -10.473  -8.924  -4.625 1.00 . A A .  49 PHE HB3  1 1 
        8 16454 1 1  49 PHE HD1  H  -8.193  -9.578  -3.784 1.00 . A A .  49 PHE HD1  1 1 
        8 16455 1 1  49 PHE HD2  H -11.093  -7.691  -1.294 1.00 . A A .  49 PHE HD2  1 1 
        8 16456 1 1  49 PHE HE1  H  -6.980 -10.346  -1.787 1.00 . A A .  49 PHE HE1  1 1 
        8 16457 1 1  49 PHE HE2  H  -9.885  -8.467   0.704 1.00 . A A .  49 PHE HE2  1 1 
        8 16458 1 1  49 PHE HZ   H  -7.826  -9.796   0.458 1.00 . A A .  49 PHE HZ   1 1 
        8 16459 1 1  49 PHE N    N -10.873  -6.423  -5.629 1.00 . A A .  49 PHE N    1 1 
        8 16460 1 1  49 PHE O    O  -7.583  -6.376  -4.874 1.00 . A A .  49 PHE O    1 1 
        8 16461 1 1  50 ASN C    C  -6.636  -7.365  -7.650 1.00 . A A .  50 ASN C    1 1 
        8 16462 1 1  50 ASN CA   C  -7.163  -8.437  -6.673 1.00 . A A .  50 ASN CA   1 1 
        8 16463 1 1  50 ASN CB   C  -7.281  -9.802  -7.365 1.00 . A A .  50 ASN CB   1 1 
        8 16464 1 1  50 ASN CG   C  -8.413  -9.868  -8.379 1.00 . A A .  50 ASN CG   1 1 
        8 16465 1 1  50 ASN H    H  -9.261  -8.550  -6.338 1.00 . A A .  50 ASN H    1 1 
        8 16466 1 1  50 ASN HA   H  -6.453  -8.526  -5.865 1.00 . A A .  50 ASN HA   1 1 
        8 16467 1 1  50 ASN HB2  H  -6.357 -10.019  -7.878 1.00 . A A .  50 ASN HB2  1 1 
        8 16468 1 1  50 ASN HB3  H  -7.451 -10.559  -6.612 1.00 . A A .  50 ASN HB3  1 1 
        8 16469 1 1  50 ASN HD21 H  -8.724 -11.771  -7.949 1.00 . A A .  50 ASN HD21 1 1 
        8 16470 1 1  50 ASN HD22 H  -9.762 -11.089  -9.147 1.00 . A A .  50 ASN HD22 1 1 
        8 16471 1 1  50 ASN N    N  -8.449  -8.066  -6.071 1.00 . A A .  50 ASN N    1 1 
        8 16472 1 1  50 ASN ND2  N  -9.024 -11.026  -8.506 1.00 . A A .  50 ASN ND2  1 1 
        8 16473 1 1  50 ASN O    O  -5.573  -7.531  -8.256 1.00 . A A .  50 ASN O    1 1 
        8 16474 1 1  50 ASN OD1  O  -8.745  -8.888  -9.031 1.00 . A A .  50 ASN OD1  1 1 
        8 16475 1 1  51 ALA C    C  -6.276  -4.027  -7.875 1.00 . A A .  51 ALA C    1 1 
        8 16476 1 1  51 ALA CA   C  -6.970  -5.157  -8.661 1.00 . A A .  51 ALA CA   1 1 
        8 16477 1 1  51 ALA CB   C  -8.174  -4.604  -9.415 1.00 . A A .  51 ALA CB   1 1 
        8 16478 1 1  51 ALA H    H  -8.244  -6.219  -7.337 1.00 . A A .  51 ALA H    1 1 
        8 16479 1 1  51 ALA HA   H  -6.274  -5.544  -9.393 1.00 . A A .  51 ALA HA   1 1 
        8 16480 1 1  51 ALA HB1  H  -8.880  -4.185  -8.712 1.00 . A A .  51 ALA HB1  1 1 
        8 16481 1 1  51 ALA HB2  H  -8.648  -5.401  -9.969 1.00 . A A .  51 ALA HB2  1 1 
        8 16482 1 1  51 ALA HB3  H  -7.850  -3.834 -10.100 1.00 . A A .  51 ALA HB3  1 1 
        8 16483 1 1  51 ALA N    N  -7.382  -6.272  -7.800 1.00 . A A .  51 ALA N    1 1 
        8 16484 1 1  51 ALA O    O  -5.362  -3.381  -8.392 1.00 . A A .  51 ALA O    1 1 
        8 16485 1 1  52 VAL C    C  -5.611  -3.035  -4.474 1.00 . A A .  52 VAL C    1 1 
        8 16486 1 1  52 VAL CA   C  -6.189  -2.638  -5.849 1.00 . A A .  52 VAL CA   1 1 
        8 16487 1 1  52 VAL CB   C  -7.287  -1.567  -5.620 1.00 . A A .  52 VAL CB   1 1 
        8 16488 1 1  52 VAL CG1  C  -7.811  -1.027  -6.949 1.00 . A A .  52 VAL CG1  1 1 
        8 16489 1 1  52 VAL CG2  C  -8.426  -2.128  -4.772 1.00 . A A .  52 VAL CG2  1 1 
        8 16490 1 1  52 VAL H    H  -7.393  -4.366  -6.239 1.00 . A A .  52 VAL H    1 1 
        8 16491 1 1  52 VAL HA   H  -5.398  -2.178  -6.424 1.00 . A A .  52 VAL HA   1 1 
        8 16492 1 1  52 VAL HB   H  -6.845  -0.739  -5.079 1.00 . A A .  52 VAL HB   1 1 
        8 16493 1 1  52 VAL HG11 H  -7.002  -0.564  -7.496 1.00 . A A .  52 VAL HG11 1 1 
        8 16494 1 1  52 VAL HG12 H  -8.583  -0.293  -6.762 1.00 . A A .  52 VAL HG12 1 1 
        8 16495 1 1  52 VAL HG13 H  -8.221  -1.838  -7.534 1.00 . A A .  52 VAL HG13 1 1 
        8 16496 1 1  52 VAL HG21 H  -8.859  -2.984  -5.268 1.00 . A A .  52 VAL HG21 1 1 
        8 16497 1 1  52 VAL HG22 H  -9.185  -1.370  -4.637 1.00 . A A .  52 VAL HG22 1 1 
        8 16498 1 1  52 VAL HG23 H  -8.044  -2.428  -3.807 1.00 . A A .  52 VAL HG23 1 1 
        8 16499 1 1  52 VAL N    N  -6.708  -3.780  -6.631 1.00 . A A .  52 VAL N    1 1 
        8 16500 1 1  52 VAL O    O  -5.182  -2.168  -3.714 1.00 . A A .  52 VAL O    1 1 
        8 16501 1 1  53 ASN C    C  -3.611  -5.046  -2.765 1.00 . A A .  53 ASN C    1 1 
        8 16502 1 1  53 ASN CA   C  -5.124  -4.770  -2.814 1.00 . A A .  53 ASN CA   1 1 
        8 16503 1 1  53 ASN CB   C  -5.880  -6.031  -2.363 1.00 . A A .  53 ASN CB   1 1 
        8 16504 1 1  53 ASN CG   C  -7.313  -5.747  -1.954 1.00 . A A .  53 ASN CG   1 1 
        8 16505 1 1  53 ASN H    H  -5.879  -4.997  -4.804 1.00 . A A .  53 ASN H    1 1 
        8 16506 1 1  53 ASN HA   H  -5.341  -3.975  -2.113 1.00 . A A .  53 ASN HA   1 1 
        8 16507 1 1  53 ASN HB2  H  -5.896  -6.745  -3.175 1.00 . A A .  53 ASN HB2  1 1 
        8 16508 1 1  53 ASN HB3  H  -5.367  -6.470  -1.518 1.00 . A A .  53 ASN HB3  1 1 
        8 16509 1 1  53 ASN HD21 H  -7.551  -4.470  -3.445 1.00 . A A .  53 ASN HD21 1 1 
        8 16510 1 1  53 ASN HD22 H  -8.915  -4.690  -2.414 1.00 . A A .  53 ASN HD22 1 1 
        8 16511 1 1  53 ASN N    N  -5.588  -4.327  -4.147 1.00 . A A .  53 ASN N    1 1 
        8 16512 1 1  53 ASN ND2  N  -7.993  -4.882  -2.680 1.00 . A A .  53 ASN ND2  1 1 
        8 16513 1 1  53 ASN O    O  -3.167  -5.911  -2.015 1.00 . A A .  53 ASN O    1 1 
        8 16514 1 1  53 ASN OD1  O  -7.819  -6.323  -1.000 1.00 . A A .  53 ASN OD1  1 1 
        8 16515 1 1  54 TYR C    C  -0.559  -3.240  -3.797 1.00 . A A .  54 TYR C    1 1 
        8 16516 1 1  54 TYR CA   C  -1.356  -4.525  -3.535 1.00 . A A .  54 TYR CA   1 1 
        8 16517 1 1  54 TYR CB   C  -1.003  -5.586  -4.589 1.00 . A A .  54 TYR CB   1 1 
        8 16518 1 1  54 TYR CD1  C  -2.710  -5.572  -6.449 1.00 . A A .  54 TYR CD1  1 1 
        8 16519 1 1  54 TYR CD2  C  -0.601  -4.534  -6.859 1.00 . A A .  54 TYR CD2  1 1 
        8 16520 1 1  54 TYR CE1  C  -3.120  -5.245  -7.723 1.00 . A A .  54 TYR CE1  1 1 
        8 16521 1 1  54 TYR CE2  C  -1.008  -4.202  -8.136 1.00 . A A .  54 TYR CE2  1 1 
        8 16522 1 1  54 TYR CG   C  -1.446  -5.224  -5.993 1.00 . A A .  54 TYR CG   1 1 
        8 16523 1 1  54 TYR CZ   C  -2.268  -4.560  -8.564 1.00 . A A .  54 TYR CZ   1 1 
        8 16524 1 1  54 TYR H    H  -3.190  -3.557  -4.036 1.00 . A A .  54 TYR H    1 1 
        8 16525 1 1  54 TYR HA   H  -1.072  -4.901  -2.563 1.00 . A A .  54 TYR HA   1 1 
        8 16526 1 1  54 TYR HB2  H   0.070  -5.728  -4.606 1.00 . A A .  54 TYR HB2  1 1 
        8 16527 1 1  54 TYR HB3  H  -1.476  -6.522  -4.321 1.00 . A A .  54 TYR HB3  1 1 
        8 16528 1 1  54 TYR HD1  H  -3.377  -6.108  -5.791 1.00 . A A .  54 TYR HD1  1 1 
        8 16529 1 1  54 TYR HD2  H   0.389  -4.261  -6.520 1.00 . A A .  54 TYR HD2  1 1 
        8 16530 1 1  54 TYR HE1  H  -4.109  -5.526  -8.059 1.00 . A A .  54 TYR HE1  1 1 
        8 16531 1 1  54 TYR HE2  H  -0.338  -3.667  -8.794 1.00 . A A .  54 TYR HE2  1 1 
        8 16532 1 1  54 TYR HH   H  -3.563  -3.839  -9.785 1.00 . A A .  54 TYR HH   1 1 
        8 16533 1 1  54 TYR N    N  -2.809  -4.290  -3.510 1.00 . A A .  54 TYR N    1 1 
        8 16534 1 1  54 TYR O    O  -1.087  -2.261  -4.327 1.00 . A A .  54 TYR O    1 1 
        8 16535 1 1  54 TYR OH   O  -2.682  -4.231  -9.834 1.00 . A A .  54 TYR OH   1 1 
        8 16536 1 1  55 ALA C    C   2.934  -2.622  -4.315 1.00 . A A .  55 ALA C    1 1 
        8 16537 1 1  55 ALA CA   C   1.630  -2.137  -3.667 1.00 . A A .  55 ALA CA   1 1 
        8 16538 1 1  55 ALA CB   C   1.931  -1.412  -2.361 1.00 . A A .  55 ALA CB   1 1 
        8 16539 1 1  55 ALA H    H   1.061  -4.055  -2.957 1.00 . A A .  55 ALA H    1 1 
        8 16540 1 1  55 ALA HA   H   1.141  -1.441  -4.336 1.00 . A A .  55 ALA HA   1 1 
        8 16541 1 1  55 ALA HB1  H   2.553  -0.550  -2.561 1.00 . A A .  55 ALA HB1  1 1 
        8 16542 1 1  55 ALA HB2  H   2.449  -2.080  -1.686 1.00 . A A .  55 ALA HB2  1 1 
        8 16543 1 1  55 ALA HB3  H   1.005  -1.089  -1.905 1.00 . A A .  55 ALA HB3  1 1 
        8 16544 1 1  55 ALA N    N   0.718  -3.260  -3.422 1.00 . A A .  55 ALA N    1 1 
        8 16545 1 1  55 ALA O    O   3.540  -3.595  -3.858 1.00 . A A .  55 ALA O    1 1 
        8 16546 1 1  56 GLU C    C   5.816  -1.625  -5.450 1.00 . A A .  56 GLU C    1 1 
        8 16547 1 1  56 GLU CA   C   4.598  -2.316  -6.078 1.00 . A A .  56 GLU CA   1 1 
        8 16548 1 1  56 GLU CB   C   4.505  -1.980  -7.572 1.00 . A A .  56 GLU CB   1 1 
        8 16549 1 1  56 GLU CD   C   3.495  -2.637  -9.806 1.00 . A A .  56 GLU CD   1 1 
        8 16550 1 1  56 GLU CG   C   3.361  -2.688  -8.292 1.00 . A A .  56 GLU CG   1 1 
        8 16551 1 1  56 GLU H    H   2.847  -1.178  -5.693 1.00 . A A .  56 GLU H    1 1 
        8 16552 1 1  56 GLU HA   H   4.723  -3.387  -5.972 1.00 . A A .  56 GLU HA   1 1 
        8 16553 1 1  56 GLU HB2  H   4.365  -0.912  -7.684 1.00 . A A .  56 GLU HB2  1 1 
        8 16554 1 1  56 GLU HB3  H   5.431  -2.262  -8.050 1.00 . A A .  56 GLU HB3  1 1 
        8 16555 1 1  56 GLU HG2  H   3.342  -3.723  -7.981 1.00 . A A .  56 GLU HG2  1 1 
        8 16556 1 1  56 GLU HG3  H   2.431  -2.214  -8.013 1.00 . A A .  56 GLU HG3  1 1 
        8 16557 1 1  56 GLU N    N   3.365  -1.946  -5.378 1.00 . A A .  56 GLU N    1 1 
        8 16558 1 1  56 GLU O    O   5.944  -0.401  -5.486 1.00 . A A .  56 GLU O    1 1 
        8 16559 1 1  56 GLU OE1  O   3.424  -1.529 -10.379 1.00 . A A .  56 GLU OE1  1 1 
        8 16560 1 1  56 GLU OE2  O   3.684  -3.705 -10.429 1.00 . A A .  56 GLU OE2  1 1 
        8 16561 1 1  57 ILE C    C   9.179  -2.243  -4.857 1.00 . A A .  57 ILE C    1 1 
        8 16562 1 1  57 ILE CA   C   7.858  -1.945  -4.123 1.00 . A A .  57 ILE CA   1 1 
        8 16563 1 1  57 ILE CB   C   7.886  -2.631  -2.734 1.00 . A A .  57 ILE CB   1 1 
        8 16564 1 1  57 ILE CD1  C   6.280  -3.520  -0.958 1.00 . A A .  57 ILE CD1  1 1 
        8 16565 1 1  57 ILE CG1  C   6.503  -2.517  -2.065 1.00 . A A .  57 ILE CG1  1 1 
        8 16566 1 1  57 ILE CG2  C   8.974  -2.024  -1.841 1.00 . A A .  57 ILE CG2  1 1 
        8 16567 1 1  57 ILE H    H   6.572  -3.397  -4.963 1.00 . A A .  57 ILE H    1 1 
        8 16568 1 1  57 ILE HA   H   7.756  -0.880  -3.977 1.00 . A A .  57 ILE HA   1 1 
        8 16569 1 1  57 ILE HB   H   8.120  -3.678  -2.882 1.00 . A A .  57 ILE HB   1 1 
        8 16570 1 1  57 ILE HD11 H   5.336  -3.317  -0.477 1.00 . A A .  57 ILE HD11 1 1 
        8 16571 1 1  57 ILE HD12 H   7.079  -3.447  -0.237 1.00 . A A .  57 ILE HD12 1 1 
        8 16572 1 1  57 ILE HD13 H   6.260  -4.517  -1.380 1.00 . A A .  57 ILE HD13 1 1 
        8 16573 1 1  57 ILE HG12 H   6.389  -1.530  -1.644 1.00 . A A .  57 ILE HG12 1 1 
        8 16574 1 1  57 ILE HG13 H   5.735  -2.674  -2.809 1.00 . A A .  57 ILE HG13 1 1 
        8 16575 1 1  57 ILE HG21 H   8.974  -2.525  -0.883 1.00 . A A .  57 ILE HG21 1 1 
        8 16576 1 1  57 ILE HG22 H   8.780  -0.970  -1.696 1.00 . A A .  57 ILE HG22 1 1 
        8 16577 1 1  57 ILE HG23 H   9.939  -2.149  -2.311 1.00 . A A .  57 ILE HG23 1 1 
        8 16578 1 1  57 ILE N    N   6.702  -2.432  -4.880 1.00 . A A .  57 ILE N    1 1 
        8 16579 1 1  57 ILE O    O   9.285  -3.244  -5.568 1.00 . A A .  57 ILE O    1 1 
        8 16580 1 1  58 ASN C    C  12.215  -2.778  -4.541 1.00 . A A .  58 ASN C    1 1 
        8 16581 1 1  58 ASN CA   C  11.508  -1.619  -5.267 1.00 . A A .  58 ASN CA   1 1 
        8 16582 1 1  58 ASN CB   C  12.362  -0.351  -5.181 1.00 . A A .  58 ASN CB   1 1 
        8 16583 1 1  58 ASN CG   C  13.739  -0.538  -5.794 1.00 . A A .  58 ASN CG   1 1 
        8 16584 1 1  58 ASN H    H  10.024  -0.565  -4.164 1.00 . A A .  58 ASN H    1 1 
        8 16585 1 1  58 ASN HA   H  11.374  -1.885  -6.307 1.00 . A A .  58 ASN HA   1 1 
        8 16586 1 1  58 ASN HB2  H  11.860   0.451  -5.704 1.00 . A A .  58 ASN HB2  1 1 
        8 16587 1 1  58 ASN HB3  H  12.485  -0.077  -4.143 1.00 . A A .  58 ASN HB3  1 1 
        8 16588 1 1  58 ASN HD21 H  13.075   0.068  -7.550 1.00 . A A .  58 ASN HD21 1 1 
        8 16589 1 1  58 ASN HD22 H  14.743  -0.365  -7.483 1.00 . A A .  58 ASN HD22 1 1 
        8 16590 1 1  58 ASN N    N  10.178  -1.378  -4.689 1.00 . A A .  58 ASN N    1 1 
        8 16591 1 1  58 ASN ND2  N  13.864  -0.249  -7.071 1.00 . A A .  58 ASN ND2  1 1 
        8 16592 1 1  58 ASN O    O  12.123  -2.897  -3.319 1.00 . A A .  58 ASN O    1 1 
        8 16593 1 1  58 ASN OD1  O  14.681  -0.946  -5.128 1.00 . A A .  58 ASN OD1  1 1 
        8 16594 1 1  59 GLU C    C  14.547  -4.431  -3.551 1.00 . A A .  59 GLU C    1 1 
        8 16595 1 1  59 GLU CA   C  13.600  -4.793  -4.713 1.00 . A A .  59 GLU CA   1 1 
        8 16596 1 1  59 GLU CB   C  14.366  -5.567  -5.790 1.00 . A A .  59 GLU CB   1 1 
        8 16597 1 1  59 GLU CD   C  15.596  -7.718  -6.343 1.00 . A A .  59 GLU CD   1 1 
        8 16598 1 1  59 GLU CG   C  15.069  -6.806  -5.249 1.00 . A A .  59 GLU CG   1 1 
        8 16599 1 1  59 GLU H    H  12.982  -3.463  -6.263 1.00 . A A .  59 GLU H    1 1 
        8 16600 1 1  59 GLU HA   H  12.826  -5.438  -4.321 1.00 . A A .  59 GLU HA   1 1 
        8 16601 1 1  59 GLU HB2  H  13.672  -5.875  -6.558 1.00 . A A .  59 GLU HB2  1 1 
        8 16602 1 1  59 GLU HB3  H  15.112  -4.917  -6.230 1.00 . A A .  59 GLU HB3  1 1 
        8 16603 1 1  59 GLU HG2  H  15.903  -6.488  -4.635 1.00 . A A .  59 GLU HG2  1 1 
        8 16604 1 1  59 GLU HG3  H  14.372  -7.356  -4.636 1.00 . A A .  59 GLU HG3  1 1 
        8 16605 1 1  59 GLU N    N  12.925  -3.622  -5.293 1.00 . A A .  59 GLU N    1 1 
        8 16606 1 1  59 GLU O    O  14.641  -5.168  -2.568 1.00 . A A .  59 GLU O    1 1 
        8 16607 1 1  59 GLU OE1  O  16.706  -7.455  -6.853 1.00 . A A .  59 GLU OE1  1 1 
        8 16608 1 1  59 GLU OE2  O  14.912  -8.708  -6.683 1.00 . A A .  59 GLU OE2  1 1 
        8 16609 1 1  60 GLU C    C  15.347  -2.674  -1.255 1.00 . A A .  60 GLU C    1 1 
        8 16610 1 1  60 GLU CA   C  16.121  -2.837  -2.576 1.00 . A A .  60 GLU CA   1 1 
        8 16611 1 1  60 GLU CB   C  16.792  -1.511  -2.963 1.00 . A A .  60 GLU CB   1 1 
        8 16612 1 1  60 GLU CD   C  19.187  -2.269  -3.347 1.00 . A A .  60 GLU CD   1 1 
        8 16613 1 1  60 GLU CG   C  17.934  -1.656  -3.964 1.00 . A A .  60 GLU CG   1 1 
        8 16614 1 1  60 GLU H    H  15.171  -2.779  -4.482 1.00 . A A .  60 GLU H    1 1 
        8 16615 1 1  60 GLU HA   H  16.889  -3.586  -2.431 1.00 . A A .  60 GLU HA   1 1 
        8 16616 1 1  60 GLU HB2  H  16.045  -0.859  -3.396 1.00 . A A .  60 GLU HB2  1 1 
        8 16617 1 1  60 GLU HB3  H  17.183  -1.044  -2.070 1.00 . A A .  60 GLU HB3  1 1 
        8 16618 1 1  60 GLU HG2  H  17.606  -2.289  -4.777 1.00 . A A .  60 GLU HG2  1 1 
        8 16619 1 1  60 GLU HG3  H  18.180  -0.677  -4.350 1.00 . A A .  60 GLU HG3  1 1 
        8 16620 1 1  60 GLU N    N  15.244  -3.306  -3.660 1.00 . A A .  60 GLU N    1 1 
        8 16621 1 1  60 GLU O    O  15.736  -3.231  -0.223 1.00 . A A .  60 GLU O    1 1 
        8 16622 1 1  60 GLU OE1  O  19.207  -3.497  -3.120 1.00 . A A .  60 GLU OE1  1 1 
        8 16623 1 1  60 GLU OE2  O  20.151  -1.521  -3.072 1.00 . A A .  60 GLU OE2  1 1 
        8 16624 1 1  61 ASP C    C  12.770  -3.093   0.291 1.00 . A A .  61 ASP C    1 1 
        8 16625 1 1  61 ASP CA   C  13.390  -1.747  -0.117 1.00 . A A .  61 ASP CA   1 1 
        8 16626 1 1  61 ASP CB   C  12.286  -0.728  -0.411 1.00 . A A .  61 ASP CB   1 1 
        8 16627 1 1  61 ASP CG   C  12.842   0.585  -0.932 1.00 . A A .  61 ASP CG   1 1 
        8 16628 1 1  61 ASP H    H  14.013  -1.456  -2.129 1.00 . A A .  61 ASP H    1 1 
        8 16629 1 1  61 ASP HA   H  14.003  -1.382   0.696 1.00 . A A .  61 ASP HA   1 1 
        8 16630 1 1  61 ASP HB2  H  11.612  -1.138  -1.152 1.00 . A A .  61 ASP HB2  1 1 
        8 16631 1 1  61 ASP HB3  H  11.733  -0.530   0.497 1.00 . A A .  61 ASP HB3  1 1 
        8 16632 1 1  61 ASP N    N  14.252  -1.915  -1.293 1.00 . A A .  61 ASP N    1 1 
        8 16633 1 1  61 ASP O    O  12.635  -3.404   1.475 1.00 . A A .  61 ASP O    1 1 
        8 16634 1 1  61 ASP OD1  O  13.515   1.305  -0.162 1.00 . A A .  61 ASP OD1  1 1 
        8 16635 1 1  61 ASP OD2  O  12.631   0.891  -2.120 1.00 . A A .  61 ASP OD2  1 1 
        8 16636 1 1  62 TRP C    C  12.795  -6.094   0.348 1.00 . A A .  62 TRP C    1 1 
        8 16637 1 1  62 TRP CA   C  11.869  -5.233  -0.526 1.00 . A A .  62 TRP CA   1 1 
        8 16638 1 1  62 TRP CB   C  11.682  -5.890  -1.899 1.00 . A A .  62 TRP CB   1 1 
        8 16639 1 1  62 TRP CD1  C  11.786  -8.451  -1.742 1.00 . A A .  62 TRP CD1  1 1 
        8 16640 1 1  62 TRP CD2  C   9.723  -7.608  -1.944 1.00 . A A .  62 TRP CD2  1 1 
        8 16641 1 1  62 TRP CE2  C   9.632  -9.006  -1.872 1.00 . A A .  62 TRP CE2  1 1 
        8 16642 1 1  62 TRP CE3  C   8.550  -6.859  -2.075 1.00 . A A .  62 TRP CE3  1 1 
        8 16643 1 1  62 TRP CG   C  11.106  -7.271  -1.855 1.00 . A A .  62 TRP CG   1 1 
        8 16644 1 1  62 TRP CH2  C   7.286  -8.917  -2.059 1.00 . A A .  62 TRP CH2  1 1 
        8 16645 1 1  62 TRP CZ2  C   8.419  -9.671  -1.929 1.00 . A A .  62 TRP CZ2  1 1 
        8 16646 1 1  62 TRP CZ3  C   7.345  -7.523  -2.131 1.00 . A A .  62 TRP CZ3  1 1 
        8 16647 1 1  62 TRP H    H  12.509  -3.545  -1.631 1.00 . A A .  62 TRP H    1 1 
        8 16648 1 1  62 TRP HA   H  10.908  -5.143  -0.043 1.00 . A A .  62 TRP HA   1 1 
        8 16649 1 1  62 TRP HB2  H  11.019  -5.279  -2.491 1.00 . A A .  62 TRP HB2  1 1 
        8 16650 1 1  62 TRP HB3  H  12.641  -5.945  -2.395 1.00 . A A .  62 TRP HB3  1 1 
        8 16651 1 1  62 TRP HD1  H  12.861  -8.533  -1.657 1.00 . A A .  62 TRP HD1  1 1 
        8 16652 1 1  62 TRP HE1  H  11.140 -10.448  -1.666 1.00 . A A .  62 TRP HE1  1 1 
        8 16653 1 1  62 TRP HE3  H   8.578  -5.779  -2.133 1.00 . A A .  62 TRP HE3  1 1 
        8 16654 1 1  62 TRP HH2  H   6.320  -9.396  -2.110 1.00 . A A .  62 TRP HH2  1 1 
        8 16655 1 1  62 TRP HZ2  H   8.357 -10.746  -1.877 1.00 . A A .  62 TRP HZ2  1 1 
        8 16656 1 1  62 TRP HZ3  H   6.427  -6.963  -2.237 1.00 . A A .  62 TRP HZ3  1 1 
        8 16657 1 1  62 TRP N    N  12.411  -3.884  -0.717 1.00 . A A .  62 TRP N    1 1 
        8 16658 1 1  62 TRP NE1  N  10.902  -9.500  -1.744 1.00 . A A .  62 TRP NE1  1 1 
        8 16659 1 1  62 TRP O    O  12.341  -6.793   1.260 1.00 . A A .  62 TRP O    1 1 
        8 16660 1 1  63 ASN C    C  15.257  -6.184   2.236 1.00 . A A .  63 ASN C    1 1 
        8 16661 1 1  63 ASN CA   C  15.093  -6.789   0.830 1.00 . A A .  63 ASN CA   1 1 
        8 16662 1 1  63 ASN CB   C  16.447  -6.792   0.103 1.00 . A A .  63 ASN CB   1 1 
        8 16663 1 1  63 ASN CG   C  16.366  -7.336  -1.316 1.00 . A A .  63 ASN CG   1 1 
        8 16664 1 1  63 ASN H    H  14.388  -5.503  -0.708 1.00 . A A .  63 ASN H    1 1 
        8 16665 1 1  63 ASN HA   H  14.743  -7.808   0.928 1.00 . A A .  63 ASN HA   1 1 
        8 16666 1 1  63 ASN HB2  H  16.825  -5.779   0.054 1.00 . A A .  63 ASN HB2  1 1 
        8 16667 1 1  63 ASN HB3  H  17.146  -7.401   0.658 1.00 . A A .  63 ASN HB3  1 1 
        8 16668 1 1  63 ASN HD21 H  17.897  -6.206  -1.858 1.00 . A A .  63 ASN HD21 1 1 
        8 16669 1 1  63 ASN HD22 H  17.216  -7.198  -3.095 1.00 . A A .  63 ASN HD22 1 1 
        8 16670 1 1  63 ASN N    N  14.094  -6.047   0.054 1.00 . A A .  63 ASN N    1 1 
        8 16671 1 1  63 ASN ND2  N  17.248  -6.868  -2.175 1.00 . A A .  63 ASN ND2  1 1 
        8 16672 1 1  63 ASN O    O  15.340  -6.905   3.231 1.00 . A A .  63 ASN O    1 1 
        8 16673 1 1  63 ASN OD1  O  15.530  -8.174  -1.639 1.00 . A A .  63 ASN OD1  1 1 
        8 16674 1 1  64 ALA C    C  14.344  -4.418   4.584 1.00 . A A .  64 ALA C    1 1 
        8 16675 1 1  64 ALA CA   C  15.465  -4.128   3.573 1.00 . A A .  64 ALA CA   1 1 
        8 16676 1 1  64 ALA CB   C  15.547  -2.630   3.307 1.00 . A A .  64 ALA CB   1 1 
        8 16677 1 1  64 ALA H    H  15.170  -4.333   1.477 1.00 . A A .  64 ALA H    1 1 
        8 16678 1 1  64 ALA HA   H  16.409  -4.444   3.998 1.00 . A A .  64 ALA HA   1 1 
        8 16679 1 1  64 ALA HB1  H  16.321  -2.433   2.580 1.00 . A A .  64 ALA HB1  1 1 
        8 16680 1 1  64 ALA HB2  H  15.780  -2.112   4.227 1.00 . A A .  64 ALA HB2  1 1 
        8 16681 1 1  64 ALA HB3  H  14.598  -2.277   2.927 1.00 . A A .  64 ALA HB3  1 1 
        8 16682 1 1  64 ALA N    N  15.281  -4.850   2.304 1.00 . A A .  64 ALA N    1 1 
        8 16683 1 1  64 ALA O    O  14.585  -4.501   5.789 1.00 . A A .  64 ALA O    1 1 
        8 16684 1 1  65 LEU C    C  11.771  -6.354   5.150 1.00 . A A .  65 LEU C    1 1 
        8 16685 1 1  65 LEU CA   C  11.956  -4.842   4.933 1.00 . A A .  65 LEU CA   1 1 
        8 16686 1 1  65 LEU CB   C  10.691  -4.245   4.301 1.00 . A A .  65 LEU CB   1 1 
        8 16687 1 1  65 LEU CD1  C   9.469  -2.248   3.365 1.00 . A A .  65 LEU CD1  1 1 
        8 16688 1 1  65 LEU CD2  C  10.802  -2.021   5.481 1.00 . A A .  65 LEU CD2  1 1 
        8 16689 1 1  65 LEU CG   C  10.706  -2.720   4.126 1.00 . A A .  65 LEU CG   1 1 
        8 16690 1 1  65 LEU H    H  12.986  -4.435   3.118 1.00 . A A .  65 LEU H    1 1 
        8 16691 1 1  65 LEU HA   H  12.120  -4.374   5.894 1.00 . A A .  65 LEU HA   1 1 
        8 16692 1 1  65 LEU HB2  H  10.554  -4.698   3.329 1.00 . A A .  65 LEU HB2  1 1 
        8 16693 1 1  65 LEU HB3  H   9.844  -4.507   4.921 1.00 . A A .  65 LEU HB3  1 1 
        8 16694 1 1  65 LEU HD11 H   9.454  -2.701   2.383 1.00 . A A .  65 LEU HD11 1 1 
        8 16695 1 1  65 LEU HD12 H   9.496  -1.172   3.262 1.00 . A A .  65 LEU HD12 1 1 
        8 16696 1 1  65 LEU HD13 H   8.579  -2.536   3.906 1.00 . A A .  65 LEU HD13 1 1 
        8 16697 1 1  65 LEU HD21 H  11.703  -2.337   5.987 1.00 . A A .  65 LEU HD21 1 1 
        8 16698 1 1  65 LEU HD22 H   9.942  -2.277   6.084 1.00 . A A .  65 LEU HD22 1 1 
        8 16699 1 1  65 LEU HD23 H  10.833  -0.952   5.334 1.00 . A A .  65 LEU HD23 1 1 
        8 16700 1 1  65 LEU HG   H  11.575  -2.443   3.546 1.00 . A A .  65 LEU HG   1 1 
        8 16701 1 1  65 LEU N    N  13.119  -4.551   4.084 1.00 . A A .  65 LEU N    1 1 
        8 16702 1 1  65 LEU O    O  10.915  -6.776   5.931 1.00 . A A .  65 LEU O    1 1 
        8 16703 1 1  66 GLY C    C  11.083  -9.123   4.147 1.00 . A A .  66 GLY C    1 1 
        8 16704 1 1  66 GLY CA   C  12.464  -8.615   4.544 1.00 . A A .  66 GLY CA   1 1 
        8 16705 1 1  66 GLY H    H  13.271  -6.764   3.887 1.00 . A A .  66 GLY H    1 1 
        8 16706 1 1  66 GLY HA2  H  13.198  -9.060   3.888 1.00 . A A .  66 GLY HA2  1 1 
        8 16707 1 1  66 GLY HA3  H  12.673  -8.924   5.559 1.00 . A A .  66 GLY HA3  1 1 
        8 16708 1 1  66 GLY N    N  12.580  -7.161   4.458 1.00 . A A .  66 GLY N    1 1 
        8 16709 1 1  66 GLY O    O  10.459  -9.902   4.874 1.00 . A A .  66 GLY O    1 1 
        8 16710 1 1  67 LEU C    C   9.211 -10.296   1.686 1.00 . A A .  67 LEU C    1 1 
        8 16711 1 1  67 LEU CA   C   9.252  -9.018   2.534 1.00 . A A .  67 LEU CA   1 1 
        8 16712 1 1  67 LEU CB   C   8.672  -7.845   1.741 1.00 . A A .  67 LEU CB   1 1 
        8 16713 1 1  67 LEU CD1  C   8.015  -5.415   1.649 1.00 . A A .  67 LEU CD1  1 1 
        8 16714 1 1  67 LEU CD2  C   7.556  -6.770   3.726 1.00 . A A .  67 LEU CD2  1 1 
        8 16715 1 1  67 LEU CG   C   8.504  -6.549   2.545 1.00 . A A .  67 LEU CG   1 1 
        8 16716 1 1  67 LEU H    H  11.173  -8.116   2.427 1.00 . A A .  67 LEU H    1 1 
        8 16717 1 1  67 LEU HA   H   8.639  -9.172   3.412 1.00 . A A .  67 LEU HA   1 1 
        8 16718 1 1  67 LEU HB2  H   9.324  -7.646   0.900 1.00 . A A .  67 LEU HB2  1 1 
        8 16719 1 1  67 LEU HB3  H   7.702  -8.136   1.360 1.00 . A A .  67 LEU HB3  1 1 
        8 16720 1 1  67 LEU HD11 H   7.875  -4.523   2.242 1.00 . A A .  67 LEU HD11 1 1 
        8 16721 1 1  67 LEU HD12 H   7.077  -5.694   1.189 1.00 . A A .  67 LEU HD12 1 1 
        8 16722 1 1  67 LEU HD13 H   8.749  -5.222   0.879 1.00 . A A .  67 LEU HD13 1 1 
        8 16723 1 1  67 LEU HD21 H   7.986  -7.495   4.408 1.00 . A A .  67 LEU HD21 1 1 
        8 16724 1 1  67 LEU HD22 H   6.605  -7.141   3.367 1.00 . A A .  67 LEU HD22 1 1 
        8 16725 1 1  67 LEU HD23 H   7.403  -5.836   4.247 1.00 . A A .  67 LEU HD23 1 1 
        8 16726 1 1  67 LEU HG   H   9.466  -6.258   2.943 1.00 . A A .  67 LEU HG   1 1 
        8 16727 1 1  67 LEU N    N  10.605  -8.685   2.991 1.00 . A A .  67 LEU N    1 1 
        8 16728 1 1  67 LEU O    O  10.228 -10.745   1.146 1.00 . A A .  67 LEU O    1 1 
        8 16729 1 1  68 GLN C    C   6.613 -11.808  -0.203 1.00 . A A .  68 GLN C    1 1 
        8 16730 1 1  68 GLN CA   C   7.754 -12.066   0.784 1.00 . A A .  68 GLN CA   1 1 
        8 16731 1 1  68 GLN CB   C   7.387 -13.260   1.676 1.00 . A A .  68 GLN CB   1 1 
        8 16732 1 1  68 GLN CD   C   8.774 -13.208   3.818 1.00 . A A .  68 GLN CD   1 1 
        8 16733 1 1  68 GLN CG   C   8.564 -13.850   2.451 1.00 . A A .  68 GLN CG   1 1 
        8 16734 1 1  68 GLN H    H   7.261 -10.466   2.075 1.00 . A A .  68 GLN H    1 1 
        8 16735 1 1  68 GLN HA   H   8.652 -12.301   0.227 1.00 . A A .  68 GLN HA   1 1 
        8 16736 1 1  68 GLN HB2  H   6.641 -12.940   2.390 1.00 . A A .  68 GLN HB2  1 1 
        8 16737 1 1  68 GLN HB3  H   6.960 -14.037   1.059 1.00 . A A .  68 GLN HB3  1 1 
        8 16738 1 1  68 GLN HE21 H   9.557 -14.885   4.515 1.00 . A A .  68 GLN HE21 1 1 
        8 16739 1 1  68 GLN HE22 H   9.465 -13.571   5.634 1.00 . A A .  68 GLN HE22 1 1 
        8 16740 1 1  68 GLN HG2  H   8.386 -14.906   2.593 1.00 . A A .  68 GLN HG2  1 1 
        8 16741 1 1  68 GLN HG3  H   9.466 -13.718   1.869 1.00 . A A .  68 GLN HG3  1 1 
        8 16742 1 1  68 GLN N    N   8.013 -10.870   1.590 1.00 . A A .  68 GLN N    1 1 
        8 16743 1 1  68 GLN NE2  N   9.318 -13.964   4.748 1.00 . A A .  68 GLN NE2  1 1 
        8 16744 1 1  68 GLN O    O   5.646 -11.119   0.121 1.00 . A A .  68 GLN O    1 1 
        8 16745 1 1  68 GLN OE1  O   8.445 -12.047   4.043 1.00 . A A .  68 GLN OE1  1 1 
        8 16746 1 1  69 GLU C    C   4.342 -12.721  -1.976 1.00 . A A .  69 GLU C    1 1 
        8 16747 1 1  69 GLU CA   C   5.690 -12.154  -2.423 1.00 . A A .  69 GLU CA   1 1 
        8 16748 1 1  69 GLU CB   C   6.125 -12.748  -3.767 1.00 . A A .  69 GLU CB   1 1 
        8 16749 1 1  69 GLU CD   C   7.707 -12.532  -5.743 1.00 . A A .  69 GLU CD   1 1 
        8 16750 1 1  69 GLU CG   C   7.276 -11.977  -4.396 1.00 . A A .  69 GLU CG   1 1 
        8 16751 1 1  69 GLU H    H   7.487 -12.938  -1.603 1.00 . A A .  69 GLU H    1 1 
        8 16752 1 1  69 GLU HA   H   5.581 -11.084  -2.541 1.00 . A A .  69 GLU HA   1 1 
        8 16753 1 1  69 GLU HB2  H   6.437 -13.773  -3.617 1.00 . A A .  69 GLU HB2  1 1 
        8 16754 1 1  69 GLU HB3  H   5.286 -12.729  -4.451 1.00 . A A .  69 GLU HB3  1 1 
        8 16755 1 1  69 GLU HG2  H   6.964 -10.949  -4.524 1.00 . A A .  69 GLU HG2  1 1 
        8 16756 1 1  69 GLU HG3  H   8.119 -12.007  -3.720 1.00 . A A .  69 GLU HG3  1 1 
        8 16757 1 1  69 GLU N    N   6.716 -12.368  -1.403 1.00 . A A .  69 GLU N    1 1 
        8 16758 1 1  69 GLU O    O   4.065 -13.917  -2.114 1.00 . A A .  69 GLU O    1 1 
        8 16759 1 1  69 GLU OE1  O   7.163 -12.094  -6.775 1.00 . A A .  69 GLU OE1  1 1 
        8 16760 1 1  69 GLU OE2  O   8.598 -13.407  -5.777 1.00 . A A .  69 GLU OE2  1 1 
        8 16761 1 1  70 GLY C    C   1.952 -11.873   0.555 1.00 . A A .  70 GLY C    1 1 
        8 16762 1 1  70 GLY CA   C   2.212 -12.242  -0.908 1.00 . A A .  70 GLY CA   1 1 
        8 16763 1 1  70 GLY H    H   3.819 -10.912  -1.313 1.00 . A A .  70 GLY H    1 1 
        8 16764 1 1  70 GLY HA2  H   1.461 -11.764  -1.519 1.00 . A A .  70 GLY HA2  1 1 
        8 16765 1 1  70 GLY HA3  H   2.107 -13.314  -1.016 1.00 . A A .  70 GLY HA3  1 1 
        8 16766 1 1  70 GLY N    N   3.525 -11.846  -1.399 1.00 . A A .  70 GLY N    1 1 
        8 16767 1 1  70 GLY O    O   0.833 -12.065   1.042 1.00 . A A .  70 GLY O    1 1 
        8 16768 1 1  71 ASP C    C   2.089  -9.570   2.782 1.00 . A A .  71 ASP C    1 1 
        8 16769 1 1  71 ASP CA   C   2.769 -10.956   2.679 1.00 . A A .  71 ASP CA   1 1 
        8 16770 1 1  71 ASP CB   C   4.103 -10.988   3.454 1.00 . A A .  71 ASP CB   1 1 
        8 16771 1 1  71 ASP CG   C   4.891  -9.689   3.401 1.00 . A A .  71 ASP CG   1 1 
        8 16772 1 1  71 ASP H    H   3.862 -11.283   0.862 1.00 . A A .  71 ASP H    1 1 
        8 16773 1 1  71 ASP HA   H   2.102 -11.681   3.125 1.00 . A A .  71 ASP HA   1 1 
        8 16774 1 1  71 ASP HB2  H   3.899 -11.211   4.491 1.00 . A A .  71 ASP HB2  1 1 
        8 16775 1 1  71 ASP HB3  H   4.724 -11.775   3.048 1.00 . A A .  71 ASP HB3  1 1 
        8 16776 1 1  71 ASP N    N   2.966 -11.364   1.273 1.00 . A A .  71 ASP N    1 1 
        8 16777 1 1  71 ASP O    O   1.729  -8.963   1.768 1.00 . A A .  71 ASP O    1 1 
        8 16778 1 1  71 ASP OD1  O   5.656  -9.486   2.444 1.00 . A A .  71 ASP OD1  1 1 
        8 16779 1 1  71 ASP OD2  O   4.783  -8.889   4.355 1.00 . A A .  71 ASP OD2  1 1 
        8 16780 1 1  72 ARG C    C   2.084  -6.657   4.613 1.00 . A A .  72 ARG C    1 1 
        8 16781 1 1  72 ARG CA   C   1.161  -7.834   4.255 1.00 . A A .  72 ARG CA   1 1 
        8 16782 1 1  72 ARG CB   C   0.135  -8.011   5.388 1.00 . A A .  72 ARG CB   1 1 
        8 16783 1 1  72 ARG CD   C  -0.324 -10.506   5.482 1.00 . A A .  72 ARG CD   1 1 
        8 16784 1 1  72 ARG CG   C  -0.890  -9.124   5.166 1.00 . A A .  72 ARG CG   1 1 
        8 16785 1 1  72 ARG CZ   C  -1.406 -12.588   6.176 1.00 . A A .  72 ARG CZ   1 1 
        8 16786 1 1  72 ARG H    H   2.307  -9.548   4.775 1.00 . A A .  72 ARG H    1 1 
        8 16787 1 1  72 ARG HA   H   0.628  -7.589   3.345 1.00 . A A .  72 ARG HA   1 1 
        8 16788 1 1  72 ARG HB2  H   0.668  -8.222   6.305 1.00 . A A .  72 ARG HB2  1 1 
        8 16789 1 1  72 ARG HB3  H  -0.403  -7.080   5.509 1.00 . A A .  72 ARG HB3  1 1 
        8 16790 1 1  72 ARG HD2  H   0.470 -10.726   4.781 1.00 . A A .  72 ARG HD2  1 1 
        8 16791 1 1  72 ARG HD3  H   0.078 -10.496   6.485 1.00 . A A .  72 ARG HD3  1 1 
        8 16792 1 1  72 ARG HE   H  -2.016 -11.463   4.683 1.00 . A A .  72 ARG HE   1 1 
        8 16793 1 1  72 ARG HG2  H  -1.742  -8.947   5.805 1.00 . A A .  72 ARG HG2  1 1 
        8 16794 1 1  72 ARG HG3  H  -1.209  -9.104   4.132 1.00 . A A .  72 ARG HG3  1 1 
        8 16795 1 1  72 ARG HH11 H   0.171 -12.071   7.267 1.00 . A A .  72 ARG HH11 1 1 
        8 16796 1 1  72 ARG HH12 H  -0.606 -13.538   7.734 1.00 . A A .  72 ARG HH12 1 1 
        8 16797 1 1  72 ARG HH21 H  -2.997 -13.360   5.270 1.00 . A A .  72 ARG HH21 1 1 
        8 16798 1 1  72 ARG HH22 H  -2.389 -14.259   6.616 1.00 . A A .  72 ARG HH22 1 1 
        8 16799 1 1  72 ARG N    N   1.909  -9.078   4.015 1.00 . A A .  72 ARG N    1 1 
        8 16800 1 1  72 ARG NE   N  -1.341 -11.552   5.385 1.00 . A A .  72 ARG NE   1 1 
        8 16801 1 1  72 ARG NH1  N  -0.545 -12.744   7.131 1.00 . A A .  72 ARG NH1  1 1 
        8 16802 1 1  72 ARG NH2  N  -2.333 -13.470   6.007 1.00 . A A .  72 ARG NH2  1 1 
        8 16803 1 1  72 ARG O    O   2.843  -6.716   5.587 1.00 . A A .  72 ARG O    1 1 
        8 16804 1 1  73 VAL C    C   1.737  -3.201   4.462 1.00 . A A .  73 VAL C    1 1 
        8 16805 1 1  73 VAL CA   C   2.712  -4.336   4.121 1.00 . A A .  73 VAL CA   1 1 
        8 16806 1 1  73 VAL CB   C   3.600  -3.899   2.932 1.00 . A A .  73 VAL CB   1 1 
        8 16807 1 1  73 VAL CG1  C   4.726  -4.899   2.711 1.00 . A A .  73 VAL CG1  1 1 
        8 16808 1 1  73 VAL CG2  C   2.768  -3.720   1.659 1.00 . A A .  73 VAL CG2  1 1 
        8 16809 1 1  73 VAL H    H   1.407  -5.617   3.045 1.00 . A A .  73 VAL H    1 1 
        8 16810 1 1  73 VAL HA   H   3.353  -4.511   4.977 1.00 . A A .  73 VAL HA   1 1 
        8 16811 1 1  73 VAL HB   H   4.047  -2.945   3.179 1.00 . A A .  73 VAL HB   1 1 
        8 16812 1 1  73 VAL HG11 H   5.335  -4.957   3.601 1.00 . A A .  73 VAL HG11 1 1 
        8 16813 1 1  73 VAL HG12 H   5.335  -4.580   1.878 1.00 . A A .  73 VAL HG12 1 1 
        8 16814 1 1  73 VAL HG13 H   4.308  -5.873   2.498 1.00 . A A .  73 VAL HG13 1 1 
        8 16815 1 1  73 VAL HG21 H   2.039  -2.936   1.811 1.00 . A A .  73 VAL HG21 1 1 
        8 16816 1 1  73 VAL HG22 H   2.257  -4.644   1.429 1.00 . A A .  73 VAL HG22 1 1 
        8 16817 1 1  73 VAL HG23 H   3.416  -3.454   0.838 1.00 . A A .  73 VAL HG23 1 1 
        8 16818 1 1  73 VAL N    N   1.987  -5.580   3.835 1.00 . A A .  73 VAL N    1 1 
        8 16819 1 1  73 VAL O    O   0.612  -3.157   3.957 1.00 . A A .  73 VAL O    1 1 
        8 16820 1 1  74 LYS C    C   1.903   0.176   5.411 1.00 . A A .  74 LYS C    1 1 
        8 16821 1 1  74 LYS CA   C   1.307  -1.192   5.769 1.00 . A A .  74 LYS CA   1 1 
        8 16822 1 1  74 LYS CB   C   1.090  -1.305   7.281 1.00 . A A .  74 LYS CB   1 1 
        8 16823 1 1  74 LYS CD   C  -0.318  -0.727   9.288 1.00 . A A .  74 LYS CD   1 1 
        8 16824 1 1  74 LYS CE   C  -1.626  -0.105   9.741 1.00 . A A .  74 LYS CE   1 1 
        8 16825 1 1  74 LYS CG   C  -0.106  -0.523   7.790 1.00 . A A .  74 LYS CG   1 1 
        8 16826 1 1  74 LYS H    H   3.091  -2.332   5.652 1.00 . A A .  74 LYS H    1 1 
        8 16827 1 1  74 LYS HA   H   0.350  -1.291   5.270 1.00 . A A .  74 LYS HA   1 1 
        8 16828 1 1  74 LYS HB2  H   0.940  -2.343   7.532 1.00 . A A .  74 LYS HB2  1 1 
        8 16829 1 1  74 LYS HB3  H   1.976  -0.947   7.790 1.00 . A A .  74 LYS HB3  1 1 
        8 16830 1 1  74 LYS HD2  H  -0.338  -1.787   9.502 1.00 . A A .  74 LYS HD2  1 1 
        8 16831 1 1  74 LYS HD3  H   0.499  -0.265   9.826 1.00 . A A .  74 LYS HD3  1 1 
        8 16832 1 1  74 LYS HE2  H  -1.721   0.863   9.282 1.00 . A A .  74 LYS HE2  1 1 
        8 16833 1 1  74 LYS HE3  H  -2.440  -0.734   9.410 1.00 . A A .  74 LYS HE3  1 1 
        8 16834 1 1  74 LYS HG2  H   0.056   0.531   7.599 1.00 . A A .  74 LYS HG2  1 1 
        8 16835 1 1  74 LYS HG3  H  -0.988  -0.852   7.261 1.00 . A A .  74 LYS HG3  1 1 
        8 16836 1 1  74 LYS HZ1  H  -0.858   0.529  11.576 1.00 . A A .  74 LYS HZ1  1 1 
        8 16837 1 1  74 LYS HZ2  H  -1.795  -0.875  11.679 1.00 . A A .  74 LYS HZ2  1 1 
        8 16838 1 1  74 LYS HZ3  H  -2.542   0.632  11.466 1.00 . A A .  74 LYS HZ3  1 1 
        8 16839 1 1  74 LYS N    N   2.170  -2.281   5.316 1.00 . A A .  74 LYS N    1 1 
        8 16840 1 1  74 LYS NZ   N  -1.709   0.053  11.218 1.00 . A A .  74 LYS NZ   1 1 
        8 16841 1 1  74 LYS O    O   3.075   0.446   5.674 1.00 . A A .  74 LYS O    1 1 
        8 16842 1 1  75 VAL C    C   0.901   3.464   5.265 1.00 . A A .  75 VAL C    1 1 
        8 16843 1 1  75 VAL CA   C   1.527   2.367   4.387 1.00 . A A .  75 VAL CA   1 1 
        8 16844 1 1  75 VAL CB   C   1.152   2.637   2.906 1.00 . A A .  75 VAL CB   1 1 
        8 16845 1 1  75 VAL CG1  C   1.647   4.011   2.458 1.00 . A A .  75 VAL CG1  1 1 
        8 16846 1 1  75 VAL CG2  C   1.702   1.537   1.998 1.00 . A A .  75 VAL CG2  1 1 
        8 16847 1 1  75 VAL H    H   0.159   0.761   4.632 1.00 . A A .  75 VAL H    1 1 
        8 16848 1 1  75 VAL HA   H   2.604   2.413   4.479 1.00 . A A .  75 VAL HA   1 1 
        8 16849 1 1  75 VAL HB   H   0.071   2.629   2.824 1.00 . A A .  75 VAL HB   1 1 
        8 16850 1 1  75 VAL HG11 H   1.219   4.776   3.091 1.00 . A A .  75 VAL HG11 1 1 
        8 16851 1 1  75 VAL HG12 H   1.350   4.186   1.435 1.00 . A A .  75 VAL HG12 1 1 
        8 16852 1 1  75 VAL HG13 H   2.725   4.048   2.529 1.00 . A A .  75 VAL HG13 1 1 
        8 16853 1 1  75 VAL HG21 H   1.426   1.744   0.975 1.00 . A A .  75 VAL HG21 1 1 
        8 16854 1 1  75 VAL HG22 H   1.291   0.582   2.295 1.00 . A A .  75 VAL HG22 1 1 
        8 16855 1 1  75 VAL HG23 H   2.780   1.504   2.078 1.00 . A A .  75 VAL HG23 1 1 
        8 16856 1 1  75 VAL N    N   1.087   1.033   4.805 1.00 . A A .  75 VAL N    1 1 
        8 16857 1 1  75 VAL O    O  -0.295   3.424   5.553 1.00 . A A .  75 VAL O    1 1 
        8 16858 1 1  76 LYS C    C   1.648   6.916   5.805 1.00 . A A .  76 LYS C    1 1 
        8 16859 1 1  76 LYS CA   C   1.222   5.593   6.455 1.00 . A A .  76 LYS CA   1 1 
        8 16860 1 1  76 LYS CB   C   1.727   5.591   7.908 1.00 . A A .  76 LYS CB   1 1 
        8 16861 1 1  76 LYS CD   C   2.247   3.204   8.567 1.00 . A A .  76 LYS CD   1 1 
        8 16862 1 1  76 LYS CE   C   1.927   2.089   9.548 1.00 . A A .  76 LYS CE   1 1 
        8 16863 1 1  76 LYS CG   C   1.304   4.387   8.744 1.00 . A A .  76 LYS CG   1 1 
        8 16864 1 1  76 LYS H    H   2.678   4.366   5.498 1.00 . A A .  76 LYS H    1 1 
        8 16865 1 1  76 LYS HA   H   0.139   5.547   6.464 1.00 . A A .  76 LYS HA   1 1 
        8 16866 1 1  76 LYS HB2  H   2.807   5.627   7.896 1.00 . A A .  76 LYS HB2  1 1 
        8 16867 1 1  76 LYS HB3  H   1.361   6.483   8.400 1.00 . A A .  76 LYS HB3  1 1 
        8 16868 1 1  76 LYS HD2  H   2.150   2.823   7.561 1.00 . A A .  76 LYS HD2  1 1 
        8 16869 1 1  76 LYS HD3  H   3.264   3.535   8.731 1.00 . A A .  76 LYS HD3  1 1 
        8 16870 1 1  76 LYS HE2  H   1.940   2.491  10.552 1.00 . A A .  76 LYS HE2  1 1 
        8 16871 1 1  76 LYS HE3  H   0.943   1.705   9.328 1.00 . A A .  76 LYS HE3  1 1 
        8 16872 1 1  76 LYS HG2  H   1.296   4.673   9.786 1.00 . A A .  76 LYS HG2  1 1 
        8 16873 1 1  76 LYS HG3  H   0.307   4.089   8.449 1.00 . A A .  76 LYS HG3  1 1 
        8 16874 1 1  76 LYS HZ1  H   3.874   1.348   9.591 1.00 . A A .  76 LYS HZ1  1 1 
        8 16875 1 1  76 LYS HZ2  H   2.856   0.522   8.531 1.00 . A A .  76 LYS HZ2  1 1 
        8 16876 1 1  76 LYS HZ3  H   2.716   0.275  10.199 1.00 . A A .  76 LYS HZ3  1 1 
        8 16877 1 1  76 LYS N    N   1.718   4.432   5.695 1.00 . A A .  76 LYS N    1 1 
        8 16878 1 1  76 LYS NZ   N   2.907   0.984   9.463 1.00 . A A .  76 LYS NZ   1 1 
        8 16879 1 1  76 LYS O    O   2.773   7.050   5.320 1.00 . A A .  76 LYS O    1 1 
        8 16880 1 1  77 THR C    C   0.380  10.274   6.304 1.00 . A A .  77 THR C    1 1 
        8 16881 1 1  77 THR CA   C   1.035   9.257   5.359 1.00 . A A .  77 THR CA   1 1 
        8 16882 1 1  77 THR CB   C   0.511   9.536   3.929 1.00 . A A .  77 THR CB   1 1 
        8 16883 1 1  77 THR CG2  C   1.034   8.510   2.926 1.00 . A A .  77 THR CG2  1 1 
        8 16884 1 1  77 THR H    H  -0.164   7.680   6.120 1.00 . A A .  77 THR H    1 1 
        8 16885 1 1  77 THR HA   H   2.107   9.401   5.371 1.00 . A A .  77 THR HA   1 1 
        8 16886 1 1  77 THR HB   H   0.856  10.516   3.624 1.00 . A A .  77 THR HB   1 1 
        8 16887 1 1  77 THR HG1  H  -1.238   9.647   3.017 1.00 . A A .  77 THR HG1  1 1 
        8 16888 1 1  77 THR HG21 H   0.641   8.733   1.944 1.00 . A A .  77 THR HG21 1 1 
        8 16889 1 1  77 THR HG22 H   0.721   7.519   3.220 1.00 . A A .  77 THR HG22 1 1 
        8 16890 1 1  77 THR HG23 H   2.115   8.551   2.896 1.00 . A A .  77 THR HG23 1 1 
        8 16891 1 1  77 THR N    N   0.741   7.888   5.807 1.00 . A A .  77 THR N    1 1 
        8 16892 1 1  77 THR O    O  -0.168   9.905   7.344 1.00 . A A .  77 THR O    1 1 
        8 16893 1 1  77 THR OG1  O  -0.927   9.532   3.922 1.00 . A A .  77 THR OG1  1 1 
        8 16894 1 1  78 GLU C    C  -1.786  12.590   6.417 1.00 . A A .  78 GLU C    1 1 
        8 16895 1 1  78 GLU CA   C  -0.272  12.593   6.711 1.00 . A A .  78 GLU CA   1 1 
        8 16896 1 1  78 GLU CB   C   0.342  13.972   6.416 1.00 . A A .  78 GLU CB   1 1 
        8 16897 1 1  78 GLU CD   C   1.092  15.645   4.664 1.00 . A A .  78 GLU CD   1 1 
        8 16898 1 1  78 GLU CG   C   0.278  14.390   4.949 1.00 . A A .  78 GLU CG   1 1 
        8 16899 1 1  78 GLU H    H   0.944  11.810   5.148 1.00 . A A .  78 GLU H    1 1 
        8 16900 1 1  78 GLU HA   H  -0.130  12.370   7.760 1.00 . A A .  78 GLU HA   1 1 
        8 16901 1 1  78 GLU HB2  H  -0.179  14.717   7.002 1.00 . A A .  78 GLU HB2  1 1 
        8 16902 1 1  78 GLU HB3  H   1.379  13.956   6.719 1.00 . A A .  78 GLU HB3  1 1 
        8 16903 1 1  78 GLU HG2  H   0.660  13.581   4.340 1.00 . A A .  78 GLU HG2  1 1 
        8 16904 1 1  78 GLU HG3  H  -0.753  14.577   4.684 1.00 . A A .  78 GLU HG3  1 1 
        8 16905 1 1  78 GLU N    N   0.423  11.554   5.940 1.00 . A A .  78 GLU N    1 1 
        8 16906 1 1  78 GLU O    O  -2.536  13.419   6.940 1.00 . A A .  78 GLU O    1 1 
        8 16907 1 1  78 GLU OE1  O   0.589  16.763   4.917 1.00 . A A .  78 GLU OE1  1 1 
        8 16908 1 1  78 GLU OE2  O   2.246  15.521   4.200 1.00 . A A .  78 GLU OE2  1 1 
        8 16909 1 1  79 PHE C    C  -4.260  10.293   6.052 1.00 . A A .  79 PHE C    1 1 
        8 16910 1 1  79 PHE CA   C  -3.656  11.473   5.268 1.00 . A A .  79 PHE CA   1 1 
        8 16911 1 1  79 PHE CB   C  -3.846  11.248   3.761 1.00 . A A .  79 PHE CB   1 1 
        8 16912 1 1  79 PHE CD1  C  -2.091  12.567   2.521 1.00 . A A .  79 PHE CD1  1 1 
        8 16913 1 1  79 PHE CD2  C  -4.337  13.375   2.511 1.00 . A A .  79 PHE CD2  1 1 
        8 16914 1 1  79 PHE CE1  C  -1.697  13.646   1.751 1.00 . A A .  79 PHE CE1  1 1 
        8 16915 1 1  79 PHE CE2  C  -3.947  14.453   1.740 1.00 . A A .  79 PHE CE2  1 1 
        8 16916 1 1  79 PHE CG   C  -3.416  12.420   2.914 1.00 . A A .  79 PHE CG   1 1 
        8 16917 1 1  79 PHE CZ   C  -2.626  14.587   1.359 1.00 . A A .  79 PHE CZ   1 1 
        8 16918 1 1  79 PHE H    H  -1.576  11.064   5.141 1.00 . A A .  79 PHE H    1 1 
        8 16919 1 1  79 PHE HA   H  -4.174  12.380   5.553 1.00 . A A .  79 PHE HA   1 1 
        8 16920 1 1  79 PHE HB2  H  -3.266  10.387   3.458 1.00 . A A .  79 PHE HB2  1 1 
        8 16921 1 1  79 PHE HB3  H  -4.893  11.055   3.562 1.00 . A A .  79 PHE HB3  1 1 
        8 16922 1 1  79 PHE HD1  H  -1.362  11.831   2.828 1.00 . A A .  79 PHE HD1  1 1 
        8 16923 1 1  79 PHE HD2  H  -5.371  13.272   2.808 1.00 . A A .  79 PHE HD2  1 1 
        8 16924 1 1  79 PHE HE1  H  -0.664  13.749   1.453 1.00 . A A .  79 PHE HE1  1 1 
        8 16925 1 1  79 PHE HE2  H  -4.676  15.189   1.435 1.00 . A A .  79 PHE HE2  1 1 
        8 16926 1 1  79 PHE HZ   H  -2.320  15.431   0.755 1.00 . A A .  79 PHE HZ   1 1 
        8 16927 1 1  79 PHE N    N  -2.229  11.650   5.577 1.00 . A A .  79 PHE N    1 1 
        8 16928 1 1  79 PHE O    O  -5.427  10.334   6.455 1.00 . A A .  79 PHE O    1 1 
        8 16929 1 1  80 GLY C    C  -3.058   6.833   6.791 1.00 . A A .  80 GLY C    1 1 
        8 16930 1 1  80 GLY CA   C  -3.931   8.070   6.998 1.00 . A A .  80 GLY CA   1 1 
        8 16931 1 1  80 GLY H    H  -2.553   9.253   5.896 1.00 . A A .  80 GLY H    1 1 
        8 16932 1 1  80 GLY HA2  H  -3.941   8.311   8.051 1.00 . A A .  80 GLY HA2  1 1 
        8 16933 1 1  80 GLY HA3  H  -4.941   7.838   6.686 1.00 . A A .  80 GLY HA3  1 1 
        8 16934 1 1  80 GLY N    N  -3.464   9.240   6.255 1.00 . A A .  80 GLY N    1 1 
        8 16935 1 1  80 GLY O    O  -1.878   6.947   6.459 1.00 . A A .  80 GLY O    1 1 
        8 16936 1 1  81 GLU C    C  -3.781   3.292   6.178 1.00 . A A .  81 GLU C    1 1 
        8 16937 1 1  81 GLU CA   C  -2.909   4.381   6.829 1.00 . A A .  81 GLU CA   1 1 
        8 16938 1 1  81 GLU CB   C  -2.388   3.876   8.184 1.00 . A A .  81 GLU CB   1 1 
        8 16939 1 1  81 GLU CD   C  -3.037   2.863  10.428 1.00 . A A .  81 GLU CD   1 1 
        8 16940 1 1  81 GLU CG   C  -3.467   3.744   9.262 1.00 . A A .  81 GLU CG   1 1 
        8 16941 1 1  81 GLU H    H  -4.576   5.623   7.265 1.00 . A A .  81 GLU H    1 1 
        8 16942 1 1  81 GLU HA   H  -2.061   4.571   6.183 1.00 . A A .  81 GLU HA   1 1 
        8 16943 1 1  81 GLU HB2  H  -1.933   2.906   8.040 1.00 . A A .  81 GLU HB2  1 1 
        8 16944 1 1  81 GLU HB3  H  -1.635   4.562   8.544 1.00 . A A .  81 GLU HB3  1 1 
        8 16945 1 1  81 GLU HG2  H  -3.698   4.730   9.643 1.00 . A A .  81 GLU HG2  1 1 
        8 16946 1 1  81 GLU HG3  H  -4.356   3.321   8.812 1.00 . A A .  81 GLU HG3  1 1 
        8 16947 1 1  81 GLU N    N  -3.638   5.649   6.994 1.00 . A A .  81 GLU N    1 1 
        8 16948 1 1  81 GLU O    O  -5.012   3.376   6.191 1.00 . A A .  81 GLU O    1 1 
        8 16949 1 1  81 GLU OE1  O  -1.910   3.037  10.935 1.00 . A A .  81 GLU OE1  1 1 
        8 16950 1 1  81 GLU OE2  O  -3.810   1.960  10.820 1.00 . A A .  81 GLU OE2  1 1 
        8 16951 1 1  82 VAL C    C  -2.885  -0.097   4.871 1.00 . A A .  82 VAL C    1 1 
        8 16952 1 1  82 VAL CA   C  -3.817   1.129   4.994 1.00 . A A .  82 VAL CA   1 1 
        8 16953 1 1  82 VAL CB   C  -4.359   1.502   3.587 1.00 . A A .  82 VAL CB   1 1 
        8 16954 1 1  82 VAL CG1  C  -3.213   1.802   2.621 1.00 . A A .  82 VAL CG1  1 1 
        8 16955 1 1  82 VAL CG2  C  -5.274   0.402   3.037 1.00 . A A .  82 VAL CG2  1 1 
        8 16956 1 1  82 VAL H    H  -2.142   2.283   5.623 1.00 . A A .  82 VAL H    1 1 
        8 16957 1 1  82 VAL HA   H  -4.656   0.865   5.623 1.00 . A A .  82 VAL HA   1 1 
        8 16958 1 1  82 VAL HB   H  -4.946   2.403   3.689 1.00 . A A .  82 VAL HB   1 1 
        8 16959 1 1  82 VAL HG11 H  -2.621   2.620   3.007 1.00 . A A .  82 VAL HG11 1 1 
        8 16960 1 1  82 VAL HG12 H  -3.616   2.076   1.656 1.00 . A A .  82 VAL HG12 1 1 
        8 16961 1 1  82 VAL HG13 H  -2.589   0.927   2.514 1.00 . A A .  82 VAL HG13 1 1 
        8 16962 1 1  82 VAL HG21 H  -5.637   0.689   2.060 1.00 . A A .  82 VAL HG21 1 1 
        8 16963 1 1  82 VAL HG22 H  -6.115   0.266   3.702 1.00 . A A .  82 VAL HG22 1 1 
        8 16964 1 1  82 VAL HG23 H  -4.724  -0.525   2.958 1.00 . A A .  82 VAL HG23 1 1 
        8 16965 1 1  82 VAL N    N  -3.123   2.268   5.619 1.00 . A A .  82 VAL N    1 1 
        8 16966 1 1  82 VAL O    O  -1.666   0.049   4.753 1.00 . A A .  82 VAL O    1 1 
        8 16967 1 1  83 VAL C    C  -2.998  -3.237   3.414 1.00 . A A .  83 VAL C    1 1 
        8 16968 1 1  83 VAL CA   C  -2.693  -2.550   4.759 1.00 . A A .  83 VAL CA   1 1 
        8 16969 1 1  83 VAL CB   C  -2.997  -3.554   5.901 1.00 . A A .  83 VAL CB   1 1 
        8 16970 1 1  83 VAL CG1  C  -2.082  -4.775   5.805 1.00 . A A .  83 VAL CG1  1 1 
        8 16971 1 1  83 VAL CG2  C  -2.871  -2.885   7.265 1.00 . A A .  83 VAL CG2  1 1 
        8 16972 1 1  83 VAL H    H  -4.432  -1.357   5.043 1.00 . A A .  83 VAL H    1 1 
        8 16973 1 1  83 VAL HA   H  -1.639  -2.301   4.797 1.00 . A A .  83 VAL HA   1 1 
        8 16974 1 1  83 VAL HB   H  -4.019  -3.891   5.786 1.00 . A A .  83 VAL HB   1 1 
        8 16975 1 1  83 VAL HG11 H  -2.232  -5.268   4.855 1.00 . A A .  83 VAL HG11 1 1 
        8 16976 1 1  83 VAL HG12 H  -2.312  -5.464   6.606 1.00 . A A .  83 VAL HG12 1 1 
        8 16977 1 1  83 VAL HG13 H  -1.051  -4.462   5.888 1.00 . A A .  83 VAL HG13 1 1 
        8 16978 1 1  83 VAL HG21 H  -1.858  -2.539   7.408 1.00 . A A .  83 VAL HG21 1 1 
        8 16979 1 1  83 VAL HG22 H  -3.122  -3.595   8.040 1.00 . A A .  83 VAL HG22 1 1 
        8 16980 1 1  83 VAL HG23 H  -3.549  -2.044   7.319 1.00 . A A .  83 VAL HG23 1 1 
        8 16981 1 1  83 VAL N    N  -3.464  -1.301   4.910 1.00 . A A .  83 VAL N    1 1 
        8 16982 1 1  83 VAL O    O  -4.156  -3.552   3.119 1.00 . A A .  83 VAL O    1 1 
        8 16983 1 1  84 VAL C    C  -1.054  -5.243   1.094 1.00 . A A .  84 VAL C    1 1 
        8 16984 1 1  84 VAL CA   C  -2.096  -4.122   1.295 1.00 . A A .  84 VAL CA   1 1 
        8 16985 1 1  84 VAL CB   C  -1.952  -3.088   0.144 1.00 . A A .  84 VAL CB   1 1 
        8 16986 1 1  84 VAL CG1  C  -3.069  -2.045   0.194 1.00 . A A .  84 VAL CG1  1 1 
        8 16987 1 1  84 VAL CG2  C  -0.578  -2.418   0.186 1.00 . A A .  84 VAL CG2  1 1 
        8 16988 1 1  84 VAL H    H  -1.056  -3.228   2.924 1.00 . A A .  84 VAL H    1 1 
        8 16989 1 1  84 VAL HA   H  -3.087  -4.557   1.238 1.00 . A A .  84 VAL HA   1 1 
        8 16990 1 1  84 VAL HB   H  -2.038  -3.619  -0.795 1.00 . A A .  84 VAL HB   1 1 
        8 16991 1 1  84 VAL HG11 H  -2.949  -1.345  -0.622 1.00 . A A .  84 VAL HG11 1 1 
        8 16992 1 1  84 VAL HG12 H  -3.024  -1.514   1.134 1.00 . A A .  84 VAL HG12 1 1 
        8 16993 1 1  84 VAL HG13 H  -4.028  -2.538   0.106 1.00 . A A .  84 VAL HG13 1 1 
        8 16994 1 1  84 VAL HG21 H  -0.506  -1.692  -0.611 1.00 . A A .  84 VAL HG21 1 1 
        8 16995 1 1  84 VAL HG22 H   0.192  -3.165   0.062 1.00 . A A .  84 VAL HG22 1 1 
        8 16996 1 1  84 VAL HG23 H  -0.447  -1.921   1.137 1.00 . A A .  84 VAL HG23 1 1 
        8 16997 1 1  84 VAL N    N  -1.955  -3.479   2.615 1.00 . A A .  84 VAL N    1 1 
        8 16998 1 1  84 VAL O    O  -0.153  -5.420   1.913 1.00 . A A .  84 VAL O    1 1 
        8 16999 1 1  85 PHE C    C   1.092  -6.505  -0.882 1.00 . A A .  85 PHE C    1 1 
        8 17000 1 1  85 PHE CA   C  -0.224  -7.072  -0.321 1.00 . A A .  85 PHE CA   1 1 
        8 17001 1 1  85 PHE CB   C  -0.822  -8.067  -1.329 1.00 . A A .  85 PHE CB   1 1 
        8 17002 1 1  85 PHE CD1  C  -1.653  -9.920   0.162 1.00 . A A .  85 PHE CD1  1 1 
        8 17003 1 1  85 PHE CD2  C  -3.245  -8.763  -1.191 1.00 . A A .  85 PHE CD2  1 1 
        8 17004 1 1  85 PHE CE1  C  -2.661 -10.718   0.668 1.00 . A A .  85 PHE CE1  1 1 
        8 17005 1 1  85 PHE CE2  C  -4.255  -9.559  -0.685 1.00 . A A .  85 PHE CE2  1 1 
        8 17006 1 1  85 PHE CG   C  -1.931  -8.930  -0.773 1.00 . A A .  85 PHE CG   1 1 
        8 17007 1 1  85 PHE CZ   C  -3.963 -10.538   0.243 1.00 . A A .  85 PHE CZ   1 1 
        8 17008 1 1  85 PHE H    H  -1.945  -5.849  -0.598 1.00 . A A .  85 PHE H    1 1 
        8 17009 1 1  85 PHE HA   H  -0.004  -7.600   0.597 1.00 . A A .  85 PHE HA   1 1 
        8 17010 1 1  85 PHE HB2  H  -1.221  -7.516  -2.167 1.00 . A A .  85 PHE HB2  1 1 
        8 17011 1 1  85 PHE HB3  H  -0.038  -8.722  -1.683 1.00 . A A .  85 PHE HB3  1 1 
        8 17012 1 1  85 PHE HD1  H  -0.634 -10.063   0.496 1.00 . A A .  85 PHE HD1  1 1 
        8 17013 1 1  85 PHE HD2  H  -3.476  -7.999  -1.917 1.00 . A A .  85 PHE HD2  1 1 
        8 17014 1 1  85 PHE HE1  H  -2.430 -11.483   1.394 1.00 . A A .  85 PHE HE1  1 1 
        8 17015 1 1  85 PHE HE2  H  -5.274  -9.419  -1.019 1.00 . A A .  85 PHE HE2  1 1 
        8 17016 1 1  85 PHE HZ   H  -4.752 -11.161   0.639 1.00 . A A .  85 PHE HZ   1 1 
        8 17017 1 1  85 PHE N    N  -1.186  -6.004   0.002 1.00 . A A .  85 PHE N    1 1 
        8 17018 1 1  85 PHE O    O   1.097  -5.519  -1.627 1.00 . A A .  85 PHE O    1 1 
        8 17019 1 1  86 ALA C    C   3.887  -7.276  -2.368 1.00 . A A .  86 ALA C    1 1 
        8 17020 1 1  86 ALA CA   C   3.530  -6.714  -0.980 1.00 . A A .  86 ALA CA   1 1 
        8 17021 1 1  86 ALA CB   C   4.582  -7.137   0.039 1.00 . A A .  86 ALA CB   1 1 
        8 17022 1 1  86 ALA H    H   2.132  -7.926   0.066 1.00 . A A .  86 ALA H    1 1 
        8 17023 1 1  86 ALA HA   H   3.530  -5.632  -1.028 1.00 . A A .  86 ALA HA   1 1 
        8 17024 1 1  86 ALA HB1  H   5.544  -6.743  -0.253 1.00 . A A .  86 ALA HB1  1 1 
        8 17025 1 1  86 ALA HB2  H   4.631  -8.215   0.083 1.00 . A A .  86 ALA HB2  1 1 
        8 17026 1 1  86 ALA HB3  H   4.317  -6.750   1.013 1.00 . A A .  86 ALA HB3  1 1 
        8 17027 1 1  86 ALA N    N   2.202  -7.145  -0.527 1.00 . A A .  86 ALA N    1 1 
        8 17028 1 1  86 ALA O    O   3.798  -8.485  -2.605 1.00 . A A .  86 ALA O    1 1 
        8 17029 1 1  87 LYS C    C   6.130  -6.148  -4.935 1.00 . A A .  87 LYS C    1 1 
        8 17030 1 1  87 LYS CA   C   4.795  -6.802  -4.603 1.00 . A A .  87 LYS CA   1 1 
        8 17031 1 1  87 LYS CB   C   3.795  -6.464  -5.718 1.00 . A A .  87 LYS CB   1 1 
        8 17032 1 1  87 LYS CD   C   1.803  -7.129  -7.075 1.00 . A A .  87 LYS CD   1 1 
        8 17033 1 1  87 LYS CE   C   0.533  -7.950  -7.136 1.00 . A A .  87 LYS CE   1 1 
        8 17034 1 1  87 LYS CG   C   2.546  -7.327  -5.757 1.00 . A A .  87 LYS CG   1 1 
        8 17035 1 1  87 LYS H    H   4.259  -5.435  -3.064 1.00 . A A .  87 LYS H    1 1 
        8 17036 1 1  87 LYS HA   H   4.957  -7.868  -4.583 1.00 . A A .  87 LYS HA   1 1 
        8 17037 1 1  87 LYS HB2  H   3.477  -5.442  -5.599 1.00 . A A .  87 LYS HB2  1 1 
        8 17038 1 1  87 LYS HB3  H   4.294  -6.560  -6.671 1.00 . A A .  87 LYS HB3  1 1 
        8 17039 1 1  87 LYS HD2  H   1.546  -6.084  -7.178 1.00 . A A .  87 LYS HD2  1 1 
        8 17040 1 1  87 LYS HD3  H   2.451  -7.422  -7.889 1.00 . A A .  87 LYS HD3  1 1 
        8 17041 1 1  87 LYS HE2  H   0.770  -8.969  -6.894 1.00 . A A .  87 LYS HE2  1 1 
        8 17042 1 1  87 LYS HE3  H  -0.164  -7.561  -6.410 1.00 . A A .  87 LYS HE3  1 1 
        8 17043 1 1  87 LYS HG2  H   2.828  -8.365  -5.662 1.00 . A A .  87 LYS HG2  1 1 
        8 17044 1 1  87 LYS HG3  H   1.897  -7.051  -4.937 1.00 . A A .  87 LYS HG3  1 1 
        8 17045 1 1  87 LYS HZ1  H  -1.059  -8.286  -8.445 1.00 . A A .  87 LYS HZ1  1 1 
        8 17046 1 1  87 LYS HZ2  H   0.459  -8.464  -9.155 1.00 . A A .  87 LYS HZ2  1 1 
        8 17047 1 1  87 LYS HZ3  H  -0.139  -6.920  -8.828 1.00 . A A .  87 LYS HZ3  1 1 
        8 17048 1 1  87 LYS N    N   4.297  -6.392  -3.279 1.00 . A A .  87 LYS N    1 1 
        8 17049 1 1  87 LYS NZ   N  -0.095  -7.900  -8.483 1.00 . A A .  87 LYS NZ   1 1 
        8 17050 1 1  87 LYS O    O   6.496  -5.114  -4.383 1.00 . A A .  87 LYS O    1 1 
        8 17051 1 1  88 LYS C    C   7.897  -5.581  -7.713 1.00 . A A .  88 LYS C    1 1 
        8 17052 1 1  88 LYS CA   C   8.112  -6.246  -6.342 1.00 . A A .  88 LYS CA   1 1 
        8 17053 1 1  88 LYS CB   C   9.133  -7.380  -6.442 1.00 . A A .  88 LYS CB   1 1 
        8 17054 1 1  88 LYS CD   C  11.564  -8.008  -6.720 1.00 . A A .  88 LYS CD   1 1 
        8 17055 1 1  88 LYS CE   C  11.564  -9.007  -5.567 1.00 . A A .  88 LYS CE   1 1 
        8 17056 1 1  88 LYS CG   C  10.558  -6.880  -6.508 1.00 . A A .  88 LYS CG   1 1 
        8 17057 1 1  88 LYS H    H   6.523  -7.619  -6.221 1.00 . A A .  88 LYS H    1 1 
        8 17058 1 1  88 LYS HA   H   8.468  -5.505  -5.639 1.00 . A A .  88 LYS HA   1 1 
        8 17059 1 1  88 LYS HB2  H   9.035  -8.021  -5.576 1.00 . A A .  88 LYS HB2  1 1 
        8 17060 1 1  88 LYS HB3  H   8.932  -7.960  -7.332 1.00 . A A .  88 LYS HB3  1 1 
        8 17061 1 1  88 LYS HD2  H  11.316  -8.530  -7.632 1.00 . A A .  88 LYS HD2  1 1 
        8 17062 1 1  88 LYS HD3  H  12.554  -7.580  -6.811 1.00 . A A .  88 LYS HD3  1 1 
        8 17063 1 1  88 LYS HE2  H  11.820  -8.494  -4.651 1.00 . A A .  88 LYS HE2  1 1 
        8 17064 1 1  88 LYS HE3  H  10.573  -9.432  -5.474 1.00 . A A .  88 LYS HE3  1 1 
        8 17065 1 1  88 LYS HG2  H  10.635  -6.180  -7.325 1.00 . A A .  88 LYS HG2  1 1 
        8 17066 1 1  88 LYS HG3  H  10.778  -6.376  -5.580 1.00 . A A .  88 LYS HG3  1 1 
        8 17067 1 1  88 LYS HZ1  H  13.471  -9.711  -6.045 1.00 . A A .  88 LYS HZ1  1 1 
        8 17068 1 1  88 LYS HZ2  H  12.213 -10.714  -6.575 1.00 . A A .  88 LYS HZ2  1 1 
        8 17069 1 1  88 LYS HZ3  H  12.638 -10.683  -4.938 1.00 . A A .  88 LYS HZ3  1 1 
        8 17070 1 1  88 LYS N    N   6.852  -6.772  -5.853 1.00 . A A .  88 LYS N    1 1 
        8 17071 1 1  88 LYS NZ   N  12.539 -10.104  -5.798 1.00 . A A .  88 LYS NZ   1 1 
        8 17072 1 1  88 LYS O    O   7.769  -6.265  -8.732 1.00 . A A .  88 LYS O    1 1 
        8 17073 1 1  89 GLY C    C   8.615  -2.968  -9.748 1.00 . A A .  89 GLY C    1 1 
        8 17074 1 1  89 GLY CA   C   7.452  -3.529  -8.938 1.00 . A A .  89 GLY CA   1 1 
        8 17075 1 1  89 GLY H    H   8.081  -3.754  -6.918 1.00 . A A .  89 GLY H    1 1 
        8 17076 1 1  89 GLY HA2  H   6.886  -4.197  -9.574 1.00 . A A .  89 GLY HA2  1 1 
        8 17077 1 1  89 GLY HA3  H   6.809  -2.711  -8.649 1.00 . A A .  89 GLY HA3  1 1 
        8 17078 1 1  89 GLY N    N   7.845  -4.251  -7.730 1.00 . A A .  89 GLY N    1 1 
        8 17079 1 1  89 GLY O    O   9.779  -3.313  -9.525 1.00 . A A .  89 GLY O    1 1 
        8 17080 1 1  90 ASP C    C   9.722  -0.102 -11.121 1.00 . A A .  90 ASP C    1 1 
        8 17081 1 1  90 ASP CA   C   9.277  -1.497 -11.604 1.00 . A A .  90 ASP CA   1 1 
        8 17082 1 1  90 ASP CB   C   8.667  -1.393 -13.005 1.00 . A A .  90 ASP CB   1 1 
        8 17083 1 1  90 ASP CG   C   8.002  -2.689 -13.437 1.00 . A A .  90 ASP CG   1 1 
        8 17084 1 1  90 ASP H    H   7.344  -1.839 -10.801 1.00 . A A .  90 ASP H    1 1 
        8 17085 1 1  90 ASP HA   H  10.142  -2.148 -11.643 1.00 . A A .  90 ASP HA   1 1 
        8 17086 1 1  90 ASP HB2  H   7.924  -0.607 -13.011 1.00 . A A .  90 ASP HB2  1 1 
        8 17087 1 1  90 ASP HB3  H   9.446  -1.151 -13.715 1.00 . A A .  90 ASP HB3  1 1 
        8 17088 1 1  90 ASP N    N   8.289  -2.092 -10.696 1.00 . A A .  90 ASP N    1 1 
        8 17089 1 1  90 ASP O    O  10.424   0.618 -11.830 1.00 . A A .  90 ASP O    1 1 
        8 17090 1 1  90 ASP OD1  O   8.693  -3.571 -13.982 1.00 . A A .  90 ASP OD1  1 1 
        8 17091 1 1  90 ASP OD2  O   6.778  -2.839 -13.229 1.00 . A A .  90 ASP OD2  1 1 
        8 17092 1 1  91 VAL C    C  11.036   1.680  -8.792 1.00 . A A .  91 VAL C    1 1 
        8 17093 1 1  91 VAL CA   C   9.598   1.583  -9.340 1.00 . A A .  91 VAL CA   1 1 
        8 17094 1 1  91 VAL CB   C   8.591   1.905  -8.205 1.00 . A A .  91 VAL CB   1 1 
        8 17095 1 1  91 VAL CG1  C   7.162   1.953  -8.745 1.00 . A A .  91 VAL CG1  1 1 
        8 17096 1 1  91 VAL CG2  C   8.707   0.879  -7.079 1.00 . A A .  91 VAL CG2  1 1 
        8 17097 1 1  91 VAL H    H   8.824  -0.391  -9.369 1.00 . A A .  91 VAL H    1 1 
        8 17098 1 1  91 VAL HA   H   9.471   2.316 -10.125 1.00 . A A .  91 VAL HA   1 1 
        8 17099 1 1  91 VAL HB   H   8.830   2.880  -7.801 1.00 . A A .  91 VAL HB   1 1 
        8 17100 1 1  91 VAL HG11 H   6.897   0.987  -9.151 1.00 . A A .  91 VAL HG11 1 1 
        8 17101 1 1  91 VAL HG12 H   7.093   2.699  -9.523 1.00 . A A .  91 VAL HG12 1 1 
        8 17102 1 1  91 VAL HG13 H   6.481   2.204  -7.944 1.00 . A A .  91 VAL HG13 1 1 
        8 17103 1 1  91 VAL HG21 H   8.506  -0.108  -7.469 1.00 . A A .  91 VAL HG21 1 1 
        8 17104 1 1  91 VAL HG22 H   7.992   1.111  -6.302 1.00 . A A .  91 VAL HG22 1 1 
        8 17105 1 1  91 VAL HG23 H   9.706   0.905  -6.666 1.00 . A A .  91 VAL HG23 1 1 
        8 17106 1 1  91 VAL N    N   9.319   0.257  -9.908 1.00 . A A .  91 VAL N    1 1 
        8 17107 1 1  91 VAL O    O  11.672   0.659  -8.525 1.00 . A A .  91 VAL O    1 1 
        8 17108 1 1  92 PRO C    C  12.863   2.986  -6.492 1.00 . A A .  92 PRO C    1 1 
        8 17109 1 1  92 PRO CA   C  12.903   3.121  -8.026 1.00 . A A .  92 PRO CA   1 1 
        8 17110 1 1  92 PRO CB   C  13.249   4.557  -8.443 1.00 . A A .  92 PRO CB   1 1 
        8 17111 1 1  92 PRO CD   C  10.977   4.177  -9.108 1.00 . A A .  92 PRO CD   1 1 
        8 17112 1 1  92 PRO CG   C  11.927   5.231  -8.592 1.00 . A A .  92 PRO CG   1 1 
        8 17113 1 1  92 PRO HA   H  13.642   2.439  -8.425 1.00 . A A .  92 PRO HA   1 1 
        8 17114 1 1  92 PRO HB2  H  13.854   5.028  -7.679 1.00 . A A .  92 PRO HB2  1 1 
        8 17115 1 1  92 PRO HB3  H  13.789   4.542  -9.378 1.00 . A A .  92 PRO HB3  1 1 
        8 17116 1 1  92 PRO HD2  H   9.995   4.312  -8.680 1.00 . A A .  92 PRO HD2  1 1 
        8 17117 1 1  92 PRO HD3  H  10.927   4.208 -10.188 1.00 . A A .  92 PRO HD3  1 1 
        8 17118 1 1  92 PRO HG2  H  11.592   5.602  -7.632 1.00 . A A .  92 PRO HG2  1 1 
        8 17119 1 1  92 PRO HG3  H  12.008   6.043  -9.300 1.00 . A A .  92 PRO HG3  1 1 
        8 17120 1 1  92 PRO N    N  11.583   2.907  -8.650 1.00 . A A .  92 PRO N    1 1 
        8 17121 1 1  92 PRO O    O  11.789   2.918  -5.891 1.00 . A A .  92 PRO O    1 1 
        8 17122 1 1  93 LYS C    C  13.517   3.980  -3.657 1.00 . A A .  93 LYS C    1 1 
        8 17123 1 1  93 LYS CA   C  14.114   2.776  -4.404 1.00 . A A .  93 LYS CA   1 1 
        8 17124 1 1  93 LYS CB   C  15.562   2.555  -3.950 1.00 . A A .  93 LYS CB   1 1 
        8 17125 1 1  93 LYS CD   C  17.084   2.021  -1.996 1.00 . A A .  93 LYS CD   1 1 
        8 17126 1 1  93 LYS CE   C  17.166   1.311  -0.649 1.00 . A A .  93 LYS CE   1 1 
        8 17127 1 1  93 LYS CG   C  15.656   2.055  -2.515 1.00 . A A .  93 LYS CG   1 1 
        8 17128 1 1  93 LYS H    H  14.861   3.038  -6.376 1.00 . A A .  93 LYS H    1 1 
        8 17129 1 1  93 LYS HA   H  13.536   1.898  -4.151 1.00 . A A .  93 LYS HA   1 1 
        8 17130 1 1  93 LYS HB2  H  16.025   1.825  -4.599 1.00 . A A .  93 LYS HB2  1 1 
        8 17131 1 1  93 LYS HB3  H  16.104   3.488  -4.024 1.00 . A A .  93 LYS HB3  1 1 
        8 17132 1 1  93 LYS HD2  H  17.706   1.497  -2.708 1.00 . A A .  93 LYS HD2  1 1 
        8 17133 1 1  93 LYS HD3  H  17.439   3.035  -1.882 1.00 . A A .  93 LYS HD3  1 1 
        8 17134 1 1  93 LYS HE2  H  16.924   0.270  -0.793 1.00 . A A .  93 LYS HE2  1 1 
        8 17135 1 1  93 LYS HE3  H  18.176   1.396  -0.275 1.00 . A A .  93 LYS HE3  1 1 
        8 17136 1 1  93 LYS HG2  H  15.073   2.707  -1.881 1.00 . A A .  93 LYS HG2  1 1 
        8 17137 1 1  93 LYS HG3  H  15.244   1.055  -2.472 1.00 . A A .  93 LYS HG3  1 1 
        8 17138 1 1  93 LYS HZ1  H  16.349   1.391   1.269 1.00 . A A .  93 LYS HZ1  1 1 
        8 17139 1 1  93 LYS HZ2  H  15.243   1.759   0.043 1.00 . A A .  93 LYS HZ2  1 1 
        8 17140 1 1  93 LYS HZ3  H  16.417   2.892   0.493 1.00 . A A .  93 LYS HZ3  1 1 
        8 17141 1 1  93 LYS N    N  14.035   2.950  -5.859 1.00 . A A .  93 LYS N    1 1 
        8 17142 1 1  93 LYS NZ   N  16.229   1.878   0.358 1.00 . A A .  93 LYS NZ   1 1 
        8 17143 1 1  93 LYS O    O  13.594   5.121  -4.132 1.00 . A A .  93 LYS O    1 1 
        8 17144 1 1  94 GLY C    C  11.016   5.290  -2.420 1.00 . A A .  94 GLY C    1 1 
        8 17145 1 1  94 GLY CA   C  12.271   4.771  -1.722 1.00 . A A .  94 GLY CA   1 1 
        8 17146 1 1  94 GLY H    H  12.992   2.807  -2.113 1.00 . A A .  94 GLY H    1 1 
        8 17147 1 1  94 GLY HA2  H  11.989   4.374  -0.758 1.00 . A A .  94 GLY HA2  1 1 
        8 17148 1 1  94 GLY HA3  H  12.956   5.595  -1.573 1.00 . A A .  94 GLY HA3  1 1 
        8 17149 1 1  94 GLY N    N  12.947   3.724  -2.479 1.00 . A A .  94 GLY N    1 1 
        8 17150 1 1  94 GLY O    O  10.643   6.456  -2.270 1.00 . A A .  94 GLY O    1 1 
        8 17151 1 1  95 MET C    C   8.278   3.564  -4.175 1.00 . A A .  95 MET C    1 1 
        8 17152 1 1  95 MET CA   C   9.175   4.795  -3.943 1.00 . A A .  95 MET CA   1 1 
        8 17153 1 1  95 MET CB   C   9.629   5.403  -5.278 1.00 . A A .  95 MET CB   1 1 
        8 17154 1 1  95 MET CE   C   7.975   8.325  -7.724 1.00 . A A .  95 MET CE   1 1 
        8 17155 1 1  95 MET CG   C   8.601   6.294  -5.937 1.00 . A A .  95 MET CG   1 1 
        8 17156 1 1  95 MET H    H  10.694   3.506  -3.255 1.00 . A A .  95 MET H    1 1 
        8 17157 1 1  95 MET HA   H   8.625   5.537  -3.380 1.00 . A A .  95 MET HA   1 1 
        8 17158 1 1  95 MET HB2  H  10.520   5.992  -5.108 1.00 . A A .  95 MET HB2  1 1 
        8 17159 1 1  95 MET HB3  H   9.869   4.602  -5.962 1.00 . A A .  95 MET HB3  1 1 
        8 17160 1 1  95 MET HE1  H   7.044   7.816  -7.913 1.00 . A A .  95 MET HE1  1 1 
        8 17161 1 1  95 MET HE2  H   8.245   8.916  -8.585 1.00 . A A .  95 MET HE2  1 1 
        8 17162 1 1  95 MET HE3  H   7.863   8.973  -6.865 1.00 . A A .  95 MET HE3  1 1 
        8 17163 1 1  95 MET HG2  H   7.756   5.688  -6.226 1.00 . A A .  95 MET HG2  1 1 
        8 17164 1 1  95 MET HG3  H   8.283   7.041  -5.224 1.00 . A A .  95 MET HG3  1 1 
        8 17165 1 1  95 MET N    N  10.361   4.421  -3.182 1.00 . A A .  95 MET N    1 1 
        8 17166 1 1  95 MET O    O   8.773   2.483  -4.483 1.00 . A A .  95 MET O    1 1 
        8 17167 1 1  95 MET SD   S   9.259   7.124  -7.400 1.00 . A A .  95 MET SD   1 1 
        8 17168 1 1  96 ILE C    C   4.803   3.008  -5.044 1.00 . A A .  96 ILE C    1 1 
        8 17169 1 1  96 ILE CA   C   6.028   2.598  -4.210 1.00 . A A .  96 ILE CA   1 1 
        8 17170 1 1  96 ILE CB   C   5.544   1.989  -2.864 1.00 . A A .  96 ILE CB   1 1 
        8 17171 1 1  96 ILE CD1  C   4.218   2.482  -0.733 1.00 . A A .  96 ILE CD1  1 1 
        8 17172 1 1  96 ILE CG1  C   4.802   3.038  -2.015 1.00 . A A .  96 ILE CG1  1 1 
        8 17173 1 1  96 ILE CG2  C   6.720   1.393  -2.087 1.00 . A A .  96 ILE CG2  1 1 
        8 17174 1 1  96 ILE H    H   6.608   4.597  -3.760 1.00 . A A .  96 ILE H    1 1 
        8 17175 1 1  96 ILE HA   H   6.560   1.825  -4.751 1.00 . A A .  96 ILE HA   1 1 
        8 17176 1 1  96 ILE HB   H   4.862   1.181  -3.094 1.00 . A A .  96 ILE HB   1 1 
        8 17177 1 1  96 ILE HD11 H   3.722   3.274  -0.192 1.00 . A A .  96 ILE HD11 1 1 
        8 17178 1 1  96 ILE HD12 H   5.009   2.071  -0.124 1.00 . A A .  96 ILE HD12 1 1 
        8 17179 1 1  96 ILE HD13 H   3.503   1.707  -0.969 1.00 . A A .  96 ILE HD13 1 1 
        8 17180 1 1  96 ILE HG12 H   5.487   3.830  -1.748 1.00 . A A .  96 ILE HG12 1 1 
        8 17181 1 1  96 ILE HG13 H   3.990   3.454  -2.593 1.00 . A A .  96 ILE HG13 1 1 
        8 17182 1 1  96 ILE HG21 H   7.435   2.171  -1.859 1.00 . A A .  96 ILE HG21 1 1 
        8 17183 1 1  96 ILE HG22 H   7.197   0.630  -2.684 1.00 . A A .  96 ILE HG22 1 1 
        8 17184 1 1  96 ILE HG23 H   6.360   0.955  -1.166 1.00 . A A .  96 ILE HG23 1 1 
        8 17185 1 1  96 ILE N    N   6.962   3.719  -4.013 1.00 . A A .  96 ILE N    1 1 
        8 17186 1 1  96 ILE O    O   4.242   4.094  -4.874 1.00 . A A .  96 ILE O    1 1 
        8 17187 1 1  97 PHE C    C   2.003   1.596  -6.300 1.00 . A A .  97 PHE C    1 1 
        8 17188 1 1  97 PHE CA   C   3.238   2.357  -6.810 1.00 . A A .  97 PHE CA   1 1 
        8 17189 1 1  97 PHE CB   C   3.566   1.918  -8.247 1.00 . A A .  97 PHE CB   1 1 
        8 17190 1 1  97 PHE CD1  C   2.192   3.233  -9.901 1.00 . A A .  97 PHE CD1  1 1 
        8 17191 1 1  97 PHE CD2  C   1.549   0.979  -9.438 1.00 . A A .  97 PHE CD2  1 1 
        8 17192 1 1  97 PHE CE1  C   1.139   3.348 -10.788 1.00 . A A .  97 PHE CE1  1 1 
        8 17193 1 1  97 PHE CE2  C   0.494   1.092 -10.324 1.00 . A A .  97 PHE CE2  1 1 
        8 17194 1 1  97 PHE CG   C   2.412   2.048  -9.214 1.00 . A A .  97 PHE CG   1 1 
        8 17195 1 1  97 PHE CZ   C   0.290   2.277 -11.000 1.00 . A A .  97 PHE CZ   1 1 
        8 17196 1 1  97 PHE H    H   4.893   1.281  -6.035 1.00 . A A .  97 PHE H    1 1 
        8 17197 1 1  97 PHE HA   H   3.027   3.419  -6.807 1.00 . A A .  97 PHE HA   1 1 
        8 17198 1 1  97 PHE HB2  H   4.381   2.522  -8.622 1.00 . A A .  97 PHE HB2  1 1 
        8 17199 1 1  97 PHE HB3  H   3.878   0.881  -8.236 1.00 . A A .  97 PHE HB3  1 1 
        8 17200 1 1  97 PHE HD1  H   2.855   4.072  -9.739 1.00 . A A .  97 PHE HD1  1 1 
        8 17201 1 1  97 PHE HD2  H   1.708   0.051  -8.908 1.00 . A A .  97 PHE HD2  1 1 
        8 17202 1 1  97 PHE HE1  H   0.979   4.277 -11.318 1.00 . A A .  97 PHE HE1  1 1 
        8 17203 1 1  97 PHE HE2  H  -0.168   0.253 -10.485 1.00 . A A .  97 PHE HE2  1 1 
        8 17204 1 1  97 PHE HZ   H  -0.534   2.369 -11.694 1.00 . A A .  97 PHE HZ   1 1 
        8 17205 1 1  97 PHE N    N   4.398   2.123  -5.946 1.00 . A A .  97 PHE N    1 1 
        8 17206 1 1  97 PHE O    O   2.040   0.376  -6.143 1.00 . A A .  97 PHE O    1 1 
        8 17207 1 1  98 ILE C    C  -1.478   2.026  -6.632 1.00 . A A .  98 ILE C    1 1 
        8 17208 1 1  98 ILE CA   C  -0.350   1.679  -5.641 1.00 . A A .  98 ILE CA   1 1 
        8 17209 1 1  98 ILE CB   C  -0.771   2.101  -4.204 1.00 . A A .  98 ILE CB   1 1 
        8 17210 1 1  98 ILE CD1  C  -0.019   2.038  -1.754 1.00 . A A .  98 ILE CD1  1 1 
        8 17211 1 1  98 ILE CG1  C   0.342   1.756  -3.199 1.00 . A A .  98 ILE CG1  1 1 
        8 17212 1 1  98 ILE CG2  C  -2.088   1.428  -3.801 1.00 . A A .  98 ILE CG2  1 1 
        8 17213 1 1  98 ILE H    H   0.955   3.288  -6.117 1.00 . A A .  98 ILE H    1 1 
        8 17214 1 1  98 ILE HA   H  -0.200   0.606  -5.646 1.00 . A A .  98 ILE HA   1 1 
        8 17215 1 1  98 ILE HB   H  -0.930   3.169  -4.200 1.00 . A A .  98 ILE HB   1 1 
        8 17216 1 1  98 ILE HD11 H  -0.883   1.453  -1.476 1.00 . A A .  98 ILE HD11 1 1 
        8 17217 1 1  98 ILE HD12 H  -0.242   3.089  -1.637 1.00 . A A .  98 ILE HD12 1 1 
        8 17218 1 1  98 ILE HD13 H   0.813   1.774  -1.119 1.00 . A A .  98 ILE HD13 1 1 
        8 17219 1 1  98 ILE HG12 H   0.580   0.705  -3.278 1.00 . A A .  98 ILE HG12 1 1 
        8 17220 1 1  98 ILE HG13 H   1.223   2.335  -3.439 1.00 . A A .  98 ILE HG13 1 1 
        8 17221 1 1  98 ILE HG21 H  -2.379   1.763  -2.815 1.00 . A A .  98 ILE HG21 1 1 
        8 17222 1 1  98 ILE HG22 H  -1.960   0.356  -3.794 1.00 . A A .  98 ILE HG22 1 1 
        8 17223 1 1  98 ILE HG23 H  -2.860   1.692  -4.511 1.00 . A A .  98 ILE HG23 1 1 
        8 17224 1 1  98 ILE N    N   0.913   2.312  -6.043 1.00 . A A .  98 ILE N    1 1 
        8 17225 1 1  98 ILE O    O  -1.698   3.196  -6.948 1.00 . A A .  98 ILE O    1 1 
        8 17226 1 1  99 PRO C    C  -4.427   2.109  -7.444 1.00 . A A .  99 PRO C    1 1 
        8 17227 1 1  99 PRO CA   C  -3.326   1.230  -8.070 1.00 . A A .  99 PRO CA   1 1 
        8 17228 1 1  99 PRO CB   C  -3.848  -0.191  -8.360 1.00 . A A .  99 PRO CB   1 1 
        8 17229 1 1  99 PRO CD   C  -1.934  -0.422  -6.938 1.00 . A A .  99 PRO CD   1 1 
        8 17230 1 1  99 PRO CG   C  -3.244  -1.059  -7.306 1.00 . A A .  99 PRO CG   1 1 
        8 17231 1 1  99 PRO HA   H  -2.998   1.687  -8.993 1.00 . A A .  99 PRO HA   1 1 
        8 17232 1 1  99 PRO HB2  H  -4.928  -0.201  -8.309 1.00 . A A .  99 PRO HB2  1 1 
        8 17233 1 1  99 PRO HB3  H  -3.530  -0.496  -9.348 1.00 . A A .  99 PRO HB3  1 1 
        8 17234 1 1  99 PRO HD2  H  -1.695  -0.620  -5.902 1.00 . A A .  99 PRO HD2  1 1 
        8 17235 1 1  99 PRO HD3  H  -1.142  -0.776  -7.584 1.00 . A A .  99 PRO HD3  1 1 
        8 17236 1 1  99 PRO HG2  H  -3.896  -1.101  -6.445 1.00 . A A .  99 PRO HG2  1 1 
        8 17237 1 1  99 PRO HG3  H  -3.080  -2.053  -7.699 1.00 . A A .  99 PRO HG3  1 1 
        8 17238 1 1  99 PRO N    N  -2.189   1.010  -7.161 1.00 . A A .  99 PRO N    1 1 
        8 17239 1 1  99 PRO O    O  -4.717   2.013  -6.248 1.00 . A A .  99 PRO O    1 1 
        8 17240 1 1 100 MET C    C  -7.263   3.173  -7.204 1.00 . A A . 100 MET C    1 1 
        8 17241 1 1 100 MET CA   C  -6.050   3.914  -7.794 1.00 . A A . 100 MET CA   1 1 
        8 17242 1 1 100 MET CB   C  -6.496   4.823  -8.952 1.00 . A A . 100 MET CB   1 1 
        8 17243 1 1 100 MET CE   C  -7.465   6.364  -5.778 1.00 . A A . 100 MET CE   1 1 
        8 17244 1 1 100 MET CG   C  -7.072   6.177  -8.531 1.00 . A A . 100 MET CG   1 1 
        8 17245 1 1 100 MET H    H  -4.789   2.969  -9.208 1.00 . A A . 100 MET H    1 1 
        8 17246 1 1 100 MET HA   H  -5.603   4.525  -7.021 1.00 . A A . 100 MET HA   1 1 
        8 17247 1 1 100 MET HB2  H  -5.644   5.010  -9.590 1.00 . A A . 100 MET HB2  1 1 
        8 17248 1 1 100 MET HB3  H  -7.249   4.302  -9.528 1.00 . A A . 100 MET HB3  1 1 
        8 17249 1 1 100 MET HE1  H  -7.044   7.359  -5.804 1.00 . A A . 100 MET HE1  1 1 
        8 17250 1 1 100 MET HE2  H  -6.669   5.637  -5.686 1.00 . A A . 100 MET HE2  1 1 
        8 17251 1 1 100 MET HE3  H  -8.130   6.276  -4.930 1.00 . A A . 100 MET HE3  1 1 
        8 17252 1 1 100 MET HG2  H  -6.273   6.782  -8.129 1.00 . A A . 100 MET HG2  1 1 
        8 17253 1 1 100 MET HG3  H  -7.475   6.665  -9.408 1.00 . A A . 100 MET HG3  1 1 
        8 17254 1 1 100 MET N    N  -5.032   2.969  -8.263 1.00 . A A . 100 MET N    1 1 
        8 17255 1 1 100 MET O    O  -8.092   2.625  -7.938 1.00 . A A . 100 MET O    1 1 
        8 17256 1 1 100 MET SD   S  -8.379   6.063  -7.292 1.00 . A A . 100 MET SD   1 1 
        8 17257 1 1 101 GLY C    C  -8.689   2.998  -3.794 1.00 . A A . 101 GLY C    1 1 
        8 17258 1 1 101 GLY CA   C  -8.462   2.481  -5.208 1.00 . A A . 101 GLY CA   1 1 
        8 17259 1 1 101 GLY H    H  -6.644   3.591  -5.341 1.00 . A A . 101 GLY H    1 1 
        8 17260 1 1 101 GLY HA2  H  -9.364   2.638  -5.784 1.00 . A A . 101 GLY HA2  1 1 
        8 17261 1 1 101 GLY HA3  H  -8.255   1.422  -5.163 1.00 . A A . 101 GLY HA3  1 1 
        8 17262 1 1 101 GLY N    N  -7.348   3.149  -5.876 1.00 . A A . 101 GLY N    1 1 
        8 17263 1 1 101 GLY O    O  -7.967   3.887  -3.344 1.00 . A A . 101 GLY O    1 1 
        8 17264 1 1 102 PRO C    C  -8.773   2.712  -0.743 1.00 . A A . 102 PRO C    1 1 
        8 17265 1 1 102 PRO CA   C  -9.975   2.894  -1.679 1.00 . A A . 102 PRO CA   1 1 
        8 17266 1 1 102 PRO CB   C -11.158   2.005  -1.253 1.00 . A A . 102 PRO CB   1 1 
        8 17267 1 1 102 PRO CD   C -10.546   1.336  -3.473 1.00 . A A . 102 PRO CD   1 1 
        8 17268 1 1 102 PRO CG   C -11.112   0.828  -2.172 1.00 . A A . 102 PRO CG   1 1 
        8 17269 1 1 102 PRO HA   H -10.277   3.935  -1.665 1.00 . A A . 102 PRO HA   1 1 
        8 17270 1 1 102 PRO HB2  H -11.042   1.705  -0.220 1.00 . A A . 102 PRO HB2  1 1 
        8 17271 1 1 102 PRO HB3  H -12.082   2.554  -1.367 1.00 . A A . 102 PRO HB3  1 1 
        8 17272 1 1 102 PRO HD2  H  -9.974   0.557  -3.963 1.00 . A A . 102 PRO HD2  1 1 
        8 17273 1 1 102 PRO HD3  H -11.335   1.691  -4.120 1.00 . A A . 102 PRO HD3  1 1 
        8 17274 1 1 102 PRO HG2  H -10.473   0.061  -1.757 1.00 . A A . 102 PRO HG2  1 1 
        8 17275 1 1 102 PRO HG3  H -12.110   0.440  -2.323 1.00 . A A . 102 PRO HG3  1 1 
        8 17276 1 1 102 PRO N    N  -9.671   2.444  -3.051 1.00 . A A . 102 PRO N    1 1 
        8 17277 1 1 102 PRO O    O  -8.565   3.490   0.184 1.00 . A A . 102 PRO O    1 1 
        8 17278 1 1 103 TYR C    C  -5.754   2.582  -0.463 1.00 . A A . 103 TYR C    1 1 
        8 17279 1 1 103 TYR CA   C  -6.736   1.420  -0.287 1.00 . A A . 103 TYR CA   1 1 
        8 17280 1 1 103 TYR CB   C  -6.099   0.110  -0.777 1.00 . A A . 103 TYR CB   1 1 
        8 17281 1 1 103 TYR CD1  C  -8.187  -1.208  -1.320 1.00 . A A . 103 TYR CD1  1 1 
        8 17282 1 1 103 TYR CD2  C  -6.661  -2.139   0.259 1.00 . A A . 103 TYR CD2  1 1 
        8 17283 1 1 103 TYR CE1  C  -9.015  -2.299  -1.172 1.00 . A A . 103 TYR CE1  1 1 
        8 17284 1 1 103 TYR CE2  C  -7.485  -3.236   0.408 1.00 . A A . 103 TYR CE2  1 1 
        8 17285 1 1 103 TYR CG   C  -6.995  -1.105  -0.611 1.00 . A A . 103 TYR CG   1 1 
        8 17286 1 1 103 TYR CZ   C  -8.663  -3.308  -0.310 1.00 . A A . 103 TYR CZ   1 1 
        8 17287 1 1 103 TYR H    H  -8.226   1.084  -1.752 1.00 . A A . 103 TYR H    1 1 
        8 17288 1 1 103 TYR HA   H  -6.984   1.323   0.760 1.00 . A A . 103 TYR HA   1 1 
        8 17289 1 1 103 TYR HB2  H  -5.860   0.204  -1.827 1.00 . A A . 103 TYR HB2  1 1 
        8 17290 1 1 103 TYR HB3  H  -5.187  -0.067  -0.223 1.00 . A A . 103 TYR HB3  1 1 
        8 17291 1 1 103 TYR HD1  H  -8.464  -0.415  -2.001 1.00 . A A . 103 TYR HD1  1 1 
        8 17292 1 1 103 TYR HD2  H  -5.740  -2.079   0.820 1.00 . A A . 103 TYR HD2  1 1 
        8 17293 1 1 103 TYR HE1  H  -9.937  -2.356  -1.734 1.00 . A A . 103 TYR HE1  1 1 
        8 17294 1 1 103 TYR HE2  H  -7.209  -4.031   1.085 1.00 . A A . 103 TYR HE2  1 1 
        8 17295 1 1 103 TYR HH   H  -9.093  -5.018   0.460 1.00 . A A . 103 TYR HH   1 1 
        8 17296 1 1 103 TYR N    N  -7.974   1.684  -1.025 1.00 . A A . 103 TYR N    1 1 
        8 17297 1 1 103 TYR O    O  -5.267   3.156   0.510 1.00 . A A . 103 TYR O    1 1 
        8 17298 1 1 103 TYR OH   O  -9.486  -4.400  -0.173 1.00 . A A . 103 TYR OH   1 1 
        8 17299 1 1 104 ALA C    C  -5.259   5.371  -1.430 1.00 . A A . 104 ALA C    1 1 
        8 17300 1 1 104 ALA CA   C  -4.654   4.096  -2.031 1.00 . A A . 104 ALA CA   1 1 
        8 17301 1 1 104 ALA CB   C  -4.494   4.240  -3.541 1.00 . A A . 104 ALA CB   1 1 
        8 17302 1 1 104 ALA H    H  -5.842   2.394  -2.451 1.00 . A A . 104 ALA H    1 1 
        8 17303 1 1 104 ALA HA   H  -3.674   3.934  -1.601 1.00 . A A . 104 ALA HA   1 1 
        8 17304 1 1 104 ALA HB1  H  -3.822   5.060  -3.757 1.00 . A A . 104 ALA HB1  1 1 
        8 17305 1 1 104 ALA HB2  H  -5.458   4.438  -3.988 1.00 . A A . 104 ALA HB2  1 1 
        8 17306 1 1 104 ALA HB3  H  -4.090   3.326  -3.950 1.00 . A A . 104 ALA HB3  1 1 
        8 17307 1 1 104 ALA N    N  -5.482   2.933  -1.719 1.00 . A A . 104 ALA N    1 1 
        8 17308 1 1 104 ALA O    O  -4.559   6.180  -0.838 1.00 . A A . 104 ALA O    1 1 
        8 17309 1 1 105 ASN C    C  -7.053   6.916   0.453 1.00 . A A . 105 ASN C    1 1 
        8 17310 1 1 105 ASN CA   C  -7.311   6.680  -1.052 1.00 . A A . 105 ASN CA   1 1 
        8 17311 1 1 105 ASN CB   C  -8.811   6.482  -1.326 1.00 . A A . 105 ASN CB   1 1 
        8 17312 1 1 105 ASN CG   C  -9.690   7.489  -0.611 1.00 . A A . 105 ASN CG   1 1 
        8 17313 1 1 105 ASN H    H  -7.078   4.813  -2.025 1.00 . A A . 105 ASN H    1 1 
        8 17314 1 1 105 ASN HA   H  -6.971   7.550  -1.599 1.00 . A A . 105 ASN HA   1 1 
        8 17315 1 1 105 ASN HB2  H  -8.990   6.573  -2.389 1.00 . A A . 105 ASN HB2  1 1 
        8 17316 1 1 105 ASN HB3  H  -9.099   5.489  -1.009 1.00 . A A . 105 ASN HB3  1 1 
        8 17317 1 1 105 ASN HD21 H  -9.925   6.243   0.906 1.00 . A A . 105 ASN HD21 1 1 
        8 17318 1 1 105 ASN HD22 H -10.733   7.760   1.039 1.00 . A A . 105 ASN HD22 1 1 
        8 17319 1 1 105 ASN N    N  -6.575   5.515  -1.566 1.00 . A A . 105 ASN N    1 1 
        8 17320 1 1 105 ASN ND2  N -10.163   7.129   0.564 1.00 . A A . 105 ASN ND2  1 1 
        8 17321 1 1 105 ASN O    O  -7.143   8.046   0.935 1.00 . A A . 105 ASN O    1 1 
        8 17322 1 1 105 ASN OD1  O  -9.961   8.572  -1.117 1.00 . A A . 105 ASN OD1  1 1 
        8 17323 1 1 106 MET C    C  -5.161   6.768   2.914 1.00 . A A . 106 MET C    1 1 
        8 17324 1 1 106 MET CA   C  -6.432   5.950   2.624 1.00 . A A . 106 MET CA   1 1 
        8 17325 1 1 106 MET CB   C  -6.273   4.545   3.222 1.00 . A A . 106 MET CB   1 1 
        8 17326 1 1 106 MET CE   C  -8.329   3.482   5.694 1.00 . A A . 106 MET CE   1 1 
        8 17327 1 1 106 MET CG   C  -7.501   3.662   3.057 1.00 . A A . 106 MET CG   1 1 
        8 17328 1 1 106 MET H    H  -6.655   4.976   0.743 1.00 . A A . 106 MET H    1 1 
        8 17329 1 1 106 MET HA   H  -7.275   6.436   3.094 1.00 . A A . 106 MET HA   1 1 
        8 17330 1 1 106 MET HB2  H  -5.438   4.053   2.743 1.00 . A A . 106 MET HB2  1 1 
        8 17331 1 1 106 MET HB3  H  -6.065   4.638   4.280 1.00 . A A . 106 MET HB3  1 1 
        8 17332 1 1 106 MET HE1  H  -8.276   2.405   5.626 1.00 . A A . 106 MET HE1  1 1 
        8 17333 1 1 106 MET HE2  H  -9.032   3.760   6.465 1.00 . A A . 106 MET HE2  1 1 
        8 17334 1 1 106 MET HE3  H  -7.351   3.875   5.938 1.00 . A A . 106 MET HE3  1 1 
        8 17335 1 1 106 MET HG2  H  -7.830   3.717   2.032 1.00 . A A . 106 MET HG2  1 1 
        8 17336 1 1 106 MET HG3  H  -7.230   2.641   3.289 1.00 . A A . 106 MET HG3  1 1 
        8 17337 1 1 106 MET N    N  -6.714   5.853   1.182 1.00 . A A . 106 MET N    1 1 
        8 17338 1 1 106 MET O    O  -4.989   7.285   4.020 1.00 . A A . 106 MET O    1 1 
        8 17339 1 1 106 MET SD   S  -8.867   4.154   4.122 1.00 . A A . 106 MET SD   1 1 
        8 17340 1 1 107 VAL C    C  -2.617   8.558   1.040 1.00 . A A . 107 VAL C    1 1 
        8 17341 1 1 107 VAL CA   C  -2.959   7.511   2.121 1.00 . A A . 107 VAL CA   1 1 
        8 17342 1 1 107 VAL CB   C  -1.834   6.439   2.157 1.00 . A A . 107 VAL CB   1 1 
        8 17343 1 1 107 VAL CG1  C  -2.000   5.515   3.364 1.00 . A A . 107 VAL CG1  1 1 
        8 17344 1 1 107 VAL CG2  C  -1.807   5.631   0.859 1.00 . A A . 107 VAL CG2  1 1 
        8 17345 1 1 107 VAL H    H  -4.523   6.567   1.024 1.00 . A A . 107 VAL H    1 1 
        8 17346 1 1 107 VAL HA   H  -2.972   8.008   3.082 1.00 . A A . 107 VAL HA   1 1 
        8 17347 1 1 107 VAL HB   H  -0.884   6.948   2.257 1.00 . A A . 107 VAL HB   1 1 
        8 17348 1 1 107 VAL HG11 H  -1.973   6.101   4.270 1.00 . A A . 107 VAL HG11 1 1 
        8 17349 1 1 107 VAL HG12 H  -1.196   4.792   3.381 1.00 . A A . 107 VAL HG12 1 1 
        8 17350 1 1 107 VAL HG13 H  -2.947   4.999   3.297 1.00 . A A . 107 VAL HG13 1 1 
        8 17351 1 1 107 VAL HG21 H  -1.003   4.909   0.898 1.00 . A A . 107 VAL HG21 1 1 
        8 17352 1 1 107 VAL HG22 H  -1.648   6.297   0.022 1.00 . A A . 107 VAL HG22 1 1 
        8 17353 1 1 107 VAL HG23 H  -2.747   5.116   0.734 1.00 . A A . 107 VAL HG23 1 1 
        8 17354 1 1 107 VAL N    N  -4.277   6.889   1.918 1.00 . A A . 107 VAL N    1 1 
        8 17355 1 1 107 VAL O    O  -1.861   9.498   1.294 1.00 . A A . 107 VAL O    1 1 
        8 17356 1 1 108 ILE C    C  -3.774  10.542  -1.271 1.00 . A A . 108 ILE C    1 1 
        8 17357 1 1 108 ILE CA   C  -2.859   9.298  -1.276 1.00 . A A . 108 ILE CA   1 1 
        8 17358 1 1 108 ILE CB   C  -2.961   8.560  -2.652 1.00 . A A . 108 ILE CB   1 1 
        8 17359 1 1 108 ILE CD1  C  -4.928   9.389  -4.046 1.00 . A A . 108 ILE CD1  1 1 
        8 17360 1 1 108 ILE CG1  C  -4.424   8.342  -3.084 1.00 . A A . 108 ILE CG1  1 1 
        8 17361 1 1 108 ILE CG2  C  -2.225   7.223  -2.613 1.00 . A A . 108 ILE CG2  1 1 
        8 17362 1 1 108 ILE H    H  -3.808   7.677  -0.292 1.00 . A A . 108 ILE H    1 1 
        8 17363 1 1 108 ILE HA   H  -1.836   9.629  -1.152 1.00 . A A . 108 ILE HA   1 1 
        8 17364 1 1 108 ILE HB   H  -2.468   9.180  -3.391 1.00 . A A . 108 ILE HB   1 1 
        8 17365 1 1 108 ILE HD11 H  -5.924   9.132  -4.369 1.00 . A A . 108 ILE HD11 1 1 
        8 17366 1 1 108 ILE HD12 H  -4.266   9.440  -4.898 1.00 . A A . 108 ILE HD12 1 1 
        8 17367 1 1 108 ILE HD13 H  -4.944  10.345  -3.547 1.00 . A A . 108 ILE HD13 1 1 
        8 17368 1 1 108 ILE HG12 H  -4.516   7.382  -3.572 1.00 . A A . 108 ILE HG12 1 1 
        8 17369 1 1 108 ILE HG13 H  -5.063   8.358  -2.211 1.00 . A A . 108 ILE HG13 1 1 
        8 17370 1 1 108 ILE HG21 H  -1.167   7.396  -2.488 1.00 . A A . 108 ILE HG21 1 1 
        8 17371 1 1 108 ILE HG22 H  -2.402   6.687  -3.540 1.00 . A A . 108 ILE HG22 1 1 
        8 17372 1 1 108 ILE HG23 H  -2.596   6.634  -1.788 1.00 . A A . 108 ILE HG23 1 1 
        8 17373 1 1 108 ILE N    N  -3.173   8.400  -0.157 1.00 . A A . 108 ILE N    1 1 
        8 17374 1 1 108 ILE O    O  -4.751  10.609  -0.523 1.00 . A A . 108 ILE O    1 1 
        8 17375 1 1 109 ASP C    C  -5.184  12.709  -3.439 1.00 . A A . 109 ASP C    1 1 
        8 17376 1 1 109 ASP CA   C  -4.236  12.757  -2.221 1.00 . A A . 109 ASP CA   1 1 
        8 17377 1 1 109 ASP CB   C  -3.292  13.968  -2.315 1.00 . A A . 109 ASP CB   1 1 
        8 17378 1 1 109 ASP CG   C  -4.019  15.274  -2.599 1.00 . A A . 109 ASP CG   1 1 
        8 17379 1 1 109 ASP H    H  -2.662  11.405  -2.684 1.00 . A A . 109 ASP H    1 1 
        8 17380 1 1 109 ASP HA   H  -4.829  12.850  -1.321 1.00 . A A . 109 ASP HA   1 1 
        8 17381 1 1 109 ASP HB2  H  -2.763  14.073  -1.377 1.00 . A A . 109 ASP HB2  1 1 
        8 17382 1 1 109 ASP HB3  H  -2.575  13.792  -3.105 1.00 . A A . 109 ASP HB3  1 1 
        8 17383 1 1 109 ASP N    N  -3.448  11.519  -2.113 1.00 . A A . 109 ASP N    1 1 
        8 17384 1 1 109 ASP O    O  -4.733  12.636  -4.582 1.00 . A A . 109 ASP O    1 1 
        8 17385 1 1 109 ASP OD1  O  -5.068  15.534  -1.976 1.00 . A A . 109 ASP OD1  1 1 
        8 17386 1 1 109 ASP OD2  O  -3.547  16.040  -3.462 1.00 . A A . 109 ASP OD2  1 1 
        8 17387 1 1 110 PRO C    C  -7.507  13.813  -5.291 1.00 . A A . 110 PRO C    1 1 
        8 17388 1 1 110 PRO CA   C  -7.520  12.634  -4.297 1.00 . A A . 110 PRO CA   1 1 
        8 17389 1 1 110 PRO CB   C  -8.854  12.578  -3.536 1.00 . A A . 110 PRO CB   1 1 
        8 17390 1 1 110 PRO CD   C  -7.154  12.930  -1.892 1.00 . A A . 110 PRO CD   1 1 
        8 17391 1 1 110 PRO CG   C  -8.580  13.266  -2.240 1.00 . A A . 110 PRO CG   1 1 
        8 17392 1 1 110 PRO HA   H  -7.384  11.712  -4.846 1.00 . A A . 110 PRO HA   1 1 
        8 17393 1 1 110 PRO HB2  H  -9.624  13.088  -4.101 1.00 . A A . 110 PRO HB2  1 1 
        8 17394 1 1 110 PRO HB3  H  -9.143  11.547  -3.381 1.00 . A A . 110 PRO HB3  1 1 
        8 17395 1 1 110 PRO HD2  H  -6.698  13.743  -1.345 1.00 . A A . 110 PRO HD2  1 1 
        8 17396 1 1 110 PRO HD3  H  -7.109  12.015  -1.318 1.00 . A A . 110 PRO HD3  1 1 
        8 17397 1 1 110 PRO HG2  H  -8.698  14.334  -2.360 1.00 . A A . 110 PRO HG2  1 1 
        8 17398 1 1 110 PRO HG3  H  -9.251  12.898  -1.474 1.00 . A A . 110 PRO HG3  1 1 
        8 17399 1 1 110 PRO N    N  -6.517  12.756  -3.213 1.00 . A A . 110 PRO N    1 1 
        8 17400 1 1 110 PRO O    O  -8.236  13.811  -6.288 1.00 . A A . 110 PRO O    1 1 
        8 17401 1 1 111 SER C    C  -5.712  15.692  -7.166 1.00 . A A . 111 SER C    1 1 
        8 17402 1 1 111 SER CA   C  -6.539  15.989  -5.904 1.00 . A A . 111 SER CA   1 1 
        8 17403 1 1 111 SER CB   C  -5.879  17.130  -5.131 1.00 . A A . 111 SER CB   1 1 
        8 17404 1 1 111 SER H    H  -6.102  14.754  -4.230 1.00 . A A . 111 SER H    1 1 
        8 17405 1 1 111 SER HA   H  -7.533  16.296  -6.201 1.00 . A A . 111 SER HA   1 1 
        8 17406 1 1 111 SER HB2  H  -4.853  16.863  -4.923 1.00 . A A . 111 SER HB2  1 1 
        8 17407 1 1 111 SER HB3  H  -5.902  18.032  -5.726 1.00 . A A . 111 SER HB3  1 1 
        8 17408 1 1 111 SER HG   H  -6.048  16.960  -3.176 1.00 . A A . 111 SER HG   1 1 
        8 17409 1 1 111 SER N    N  -6.661  14.807  -5.033 1.00 . A A . 111 SER N    1 1 
        8 17410 1 1 111 SER O    O  -5.158  16.602  -7.789 1.00 . A A . 111 SER O    1 1 
        8 17411 1 1 111 SER OG   O  -6.546  17.377  -3.897 1.00 . A A . 111 SER OG   1 1 
        8 17412 1 1 112 THR C    C  -5.405  14.617 -10.011 1.00 . A A . 112 THR C    1 1 
        8 17413 1 1 112 THR CA   C  -4.877  13.984  -8.715 1.00 . A A . 112 THR CA   1 1 
        8 17414 1 1 112 THR CB   C  -4.903  12.446  -8.845 1.00 . A A . 112 THR CB   1 1 
        8 17415 1 1 112 THR CG2  C  -4.312  11.800  -7.595 1.00 . A A . 112 THR CG2  1 1 
        8 17416 1 1 112 THR H    H  -6.107  13.749  -7.008 1.00 . A A . 112 THR H    1 1 
        8 17417 1 1 112 THR HA   H  -3.849  14.291  -8.572 1.00 . A A . 112 THR HA   1 1 
        8 17418 1 1 112 THR HB   H  -4.307  12.158  -9.699 1.00 . A A . 112 THR HB   1 1 
        8 17419 1 1 112 THR HG1  H  -6.745  12.059  -8.205 1.00 . A A . 112 THR HG1  1 1 
        8 17420 1 1 112 THR HG21 H  -4.826  12.174  -6.718 1.00 . A A . 112 THR HG21 1 1 
        8 17421 1 1 112 THR HG22 H  -3.261  12.044  -7.525 1.00 . A A . 112 THR HG22 1 1 
        8 17422 1 1 112 THR HG23 H  -4.430  10.728  -7.650 1.00 . A A . 112 THR HG23 1 1 
        8 17423 1 1 112 THR N    N  -5.640  14.419  -7.539 1.00 . A A . 112 THR N    1 1 
        8 17424 1 1 112 THR O    O  -6.603  14.872 -10.150 1.00 . A A . 112 THR O    1 1 
        8 17425 1 1 112 THR OG1  O  -6.253  11.981  -9.037 1.00 . A A . 112 THR OG1  1 1 
        8 17426 1 1 113 ASP C    C  -5.959  14.944 -12.995 1.00 . A A . 113 ASP C    1 1 
        8 17427 1 1 113 ASP CA   C  -4.825  15.593 -12.188 1.00 . A A . 113 ASP CA   1 1 
        8 17428 1 1 113 ASP CB   C  -3.584  15.695 -13.075 1.00 . A A . 113 ASP CB   1 1 
        8 17429 1 1 113 ASP CG   C  -2.382  16.225 -12.322 1.00 . A A . 113 ASP CG   1 1 
        8 17430 1 1 113 ASP H    H  -3.591  14.512 -10.840 1.00 . A A . 113 ASP H    1 1 
        8 17431 1 1 113 ASP HA   H  -5.129  16.589 -11.900 1.00 . A A . 113 ASP HA   1 1 
        8 17432 1 1 113 ASP HB2  H  -3.341  14.715 -13.461 1.00 . A A . 113 ASP HB2  1 1 
        8 17433 1 1 113 ASP HB3  H  -3.792  16.358 -13.904 1.00 . A A . 113 ASP HB3  1 1 
        8 17434 1 1 113 ASP N    N  -4.504  14.851 -10.961 1.00 . A A . 113 ASP N    1 1 
        8 17435 1 1 113 ASP O    O  -5.919  13.751 -13.304 1.00 . A A . 113 ASP O    1 1 
        8 17436 1 1 113 ASP OD1  O  -1.631  15.409 -11.747 1.00 . A A . 113 ASP OD1  1 1 
        8 17437 1 1 113 ASP OD2  O  -2.180  17.456 -12.303 1.00 . A A . 113 ASP OD2  1 1 
        8 17438 1 1 114 GLY C    C  -7.506  15.235 -15.692 1.00 . A A . 114 GLY C    1 1 
        8 17439 1 1 114 GLY CA   C  -8.004  15.275 -14.251 1.00 . A A . 114 GLY CA   1 1 
        8 17440 1 1 114 GLY H    H  -7.015  16.646 -12.966 1.00 . A A . 114 GLY H    1 1 
        8 17441 1 1 114 GLY HA2  H  -8.320  14.283 -13.957 1.00 . A A . 114 GLY HA2  1 1 
        8 17442 1 1 114 GLY HA3  H  -8.850  15.945 -14.191 1.00 . A A . 114 GLY HA3  1 1 
        8 17443 1 1 114 GLY N    N  -6.969  15.737 -13.337 1.00 . A A . 114 GLY N    1 1 
        8 17444 1 1 114 GLY O    O  -8.074  14.549 -16.545 1.00 . A A . 114 GLY O    1 1 
        8 17445 1 1 115 THR C    C  -4.659  14.991 -17.391 1.00 . A A . 115 THR C    1 1 
        8 17446 1 1 115 THR CA   C  -5.800  16.018 -17.280 1.00 . A A . 115 THR CA   1 1 
        8 17447 1 1 115 THR CB   C  -5.249  17.431 -17.602 1.00 . A A . 115 THR CB   1 1 
        8 17448 1 1 115 THR CG2  C  -6.375  18.462 -17.652 1.00 . A A . 115 THR CG2  1 1 
        8 17449 1 1 115 THR H    H  -6.059  16.537 -15.238 1.00 . A A . 115 THR H    1 1 
        8 17450 1 1 115 THR HA   H  -6.554  15.776 -18.018 1.00 . A A . 115 THR HA   1 1 
        8 17451 1 1 115 THR HB   H  -4.768  17.402 -18.571 1.00 . A A . 115 THR HB   1 1 
        8 17452 1 1 115 THR HG1  H  -4.718  18.366 -15.935 1.00 . A A . 115 THR HG1  1 1 
        8 17453 1 1 115 THR HG21 H  -7.078  18.195 -18.429 1.00 . A A . 115 THR HG21 1 1 
        8 17454 1 1 115 THR HG22 H  -5.964  19.437 -17.862 1.00 . A A . 115 THR HG22 1 1 
        8 17455 1 1 115 THR HG23 H  -6.885  18.486 -16.699 1.00 . A A . 115 THR HG23 1 1 
        8 17456 1 1 115 THR N    N  -6.433  15.982 -15.956 1.00 . A A . 115 THR N    1 1 
        8 17457 1 1 115 THR O    O  -4.816  13.943 -18.019 1.00 . A A . 115 THR O    1 1 
        8 17458 1 1 115 THR OG1  O  -4.282  17.828 -16.611 1.00 . A A . 115 THR OG1  1 1 
        8 17459 1 1 116 GLY C    C  -1.025  15.127 -16.721 1.00 . A A . 116 GLY C    1 1 
        8 17460 1 1 116 GLY CA   C  -2.365  14.392 -16.817 1.00 . A A . 116 GLY CA   1 1 
        8 17461 1 1 116 GLY H    H  -3.450  16.138 -16.280 1.00 . A A . 116 GLY H    1 1 
        8 17462 1 1 116 GLY HA2  H  -2.439  13.693 -15.996 1.00 . A A . 116 GLY HA2  1 1 
        8 17463 1 1 116 GLY HA3  H  -2.389  13.839 -17.746 1.00 . A A . 116 GLY HA3  1 1 
        8 17464 1 1 116 GLY N    N  -3.516  15.292 -16.771 1.00 . A A . 116 GLY N    1 1 
        8 17465 1 1 116 GLY O    O  -0.858  16.206 -17.294 1.00 . A A . 116 GLY O    1 1 
        8 17466 1 1 117 MET C    C   2.382  14.166 -16.193 1.00 . A A . 117 MET C    1 1 
        8 17467 1 1 117 MET CA   C   1.260  15.146 -15.805 1.00 . A A . 117 MET CA   1 1 
        8 17468 1 1 117 MET CB   C   1.452  15.570 -14.341 1.00 . A A . 117 MET CB   1 1 
        8 17469 1 1 117 MET CE   C   2.691  18.484 -13.969 1.00 . A A . 117 MET CE   1 1 
        8 17470 1 1 117 MET CG   C   0.555  16.719 -13.905 1.00 . A A . 117 MET CG   1 1 
        8 17471 1 1 117 MET H    H  -0.275  13.698 -15.537 1.00 . A A . 117 MET H    1 1 
        8 17472 1 1 117 MET HA   H   1.324  16.020 -16.437 1.00 . A A . 117 MET HA   1 1 
        8 17473 1 1 117 MET HB2  H   1.249  14.721 -13.704 1.00 . A A . 117 MET HB2  1 1 
        8 17474 1 1 117 MET HB3  H   2.479  15.874 -14.198 1.00 . A A . 117 MET HB3  1 1 
        8 17475 1 1 117 MET HE1  H   3.312  17.676 -14.326 1.00 . A A . 117 MET HE1  1 1 
        8 17476 1 1 117 MET HE2  H   2.655  18.459 -12.889 1.00 . A A . 117 MET HE2  1 1 
        8 17477 1 1 117 MET HE3  H   3.106  19.428 -14.292 1.00 . A A . 117 MET HE3  1 1 
        8 17478 1 1 117 MET HG2  H  -0.462  16.500 -14.201 1.00 . A A . 117 MET HG2  1 1 
        8 17479 1 1 117 MET HG3  H   0.599  16.805 -12.828 1.00 . A A . 117 MET HG3  1 1 
        8 17480 1 1 117 MET N    N  -0.074  14.548 -15.986 1.00 . A A . 117 MET N    1 1 
        8 17481 1 1 117 MET O    O   2.233  12.950 -16.055 1.00 . A A . 117 MET O    1 1 
        8 17482 1 1 117 MET SD   S   1.034  18.301 -14.628 1.00 . A A . 117 MET SD   1 1 
        8 17483 1 1 118 PRO C    C   5.448  13.456 -15.672 1.00 . A A . 118 PRO C    1 1 
        8 17484 1 1 118 PRO CA   C   4.720  13.878 -16.963 1.00 . A A . 118 PRO CA   1 1 
        8 17485 1 1 118 PRO CB   C   5.615  14.814 -17.807 1.00 . A A . 118 PRO CB   1 1 
        8 17486 1 1 118 PRO CD   C   3.739  16.098 -17.031 1.00 . A A . 118 PRO CD   1 1 
        8 17487 1 1 118 PRO CG   C   4.772  16.012 -18.120 1.00 . A A . 118 PRO CG   1 1 
        8 17488 1 1 118 PRO HA   H   4.472  12.995 -17.537 1.00 . A A . 118 PRO HA   1 1 
        8 17489 1 1 118 PRO HB2  H   6.494  15.092 -17.238 1.00 . A A . 118 PRO HB2  1 1 
        8 17490 1 1 118 PRO HB3  H   5.920  14.303 -18.710 1.00 . A A . 118 PRO HB3  1 1 
        8 17491 1 1 118 PRO HD2  H   4.119  16.651 -16.183 1.00 . A A . 118 PRO HD2  1 1 
        8 17492 1 1 118 PRO HD3  H   2.831  16.551 -17.404 1.00 . A A . 118 PRO HD3  1 1 
        8 17493 1 1 118 PRO HG2  H   5.386  16.902 -18.125 1.00 . A A . 118 PRO HG2  1 1 
        8 17494 1 1 118 PRO HG3  H   4.295  15.884 -19.081 1.00 . A A . 118 PRO HG3  1 1 
        8 17495 1 1 118 PRO N    N   3.522  14.689 -16.685 1.00 . A A . 118 PRO N    1 1 
        8 17496 1 1 118 PRO O    O   5.205  14.022 -14.600 1.00 . A A . 118 PRO O    1 1 
        8 17497 1 1 119 GLN C    C   6.169  11.262 -13.625 1.00 . A A . 119 GLN C    1 1 
        8 17498 1 1 119 GLN CA   C   7.103  11.957 -14.633 1.00 . A A . 119 GLN CA   1 1 
        8 17499 1 1 119 GLN CB   C   7.881  13.086 -13.930 1.00 . A A . 119 GLN CB   1 1 
        8 17500 1 1 119 GLN CD   C   9.562  14.960 -14.112 1.00 . A A . 119 GLN CD   1 1 
        8 17501 1 1 119 GLN CG   C   8.909  13.782 -14.813 1.00 . A A . 119 GLN CG   1 1 
        8 17502 1 1 119 GLN H    H   6.525  12.096 -16.671 1.00 . A A . 119 GLN H    1 1 
        8 17503 1 1 119 GLN HA   H   7.809  11.226 -15.005 1.00 . A A . 119 GLN HA   1 1 
        8 17504 1 1 119 GLN HB2  H   7.176  13.830 -13.584 1.00 . A A . 119 GLN HB2  1 1 
        8 17505 1 1 119 GLN HB3  H   8.396  12.670 -13.073 1.00 . A A . 119 GLN HB3  1 1 
        8 17506 1 1 119 GLN HE21 H  10.974  13.787 -13.376 1.00 . A A . 119 GLN HE21 1 1 
        8 17507 1 1 119 GLN HE22 H  11.082  15.456 -12.948 1.00 . A A . 119 GLN HE22 1 1 
        8 17508 1 1 119 GLN HG2  H   9.675  13.070 -15.086 1.00 . A A . 119 GLN HG2  1 1 
        8 17509 1 1 119 GLN HG3  H   8.418  14.140 -15.708 1.00 . A A . 119 GLN HG3  1 1 
        8 17510 1 1 119 GLN N    N   6.356  12.480 -15.787 1.00 . A A . 119 GLN N    1 1 
        8 17511 1 1 119 GLN NE2  N  10.649  14.708 -13.408 1.00 . A A . 119 GLN NE2  1 1 
        8 17512 1 1 119 GLN O    O   5.022  10.944 -13.937 1.00 . A A . 119 GLN O    1 1 
        8 17513 1 1 119 GLN OE1  O   9.086  16.088 -14.192 1.00 . A A . 119 GLN OE1  1 1 
        8 17514 1 1 120 PHE C    C   5.657  11.334 -10.182 1.00 . A A . 120 PHE C    1 1 
        8 17515 1 1 120 PHE CA   C   5.876  10.380 -11.368 1.00 . A A . 120 PHE CA   1 1 
        8 17516 1 1 120 PHE CB   C   6.568   9.096 -10.887 1.00 . A A . 120 PHE CB   1 1 
        8 17517 1 1 120 PHE CD1  C   7.817   8.017 -12.794 1.00 . A A . 120 PHE CD1  1 1 
        8 17518 1 1 120 PHE CD2  C   5.728   7.070 -12.126 1.00 . A A . 120 PHE CD2  1 1 
        8 17519 1 1 120 PHE CE1  C   7.943   7.051 -13.774 1.00 . A A . 120 PHE CE1  1 1 
        8 17520 1 1 120 PHE CE2  C   5.851   6.102 -13.105 1.00 . A A . 120 PHE CE2  1 1 
        8 17521 1 1 120 PHE CG   C   6.707   8.040 -11.958 1.00 . A A . 120 PHE CG   1 1 
        8 17522 1 1 120 PHE CZ   C   6.959   6.092 -13.930 1.00 . A A . 120 PHE CZ   1 1 
        8 17523 1 1 120 PHE H    H   7.600  11.273 -12.227 1.00 . A A . 120 PHE H    1 1 
        8 17524 1 1 120 PHE HA   H   4.912  10.121 -11.786 1.00 . A A . 120 PHE HA   1 1 
        8 17525 1 1 120 PHE HB2  H   7.561   9.340 -10.531 1.00 . A A . 120 PHE HB2  1 1 
        8 17526 1 1 120 PHE HB3  H   5.998   8.673 -10.071 1.00 . A A . 120 PHE HB3  1 1 
        8 17527 1 1 120 PHE HD1  H   8.587   8.765 -12.675 1.00 . A A . 120 PHE HD1  1 1 
        8 17528 1 1 120 PHE HD2  H   4.860   7.076 -11.483 1.00 . A A . 120 PHE HD2  1 1 
        8 17529 1 1 120 PHE HE1  H   8.811   7.045 -14.419 1.00 . A A . 120 PHE HE1  1 1 
        8 17530 1 1 120 PHE HE2  H   5.083   5.352 -13.223 1.00 . A A . 120 PHE HE2  1 1 
        8 17531 1 1 120 PHE HZ   H   7.057   5.337 -14.696 1.00 . A A . 120 PHE HZ   1 1 
        8 17532 1 1 120 PHE N    N   6.672  11.018 -12.419 1.00 . A A . 120 PHE N    1 1 
        8 17533 1 1 120 PHE O    O   6.613  11.863  -9.612 1.00 . A A . 120 PHE O    1 1 
        8 17534 1 1 121 LYS C    C   3.147  11.598  -7.677 1.00 . A A . 121 LYS C    1 1 
        8 17535 1 1 121 LYS CA   C   4.056  12.371  -8.641 1.00 . A A . 121 LYS CA   1 1 
        8 17536 1 1 121 LYS CB   C   3.373  13.690  -9.031 1.00 . A A . 121 LYS CB   1 1 
        8 17537 1 1 121 LYS CD   C   3.801  16.100  -9.654 1.00 . A A . 121 LYS CD   1 1 
        8 17538 1 1 121 LYS CE   C   2.339  16.294 -10.057 1.00 . A A . 121 LYS CE   1 1 
        8 17539 1 1 121 LYS CG   C   4.260  14.651  -9.823 1.00 . A A . 121 LYS CG   1 1 
        8 17540 1 1 121 LYS H    H   3.670  11.188 -10.365 1.00 . A A . 121 LYS H    1 1 
        8 17541 1 1 121 LYS HA   H   4.979  12.605  -8.128 1.00 . A A . 121 LYS HA   1 1 
        8 17542 1 1 121 LYS HB2  H   2.500  13.467  -9.627 1.00 . A A . 121 LYS HB2  1 1 
        8 17543 1 1 121 LYS HB3  H   3.056  14.192  -8.126 1.00 . A A . 121 LYS HB3  1 1 
        8 17544 1 1 121 LYS HD2  H   3.915  16.379  -8.618 1.00 . A A . 121 LYS HD2  1 1 
        8 17545 1 1 121 LYS HD3  H   4.423  16.739 -10.269 1.00 . A A . 121 LYS HD3  1 1 
        8 17546 1 1 121 LYS HE2  H   2.256  16.192 -11.129 1.00 . A A . 121 LYS HE2  1 1 
        8 17547 1 1 121 LYS HE3  H   1.739  15.533  -9.579 1.00 . A A . 121 LYS HE3  1 1 
        8 17548 1 1 121 LYS HG2  H   5.276  14.563  -9.466 1.00 . A A . 121 LYS HG2  1 1 
        8 17549 1 1 121 LYS HG3  H   4.222  14.388 -10.871 1.00 . A A . 121 LYS HG3  1 1 
        8 17550 1 1 121 LYS HZ1  H   2.321  18.383 -10.174 1.00 . A A . 121 LYS HZ1  1 1 
        8 17551 1 1 121 LYS HZ2  H   1.962  17.783  -8.641 1.00 . A A . 121 LYS HZ2  1 1 
        8 17552 1 1 121 LYS HZ3  H   0.803  17.702  -9.869 1.00 . A A . 121 LYS HZ3  1 1 
        8 17553 1 1 121 LYS N    N   4.393  11.565  -9.824 1.00 . A A . 121 LYS N    1 1 
        8 17554 1 1 121 LYS NZ   N   1.821  17.633  -9.659 1.00 . A A . 121 LYS NZ   1 1 
        8 17555 1 1 121 LYS O    O   1.968  11.376  -7.955 1.00 . A A . 121 LYS O    1 1 
        8 17556 1 1 122 GLY C    C   3.057  11.164  -4.152 1.00 . A A . 122 GLY C    1 1 
        8 17557 1 1 122 GLY CA   C   2.929  10.501  -5.519 1.00 . A A . 122 GLY CA   1 1 
        8 17558 1 1 122 GLY H    H   4.667  11.321  -6.415 1.00 . A A . 122 GLY H    1 1 
        8 17559 1 1 122 GLY HA2  H   1.886  10.496  -5.806 1.00 . A A . 122 GLY HA2  1 1 
        8 17560 1 1 122 GLY HA3  H   3.271   9.480  -5.443 1.00 . A A . 122 GLY HA3  1 1 
        8 17561 1 1 122 GLY N    N   3.707  11.180  -6.548 1.00 . A A . 122 GLY N    1 1 
        8 17562 1 1 122 GLY O    O   3.921  12.020  -3.945 1.00 . A A . 122 GLY O    1 1 
        8 17563 1 1 123 VAL C    C   3.316  10.646  -0.983 1.00 . A A . 123 VAL C    1 1 
        8 17564 1 1 123 VAL CA   C   2.232  11.319  -1.852 1.00 . A A . 123 VAL CA   1 1 
        8 17565 1 1 123 VAL CB   C   0.857  11.156  -1.162 1.00 . A A . 123 VAL CB   1 1 
        8 17566 1 1 123 VAL CG1  C   0.886  11.706   0.264 1.00 . A A . 123 VAL CG1  1 1 
        8 17567 1 1 123 VAL CG2  C  -0.238  11.833  -1.985 1.00 . A A . 123 VAL CG2  1 1 
        8 17568 1 1 123 VAL H    H   1.524  10.088  -3.451 1.00 . A A . 123 VAL H    1 1 
        8 17569 1 1 123 VAL HA   H   2.449  12.377  -1.926 1.00 . A A . 123 VAL HA   1 1 
        8 17570 1 1 123 VAL HB   H   0.633  10.099  -1.109 1.00 . A A . 123 VAL HB   1 1 
        8 17571 1 1 123 VAL HG11 H  -0.087  11.583   0.720 1.00 . A A . 123 VAL HG11 1 1 
        8 17572 1 1 123 VAL HG12 H   1.141  12.757   0.243 1.00 . A A . 123 VAL HG12 1 1 
        8 17573 1 1 123 VAL HG13 H   1.624  11.170   0.844 1.00 . A A . 123 VAL HG13 1 1 
        8 17574 1 1 123 VAL HG21 H  -0.300  11.369  -2.959 1.00 . A A . 123 VAL HG21 1 1 
        8 17575 1 1 123 VAL HG22 H  -0.007  12.882  -2.102 1.00 . A A . 123 VAL HG22 1 1 
        8 17576 1 1 123 VAL HG23 H  -1.188  11.729  -1.479 1.00 . A A . 123 VAL HG23 1 1 
        8 17577 1 1 123 VAL N    N   2.200  10.770  -3.218 1.00 . A A . 123 VAL N    1 1 
        8 17578 1 1 123 VAL O    O   3.348   9.427  -0.854 1.00 . A A . 123 VAL O    1 1 
        8 17579 1 1 124 LYS C    C   4.673  10.206   1.740 1.00 . A A . 124 LYS C    1 1 
        8 17580 1 1 124 LYS CA   C   5.253  10.925   0.504 1.00 . A A . 124 LYS CA   1 1 
        8 17581 1 1 124 LYS CB   C   6.190  12.058   0.968 1.00 . A A . 124 LYS CB   1 1 
        8 17582 1 1 124 LYS CD   C   6.941  12.853  -1.331 1.00 . A A . 124 LYS CD   1 1 
        8 17583 1 1 124 LYS CE   C   8.140  13.311  -2.156 1.00 . A A . 124 LYS CE   1 1 
        8 17584 1 1 124 LYS CG   C   7.372  12.337   0.038 1.00 . A A . 124 LYS CG   1 1 
        8 17585 1 1 124 LYS H    H   4.130  12.419  -0.527 1.00 . A A . 124 LYS H    1 1 
        8 17586 1 1 124 LYS HA   H   5.829  10.211  -0.069 1.00 . A A . 124 LYS HA   1 1 
        8 17587 1 1 124 LYS HB2  H   5.614  12.968   1.057 1.00 . A A . 124 LYS HB2  1 1 
        8 17588 1 1 124 LYS HB3  H   6.586  11.805   1.943 1.00 . A A . 124 LYS HB3  1 1 
        8 17589 1 1 124 LYS HD2  H   6.434  12.059  -1.861 1.00 . A A . 124 LYS HD2  1 1 
        8 17590 1 1 124 LYS HD3  H   6.266  13.687  -1.197 1.00 . A A . 124 LYS HD3  1 1 
        8 17591 1 1 124 LYS HE2  H   8.682  14.061  -1.597 1.00 . A A . 124 LYS HE2  1 1 
        8 17592 1 1 124 LYS HE3  H   8.786  12.462  -2.334 1.00 . A A . 124 LYS HE3  1 1 
        8 17593 1 1 124 LYS HG2  H   8.010  13.078   0.500 1.00 . A A . 124 LYS HG2  1 1 
        8 17594 1 1 124 LYS HG3  H   7.930  11.421  -0.094 1.00 . A A . 124 LYS HG3  1 1 
        8 17595 1 1 124 LYS HZ1  H   7.040  14.652  -3.318 1.00 . A A . 124 LYS HZ1  1 1 
        8 17596 1 1 124 LYS HZ2  H   7.304  13.155  -4.065 1.00 . A A . 124 LYS HZ2  1 1 
        8 17597 1 1 124 LYS HZ3  H   8.560  14.282  -3.958 1.00 . A A . 124 LYS HZ3  1 1 
        8 17598 1 1 124 LYS N    N   4.195  11.452  -0.381 1.00 . A A . 124 LYS N    1 1 
        8 17599 1 1 124 LYS NZ   N   7.731  13.888  -3.464 1.00 . A A . 124 LYS NZ   1 1 
        8 17600 1 1 124 LYS O    O   3.635  10.600   2.274 1.00 . A A . 124 LYS O    1 1 
        8 17601 1 1 125 GLY C    C   5.945   7.352   3.808 1.00 . A A . 125 GLY C    1 1 
        8 17602 1 1 125 GLY CA   C   4.941   8.425   3.384 1.00 . A A . 125 GLY CA   1 1 
        8 17603 1 1 125 GLY H    H   6.162   8.873   1.707 1.00 . A A . 125 GLY H    1 1 
        8 17604 1 1 125 GLY HA2  H   4.817   9.125   4.199 1.00 . A A . 125 GLY HA2  1 1 
        8 17605 1 1 125 GLY HA3  H   3.989   7.952   3.185 1.00 . A A . 125 GLY HA3  1 1 
        8 17606 1 1 125 GLY N    N   5.362   9.158   2.190 1.00 . A A . 125 GLY N    1 1 
        8 17607 1 1 125 GLY O    O   7.104   7.371   3.383 1.00 . A A . 125 GLY O    1 1 
        8 17608 1 1 126 THR C    C   5.657   3.957   4.856 1.00 . A A . 126 THR C    1 1 
        8 17609 1 1 126 THR CA   C   6.348   5.298   5.100 1.00 . A A . 126 THR CA   1 1 
        8 17610 1 1 126 THR CB   C   6.690   5.382   6.611 1.00 . A A . 126 THR CB   1 1 
        8 17611 1 1 126 THR CG2  C   7.576   6.588   6.920 1.00 . A A . 126 THR CG2  1 1 
        8 17612 1 1 126 THR H    H   4.588   6.492   4.999 1.00 . A A . 126 THR H    1 1 
        8 17613 1 1 126 THR HA   H   7.273   5.323   4.539 1.00 . A A . 126 THR HA   1 1 
        8 17614 1 1 126 THR HB   H   7.223   4.475   6.896 1.00 . A A . 126 THR HB   1 1 
        8 17615 1 1 126 THR HG1  H   5.046   4.594   7.377 1.00 . A A . 126 THR HG1  1 1 
        8 17616 1 1 126 THR HG21 H   7.801   6.610   7.977 1.00 . A A . 126 THR HG21 1 1 
        8 17617 1 1 126 THR HG22 H   7.060   7.497   6.646 1.00 . A A . 126 THR HG22 1 1 
        8 17618 1 1 126 THR HG23 H   8.497   6.515   6.359 1.00 . A A . 126 THR HG23 1 1 
        8 17619 1 1 126 THR N    N   5.506   6.423   4.655 1.00 . A A . 126 THR N    1 1 
        8 17620 1 1 126 THR O    O   4.442   3.838   5.023 1.00 . A A . 126 THR O    1 1 
        8 17621 1 1 126 THR OG1  O   5.481   5.454   7.384 1.00 . A A . 126 THR OG1  1 1 
        8 17622 1 1 127 VAL C    C   6.808   0.569   5.012 1.00 . A A . 127 VAL C    1 1 
        8 17623 1 1 127 VAL CA   C   5.901   1.591   4.314 1.00 . A A . 127 VAL CA   1 1 
        8 17624 1 1 127 VAL CB   C   5.747   1.207   2.816 1.00 . A A . 127 VAL CB   1 1 
        8 17625 1 1 127 VAL CG1  C   7.104   1.178   2.114 1.00 . A A . 127 VAL CG1  1 1 
        8 17626 1 1 127 VAL CG2  C   5.029  -0.135   2.669 1.00 . A A . 127 VAL CG2  1 1 
        8 17627 1 1 127 VAL H    H   7.381   3.115   4.294 1.00 . A A . 127 VAL H    1 1 
        8 17628 1 1 127 VAL HA   H   4.921   1.558   4.774 1.00 . A A . 127 VAL HA   1 1 
        8 17629 1 1 127 VAL HB   H   5.142   1.965   2.337 1.00 . A A . 127 VAL HB   1 1 
        8 17630 1 1 127 VAL HG11 H   7.725   0.410   2.555 1.00 . A A . 127 VAL HG11 1 1 
        8 17631 1 1 127 VAL HG12 H   7.589   2.137   2.225 1.00 . A A . 127 VAL HG12 1 1 
        8 17632 1 1 127 VAL HG13 H   6.964   0.968   1.063 1.00 . A A . 127 VAL HG13 1 1 
        8 17633 1 1 127 VAL HG21 H   4.052  -0.077   3.131 1.00 . A A . 127 VAL HG21 1 1 
        8 17634 1 1 127 VAL HG22 H   5.608  -0.910   3.152 1.00 . A A . 127 VAL HG22 1 1 
        8 17635 1 1 127 VAL HG23 H   4.916  -0.373   1.620 1.00 . A A . 127 VAL HG23 1 1 
        8 17636 1 1 127 VAL N    N   6.430   2.948   4.472 1.00 . A A . 127 VAL N    1 1 
        8 17637 1 1 127 VAL O    O   8.036   0.713   5.023 1.00 . A A . 127 VAL O    1 1 
        8 17638 1 1 128 GLU C    C   6.058  -2.767   6.459 1.00 . A A . 128 GLU C    1 1 
        8 17639 1 1 128 GLU CA   C   6.949  -1.531   6.242 1.00 . A A . 128 GLU CA   1 1 
        8 17640 1 1 128 GLU CB   C   7.568  -1.030   7.564 1.00 . A A . 128 GLU CB   1 1 
        8 17641 1 1 128 GLU CD   C   5.318  -0.007   8.291 1.00 . A A . 128 GLU CD   1 1 
        8 17642 1 1 128 GLU CG   C   6.586  -0.739   8.706 1.00 . A A . 128 GLU CG   1 1 
        8 17643 1 1 128 GLU H    H   5.217  -0.454   5.659 1.00 . A A . 128 GLU H    1 1 
        8 17644 1 1 128 GLU HA   H   7.749  -1.808   5.570 1.00 . A A . 128 GLU HA   1 1 
        8 17645 1 1 128 GLU HB2  H   8.269  -1.774   7.916 1.00 . A A . 128 GLU HB2  1 1 
        8 17646 1 1 128 GLU HB3  H   8.117  -0.121   7.358 1.00 . A A . 128 GLU HB3  1 1 
        8 17647 1 1 128 GLU HG2  H   6.305  -1.672   9.168 1.00 . A A . 128 GLU HG2  1 1 
        8 17648 1 1 128 GLU HG3  H   7.100  -0.126   9.434 1.00 . A A . 128 GLU HG3  1 1 
        8 17649 1 1 128 GLU N    N   6.199  -0.451   5.606 1.00 . A A . 128 GLU N    1 1 
        8 17650 1 1 128 GLU O    O   4.845  -2.711   6.251 1.00 . A A . 128 GLU O    1 1 
        8 17651 1 1 128 GLU OE1  O   5.333   1.241   8.219 1.00 . A A . 128 GLU OE1  1 1 
        8 17652 1 1 128 GLU OE2  O   4.280  -0.675   8.086 1.00 . A A . 128 GLU OE2  1 1 
        8 17653 1 1 129 LYS C    C   5.051  -4.974   8.377 1.00 . A A . 129 LYS C    1 1 
        8 17654 1 1 129 LYS CA   C   5.891  -5.117   7.095 1.00 . A A . 129 LYS CA   1 1 
        8 17655 1 1 129 LYS CB   C   6.826  -6.328   7.213 1.00 . A A . 129 LYS CB   1 1 
        8 17656 1 1 129 LYS CD   C   7.051  -8.807   7.669 1.00 . A A . 129 LYS CD   1 1 
        8 17657 1 1 129 LYS CE   C   7.914  -9.137   6.456 1.00 . A A . 129 LYS CE   1 1 
        8 17658 1 1 129 LYS CG   C   6.090  -7.652   7.411 1.00 . A A . 129 LYS CG   1 1 
        8 17659 1 1 129 LYS H    H   7.635  -3.903   6.940 1.00 . A A . 129 LYS H    1 1 
        8 17660 1 1 129 LYS HA   H   5.224  -5.272   6.257 1.00 . A A . 129 LYS HA   1 1 
        8 17661 1 1 129 LYS HB2  H   7.418  -6.402   6.311 1.00 . A A . 129 LYS HB2  1 1 
        8 17662 1 1 129 LYS HB3  H   7.489  -6.179   8.054 1.00 . A A . 129 LYS HB3  1 1 
        8 17663 1 1 129 LYS HD2  H   7.695  -8.542   8.490 1.00 . A A . 129 LYS HD2  1 1 
        8 17664 1 1 129 LYS HD3  H   6.471  -9.679   7.932 1.00 . A A . 129 LYS HD3  1 1 
        8 17665 1 1 129 LYS HE2  H   8.430  -8.243   6.138 1.00 . A A . 129 LYS HE2  1 1 
        8 17666 1 1 129 LYS HE3  H   8.638  -9.887   6.739 1.00 . A A . 129 LYS HE3  1 1 
        8 17667 1 1 129 LYS HG2  H   5.424  -7.559   8.257 1.00 . A A . 129 LYS HG2  1 1 
        8 17668 1 1 129 LYS HG3  H   5.514  -7.866   6.522 1.00 . A A . 129 LYS HG3  1 1 
        8 17669 1 1 129 LYS HZ1  H   6.500 -10.437   5.646 1.00 . A A . 129 LYS HZ1  1 1 
        8 17670 1 1 129 LYS HZ2  H   7.724 -10.008   4.569 1.00 . A A . 129 LYS HZ2  1 1 
        8 17671 1 1 129 LYS HZ3  H   6.495  -8.903   4.935 1.00 . A A . 129 LYS HZ3  1 1 
        8 17672 1 1 129 LYS N    N   6.660  -3.893   6.834 1.00 . A A . 129 LYS N    1 1 
        8 17673 1 1 129 LYS NZ   N   7.103  -9.655   5.324 1.00 . A A . 129 LYS NZ   1 1 
        8 17674 1 1 129 LYS O    O   5.508  -4.400   9.367 1.00 . A A . 129 LYS O    1 1 
        8 17675 1 1 130 THR C    C   2.286  -6.717   9.900 1.00 . A A . 130 THR C    1 1 
        8 17676 1 1 130 THR CA   C   2.926  -5.380   9.517 1.00 . A A . 130 THR CA   1 1 
        8 17677 1 1 130 THR CB   C   1.802  -4.341   9.265 1.00 . A A . 130 THR CB   1 1 
        8 17678 1 1 130 THR CG2  C   0.904  -4.752   8.102 1.00 . A A . 130 THR CG2  1 1 
        8 17679 1 1 130 THR H    H   3.533  -6.004   7.568 1.00 . A A . 130 THR H    1 1 
        8 17680 1 1 130 THR HA   H   3.514  -5.033  10.357 1.00 . A A . 130 THR HA   1 1 
        8 17681 1 1 130 THR HB   H   2.261  -3.391   9.026 1.00 . A A . 130 THR HB   1 1 
        8 17682 1 1 130 THR HG1  H   1.472  -3.617  11.074 1.00 . A A . 130 THR HG1  1 1 
        8 17683 1 1 130 THR HG21 H   0.439  -5.702   8.321 1.00 . A A . 130 THR HG21 1 1 
        8 17684 1 1 130 THR HG22 H   1.495  -4.838   7.202 1.00 . A A . 130 THR HG22 1 1 
        8 17685 1 1 130 THR HG23 H   0.137  -4.000   7.959 1.00 . A A . 130 THR HG23 1 1 
        8 17686 1 1 130 THR N    N   3.830  -5.507   8.362 1.00 . A A . 130 THR N    1 1 
        8 17687 1 1 130 THR O    O   2.259  -7.665   9.111 1.00 . A A . 130 THR O    1 1 
        8 17688 1 1 130 THR OG1  O   1.005  -4.183  10.449 1.00 . A A . 130 THR OG1  1 1 
        8 17689 1 1 131 ASP C    C  -0.357  -8.032  11.197 1.00 . A A . 131 ASP C    1 1 
        8 17690 1 1 131 ASP CA   C   1.113  -7.978  11.644 1.00 . A A . 131 ASP CA   1 1 
        8 17691 1 1 131 ASP CB   C   1.198  -7.976  13.172 1.00 . A A . 131 ASP CB   1 1 
        8 17692 1 1 131 ASP CG   C   2.618  -7.763  13.660 1.00 . A A . 131 ASP CG   1 1 
        8 17693 1 1 131 ASP H    H   1.855  -5.996  11.708 1.00 . A A . 131 ASP H    1 1 
        8 17694 1 1 131 ASP HA   H   1.631  -8.847  11.262 1.00 . A A . 131 ASP HA   1 1 
        8 17695 1 1 131 ASP HB2  H   0.576  -7.182  13.564 1.00 . A A . 131 ASP HB2  1 1 
        8 17696 1 1 131 ASP HB3  H   0.843  -8.924  13.549 1.00 . A A . 131 ASP HB3  1 1 
        8 17697 1 1 131 ASP N    N   1.778  -6.781  11.126 1.00 . A A . 131 ASP N    1 1 
        8 17698 1 1 131 ASP O    O  -0.999  -9.087  11.241 1.00 . A A . 131 ASP O    1 1 
        8 17699 1 1 131 ASP OD1  O   3.080  -6.600  13.672 1.00 . A A . 131 ASP OD1  1 1 
        8 17700 1 1 131 ASP OD2  O   3.284  -8.750  14.030 1.00 . A A . 131 ASP OD2  1 1 
        8 17701 1 1 132 GLU C    C  -2.502  -7.506   8.975 1.00 . A A . 132 GLU C    1 1 
        8 17702 1 1 132 GLU CA   C  -2.273  -6.785  10.310 1.00 . A A . 132 GLU CA   1 1 
        8 17703 1 1 132 GLU CB   C  -2.693  -5.315  10.160 1.00 . A A . 132 GLU CB   1 1 
        8 17704 1 1 132 GLU CD   C  -4.273  -5.232  12.145 1.00 . A A . 132 GLU CD   1 1 
        8 17705 1 1 132 GLU CG   C  -3.049  -4.626  11.471 1.00 . A A . 132 GLU CG   1 1 
        8 17706 1 1 132 GLU H    H  -0.321  -6.080  10.763 1.00 . A A . 132 GLU H    1 1 
        8 17707 1 1 132 GLU HA   H  -2.897  -7.247  11.061 1.00 . A A . 132 GLU HA   1 1 
        8 17708 1 1 132 GLU HB2  H  -1.881  -4.766   9.704 1.00 . A A . 132 GLU HB2  1 1 
        8 17709 1 1 132 GLU HB3  H  -3.555  -5.262   9.509 1.00 . A A . 132 GLU HB3  1 1 
        8 17710 1 1 132 GLU HG2  H  -2.206  -4.707  12.143 1.00 . A A . 132 GLU HG2  1 1 
        8 17711 1 1 132 GLU HG3  H  -3.246  -3.583  11.272 1.00 . A A . 132 GLU HG3  1 1 
        8 17712 1 1 132 GLU N    N  -0.883  -6.884  10.771 1.00 . A A . 132 GLU N    1 1 
        8 17713 1 1 132 GLU O    O  -1.594  -7.649   8.155 1.00 . A A . 132 GLU O    1 1 
        8 17714 1 1 132 GLU OE1  O  -5.372  -5.191  11.548 1.00 . A A . 132 GLU OE1  1 1 
        8 17715 1 1 132 GLU OE2  O  -4.145  -5.737  13.280 1.00 . A A . 132 GLU OE2  1 1 
        8 17716 1 1 133 LYS C    C  -4.472  -7.436   6.480 1.00 . A A . 133 LYS C    1 1 
        8 17717 1 1 133 LYS CA   C  -4.163  -8.536   7.504 1.00 . A A . 133 LYS CA   1 1 
        8 17718 1 1 133 LYS CB   C  -5.417  -9.411   7.702 1.00 . A A . 133 LYS CB   1 1 
        8 17719 1 1 133 LYS CD   C  -6.666  -7.917   9.343 1.00 . A A . 133 LYS CD   1 1 
        8 17720 1 1 133 LYS CE   C  -7.885  -7.029   9.567 1.00 . A A . 133 LYS CE   1 1 
        8 17721 1 1 133 LYS CG   C  -6.705  -8.627   7.990 1.00 . A A . 133 LYS CG   1 1 
        8 17722 1 1 133 LYS H    H  -4.375  -7.889   9.512 1.00 . A A . 133 LYS H    1 1 
        8 17723 1 1 133 LYS HA   H  -3.356  -9.151   7.128 1.00 . A A . 133 LYS HA   1 1 
        8 17724 1 1 133 LYS HB2  H  -5.574  -9.996   6.807 1.00 . A A . 133 LYS HB2  1 1 
        8 17725 1 1 133 LYS HB3  H  -5.241 -10.087   8.528 1.00 . A A . 133 LYS HB3  1 1 
        8 17726 1 1 133 LYS HD2  H  -6.629  -8.660  10.127 1.00 . A A . 133 LYS HD2  1 1 
        8 17727 1 1 133 LYS HD3  H  -5.775  -7.304   9.391 1.00 . A A . 133 LYS HD3  1 1 
        8 17728 1 1 133 LYS HE2  H  -7.918  -6.276   8.793 1.00 . A A . 133 LYS HE2  1 1 
        8 17729 1 1 133 LYS HE3  H  -8.777  -7.638   9.516 1.00 . A A . 133 LYS HE3  1 1 
        8 17730 1 1 133 LYS HG2  H  -6.842  -7.887   7.213 1.00 . A A . 133 LYS HG2  1 1 
        8 17731 1 1 133 LYS HG3  H  -7.539  -9.315   7.979 1.00 . A A . 133 LYS HG3  1 1 
        8 17732 1 1 133 LYS HZ1  H  -6.965  -5.792  10.981 1.00 . A A . 133 LYS HZ1  1 1 
        8 17733 1 1 133 LYS HZ2  H  -7.851  -7.066  11.656 1.00 . A A . 133 LYS HZ2  1 1 
        8 17734 1 1 133 LYS HZ3  H  -8.657  -5.727  11.011 1.00 . A A . 133 LYS HZ3  1 1 
        8 17735 1 1 133 LYS N    N  -3.734  -7.952   8.778 1.00 . A A . 133 LYS N    1 1 
        8 17736 1 1 133 LYS NZ   N  -7.837  -6.356  10.894 1.00 . A A . 133 LYS NZ   1 1 
        8 17737 1 1 133 LYS O    O  -4.712  -6.285   6.849 1.00 . A A . 133 LYS O    1 1 
        8 17738 1 1 134 VAL C    C  -6.364  -6.484   4.294 1.00 . A A . 134 VAL C    1 1 
        8 17739 1 1 134 VAL CA   C  -4.880  -6.842   4.154 1.00 . A A . 134 VAL CA   1 1 
        8 17740 1 1 134 VAL CB   C  -4.613  -7.409   2.739 1.00 . A A . 134 VAL CB   1 1 
        8 17741 1 1 134 VAL CG1  C  -5.111  -6.453   1.654 1.00 . A A . 134 VAL CG1  1 1 
        8 17742 1 1 134 VAL CG2  C  -3.127  -7.699   2.561 1.00 . A A . 134 VAL CG2  1 1 
        8 17743 1 1 134 VAL H    H  -4.216  -8.699   4.949 1.00 . A A . 134 VAL H    1 1 
        8 17744 1 1 134 VAL HA   H  -4.287  -5.943   4.277 1.00 . A A . 134 VAL HA   1 1 
        8 17745 1 1 134 VAL HB   H  -5.153  -8.343   2.641 1.00 . A A . 134 VAL HB   1 1 
        8 17746 1 1 134 VAL HG11 H  -4.616  -5.496   1.759 1.00 . A A . 134 VAL HG11 1 1 
        8 17747 1 1 134 VAL HG12 H  -6.178  -6.317   1.753 1.00 . A A . 134 VAL HG12 1 1 
        8 17748 1 1 134 VAL HG13 H  -4.891  -6.866   0.680 1.00 . A A . 134 VAL HG13 1 1 
        8 17749 1 1 134 VAL HG21 H  -2.803  -8.404   3.314 1.00 . A A . 134 VAL HG21 1 1 
        8 17750 1 1 134 VAL HG22 H  -2.566  -6.781   2.664 1.00 . A A . 134 VAL HG22 1 1 
        8 17751 1 1 134 VAL HG23 H  -2.956  -8.116   1.581 1.00 . A A . 134 VAL HG23 1 1 
        8 17752 1 1 134 VAL N    N  -4.479  -7.788   5.198 1.00 . A A . 134 VAL N    1 1 
        8 17753 1 1 134 VAL O    O  -7.221  -7.372   4.353 1.00 . A A . 134 VAL O    1 1 
        8 17754 1 1 135 LEU C    C  -8.996  -5.264   3.510 1.00 . A A . 135 LEU C    1 1 
        8 17755 1 1 135 LEU CA   C  -8.032  -4.716   4.568 1.00 . A A . 135 LEU CA   1 1 
        8 17756 1 1 135 LEU CB   C  -8.089  -3.176   4.579 1.00 . A A . 135 LEU CB   1 1 
        8 17757 1 1 135 LEU CD1  C  -8.121  -1.007   5.876 1.00 . A A . 135 LEU CD1  1 1 
        8 17758 1 1 135 LEU CD2  C  -9.276  -3.036   6.796 1.00 . A A . 135 LEU CD2  1 1 
        8 17759 1 1 135 LEU CG   C  -8.091  -2.530   5.976 1.00 . A A . 135 LEU CG   1 1 
        8 17760 1 1 135 LEU H    H  -5.936  -4.529   4.249 1.00 . A A . 135 LEU H    1 1 
        8 17761 1 1 135 LEU HA   H  -8.349  -5.080   5.536 1.00 . A A . 135 LEU HA   1 1 
        8 17762 1 1 135 LEU HB2  H  -7.234  -2.800   4.033 1.00 . A A . 135 LEU HB2  1 1 
        8 17763 1 1 135 LEU HB3  H  -8.986  -2.860   4.063 1.00 . A A . 135 LEU HB3  1 1 
        8 17764 1 1 135 LEU HD11 H  -8.120  -0.582   6.870 1.00 . A A . 135 LEU HD11 1 1 
        8 17765 1 1 135 LEU HD12 H  -9.017  -0.696   5.356 1.00 . A A . 135 LEU HD12 1 1 
        8 17766 1 1 135 LEU HD13 H  -7.252  -0.663   5.336 1.00 . A A . 135 LEU HD13 1 1 
        8 17767 1 1 135 LEU HD21 H -10.201  -2.819   6.272 1.00 . A A . 135 LEU HD21 1 1 
        8 17768 1 1 135 LEU HD22 H  -9.283  -2.549   7.760 1.00 . A A . 135 LEU HD22 1 1 
        8 17769 1 1 135 LEU HD23 H  -9.189  -4.104   6.934 1.00 . A A . 135 LEU HD23 1 1 
        8 17770 1 1 135 LEU HG   H  -7.185  -2.808   6.494 1.00 . A A . 135 LEU HG   1 1 
        8 17771 1 1 135 LEU N    N  -6.657  -5.186   4.358 1.00 . A A . 135 LEU N    1 1 
        8 17772 1 1 135 LEU O    O  -8.716  -5.221   2.313 1.00 . A A . 135 LEU O    1 1 
        8 17773 1 1 136 SER C    C -11.873  -5.006   2.429 1.00 . A A . 136 SER C    1 1 
        8 17774 1 1 136 SER CA   C -11.186  -6.229   3.053 1.00 . A A . 136 SER CA   1 1 
        8 17775 1 1 136 SER CB   C -12.216  -7.085   3.804 1.00 . A A . 136 SER CB   1 1 
        8 17776 1 1 136 SER H    H -10.255  -5.885   4.934 1.00 . A A . 136 SER H    1 1 
        8 17777 1 1 136 SER HA   H -10.732  -6.820   2.268 1.00 . A A . 136 SER HA   1 1 
        8 17778 1 1 136 SER HB2  H -12.787  -6.460   4.474 1.00 . A A . 136 SER HB2  1 1 
        8 17779 1 1 136 SER HB3  H -12.883  -7.550   3.093 1.00 . A A . 136 SER HB3  1 1 
        8 17780 1 1 136 SER HG   H -11.339  -7.750   5.436 1.00 . A A . 136 SER HG   1 1 
        8 17781 1 1 136 SER N    N -10.127  -5.789   3.964 1.00 . A A . 136 SER N    1 1 
        8 17782 1 1 136 SER O    O -12.089  -4.007   3.112 1.00 . A A . 136 SER O    1 1 
        8 17783 1 1 136 SER OG   O -11.583  -8.106   4.567 1.00 . A A . 136 SER OG   1 1 
        8 17784 1 1 137 VAL C    C -13.923  -3.246   1.200 1.00 . A A . 137 VAL C    1 1 
        8 17785 1 1 137 VAL CA   C -12.793  -3.940   0.411 1.00 . A A . 137 VAL CA   1 1 
        8 17786 1 1 137 VAL CB   C -13.326  -4.383  -0.977 1.00 . A A . 137 VAL CB   1 1 
        8 17787 1 1 137 VAL CG1  C -13.976  -3.214  -1.715 1.00 . A A . 137 VAL CG1  1 1 
        8 17788 1 1 137 VAL CG2  C -12.197  -4.983  -1.813 1.00 . A A . 137 VAL CG2  1 1 
        8 17789 1 1 137 VAL H    H -12.060  -5.922   0.662 1.00 . A A . 137 VAL H    1 1 
        8 17790 1 1 137 VAL HA   H -11.998  -3.222   0.248 1.00 . A A . 137 VAL HA   1 1 
        8 17791 1 1 137 VAL HB   H -14.078  -5.147  -0.825 1.00 . A A . 137 VAL HB   1 1 
        8 17792 1 1 137 VAL HG11 H -14.796  -2.824  -1.128 1.00 . A A . 137 VAL HG11 1 1 
        8 17793 1 1 137 VAL HG12 H -14.349  -3.551  -2.671 1.00 . A A . 137 VAL HG12 1 1 
        8 17794 1 1 137 VAL HG13 H -13.244  -2.434  -1.872 1.00 . A A . 137 VAL HG13 1 1 
        8 17795 1 1 137 VAL HG21 H -11.766  -5.823  -1.287 1.00 . A A . 137 VAL HG21 1 1 
        8 17796 1 1 137 VAL HG22 H -11.434  -4.234  -1.978 1.00 . A A . 137 VAL HG22 1 1 
        8 17797 1 1 137 VAL HG23 H -12.586  -5.316  -2.764 1.00 . A A . 137 VAL HG23 1 1 
        8 17798 1 1 137 VAL N    N -12.212  -5.083   1.142 1.00 . A A . 137 VAL N    1 1 
        8 17799 1 1 137 VAL O    O -13.920  -2.025   1.364 1.00 . A A . 137 VAL O    1 1 
        8 17800 1 1 138 LYS C    C -15.524  -3.041   3.884 1.00 . A A . 138 LYS C    1 1 
        8 17801 1 1 138 LYS CA   C -15.991  -3.503   2.494 1.00 . A A . 138 LYS CA   1 1 
        8 17802 1 1 138 LYS CB   C -17.078  -4.576   2.643 1.00 . A A . 138 LYS CB   1 1 
        8 17803 1 1 138 LYS CD   C -19.265  -5.270   3.712 1.00 . A A . 138 LYS CD   1 1 
        8 17804 1 1 138 LYS CE   C -19.758  -5.935   2.432 1.00 . A A . 138 LYS CE   1 1 
        8 17805 1 1 138 LYS CG   C -18.306  -4.116   3.427 1.00 . A A . 138 LYS CG   1 1 
        8 17806 1 1 138 LYS H    H -14.817  -4.998   1.532 1.00 . A A . 138 LYS H    1 1 
        8 17807 1 1 138 LYS HA   H -16.403  -2.653   1.961 1.00 . A A . 138 LYS HA   1 1 
        8 17808 1 1 138 LYS HB2  H -17.402  -4.883   1.657 1.00 . A A . 138 LYS HB2  1 1 
        8 17809 1 1 138 LYS HB3  H -16.653  -5.432   3.151 1.00 . A A . 138 LYS HB3  1 1 
        8 17810 1 1 138 LYS HD2  H -18.756  -6.009   4.316 1.00 . A A . 138 LYS HD2  1 1 
        8 17811 1 1 138 LYS HD3  H -20.117  -4.889   4.258 1.00 . A A . 138 LYS HD3  1 1 
        8 17812 1 1 138 LYS HE2  H -20.346  -5.222   1.873 1.00 . A A . 138 LYS HE2  1 1 
        8 17813 1 1 138 LYS HE3  H -18.903  -6.235   1.842 1.00 . A A . 138 LYS HE3  1 1 
        8 17814 1 1 138 LYS HG2  H -17.983  -3.692   4.367 1.00 . A A . 138 LYS HG2  1 1 
        8 17815 1 1 138 LYS HG3  H -18.826  -3.361   2.852 1.00 . A A . 138 LYS HG3  1 1 
        8 17816 1 1 138 LYS HZ1  H -20.053  -7.814   3.289 1.00 . A A . 138 LYS HZ1  1 1 
        8 17817 1 1 138 LYS HZ2  H -20.877  -7.590   1.832 1.00 . A A . 138 LYS HZ2  1 1 
        8 17818 1 1 138 LYS HZ3  H -21.447  -6.856   3.245 1.00 . A A . 138 LYS HZ3  1 1 
        8 17819 1 1 138 LYS N    N -14.869  -4.034   1.701 1.00 . A A . 138 LYS N    1 1 
        8 17820 1 1 138 LYS NZ   N -20.592  -7.131   2.717 1.00 . A A . 138 LYS NZ   1 1 
        8 17821 1 1 138 LYS O    O -15.927  -1.983   4.368 1.00 . A A . 138 LYS O    1 1 
        8 17822 1 1 139 GLU C    C -13.404  -2.157   5.806 1.00 . A A . 139 GLU C    1 1 
        8 17823 1 1 139 GLU CA   C -14.101  -3.529   5.827 1.00 . A A . 139 GLU CA   1 1 
        8 17824 1 1 139 GLU CB   C -13.119  -4.647   6.203 1.00 . A A . 139 GLU CB   1 1 
        8 17825 1 1 139 GLU CD   C -11.493  -5.660   7.844 1.00 . A A . 139 GLU CD   1 1 
        8 17826 1 1 139 GLU CG   C -12.366  -4.454   7.510 1.00 . A A . 139 GLU CG   1 1 
        8 17827 1 1 139 GLU H    H -14.383  -4.667   4.065 1.00 . A A . 139 GLU H    1 1 
        8 17828 1 1 139 GLU HA   H -14.911  -3.507   6.543 1.00 . A A . 139 GLU HA   1 1 
        8 17829 1 1 139 GLU HB2  H -13.667  -5.575   6.273 1.00 . A A . 139 GLU HB2  1 1 
        8 17830 1 1 139 GLU HB3  H -12.389  -4.741   5.408 1.00 . A A . 139 GLU HB3  1 1 
        8 17831 1 1 139 GLU HG2  H -11.731  -3.578   7.422 1.00 . A A . 139 GLU HG2  1 1 
        8 17832 1 1 139 GLU HG3  H -13.079  -4.303   8.309 1.00 . A A . 139 GLU HG3  1 1 
        8 17833 1 1 139 GLU N    N -14.664  -3.842   4.508 1.00 . A A . 139 GLU N    1 1 
        8 17834 1 1 139 GLU O    O -13.431  -1.403   6.779 1.00 . A A . 139 GLU O    1 1 
        8 17835 1 1 139 GLU OE1  O -10.668  -6.055   6.989 1.00 . A A . 139 GLU OE1  1 1 
        8 17836 1 1 139 GLU OE2  O -11.631  -6.218   8.957 1.00 . A A . 139 GLU OE2  1 1 
        8 17837 1 1 140 LEU C    C -13.244   0.563   4.382 1.00 . A A . 140 LEU C    1 1 
        8 17838 1 1 140 LEU CA   C -12.181  -0.553   4.419 1.00 . A A . 140 LEU CA   1 1 
        8 17839 1 1 140 LEU CB   C -11.416  -0.629   3.094 1.00 . A A . 140 LEU CB   1 1 
        8 17840 1 1 140 LEU CD1  C  -9.242  -0.213   1.932 1.00 . A A . 140 LEU CD1  1 1 
        8 17841 1 1 140 LEU CD2  C -10.657   1.729   2.621 1.00 . A A . 140 LEU CD2  1 1 
        8 17842 1 1 140 LEU CG   C -10.216   0.312   2.972 1.00 . A A . 140 LEU CG   1 1 
        8 17843 1 1 140 LEU H    H -12.747  -2.524   3.966 1.00 . A A . 140 LEU H    1 1 
        8 17844 1 1 140 LEU HA   H -11.479  -0.352   5.218 1.00 . A A . 140 LEU HA   1 1 
        8 17845 1 1 140 LEU HB2  H -11.064  -1.645   2.966 1.00 . A A . 140 LEU HB2  1 1 
        8 17846 1 1 140 LEU HB3  H -12.104  -0.407   2.289 1.00 . A A . 140 LEU HB3  1 1 
        8 17847 1 1 140 LEU HD11 H  -9.730  -0.255   0.967 1.00 . A A . 140 LEU HD11 1 1 
        8 17848 1 1 140 LEU HD12 H  -8.922  -1.204   2.216 1.00 . A A . 140 LEU HD12 1 1 
        8 17849 1 1 140 LEU HD13 H  -8.384   0.440   1.877 1.00 . A A . 140 LEU HD13 1 1 
        8 17850 1 1 140 LEU HD21 H -11.194   1.718   1.682 1.00 . A A . 140 LEU HD21 1 1 
        8 17851 1 1 140 LEU HD22 H  -9.786   2.362   2.530 1.00 . A A . 140 LEU HD22 1 1 
        8 17852 1 1 140 LEU HD23 H -11.300   2.110   3.400 1.00 . A A . 140 LEU HD23 1 1 
        8 17853 1 1 140 LEU HG   H  -9.704   0.340   3.921 1.00 . A A . 140 LEU HG   1 1 
        8 17854 1 1 140 LEU N    N -12.798  -1.847   4.666 1.00 . A A . 140 LEU N    1 1 
        8 17855 1 1 140 LEU O    O -13.049   1.641   4.949 1.00 . A A . 140 LEU O    1 1 
        8 17856 1 1 141 LEU C    C -16.014   1.557   5.069 1.00 . A A . 141 LEU C    1 1 
        8 17857 1 1 141 LEU CA   C -15.499   1.235   3.660 1.00 . A A . 141 LEU CA   1 1 
        8 17858 1 1 141 LEU CB   C -16.653   0.660   2.820 1.00 . A A . 141 LEU CB   1 1 
        8 17859 1 1 141 LEU CD1  C -17.497  -0.368   0.675 1.00 . A A . 141 LEU CD1  1 1 
        8 17860 1 1 141 LEU CD2  C -15.446   1.085   0.640 1.00 . A A . 141 LEU CD2  1 1 
        8 17861 1 1 141 LEU CG   C -16.261   0.083   1.449 1.00 . A A . 141 LEU CG   1 1 
        8 17862 1 1 141 LEU H    H -14.460  -0.580   3.270 1.00 . A A . 141 LEU H    1 1 
        8 17863 1 1 141 LEU HA   H -15.143   2.147   3.197 1.00 . A A . 141 LEU HA   1 1 
        8 17864 1 1 141 LEU HB2  H -17.127  -0.127   3.393 1.00 . A A . 141 LEU HB2  1 1 
        8 17865 1 1 141 LEU HB3  H -17.378   1.448   2.661 1.00 . A A . 141 LEU HB3  1 1 
        8 17866 1 1 141 LEU HD11 H -18.155   0.476   0.518 1.00 . A A . 141 LEU HD11 1 1 
        8 17867 1 1 141 LEU HD12 H -18.018  -1.130   1.239 1.00 . A A . 141 LEU HD12 1 1 
        8 17868 1 1 141 LEU HD13 H -17.197  -0.772  -0.281 1.00 . A A . 141 LEU HD13 1 1 
        8 17869 1 1 141 LEU HD21 H -14.546   1.338   1.181 1.00 . A A . 141 LEU HD21 1 1 
        8 17870 1 1 141 LEU HD22 H -16.030   1.977   0.472 1.00 . A A . 141 LEU HD22 1 1 
        8 17871 1 1 141 LEU HD23 H -15.180   0.645  -0.310 1.00 . A A . 141 LEU HD23 1 1 
        8 17872 1 1 141 LEU HG   H -15.644  -0.791   1.606 1.00 . A A . 141 LEU HG   1 1 
        8 17873 1 1 141 LEU N    N -14.375   0.286   3.723 1.00 . A A . 141 LEU N    1 1 
        8 17874 1 1 141 LEU O    O -16.421   2.681   5.361 1.00 . A A . 141 LEU O    1 1 
        8 17875 1 1 142 GLU C    C -15.328   1.456   8.133 1.00 . A A . 142 GLU C    1 1 
        8 17876 1 1 142 GLU CA   C -16.408   0.710   7.330 1.00 . A A . 142 GLU CA   1 1 
        8 17877 1 1 142 GLU CB   C -16.676  -0.668   7.954 1.00 . A A . 142 GLU CB   1 1 
        8 17878 1 1 142 GLU CD   C -17.953  -2.857   7.815 1.00 . A A . 142 GLU CD   1 1 
        8 17879 1 1 142 GLU CG   C -17.679  -1.508   7.169 1.00 . A A . 142 GLU CG   1 1 
        8 17880 1 1 142 GLU H    H -15.724  -0.341   5.618 1.00 . A A . 142 GLU H    1 1 
        8 17881 1 1 142 GLU HA   H -17.322   1.289   7.349 1.00 . A A . 142 GLU HA   1 1 
        8 17882 1 1 142 GLU HB2  H -15.746  -1.216   8.009 1.00 . A A . 142 GLU HB2  1 1 
        8 17883 1 1 142 GLU HB3  H -17.061  -0.529   8.954 1.00 . A A . 142 GLU HB3  1 1 
        8 17884 1 1 142 GLU HG2  H -18.610  -0.963   7.100 1.00 . A A . 142 GLU HG2  1 1 
        8 17885 1 1 142 GLU HG3  H -17.289  -1.672   6.173 1.00 . A A . 142 GLU HG3  1 1 
        8 17886 1 1 142 GLU N    N -16.002   0.547   5.932 1.00 . A A . 142 GLU N    1 1 
        8 17887 1 1 142 GLU O    O -15.634   2.307   8.975 1.00 . A A . 142 GLU O    1 1 
        8 17888 1 1 142 GLU OE1  O -17.234  -3.829   7.514 1.00 . A A . 142 GLU OE1  1 1 
        8 17889 1 1 142 GLU OE2  O -18.899  -2.951   8.626 1.00 . A A . 142 GLU OE2  1 1 
        8 17890 1 1 143 ALA C    C -12.859   3.267   8.382 1.00 . A A . 143 ALA C    1 1 
        8 17891 1 1 143 ALA CA   C -12.922   1.738   8.553 1.00 . A A . 143 ALA CA   1 1 
        8 17892 1 1 143 ALA CB   C -11.621   1.103   8.067 1.00 . A A . 143 ALA CB   1 1 
        8 17893 1 1 143 ALA H    H -13.895   0.464   7.161 1.00 . A A . 143 ALA H    1 1 
        8 17894 1 1 143 ALA HA   H -13.026   1.515   9.606 1.00 . A A . 143 ALA HA   1 1 
        8 17895 1 1 143 ALA HB1  H -11.684   0.029   8.168 1.00 . A A . 143 ALA HB1  1 1 
        8 17896 1 1 143 ALA HB2  H -10.796   1.471   8.660 1.00 . A A . 143 ALA HB2  1 1 
        8 17897 1 1 143 ALA HB3  H -11.458   1.357   7.028 1.00 . A A . 143 ALA HB3  1 1 
        8 17898 1 1 143 ALA N    N -14.066   1.137   7.853 1.00 . A A . 143 ALA N    1 1 
        8 17899 1 1 143 ALA O    O -12.496   3.989   9.314 1.00 . A A . 143 ALA O    1 1 
        8 17900 1 1 144 ILE C    C -14.316   5.979   7.561 1.00 . A A . 144 ILE C    1 1 
        8 17901 1 1 144 ILE CA   C -13.161   5.201   6.907 1.00 . A A . 144 ILE CA   1 1 
        8 17902 1 1 144 ILE CB   C -13.127   5.482   5.377 1.00 . A A . 144 ILE CB   1 1 
        8 17903 1 1 144 ILE CD1  C -15.603   5.669   4.673 1.00 . A A . 144 ILE CD1  1 1 
        8 17904 1 1 144 ILE CG1  C -14.325   4.848   4.639 1.00 . A A . 144 ILE CG1  1 1 
        8 17905 1 1 144 ILE CG2  C -11.816   4.978   4.787 1.00 . A A . 144 ILE CG2  1 1 
        8 17906 1 1 144 ILE H    H -13.512   3.137   6.490 1.00 . A A . 144 ILE H    1 1 
        8 17907 1 1 144 ILE HA   H -12.238   5.571   7.324 1.00 . A A . 144 ILE HA   1 1 
        8 17908 1 1 144 ILE HB   H -13.158   6.555   5.238 1.00 . A A . 144 ILE HB   1 1 
        8 17909 1 1 144 ILE HD11 H -16.366   5.170   4.094 1.00 . A A . 144 ILE HD11 1 1 
        8 17910 1 1 144 ILE HD12 H -15.416   6.647   4.254 1.00 . A A . 144 ILE HD12 1 1 
        8 17911 1 1 144 ILE HD13 H -15.939   5.771   5.694 1.00 . A A . 144 ILE HD13 1 1 
        8 17912 1 1 144 ILE HG12 H -14.064   4.705   3.601 1.00 . A A . 144 ILE HG12 1 1 
        8 17913 1 1 144 ILE HG13 H -14.539   3.886   5.081 1.00 . A A . 144 ILE HG13 1 1 
        8 17914 1 1 144 ILE HG21 H -11.806   5.160   3.722 1.00 . A A . 144 ILE HG21 1 1 
        8 17915 1 1 144 ILE HG22 H -11.724   3.918   4.973 1.00 . A A . 144 ILE HG22 1 1 
        8 17916 1 1 144 ILE HG23 H -10.990   5.498   5.249 1.00 . A A . 144 ILE HG23 1 1 
        8 17917 1 1 144 ILE N    N -13.215   3.758   7.192 1.00 . A A . 144 ILE N    1 1 
        8 17918 1 1 144 ILE O    O -14.404   7.200   7.431 1.00 . A A . 144 ILE O    1 1 
        8 17919 1 1 145 GLY C    C -17.686   5.492   8.421 1.00 . A A . 145 GLY C    1 1 
        8 17920 1 1 145 GLY CA   C -16.317   5.904   8.954 1.00 . A A . 145 GLY CA   1 1 
        8 17921 1 1 145 GLY H    H -15.102   4.291   8.280 1.00 . A A . 145 GLY H    1 1 
        8 17922 1 1 145 GLY HA2  H -16.258   5.634   9.998 1.00 . A A . 145 GLY HA2  1 1 
        8 17923 1 1 145 GLY HA3  H -16.220   6.977   8.870 1.00 . A A . 145 GLY HA3  1 1 
        8 17924 1 1 145 GLY N    N -15.204   5.265   8.247 1.00 . A A . 145 GLY N    1 1 
        8 17925 1 1 145 GLY O    O -18.511   4.949   9.164 1.00 . A A . 145 GLY O    1 1 
        8 17926 1 1 146 SER C    C -20.413   6.071   7.133 1.00 . A A . 146 SER C    1 1 
        8 17927 1 1 146 SER CA   C -19.199   5.403   6.476 1.00 . A A . 146 SER CA   1 1 
        8 17928 1 1 146 SER CB   C -19.383   3.878   6.473 1.00 . A A . 146 SER CB   1 1 
        8 17929 1 1 146 SER H    H -17.256   6.261   6.626 1.00 . A A . 146 SER H    1 1 
        8 17930 1 1 146 SER HA   H -19.134   5.744   5.452 1.00 . A A . 146 SER HA   1 1 
        8 17931 1 1 146 SER HB2  H -18.585   3.422   5.908 1.00 . A A . 146 SER HB2  1 1 
        8 17932 1 1 146 SER HB3  H -19.354   3.511   7.490 1.00 . A A . 146 SER HB3  1 1 
        8 17933 1 1 146 SER HG   H -20.732   2.548   5.969 1.00 . A A . 146 SER HG   1 1 
        8 17934 1 1 146 SER N    N -17.936   5.774   7.141 1.00 . A A . 146 SER N    1 1 
        8 17935 1 1 146 SER O    O -20.373   7.258   7.481 1.00 . A A . 146 SER O    1 1 
        8 17936 1 1 146 SER OG   O -20.622   3.504   5.888 1.00 . A A . 146 SER OG   1 1 
        9 17937 1 1   1 MET C    C  69.348 -18.129  14.516 1.00 . A A .   1 MET C    1 1 
        9 17938 1 1   1 MET CA   C  70.346 -18.513  13.417 1.00 . A A .   1 MET CA   1 1 
        9 17939 1 1   1 MET CB   C  71.481 -19.357  14.019 1.00 . A A .   1 MET CB   1 1 
        9 17940 1 1   1 MET CE   C  74.194 -19.745  10.861 1.00 . A A .   1 MET CE   1 1 
        9 17941 1 1   1 MET CG   C  72.415 -19.964  12.981 1.00 . A A .   1 MET CG   1 1 
        9 17942 1 1   1 MET H1   H  70.131 -16.744  12.325 1.00 . A A .   1 MET H1   1 1 
        9 17943 1 1   1 MET H2   H  71.560 -17.581  11.991 1.00 . A A .   1 MET H2   1 1 
        9 17944 1 1   1 MET H3   H  71.406 -16.714  13.434 1.00 . A A .   1 MET H3   1 1 
        9 17945 1 1   1 MET HA   H  69.828 -19.101  12.673 1.00 . A A .   1 MET HA   1 1 
        9 17946 1 1   1 MET HB2  H  72.069 -18.731  14.675 1.00 . A A .   1 MET HB2  1 1 
        9 17947 1 1   1 MET HB3  H  71.052 -20.161  14.600 1.00 . A A .   1 MET HB3  1 1 
        9 17948 1 1   1 MET HE1  H  74.676 -19.125  10.121 1.00 . A A .   1 MET HE1  1 1 
        9 17949 1 1   1 MET HE2  H  73.584 -20.487  10.370 1.00 . A A .   1 MET HE2  1 1 
        9 17950 1 1   1 MET HE3  H  74.945 -20.237  11.462 1.00 . A A .   1 MET HE3  1 1 
        9 17951 1 1   1 MET HG2  H  73.205 -20.498  13.494 1.00 . A A .   1 MET HG2  1 1 
        9 17952 1 1   1 MET HG3  H  71.853 -20.654  12.369 1.00 . A A .   1 MET HG3  1 1 
        9 17953 1 1   1 MET N    N  70.900 -17.306  12.746 1.00 . A A .   1 MET N    1 1 
        9 17954 1 1   1 MET O    O  69.494 -17.092  15.165 1.00 . A A .   1 MET O    1 1 
        9 17955 1 1   1 MET SD   S  73.163 -18.720  11.907 1.00 . A A .   1 MET SD   1 1 
        9 17956 1 1   2 GLY C    C  66.075 -18.053  15.260 1.00 . A A .   2 GLY C    1 1 
        9 17957 1 1   2 GLY CA   C  67.350 -18.721  15.771 1.00 . A A .   2 GLY CA   1 1 
        9 17958 1 1   2 GLY H    H  68.251 -19.770  14.158 1.00 . A A .   2 GLY H    1 1 
        9 17959 1 1   2 GLY HA2  H  67.087 -19.664  16.225 1.00 . A A .   2 GLY HA2  1 1 
        9 17960 1 1   2 GLY HA3  H  67.795 -18.087  16.526 1.00 . A A .   2 GLY HA3  1 1 
        9 17961 1 1   2 GLY N    N  68.336 -18.971  14.723 1.00 . A A .   2 GLY N    1 1 
        9 17962 1 1   2 GLY O    O  66.085 -17.364  14.237 1.00 . A A .   2 GLY O    1 1 
        9 17963 1 1   3 SER C    C  62.831 -17.425  16.886 1.00 . A A .   3 SER C    1 1 
        9 17964 1 1   3 SER CA   C  63.680 -17.656  15.627 1.00 . A A .   3 SER CA   1 1 
        9 17965 1 1   3 SER CB   C  62.922 -18.560  14.641 1.00 . A A .   3 SER CB   1 1 
        9 17966 1 1   3 SER H    H  65.036 -18.815  16.786 1.00 . A A .   3 SER H    1 1 
        9 17967 1 1   3 SER HA   H  63.869 -16.700  15.157 1.00 . A A .   3 SER HA   1 1 
        9 17968 1 1   3 SER HB2  H  62.007 -18.073  14.342 1.00 . A A .   3 SER HB2  1 1 
        9 17969 1 1   3 SER HB3  H  63.539 -18.732  13.771 1.00 . A A .   3 SER HB3  1 1 
        9 17970 1 1   3 SER HG   H  63.382 -20.172  15.672 1.00 . A A .   3 SER HG   1 1 
        9 17971 1 1   3 SER N    N  64.977 -18.254  15.981 1.00 . A A .   3 SER N    1 1 
        9 17972 1 1   3 SER O    O  63.304 -17.627  18.005 1.00 . A A .   3 SER O    1 1 
        9 17973 1 1   3 SER OG   O  62.600 -19.814  15.226 1.00 . A A .   3 SER OG   1 1 
        9 17974 1 1   4 SER C    C  59.252 -17.124  17.626 1.00 . A A .   4 SER C    1 1 
        9 17975 1 1   4 SER CA   C  60.711 -16.713  17.871 1.00 . A A .   4 SER CA   1 1 
        9 17976 1 1   4 SER CB   C  60.772 -15.217  18.212 1.00 . A A .   4 SER CB   1 1 
        9 17977 1 1   4 SER H    H  61.222 -16.897  15.808 1.00 . A A .   4 SER H    1 1 
        9 17978 1 1   4 SER HA   H  61.086 -17.277  18.716 1.00 . A A .   4 SER HA   1 1 
        9 17979 1 1   4 SER HB2  H  61.797 -14.935  18.400 1.00 . A A .   4 SER HB2  1 1 
        9 17980 1 1   4 SER HB3  H  60.391 -14.644  17.381 1.00 . A A .   4 SER HB3  1 1 
        9 17981 1 1   4 SER HG   H  60.262 -14.044  19.699 1.00 . A A .   4 SER HG   1 1 
        9 17982 1 1   4 SER N    N  61.576 -17.007  16.717 1.00 . A A .   4 SER N    1 1 
        9 17983 1 1   4 SER O    O  58.819 -17.292  16.487 1.00 . A A .   4 SER O    1 1 
        9 17984 1 1   4 SER OG   O  60.004 -14.916  19.367 1.00 . A A .   4 SER OG   1 1 
        9 17985 1 1   5 HIS C    C  56.346 -17.072  19.908 1.00 . A A .   5 HIS C    1 1 
        9 17986 1 1   5 HIS CA   C  57.068 -17.596  18.656 1.00 . A A .   5 HIS CA   1 1 
        9 17987 1 1   5 HIS CB   C  56.832 -19.108  18.483 1.00 . A A .   5 HIS CB   1 1 
        9 17988 1 1   5 HIS CD2  C  57.125 -20.384  20.739 1.00 . A A .   5 HIS CD2  1 1 
        9 17989 1 1   5 HIS CE1  C  59.107 -21.227  20.357 1.00 . A A .   5 HIS CE1  1 1 
        9 17990 1 1   5 HIS CG   C  57.516 -19.966  19.508 1.00 . A A .   5 HIS CG   1 1 
        9 17991 1 1   5 HIS H    H  58.928 -17.191  19.599 1.00 . A A .   5 HIS H    1 1 
        9 17992 1 1   5 HIS HA   H  56.665 -17.081  17.794 1.00 . A A .   5 HIS HA   1 1 
        9 17993 1 1   5 HIS HB2  H  55.772 -19.309  18.539 1.00 . A A .   5 HIS HB2  1 1 
        9 17994 1 1   5 HIS HB3  H  57.192 -19.407  17.510 1.00 . A A .   5 HIS HB3  1 1 
        9 17995 1 1   5 HIS HD1  H  59.309 -20.414  18.494 1.00 . A A .   5 HIS HD1  1 1 
        9 17996 1 1   5 HIS HD2  H  56.193 -20.143  21.232 1.00 . A A .   5 HIS HD2  1 1 
        9 17997 1 1   5 HIS HE1  H  60.035 -21.766  20.475 1.00 . A A .   5 HIS HE1  1 1 
        9 17998 1 1   5 HIS HE2  H  58.044 -21.776  22.008 1.00 . A A .   5 HIS HE2  1 1 
        9 17999 1 1   5 HIS N    N  58.503 -17.290  18.719 1.00 . A A .   5 HIS N    1 1 
        9 18000 1 1   5 HIS ND1  N  58.761 -20.516  19.305 1.00 . A A .   5 HIS ND1  1 1 
        9 18001 1 1   5 HIS NE2  N  58.135 -21.165  21.243 1.00 . A A .   5 HIS NE2  1 1 
        9 18002 1 1   5 HIS O    O  56.736 -17.380  21.034 1.00 . A A .   5 HIS O    1 1 
        9 18003 1 1   6 HIS C    C  53.229 -15.047  20.355 1.00 . A A .   6 HIS C    1 1 
        9 18004 1 1   6 HIS CA   C  54.579 -15.630  20.809 1.00 . A A .   6 HIS CA   1 1 
        9 18005 1 1   6 HIS CB   C  55.455 -14.531  21.441 1.00 . A A .   6 HIS CB   1 1 
        9 18006 1 1   6 HIS CD2  C  55.865 -13.241  19.206 1.00 . A A .   6 HIS CD2  1 1 
        9 18007 1 1   6 HIS CE1  C  57.855 -12.453  19.661 1.00 . A A .   6 HIS CE1  1 1 
        9 18008 1 1   6 HIS CG   C  56.199 -13.675  20.448 1.00 . A A .   6 HIS CG   1 1 
        9 18009 1 1   6 HIS H    H  54.977 -16.140  18.784 1.00 . A A .   6 HIS H    1 1 
        9 18010 1 1   6 HIS HA   H  54.383 -16.387  21.556 1.00 . A A .   6 HIS HA   1 1 
        9 18011 1 1   6 HIS HB2  H  54.830 -13.878  22.034 1.00 . A A .   6 HIS HB2  1 1 
        9 18012 1 1   6 HIS HB3  H  56.184 -14.997  22.088 1.00 . A A .   6 HIS HB3  1 1 
        9 18013 1 1   6 HIS HD1  H  57.973 -13.288  21.522 1.00 . A A .   6 HIS HD1  1 1 
        9 18014 1 1   6 HIS HD2  H  54.950 -13.458  18.675 1.00 . A A .   6 HIS HD2  1 1 
        9 18015 1 1   6 HIS HE1  H  58.798 -11.933  19.578 1.00 . A A .   6 HIS HE1  1 1 
        9 18016 1 1   6 HIS HE2  H  57.004 -12.140  17.830 1.00 . A A .   6 HIS HE2  1 1 
        9 18017 1 1   6 HIS N    N  55.294 -16.279  19.703 1.00 . A A .   6 HIS N    1 1 
        9 18018 1 1   6 HIS ND1  N  57.452 -13.160  20.697 1.00 . A A .   6 HIS ND1  1 1 
        9 18019 1 1   6 HIS NE2  N  56.912 -12.487  18.745 1.00 . A A .   6 HIS NE2  1 1 
        9 18020 1 1   6 HIS O    O  53.168 -14.253  19.417 1.00 . A A .   6 HIS O    1 1 
        9 18021 1 1   7 HIS C    C  49.888 -14.944  21.951 1.00 . A A .   7 HIS C    1 1 
        9 18022 1 1   7 HIS CA   C  50.807 -14.928  20.718 1.00 . A A .   7 HIS CA   1 1 
        9 18023 1 1   7 HIS CB   C  50.158 -15.716  19.565 1.00 . A A .   7 HIS CB   1 1 
        9 18024 1 1   7 HIS CD2  C  50.438 -14.191  17.480 1.00 . A A .   7 HIS CD2  1 1 
        9 18025 1 1   7 HIS CE1  C  51.732 -15.501  16.294 1.00 . A A .   7 HIS CE1  1 1 
        9 18026 1 1   7 HIS CG   C  50.656 -15.317  18.206 1.00 . A A .   7 HIS CG   1 1 
        9 18027 1 1   7 HIS H    H  52.255 -16.106  21.745 1.00 . A A .   7 HIS H    1 1 
        9 18028 1 1   7 HIS HA   H  50.925 -13.899  20.405 1.00 . A A .   7 HIS HA   1 1 
        9 18029 1 1   7 HIS HB2  H  50.363 -16.769  19.694 1.00 . A A .   7 HIS HB2  1 1 
        9 18030 1 1   7 HIS HB3  H  49.087 -15.561  19.584 1.00 . A A .   7 HIS HB3  1 1 
        9 18031 1 1   7 HIS HD1  H  51.810 -17.001  17.680 1.00 . A A .   7 HIS HD1  1 1 
        9 18032 1 1   7 HIS HD2  H  49.839 -13.340  17.775 1.00 . A A .   7 HIS HD2  1 1 
        9 18033 1 1   7 HIS HE1  H  52.339 -15.894  15.491 1.00 . A A .   7 HIS HE1  1 1 
        9 18034 1 1   7 HIS HE2  H  51.198 -13.654  15.593 1.00 . A A .   7 HIS HE2  1 1 
        9 18035 1 1   7 HIS N    N  52.150 -15.447  21.024 1.00 . A A .   7 HIS N    1 1 
        9 18036 1 1   7 HIS ND1  N  51.469 -16.113  17.431 1.00 . A A .   7 HIS ND1  1 1 
        9 18037 1 1   7 HIS NE2  N  51.121 -14.337  16.298 1.00 . A A .   7 HIS NE2  1 1 
        9 18038 1 1   7 HIS O    O  49.450 -16.001  22.406 1.00 . A A .   7 HIS O    1 1 
        9 18039 1 1   8 HIS C    C  47.621 -12.495  23.246 1.00 . A A .   8 HIS C    1 1 
        9 18040 1 1   8 HIS CA   C  48.647 -13.590  23.587 1.00 . A A .   8 HIS CA   1 1 
        9 18041 1 1   8 HIS CB   C  49.357 -13.256  24.909 1.00 . A A .   8 HIS CB   1 1 
        9 18042 1 1   8 HIS CD2  C  51.065 -15.192  25.205 1.00 . A A .   8 HIS CD2  1 1 
        9 18043 1 1   8 HIS CE1  C  50.301 -16.000  27.088 1.00 . A A .   8 HIS CE1  1 1 
        9 18044 1 1   8 HIS CG   C  50.001 -14.438  25.567 1.00 . A A .   8 HIS CG   1 1 
        9 18045 1 1   8 HIS H    H  50.083 -12.965  22.153 1.00 . A A .   8 HIS H    1 1 
        9 18046 1 1   8 HIS HA   H  48.118 -14.526  23.703 1.00 . A A .   8 HIS HA   1 1 
        9 18047 1 1   8 HIS HB2  H  50.127 -12.523  24.721 1.00 . A A .   8 HIS HB2  1 1 
        9 18048 1 1   8 HIS HB3  H  48.638 -12.841  25.602 1.00 . A A .   8 HIS HB3  1 1 
        9 18049 1 1   8 HIS HD1  H  48.796 -14.634  27.289 1.00 . A A .   8 HIS HD1  1 1 
        9 18050 1 1   8 HIS HD2  H  51.678 -15.055  24.326 1.00 . A A .   8 HIS HD2  1 1 
        9 18051 1 1   8 HIS HE1  H  50.178 -16.613  27.969 1.00 . A A .   8 HIS HE1  1 1 
        9 18052 1 1   8 HIS HE2  H  51.812 -16.939  26.090 1.00 . A A .   8 HIS HE2  1 1 
        9 18053 1 1   8 HIS N    N  49.614 -13.757  22.495 1.00 . A A .   8 HIS N    1 1 
        9 18054 1 1   8 HIS ND1  N  49.549 -14.974  26.754 1.00 . A A .   8 HIS ND1  1 1 
        9 18055 1 1   8 HIS NE2  N  51.226 -16.155  26.167 1.00 . A A .   8 HIS NE2  1 1 
        9 18056 1 1   8 HIS O    O  47.884 -11.303  23.408 1.00 . A A .   8 HIS O    1 1 
        9 18057 1 1   9 HIS C    C  44.041 -12.448  22.966 1.00 . A A .   9 HIS C    1 1 
        9 18058 1 1   9 HIS CA   C  45.385 -11.986  22.385 1.00 . A A .   9 HIS CA   1 1 
        9 18059 1 1   9 HIS CB   C  45.302 -11.878  20.853 1.00 . A A .   9 HIS CB   1 1 
        9 18060 1 1   9 HIS CD2  C  44.038  -9.641  20.459 1.00 . A A .   9 HIS CD2  1 1 
        9 18061 1 1   9 HIS CE1  C  42.327 -10.438  19.351 1.00 . A A .   9 HIS CE1  1 1 
        9 18062 1 1   9 HIS CG   C  44.205 -10.981  20.360 1.00 . A A .   9 HIS CG   1 1 
        9 18063 1 1   9 HIS H    H  46.312 -13.880  22.642 1.00 . A A .   9 HIS H    1 1 
        9 18064 1 1   9 HIS HA   H  45.627 -11.011  22.794 1.00 . A A .   9 HIS HA   1 1 
        9 18065 1 1   9 HIS HB2  H  46.236 -11.488  20.476 1.00 . A A .   9 HIS HB2  1 1 
        9 18066 1 1   9 HIS HB3  H  45.138 -12.862  20.439 1.00 . A A .   9 HIS HB3  1 1 
        9 18067 1 1   9 HIS HD1  H  42.951 -12.380  19.402 1.00 . A A .   9 HIS HD1  1 1 
        9 18068 1 1   9 HIS HD2  H  44.707  -8.945  20.946 1.00 . A A .   9 HIS HD2  1 1 
        9 18069 1 1   9 HIS HE1  H  41.401 -10.506  18.797 1.00 . A A .   9 HIS HE1  1 1 
        9 18070 1 1   9 HIS HE2  H  42.589  -8.427  19.558 1.00 . A A .   9 HIS HE2  1 1 
        9 18071 1 1   9 HIS N    N  46.457 -12.914  22.759 1.00 . A A .   9 HIS N    1 1 
        9 18072 1 1   9 HIS ND1  N  43.115 -11.445  19.659 1.00 . A A .   9 HIS ND1  1 1 
        9 18073 1 1   9 HIS NE2  N  42.861  -9.331  19.823 1.00 . A A .   9 HIS NE2  1 1 
        9 18074 1 1   9 HIS O    O  43.603 -13.572  22.715 1.00 . A A .   9 HIS O    1 1 
        9 18075 1 1  10 HIS C    C  41.266 -10.682  24.682 1.00 . A A .  10 HIS C    1 1 
        9 18076 1 1  10 HIS CA   C  42.120 -11.928  24.392 1.00 . A A .  10 HIS CA   1 1 
        9 18077 1 1  10 HIS CB   C  42.389 -12.697  25.696 1.00 . A A .  10 HIS CB   1 1 
        9 18078 1 1  10 HIS CD2  C  43.063 -11.060  27.605 1.00 . A A .  10 HIS CD2  1 1 
        9 18079 1 1  10 HIS CE1  C  45.226 -11.391  27.552 1.00 . A A .  10 HIS CE1  1 1 
        9 18080 1 1  10 HIS CG   C  43.311 -11.977  26.639 1.00 . A A .  10 HIS CG   1 1 
        9 18081 1 1  10 HIS H    H  43.770 -10.683  23.873 1.00 . A A .  10 HIS H    1 1 
        9 18082 1 1  10 HIS HA   H  41.571 -12.569  23.720 1.00 . A A .  10 HIS HA   1 1 
        9 18083 1 1  10 HIS HB2  H  41.453 -12.867  26.210 1.00 . A A .  10 HIS HB2  1 1 
        9 18084 1 1  10 HIS HB3  H  42.838 -13.652  25.457 1.00 . A A .  10 HIS HB3  1 1 
        9 18085 1 1  10 HIS HD1  H  45.169 -12.778  26.058 1.00 . A A .  10 HIS HD1  1 1 
        9 18086 1 1  10 HIS HD2  H  42.094 -10.674  27.893 1.00 . A A .  10 HIS HD2  1 1 
        9 18087 1 1  10 HIS HE1  H  46.280 -11.327  27.771 1.00 . A A .  10 HIS HE1  1 1 
        9 18088 1 1  10 HIS HE2  H  44.420  -9.963  28.770 1.00 . A A .  10 HIS HE2  1 1 
        9 18089 1 1  10 HIS N    N  43.391 -11.581  23.740 1.00 . A A .  10 HIS N    1 1 
        9 18090 1 1  10 HIS ND1  N  44.675 -12.161  26.636 1.00 . A A .  10 HIS ND1  1 1 
        9 18091 1 1  10 HIS NE2  N  44.272 -10.713  28.152 1.00 . A A .  10 HIS NE2  1 1 
        9 18092 1 1  10 HIS O    O  41.756  -9.698  25.236 1.00 . A A .  10 HIS O    1 1 
        9 18093 1 1  11 SER C    C  37.660 -10.161  24.928 1.00 . A A .  11 SER C    1 1 
        9 18094 1 1  11 SER CA   C  39.051  -9.628  24.559 1.00 . A A .  11 SER CA   1 1 
        9 18095 1 1  11 SER CB   C  38.948  -8.723  23.324 1.00 . A A .  11 SER CB   1 1 
        9 18096 1 1  11 SER H    H  39.662 -11.544  23.856 1.00 . A A .  11 SER H    1 1 
        9 18097 1 1  11 SER HA   H  39.431  -9.047  25.389 1.00 . A A .  11 SER HA   1 1 
        9 18098 1 1  11 SER HB2  H  39.924  -8.327  23.087 1.00 . A A .  11 SER HB2  1 1 
        9 18099 1 1  11 SER HB3  H  38.582  -9.299  22.485 1.00 . A A .  11 SER HB3  1 1 
        9 18100 1 1  11 SER HG   H  38.425  -6.840  23.147 1.00 . A A .  11 SER HG   1 1 
        9 18101 1 1  11 SER N    N  39.990 -10.737  24.312 1.00 . A A .  11 SER N    1 1 
        9 18102 1 1  11 SER O    O  37.052 -10.907  24.160 1.00 . A A .  11 SER O    1 1 
        9 18103 1 1  11 SER OG   O  38.062  -7.637  23.552 1.00 . A A .  11 SER OG   1 1 
        9 18104 1 1  12 SER C    C  34.757  -9.245  26.602 1.00 . A A .  12 SER C    1 1 
        9 18105 1 1  12 SER CA   C  35.873 -10.301  26.605 1.00 . A A .  12 SER CA   1 1 
        9 18106 1 1  12 SER CB   C  36.052 -10.851  28.027 1.00 . A A .  12 SER CB   1 1 
        9 18107 1 1  12 SER H    H  37.641  -9.105  26.632 1.00 . A A .  12 SER H    1 1 
        9 18108 1 1  12 SER HA   H  35.574 -11.116  25.957 1.00 . A A .  12 SER HA   1 1 
        9 18109 1 1  12 SER HB2  H  35.112 -11.254  28.377 1.00 . A A .  12 SER HB2  1 1 
        9 18110 1 1  12 SER HB3  H  36.797 -11.637  28.017 1.00 . A A .  12 SER HB3  1 1 
        9 18111 1 1  12 SER HG   H  35.900  -9.846  29.708 1.00 . A A .  12 SER HG   1 1 
        9 18112 1 1  12 SER N    N  37.153  -9.770  26.098 1.00 . A A .  12 SER N    1 1 
        9 18113 1 1  12 SER O    O  35.018  -8.042  26.591 1.00 . A A .  12 SER O    1 1 
        9 18114 1 1  12 SER OG   O  36.475  -9.838  28.929 1.00 . A A .  12 SER OG   1 1 
        9 18115 1 1  13 GLY C    C  31.036  -9.600  26.646 1.00 . A A .  13 GLY C    1 1 
        9 18116 1 1  13 GLY CA   C  32.352  -8.826  26.623 1.00 . A A .  13 GLY CA   1 1 
        9 18117 1 1  13 GLY H    H  33.370 -10.687  26.630 1.00 . A A .  13 GLY H    1 1 
        9 18118 1 1  13 GLY HA2  H  32.403  -8.190  27.495 1.00 . A A .  13 GLY HA2  1 1 
        9 18119 1 1  13 GLY HA3  H  32.378  -8.210  25.735 1.00 . A A .  13 GLY HA3  1 1 
        9 18120 1 1  13 GLY N    N  33.511  -9.716  26.619 1.00 . A A .  13 GLY N    1 1 
        9 18121 1 1  13 GLY O    O  30.929 -10.661  26.025 1.00 . A A .  13 GLY O    1 1 
        9 18122 1 1  14 ARG C    C  27.539  -8.842  27.476 1.00 . A A .  14 ARG C    1 1 
        9 18123 1 1  14 ARG CA   C  28.753  -9.794  27.503 1.00 . A A .  14 ARG CA   1 1 
        9 18124 1 1  14 ARG CB   C  28.752 -10.600  28.813 1.00 . A A .  14 ARG CB   1 1 
        9 18125 1 1  14 ARG CD   C  27.409 -12.579  27.980 1.00 . A A .  14 ARG CD   1 1 
        9 18126 1 1  14 ARG CG   C  27.505 -11.461  29.015 1.00 . A A .  14 ARG CG   1 1 
        9 18127 1 1  14 ARG CZ   C  26.129 -14.522  28.734 1.00 . A A .  14 ARG CZ   1 1 
        9 18128 1 1  14 ARG H    H  30.155  -8.217  27.799 1.00 . A A .  14 ARG H    1 1 
        9 18129 1 1  14 ARG HA   H  28.664 -10.487  26.677 1.00 . A A .  14 ARG HA   1 1 
        9 18130 1 1  14 ARG HB2  H  29.616 -11.251  28.821 1.00 . A A .  14 ARG HB2  1 1 
        9 18131 1 1  14 ARG HB3  H  28.827  -9.911  29.644 1.00 . A A .  14 ARG HB3  1 1 
        9 18132 1 1  14 ARG HD2  H  27.415 -12.144  26.991 1.00 . A A .  14 ARG HD2  1 1 
        9 18133 1 1  14 ARG HD3  H  28.266 -13.231  28.090 1.00 . A A .  14 ARG HD3  1 1 
        9 18134 1 1  14 ARG HE   H  25.362 -12.998  27.757 1.00 . A A .  14 ARG HE   1 1 
        9 18135 1 1  14 ARG HG2  H  27.542 -11.902  30.001 1.00 . A A .  14 ARG HG2  1 1 
        9 18136 1 1  14 ARG HG3  H  26.629 -10.834  28.935 1.00 . A A .  14 ARG HG3  1 1 
        9 18137 1 1  14 ARG HH11 H  28.056 -14.569  29.246 1.00 . A A .  14 ARG HH11 1 1 
        9 18138 1 1  14 ARG HH12 H  27.113 -15.933  29.732 1.00 . A A .  14 ARG HH12 1 1 
        9 18139 1 1  14 ARG HH21 H  24.189 -14.759  28.373 1.00 . A A .  14 ARG HH21 1 1 
        9 18140 1 1  14 ARG HH22 H  24.954 -16.035  29.259 1.00 . A A .  14 ARG HH22 1 1 
        9 18141 1 1  14 ARG N    N  30.032  -9.084  27.358 1.00 . A A .  14 ARG N    1 1 
        9 18142 1 1  14 ARG NE   N  26.188 -13.364  28.138 1.00 . A A .  14 ARG NE   1 1 
        9 18143 1 1  14 ARG NH1  N  27.181 -15.048  29.280 1.00 . A A .  14 ARG NH1  1 1 
        9 18144 1 1  14 ARG NH2  N  25.005 -15.155  28.792 1.00 . A A .  14 ARG NH2  1 1 
        9 18145 1 1  14 ARG O    O  27.197  -8.224  28.490 1.00 . A A .  14 ARG O    1 1 
        9 18146 1 1  15 GLU C    C  24.865  -8.379  24.925 1.00 . A A .  15 GLU C    1 1 
        9 18147 1 1  15 GLU CA   C  25.637  -7.977  26.191 1.00 . A A .  15 GLU CA   1 1 
        9 18148 1 1  15 GLU CB   C  25.894  -6.454  26.199 1.00 . A A .  15 GLU CB   1 1 
        9 18149 1 1  15 GLU CD   C  23.675  -5.846  27.310 1.00 . A A .  15 GLU CD   1 1 
        9 18150 1 1  15 GLU CG   C  25.195  -5.712  27.342 1.00 . A A .  15 GLU CG   1 1 
        9 18151 1 1  15 GLU H    H  27.278  -9.156  25.516 1.00 . A A .  15 GLU H    1 1 
        9 18152 1 1  15 GLU HA   H  25.026  -8.230  27.048 1.00 . A A .  15 GLU HA   1 1 
        9 18153 1 1  15 GLU HB2  H  26.957  -6.280  26.289 1.00 . A A .  15 GLU HB2  1 1 
        9 18154 1 1  15 GLU HB3  H  25.552  -6.031  25.265 1.00 . A A .  15 GLU HB3  1 1 
        9 18155 1 1  15 GLU HG2  H  25.554  -6.110  28.280 1.00 . A A .  15 GLU HG2  1 1 
        9 18156 1 1  15 GLU HG3  H  25.454  -4.664  27.280 1.00 . A A .  15 GLU HG3  1 1 
        9 18157 1 1  15 GLU N    N  26.895  -8.731  26.315 1.00 . A A .  15 GLU N    1 1 
        9 18158 1 1  15 GLU O    O  25.450  -8.862  23.955 1.00 . A A .  15 GLU O    1 1 
        9 18159 1 1  15 GLU OE1  O  23.161  -6.932  27.654 1.00 . A A .  15 GLU OE1  1 1 
        9 18160 1 1  15 GLU OE2  O  22.990  -4.868  26.942 1.00 . A A .  15 GLU OE2  1 1 
        9 18161 1 1  16 ASN C    C  21.649  -7.466  23.484 1.00 . A A .  16 ASN C    1 1 
        9 18162 1 1  16 ASN CA   C  22.689  -8.556  23.812 1.00 . A A .  16 ASN CA   1 1 
        9 18163 1 1  16 ASN CB   C  21.990  -9.887  24.116 1.00 . A A .  16 ASN CB   1 1 
        9 18164 1 1  16 ASN CG   C  21.205  -9.852  25.415 1.00 . A A .  16 ASN CG   1 1 
        9 18165 1 1  16 ASN H    H  23.140  -7.765  25.735 1.00 . A A .  16 ASN H    1 1 
        9 18166 1 1  16 ASN HA   H  23.326  -8.693  22.947 1.00 . A A .  16 ASN HA   1 1 
        9 18167 1 1  16 ASN HB2  H  21.308 -10.122  23.311 1.00 . A A .  16 ASN HB2  1 1 
        9 18168 1 1  16 ASN HB3  H  22.734 -10.668  24.187 1.00 . A A .  16 ASN HB3  1 1 
        9 18169 1 1  16 ASN HD21 H  22.787 -10.477  26.432 1.00 . A A .  16 ASN HD21 1 1 
        9 18170 1 1  16 ASN HD22 H  21.356 -10.199  27.358 1.00 . A A .  16 ASN HD22 1 1 
        9 18171 1 1  16 ASN N    N  23.548  -8.177  24.942 1.00 . A A .  16 ASN N    1 1 
        9 18172 1 1  16 ASN ND2  N  21.848 -10.211  26.511 1.00 . A A .  16 ASN ND2  1 1 
        9 18173 1 1  16 ASN O    O  20.835  -7.086  24.330 1.00 . A A .  16 ASN O    1 1 
        9 18174 1 1  16 ASN OD1  O  20.030  -9.501  25.440 1.00 . A A .  16 ASN OD1  1 1 
        9 18175 1 1  17 LEU C    C  20.090  -6.400  20.448 1.00 . A A .  17 LEU C    1 1 
        9 18176 1 1  17 LEU CA   C  20.726  -5.957  21.776 1.00 . A A .  17 LEU CA   1 1 
        9 18177 1 1  17 LEU CB   C  21.382  -4.580  21.613 1.00 . A A .  17 LEU CB   1 1 
        9 18178 1 1  17 LEU CD1  C  23.123  -4.446  23.444 1.00 . A A .  17 LEU CD1  1 1 
        9 18179 1 1  17 LEU CD2  C  21.869  -2.389  22.736 1.00 . A A .  17 LEU CD2  1 1 
        9 18180 1 1  17 LEU CG   C  21.800  -3.895  22.925 1.00 . A A .  17 LEU CG   1 1 
        9 18181 1 1  17 LEU H    H  22.407  -7.252  21.645 1.00 . A A .  17 LEU H    1 1 
        9 18182 1 1  17 LEU HA   H  19.949  -5.872  22.523 1.00 . A A .  17 LEU HA   1 1 
        9 18183 1 1  17 LEU HB2  H  22.258  -4.691  20.989 1.00 . A A .  17 LEU HB2  1 1 
        9 18184 1 1  17 LEU HB3  H  20.681  -3.933  21.103 1.00 . A A .  17 LEU HB3  1 1 
        9 18185 1 1  17 LEU HD11 H  23.017  -5.504  23.634 1.00 . A A .  17 LEU HD11 1 1 
        9 18186 1 1  17 LEU HD12 H  23.391  -3.942  24.361 1.00 . A A .  17 LEU HD12 1 1 
        9 18187 1 1  17 LEU HD13 H  23.897  -4.289  22.706 1.00 . A A .  17 LEU HD13 1 1 
        9 18188 1 1  17 LEU HD21 H  22.592  -2.154  21.970 1.00 . A A .  17 LEU HD21 1 1 
        9 18189 1 1  17 LEU HD22 H  22.158  -1.921  23.664 1.00 . A A .  17 LEU HD22 1 1 
        9 18190 1 1  17 LEU HD23 H  20.897  -2.026  22.437 1.00 . A A .  17 LEU HD23 1 1 
        9 18191 1 1  17 LEU HG   H  21.049  -4.096  23.678 1.00 . A A .  17 LEU HG   1 1 
        9 18192 1 1  17 LEU N    N  21.698  -6.953  22.254 1.00 . A A .  17 LEU N    1 1 
        9 18193 1 1  17 LEU O    O  20.465  -7.431  19.888 1.00 . A A .  17 LEU O    1 1 
        9 18194 1 1  18 TYR C    C  17.735  -4.744  18.079 1.00 . A A .  18 TYR C    1 1 
        9 18195 1 1  18 TYR CA   C  18.442  -5.966  18.688 1.00 . A A .  18 TYR CA   1 1 
        9 18196 1 1  18 TYR CB   C  17.420  -7.093  18.935 1.00 . A A .  18 TYR CB   1 1 
        9 18197 1 1  18 TYR CD1  C  16.599  -6.977  21.333 1.00 . A A .  18 TYR CD1  1 1 
        9 18198 1 1  18 TYR CD2  C  15.143  -6.187  19.614 1.00 . A A .  18 TYR CD2  1 1 
        9 18199 1 1  18 TYR CE1  C  15.649  -6.662  22.287 1.00 . A A .  18 TYR CE1  1 1 
        9 18200 1 1  18 TYR CE2  C  14.190  -5.866  20.564 1.00 . A A .  18 TYR CE2  1 1 
        9 18201 1 1  18 TYR CG   C  16.365  -6.750  19.980 1.00 . A A .  18 TYR CG   1 1 
        9 18202 1 1  18 TYR CZ   C  14.449  -6.103  21.899 1.00 . A A .  18 TYR CZ   1 1 
        9 18203 1 1  18 TYR H    H  18.885  -4.801  20.410 1.00 . A A .  18 TYR H    1 1 
        9 18204 1 1  18 TYR HA   H  19.185  -6.317  17.987 1.00 . A A .  18 TYR HA   1 1 
        9 18205 1 1  18 TYR HB2  H  16.911  -7.318  18.008 1.00 . A A .  18 TYR HB2  1 1 
        9 18206 1 1  18 TYR HB3  H  17.947  -7.975  19.270 1.00 . A A .  18 TYR HB3  1 1 
        9 18207 1 1  18 TYR HD1  H  17.539  -7.415  21.636 1.00 . A A .  18 TYR HD1  1 1 
        9 18208 1 1  18 TYR HD2  H  14.942  -6.002  18.569 1.00 . A A .  18 TYR HD2  1 1 
        9 18209 1 1  18 TYR HE1  H  15.853  -6.848  23.333 1.00 . A A .  18 TYR HE1  1 1 
        9 18210 1 1  18 TYR HE2  H  13.250  -5.432  20.260 1.00 . A A .  18 TYR HE2  1 1 
        9 18211 1 1  18 TYR HH   H  13.928  -5.289  23.565 1.00 . A A .  18 TYR HH   1 1 
        9 18212 1 1  18 TYR N    N  19.132  -5.623  19.941 1.00 . A A .  18 TYR N    1 1 
        9 18213 1 1  18 TYR O    O  17.730  -3.658  18.663 1.00 . A A .  18 TYR O    1 1 
        9 18214 1 1  18 TYR OH   O  13.503  -5.778  22.850 1.00 . A A .  18 TYR OH   1 1 
        9 18215 1 1  19 PHE C    C  14.868  -4.127  16.341 1.00 . A A .  19 PHE C    1 1 
        9 18216 1 1  19 PHE CA   C  16.380  -3.873  16.224 1.00 . A A .  19 PHE CA   1 1 
        9 18217 1 1  19 PHE CB   C  16.791  -3.797  14.747 1.00 . A A .  19 PHE CB   1 1 
        9 18218 1 1  19 PHE CD1  C  18.753  -2.226  14.675 1.00 . A A .  19 PHE CD1  1 1 
        9 18219 1 1  19 PHE CD2  C  19.147  -4.544  14.264 1.00 . A A .  19 PHE CD2  1 1 
        9 18220 1 1  19 PHE CE1  C  20.099  -1.965  14.512 1.00 . A A .  19 PHE CE1  1 1 
        9 18221 1 1  19 PHE CE2  C  20.493  -4.288  14.096 1.00 . A A .  19 PHE CE2  1 1 
        9 18222 1 1  19 PHE CG   C  18.259  -3.517  14.554 1.00 . A A .  19 PHE CG   1 1 
        9 18223 1 1  19 PHE CZ   C  20.970  -2.997  14.222 1.00 . A A .  19 PHE CZ   1 1 
        9 18224 1 1  19 PHE H    H  17.191  -5.820  16.480 1.00 . A A .  19 PHE H    1 1 
        9 18225 1 1  19 PHE HA   H  16.619  -2.930  16.703 1.00 . A A .  19 PHE HA   1 1 
        9 18226 1 1  19 PHE HB2  H  16.565  -4.740  14.266 1.00 . A A .  19 PHE HB2  1 1 
        9 18227 1 1  19 PHE HB3  H  16.234  -3.008  14.262 1.00 . A A .  19 PHE HB3  1 1 
        9 18228 1 1  19 PHE HD1  H  18.072  -1.416  14.899 1.00 . A A .  19 PHE HD1  1 1 
        9 18229 1 1  19 PHE HD2  H  18.775  -5.554  14.165 1.00 . A A .  19 PHE HD2  1 1 
        9 18230 1 1  19 PHE HE1  H  20.469  -0.955  14.610 1.00 . A A .  19 PHE HE1  1 1 
        9 18231 1 1  19 PHE HE2  H  21.172  -5.098  13.869 1.00 . A A .  19 PHE HE2  1 1 
        9 18232 1 1  19 PHE HZ   H  22.026  -2.796  14.095 1.00 . A A .  19 PHE HZ   1 1 
        9 18233 1 1  19 PHE N    N  17.133  -4.935  16.904 1.00 . A A .  19 PHE N    1 1 
        9 18234 1 1  19 PHE O    O  14.360  -5.143  15.863 1.00 . A A .  19 PHE O    1 1 
        9 18235 1 1  20 GLN C    C  11.836  -2.835  16.116 1.00 . A A .  20 GLN C    1 1 
        9 18236 1 1  20 GLN CA   C  12.722  -3.370  17.258 1.00 . A A .  20 GLN CA   1 1 
        9 18237 1 1  20 GLN CB   C  12.375  -2.665  18.577 1.00 . A A .  20 GLN CB   1 1 
        9 18238 1 1  20 GLN CD   C  10.635  -2.147  20.343 1.00 . A A .  20 GLN CD   1 1 
        9 18239 1 1  20 GLN CG   C  10.925  -2.831  19.016 1.00 . A A .  20 GLN CG   1 1 
        9 18240 1 1  20 GLN H    H  14.606  -2.385  17.283 1.00 . A A .  20 GLN H    1 1 
        9 18241 1 1  20 GLN HA   H  12.529  -4.425  17.372 1.00 . A A .  20 GLN HA   1 1 
        9 18242 1 1  20 GLN HB2  H  13.010  -3.060  19.358 1.00 . A A .  20 GLN HB2  1 1 
        9 18243 1 1  20 GLN HB3  H  12.577  -1.607  18.467 1.00 . A A .  20 GLN HB3  1 1 
        9 18244 1 1  20 GLN HE21 H   9.247  -3.489  20.771 1.00 . A A .  20 GLN HE21 1 1 
        9 18245 1 1  20 GLN HE22 H   9.500  -2.259  21.955 1.00 . A A .  20 GLN HE22 1 1 
        9 18246 1 1  20 GLN HG2  H  10.281  -2.401  18.261 1.00 . A A .  20 GLN HG2  1 1 
        9 18247 1 1  20 GLN HG3  H  10.710  -3.885  19.114 1.00 . A A .  20 GLN HG3  1 1 
        9 18248 1 1  20 GLN N    N  14.156  -3.202  16.981 1.00 . A A .  20 GLN N    1 1 
        9 18249 1 1  20 GLN NE2  N   9.701  -2.685  21.098 1.00 . A A .  20 GLN NE2  1 1 
        9 18250 1 1  20 GLN O    O  10.823  -3.447  15.758 1.00 . A A .  20 GLN O    1 1 
        9 18251 1 1  20 GLN OE1  O  11.253  -1.145  20.689 1.00 . A A .  20 GLN OE1  1 1 
        9 18252 1 1  21 GLY C    C  12.279  -0.316  13.467 1.00 . A A .  21 GLY C    1 1 
        9 18253 1 1  21 GLY CA   C  11.434  -1.107  14.462 1.00 . A A .  21 GLY CA   1 1 
        9 18254 1 1  21 GLY H    H  13.019  -1.238  15.875 1.00 . A A .  21 GLY H    1 1 
        9 18255 1 1  21 GLY HA2  H  10.925  -1.900  13.930 1.00 . A A .  21 GLY HA2  1 1 
        9 18256 1 1  21 GLY HA3  H  10.692  -0.448  14.888 1.00 . A A .  21 GLY HA3  1 1 
        9 18257 1 1  21 GLY N    N  12.214  -1.693  15.549 1.00 . A A .  21 GLY N    1 1 
        9 18258 1 1  21 GLY O    O  13.072   0.545  13.859 1.00 . A A .  21 GLY O    1 1 
        9 18259 1 1  22 HIS C    C  11.963   0.268   9.854 1.00 . A A .  22 HIS C    1 1 
        9 18260 1 1  22 HIS CA   C  12.826   0.121  11.117 1.00 . A A .  22 HIS CA   1 1 
        9 18261 1 1  22 HIS CB   C  14.154  -0.576  10.777 1.00 . A A .  22 HIS CB   1 1 
        9 18262 1 1  22 HIS CD2  C  15.234  -0.406   8.415 1.00 . A A .  22 HIS CD2  1 1 
        9 18263 1 1  22 HIS CE1  C  16.003   1.636   8.563 1.00 . A A .  22 HIS CE1  1 1 
        9 18264 1 1  22 HIS CG   C  14.904   0.064   9.644 1.00 . A A .  22 HIS CG   1 1 
        9 18265 1 1  22 HIS H    H  11.501  -1.333  11.927 1.00 . A A .  22 HIS H    1 1 
        9 18266 1 1  22 HIS HA   H  13.045   1.112  11.494 1.00 . A A .  22 HIS HA   1 1 
        9 18267 1 1  22 HIS HB2  H  14.794  -0.557  11.648 1.00 . A A .  22 HIS HB2  1 1 
        9 18268 1 1  22 HIS HB3  H  13.956  -1.602  10.507 1.00 . A A .  22 HIS HB3  1 1 
        9 18269 1 1  22 HIS HD1  H  15.310   1.969  10.454 1.00 . A A .  22 HIS HD1  1 1 
        9 18270 1 1  22 HIS HD2  H  15.006  -1.387   8.021 1.00 . A A .  22 HIS HD2  1 1 
        9 18271 1 1  22 HIS HE1  H  16.487   2.573   8.323 1.00 . A A .  22 HIS HE1  1 1 
        9 18272 1 1  22 HIS HE2  H  16.438   0.476   6.947 1.00 . A A .  22 HIS HE2  1 1 
        9 18273 1 1  22 HIS N    N  12.115  -0.607  12.177 1.00 . A A .  22 HIS N    1 1 
        9 18274 1 1  22 HIS ND1  N  15.403   1.349   9.699 1.00 . A A .  22 HIS ND1  1 1 
        9 18275 1 1  22 HIS NE2  N  15.918   0.592   7.768 1.00 . A A .  22 HIS NE2  1 1 
        9 18276 1 1  22 HIS O    O  12.008  -0.572   8.954 1.00 . A A .  22 HIS O    1 1 
        9 18277 1 1  23 MET C    C  11.153   2.384   7.550 1.00 . A A .  23 MET C    1 1 
        9 18278 1 1  23 MET CA   C  10.348   1.632   8.627 1.00 . A A .  23 MET CA   1 1 
        9 18279 1 1  23 MET CB   C   9.143   2.463   9.066 1.00 . A A .  23 MET CB   1 1 
        9 18280 1 1  23 MET CE   C   6.843   4.352   9.258 1.00 . A A .  23 MET CE   1 1 
        9 18281 1 1  23 MET CG   C   9.515   3.824   9.645 1.00 . A A .  23 MET CG   1 1 
        9 18282 1 1  23 MET H    H  11.115   1.931  10.577 1.00 . A A .  23 MET H    1 1 
        9 18283 1 1  23 MET HA   H   9.997   0.695   8.214 1.00 . A A .  23 MET HA   1 1 
        9 18284 1 1  23 MET HB2  H   8.499   2.622   8.212 1.00 . A A .  23 MET HB2  1 1 
        9 18285 1 1  23 MET HB3  H   8.595   1.914   9.819 1.00 . A A .  23 MET HB3  1 1 
        9 18286 1 1  23 MET HE1  H   7.108   4.841   8.334 1.00 . A A .  23 MET HE1  1 1 
        9 18287 1 1  23 MET HE2  H   5.909   4.752   9.625 1.00 . A A .  23 MET HE2  1 1 
        9 18288 1 1  23 MET HE3  H   6.737   3.289   9.084 1.00 . A A .  23 MET HE3  1 1 
        9 18289 1 1  23 MET HG2  H  10.313   3.694  10.362 1.00 . A A .  23 MET HG2  1 1 
        9 18290 1 1  23 MET HG3  H   9.856   4.461   8.841 1.00 . A A .  23 MET HG3  1 1 
        9 18291 1 1  23 MET N    N  11.171   1.334   9.798 1.00 . A A .  23 MET N    1 1 
        9 18292 1 1  23 MET O    O  12.194   2.982   7.838 1.00 . A A .  23 MET O    1 1 
        9 18293 1 1  23 MET SD   S   8.131   4.625  10.467 1.00 . A A .  23 MET SD   1 1 
        9 18294 1 1  24 LEU C    C  10.490   4.171   4.613 1.00 . A A .  24 LEU C    1 1 
        9 18295 1 1  24 LEU CA   C  11.333   3.025   5.186 1.00 . A A .  24 LEU CA   1 1 
        9 18296 1 1  24 LEU CB   C  11.643   2.001   4.083 1.00 . A A .  24 LEU CB   1 1 
        9 18297 1 1  24 LEU CD1  C  12.824  -0.154   3.513 1.00 . A A .  24 LEU CD1  1 1 
        9 18298 1 1  24 LEU CD2  C  14.158   1.904   4.027 1.00 . A A .  24 LEU CD2  1 1 
        9 18299 1 1  24 LEU CG   C  12.880   1.125   4.340 1.00 . A A .  24 LEU CG   1 1 
        9 18300 1 1  24 LEU H    H   9.814   1.883   6.149 1.00 . A A .  24 LEU H    1 1 
        9 18301 1 1  24 LEU HA   H  12.267   3.436   5.549 1.00 . A A .  24 LEU HA   1 1 
        9 18302 1 1  24 LEU HB2  H  10.783   1.354   3.972 1.00 . A A .  24 LEU HB2  1 1 
        9 18303 1 1  24 LEU HB3  H  11.792   2.532   3.153 1.00 . A A .  24 LEU HB3  1 1 
        9 18304 1 1  24 LEU HD11 H  13.680  -0.772   3.748 1.00 . A A .  24 LEU HD11 1 1 
        9 18305 1 1  24 LEU HD12 H  12.839   0.094   2.461 1.00 . A A .  24 LEU HD12 1 1 
        9 18306 1 1  24 LEU HD13 H  11.918  -0.694   3.742 1.00 . A A .  24 LEU HD13 1 1 
        9 18307 1 1  24 LEU HD21 H  14.152   2.206   2.984 1.00 . A A .  24 LEU HD21 1 1 
        9 18308 1 1  24 LEU HD22 H  15.018   1.277   4.213 1.00 . A A .  24 LEU HD22 1 1 
        9 18309 1 1  24 LEU HD23 H  14.209   2.781   4.655 1.00 . A A .  24 LEU HD23 1 1 
        9 18310 1 1  24 LEU HG   H  12.905   0.849   5.383 1.00 . A A .  24 LEU HG   1 1 
        9 18311 1 1  24 LEU N    N  10.659   2.359   6.313 1.00 . A A .  24 LEU N    1 1 
        9 18312 1 1  24 LEU O    O   9.261   4.101   4.588 1.00 . A A .  24 LEU O    1 1 
        9 18313 1 1  25 GLU C    C  10.397   6.207   2.014 1.00 . A A .  25 GLU C    1 1 
        9 18314 1 1  25 GLU CA   C  10.500   6.374   3.528 1.00 . A A .  25 GLU CA   1 1 
        9 18315 1 1  25 GLU CB   C  11.233   7.675   3.877 1.00 . A A .  25 GLU CB   1 1 
        9 18316 1 1  25 GLU CD   C  11.849   9.256   5.767 1.00 . A A .  25 GLU CD   1 1 
        9 18317 1 1  25 GLU CG   C  10.887   8.191   5.264 1.00 . A A .  25 GLU CG   1 1 
        9 18318 1 1  25 GLU H    H  12.146   5.213   4.209 1.00 . A A .  25 GLU H    1 1 
        9 18319 1 1  25 GLU HA   H   9.498   6.425   3.933 1.00 . A A .  25 GLU HA   1 1 
        9 18320 1 1  25 GLU HB2  H  12.299   7.498   3.831 1.00 . A A .  25 GLU HB2  1 1 
        9 18321 1 1  25 GLU HB3  H  10.971   8.438   3.154 1.00 . A A .  25 GLU HB3  1 1 
        9 18322 1 1  25 GLU HG2  H   9.891   8.612   5.233 1.00 . A A .  25 GLU HG2  1 1 
        9 18323 1 1  25 GLU HG3  H  10.892   7.357   5.946 1.00 . A A .  25 GLU HG3  1 1 
        9 18324 1 1  25 GLU N    N  11.167   5.219   4.147 1.00 . A A .  25 GLU N    1 1 
        9 18325 1 1  25 GLU O    O  11.396   6.005   1.321 1.00 . A A .  25 GLU O    1 1 
        9 18326 1 1  25 GLU OE1  O  13.024   8.926   6.021 1.00 . A A .  25 GLU OE1  1 1 
        9 18327 1 1  25 GLU OE2  O  11.433  10.423   5.934 1.00 . A A .  25 GLU OE2  1 1 
        9 18328 1 1  26 VAL C    C   7.830   7.022  -0.454 1.00 . A A .  26 VAL C    1 1 
        9 18329 1 1  26 VAL CA   C   8.879   6.050   0.101 1.00 . A A .  26 VAL CA   1 1 
        9 18330 1 1  26 VAL CB   C   8.358   4.600  -0.105 1.00 . A A .  26 VAL CB   1 1 
        9 18331 1 1  26 VAL CG1  C   9.427   3.566   0.252 1.00 . A A .  26 VAL CG1  1 1 
        9 18332 1 1  26 VAL CG2  C   7.083   4.365   0.706 1.00 . A A .  26 VAL CG2  1 1 
        9 18333 1 1  26 VAL H    H   8.451   6.599   2.118 1.00 . A A .  26 VAL H    1 1 
        9 18334 1 1  26 VAL HA   H   9.794   6.165  -0.463 1.00 . A A .  26 VAL HA   1 1 
        9 18335 1 1  26 VAL HB   H   8.115   4.477  -1.152 1.00 . A A .  26 VAL HB   1 1 
        9 18336 1 1  26 VAL HG11 H  10.301   3.720  -0.364 1.00 . A A .  26 VAL HG11 1 1 
        9 18337 1 1  26 VAL HG12 H   9.039   2.574   0.080 1.00 . A A .  26 VAL HG12 1 1 
        9 18338 1 1  26 VAL HG13 H   9.698   3.670   1.293 1.00 . A A .  26 VAL HG13 1 1 
        9 18339 1 1  26 VAL HG21 H   6.728   3.357   0.538 1.00 . A A .  26 VAL HG21 1 1 
        9 18340 1 1  26 VAL HG22 H   6.322   5.069   0.399 1.00 . A A .  26 VAL HG22 1 1 
        9 18341 1 1  26 VAL HG23 H   7.293   4.500   1.759 1.00 . A A .  26 VAL HG23 1 1 
        9 18342 1 1  26 VAL N    N   9.176   6.314   1.517 1.00 . A A .  26 VAL N    1 1 
        9 18343 1 1  26 VAL O    O   7.082   7.635   0.299 1.00 . A A .  26 VAL O    1 1 
        9 18344 1 1  27 GLU C    C   5.570   7.037  -2.905 1.00 . A A .  27 GLU C    1 1 
        9 18345 1 1  27 GLU CA   C   6.702   7.949  -2.407 1.00 . A A .  27 GLU CA   1 1 
        9 18346 1 1  27 GLU CB   C   7.257   8.792  -3.565 1.00 . A A .  27 GLU CB   1 1 
        9 18347 1 1  27 GLU CD   C   6.788  10.610  -5.293 1.00 . A A .  27 GLU CD   1 1 
        9 18348 1 1  27 GLU CG   C   6.224   9.740  -4.176 1.00 . A A .  27 GLU CG   1 1 
        9 18349 1 1  27 GLU H    H   8.451   6.734  -2.335 1.00 . A A .  27 GLU H    1 1 
        9 18350 1 1  27 GLU HA   H   6.300   8.615  -1.653 1.00 . A A .  27 GLU HA   1 1 
        9 18351 1 1  27 GLU HB2  H   8.086   9.382  -3.198 1.00 . A A .  27 GLU HB2  1 1 
        9 18352 1 1  27 GLU HB3  H   7.614   8.129  -4.341 1.00 . A A .  27 GLU HB3  1 1 
        9 18353 1 1  27 GLU HG2  H   5.410   9.151  -4.576 1.00 . A A .  27 GLU HG2  1 1 
        9 18354 1 1  27 GLU HG3  H   5.844  10.385  -3.396 1.00 . A A .  27 GLU HG3  1 1 
        9 18355 1 1  27 GLU N    N   7.764   7.154  -1.775 1.00 . A A .  27 GLU N    1 1 
        9 18356 1 1  27 GLU O    O   5.776   6.189  -3.772 1.00 . A A .  27 GLU O    1 1 
        9 18357 1 1  27 GLU OE1  O   7.540  11.562  -4.995 1.00 . A A .  27 GLU OE1  1 1 
        9 18358 1 1  27 GLU OE2  O   6.478  10.351  -6.468 1.00 . A A .  27 GLU OE2  1 1 
        9 18359 1 1  28 VAL C    C   2.419   6.926  -3.825 1.00 . A A .  28 VAL C    1 1 
        9 18360 1 1  28 VAL CA   C   3.217   6.383  -2.629 1.00 . A A .  28 VAL CA   1 1 
        9 18361 1 1  28 VAL CB   C   2.282   6.302  -1.397 1.00 . A A .  28 VAL CB   1 1 
        9 18362 1 1  28 VAL CG1  C   1.102   5.372  -1.662 1.00 . A A .  28 VAL CG1  1 1 
        9 18363 1 1  28 VAL CG2  C   3.060   5.867  -0.158 1.00 . A A .  28 VAL CG2  1 1 
        9 18364 1 1  28 VAL H    H   4.283   7.950  -1.696 1.00 . A A .  28 VAL H    1 1 
        9 18365 1 1  28 VAL HA   H   3.565   5.384  -2.859 1.00 . A A .  28 VAL HA   1 1 
        9 18366 1 1  28 VAL HB   H   1.886   7.294  -1.211 1.00 . A A .  28 VAL HB   1 1 
        9 18367 1 1  28 VAL HG11 H   0.522   5.748  -2.493 1.00 . A A .  28 VAL HG11 1 1 
        9 18368 1 1  28 VAL HG12 H   0.478   5.321  -0.782 1.00 . A A .  28 VAL HG12 1 1 
        9 18369 1 1  28 VAL HG13 H   1.468   4.381  -1.900 1.00 . A A .  28 VAL HG13 1 1 
        9 18370 1 1  28 VAL HG21 H   2.397   5.839   0.696 1.00 . A A .  28 VAL HG21 1 1 
        9 18371 1 1  28 VAL HG22 H   3.860   6.569   0.032 1.00 . A A .  28 VAL HG22 1 1 
        9 18372 1 1  28 VAL HG23 H   3.479   4.884  -0.322 1.00 . A A .  28 VAL HG23 1 1 
        9 18373 1 1  28 VAL N    N   4.384   7.219  -2.334 1.00 . A A .  28 VAL N    1 1 
        9 18374 1 1  28 VAL O    O   1.717   7.933  -3.719 1.00 . A A .  28 VAL O    1 1 
        9 18375 1 1  29 ILE C    C   0.463   6.085  -6.343 1.00 . A A .  29 ILE C    1 1 
        9 18376 1 1  29 ILE CA   C   1.859   6.705  -6.186 1.00 . A A .  29 ILE CA   1 1 
        9 18377 1 1  29 ILE CB   C   2.704   6.355  -7.432 1.00 . A A .  29 ILE CB   1 1 
        9 18378 1 1  29 ILE CD1  C   5.090   6.281  -8.319 1.00 . A A .  29 ILE CD1  1 1 
        9 18379 1 1  29 ILE CG1  C   4.183   6.686  -7.183 1.00 . A A .  29 ILE CG1  1 1 
        9 18380 1 1  29 ILE CG2  C   2.181   7.107  -8.655 1.00 . A A .  29 ILE CG2  1 1 
        9 18381 1 1  29 ILE H    H   3.064   5.433  -4.983 1.00 . A A .  29 ILE H    1 1 
        9 18382 1 1  29 ILE HA   H   1.760   7.782  -6.137 1.00 . A A .  29 ILE HA   1 1 
        9 18383 1 1  29 ILE HB   H   2.607   5.293  -7.622 1.00 . A A .  29 ILE HB   1 1 
        9 18384 1 1  29 ILE HD11 H   6.111   6.507  -8.057 1.00 . A A .  29 ILE HD11 1 1 
        9 18385 1 1  29 ILE HD12 H   4.817   6.828  -9.209 1.00 . A A .  29 ILE HD12 1 1 
        9 18386 1 1  29 ILE HD13 H   4.990   5.222  -8.500 1.00 . A A .  29 ILE HD13 1 1 
        9 18387 1 1  29 ILE HG12 H   4.293   7.750  -7.037 1.00 . A A .  29 ILE HG12 1 1 
        9 18388 1 1  29 ILE HG13 H   4.518   6.169  -6.295 1.00 . A A .  29 ILE HG13 1 1 
        9 18389 1 1  29 ILE HG21 H   1.180   6.771  -8.884 1.00 . A A .  29 ILE HG21 1 1 
        9 18390 1 1  29 ILE HG22 H   2.825   6.923  -9.502 1.00 . A A .  29 ILE HG22 1 1 
        9 18391 1 1  29 ILE HG23 H   2.160   8.169  -8.438 1.00 . A A .  29 ILE HG23 1 1 
        9 18392 1 1  29 ILE N    N   2.523   6.252  -4.962 1.00 . A A .  29 ILE N    1 1 
        9 18393 1 1  29 ILE O    O   0.167   5.043  -5.761 1.00 . A A .  29 ILE O    1 1 
        9 18394 1 1  30 SER C    C  -2.138   6.435  -8.878 1.00 . A A .  30 SER C    1 1 
        9 18395 1 1  30 SER CA   C  -1.739   6.215  -7.418 1.00 . A A .  30 SER CA   1 1 
        9 18396 1 1  30 SER CB   C  -2.779   6.840  -6.486 1.00 . A A .  30 SER CB   1 1 
        9 18397 1 1  30 SER H    H  -0.117   7.585  -7.535 1.00 . A A .  30 SER H    1 1 
        9 18398 1 1  30 SER HA   H  -1.719   5.150  -7.236 1.00 . A A .  30 SER HA   1 1 
        9 18399 1 1  30 SER HB2  H  -2.693   7.916  -6.516 1.00 . A A .  30 SER HB2  1 1 
        9 18400 1 1  30 SER HB3  H  -3.771   6.547  -6.799 1.00 . A A .  30 SER HB3  1 1 
        9 18401 1 1  30 SER HG   H  -1.783   5.857  -5.109 1.00 . A A .  30 SER HG   1 1 
        9 18402 1 1  30 SER N    N  -0.395   6.735  -7.134 1.00 . A A .  30 SER N    1 1 
        9 18403 1 1  30 SER O    O  -2.645   7.496  -9.246 1.00 . A A .  30 SER O    1 1 
        9 18404 1 1  30 SER OG   O  -2.578   6.403  -5.153 1.00 . A A .  30 SER OG   1 1 
        9 18405 1 1  31 GLY C    C  -3.720   5.097 -11.352 1.00 . A A .  31 GLY C    1 1 
        9 18406 1 1  31 GLY CA   C  -2.269   5.500 -11.114 1.00 . A A .  31 GLY CA   1 1 
        9 18407 1 1  31 GLY H    H  -1.480   4.609  -9.348 1.00 . A A .  31 GLY H    1 1 
        9 18408 1 1  31 GLY HA2  H  -2.120   6.512 -11.464 1.00 . A A .  31 GLY HA2  1 1 
        9 18409 1 1  31 GLY HA3  H  -1.629   4.838 -11.676 1.00 . A A .  31 GLY HA3  1 1 
        9 18410 1 1  31 GLY N    N  -1.903   5.424  -9.703 1.00 . A A .  31 GLY N    1 1 
        9 18411 1 1  31 GLY O    O  -4.144   4.021 -10.924 1.00 . A A .  31 GLY O    1 1 
        9 18412 1 1  32 ARG C    C  -6.077   4.472 -13.229 1.00 . A A .  32 ARG C    1 1 
        9 18413 1 1  32 ARG CA   C  -5.907   5.667 -12.273 1.00 . A A .  32 ARG CA   1 1 
        9 18414 1 1  32 ARG CB   C  -6.645   6.907 -12.810 1.00 . A A .  32 ARG CB   1 1 
        9 18415 1 1  32 ARG CD   C  -6.878   8.669 -14.600 1.00 . A A .  32 ARG CD   1 1 
        9 18416 1 1  32 ARG CG   C  -6.007   7.550 -14.037 1.00 . A A .  32 ARG CG   1 1 
        9 18417 1 1  32 ARG CZ   C  -8.054  10.643 -13.754 1.00 . A A .  32 ARG CZ   1 1 
        9 18418 1 1  32 ARG H    H  -4.104   6.796 -12.344 1.00 . A A .  32 ARG H    1 1 
        9 18419 1 1  32 ARG HA   H  -6.351   5.398 -11.322 1.00 . A A .  32 ARG HA   1 1 
        9 18420 1 1  32 ARG HB2  H  -7.655   6.622 -13.069 1.00 . A A .  32 ARG HB2  1 1 
        9 18421 1 1  32 ARG HB3  H  -6.688   7.651 -12.024 1.00 . A A .  32 ARG HB3  1 1 
        9 18422 1 1  32 ARG HD2  H  -6.376   9.102 -15.451 1.00 . A A .  32 ARG HD2  1 1 
        9 18423 1 1  32 ARG HD3  H  -7.821   8.245 -14.917 1.00 . A A .  32 ARG HD3  1 1 
        9 18424 1 1  32 ARG HE   H  -6.575   9.745 -12.819 1.00 . A A .  32 ARG HE   1 1 
        9 18425 1 1  32 ARG HG2  H  -5.046   7.960 -13.759 1.00 . A A .  32 ARG HG2  1 1 
        9 18426 1 1  32 ARG HG3  H  -5.870   6.795 -14.800 1.00 . A A .  32 ARG HG3  1 1 
        9 18427 1 1  32 ARG HH11 H  -8.735   9.960 -15.493 1.00 . A A .  32 ARG HH11 1 1 
        9 18428 1 1  32 ARG HH12 H  -9.523  11.370 -14.880 1.00 . A A .  32 ARG HH12 1 1 
        9 18429 1 1  32 ARG HH21 H  -7.623  11.549 -12.034 1.00 . A A .  32 ARG HH21 1 1 
        9 18430 1 1  32 ARG HH22 H  -8.902  12.256 -12.960 1.00 . A A .  32 ARG HH22 1 1 
        9 18431 1 1  32 ARG N    N  -4.492   5.956 -12.017 1.00 . A A .  32 ARG N    1 1 
        9 18432 1 1  32 ARG NE   N  -7.134   9.724 -13.619 1.00 . A A .  32 ARG NE   1 1 
        9 18433 1 1  32 ARG NH1  N  -8.831  10.655 -14.790 1.00 . A A .  32 ARG NH1  1 1 
        9 18434 1 1  32 ARG NH2  N  -8.205  11.550 -12.845 1.00 . A A .  32 ARG NH2  1 1 
        9 18435 1 1  32 ARG O    O  -6.001   4.607 -14.450 1.00 . A A .  32 ARG O    1 1 
        9 18436 1 1  33 THR C    C  -7.973   1.675 -13.418 1.00 . A A .  33 THR C    1 1 
        9 18437 1 1  33 THR CA   C  -6.487   2.062 -13.415 1.00 . A A .  33 THR CA   1 1 
        9 18438 1 1  33 THR CB   C  -5.655   0.889 -12.841 1.00 . A A .  33 THR CB   1 1 
        9 18439 1 1  33 THR CG2  C  -4.158   1.166 -12.966 1.00 . A A .  33 THR CG2  1 1 
        9 18440 1 1  33 THR H    H  -6.222   3.236 -11.670 1.00 . A A .  33 THR H    1 1 
        9 18441 1 1  33 THR HA   H  -6.169   2.236 -14.436 1.00 . A A .  33 THR HA   1 1 
        9 18442 1 1  33 THR HB   H  -5.888  -0.007 -13.401 1.00 . A A .  33 THR HB   1 1 
        9 18443 1 1  33 THR HG1  H  -5.630  -0.167 -11.169 1.00 . A A .  33 THR HG1  1 1 
        9 18444 1 1  33 THR HG21 H  -3.901   1.294 -14.008 1.00 . A A .  33 THR HG21 1 1 
        9 18445 1 1  33 THR HG22 H  -3.602   0.334 -12.559 1.00 . A A .  33 THR HG22 1 1 
        9 18446 1 1  33 THR HG23 H  -3.909   2.066 -12.422 1.00 . A A .  33 THR HG23 1 1 
        9 18447 1 1  33 THR N    N  -6.261   3.291 -12.647 1.00 . A A .  33 THR N    1 1 
        9 18448 1 1  33 THR O    O  -8.624   1.669 -14.466 1.00 . A A .  33 THR O    1 1 
        9 18449 1 1  33 THR OG1  O  -5.992   0.678 -11.459 1.00 . A A .  33 THR OG1  1 1 
        9 18450 1 1  34 LEU C    C -10.802   2.232 -11.755 1.00 . A A .  34 LEU C    1 1 
        9 18451 1 1  34 LEU CA   C  -9.937   1.010 -12.101 1.00 . A A .  34 LEU CA   1 1 
        9 18452 1 1  34 LEU CB   C -10.127  -0.079 -11.031 1.00 . A A .  34 LEU CB   1 1 
        9 18453 1 1  34 LEU CD1  C  -8.186  -1.585 -11.646 1.00 . A A .  34 LEU CD1  1 1 
        9 18454 1 1  34 LEU CD2  C -10.160  -2.510 -10.396 1.00 . A A .  34 LEU CD2  1 1 
        9 18455 1 1  34 LEU CG   C  -9.696  -1.499 -11.438 1.00 . A A .  34 LEU CG   1 1 
        9 18456 1 1  34 LEU H    H  -7.936   1.345 -11.445 1.00 . A A .  34 LEU H    1 1 
        9 18457 1 1  34 LEU HA   H -10.272   0.617 -13.052 1.00 . A A .  34 LEU HA   1 1 
        9 18458 1 1  34 LEU HB2  H  -9.561   0.208 -10.154 1.00 . A A .  34 LEU HB2  1 1 
        9 18459 1 1  34 LEU HB3  H -11.175  -0.110 -10.763 1.00 . A A .  34 LEU HB3  1 1 
        9 18460 1 1  34 LEU HD11 H  -7.918  -2.583 -11.961 1.00 . A A .  34 LEU HD11 1 1 
        9 18461 1 1  34 LEU HD12 H  -7.680  -1.353 -10.720 1.00 . A A .  34 LEU HD12 1 1 
        9 18462 1 1  34 LEU HD13 H  -7.886  -0.878 -12.405 1.00 . A A .  34 LEU HD13 1 1 
        9 18463 1 1  34 LEU HD21 H  -9.718  -2.273  -9.440 1.00 . A A .  34 LEU HD21 1 1 
        9 18464 1 1  34 LEU HD22 H  -9.859  -3.502 -10.697 1.00 . A A .  34 LEU HD22 1 1 
        9 18465 1 1  34 LEU HD23 H -11.238  -2.472 -10.313 1.00 . A A .  34 LEU HD23 1 1 
        9 18466 1 1  34 LEU HG   H -10.170  -1.751 -12.376 1.00 . A A .  34 LEU HG   1 1 
        9 18467 1 1  34 LEU N    N  -8.512   1.360 -12.240 1.00 . A A .  34 LEU N    1 1 
        9 18468 1 1  34 LEU O    O -11.995   2.098 -11.471 1.00 . A A .  34 LEU O    1 1 
        9 18469 1 1  35 ASN C    C -11.797   5.051 -12.741 1.00 . A A .  35 ASN C    1 1 
        9 18470 1 1  35 ASN CA   C -10.943   4.663 -11.518 1.00 . A A .  35 ASN CA   1 1 
        9 18471 1 1  35 ASN CB   C  -9.963   5.795 -11.155 1.00 . A A .  35 ASN CB   1 1 
        9 18472 1 1  35 ASN CG   C -10.664   7.040 -10.637 1.00 . A A .  35 ASN CG   1 1 
        9 18473 1 1  35 ASN H    H  -9.258   3.470 -12.018 1.00 . A A .  35 ASN H    1 1 
        9 18474 1 1  35 ASN HA   H -11.601   4.482 -10.678 1.00 . A A .  35 ASN HA   1 1 
        9 18475 1 1  35 ASN HB2  H  -9.284   5.444 -10.390 1.00 . A A .  35 ASN HB2  1 1 
        9 18476 1 1  35 ASN HB3  H  -9.392   6.064 -12.032 1.00 . A A .  35 ASN HB3  1 1 
        9 18477 1 1  35 ASN HD21 H -10.457   6.420  -8.765 1.00 . A A .  35 ASN HD21 1 1 
        9 18478 1 1  35 ASN HD22 H -11.249   7.941  -8.976 1.00 . A A .  35 ASN HD22 1 1 
        9 18479 1 1  35 ASN N    N -10.207   3.422 -11.791 1.00 . A A .  35 ASN N    1 1 
        9 18480 1 1  35 ASN ND2  N -10.806   7.142  -9.328 1.00 . A A .  35 ASN ND2  1 1 
        9 18481 1 1  35 ASN O    O -11.566   6.068 -13.387 1.00 . A A .  35 ASN O    1 1 
        9 18482 1 1  35 ASN OD1  O -11.062   7.912 -11.402 1.00 . A A .  35 ASN OD1  1 1 
        9 18483 1 1  36 GLN C    C -14.748   5.386 -14.074 1.00 . A A .  36 GLN C    1 1 
        9 18484 1 1  36 GLN CA   C -13.605   4.379 -14.263 1.00 . A A .  36 GLN CA   1 1 
        9 18485 1 1  36 GLN CB   C -14.197   3.022 -14.661 1.00 . A A .  36 GLN CB   1 1 
        9 18486 1 1  36 GLN CD   C -13.765   0.584 -15.231 1.00 . A A .  36 GLN CD   1 1 
        9 18487 1 1  36 GLN CG   C -13.152   1.945 -14.938 1.00 . A A .  36 GLN CG   1 1 
        9 18488 1 1  36 GLN H    H -12.974   3.463 -12.449 1.00 . A A .  36 GLN H    1 1 
        9 18489 1 1  36 GLN HA   H -12.963   4.725 -15.059 1.00 . A A .  36 GLN HA   1 1 
        9 18490 1 1  36 GLN HB2  H -14.836   2.680 -13.860 1.00 . A A .  36 GLN HB2  1 1 
        9 18491 1 1  36 GLN HB3  H -14.797   3.154 -15.552 1.00 . A A .  36 GLN HB3  1 1 
        9 18492 1 1  36 GLN HE21 H -12.243   0.106 -16.403 1.00 . A A .  36 GLN HE21 1 1 
        9 18493 1 1  36 GLN HE22 H -13.479  -1.088 -16.246 1.00 . A A .  36 GLN HE22 1 1 
        9 18494 1 1  36 GLN HG2  H -12.558   2.247 -15.791 1.00 . A A .  36 GLN HG2  1 1 
        9 18495 1 1  36 GLN HG3  H -12.510   1.856 -14.073 1.00 . A A .  36 GLN HG3  1 1 
        9 18496 1 1  36 GLN N    N -12.788   4.217 -13.050 1.00 . A A .  36 GLN N    1 1 
        9 18497 1 1  36 GLN NE2  N -13.092  -0.212 -16.038 1.00 . A A .  36 GLN NE2  1 1 
        9 18498 1 1  36 GLN O    O -15.723   5.377 -14.829 1.00 . A A .  36 GLN O    1 1 
        9 18499 1 1  36 GLN OE1  O -14.830   0.246 -14.726 1.00 . A A .  36 GLN OE1  1 1 
        9 18500 1 1  37 GLY C    C -16.857   6.507 -12.045 1.00 . A A .  37 GLY C    1 1 
        9 18501 1 1  37 GLY CA   C -15.708   7.187 -12.784 1.00 . A A .  37 GLY CA   1 1 
        9 18502 1 1  37 GLY H    H -13.787   6.308 -12.585 1.00 . A A .  37 GLY H    1 1 
        9 18503 1 1  37 GLY HA2  H -15.324   7.991 -12.172 1.00 . A A .  37 GLY HA2  1 1 
        9 18504 1 1  37 GLY HA3  H -16.083   7.598 -13.709 1.00 . A A .  37 GLY HA3  1 1 
        9 18505 1 1  37 GLY N    N -14.623   6.266 -13.090 1.00 . A A .  37 GLY N    1 1 
        9 18506 1 1  37 GLY O    O -18.009   6.561 -12.479 1.00 . A A .  37 GLY O    1 1 
        9 18507 1 1  38 ALA C    C -17.027   4.891  -8.716 1.00 . A A .  38 ALA C    1 1 
        9 18508 1 1  38 ALA CA   C -17.528   5.122 -10.143 1.00 . A A .  38 ALA CA   1 1 
        9 18509 1 1  38 ALA CB   C -17.861   3.778 -10.792 1.00 . A A .  38 ALA CB   1 1 
        9 18510 1 1  38 ALA H    H -15.601   5.849 -10.641 1.00 . A A .  38 ALA H    1 1 
        9 18511 1 1  38 ALA HA   H -18.432   5.716 -10.108 1.00 . A A .  38 ALA HA   1 1 
        9 18512 1 1  38 ALA HB1  H -18.657   3.295 -10.241 1.00 . A A .  38 ALA HB1  1 1 
        9 18513 1 1  38 ALA HB2  H -16.983   3.142 -10.781 1.00 . A A .  38 ALA HB2  1 1 
        9 18514 1 1  38 ALA HB3  H -18.175   3.937 -11.813 1.00 . A A .  38 ALA HB3  1 1 
        9 18515 1 1  38 ALA N    N -16.534   5.846 -10.938 1.00 . A A .  38 ALA N    1 1 
        9 18516 1 1  38 ALA O    O -15.826   4.974  -8.449 1.00 . A A .  38 ALA O    1 1 
        9 18517 1 1  39 THR C    C -17.170   2.728  -6.439 1.00 . A A .  39 THR C    1 1 
        9 18518 1 1  39 THR CA   C -17.578   4.201  -6.445 1.00 . A A .  39 THR CA   1 1 
        9 18519 1 1  39 THR CB   C -18.733   4.397  -5.433 1.00 . A A .  39 THR CB   1 1 
        9 18520 1 1  39 THR CG2  C -19.250   5.832  -5.457 1.00 . A A .  39 THR CG2  1 1 
        9 18521 1 1  39 THR H    H -18.897   4.674  -8.043 1.00 . A A .  39 THR H    1 1 
        9 18522 1 1  39 THR HA   H -16.736   4.803  -6.127 1.00 . A A .  39 THR HA   1 1 
        9 18523 1 1  39 THR HB   H -18.361   4.182  -4.440 1.00 . A A .  39 THR HB   1 1 
        9 18524 1 1  39 THR HG1  H -20.652   3.926  -5.560 1.00 . A A .  39 THR HG1  1 1 
        9 18525 1 1  39 THR HG21 H -19.610   6.072  -6.448 1.00 . A A .  39 THR HG21 1 1 
        9 18526 1 1  39 THR HG22 H -18.449   6.508  -5.192 1.00 . A A .  39 THR HG22 1 1 
        9 18527 1 1  39 THR HG23 H -20.057   5.937  -4.748 1.00 . A A .  39 THR HG23 1 1 
        9 18528 1 1  39 THR N    N -17.949   4.610  -7.803 1.00 . A A .  39 THR N    1 1 
        9 18529 1 1  39 THR O    O -17.496   1.979  -7.363 1.00 . A A .  39 THR O    1 1 
        9 18530 1 1  39 THR OG1  O -19.808   3.492  -5.728 1.00 . A A .  39 THR OG1  1 1 
        9 18531 1 1  40 VAL C    C -17.190  -0.063  -5.269 1.00 . A A .  40 VAL C    1 1 
        9 18532 1 1  40 VAL CA   C -16.006   0.917  -5.311 1.00 . A A .  40 VAL CA   1 1 
        9 18533 1 1  40 VAL CB   C -15.114   0.699  -4.066 1.00 . A A .  40 VAL CB   1 1 
        9 18534 1 1  40 VAL CG1  C -14.502  -0.697  -4.073 1.00 . A A .  40 VAL CG1  1 1 
        9 18535 1 1  40 VAL CG2  C -14.031   1.772  -3.982 1.00 . A A .  40 VAL CG2  1 1 
        9 18536 1 1  40 VAL H    H -16.271   2.926  -4.666 1.00 . A A .  40 VAL H    1 1 
        9 18537 1 1  40 VAL HA   H -15.413   0.713  -6.194 1.00 . A A .  40 VAL HA   1 1 
        9 18538 1 1  40 VAL HB   H -15.735   0.781  -3.189 1.00 . A A .  40 VAL HB   1 1 
        9 18539 1 1  40 VAL HG11 H -15.289  -1.438  -4.043 1.00 . A A .  40 VAL HG11 1 1 
        9 18540 1 1  40 VAL HG12 H -13.866  -0.816  -3.208 1.00 . A A .  40 VAL HG12 1 1 
        9 18541 1 1  40 VAL HG13 H -13.915  -0.831  -4.970 1.00 . A A .  40 VAL HG13 1 1 
        9 18542 1 1  40 VAL HG21 H -13.431   1.610  -3.098 1.00 . A A .  40 VAL HG21 1 1 
        9 18543 1 1  40 VAL HG22 H -14.491   2.747  -3.929 1.00 . A A .  40 VAL HG22 1 1 
        9 18544 1 1  40 VAL HG23 H -13.400   1.719  -4.858 1.00 . A A .  40 VAL HG23 1 1 
        9 18545 1 1  40 VAL N    N -16.472   2.303  -5.396 1.00 . A A .  40 VAL N    1 1 
        9 18546 1 1  40 VAL O    O -17.109  -1.185  -5.786 1.00 . A A .  40 VAL O    1 1 
        9 18547 1 1  41 GLU C    C -20.261  -0.589  -5.863 1.00 . A A .  41 GLU C    1 1 
        9 18548 1 1  41 GLU CA   C -19.496  -0.442  -4.536 1.00 . A A .  41 GLU CA   1 1 
        9 18549 1 1  41 GLU CB   C -20.409   0.130  -3.444 1.00 . A A .  41 GLU CB   1 1 
        9 18550 1 1  41 GLU CD   C -20.670   0.620  -0.959 1.00 . A A .  41 GLU CD   1 1 
        9 18551 1 1  41 GLU CG   C -19.719   0.254  -2.087 1.00 . A A .  41 GLU CG   1 1 
        9 18552 1 1  41 GLU H    H -18.302   1.298  -4.320 1.00 . A A .  41 GLU H    1 1 
        9 18553 1 1  41 GLU HA   H -19.169  -1.425  -4.226 1.00 . A A .  41 GLU HA   1 1 
        9 18554 1 1  41 GLU HB2  H -20.747   1.112  -3.746 1.00 . A A .  41 GLU HB2  1 1 
        9 18555 1 1  41 GLU HB3  H -21.268  -0.519  -3.331 1.00 . A A .  41 GLU HB3  1 1 
        9 18556 1 1  41 GLU HG2  H -19.252  -0.693  -1.850 1.00 . A A .  41 GLU HG2  1 1 
        9 18557 1 1  41 GLU HG3  H -18.954   1.017  -2.156 1.00 . A A .  41 GLU HG3  1 1 
        9 18558 1 1  41 GLU N    N -18.296   0.385  -4.677 1.00 . A A .  41 GLU N    1 1 
        9 18559 1 1  41 GLU O    O -21.131  -1.453  -5.989 1.00 . A A .  41 GLU O    1 1 
        9 18560 1 1  41 GLU OE1  O -21.094   1.796  -0.884 1.00 . A A .  41 GLU OE1  1 1 
        9 18561 1 1  41 GLU OE2  O -21.006  -0.271  -0.146 1.00 . A A .  41 GLU OE2  1 1 
        9 18562 1 1  42 GLU C    C -19.967  -1.170  -8.874 1.00 . A A .  42 GLU C    1 1 
        9 18563 1 1  42 GLU CA   C -20.504   0.101  -8.200 1.00 . A A .  42 GLU CA   1 1 
        9 18564 1 1  42 GLU CB   C -20.172   1.325  -9.065 1.00 . A A .  42 GLU CB   1 1 
        9 18565 1 1  42 GLU CD   C -22.294   2.600  -8.484 1.00 . A A .  42 GLU CD   1 1 
        9 18566 1 1  42 GLU CG   C -20.776   2.633  -8.563 1.00 . A A .  42 GLU CG   1 1 
        9 18567 1 1  42 GLU H    H -19.327   0.996  -6.668 1.00 . A A .  42 GLU H    1 1 
        9 18568 1 1  42 GLU HA   H -21.578   0.020  -8.107 1.00 . A A .  42 GLU HA   1 1 
        9 18569 1 1  42 GLU HB2  H -19.098   1.444  -9.098 1.00 . A A .  42 GLU HB2  1 1 
        9 18570 1 1  42 GLU HB3  H -20.533   1.149 -10.070 1.00 . A A .  42 GLU HB3  1 1 
        9 18571 1 1  42 GLU HG2  H -20.382   2.839  -7.578 1.00 . A A .  42 GLU HG2  1 1 
        9 18572 1 1  42 GLU HG3  H -20.482   3.427  -9.236 1.00 . A A .  42 GLU HG3  1 1 
        9 18573 1 1  42 GLU N    N -19.943   0.252  -6.850 1.00 . A A .  42 GLU N    1 1 
        9 18574 1 1  42 GLU O    O -20.627  -1.768  -9.725 1.00 . A A .  42 GLU O    1 1 
        9 18575 1 1  42 GLU OE1  O -22.954   2.718  -9.537 1.00 . A A .  42 GLU OE1  1 1 
        9 18576 1 1  42 GLU OE2  O -22.838   2.463  -7.370 1.00 . A A .  42 GLU OE2  1 1 
        9 18577 1 1  43 LYS C    C -18.262  -3.978  -8.063 1.00 . A A .  43 LYS C    1 1 
        9 18578 1 1  43 LYS CA   C -18.119  -2.782  -9.024 1.00 . A A .  43 LYS CA   1 1 
        9 18579 1 1  43 LYS CB   C -16.638  -2.529  -9.315 1.00 . A A .  43 LYS CB   1 1 
        9 18580 1 1  43 LYS CD   C -16.876  -0.342 -10.609 1.00 . A A .  43 LYS CD   1 1 
        9 18581 1 1  43 LYS CE   C -16.422   0.434 -11.846 1.00 . A A .  43 LYS CE   1 1 
        9 18582 1 1  43 LYS CG   C -16.350  -1.776 -10.617 1.00 . A A .  43 LYS CG   1 1 
        9 18583 1 1  43 LYS H    H -18.274  -1.040  -7.816 1.00 . A A .  43 LYS H    1 1 
        9 18584 1 1  43 LYS HA   H -18.602  -3.027  -9.952 1.00 . A A .  43 LYS HA   1 1 
        9 18585 1 1  43 LYS HB2  H -16.221  -1.955  -8.499 1.00 . A A .  43 LYS HB2  1 1 
        9 18586 1 1  43 LYS HB3  H -16.126  -3.483  -9.359 1.00 . A A .  43 LYS HB3  1 1 
        9 18587 1 1  43 LYS HD2  H -17.957  -0.365 -10.589 1.00 . A A .  43 LYS HD2  1 1 
        9 18588 1 1  43 LYS HD3  H -16.509   0.161  -9.724 1.00 . A A .  43 LYS HD3  1 1 
        9 18589 1 1  43 LYS HE2  H -16.799   1.444 -11.783 1.00 . A A .  43 LYS HE2  1 1 
        9 18590 1 1  43 LYS HE3  H -15.341   0.458 -11.862 1.00 . A A .  43 LYS HE3  1 1 
        9 18591 1 1  43 LYS HG2  H -15.281  -1.749 -10.769 1.00 . A A .  43 LYS HG2  1 1 
        9 18592 1 1  43 LYS HG3  H -16.811  -2.315 -11.434 1.00 . A A .  43 LYS HG3  1 1 
        9 18593 1 1  43 LYS HZ1  H -16.544   0.351 -13.931 1.00 . A A .  43 LYS HZ1  1 1 
        9 18594 1 1  43 LYS HZ2  H -17.946  -0.165 -13.142 1.00 . A A .  43 LYS HZ2  1 1 
        9 18595 1 1  43 LYS HZ3  H -16.589  -1.166 -13.184 1.00 . A A .  43 LYS HZ3  1 1 
        9 18596 1 1  43 LYS N    N -18.754  -1.571  -8.487 1.00 . A A .  43 LYS N    1 1 
        9 18597 1 1  43 LYS NZ   N -16.908  -0.181 -13.111 1.00 . A A .  43 LYS NZ   1 1 
        9 18598 1 1  43 LYS O    O -18.950  -4.951  -8.372 1.00 . A A .  43 LYS O    1 1 
        9 18599 1 1  44 LEU C    C -17.094  -6.331  -6.481 1.00 . A A .  44 LEU C    1 1 
        9 18600 1 1  44 LEU CA   C -17.578  -4.985  -5.903 1.00 . A A .  44 LEU CA   1 1 
        9 18601 1 1  44 LEU CB   C -18.974  -5.158  -5.273 1.00 . A A .  44 LEU CB   1 1 
        9 18602 1 1  44 LEU CD1  C -20.840  -4.268  -3.825 1.00 . A A .  44 LEU CD1  1 1 
        9 18603 1 1  44 LEU CD2  C -18.443  -3.783  -3.226 1.00 . A A .  44 LEU CD2  1 1 
        9 18604 1 1  44 LEU CG   C -19.437  -4.004  -4.368 1.00 . A A .  44 LEU CG   1 1 
        9 18605 1 1  44 LEU H    H -17.087  -3.075  -6.712 1.00 . A A .  44 LEU H    1 1 
        9 18606 1 1  44 LEU HA   H -16.887  -4.691  -5.125 1.00 . A A .  44 LEU HA   1 1 
        9 18607 1 1  44 LEU HB2  H -19.694  -5.272  -6.071 1.00 . A A .  44 LEU HB2  1 1 
        9 18608 1 1  44 LEU HB3  H -18.971  -6.066  -4.684 1.00 . A A .  44 LEU HB3  1 1 
        9 18609 1 1  44 LEU HD11 H -21.143  -3.446  -3.195 1.00 . A A .  44 LEU HD11 1 1 
        9 18610 1 1  44 LEU HD12 H -20.840  -5.181  -3.249 1.00 . A A .  44 LEU HD12 1 1 
        9 18611 1 1  44 LEU HD13 H -21.533  -4.363  -4.650 1.00 . A A .  44 LEU HD13 1 1 
        9 18612 1 1  44 LEU HD21 H -17.473  -3.543  -3.635 1.00 . A A .  44 LEU HD21 1 1 
        9 18613 1 1  44 LEU HD22 H -18.370  -4.681  -2.629 1.00 . A A .  44 LEU HD22 1 1 
        9 18614 1 1  44 LEU HD23 H -18.781  -2.966  -2.607 1.00 . A A .  44 LEU HD23 1 1 
        9 18615 1 1  44 LEU HG   H -19.478  -3.095  -4.952 1.00 . A A .  44 LEU HG   1 1 
        9 18616 1 1  44 LEU N    N -17.585  -3.898  -6.908 1.00 . A A .  44 LEU N    1 1 
        9 18617 1 1  44 LEU O    O -17.260  -7.375  -5.855 1.00 . A A .  44 LEU O    1 1 
        9 18618 1 1  45 THR C    C -14.689  -8.052  -7.749 1.00 . A A .  45 THR C    1 1 
        9 18619 1 1  45 THR CA   C -16.012  -7.533  -8.326 1.00 . A A .  45 THR CA   1 1 
        9 18620 1 1  45 THR CB   C -15.831  -7.323  -9.852 1.00 . A A .  45 THR CB   1 1 
        9 18621 1 1  45 THR CG2  C -14.942  -6.118 -10.146 1.00 . A A .  45 THR CG2  1 1 
        9 18622 1 1  45 THR H    H -16.321  -5.439  -8.089 1.00 . A A .  45 THR H    1 1 
        9 18623 1 1  45 THR HA   H -16.773  -8.289  -8.182 1.00 . A A .  45 THR HA   1 1 
        9 18624 1 1  45 THR HB   H -16.803  -7.148 -10.292 1.00 . A A .  45 THR HB   1 1 
        9 18625 1 1  45 THR HG1  H -15.569  -8.577 -11.362 1.00 . A A .  45 THR HG1  1 1 
        9 18626 1 1  45 THR HG21 H -13.963  -6.279  -9.716 1.00 . A A .  45 THR HG21 1 1 
        9 18627 1 1  45 THR HG22 H -15.381  -5.228  -9.718 1.00 . A A .  45 THR HG22 1 1 
        9 18628 1 1  45 THR HG23 H -14.848  -5.993 -11.216 1.00 . A A .  45 THR HG23 1 1 
        9 18629 1 1  45 THR N    N -16.474  -6.302  -7.658 1.00 . A A .  45 THR N    1 1 
        9 18630 1 1  45 THR O    O -13.916  -7.295  -7.156 1.00 . A A .  45 THR O    1 1 
        9 18631 1 1  45 THR OG1  O -15.258  -8.496 -10.449 1.00 . A A .  45 THR OG1  1 1 
        9 18632 1 1  46 GLU C    C -11.979  -9.264  -8.192 1.00 . A A .  46 GLU C    1 1 
        9 18633 1 1  46 GLU CA   C -13.168  -9.968  -7.523 1.00 . A A .  46 GLU CA   1 1 
        9 18634 1 1  46 GLU CB   C -13.175 -11.460  -7.895 1.00 . A A .  46 GLU CB   1 1 
        9 18635 1 1  46 GLU CD   C -11.922 -12.387  -5.889 1.00 . A A .  46 GLU CD   1 1 
        9 18636 1 1  46 GLU CG   C -11.959 -12.243  -7.403 1.00 . A A .  46 GLU CG   1 1 
        9 18637 1 1  46 GLU H    H -15.107  -9.905  -8.388 1.00 . A A .  46 GLU H    1 1 
        9 18638 1 1  46 GLU HA   H -13.081  -9.868  -6.451 1.00 . A A .  46 GLU HA   1 1 
        9 18639 1 1  46 GLU HB2  H -14.060 -11.917  -7.473 1.00 . A A .  46 GLU HB2  1 1 
        9 18640 1 1  46 GLU HB3  H -13.219 -11.550  -8.972 1.00 . A A .  46 GLU HB3  1 1 
        9 18641 1 1  46 GLU HG2  H -11.982 -13.231  -7.842 1.00 . A A .  46 GLU HG2  1 1 
        9 18642 1 1  46 GLU HG3  H -11.062 -11.731  -7.728 1.00 . A A .  46 GLU HG3  1 1 
        9 18643 1 1  46 GLU N    N -14.430  -9.348  -7.941 1.00 . A A .  46 GLU N    1 1 
        9 18644 1 1  46 GLU O    O -10.906  -9.112  -7.600 1.00 . A A .  46 GLU O    1 1 
        9 18645 1 1  46 GLU OE1  O -12.693 -13.205  -5.345 1.00 . A A .  46 GLU OE1  1 1 
        9 18646 1 1  46 GLU OE2  O -11.120 -11.695  -5.231 1.00 . A A .  46 GLU OE2  1 1 
        9 18647 1 1  47 GLU C    C -10.790  -6.788  -9.443 1.00 . A A .  47 GLU C    1 1 
        9 18648 1 1  47 GLU CA   C -11.182  -8.074 -10.181 1.00 . A A .  47 GLU CA   1 1 
        9 18649 1 1  47 GLU CB   C -11.694  -7.716 -11.583 1.00 . A A .  47 GLU CB   1 1 
        9 18650 1 1  47 GLU CD   C -12.527  -8.513 -13.835 1.00 . A A .  47 GLU CD   1 1 
        9 18651 1 1  47 GLU CG   C -12.162  -8.906 -12.410 1.00 . A A .  47 GLU CG   1 1 
        9 18652 1 1  47 GLU H    H -13.066  -8.998  -9.854 1.00 . A A .  47 GLU H    1 1 
        9 18653 1 1  47 GLU HA   H -10.310  -8.704 -10.276 1.00 . A A .  47 GLU HA   1 1 
        9 18654 1 1  47 GLU HB2  H -12.524  -7.030 -11.482 1.00 . A A .  47 GLU HB2  1 1 
        9 18655 1 1  47 GLU HB3  H -10.898  -7.221 -12.123 1.00 . A A .  47 GLU HB3  1 1 
        9 18656 1 1  47 GLU HG2  H -11.369  -9.639 -12.443 1.00 . A A .  47 GLU HG2  1 1 
        9 18657 1 1  47 GLU HG3  H -13.031  -9.341 -11.935 1.00 . A A .  47 GLU HG3  1 1 
        9 18658 1 1  47 GLU N    N -12.196  -8.820  -9.432 1.00 . A A .  47 GLU N    1 1 
        9 18659 1 1  47 GLU O    O  -9.617  -6.422  -9.399 1.00 . A A .  47 GLU O    1 1 
        9 18660 1 1  47 GLU OE1  O -13.522  -7.781 -14.019 1.00 . A A .  47 GLU OE1  1 1 
        9 18661 1 1  47 GLU OE2  O -11.810  -8.924 -14.776 1.00 . A A .  47 GLU OE2  1 1 
        9 18662 1 1  48 TYR C    C -10.631  -5.105  -6.933 1.00 . A A .  48 TYR C    1 1 
        9 18663 1 1  48 TYR CA   C -11.551  -4.857  -8.135 1.00 . A A .  48 TYR CA   1 1 
        9 18664 1 1  48 TYR CB   C -12.888  -4.244  -7.669 1.00 . A A .  48 TYR CB   1 1 
        9 18665 1 1  48 TYR CD1  C -12.036  -2.082  -6.628 1.00 . A A .  48 TYR CD1  1 1 
        9 18666 1 1  48 TYR CD2  C -13.695  -1.932  -8.334 1.00 . A A .  48 TYR CD2  1 1 
        9 18667 1 1  48 TYR CE1  C -12.021  -0.704  -6.518 1.00 . A A .  48 TYR CE1  1 1 
        9 18668 1 1  48 TYR CE2  C -13.690  -0.553  -8.228 1.00 . A A .  48 TYR CE2  1 1 
        9 18669 1 1  48 TYR CG   C -12.873  -2.724  -7.537 1.00 . A A .  48 TYR CG   1 1 
        9 18670 1 1  48 TYR CZ   C -12.848   0.057  -7.323 1.00 . A A .  48 TYR CZ   1 1 
        9 18671 1 1  48 TYR H    H -12.694  -6.472  -8.908 1.00 . A A .  48 TYR H    1 1 
        9 18672 1 1  48 TYR HA   H -11.063  -4.172  -8.812 1.00 . A A .  48 TYR HA   1 1 
        9 18673 1 1  48 TYR HB2  H -13.658  -4.504  -8.383 1.00 . A A .  48 TYR HB2  1 1 
        9 18674 1 1  48 TYR HB3  H -13.153  -4.659  -6.706 1.00 . A A .  48 TYR HB3  1 1 
        9 18675 1 1  48 TYR HD1  H -11.393  -2.676  -5.998 1.00 . A A .  48 TYR HD1  1 1 
        9 18676 1 1  48 TYR HD2  H -14.364  -2.409  -9.041 1.00 . A A .  48 TYR HD2  1 1 
        9 18677 1 1  48 TYR HE1  H -11.366  -0.228  -5.803 1.00 . A A .  48 TYR HE1  1 1 
        9 18678 1 1  48 TYR HE2  H -14.342   0.042  -8.860 1.00 . A A .  48 TYR HE2  1 1 
        9 18679 1 1  48 TYR HH   H -11.939   1.750  -7.301 1.00 . A A .  48 TYR HH   1 1 
        9 18680 1 1  48 TYR N    N -11.785  -6.113  -8.859 1.00 . A A .  48 TYR N    1 1 
        9 18681 1 1  48 TYR O    O  -9.747  -4.305  -6.633 1.00 . A A .  48 TYR O    1 1 
        9 18682 1 1  48 TYR OH   O -12.839   1.428  -7.218 1.00 . A A .  48 TYR OH   1 1 
        9 18683 1 1  49 PHE C    C  -8.565  -6.858  -5.561 1.00 . A A .  49 PHE C    1 1 
        9 18684 1 1  49 PHE CA   C -10.021  -6.635  -5.123 1.00 . A A .  49 PHE CA   1 1 
        9 18685 1 1  49 PHE CB   C -10.600  -7.920  -4.499 1.00 . A A .  49 PHE CB   1 1 
        9 18686 1 1  49 PHE CD1  C  -8.824  -9.194  -3.224 1.00 . A A .  49 PHE CD1  1 1 
        9 18687 1 1  49 PHE CD2  C -10.442  -7.950  -1.980 1.00 . A A .  49 PHE CD2  1 1 
        9 18688 1 1  49 PHE CE1  C  -8.229  -9.602  -2.043 1.00 . A A .  49 PHE CE1  1 1 
        9 18689 1 1  49 PHE CE2  C  -9.851  -8.361  -0.797 1.00 . A A .  49 PHE CE2  1 1 
        9 18690 1 1  49 PHE CG   C  -9.938  -8.360  -3.209 1.00 . A A .  49 PHE CG   1 1 
        9 18691 1 1  49 PHE CZ   C  -8.744  -9.187  -0.830 1.00 . A A .  49 PHE CZ   1 1 
        9 18692 1 1  49 PHE H    H -11.561  -6.830  -6.560 1.00 . A A .  49 PHE H    1 1 
        9 18693 1 1  49 PHE HA   H -10.053  -5.839  -4.392 1.00 . A A .  49 PHE HA   1 1 
        9 18694 1 1  49 PHE HB2  H -11.649  -7.763  -4.293 1.00 . A A .  49 PHE HB2  1 1 
        9 18695 1 1  49 PHE HB3  H -10.504  -8.727  -5.214 1.00 . A A .  49 PHE HB3  1 1 
        9 18696 1 1  49 PHE HD1  H  -8.417  -9.520  -4.172 1.00 . A A .  49 PHE HD1  1 1 
        9 18697 1 1  49 PHE HD2  H -11.307  -7.303  -1.951 1.00 . A A .  49 PHE HD2  1 1 
        9 18698 1 1  49 PHE HE1  H  -7.363 -10.247  -2.070 1.00 . A A .  49 PHE HE1  1 1 
        9 18699 1 1  49 PHE HE2  H -10.253  -8.034   0.151 1.00 . A A .  49 PHE HE2  1 1 
        9 18700 1 1  49 PHE HZ   H  -8.281  -9.509   0.093 1.00 . A A .  49 PHE HZ   1 1 
        9 18701 1 1  49 PHE N    N -10.840  -6.238  -6.267 1.00 . A A .  49 PHE N    1 1 
        9 18702 1 1  49 PHE O    O  -7.671  -6.077  -5.232 1.00 . A A .  49 PHE O    1 1 
        9 18703 1 1  50 ASN C    C  -6.232  -7.155  -7.472 1.00 . A A .  50 ASN C    1 1 
        9 18704 1 1  50 ASN CA   C  -7.003  -8.300  -6.785 1.00 . A A .  50 ASN CA   1 1 
        9 18705 1 1  50 ASN CB   C  -7.098  -9.501  -7.732 1.00 . A A .  50 ASN CB   1 1 
        9 18706 1 1  50 ASN CG   C  -7.673 -10.732  -7.054 1.00 . A A .  50 ASN CG   1 1 
        9 18707 1 1  50 ASN H    H  -9.121  -8.430  -6.660 1.00 . A A .  50 ASN H    1 1 
        9 18708 1 1  50 ASN HA   H  -6.458  -8.598  -5.903 1.00 . A A .  50 ASN HA   1 1 
        9 18709 1 1  50 ASN HB2  H  -7.733  -9.244  -8.569 1.00 . A A .  50 ASN HB2  1 1 
        9 18710 1 1  50 ASN HB3  H  -6.110  -9.745  -8.098 1.00 . A A .  50 ASN HB3  1 1 
        9 18711 1 1  50 ASN HD21 H  -8.552 -11.291  -8.736 1.00 . A A .  50 ASN HD21 1 1 
        9 18712 1 1  50 ASN HD22 H  -8.804 -12.319  -7.373 1.00 . A A .  50 ASN HD22 1 1 
        9 18713 1 1  50 ASN N    N  -8.350  -7.903  -6.354 1.00 . A A .  50 ASN N    1 1 
        9 18714 1 1  50 ASN ND2  N  -8.414 -11.528  -7.795 1.00 . A A .  50 ASN ND2  1 1 
        9 18715 1 1  50 ASN O    O  -5.000  -7.148  -7.484 1.00 . A A .  50 ASN O    1 1 
        9 18716 1 1  50 ASN OD1  O  -7.456 -10.964  -5.867 1.00 . A A .  50 ASN OD1  1 1 
        9 18717 1 1  51 ALA C    C  -5.856  -3.929  -7.911 1.00 . A A .  51 ALA C    1 1 
        9 18718 1 1  51 ALA CA   C  -6.327  -5.101  -8.794 1.00 . A A .  51 ALA CA   1 1 
        9 18719 1 1  51 ALA CB   C  -7.276  -4.595  -9.873 1.00 . A A .  51 ALA CB   1 1 
        9 18720 1 1  51 ALA H    H  -7.931  -6.205  -7.941 1.00 . A A .  51 ALA H    1 1 
        9 18721 1 1  51 ALA HA   H  -5.461  -5.517  -9.295 1.00 . A A .  51 ALA HA   1 1 
        9 18722 1 1  51 ALA HB1  H  -7.622  -5.426 -10.470 1.00 . A A .  51 ALA HB1  1 1 
        9 18723 1 1  51 ALA HB2  H  -6.758  -3.890 -10.508 1.00 . A A .  51 ALA HB2  1 1 
        9 18724 1 1  51 ALA HB3  H  -8.123  -4.108  -9.411 1.00 . A A .  51 ALA HB3  1 1 
        9 18725 1 1  51 ALA N    N  -6.955  -6.186  -8.032 1.00 . A A .  51 ALA N    1 1 
        9 18726 1 1  51 ALA O    O  -4.808  -3.348  -8.171 1.00 . A A .  51 ALA O    1 1 
        9 18727 1 1  52 VAL C    C  -5.764  -2.761  -4.651 1.00 . A A .  52 VAL C    1 1 
        9 18728 1 1  52 VAL CA   C  -6.282  -2.388  -6.052 1.00 . A A .  52 VAL CA   1 1 
        9 18729 1 1  52 VAL CB   C  -7.499  -1.432  -5.901 1.00 . A A .  52 VAL CB   1 1 
        9 18730 1 1  52 VAL CG1  C  -8.072  -1.059  -7.267 1.00 . A A .  52 VAL CG1  1 1 
        9 18731 1 1  52 VAL CG2  C  -8.573  -2.043  -5.002 1.00 . A A .  52 VAL CG2  1 1 
        9 18732 1 1  52 VAL H    H  -7.420  -4.101  -6.660 1.00 . A A .  52 VAL H    1 1 
        9 18733 1 1  52 VAL HA   H  -5.500  -1.846  -6.565 1.00 . A A .  52 VAL HA   1 1 
        9 18734 1 1  52 VAL HB   H  -7.150  -0.520  -5.431 1.00 . A A .  52 VAL HB   1 1 
        9 18735 1 1  52 VAL HG11 H  -7.304  -0.590  -7.865 1.00 . A A .  52 VAL HG11 1 1 
        9 18736 1 1  52 VAL HG12 H  -8.895  -0.372  -7.137 1.00 . A A .  52 VAL HG12 1 1 
        9 18737 1 1  52 VAL HG13 H  -8.422  -1.951  -7.768 1.00 . A A .  52 VAL HG13 1 1 
        9 18738 1 1  52 VAL HG21 H  -9.436  -1.393  -4.974 1.00 . A A .  52 VAL HG21 1 1 
        9 18739 1 1  52 VAL HG22 H  -8.182  -2.160  -4.001 1.00 . A A .  52 VAL HG22 1 1 
        9 18740 1 1  52 VAL HG23 H  -8.861  -3.010  -5.389 1.00 . A A .  52 VAL HG23 1 1 
        9 18741 1 1  52 VAL N    N  -6.620  -3.571  -6.874 1.00 . A A .  52 VAL N    1 1 
        9 18742 1 1  52 VAL O    O  -5.574  -1.889  -3.802 1.00 . A A .  52 VAL O    1 1 
        9 18743 1 1  53 ASN C    C  -3.600  -4.730  -2.937 1.00 . A A .  53 ASN C    1 1 
        9 18744 1 1  53 ASN CA   C  -5.116  -4.518  -3.070 1.00 . A A .  53 ASN CA   1 1 
        9 18745 1 1  53 ASN CB   C  -5.831  -5.829  -2.718 1.00 . A A .  53 ASN CB   1 1 
        9 18746 1 1  53 ASN CG   C  -7.299  -5.640  -2.387 1.00 . A A .  53 ASN CG   1 1 
        9 18747 1 1  53 ASN H    H  -5.630  -4.700  -5.133 1.00 . A A .  53 ASN H    1 1 
        9 18748 1 1  53 ASN HA   H  -5.415  -3.767  -2.352 1.00 . A A .  53 ASN HA   1 1 
        9 18749 1 1  53 ASN HB2  H  -5.762  -6.504  -3.560 1.00 . A A .  53 ASN HB2  1 1 
        9 18750 1 1  53 ASN HB3  H  -5.345  -6.280  -1.865 1.00 . A A .  53 ASN HB3  1 1 
        9 18751 1 1  53 ASN HD21 H  -7.480  -4.196  -3.721 1.00 . A A .  53 ASN HD21 1 1 
        9 18752 1 1  53 ASN HD22 H  -8.907  -4.592  -2.842 1.00 . A A .  53 ASN HD22 1 1 
        9 18753 1 1  53 ASN N    N  -5.528  -4.048  -4.407 1.00 . A A .  53 ASN N    1 1 
        9 18754 1 1  53 ASN ND2  N  -7.961  -4.713  -3.049 1.00 . A A .  53 ASN ND2  1 1 
        9 18755 1 1  53 ASN O    O  -3.158  -5.410  -2.014 1.00 . A A .  53 ASN O    1 1 
        9 18756 1 1  53 ASN OD1  O  -7.842  -6.333  -1.544 1.00 . A A .  53 ASN OD1  1 1 
        9 18757 1 1  54 TYR C    C  -0.536  -3.069  -3.925 1.00 . A A .  54 TYR C    1 1 
        9 18758 1 1  54 TYR CA   C  -1.345  -4.361  -3.756 1.00 . A A .  54 TYR CA   1 1 
        9 18759 1 1  54 TYR CB   C  -0.909  -5.391  -4.810 1.00 . A A .  54 TYR CB   1 1 
        9 18760 1 1  54 TYR CD1  C   0.002  -4.196  -6.855 1.00 . A A .  54 TYR CD1  1 1 
        9 18761 1 1  54 TYR CD2  C  -2.150  -5.212  -7.017 1.00 . A A .  54 TYR CD2  1 1 
        9 18762 1 1  54 TYR CE1  C  -0.089  -3.778  -8.169 1.00 . A A .  54 TYR CE1  1 1 
        9 18763 1 1  54 TYR CE2  C  -2.249  -4.795  -8.333 1.00 . A A .  54 TYR CE2  1 1 
        9 18764 1 1  54 TYR CG   C  -1.026  -4.919  -6.253 1.00 . A A .  54 TYR CG   1 1 
        9 18765 1 1  54 TYR CZ   C  -1.216  -4.080  -8.905 1.00 . A A .  54 TYR CZ   1 1 
        9 18766 1 1  54 TYR H    H  -3.172  -3.550  -4.499 1.00 . A A .  54 TYR H    1 1 
        9 18767 1 1  54 TYR HA   H  -1.121  -4.766  -2.777 1.00 . A A .  54 TYR HA   1 1 
        9 18768 1 1  54 TYR HB2  H   0.126  -5.653  -4.637 1.00 . A A .  54 TYR HB2  1 1 
        9 18769 1 1  54 TYR HB3  H  -1.515  -6.280  -4.701 1.00 . A A .  54 TYR HB3  1 1 
        9 18770 1 1  54 TYR HD1  H   0.885  -3.961  -6.276 1.00 . A A .  54 TYR HD1  1 1 
        9 18771 1 1  54 TYR HD2  H  -2.957  -5.773  -6.569 1.00 . A A .  54 TYR HD2  1 1 
        9 18772 1 1  54 TYR HE1  H   0.720  -3.219  -8.613 1.00 . A A .  54 TYR HE1  1 1 
        9 18773 1 1  54 TYR HE2  H  -3.132  -5.031  -8.909 1.00 . A A .  54 TYR HE2  1 1 
        9 18774 1 1  54 TYR HH   H  -0.487  -3.896 -10.679 1.00 . A A .  54 TYR HH   1 1 
        9 18775 1 1  54 TYR N    N  -2.796  -4.141  -3.816 1.00 . A A .  54 TYR N    1 1 
        9 18776 1 1  54 TYR O    O  -1.025  -2.071  -4.453 1.00 . A A .  54 TYR O    1 1 
        9 18777 1 1  54 TYR OH   O  -1.308  -3.667 -10.219 1.00 . A A .  54 TYR OH   1 1 
        9 18778 1 1  55 ALA C    C   2.996  -2.590  -4.207 1.00 . A A .  55 ALA C    1 1 
        9 18779 1 1  55 ALA CA   C   1.676  -2.031  -3.663 1.00 . A A .  55 ALA CA   1 1 
        9 18780 1 1  55 ALA CB   C   1.914  -1.290  -2.350 1.00 . A A .  55 ALA CB   1 1 
        9 18781 1 1  55 ALA H    H   0.997  -3.911  -2.962 1.00 . A A .  55 ALA H    1 1 
        9 18782 1 1  55 ALA HA   H   1.261  -1.332  -4.381 1.00 . A A .  55 ALA HA   1 1 
        9 18783 1 1  55 ALA HB1  H   2.614  -0.482  -2.513 1.00 . A A .  55 ALA HB1  1 1 
        9 18784 1 1  55 ALA HB2  H   2.319  -1.973  -1.616 1.00 . A A .  55 ALA HB2  1 1 
        9 18785 1 1  55 ALA HB3  H   0.980  -0.888  -1.989 1.00 . A A .  55 ALA HB3  1 1 
        9 18786 1 1  55 ALA N    N   0.713  -3.117  -3.465 1.00 . A A .  55 ALA N    1 1 
        9 18787 1 1  55 ALA O    O   3.460  -3.638  -3.759 1.00 . A A .  55 ALA O    1 1 
        9 18788 1 1  56 GLU C    C   6.064  -1.638  -5.157 1.00 . A A .  56 GLU C    1 1 
        9 18789 1 1  56 GLU CA   C   4.854  -2.356  -5.779 1.00 . A A .  56 GLU CA   1 1 
        9 18790 1 1  56 GLU CB   C   4.826  -2.150  -7.302 1.00 . A A .  56 GLU CB   1 1 
        9 18791 1 1  56 GLU CD   C   3.840  -2.892  -9.531 1.00 . A A .  56 GLU CD   1 1 
        9 18792 1 1  56 GLU CG   C   3.786  -3.015  -8.015 1.00 . A A .  56 GLU CG   1 1 
        9 18793 1 1  56 GLU H    H   3.172  -1.083  -5.509 1.00 . A A .  56 GLU H    1 1 
        9 18794 1 1  56 GLU HA   H   4.950  -3.415  -5.579 1.00 . A A .  56 GLU HA   1 1 
        9 18795 1 1  56 GLU HB2  H   4.604  -1.113  -7.510 1.00 . A A .  56 GLU HB2  1 1 
        9 18796 1 1  56 GLU HB3  H   5.799  -2.388  -7.706 1.00 . A A .  56 GLU HB3  1 1 
        9 18797 1 1  56 GLU HG2  H   3.956  -4.050  -7.750 1.00 . A A .  56 GLU HG2  1 1 
        9 18798 1 1  56 GLU HG3  H   2.804  -2.720  -7.677 1.00 . A A .  56 GLU HG3  1 1 
        9 18799 1 1  56 GLU N    N   3.591  -1.906  -5.180 1.00 . A A .  56 GLU N    1 1 
        9 18800 1 1  56 GLU O    O   6.205  -0.419  -5.273 1.00 . A A .  56 GLU O    1 1 
        9 18801 1 1  56 GLU OE1  O   4.887  -3.231 -10.125 1.00 . A A .  56 GLU OE1  1 1 
        9 18802 1 1  56 GLU OE2  O   2.834  -2.474 -10.142 1.00 . A A .  56 GLU OE2  1 1 
        9 18803 1 1  57 ILE C    C   9.419  -2.245  -4.536 1.00 . A A .  57 ILE C    1 1 
        9 18804 1 1  57 ILE CA   C   8.115  -1.866  -3.807 1.00 . A A .  57 ILE CA   1 1 
        9 18805 1 1  57 ILE CB   C   8.204  -2.376  -2.333 1.00 . A A .  57 ILE CB   1 1 
        9 18806 1 1  57 ILE CD1  C   5.820  -3.176  -1.819 1.00 . A A .  57 ILE CD1  1 1 
        9 18807 1 1  57 ILE CG1  C   6.888  -2.132  -1.568 1.00 . A A .  57 ILE CG1  1 1 
        9 18808 1 1  57 ILE CG2  C   9.367  -1.712  -1.594 1.00 . A A .  57 ILE CG2  1 1 
        9 18809 1 1  57 ILE H    H   6.785  -3.379  -4.482 1.00 . A A .  57 ILE H    1 1 
        9 18810 1 1  57 ILE HA   H   8.024  -0.786  -3.788 1.00 . A A .  57 ILE HA   1 1 
        9 18811 1 1  57 ILE HB   H   8.399  -3.439  -2.363 1.00 . A A .  57 ILE HB   1 1 
        9 18812 1 1  57 ILE HD11 H   4.935  -2.928  -1.252 1.00 . A A .  57 ILE HD11 1 1 
        9 18813 1 1  57 ILE HD12 H   6.185  -4.145  -1.512 1.00 . A A .  57 ILE HD12 1 1 
        9 18814 1 1  57 ILE HD13 H   5.579  -3.199  -2.870 1.00 . A A .  57 ILE HD13 1 1 
        9 18815 1 1  57 ILE HG12 H   7.091  -2.126  -0.507 1.00 . A A .  57 ILE HG12 1 1 
        9 18816 1 1  57 ILE HG13 H   6.482  -1.170  -1.852 1.00 . A A .  57 ILE HG13 1 1 
        9 18817 1 1  57 ILE HG21 H  10.297  -1.962  -2.085 1.00 . A A .  57 ILE HG21 1 1 
        9 18818 1 1  57 ILE HG22 H   9.396  -2.064  -0.573 1.00 . A A .  57 ILE HG22 1 1 
        9 18819 1 1  57 ILE HG23 H   9.235  -0.639  -1.601 1.00 . A A .  57 ILE HG23 1 1 
        9 18820 1 1  57 ILE N    N   6.938  -2.411  -4.503 1.00 . A A .  57 ILE N    1 1 
        9 18821 1 1  57 ILE O    O   9.475  -3.247  -5.253 1.00 . A A .  57 ILE O    1 1 
        9 18822 1 1  58 ASN C    C  12.453  -2.918  -4.267 1.00 . A A .  58 ASN C    1 1 
        9 18823 1 1  58 ASN CA   C  11.787  -1.693  -4.925 1.00 . A A .  58 ASN CA   1 1 
        9 18824 1 1  58 ASN CB   C  12.669  -0.453  -4.737 1.00 . A A .  58 ASN CB   1 1 
        9 18825 1 1  58 ASN CG   C  14.064  -0.614  -5.320 1.00 . A A .  58 ASN CG   1 1 
        9 18826 1 1  58 ASN H    H  10.335  -0.622  -3.812 1.00 . A A .  58 ASN H    1 1 
        9 18827 1 1  58 ASN HA   H  11.665  -1.882  -5.983 1.00 . A A .  58 ASN HA   1 1 
        9 18828 1 1  58 ASN HB2  H  12.197   0.394  -5.214 1.00 . A A .  58 ASN HB2  1 1 
        9 18829 1 1  58 ASN HB3  H  12.764  -0.249  -3.679 1.00 . A A .  58 ASN HB3  1 1 
        9 18830 1 1  58 ASN HD21 H  13.465   0.137  -7.049 1.00 . A A .  58 ASN HD21 1 1 
        9 18831 1 1  58 ASN HD22 H  15.131  -0.315  -6.955 1.00 . A A .  58 ASN HD22 1 1 
        9 18832 1 1  58 ASN N    N  10.460  -1.430  -4.351 1.00 . A A .  58 ASN N    1 1 
        9 18833 1 1  58 ASN ND2  N  14.237  -0.226  -6.566 1.00 . A A .  58 ASN ND2  1 1 
        9 18834 1 1  58 ASN O    O  12.238  -3.189  -3.086 1.00 . A A .  58 ASN O    1 1 
        9 18835 1 1  58 ASN OD1  O  14.982  -1.078  -4.652 1.00 . A A .  58 ASN OD1  1 1 
        9 18836 1 1  59 GLU C    C  14.758  -4.550  -3.234 1.00 . A A .  59 GLU C    1 1 
        9 18837 1 1  59 GLU CA   C  13.976  -4.835  -4.532 1.00 . A A .  59 GLU CA   1 1 
        9 18838 1 1  59 GLU CB   C  14.934  -5.376  -5.604 1.00 . A A .  59 GLU CB   1 1 
        9 18839 1 1  59 GLU CD   C  14.961  -7.816  -4.827 1.00 . A A .  59 GLU CD   1 1 
        9 18840 1 1  59 GLU CG   C  15.778  -6.570  -5.154 1.00 . A A .  59 GLU CG   1 1 
        9 18841 1 1  59 GLU H    H  13.406  -3.369  -5.970 1.00 . A A .  59 GLU H    1 1 
        9 18842 1 1  59 GLU HA   H  13.233  -5.592  -4.325 1.00 . A A .  59 GLU HA   1 1 
        9 18843 1 1  59 GLU HB2  H  14.355  -5.680  -6.465 1.00 . A A .  59 GLU HB2  1 1 
        9 18844 1 1  59 GLU HB3  H  15.605  -4.582  -5.900 1.00 . A A .  59 GLU HB3  1 1 
        9 18845 1 1  59 GLU HG2  H  16.465  -6.815  -5.945 1.00 . A A .  59 GLU HG2  1 1 
        9 18846 1 1  59 GLU HG3  H  16.340  -6.285  -4.274 1.00 . A A .  59 GLU HG3  1 1 
        9 18847 1 1  59 GLU N    N  13.272  -3.641  -5.035 1.00 . A A .  59 GLU N    1 1 
        9 18848 1 1  59 GLU O    O  14.658  -5.297  -2.262 1.00 . A A .  59 GLU O    1 1 
        9 18849 1 1  59 GLU OE1  O  14.504  -7.959  -3.676 1.00 . A A .  59 GLU OE1  1 1 
        9 18850 1 1  59 GLU OE2  O  14.788  -8.675  -5.715 1.00 . A A .  59 GLU OE2  1 1 
        9 18851 1 1  60 GLU C    C  15.565  -2.881  -0.790 1.00 . A A .  60 GLU C    1 1 
        9 18852 1 1  60 GLU CA   C  16.377  -3.130  -2.069 1.00 . A A .  60 GLU CA   1 1 
        9 18853 1 1  60 GLU CB   C  17.258  -1.920  -2.401 1.00 . A A .  60 GLU CB   1 1 
        9 18854 1 1  60 GLU CD   C  19.174  -3.292  -3.349 1.00 . A A .  60 GLU CD   1 1 
        9 18855 1 1  60 GLU CG   C  18.184  -2.158  -3.591 1.00 . A A .  60 GLU CG   1 1 
        9 18856 1 1  60 GLU H    H  15.514  -2.865  -3.996 1.00 . A A .  60 GLU H    1 1 
        9 18857 1 1  60 GLU HA   H  17.022  -3.982  -1.896 1.00 . A A .  60 GLU HA   1 1 
        9 18858 1 1  60 GLU HB2  H  16.624  -1.072  -2.626 1.00 . A A .  60 GLU HB2  1 1 
        9 18859 1 1  60 GLU HB3  H  17.868  -1.682  -1.539 1.00 . A A .  60 GLU HB3  1 1 
        9 18860 1 1  60 GLU HG2  H  17.583  -2.402  -4.456 1.00 . A A .  60 GLU HG2  1 1 
        9 18861 1 1  60 GLU HG3  H  18.736  -1.250  -3.787 1.00 . A A .  60 GLU HG3  1 1 
        9 18862 1 1  60 GLU N    N  15.522  -3.461  -3.218 1.00 . A A .  60 GLU N    1 1 
        9 18863 1 1  60 GLU O    O  15.946  -3.327   0.295 1.00 . A A .  60 GLU O    1 1 
        9 18864 1 1  60 GLU OE1  O  18.798  -4.473  -3.506 1.00 . A A .  60 GLU OE1  1 1 
        9 18865 1 1  60 GLU OE2  O  20.336  -3.007  -2.998 1.00 . A A .  60 GLU OE2  1 1 
        9 18866 1 1  61 ASP C    C  12.805  -3.277   0.560 1.00 . A A .  61 ASP C    1 1 
        9 18867 1 1  61 ASP CA   C  13.542  -1.969   0.222 1.00 . A A .  61 ASP CA   1 1 
        9 18868 1 1  61 ASP CB   C  12.539  -0.860  -0.094 1.00 . A A .  61 ASP CB   1 1 
        9 18869 1 1  61 ASP CG   C  13.225   0.451  -0.432 1.00 . A A .  61 ASP CG   1 1 
        9 18870 1 1  61 ASP H    H  14.232  -1.764  -1.779 1.00 . A A .  61 ASP H    1 1 
        9 18871 1 1  61 ASP HA   H  14.137  -1.674   1.078 1.00 . A A .  61 ASP HA   1 1 
        9 18872 1 1  61 ASP HB2  H  11.933  -1.161  -0.936 1.00 . A A .  61 ASP HB2  1 1 
        9 18873 1 1  61 ASP HB3  H  11.899  -0.701   0.764 1.00 . A A .  61 ASP HB3  1 1 
        9 18874 1 1  61 ASP N    N  14.450  -2.168  -0.911 1.00 . A A .  61 ASP N    1 1 
        9 18875 1 1  61 ASP O    O  12.467  -3.545   1.718 1.00 . A A .  61 ASP O    1 1 
        9 18876 1 1  61 ASP OD1  O  14.005   0.952   0.409 1.00 . A A .  61 ASP OD1  1 1 
        9 18877 1 1  61 ASP OD2  O  13.009   0.973  -1.541 1.00 . A A .  61 ASP OD2  1 1 
        9 18878 1 1  62 TRP C    C  12.685  -6.319   0.634 1.00 . A A .  62 TRP C    1 1 
        9 18879 1 1  62 TRP CA   C  11.921  -5.393  -0.328 1.00 . A A .  62 TRP CA   1 1 
        9 18880 1 1  62 TRP CB   C  11.804  -6.055  -1.705 1.00 . A A .  62 TRP CB   1 1 
        9 18881 1 1  62 TRP CD1  C  11.385  -8.583  -1.573 1.00 . A A .  62 TRP CD1  1 1 
        9 18882 1 1  62 TRP CD2  C   9.548  -7.343  -1.880 1.00 . A A .  62 TRP CD2  1 1 
        9 18883 1 1  62 TRP CE2  C   9.174  -8.694  -1.833 1.00 . A A .  62 TRP CE2  1 1 
        9 18884 1 1  62 TRP CE3  C   8.559  -6.375  -2.067 1.00 . A A .  62 TRP CE3  1 1 
        9 18885 1 1  62 TRP CG   C  10.963  -7.290  -1.717 1.00 . A A .  62 TRP CG   1 1 
        9 18886 1 1  62 TRP CH2  C   6.907  -8.135  -2.141 1.00 . A A .  62 TRP CH2  1 1 
        9 18887 1 1  62 TRP CZ2  C   7.853  -9.099  -1.959 1.00 . A A .  62 TRP CZ2  1 1 
        9 18888 1 1  62 TRP CZ3  C   7.250  -6.781  -2.192 1.00 . A A .  62 TRP CZ3  1 1 
        9 18889 1 1  62 TRP H    H  12.859  -3.801  -1.363 1.00 . A A .  62 TRP H    1 1 
        9 18890 1 1  62 TRP HA   H  10.928  -5.220   0.064 1.00 . A A .  62 TRP HA   1 1 
        9 18891 1 1  62 TRP HB2  H  11.364  -5.351  -2.397 1.00 . A A .  62 TRP HB2  1 1 
        9 18892 1 1  62 TRP HB3  H  12.793  -6.320  -2.054 1.00 . A A .  62 TRP HB3  1 1 
        9 18893 1 1  62 TRP HD1  H  12.415  -8.878  -1.431 1.00 . A A .  62 TRP HD1  1 1 
        9 18894 1 1  62 TRP HE1  H  10.350 -10.415  -1.573 1.00 . A A .  62 TRP HE1  1 1 
        9 18895 1 1  62 TRP HE3  H   8.805  -5.325  -2.113 1.00 . A A .  62 TRP HE3  1 1 
        9 18896 1 1  62 TRP HH2  H   5.866  -8.410  -2.249 1.00 . A A .  62 TRP HH2  1 1 
        9 18897 1 1  62 TRP HZ2  H   7.570 -10.141  -1.922 1.00 . A A .  62 TRP HZ2  1 1 
        9 18898 1 1  62 TRP HZ3  H   6.470  -6.048  -2.340 1.00 . A A .  62 TRP HZ3  1 1 
        9 18899 1 1  62 TRP N    N  12.582  -4.092  -0.469 1.00 . A A .  62 TRP N    1 1 
        9 18900 1 1  62 TRP NE1  N  10.311  -9.433  -1.646 1.00 . A A .  62 TRP NE1  1 1 
        9 18901 1 1  62 TRP O    O  12.103  -6.871   1.573 1.00 . A A .  62 TRP O    1 1 
        9 18902 1 1  63 ASN C    C  15.072  -6.652   2.625 1.00 . A A .  63 ASN C    1 1 
        9 18903 1 1  63 ASN CA   C  14.814  -7.338   1.272 1.00 . A A .  63 ASN CA   1 1 
        9 18904 1 1  63 ASN CB   C  16.145  -7.729   0.600 1.00 . A A .  63 ASN CB   1 1 
        9 18905 1 1  63 ASN CG   C  16.910  -6.552   0.022 1.00 . A A .  63 ASN CG   1 1 
        9 18906 1 1  63 ASN H    H  14.393  -6.073  -0.396 1.00 . A A .  63 ASN H    1 1 
        9 18907 1 1  63 ASN HA   H  14.255  -8.245   1.463 1.00 . A A .  63 ASN HA   1 1 
        9 18908 1 1  63 ASN HB2  H  16.779  -8.216   1.328 1.00 . A A .  63 ASN HB2  1 1 
        9 18909 1 1  63 ASN HB3  H  15.937  -8.425  -0.202 1.00 . A A .  63 ASN HB3  1 1 
        9 18910 1 1  63 ASN HD21 H  16.162  -6.917  -1.774 1.00 . A A .  63 ASN HD21 1 1 
        9 18911 1 1  63 ASN HD22 H  17.241  -5.575  -1.664 1.00 . A A .  63 ASN HD22 1 1 
        9 18912 1 1  63 ASN N    N  13.985  -6.503   0.391 1.00 . A A .  63 ASN N    1 1 
        9 18913 1 1  63 ASN ND2  N  16.756  -6.326  -1.266 1.00 . A A .  63 ASN ND2  1 1 
        9 18914 1 1  63 ASN O    O  15.207  -7.322   3.650 1.00 . A A .  63 ASN O    1 1 
        9 18915 1 1  63 ASN OD1  O  17.649  -5.866   0.717 1.00 . A A .  63 ASN OD1  1 1 
        9 18916 1 1  64 ALA C    C  14.178  -4.839   4.887 1.00 . A A .  64 ALA C    1 1 
        9 18917 1 1  64 ALA CA   C  15.290  -4.544   3.866 1.00 . A A .  64 ALA CA   1 1 
        9 18918 1 1  64 ALA CB   C  15.331  -3.053   3.551 1.00 . A A .  64 ALA CB   1 1 
        9 18919 1 1  64 ALA H    H  15.036  -4.840   1.772 1.00 . A A .  64 ALA H    1 1 
        9 18920 1 1  64 ALA HA   H  16.242  -4.821   4.297 1.00 . A A .  64 ALA HA   1 1 
        9 18921 1 1  64 ALA HB1  H  16.103  -2.858   2.823 1.00 . A A .  64 ALA HB1  1 1 
        9 18922 1 1  64 ALA HB2  H  15.543  -2.496   4.454 1.00 . A A .  64 ALA HB2  1 1 
        9 18923 1 1  64 ALA HB3  H  14.376  -2.739   3.154 1.00 . A A .  64 ALA HB3  1 1 
        9 18924 1 1  64 ALA N    N  15.114  -5.318   2.626 1.00 . A A .  64 ALA N    1 1 
        9 18925 1 1  64 ALA O    O  14.438  -5.012   6.078 1.00 . A A .  64 ALA O    1 1 
        9 18926 1 1  65 LEU C    C  11.501  -6.705   5.345 1.00 . A A .  65 LEU C    1 1 
        9 18927 1 1  65 LEU CA   C  11.781  -5.193   5.266 1.00 . A A .  65 LEU CA   1 1 
        9 18928 1 1  65 LEU CB   C  10.535  -4.461   4.745 1.00 . A A .  65 LEU CB   1 1 
        9 18929 1 1  65 LEU CD1  C   9.351  -2.308   4.174 1.00 . A A .  65 LEU CD1  1 1 
        9 18930 1 1  65 LEU CD2  C  10.839  -2.420   6.200 1.00 . A A .  65 LEU CD2  1 1 
        9 18931 1 1  65 LEU CG   C  10.613  -2.925   4.774 1.00 . A A .  65 LEU CG   1 1 
        9 18932 1 1  65 LEU H    H  12.788  -4.706   3.453 1.00 . A A .  65 LEU H    1 1 
        9 18933 1 1  65 LEU HA   H  12.005  -4.832   6.261 1.00 . A A .  65 LEU HA   1 1 
        9 18934 1 1  65 LEU HB2  H  10.365  -4.772   3.723 1.00 . A A .  65 LEU HB2  1 1 
        9 18935 1 1  65 LEU HB3  H   9.688  -4.768   5.340 1.00 . A A .  65 LEU HB3  1 1 
        9 18936 1 1  65 LEU HD11 H   9.238  -2.640   3.152 1.00 . A A .  65 LEU HD11 1 1 
        9 18937 1 1  65 LEU HD12 H   9.433  -1.231   4.192 1.00 . A A .  65 LEU HD12 1 1 
        9 18938 1 1  65 LEU HD13 H   8.488  -2.612   4.748 1.00 . A A .  65 LEU HD13 1 1 
        9 18939 1 1  65 LEU HD21 H  11.781  -2.798   6.570 1.00 . A A .  65 LEU HD21 1 1 
        9 18940 1 1  65 LEU HD22 H  10.038  -2.762   6.838 1.00 . A A .  65 LEU HD22 1 1 
        9 18941 1 1  65 LEU HD23 H  10.863  -1.340   6.202 1.00 . A A .  65 LEU HD23 1 1 
        9 18942 1 1  65 LEU HG   H  11.452  -2.606   4.171 1.00 . A A .  65 LEU HG   1 1 
        9 18943 1 1  65 LEU N    N  12.936  -4.890   4.408 1.00 . A A .  65 LEU N    1 1 
        9 18944 1 1  65 LEU O    O  10.625  -7.142   6.094 1.00 . A A .  65 LEU O    1 1 
        9 18945 1 1  66 GLY C    C  10.626  -9.319   4.054 1.00 . A A .  66 GLY C    1 1 
        9 18946 1 1  66 GLY CA   C  12.024  -8.944   4.536 1.00 . A A .  66 GLY CA   1 1 
        9 18947 1 1  66 GLY H    H  12.959  -7.103   4.032 1.00 . A A .  66 GLY H    1 1 
        9 18948 1 1  66 GLY HA2  H  12.748  -9.386   3.867 1.00 . A A .  66 GLY HA2  1 1 
        9 18949 1 1  66 GLY HA3  H  12.174  -9.346   5.526 1.00 . A A .  66 GLY HA3  1 1 
        9 18950 1 1  66 GLY N    N  12.246  -7.499   4.574 1.00 . A A .  66 GLY N    1 1 
        9 18951 1 1  66 GLY O    O   9.920 -10.100   4.697 1.00 . A A .  66 GLY O    1 1 
        9 18952 1 1  67 LEU C    C   8.872 -10.212   1.411 1.00 . A A .  67 LEU C    1 1 
        9 18953 1 1  67 LEU CA   C   8.890  -8.996   2.357 1.00 . A A .  67 LEU CA   1 1 
        9 18954 1 1  67 LEU CB   C   8.411  -7.742   1.615 1.00 . A A .  67 LEU CB   1 1 
        9 18955 1 1  67 LEU CD1  C   7.921  -5.268   1.634 1.00 . A A .  67 LEU CD1  1 1 
        9 18956 1 1  67 LEU CD2  C   7.410  -6.668   3.667 1.00 . A A .  67 LEU CD2  1 1 
        9 18957 1 1  67 LEU CG   C   8.348  -6.468   2.473 1.00 . A A .  67 LEU CG   1 1 
        9 18958 1 1  67 LEU H    H  10.834  -8.147   2.453 1.00 . A A .  67 LEU H    1 1 
        9 18959 1 1  67 LEU HA   H   8.213  -9.187   3.178 1.00 . A A .  67 LEU HA   1 1 
        9 18960 1 1  67 LEU HB2  H   9.082  -7.562   0.785 1.00 . A A .  67 LEU HB2  1 1 
        9 18961 1 1  67 LEU HB3  H   7.422  -7.935   1.222 1.00 . A A .  67 LEU HB3  1 1 
        9 18962 1 1  67 LEU HD11 H   6.945  -5.451   1.207 1.00 . A A .  67 LEU HD11 1 1 
        9 18963 1 1  67 LEU HD12 H   8.638  -5.111   0.841 1.00 . A A .  67 LEU HD12 1 1 
        9 18964 1 1  67 LEU HD13 H   7.881  -4.387   2.260 1.00 . A A .  67 LEU HD13 1 1 
        9 18965 1 1  67 LEU HD21 H   7.330  -5.745   4.225 1.00 . A A .  67 LEU HD21 1 1 
        9 18966 1 1  67 LEU HD22 H   7.805  -7.440   4.310 1.00 . A A .  67 LEU HD22 1 1 
        9 18967 1 1  67 LEU HD23 H   6.429  -6.962   3.315 1.00 . A A .  67 LEU HD23 1 1 
        9 18968 1 1  67 LEU HG   H   9.336  -6.261   2.860 1.00 . A A .  67 LEU HG   1 1 
        9 18969 1 1  67 LEU N    N  10.223  -8.753   2.921 1.00 . A A .  67 LEU N    1 1 
        9 18970 1 1  67 LEU O    O   9.920 -10.681   0.957 1.00 . A A .  67 LEU O    1 1 
        9 18971 1 1  68 GLN C    C   6.147 -11.776  -0.488 1.00 . A A .  68 GLN C    1 1 
        9 18972 1 1  68 GLN CA   C   7.494 -11.866   0.236 1.00 . A A .  68 GLN CA   1 1 
        9 18973 1 1  68 GLN CB   C   7.566 -13.160   1.046 1.00 . A A .  68 GLN CB   1 1 
        9 18974 1 1  68 GLN CD   C   7.870 -15.679   1.017 1.00 . A A .  68 GLN CD   1 1 
        9 18975 1 1  68 GLN CG   C   7.624 -14.423   0.196 1.00 . A A .  68 GLN CG   1 1 
        9 18976 1 1  68 GLN H    H   6.876 -10.280   1.501 1.00 . A A .  68 GLN H    1 1 
        9 18977 1 1  68 GLN HA   H   8.290 -11.861  -0.499 1.00 . A A .  68 GLN HA   1 1 
        9 18978 1 1  68 GLN HB2  H   8.444 -13.131   1.674 1.00 . A A .  68 GLN HB2  1 1 
        9 18979 1 1  68 GLN HB3  H   6.685 -13.213   1.671 1.00 . A A .  68 GLN HB3  1 1 
        9 18980 1 1  68 GLN HE21 H   8.781 -16.545  -0.513 1.00 . A A .  68 GLN HE21 1 1 
        9 18981 1 1  68 GLN HE22 H   8.684 -17.481   0.934 1.00 . A A .  68 GLN HE22 1 1 
        9 18982 1 1  68 GLN HG2  H   6.683 -14.532  -0.324 1.00 . A A .  68 GLN HG2  1 1 
        9 18983 1 1  68 GLN HG3  H   8.422 -14.317  -0.527 1.00 . A A .  68 GLN HG3  1 1 
        9 18984 1 1  68 GLN N    N   7.673 -10.710   1.117 1.00 . A A .  68 GLN N    1 1 
        9 18985 1 1  68 GLN NE2  N   8.506 -16.666   0.419 1.00 . A A .  68 GLN NE2  1 1 
        9 18986 1 1  68 GLN O    O   5.093 -11.806   0.148 1.00 . A A .  68 GLN O    1 1 
        9 18987 1 1  68 GLN OE1  O   7.487 -15.765   2.180 1.00 . A A .  68 GLN OE1  1 1 
        9 18988 1 1  69 GLU C    C   3.733 -12.005  -2.170 1.00 . A A .  69 GLU C    1 1 
        9 18989 1 1  69 GLU CA   C   5.036 -11.369  -2.655 1.00 . A A .  69 GLU CA   1 1 
        9 18990 1 1  69 GLU CB   C   5.279 -11.749  -4.119 1.00 . A A .  69 GLU CB   1 1 
        9 18991 1 1  69 GLU CD   C   7.773 -11.897  -4.527 1.00 . A A .  69 GLU CD   1 1 
        9 18992 1 1  69 GLU CG   C   6.504 -11.078  -4.718 1.00 . A A .  69 GLU CG   1 1 
        9 18993 1 1  69 GLU H    H   7.060 -11.896  -2.249 1.00 . A A .  69 GLU H    1 1 
        9 18994 1 1  69 GLU HA   H   4.921 -10.294  -2.604 1.00 . A A .  69 GLU HA   1 1 
        9 18995 1 1  69 GLU HB2  H   5.407 -12.820  -4.189 1.00 . A A .  69 GLU HB2  1 1 
        9 18996 1 1  69 GLU HB3  H   4.417 -11.460  -4.704 1.00 . A A .  69 GLU HB3  1 1 
        9 18997 1 1  69 GLU HG2  H   6.340 -10.927  -5.775 1.00 . A A .  69 GLU HG2  1 1 
        9 18998 1 1  69 GLU HG3  H   6.632 -10.117  -4.234 1.00 . A A .  69 GLU HG3  1 1 
        9 18999 1 1  69 GLU N    N   6.202 -11.712  -1.816 1.00 . A A .  69 GLU N    1 1 
        9 19000 1 1  69 GLU O    O   3.498 -13.202  -2.344 1.00 . A A .  69 GLU O    1 1 
        9 19001 1 1  69 GLU OE1  O   8.002 -12.834  -5.321 1.00 . A A .  69 GLU OE1  1 1 
        9 19002 1 1  69 GLU OE2  O   8.527 -11.627  -3.574 1.00 . A A .  69 GLU OE2  1 1 
        9 19003 1 1  70 GLY C    C   1.471 -11.402   0.471 1.00 . A A .  70 GLY C    1 1 
        9 19004 1 1  70 GLY CA   C   1.624 -11.654  -1.029 1.00 . A A .  70 GLY CA   1 1 
        9 19005 1 1  70 GLY H    H   3.122 -10.225  -1.521 1.00 . A A .  70 GLY H    1 1 
        9 19006 1 1  70 GLY HA2  H   0.818 -11.152  -1.543 1.00 . A A .  70 GLY HA2  1 1 
        9 19007 1 1  70 GLY HA3  H   1.537 -12.718  -1.213 1.00 . A A .  70 GLY HA3  1 1 
        9 19008 1 1  70 GLY N    N   2.888 -11.179  -1.576 1.00 . A A .  70 GLY N    1 1 
        9 19009 1 1  70 GLY O    O   0.380 -11.583   1.017 1.00 . A A .  70 GLY O    1 1 
        9 19010 1 1  71 ASP C    C   1.906  -9.252   2.799 1.00 . A A .  71 ASP C    1 1 
        9 19011 1 1  71 ASP CA   C   2.462 -10.671   2.584 1.00 . A A .  71 ASP CA   1 1 
        9 19012 1 1  71 ASP CB   C   3.820 -10.858   3.289 1.00 . A A .  71 ASP CB   1 1 
        9 19013 1 1  71 ASP CG   C   4.931  -9.966   2.760 1.00 . A A .  71 ASP CG   1 1 
        9 19014 1 1  71 ASP H    H   3.422 -10.924   0.687 1.00 . A A .  71 ASP H    1 1 
        9 19015 1 1  71 ASP HA   H   1.758 -11.367   3.022 1.00 . A A .  71 ASP HA   1 1 
        9 19016 1 1  71 ASP HB2  H   3.699 -10.647   4.340 1.00 . A A .  71 ASP HB2  1 1 
        9 19017 1 1  71 ASP HB3  H   4.134 -11.888   3.176 1.00 . A A .  71 ASP HB3  1 1 
        9 19018 1 1  71 ASP N    N   2.550 -11.000   1.151 1.00 . A A .  71 ASP N    1 1 
        9 19019 1 1  71 ASP O    O   1.651  -8.522   1.838 1.00 . A A .  71 ASP O    1 1 
        9 19020 1 1  71 ASP OD1  O   4.863  -9.530   1.599 1.00 . A A .  71 ASP OD1  1 1 
        9 19021 1 1  71 ASP OD2  O   5.901  -9.729   3.513 1.00 . A A .  71 ASP OD2  1 1 
        9 19022 1 1  72 ARG C    C   2.042  -6.480   4.696 1.00 . A A .  72 ARG C    1 1 
        9 19023 1 1  72 ARG CA   C   1.040  -7.598   4.381 1.00 . A A .  72 ARG CA   1 1 
        9 19024 1 1  72 ARG CB   C   0.082  -7.761   5.575 1.00 . A A .  72 ARG CB   1 1 
        9 19025 1 1  72 ARG CD   C  -0.557 -10.214   5.539 1.00 . A A .  72 ARG CD   1 1 
        9 19026 1 1  72 ARG CG   C  -1.042  -8.779   5.368 1.00 . A A .  72 ARG CG   1 1 
        9 19027 1 1  72 ARG CZ   C  -2.172 -11.795   6.476 1.00 . A A .  72 ARG CZ   1 1 
        9 19028 1 1  72 ARG H    H   2.043  -9.429   4.789 1.00 . A A .  72 ARG H    1 1 
        9 19029 1 1  72 ARG HA   H   0.461  -7.306   3.514 1.00 . A A .  72 ARG HA   1 1 
        9 19030 1 1  72 ARG HB2  H   0.657  -8.066   6.437 1.00 . A A .  72 ARG HB2  1 1 
        9 19031 1 1  72 ARG HB3  H  -0.370  -6.800   5.784 1.00 . A A .  72 ARG HB3  1 1 
        9 19032 1 1  72 ARG HD2  H   0.162 -10.431   4.763 1.00 . A A .  72 ARG HD2  1 1 
        9 19033 1 1  72 ARG HD3  H  -0.080 -10.308   6.505 1.00 . A A .  72 ARG HD3  1 1 
        9 19034 1 1  72 ARG HE   H  -1.986 -11.403   4.558 1.00 . A A .  72 ARG HE   1 1 
        9 19035 1 1  72 ARG HG2  H  -1.820  -8.589   6.093 1.00 . A A .  72 ARG HG2  1 1 
        9 19036 1 1  72 ARG HG3  H  -1.443  -8.659   4.372 1.00 . A A .  72 ARG HG3  1 1 
        9 19037 1 1  72 ARG HH11 H  -1.134 -10.771   7.832 1.00 . A A .  72 ARG HH11 1 1 
        9 19038 1 1  72 ARG HH12 H  -2.212 -11.964   8.461 1.00 . A A .  72 ARG HH12 1 1 
        9 19039 1 1  72 ARG HH21 H  -3.387 -12.918   5.367 1.00 . A A .  72 ARG HH21 1 1 
        9 19040 1 1  72 ARG HH22 H  -3.475 -13.171   7.076 1.00 . A A .  72 ARG HH22 1 1 
        9 19041 1 1  72 ARG N    N   1.711  -8.866   4.060 1.00 . A A .  72 ARG N    1 1 
        9 19042 1 1  72 ARG NE   N  -1.649 -11.181   5.449 1.00 . A A .  72 ARG NE   1 1 
        9 19043 1 1  72 ARG NH1  N  -1.811 -11.485   7.683 1.00 . A A .  72 ARG NH1  1 1 
        9 19044 1 1  72 ARG NH2  N  -3.083 -12.694   6.293 1.00 . A A .  72 ARG NH2  1 1 
        9 19045 1 1  72 ARG O    O   2.933  -6.640   5.534 1.00 . A A .  72 ARG O    1 1 
        9 19046 1 1  73 VAL C    C   1.802  -2.968   4.753 1.00 . A A .  73 VAL C    1 1 
        9 19047 1 1  73 VAL CA   C   2.677  -4.148   4.308 1.00 . A A .  73 VAL CA   1 1 
        9 19048 1 1  73 VAL CB   C   3.525  -3.712   3.086 1.00 . A A .  73 VAL CB   1 1 
        9 19049 1 1  73 VAL CG1  C   4.654  -4.703   2.834 1.00 . A A .  73 VAL CG1  1 1 
        9 19050 1 1  73 VAL CG2  C   2.655  -3.551   1.839 1.00 . A A .  73 VAL CG2  1 1 
        9 19051 1 1  73 VAL H    H   1.195  -5.304   3.320 1.00 . A A .  73 VAL H    1 1 
        9 19052 1 1  73 VAL HA   H   3.357  -4.391   5.116 1.00 . A A .  73 VAL HA   1 1 
        9 19053 1 1  73 VAL HB   H   3.972  -2.752   3.310 1.00 . A A .  73 VAL HB   1 1 
        9 19054 1 1  73 VAL HG11 H   5.203  -4.410   1.951 1.00 . A A .  73 VAL HG11 1 1 
        9 19055 1 1  73 VAL HG12 H   4.244  -5.692   2.691 1.00 . A A .  73 VAL HG12 1 1 
        9 19056 1 1  73 VAL HG13 H   5.323  -4.712   3.686 1.00 . A A .  73 VAL HG13 1 1 
        9 19057 1 1  73 VAL HG21 H   1.889  -2.812   2.028 1.00 . A A .  73 VAL HG21 1 1 
        9 19058 1 1  73 VAL HG22 H   2.189  -4.496   1.596 1.00 . A A .  73 VAL HG22 1 1 
        9 19059 1 1  73 VAL HG23 H   3.268  -3.228   1.008 1.00 . A A .  73 VAL HG23 1 1 
        9 19060 1 1  73 VAL N    N   1.875  -5.343   4.028 1.00 . A A .  73 VAL N    1 1 
        9 19061 1 1  73 VAL O    O   0.741  -2.705   4.180 1.00 . A A .  73 VAL O    1 1 
        9 19062 1 1  74 LYS C    C   2.123   0.174   5.557 1.00 . A A .  74 LYS C    1 1 
        9 19063 1 1  74 LYS CA   C   1.581  -1.072   6.273 1.00 . A A .  74 LYS CA   1 1 
        9 19064 1 1  74 LYS CB   C   1.773  -0.928   7.788 1.00 . A A .  74 LYS CB   1 1 
        9 19065 1 1  74 LYS CD   C  -0.359   0.356   8.309 1.00 . A A .  74 LYS CD   1 1 
        9 19066 1 1  74 LYS CE   C  -0.970  -0.589   9.338 1.00 . A A .  74 LYS CE   1 1 
        9 19067 1 1  74 LYS CG   C   1.168   0.350   8.370 1.00 . A A .  74 LYS CG   1 1 
        9 19068 1 1  74 LYS H    H   3.051  -2.588   6.256 1.00 . A A .  74 LYS H    1 1 
        9 19069 1 1  74 LYS HA   H   0.525  -1.167   6.061 1.00 . A A .  74 LYS HA   1 1 
        9 19070 1 1  74 LYS HB2  H   1.319  -1.776   8.280 1.00 . A A .  74 LYS HB2  1 1 
        9 19071 1 1  74 LYS HB3  H   2.832  -0.927   8.004 1.00 . A A .  74 LYS HB3  1 1 
        9 19072 1 1  74 LYS HD2  H  -0.712   1.360   8.504 1.00 . A A .  74 LYS HD2  1 1 
        9 19073 1 1  74 LYS HD3  H  -0.674   0.051   7.319 1.00 . A A .  74 LYS HD3  1 1 
        9 19074 1 1  74 LYS HE2  H  -2.042  -0.603   9.205 1.00 . A A .  74 LYS HE2  1 1 
        9 19075 1 1  74 LYS HE3  H  -0.576  -1.581   9.176 1.00 . A A .  74 LYS HE3  1 1 
        9 19076 1 1  74 LYS HG2  H   1.474   0.438   9.404 1.00 . A A .  74 LYS HG2  1 1 
        9 19077 1 1  74 LYS HG3  H   1.545   1.198   7.815 1.00 . A A .  74 LYS HG3  1 1 
        9 19078 1 1  74 LYS HZ1  H   0.352  -0.282  10.931 1.00 . A A .  74 LYS HZ1  1 1 
        9 19079 1 1  74 LYS HZ2  H  -1.203  -0.751  11.409 1.00 . A A .  74 LYS HZ2  1 1 
        9 19080 1 1  74 LYS HZ3  H  -0.927   0.829  10.875 1.00 . A A .  74 LYS HZ3  1 1 
        9 19081 1 1  74 LYS N    N   2.248  -2.278   5.794 1.00 . A A .  74 LYS N    1 1 
        9 19082 1 1  74 LYS NZ   N  -0.663  -0.169  10.735 1.00 . A A .  74 LYS NZ   1 1 
        9 19083 1 1  74 LYS O    O   3.327   0.434   5.558 1.00 . A A .  74 LYS O    1 1 
        9 19084 1 1  75 VAL C    C   1.086   3.385   5.062 1.00 . A A .  75 VAL C    1 1 
        9 19085 1 1  75 VAL CA   C   1.590   2.180   4.266 1.00 . A A .  75 VAL CA   1 1 
        9 19086 1 1  75 VAL CB   C   1.003   2.222   2.830 1.00 . A A .  75 VAL CB   1 1 
        9 19087 1 1  75 VAL CG1  C   1.425   3.502   2.107 1.00 . A A .  75 VAL CG1  1 1 
        9 19088 1 1  75 VAL CG2  C   1.421   0.982   2.036 1.00 . A A .  75 VAL CG2  1 1 
        9 19089 1 1  75 VAL H    H   0.285   0.684   4.999 1.00 . A A .  75 VAL H    1 1 
        9 19090 1 1  75 VAL HA   H   2.671   2.226   4.198 1.00 . A A .  75 VAL HA   1 1 
        9 19091 1 1  75 VAL HB   H  -0.076   2.222   2.909 1.00 . A A .  75 VAL HB   1 1 
        9 19092 1 1  75 VAL HG11 H   1.028   3.497   1.102 1.00 . A A .  75 VAL HG11 1 1 
        9 19093 1 1  75 VAL HG12 H   2.504   3.557   2.067 1.00 . A A .  75 VAL HG12 1 1 
        9 19094 1 1  75 VAL HG13 H   1.042   4.360   2.640 1.00 . A A .  75 VAL HG13 1 1 
        9 19095 1 1  75 VAL HG21 H   1.003   1.034   1.041 1.00 . A A .  75 VAL HG21 1 1 
        9 19096 1 1  75 VAL HG22 H   1.057   0.094   2.533 1.00 . A A .  75 VAL HG22 1 1 
        9 19097 1 1  75 VAL HG23 H   2.500   0.939   1.970 1.00 . A A .  75 VAL HG23 1 1 
        9 19098 1 1  75 VAL N    N   1.225   0.943   4.960 1.00 . A A .  75 VAL N    1 1 
        9 19099 1 1  75 VAL O    O  -0.096   3.467   5.385 1.00 . A A .  75 VAL O    1 1 
        9 19100 1 1  76 LYS C    C   2.143   6.772   5.700 1.00 . A A .  76 LYS C    1 1 
        9 19101 1 1  76 LYS CA   C   1.655   5.437   6.268 1.00 . A A .  76 LYS CA   1 1 
        9 19102 1 1  76 LYS CB   C   2.264   5.200   7.654 1.00 . A A .  76 LYS CB   1 1 
        9 19103 1 1  76 LYS CD   C   2.618   3.358   9.352 1.00 . A A .  76 LYS CD   1 1 
        9 19104 1 1  76 LYS CE   C   3.065   4.297  10.469 1.00 . A A .  76 LYS CE   1 1 
        9 19105 1 1  76 LYS CG   C   1.641   4.016   8.389 1.00 . A A .  76 LYS CG   1 1 
        9 19106 1 1  76 LYS H    H   2.899   4.231   5.030 1.00 . A A .  76 LYS H    1 1 
        9 19107 1 1  76 LYS HA   H   0.578   5.478   6.365 1.00 . A A .  76 LYS HA   1 1 
        9 19108 1 1  76 LYS HB2  H   3.324   5.016   7.541 1.00 . A A .  76 LYS HB2  1 1 
        9 19109 1 1  76 LYS HB3  H   2.124   6.086   8.255 1.00 . A A .  76 LYS HB3  1 1 
        9 19110 1 1  76 LYS HD2  H   2.140   2.496   9.789 1.00 . A A .  76 LYS HD2  1 1 
        9 19111 1 1  76 LYS HD3  H   3.485   3.040   8.791 1.00 . A A .  76 LYS HD3  1 1 
        9 19112 1 1  76 LYS HE2  H   3.593   5.134  10.036 1.00 . A A .  76 LYS HE2  1 1 
        9 19113 1 1  76 LYS HE3  H   2.190   4.657  10.992 1.00 . A A .  76 LYS HE3  1 1 
        9 19114 1 1  76 LYS HG2  H   0.782   4.363   8.945 1.00 . A A .  76 LYS HG2  1 1 
        9 19115 1 1  76 LYS HG3  H   1.322   3.283   7.661 1.00 . A A .  76 LYS HG3  1 1 
        9 19116 1 1  76 LYS HZ1  H   3.439   2.873  11.952 1.00 . A A .  76 LYS HZ1  1 1 
        9 19117 1 1  76 LYS HZ2  H   4.328   4.298  12.130 1.00 . A A .  76 LYS HZ2  1 1 
        9 19118 1 1  76 LYS HZ3  H   4.765   3.176  10.947 1.00 . A A .  76 LYS HZ3  1 1 
        9 19119 1 1  76 LYS N    N   1.986   4.307   5.389 1.00 . A A .  76 LYS N    1 1 
        9 19120 1 1  76 LYS NZ   N   3.961   3.614  11.441 1.00 . A A .  76 LYS NZ   1 1 
        9 19121 1 1  76 LYS O    O   3.290   6.901   5.274 1.00 . A A .  76 LYS O    1 1 
        9 19122 1 1  77 THR C    C   1.065  10.193   6.138 1.00 . A A .  77 THR C    1 1 
        9 19123 1 1  77 THR CA   C   1.572   9.103   5.189 1.00 . A A .  77 THR CA   1 1 
        9 19124 1 1  77 THR CB   C   0.927   9.354   3.804 1.00 . A A .  77 THR CB   1 1 
        9 19125 1 1  77 THR CG2  C   1.301   8.263   2.800 1.00 . A A .  77 THR CG2  1 1 
        9 19126 1 1  77 THR H    H   0.378   7.593   6.101 1.00 . A A .  77 THR H    1 1 
        9 19127 1 1  77 THR HA   H   2.646   9.196   5.090 1.00 . A A .  77 THR HA   1 1 
        9 19128 1 1  77 THR HB   H   1.289  10.302   3.428 1.00 . A A .  77 THR HB   1 1 
        9 19129 1 1  77 THR HG1  H  -0.900   9.528   3.071 1.00 . A A .  77 THR HG1  1 1 
        9 19130 1 1  77 THR HG21 H   2.375   8.239   2.676 1.00 . A A .  77 THR HG21 1 1 
        9 19131 1 1  77 THR HG22 H   0.835   8.473   1.847 1.00 . A A .  77 THR HG22 1 1 
        9 19132 1 1  77 THR HG23 H   0.960   7.304   3.163 1.00 . A A .  77 THR HG23 1 1 
        9 19133 1 1  77 THR N    N   1.265   7.763   5.715 1.00 . A A .  77 THR N    1 1 
        9 19134 1 1  77 THR O    O   0.659   9.918   7.269 1.00 . A A .  77 THR O    1 1 
        9 19135 1 1  77 THR OG1  O  -0.500   9.428   3.942 1.00 . A A .  77 THR OG1  1 1 
        9 19136 1 1  78 GLU C    C  -0.963  12.635   6.355 1.00 . A A .  78 GLU C    1 1 
        9 19137 1 1  78 GLU CA   C   0.577  12.572   6.434 1.00 . A A .  78 GLU CA   1 1 
        9 19138 1 1  78 GLU CB   C   1.184  13.875   5.900 1.00 . A A .  78 GLU CB   1 1 
        9 19139 1 1  78 GLU CD   C   1.689  15.274   3.849 1.00 . A A .  78 GLU CD   1 1 
        9 19140 1 1  78 GLU CG   C   0.836  14.167   4.442 1.00 . A A .  78 GLU CG   1 1 
        9 19141 1 1  78 GLU H    H   1.530  11.603   4.800 1.00 . A A .  78 GLU H    1 1 
        9 19142 1 1  78 GLU HA   H   0.866  12.449   7.469 1.00 . A A .  78 GLU HA   1 1 
        9 19143 1 1  78 GLU HB2  H   0.830  14.697   6.505 1.00 . A A .  78 GLU HB2  1 1 
        9 19144 1 1  78 GLU HB3  H   2.260  13.817   5.985 1.00 . A A .  78 GLU HB3  1 1 
        9 19145 1 1  78 GLU HG2  H   0.984  13.266   3.861 1.00 . A A .  78 GLU HG2  1 1 
        9 19146 1 1  78 GLU HG3  H  -0.205  14.459   4.385 1.00 . A A .  78 GLU HG3  1 1 
        9 19147 1 1  78 GLU N    N   1.113  11.438   5.675 1.00 . A A .  78 GLU N    1 1 
        9 19148 1 1  78 GLU O    O  -1.592  13.463   7.017 1.00 . A A .  78 GLU O    1 1 
        9 19149 1 1  78 GLU OE1  O   1.304  16.455   3.957 1.00 . A A .  78 GLU OE1  1 1 
        9 19150 1 1  78 GLU OE2  O   2.760  14.963   3.282 1.00 . A A .  78 GLU OE2  1 1 
        9 19151 1 1  79 PHE C    C  -3.633  10.562   6.198 1.00 . A A .  79 PHE C    1 1 
        9 19152 1 1  79 PHE CA   C  -3.023  11.708   5.375 1.00 . A A .  79 PHE CA   1 1 
        9 19153 1 1  79 PHE CB   C  -3.402  11.546   3.893 1.00 . A A .  79 PHE CB   1 1 
        9 19154 1 1  79 PHE CD1  C  -3.791  13.826   2.906 1.00 . A A .  79 PHE CD1  1 1 
        9 19155 1 1  79 PHE CD2  C  -1.766  12.689   2.360 1.00 . A A .  79 PHE CD2  1 1 
        9 19156 1 1  79 PHE CE1  C  -3.404  14.898   2.127 1.00 . A A .  79 PHE CE1  1 1 
        9 19157 1 1  79 PHE CE2  C  -1.374  13.758   1.580 1.00 . A A .  79 PHE CE2  1 1 
        9 19158 1 1  79 PHE CG   C  -2.978  12.710   3.034 1.00 . A A .  79 PHE CG   1 1 
        9 19159 1 1  79 PHE CZ   C  -2.193  14.864   1.462 1.00 . A A .  79 PHE CZ   1 1 
        9 19160 1 1  79 PHE H    H  -1.003  11.150   5.010 1.00 . A A .  79 PHE H    1 1 
        9 19161 1 1  79 PHE HA   H  -3.429  12.643   5.735 1.00 . A A .  79 PHE HA   1 1 
        9 19162 1 1  79 PHE HB2  H  -2.931  10.654   3.501 1.00 . A A .  79 PHE HB2  1 1 
        9 19163 1 1  79 PHE HB3  H  -4.476  11.443   3.807 1.00 . A A .  79 PHE HB3  1 1 
        9 19164 1 1  79 PHE HD1  H  -4.739  13.855   3.426 1.00 . A A .  79 PHE HD1  1 1 
        9 19165 1 1  79 PHE HD2  H  -1.123  11.825   2.450 1.00 . A A .  79 PHE HD2  1 1 
        9 19166 1 1  79 PHE HE1  H  -4.047  15.762   2.037 1.00 . A A .  79 PHE HE1  1 1 
        9 19167 1 1  79 PHE HE2  H  -0.428  13.728   1.060 1.00 . A A .  79 PHE HE2  1 1 
        9 19168 1 1  79 PHE HZ   H  -1.887  15.700   0.851 1.00 . A A .  79 PHE HZ   1 1 
        9 19169 1 1  79 PHE N    N  -1.560  11.767   5.530 1.00 . A A .  79 PHE N    1 1 
        9 19170 1 1  79 PHE O    O  -4.644  10.742   6.874 1.00 . A A .  79 PHE O    1 1 
        9 19171 1 1  80 GLY C    C  -2.667   6.982   6.718 1.00 . A A .  80 GLY C    1 1 
        9 19172 1 1  80 GLY CA   C  -3.526   8.231   6.877 1.00 . A A .  80 GLY CA   1 1 
        9 19173 1 1  80 GLY H    H  -2.213   9.289   5.583 1.00 . A A .  80 GLY H    1 1 
        9 19174 1 1  80 GLY HA2  H  -3.574   8.485   7.926 1.00 . A A .  80 GLY HA2  1 1 
        9 19175 1 1  80 GLY HA3  H  -4.526   8.010   6.529 1.00 . A A .  80 GLY HA3  1 1 
        9 19176 1 1  80 GLY N    N  -3.016   9.383   6.135 1.00 . A A .  80 GLY N    1 1 
        9 19177 1 1  80 GLY O    O  -1.460   7.074   6.476 1.00 . A A .  80 GLY O    1 1 
        9 19178 1 1  81 GLU C    C  -3.470   3.400   6.254 1.00 . A A .  81 GLU C    1 1 
        9 19179 1 1  81 GLU CA   C  -2.562   4.536   6.756 1.00 . A A .  81 GLU CA   1 1 
        9 19180 1 1  81 GLU CB   C  -1.965   4.161   8.122 1.00 . A A .  81 GLU CB   1 1 
        9 19181 1 1  81 GLU CD   C  -2.385   3.535  10.547 1.00 . A A .  81 GLU CD   1 1 
        9 19182 1 1  81 GLU CG   C  -3.006   3.903   9.208 1.00 . A A .  81 GLU CG   1 1 
        9 19183 1 1  81 GLU H    H  -4.257   5.797   7.000 1.00 . A A .  81 GLU H    1 1 
        9 19184 1 1  81 GLU HA   H  -1.756   4.666   6.049 1.00 . A A .  81 GLU HA   1 1 
        9 19185 1 1  81 GLU HB2  H  -1.369   3.267   8.005 1.00 . A A .  81 GLU HB2  1 1 
        9 19186 1 1  81 GLU HB3  H  -1.323   4.967   8.452 1.00 . A A .  81 GLU HB3  1 1 
        9 19187 1 1  81 GLU HG2  H  -3.604   4.796   9.335 1.00 . A A .  81 GLU HG2  1 1 
        9 19188 1 1  81 GLU HG3  H  -3.647   3.091   8.890 1.00 . A A .  81 GLU HG3  1 1 
        9 19189 1 1  81 GLU N    N  -3.288   5.809   6.848 1.00 . A A .  81 GLU N    1 1 
        9 19190 1 1  81 GLU O    O  -4.685   3.419   6.460 1.00 . A A .  81 GLU O    1 1 
        9 19191 1 1  81 GLU OE1  O  -1.821   2.423  10.664 1.00 . A A .  81 GLU OE1  1 1 
        9 19192 1 1  81 GLU OE2  O  -2.467   4.345  11.493 1.00 . A A .  81 GLU OE2  1 1 
        9 19193 1 1  82 VAL C    C  -2.731  -0.007   4.988 1.00 . A A .  82 VAL C    1 1 
        9 19194 1 1  82 VAL CA   C  -3.616   1.254   5.067 1.00 . A A .  82 VAL CA   1 1 
        9 19195 1 1  82 VAL CB   C  -4.195   1.574   3.659 1.00 . A A .  82 VAL CB   1 1 
        9 19196 1 1  82 VAL CG1  C  -3.079   1.705   2.622 1.00 . A A .  82 VAL CG1  1 1 
        9 19197 1 1  82 VAL CG2  C  -5.230   0.534   3.227 1.00 . A A .  82 VAL CG2  1 1 
        9 19198 1 1  82 VAL H    H  -1.896   2.448   5.459 1.00 . A A .  82 VAL H    1 1 
        9 19199 1 1  82 VAL HA   H  -4.443   1.058   5.738 1.00 . A A .  82 VAL HA   1 1 
        9 19200 1 1  82 VAL HB   H  -4.695   2.532   3.720 1.00 . A A .  82 VAL HB   1 1 
        9 19201 1 1  82 VAL HG11 H  -2.527   0.777   2.564 1.00 . A A .  82 VAL HG11 1 1 
        9 19202 1 1  82 VAL HG12 H  -2.410   2.502   2.912 1.00 . A A .  82 VAL HG12 1 1 
        9 19203 1 1  82 VAL HG13 H  -3.506   1.930   1.655 1.00 . A A .  82 VAL HG13 1 1 
        9 19204 1 1  82 VAL HG21 H  -5.620   0.796   2.254 1.00 . A A .  82 VAL HG21 1 1 
        9 19205 1 1  82 VAL HG22 H  -6.041   0.510   3.943 1.00 . A A .  82 VAL HG22 1 1 
        9 19206 1 1  82 VAL HG23 H  -4.766  -0.440   3.176 1.00 . A A .  82 VAL HG23 1 1 
        9 19207 1 1  82 VAL N    N  -2.868   2.405   5.598 1.00 . A A .  82 VAL N    1 1 
        9 19208 1 1  82 VAL O    O  -1.507   0.090   4.889 1.00 . A A .  82 VAL O    1 1 
        9 19209 1 1  83 VAL C    C  -2.958  -3.143   3.571 1.00 . A A .  83 VAL C    1 1 
        9 19210 1 1  83 VAL CA   C  -2.632  -2.469   4.915 1.00 . A A .  83 VAL CA   1 1 
        9 19211 1 1  83 VAL CB   C  -2.986  -3.459   6.057 1.00 . A A .  83 VAL CB   1 1 
        9 19212 1 1  83 VAL CG1  C  -2.104  -4.705   5.984 1.00 . A A .  83 VAL CG1  1 1 
        9 19213 1 1  83 VAL CG2  C  -2.867  -2.794   7.425 1.00 . A A .  83 VAL CG2  1 1 
        9 19214 1 1  83 VAL H    H  -4.324  -1.207   5.190 1.00 . A A .  83 VAL H    1 1 
        9 19215 1 1  83 VAL HA   H  -1.569  -2.263   4.956 1.00 . A A .  83 VAL HA   1 1 
        9 19216 1 1  83 VAL HB   H  -4.014  -3.772   5.925 1.00 . A A .  83 VAL HB   1 1 
        9 19217 1 1  83 VAL HG11 H  -2.273  -5.214   5.045 1.00 . A A .  83 VAL HG11 1 1 
        9 19218 1 1  83 VAL HG12 H  -2.348  -5.370   6.801 1.00 . A A .  83 VAL HG12 1 1 
        9 19219 1 1  83 VAL HG13 H  -1.063  -4.419   6.054 1.00 . A A .  83 VAL HG13 1 1 
        9 19220 1 1  83 VAL HG21 H  -3.141  -3.502   8.196 1.00 . A A .  83 VAL HG21 1 1 
        9 19221 1 1  83 VAL HG22 H  -3.527  -1.942   7.471 1.00 . A A .  83 VAL HG22 1 1 
        9 19222 1 1  83 VAL HG23 H  -1.849  -2.468   7.582 1.00 . A A .  83 VAL HG23 1 1 
        9 19223 1 1  83 VAL N    N  -3.355  -1.190   5.051 1.00 . A A .  83 VAL N    1 1 
        9 19224 1 1  83 VAL O    O  -4.120  -3.453   3.297 1.00 . A A .  83 VAL O    1 1 
        9 19225 1 1  84 VAL C    C  -1.167  -5.173   1.185 1.00 . A A .  84 VAL C    1 1 
        9 19226 1 1  84 VAL CA   C  -2.130  -3.994   1.419 1.00 . A A .  84 VAL CA   1 1 
        9 19227 1 1  84 VAL CB   C  -1.934  -2.957   0.278 1.00 . A A .  84 VAL CB   1 1 
        9 19228 1 1  84 VAL CG1  C  -2.923  -1.804   0.407 1.00 . A A .  84 VAL CG1  1 1 
        9 19229 1 1  84 VAL CG2  C  -0.498  -2.433   0.257 1.00 . A A .  84 VAL CG2  1 1 
        9 19230 1 1  84 VAL H    H  -1.029  -3.135   3.030 1.00 . A A .  84 VAL H    1 1 
        9 19231 1 1  84 VAL HA   H  -3.145  -4.365   1.366 1.00 . A A .  84 VAL HA   1 1 
        9 19232 1 1  84 VAL HB   H  -2.124  -3.454  -0.665 1.00 . A A .  84 VAL HB   1 1 
        9 19233 1 1  84 VAL HG11 H  -2.762  -1.096  -0.395 1.00 . A A .  84 VAL HG11 1 1 
        9 19234 1 1  84 VAL HG12 H  -2.779  -1.309   1.356 1.00 . A A .  84 VAL HG12 1 1 
        9 19235 1 1  84 VAL HG13 H  -3.931  -2.187   0.352 1.00 . A A .  84 VAL HG13 1 1 
        9 19236 1 1  84 VAL HG21 H  -0.281  -1.936   1.192 1.00 . A A .  84 VAL HG21 1 1 
        9 19237 1 1  84 VAL HG22 H  -0.381  -1.731  -0.558 1.00 . A A .  84 VAL HG22 1 1 
        9 19238 1 1  84 VAL HG23 H   0.188  -3.257   0.120 1.00 . A A .  84 VAL HG23 1 1 
        9 19239 1 1  84 VAL N    N  -1.936  -3.377   2.745 1.00 . A A .  84 VAL N    1 1 
        9 19240 1 1  84 VAL O    O  -0.268  -5.425   1.992 1.00 . A A .  84 VAL O    1 1 
        9 19241 1 1  85 PHE C    C   0.828  -6.403  -0.947 1.00 . A A .  85 PHE C    1 1 
        9 19242 1 1  85 PHE CA   C  -0.461  -6.972  -0.332 1.00 . A A .  85 PHE CA   1 1 
        9 19243 1 1  85 PHE CB   C  -1.139  -7.903  -1.354 1.00 . A A .  85 PHE CB   1 1 
        9 19244 1 1  85 PHE CD1  C  -2.069  -9.809   0.000 1.00 . A A .  85 PHE CD1  1 1 
        9 19245 1 1  85 PHE CD2  C  -3.608  -8.356  -1.101 1.00 . A A .  85 PHE CD2  1 1 
        9 19246 1 1  85 PHE CE1  C  -3.122 -10.553   0.498 1.00 . A A .  85 PHE CE1  1 1 
        9 19247 1 1  85 PHE CE2  C  -4.665  -9.096  -0.604 1.00 . A A .  85 PHE CE2  1 1 
        9 19248 1 1  85 PHE CG   C  -2.295  -8.701  -0.803 1.00 . A A .  85 PHE CG   1 1 
        9 19249 1 1  85 PHE CZ   C  -4.421 -10.196   0.195 1.00 . A A .  85 PHE CZ   1 1 
        9 19250 1 1  85 PHE H    H  -2.151  -5.695  -0.480 1.00 . A A .  85 PHE H    1 1 
        9 19251 1 1  85 PHE HA   H  -0.206  -7.546   0.550 1.00 . A A .  85 PHE HA   1 1 
        9 19252 1 1  85 PHE HB2  H  -1.510  -7.308  -2.177 1.00 . A A .  85 PHE HB2  1 1 
        9 19253 1 1  85 PHE HB3  H  -0.406  -8.602  -1.732 1.00 . A A .  85 PHE HB3  1 1 
        9 19254 1 1  85 PHE HD1  H  -1.053 -10.090   0.242 1.00 . A A .  85 PHE HD1  1 1 
        9 19255 1 1  85 PHE HD2  H  -3.803  -7.497  -1.725 1.00 . A A .  85 PHE HD2  1 1 
        9 19256 1 1  85 PHE HE1  H  -2.928 -11.414   1.122 1.00 . A A .  85 PHE HE1  1 1 
        9 19257 1 1  85 PHE HE2  H  -5.681  -8.815  -0.843 1.00 . A A .  85 PHE HE2  1 1 
        9 19258 1 1  85 PHE HZ   H  -5.246 -10.777   0.584 1.00 . A A .  85 PHE HZ   1 1 
        9 19259 1 1  85 PHE N    N  -1.371  -5.893   0.077 1.00 . A A .  85 PHE N    1 1 
        9 19260 1 1  85 PHE O    O   0.788  -5.466  -1.748 1.00 . A A .  85 PHE O    1 1 
        9 19261 1 1  86 ALA C    C   3.630  -7.216  -2.417 1.00 . A A .  86 ALA C    1 1 
        9 19262 1 1  86 ALA CA   C   3.256  -6.525  -1.094 1.00 . A A .  86 ALA CA   1 1 
        9 19263 1 1  86 ALA CB   C   4.340  -6.767  -0.052 1.00 . A A .  86 ALA CB   1 1 
        9 19264 1 1  86 ALA H    H   1.939  -7.709   0.076 1.00 . A A .  86 ALA H    1 1 
        9 19265 1 1  86 ALA HA   H   3.194  -5.458  -1.264 1.00 . A A .  86 ALA HA   1 1 
        9 19266 1 1  86 ALA HB1  H   4.063  -6.283   0.874 1.00 . A A .  86 ALA HB1  1 1 
        9 19267 1 1  86 ALA HB2  H   5.277  -6.362  -0.402 1.00 . A A .  86 ALA HB2  1 1 
        9 19268 1 1  86 ALA HB3  H   4.447  -7.829   0.118 1.00 . A A .  86 ALA HB3  1 1 
        9 19269 1 1  86 ALA N    N   1.964  -6.975  -0.576 1.00 . A A .  86 ALA N    1 1 
        9 19270 1 1  86 ALA O    O   3.609  -8.446  -2.521 1.00 . A A .  86 ALA O    1 1 
        9 19271 1 1  87 LYS C    C   5.807  -6.202  -5.045 1.00 . A A .  87 LYS C    1 1 
        9 19272 1 1  87 LYS CA   C   4.510  -6.915  -4.695 1.00 . A A .  87 LYS CA   1 1 
        9 19273 1 1  87 LYS CB   C   3.518  -6.726  -5.855 1.00 . A A .  87 LYS CB   1 1 
        9 19274 1 1  87 LYS CD   C   1.483  -7.510  -7.077 1.00 . A A .  87 LYS CD   1 1 
        9 19275 1 1  87 LYS CE   C   0.151  -8.232  -6.990 1.00 . A A .  87 LYS CE   1 1 
        9 19276 1 1  87 LYS CG   C   2.228  -7.519  -5.744 1.00 . A A .  87 LYS CG   1 1 
        9 19277 1 1  87 LYS H    H   3.848  -5.443  -3.314 1.00 . A A .  87 LYS H    1 1 
        9 19278 1 1  87 LYS HA   H   4.734  -7.966  -4.583 1.00 . A A .  87 LYS HA   1 1 
        9 19279 1 1  87 LYS HB2  H   3.254  -5.682  -5.917 1.00 . A A .  87 LYS HB2  1 1 
        9 19280 1 1  87 LYS HB3  H   4.007  -7.013  -6.775 1.00 . A A .  87 LYS HB3  1 1 
        9 19281 1 1  87 LYS HD2  H   1.303  -6.485  -7.371 1.00 . A A .  87 LYS HD2  1 1 
        9 19282 1 1  87 LYS HD3  H   2.098  -7.995  -7.822 1.00 . A A .  87 LYS HD3  1 1 
        9 19283 1 1  87 LYS HE2  H   0.306  -9.186  -6.519 1.00 . A A .  87 LYS HE2  1 1 
        9 19284 1 1  87 LYS HE3  H  -0.521  -7.641  -6.387 1.00 . A A .  87 LYS HE3  1 1 
        9 19285 1 1  87 LYS HG2  H   2.461  -8.540  -5.471 1.00 . A A .  87 LYS HG2  1 1 
        9 19286 1 1  87 LYS HG3  H   1.601  -7.073  -4.985 1.00 . A A .  87 LYS HG3  1 1 
        9 19287 1 1  87 LYS HZ1  H   0.205  -8.943  -8.954 1.00 . A A .  87 LYS HZ1  1 1 
        9 19288 1 1  87 LYS HZ2  H  -0.703  -7.528  -8.771 1.00 . A A .  87 LYS HZ2  1 1 
        9 19289 1 1  87 LYS HZ3  H  -1.328  -9.009  -8.246 1.00 . A A .  87 LYS HZ3  1 1 
        9 19290 1 1  87 LYS N    N   3.967  -6.411  -3.425 1.00 . A A .  87 LYS N    1 1 
        9 19291 1 1  87 LYS NZ   N  -0.462  -8.440  -8.332 1.00 . A A .  87 LYS NZ   1 1 
        9 19292 1 1  87 LYS O    O   5.995  -5.031  -4.730 1.00 . A A .  87 LYS O    1 1 
        9 19293 1 1  88 LYS C    C   7.754  -5.681  -7.519 1.00 . A A .  88 LYS C    1 1 
        9 19294 1 1  88 LYS CA   C   7.955  -6.349  -6.150 1.00 . A A .  88 LYS CA   1 1 
        9 19295 1 1  88 LYS CB   C   9.022  -7.442  -6.228 1.00 . A A .  88 LYS CB   1 1 
        9 19296 1 1  88 LYS CD   C  11.484  -7.987  -6.190 1.00 . A A .  88 LYS CD   1 1 
        9 19297 1 1  88 LYS CE   C  11.316  -8.926  -5.001 1.00 . A A .  88 LYS CE   1 1 
        9 19298 1 1  88 LYS CG   C  10.427  -6.887  -6.190 1.00 . A A .  88 LYS CG   1 1 
        9 19299 1 1  88 LYS H    H   6.530  -7.874  -5.848 1.00 . A A .  88 LYS H    1 1 
        9 19300 1 1  88 LYS HA   H   8.267  -5.600  -5.435 1.00 . A A .  88 LYS HA   1 1 
        9 19301 1 1  88 LYS HB2  H   8.897  -8.117  -5.392 1.00 . A A .  88 LYS HB2  1 1 
        9 19302 1 1  88 LYS HB3  H   8.898  -7.996  -7.151 1.00 . A A .  88 LYS HB3  1 1 
        9 19303 1 1  88 LYS HD2  H  11.395  -8.559  -7.101 1.00 . A A .  88 LYS HD2  1 1 
        9 19304 1 1  88 LYS HD3  H  12.464  -7.532  -6.144 1.00 . A A .  88 LYS HD3  1 1 
        9 19305 1 1  88 LYS HE2  H  11.280  -8.339  -4.094 1.00 . A A .  88 LYS HE2  1 1 
        9 19306 1 1  88 LYS HE3  H  10.388  -9.466  -5.115 1.00 . A A .  88 LYS HE3  1 1 
        9 19307 1 1  88 LYS HG2  H  10.570  -6.258  -7.053 1.00 . A A .  88 LYS HG2  1 1 
        9 19308 1 1  88 LYS HG3  H  10.528  -6.296  -5.292 1.00 . A A .  88 LYS HG3  1 1 
        9 19309 1 1  88 LYS HZ1  H  12.269 -10.542  -4.089 1.00 . A A .  88 LYS HZ1  1 1 
        9 19310 1 1  88 LYS HZ2  H  13.334  -9.406  -4.752 1.00 . A A .  88 LYS HZ2  1 1 
        9 19311 1 1  88 LYS HZ3  H  12.494 -10.468  -5.762 1.00 . A A .  88 LYS HZ3  1 1 
        9 19312 1 1  88 LYS N    N   6.706  -6.924  -5.687 1.00 . A A .  88 LYS N    1 1 
        9 19313 1 1  88 LYS NZ   N  12.431  -9.903  -4.894 1.00 . A A .  88 LYS NZ   1 1 
        9 19314 1 1  88 LYS O    O   7.242  -6.304  -8.454 1.00 . A A .  88 LYS O    1 1 
        9 19315 1 1  89 GLY C    C   9.095  -3.160  -9.591 1.00 . A A .  89 GLY C    1 1 
        9 19316 1 1  89 GLY CA   C   7.860  -3.652  -8.848 1.00 . A A .  89 GLY CA   1 1 
        9 19317 1 1  89 GLY H    H   8.635  -3.992  -6.895 1.00 . A A .  89 GLY H    1 1 
        9 19318 1 1  89 GLY HA2  H   7.280  -4.269  -9.521 1.00 . A A .  89 GLY HA2  1 1 
        9 19319 1 1  89 GLY HA3  H   7.261  -2.795  -8.574 1.00 . A A .  89 GLY HA3  1 1 
        9 19320 1 1  89 GLY N    N   8.147  -4.415  -7.635 1.00 . A A .  89 GLY N    1 1 
        9 19321 1 1  89 GLY O    O  10.230  -3.459  -9.215 1.00 . A A .  89 GLY O    1 1 
        9 19322 1 1  90 ASP C    C  10.278  -0.392 -10.959 1.00 . A A .  90 ASP C    1 1 
        9 19323 1 1  90 ASP CA   C   9.926  -1.805 -11.470 1.00 . A A .  90 ASP CA   1 1 
        9 19324 1 1  90 ASP CB   C   9.458  -1.756 -12.934 1.00 . A A .  90 ASP CB   1 1 
        9 19325 1 1  90 ASP CG   C  10.605  -1.629 -13.920 1.00 . A A .  90 ASP CG   1 1 
        9 19326 1 1  90 ASP H    H   7.924  -2.206 -10.896 1.00 . A A .  90 ASP H    1 1 
        9 19327 1 1  90 ASP HA   H  10.799  -2.439 -11.394 1.00 . A A .  90 ASP HA   1 1 
        9 19328 1 1  90 ASP HB2  H   8.917  -2.664 -13.162 1.00 . A A .  90 ASP HB2  1 1 
        9 19329 1 1  90 ASP HB3  H   8.795  -0.911 -13.066 1.00 . A A .  90 ASP HB3  1 1 
        9 19330 1 1  90 ASP N    N   8.857  -2.389 -10.651 1.00 . A A .  90 ASP N    1 1 
        9 19331 1 1  90 ASP O    O  11.035   0.352 -11.586 1.00 . A A .  90 ASP O    1 1 
        9 19332 1 1  90 ASP OD1  O  11.330  -2.627 -14.113 1.00 . A A .  90 ASP OD1  1 1 
        9 19333 1 1  90 ASP OD2  O  10.771  -0.553 -14.531 1.00 . A A .  90 ASP OD2  1 1 
        9 19334 1 1  91 VAL C    C  11.285   1.462  -8.564 1.00 . A A .  91 VAL C    1 1 
        9 19335 1 1  91 VAL CA   C   9.889   1.275  -9.196 1.00 . A A .  91 VAL CA   1 1 
        9 19336 1 1  91 VAL CB   C   8.803   1.515  -8.113 1.00 . A A .  91 VAL CB   1 1 
        9 19337 1 1  91 VAL CG1  C   7.404   1.497  -8.733 1.00 . A A .  91 VAL CG1  1 1 
        9 19338 1 1  91 VAL CG2  C   8.913   0.471  -7.001 1.00 . A A .  91 VAL CG2  1 1 
        9 19339 1 1  91 VAL H    H   9.180  -0.712  -9.331 1.00 . A A .  91 VAL H    1 1 
        9 19340 1 1  91 VAL HA   H   9.759   2.015  -9.974 1.00 . A A .  91 VAL HA   1 1 
        9 19341 1 1  91 VAL HB   H   8.964   2.494  -7.679 1.00 . A A .  91 VAL HB   1 1 
        9 19342 1 1  91 VAL HG11 H   7.218   0.529  -9.181 1.00 . A A .  91 VAL HG11 1 1 
        9 19343 1 1  91 VAL HG12 H   7.332   2.262  -9.494 1.00 . A A .  91 VAL HG12 1 1 
        9 19344 1 1  91 VAL HG13 H   6.666   1.684  -7.966 1.00 . A A .  91 VAL HG13 1 1 
        9 19345 1 1  91 VAL HG21 H   8.786  -0.517  -7.419 1.00 . A A .  91 VAL HG21 1 1 
        9 19346 1 1  91 VAL HG22 H   8.146   0.647  -6.260 1.00 . A A .  91 VAL HG22 1 1 
        9 19347 1 1  91 VAL HG23 H   9.885   0.541  -6.533 1.00 . A A .  91 VAL HG23 1 1 
        9 19348 1 1  91 VAL N    N   9.722  -0.048  -9.801 1.00 . A A .  91 VAL N    1 1 
        9 19349 1 1  91 VAL O    O  11.919   0.493  -8.133 1.00 . A A .  91 VAL O    1 1 
        9 19350 1 1  92 PRO C    C  13.030   2.901  -6.335 1.00 . A A .  92 PRO C    1 1 
        9 19351 1 1  92 PRO CA   C  13.071   3.048  -7.868 1.00 . A A .  92 PRO CA   1 1 
        9 19352 1 1  92 PRO CB   C  13.307   4.523  -8.256 1.00 . A A .  92 PRO CB   1 1 
        9 19353 1 1  92 PRO CD   C  11.152   3.913  -9.096 1.00 . A A .  92 PRO CD   1 1 
        9 19354 1 1  92 PRO CG   C  12.329   4.810  -9.352 1.00 . A A .  92 PRO CG   1 1 
        9 19355 1 1  92 PRO HA   H  13.873   2.439  -8.260 1.00 . A A .  92 PRO HA   1 1 
        9 19356 1 1  92 PRO HB2  H  13.133   5.160  -7.398 1.00 . A A .  92 PRO HB2  1 1 
        9 19357 1 1  92 PRO HB3  H  14.325   4.649  -8.596 1.00 . A A .  92 PRO HB3  1 1 
        9 19358 1 1  92 PRO HD2  H  10.466   4.372  -8.398 1.00 . A A .  92 PRO HD2  1 1 
        9 19359 1 1  92 PRO HD3  H  10.648   3.672 -10.023 1.00 . A A .  92 PRO HD3  1 1 
        9 19360 1 1  92 PRO HG2  H  12.025   5.848  -9.316 1.00 . A A .  92 PRO HG2  1 1 
        9 19361 1 1  92 PRO HG3  H  12.773   4.582 -10.311 1.00 . A A .  92 PRO HG3  1 1 
        9 19362 1 1  92 PRO N    N  11.783   2.718  -8.513 1.00 . A A .  92 PRO N    1 1 
        9 19363 1 1  92 PRO O    O  11.959   2.798  -5.740 1.00 . A A .  92 PRO O    1 1 
        9 19364 1 1  93 LYS C    C  13.680   4.003  -3.540 1.00 . A A .  93 LYS C    1 1 
        9 19365 1 1  93 LYS CA   C  14.285   2.775  -4.237 1.00 . A A .  93 LYS CA   1 1 
        9 19366 1 1  93 LYS CB   C  15.738   2.579  -3.784 1.00 . A A .  93 LYS CB   1 1 
        9 19367 1 1  93 LYS CD   C  17.301   2.076  -1.846 1.00 . A A .  93 LYS CD   1 1 
        9 19368 1 1  93 LYS CE   C  17.391   1.416  -0.475 1.00 . A A .  93 LYS CE   1 1 
        9 19369 1 1  93 LYS CG   C  15.855   2.172  -2.318 1.00 . A A .  93 LYS CG   1 1 
        9 19370 1 1  93 LYS H    H  15.031   2.980  -6.218 1.00 . A A .  93 LYS H    1 1 
        9 19371 1 1  93 LYS HA   H  13.711   1.904  -3.953 1.00 . A A .  93 LYS HA   1 1 
        9 19372 1 1  93 LYS HB2  H  16.193   1.807  -4.390 1.00 . A A .  93 LYS HB2  1 1 
        9 19373 1 1  93 LYS HB3  H  16.280   3.503  -3.927 1.00 . A A .  93 LYS HB3  1 1 
        9 19374 1 1  93 LYS HD2  H  17.865   1.486  -2.554 1.00 . A A .  93 LYS HD2  1 1 
        9 19375 1 1  93 LYS HD3  H  17.721   3.070  -1.787 1.00 . A A .  93 LYS HD3  1 1 
        9 19376 1 1  93 LYS HE2  H  17.031   0.402  -0.559 1.00 . A A .  93 LYS HE2  1 1 
        9 19377 1 1  93 LYS HE3  H  18.424   1.404  -0.163 1.00 . A A .  93 LYS HE3  1 1 
        9 19378 1 1  93 LYS HG2  H  15.343   2.905  -1.712 1.00 . A A .  93 LYS HG2  1 1 
        9 19379 1 1  93 LYS HG3  H  15.380   1.208  -2.188 1.00 . A A .  93 LYS HG3  1 1 
        9 19380 1 1  93 LYS HZ1  H  16.903   3.106   0.663 1.00 . A A .  93 LYS HZ1  1 1 
        9 19381 1 1  93 LYS HZ2  H  16.675   1.638   1.471 1.00 . A A .  93 LYS HZ2  1 1 
        9 19382 1 1  93 LYS HZ3  H  15.575   2.125   0.287 1.00 . A A .  93 LYS HZ3  1 1 
        9 19383 1 1  93 LYS N    N  14.205   2.898  -5.698 1.00 . A A .  93 LYS N    1 1 
        9 19384 1 1  93 LYS NZ   N  16.580   2.121   0.555 1.00 . A A .  93 LYS NZ   1 1 
        9 19385 1 1  93 LYS O    O  13.785   5.129  -4.039 1.00 . A A .  93 LYS O    1 1 
        9 19386 1 1  94 GLY C    C  11.154   5.372  -2.465 1.00 . A A .  94 GLY C    1 1 
        9 19387 1 1  94 GLY CA   C  12.372   4.868  -1.690 1.00 . A A .  94 GLY CA   1 1 
        9 19388 1 1  94 GLY H    H  13.134   2.896  -1.957 1.00 . A A .  94 GLY H    1 1 
        9 19389 1 1  94 GLY HA2  H  12.044   4.508  -0.726 1.00 . A A .  94 GLY HA2  1 1 
        9 19390 1 1  94 GLY HA3  H  13.056   5.690  -1.540 1.00 . A A .  94 GLY HA3  1 1 
        9 19391 1 1  94 GLY N    N  13.078   3.790  -2.373 1.00 . A A .  94 GLY N    1 1 
        9 19392 1 1  94 GLY O    O  10.748   6.527  -2.323 1.00 . A A .  94 GLY O    1 1 
        9 19393 1 1  95 MET C    C   8.526   3.634  -4.363 1.00 . A A .  95 MET C    1 1 
        9 19394 1 1  95 MET CA   C   9.395   4.874  -4.080 1.00 . A A .  95 MET CA   1 1 
        9 19395 1 1  95 MET CB   C   9.881   5.514  -5.385 1.00 . A A .  95 MET CB   1 1 
        9 19396 1 1  95 MET CE   C   8.056   8.086  -8.105 1.00 . A A .  95 MET CE   1 1 
        9 19397 1 1  95 MET CG   C   8.803   6.233  -6.170 1.00 . A A .  95 MET CG   1 1 
        9 19398 1 1  95 MET H    H  10.929   3.606  -3.377 1.00 . A A .  95 MET H    1 1 
        9 19399 1 1  95 MET HA   H   8.813   5.596  -3.521 1.00 . A A .  95 MET HA   1 1 
        9 19400 1 1  95 MET HB2  H  10.657   6.229  -5.152 1.00 . A A .  95 MET HB2  1 1 
        9 19401 1 1  95 MET HB3  H  10.300   4.740  -6.014 1.00 . A A .  95 MET HB3  1 1 
        9 19402 1 1  95 MET HE1  H   7.293   7.404  -8.451 1.00 . A A .  95 MET HE1  1 1 
        9 19403 1 1  95 MET HE2  H   8.339   8.747  -8.912 1.00 . A A .  95 MET HE2  1 1 
        9 19404 1 1  95 MET HE3  H   7.669   8.669  -7.281 1.00 . A A .  95 MET HE3  1 1 
        9 19405 1 1  95 MET HG2  H   8.104   5.502  -6.543 1.00 . A A .  95 MET HG2  1 1 
        9 19406 1 1  95 MET HG3  H   8.293   6.918  -5.511 1.00 . A A .  95 MET HG3  1 1 
        9 19407 1 1  95 MET N    N  10.561   4.507  -3.285 1.00 . A A .  95 MET N    1 1 
        9 19408 1 1  95 MET O    O   9.049   2.573  -4.689 1.00 . A A .  95 MET O    1 1 
        9 19409 1 1  95 MET SD   S   9.487   7.157  -7.562 1.00 . A A .  95 MET SD   1 1 
        9 19410 1 1  96 ILE C    C   5.053   3.010  -5.258 1.00 . A A .  96 ILE C    1 1 
        9 19411 1 1  96 ILE CA   C   6.291   2.621  -4.433 1.00 . A A .  96 ILE CA   1 1 
        9 19412 1 1  96 ILE CB   C   5.825   1.999  -3.084 1.00 . A A .  96 ILE CB   1 1 
        9 19413 1 1  96 ILE CD1  C   4.464   2.441  -0.959 1.00 . A A .  96 ILE CD1  1 1 
        9 19414 1 1  96 ILE CG1  C   5.019   3.012  -2.251 1.00 . A A .  96 ILE CG1  1 1 
        9 19415 1 1  96 ILE CG2  C   7.020   1.483  -2.288 1.00 . A A .  96 ILE CG2  1 1 
        9 19416 1 1  96 ILE H    H   6.823   4.638  -4.005 1.00 . A A .  96 ILE H    1 1 
        9 19417 1 1  96 ILE HA   H   6.838   1.860  -4.979 1.00 . A A .  96 ILE HA   1 1 
        9 19418 1 1  96 ILE HB   H   5.192   1.150  -3.311 1.00 . A A .  96 ILE HB   1 1 
        9 19419 1 1  96 ILE HD11 H   5.276   2.094  -0.336 1.00 . A A .  96 ILE HD11 1 1 
        9 19420 1 1  96 ILE HD12 H   3.805   1.615  -1.185 1.00 . A A .  96 ILE HD12 1 1 
        9 19421 1 1  96 ILE HD13 H   3.912   3.208  -0.437 1.00 . A A .  96 ILE HD13 1 1 
        9 19422 1 1  96 ILE HG12 H   5.656   3.847  -1.993 1.00 . A A .  96 ILE HG12 1 1 
        9 19423 1 1  96 ILE HG13 H   4.186   3.371  -2.838 1.00 . A A .  96 ILE HG13 1 1 
        9 19424 1 1  96 ILE HG21 H   7.544   0.735  -2.866 1.00 . A A .  96 ILE HG21 1 1 
        9 19425 1 1  96 ILE HG22 H   6.678   1.046  -1.362 1.00 . A A .  96 ILE HG22 1 1 
        9 19426 1 1  96 ILE HG23 H   7.691   2.303  -2.073 1.00 . A A .  96 ILE HG23 1 1 
        9 19427 1 1  96 ILE N    N   7.201   3.763  -4.232 1.00 . A A .  96 ILE N    1 1 
        9 19428 1 1  96 ILE O    O   4.497   4.098  -5.100 1.00 . A A .  96 ILE O    1 1 
        9 19429 1 1  97 PHE C    C   2.200   1.620  -6.417 1.00 . A A .  97 PHE C    1 1 
        9 19430 1 1  97 PHE CA   C   3.435   2.350  -6.966 1.00 . A A .  97 PHE CA   1 1 
        9 19431 1 1  97 PHE CB   C   3.692   1.898  -8.412 1.00 . A A .  97 PHE CB   1 1 
        9 19432 1 1  97 PHE CD1  C   2.117   3.234  -9.864 1.00 . A A .  97 PHE CD1  1 1 
        9 19433 1 1  97 PHE CD2  C   1.678   0.903  -9.572 1.00 . A A .  97 PHE CD2  1 1 
        9 19434 1 1  97 PHE CE1  C   1.000   3.343 -10.671 1.00 . A A .  97 PHE CE1  1 1 
        9 19435 1 1  97 PHE CE2  C   0.557   1.011 -10.377 1.00 . A A .  97 PHE CE2  1 1 
        9 19436 1 1  97 PHE CG   C   2.474   2.013  -9.304 1.00 . A A .  97 PHE CG   1 1 
        9 19437 1 1  97 PHE CZ   C   0.220   2.231 -10.927 1.00 . A A .  97 PHE CZ   1 1 
        9 19438 1 1  97 PHE H    H   5.100   1.258  -6.218 1.00 . A A .  97 PHE H    1 1 
        9 19439 1 1  97 PHE HA   H   3.239   3.416  -6.965 1.00 . A A .  97 PHE HA   1 1 
        9 19440 1 1  97 PHE HB2  H   4.477   2.508  -8.838 1.00 . A A .  97 PHE HB2  1 1 
        9 19441 1 1  97 PHE HB3  H   4.010   0.864  -8.411 1.00 . A A .  97 PHE HB3  1 1 
        9 19442 1 1  97 PHE HD1  H   2.722   4.107  -9.666 1.00 . A A .  97 PHE HD1  1 1 
        9 19443 1 1  97 PHE HD2  H   1.940  -0.053  -9.144 1.00 . A A .  97 PHE HD2  1 1 
        9 19444 1 1  97 PHE HE1  H   0.735   4.298 -11.100 1.00 . A A .  97 PHE HE1  1 1 
        9 19445 1 1  97 PHE HE2  H  -0.054   0.141 -10.575 1.00 . A A .  97 PHE HE2  1 1 
        9 19446 1 1  97 PHE HZ   H  -0.654   2.316 -11.557 1.00 . A A .  97 PHE HZ   1 1 
        9 19447 1 1  97 PHE N    N   4.618   2.108  -6.133 1.00 . A A .  97 PHE N    1 1 
        9 19448 1 1  97 PHE O    O   2.259   0.434  -6.096 1.00 . A A .  97 PHE O    1 1 
        9 19449 1 1  98 ILE C    C  -1.285   2.134  -6.978 1.00 . A A .  98 ILE C    1 1 
        9 19450 1 1  98 ILE CA   C  -0.205   1.748  -5.951 1.00 . A A .  98 ILE CA   1 1 
        9 19451 1 1  98 ILE CB   C  -0.658   2.192  -4.529 1.00 . A A .  98 ILE CB   1 1 
        9 19452 1 1  98 ILE CD1  C  -0.033   2.052  -2.045 1.00 . A A .  98 ILE CD1  1 1 
        9 19453 1 1  98 ILE CG1  C   0.379   1.764  -3.477 1.00 . A A .  98 ILE CG1  1 1 
        9 19454 1 1  98 ILE CG2  C  -2.038   1.625  -4.186 1.00 . A A .  98 ILE CG2  1 1 
        9 19455 1 1  98 ILE H    H   1.127   3.306  -6.482 1.00 . A A .  98 ILE H    1 1 
        9 19456 1 1  98 ILE HA   H  -0.092   0.672  -5.951 1.00 . A A .  98 ILE HA   1 1 
        9 19457 1 1  98 ILE HB   H  -0.733   3.272  -4.525 1.00 . A A .  98 ILE HB   1 1 
        9 19458 1 1  98 ILE HD11 H   0.773   1.782  -1.378 1.00 . A A .  98 ILE HD11 1 1 
        9 19459 1 1  98 ILE HD12 H  -0.912   1.475  -1.798 1.00 . A A .  98 ILE HD12 1 1 
        9 19460 1 1  98 ILE HD13 H  -0.253   3.106  -1.935 1.00 . A A .  98 ILE HD13 1 1 
        9 19461 1 1  98 ILE HG12 H   0.548   0.700  -3.560 1.00 . A A .  98 ILE HG12 1 1 
        9 19462 1 1  98 ILE HG13 H   1.308   2.284  -3.665 1.00 . A A .  98 ILE HG13 1 1 
        9 19463 1 1  98 ILE HG21 H  -2.007   0.545  -4.227 1.00 . A A .  98 ILE HG21 1 1 
        9 19464 1 1  98 ILE HG22 H  -2.765   1.988  -4.899 1.00 . A A .  98 ILE HG22 1 1 
        9 19465 1 1  98 ILE HG23 H  -2.324   1.940  -3.194 1.00 . A A .  98 ILE HG23 1 1 
        9 19466 1 1  98 ILE N    N   1.085   2.342  -6.317 1.00 . A A .  98 ILE N    1 1 
        9 19467 1 1  98 ILE O    O  -1.337   3.276  -7.440 1.00 . A A .  98 ILE O    1 1 
        9 19468 1 1  99 PRO C    C  -4.332   2.364  -7.530 1.00 . A A .  99 PRO C    1 1 
        9 19469 1 1  99 PRO CA   C  -3.291   1.479  -8.248 1.00 . A A .  99 PRO CA   1 1 
        9 19470 1 1  99 PRO CB   C  -3.871   0.089  -8.568 1.00 . A A .  99 PRO CB   1 1 
        9 19471 1 1  99 PRO CD   C  -2.012  -0.263  -7.102 1.00 . A A .  99 PRO CD   1 1 
        9 19472 1 1  99 PRO CG   C  -3.360  -0.803  -7.486 1.00 . A A .  99 PRO CG   1 1 
        9 19473 1 1  99 PRO HA   H  -2.983   1.966  -9.166 1.00 . A A .  99 PRO HA   1 1 
        9 19474 1 1  99 PRO HB2  H  -4.952   0.133  -8.570 1.00 . A A .  99 PRO HB2  1 1 
        9 19475 1 1  99 PRO HB3  H  -3.520  -0.233  -9.540 1.00 . A A .  99 PRO HB3  1 1 
        9 19476 1 1  99 PRO HD2  H  -1.821  -0.432  -6.051 1.00 . A A .  99 PRO HD2  1 1 
        9 19477 1 1  99 PRO HD3  H  -1.236  -0.715  -7.705 1.00 . A A .  99 PRO HD3  1 1 
        9 19478 1 1  99 PRO HG2  H  -4.031  -0.774  -6.637 1.00 . A A .  99 PRO HG2  1 1 
        9 19479 1 1  99 PRO HG3  H  -3.268  -1.815  -7.855 1.00 . A A .  99 PRO HG3  1 1 
        9 19480 1 1  99 PRO N    N  -2.132   1.178  -7.394 1.00 . A A .  99 PRO N    1 1 
        9 19481 1 1  99 PRO O    O  -4.715   2.089  -6.390 1.00 . A A .  99 PRO O    1 1 
        9 19482 1 1 100 MET C    C  -7.021   3.625  -7.166 1.00 . A A . 100 MET C    1 1 
        9 19483 1 1 100 MET CA   C  -5.759   4.365  -7.641 1.00 . A A . 100 MET CA   1 1 
        9 19484 1 1 100 MET CB   C  -6.125   5.423  -8.700 1.00 . A A . 100 MET CB   1 1 
        9 19485 1 1 100 MET CE   C  -7.498   6.527  -5.490 1.00 . A A . 100 MET CE   1 1 
        9 19486 1 1 100 MET CG   C  -6.733   6.717  -8.154 1.00 . A A . 100 MET CG   1 1 
        9 19487 1 1 100 MET H    H  -4.449   3.582  -9.108 1.00 . A A . 100 MET H    1 1 
        9 19488 1 1 100 MET HA   H  -5.299   4.857  -6.794 1.00 . A A . 100 MET HA   1 1 
        9 19489 1 1 100 MET HB2  H  -5.228   5.686  -9.244 1.00 . A A . 100 MET HB2  1 1 
        9 19490 1 1 100 MET HB3  H  -6.831   4.986  -9.393 1.00 . A A . 100 MET HB3  1 1 
        9 19491 1 1 100 MET HE1  H  -6.712   5.784  -5.408 1.00 . A A . 100 MET HE1  1 1 
        9 19492 1 1 100 MET HE2  H  -8.266   6.322  -4.760 1.00 . A A . 100 MET HE2  1 1 
        9 19493 1 1 100 MET HE3  H  -7.084   7.508  -5.311 1.00 . A A . 100 MET HE3  1 1 
        9 19494 1 1 100 MET HG2  H  -5.986   7.221  -7.556 1.00 . A A . 100 MET HG2  1 1 
        9 19495 1 1 100 MET HG3  H  -6.998   7.350  -8.989 1.00 . A A . 100 MET HG3  1 1 
        9 19496 1 1 100 MET N    N  -4.781   3.425  -8.205 1.00 . A A . 100 MET N    1 1 
        9 19497 1 1 100 MET O    O  -7.853   3.210  -7.975 1.00 . A A . 100 MET O    1 1 
        9 19498 1 1 100 MET SD   S  -8.205   6.463  -7.136 1.00 . A A . 100 MET SD   1 1 
        9 19499 1 1 101 GLY C    C  -8.570   3.121  -3.839 1.00 . A A . 101 GLY C    1 1 
        9 19500 1 1 101 GLY CA   C  -8.296   2.751  -5.291 1.00 . A A . 101 GLY CA   1 1 
        9 19501 1 1 101 GLY H    H  -6.451   3.815  -5.250 1.00 . A A . 101 GLY H    1 1 
        9 19502 1 1 101 GLY HA2  H  -9.174   2.983  -5.879 1.00 . A A . 101 GLY HA2  1 1 
        9 19503 1 1 101 GLY HA3  H  -8.112   1.686  -5.348 1.00 . A A . 101 GLY HA3  1 1 
        9 19504 1 1 101 GLY N    N  -7.147   3.456  -5.850 1.00 . A A . 101 GLY N    1 1 
        9 19505 1 1 101 GLY O    O  -7.893   3.987  -3.284 1.00 . A A . 101 GLY O    1 1 
        9 19506 1 1 102 PRO C    C  -8.735   2.623  -0.821 1.00 . A A . 102 PRO C    1 1 
        9 19507 1 1 102 PRO CA   C  -9.925   2.762  -1.786 1.00 . A A . 102 PRO CA   1 1 
        9 19508 1 1 102 PRO CB   C -11.014   1.717  -1.467 1.00 . A A . 102 PRO CB   1 1 
        9 19509 1 1 102 PRO CD   C -10.368   1.376  -3.748 1.00 . A A . 102 PRO CD   1 1 
        9 19510 1 1 102 PRO CG   C -10.866   0.665  -2.519 1.00 . A A . 102 PRO CG   1 1 
        9 19511 1 1 102 PRO HA   H -10.340   3.758  -1.693 1.00 . A A . 102 PRO HA   1 1 
        9 19512 1 1 102 PRO HB2  H -10.856   1.313  -0.476 1.00 . A A . 102 PRO HB2  1 1 
        9 19513 1 1 102 PRO HB3  H -11.988   2.185  -1.514 1.00 . A A . 102 PRO HB3  1 1 
        9 19514 1 1 102 PRO HD2  H  -9.767   0.712  -4.355 1.00 . A A . 102 PRO HD2  1 1 
        9 19515 1 1 102 PRO HD3  H -11.193   1.771  -4.322 1.00 . A A . 102 PRO HD3  1 1 
        9 19516 1 1 102 PRO HG2  H -10.150  -0.078  -2.198 1.00 . A A . 102 PRO HG2  1 1 
        9 19517 1 1 102 PRO HG3  H -11.822   0.201  -2.716 1.00 . A A . 102 PRO HG3  1 1 
        9 19518 1 1 102 PRO N    N  -9.552   2.465  -3.185 1.00 . A A . 102 PRO N    1 1 
        9 19519 1 1 102 PRO O    O  -8.610   3.378   0.143 1.00 . A A . 102 PRO O    1 1 
        9 19520 1 1 103 TYR C    C  -5.701   2.654  -0.408 1.00 . A A . 103 TYR C    1 1 
        9 19521 1 1 103 TYR CA   C  -6.646   1.447  -0.304 1.00 . A A . 103 TYR CA   1 1 
        9 19522 1 1 103 TYR CB   C  -5.936   0.166  -0.764 1.00 . A A . 103 TYR CB   1 1 
        9 19523 1 1 103 TYR CD1  C  -7.880  -1.366  -1.311 1.00 . A A . 103 TYR CD1  1 1 
        9 19524 1 1 103 TYR CD2  C  -6.417  -1.996   0.464 1.00 . A A . 103 TYR CD2  1 1 
        9 19525 1 1 103 TYR CE1  C  -8.633  -2.503  -1.098 1.00 . A A . 103 TYR CE1  1 1 
        9 19526 1 1 103 TYR CE2  C  -7.166  -3.135   0.681 1.00 . A A . 103 TYR CE2  1 1 
        9 19527 1 1 103 TYR CG   C  -6.757  -1.090  -0.534 1.00 . A A . 103 TYR CG   1 1 
        9 19528 1 1 103 TYR CZ   C  -8.274  -3.383  -0.100 1.00 . A A . 103 TYR CZ   1 1 
        9 19529 1 1 103 TYR H    H  -8.028   1.079  -1.873 1.00 . A A . 103 TYR H    1 1 
        9 19530 1 1 103 TYR HA   H  -6.947   1.331   0.727 1.00 . A A . 103 TYR HA   1 1 
        9 19531 1 1 103 TYR HB2  H  -5.723   0.237  -1.822 1.00 . A A . 103 TYR HB2  1 1 
        9 19532 1 1 103 TYR HB3  H  -5.005   0.064  -0.222 1.00 . A A . 103 TYR HB3  1 1 
        9 19533 1 1 103 TYR HD1  H  -8.159  -0.674  -2.095 1.00 . A A . 103 TYR HD1  1 1 
        9 19534 1 1 103 TYR HD2  H  -5.550  -1.801   1.078 1.00 . A A . 103 TYR HD2  1 1 
        9 19535 1 1 103 TYR HE1  H  -9.503  -2.696  -1.709 1.00 . A A . 103 TYR HE1  1 1 
        9 19536 1 1 103 TYR HE2  H  -6.884  -3.824   1.465 1.00 . A A . 103 TYR HE2  1 1 
        9 19537 1 1 103 TYR HH   H  -8.954  -5.098  -0.651 1.00 . A A . 103 TYR HH   1 1 
        9 19538 1 1 103 TYR N    N  -7.857   1.662  -1.104 1.00 . A A . 103 TYR N    1 1 
        9 19539 1 1 103 TYR O    O  -5.299   3.230   0.603 1.00 . A A . 103 TYR O    1 1 
        9 19540 1 1 103 TYR OH   O  -9.022  -4.521   0.112 1.00 . A A . 103 TYR OH   1 1 
        9 19541 1 1 104 ALA C    C  -5.217   5.487  -1.288 1.00 . A A . 104 ALA C    1 1 
        9 19542 1 1 104 ALA CA   C  -4.550   4.233  -1.877 1.00 . A A . 104 ALA CA   1 1 
        9 19543 1 1 104 ALA CB   C  -4.307   4.413  -3.371 1.00 . A A . 104 ALA CB   1 1 
        9 19544 1 1 104 ALA H    H  -5.667   2.507  -2.401 1.00 . A A . 104 ALA H    1 1 
        9 19545 1 1 104 ALA HA   H  -3.593   4.085  -1.393 1.00 . A A . 104 ALA HA   1 1 
        9 19546 1 1 104 ALA HB1  H  -3.842   3.523  -3.772 1.00 . A A . 104 ALA HB1  1 1 
        9 19547 1 1 104 ALA HB2  H  -3.658   5.261  -3.534 1.00 . A A . 104 ALA HB2  1 1 
        9 19548 1 1 104 ALA HB3  H  -5.251   4.580  -3.873 1.00 . A A . 104 ALA HB3  1 1 
        9 19549 1 1 104 ALA N    N  -5.366   3.039  -1.637 1.00 . A A . 104 ALA N    1 1 
        9 19550 1 1 104 ALA O    O  -4.558   6.355  -0.726 1.00 . A A . 104 ALA O    1 1 
        9 19551 1 1 105 ASN C    C  -7.099   6.896   0.633 1.00 . A A . 105 ASN C    1 1 
        9 19552 1 1 105 ASN CA   C  -7.340   6.666  -0.875 1.00 . A A . 105 ASN CA   1 1 
        9 19553 1 1 105 ASN CB   C  -8.827   6.388  -1.158 1.00 . A A . 105 ASN CB   1 1 
        9 19554 1 1 105 ASN CG   C  -9.771   7.300  -0.398 1.00 . A A . 105 ASN CG   1 1 
        9 19555 1 1 105 ASN H    H  -7.003   4.825  -1.873 1.00 . A A . 105 ASN H    1 1 
        9 19556 1 1 105 ASN HA   H  -7.048   7.559  -1.408 1.00 . A A . 105 ASN HA   1 1 
        9 19557 1 1 105 ASN HB2  H  -9.012   6.517  -2.214 1.00 . A A . 105 ASN HB2  1 1 
        9 19558 1 1 105 ASN HB3  H  -9.050   5.365  -0.887 1.00 . A A . 105 ASN HB3  1 1 
        9 19559 1 1 105 ASN HD21 H  -9.948   5.955   1.047 1.00 . A A . 105 ASN HD21 1 1 
        9 19560 1 1 105 ASN HD22 H -10.848   7.415   1.258 1.00 . A A . 105 ASN HD22 1 1 
        9 19561 1 1 105 ASN N    N  -6.541   5.551  -1.407 1.00 . A A . 105 ASN N    1 1 
        9 19562 1 1 105 ASN ND2  N -10.232   6.844   0.750 1.00 . A A . 105 ASN ND2  1 1 
        9 19563 1 1 105 ASN O    O  -7.332   7.991   1.148 1.00 . A A . 105 ASN O    1 1 
        9 19564 1 1 105 ASN OD1  O -10.095   8.393  -0.843 1.00 . A A . 105 ASN OD1  1 1 
        9 19565 1 1 106 MET C    C  -5.030   6.682   3.078 1.00 . A A . 106 MET C    1 1 
        9 19566 1 1 106 MET CA   C  -6.356   5.959   2.776 1.00 . A A . 106 MET CA   1 1 
        9 19567 1 1 106 MET CB   C  -6.323   4.553   3.388 1.00 . A A . 106 MET CB   1 1 
        9 19568 1 1 106 MET CE   C  -8.717   3.951   5.669 1.00 . A A . 106 MET CE   1 1 
        9 19569 1 1 106 MET CG   C  -7.593   3.756   3.143 1.00 . A A . 106 MET CG   1 1 
        9 19570 1 1 106 MET H    H  -6.449   5.018   0.870 1.00 . A A . 106 MET H    1 1 
        9 19571 1 1 106 MET HA   H  -7.165   6.515   3.228 1.00 . A A . 106 MET HA   1 1 
        9 19572 1 1 106 MET HB2  H  -5.490   4.007   2.965 1.00 . A A . 106 MET HB2  1 1 
        9 19573 1 1 106 MET HB3  H  -6.178   4.640   4.456 1.00 . A A . 106 MET HB3  1 1 
        9 19574 1 1 106 MET HE1  H  -8.726   2.869   5.724 1.00 . A A . 106 MET HE1  1 1 
        9 19575 1 1 106 MET HE2  H  -9.487   4.349   6.312 1.00 . A A . 106 MET HE2  1 1 
        9 19576 1 1 106 MET HE3  H  -7.752   4.320   5.987 1.00 . A A . 106 MET HE3  1 1 
        9 19577 1 1 106 MET HG2  H  -7.791   3.736   2.081 1.00 . A A . 106 MET HG2  1 1 
        9 19578 1 1 106 MET HG3  H  -7.447   2.744   3.498 1.00 . A A . 106 MET HG3  1 1 
        9 19579 1 1 106 MET N    N  -6.623   5.866   1.331 1.00 . A A . 106 MET N    1 1 
        9 19580 1 1 106 MET O    O  -4.780   7.084   4.213 1.00 . A A . 106 MET O    1 1 
        9 19581 1 1 106 MET SD   S  -9.029   4.459   3.979 1.00 . A A . 106 MET SD   1 1 
        9 19582 1 1 107 VAL C    C  -2.554   8.572   1.243 1.00 . A A . 107 VAL C    1 1 
        9 19583 1 1 107 VAL CA   C  -2.851   7.436   2.244 1.00 . A A . 107 VAL CA   1 1 
        9 19584 1 1 107 VAL CB   C  -1.733   6.363   2.132 1.00 . A A . 107 VAL CB   1 1 
        9 19585 1 1 107 VAL CG1  C  -1.811   5.374   3.292 1.00 . A A . 107 VAL CG1  1 1 
        9 19586 1 1 107 VAL CG2  C  -1.810   5.632   0.792 1.00 . A A . 107 VAL CG2  1 1 
        9 19587 1 1 107 VAL H    H  -4.449   6.528   1.170 1.00 . A A . 107 VAL H    1 1 
        9 19588 1 1 107 VAL HA   H  -2.811   7.849   3.243 1.00 . A A . 107 VAL HA   1 1 
        9 19589 1 1 107 VAL HB   H  -0.776   6.865   2.188 1.00 . A A . 107 VAL HB   1 1 
        9 19590 1 1 107 VAL HG11 H  -1.704   5.904   4.228 1.00 . A A . 107 VAL HG11 1 1 
        9 19591 1 1 107 VAL HG12 H  -1.018   4.644   3.202 1.00 . A A . 107 VAL HG12 1 1 
        9 19592 1 1 107 VAL HG13 H  -2.767   4.867   3.273 1.00 . A A . 107 VAL HG13 1 1 
        9 19593 1 1 107 VAL HG21 H  -1.718   6.347  -0.015 1.00 . A A . 107 VAL HG21 1 1 
        9 19594 1 1 107 VAL HG22 H  -2.758   5.121   0.710 1.00 . A A . 107 VAL HG22 1 1 
        9 19595 1 1 107 VAL HG23 H  -1.007   4.911   0.727 1.00 . A A . 107 VAL HG23 1 1 
        9 19596 1 1 107 VAL N    N  -4.181   6.834   2.059 1.00 . A A . 107 VAL N    1 1 
        9 19597 1 1 107 VAL O    O  -1.654   9.380   1.471 1.00 . A A . 107 VAL O    1 1 
        9 19598 1 1 108 ILE C    C  -3.931  10.890  -0.742 1.00 . A A . 108 ILE C    1 1 
        9 19599 1 1 108 ILE CA   C  -3.027   9.655  -0.889 1.00 . A A . 108 ILE CA   1 1 
        9 19600 1 1 108 ILE CB   C  -3.188   9.086  -2.317 1.00 . A A . 108 ILE CB   1 1 
        9 19601 1 1 108 ILE CD1  C  -4.868   8.641  -4.147 1.00 . A A . 108 ILE CD1  1 1 
        9 19602 1 1 108 ILE CG1  C  -4.667   8.921  -2.684 1.00 . A A . 108 ILE CG1  1 1 
        9 19603 1 1 108 ILE CG2  C  -2.452   7.752  -2.454 1.00 . A A . 108 ILE CG2  1 1 
        9 19604 1 1 108 ILE H    H  -4.029   8.007   0.015 1.00 . A A . 108 ILE H    1 1 
        9 19605 1 1 108 ILE HA   H  -2.002   9.972  -0.782 1.00 . A A . 108 ILE HA   1 1 
        9 19606 1 1 108 ILE HB   H  -2.733   9.786  -3.006 1.00 . A A . 108 ILE HB   1 1 
        9 19607 1 1 108 ILE HD11 H  -4.392   9.422  -4.723 1.00 . A A . 108 ILE HD11 1 1 
        9 19608 1 1 108 ILE HD12 H  -5.923   8.615  -4.369 1.00 . A A . 108 ILE HD12 1 1 
        9 19609 1 1 108 ILE HD13 H  -4.419   7.691  -4.393 1.00 . A A . 108 ILE HD13 1 1 
        9 19610 1 1 108 ILE HG12 H  -5.088   8.097  -2.126 1.00 . A A . 108 ILE HG12 1 1 
        9 19611 1 1 108 ILE HG13 H  -5.203   9.827  -2.442 1.00 . A A . 108 ILE HG13 1 1 
        9 19612 1 1 108 ILE HG21 H  -2.797   7.068  -1.691 1.00 . A A . 108 ILE HG21 1 1 
        9 19613 1 1 108 ILE HG22 H  -1.391   7.910  -2.344 1.00 . A A . 108 ILE HG22 1 1 
        9 19614 1 1 108 ILE HG23 H  -2.655   7.327  -3.428 1.00 . A A . 108 ILE HG23 1 1 
        9 19615 1 1 108 ILE N    N  -3.294   8.640   0.141 1.00 . A A . 108 ILE N    1 1 
        9 19616 1 1 108 ILE O    O  -4.817  10.936   0.115 1.00 . A A . 108 ILE O    1 1 
        9 19617 1 1 109 ASP C    C  -5.501  13.055  -2.819 1.00 . A A . 109 ASP C    1 1 
        9 19618 1 1 109 ASP CA   C  -4.514  13.100  -1.634 1.00 . A A . 109 ASP CA   1 1 
        9 19619 1 1 109 ASP CB   C  -3.606  14.331  -1.738 1.00 . A A . 109 ASP CB   1 1 
        9 19620 1 1 109 ASP CG   C  -4.381  15.634  -1.826 1.00 . A A . 109 ASP CG   1 1 
        9 19621 1 1 109 ASP H    H  -2.952  11.805  -2.220 1.00 . A A . 109 ASP H    1 1 
        9 19622 1 1 109 ASP HA   H  -5.076  13.156  -0.713 1.00 . A A . 109 ASP HA   1 1 
        9 19623 1 1 109 ASP HB2  H  -2.971  14.374  -0.864 1.00 . A A . 109 ASP HB2  1 1 
        9 19624 1 1 109 ASP HB3  H  -2.986  14.237  -2.619 1.00 . A A . 109 ASP HB3  1 1 
        9 19625 1 1 109 ASP N    N  -3.697  11.887  -1.594 1.00 . A A . 109 ASP N    1 1 
        9 19626 1 1 109 ASP O    O  -5.090  13.088  -3.979 1.00 . A A . 109 ASP O    1 1 
        9 19627 1 1 109 ASP OD1  O  -5.373  15.797  -1.084 1.00 . A A . 109 ASP OD1  1 1 
        9 19628 1 1 109 ASP OD2  O  -4.004  16.504  -2.638 1.00 . A A . 109 ASP OD2  1 1 
        9 19629 1 1 110 PRO C    C  -8.172  14.308  -4.185 1.00 . A A . 110 PRO C    1 1 
        9 19630 1 1 110 PRO CA   C  -7.848  12.924  -3.591 1.00 . A A . 110 PRO CA   1 1 
        9 19631 1 1 110 PRO CB   C  -9.059  12.353  -2.847 1.00 . A A . 110 PRO CB   1 1 
        9 19632 1 1 110 PRO CD   C  -7.408  12.906  -1.185 1.00 . A A . 110 PRO CD   1 1 
        9 19633 1 1 110 PRO CG   C  -8.896  12.832  -1.442 1.00 . A A . 110 PRO CG   1 1 
        9 19634 1 1 110 PRO HA   H  -7.567  12.253  -4.391 1.00 . A A . 110 PRO HA   1 1 
        9 19635 1 1 110 PRO HB2  H  -9.973  12.723  -3.292 1.00 . A A . 110 PRO HB2  1 1 
        9 19636 1 1 110 PRO HB3  H  -9.039  11.273  -2.902 1.00 . A A . 110 PRO HB3  1 1 
        9 19637 1 1 110 PRO HD2  H  -7.166  13.795  -0.618 1.00 . A A . 110 PRO HD2  1 1 
        9 19638 1 1 110 PRO HD3  H  -7.071  12.023  -0.660 1.00 . A A . 110 PRO HD3  1 1 
        9 19639 1 1 110 PRO HG2  H  -9.343  13.811  -1.333 1.00 . A A . 110 PRO HG2  1 1 
        9 19640 1 1 110 PRO HG3  H  -9.360  12.133  -0.760 1.00 . A A . 110 PRO HG3  1 1 
        9 19641 1 1 110 PRO N    N  -6.818  12.971  -2.540 1.00 . A A . 110 PRO N    1 1 
        9 19642 1 1 110 PRO O    O  -8.993  14.429  -5.097 1.00 . A A . 110 PRO O    1 1 
        9 19643 1 1 111 SER C    C  -7.004  16.999  -5.457 1.00 . A A . 111 SER C    1 1 
        9 19644 1 1 111 SER CA   C  -7.731  16.726  -4.127 1.00 . A A . 111 SER CA   1 1 
        9 19645 1 1 111 SER CB   C  -7.230  17.709  -3.060 1.00 . A A . 111 SER CB   1 1 
        9 19646 1 1 111 SER H    H  -6.860  15.181  -2.955 1.00 . A A . 111 SER H    1 1 
        9 19647 1 1 111 SER HA   H  -8.792  16.871  -4.271 1.00 . A A . 111 SER HA   1 1 
        9 19648 1 1 111 SER HB2  H  -6.150  17.691  -3.037 1.00 . A A . 111 SER HB2  1 1 
        9 19649 1 1 111 SER HB3  H  -7.568  18.705  -3.307 1.00 . A A . 111 SER HB3  1 1 
        9 19650 1 1 111 SER HG   H  -6.975  17.047  -1.230 1.00 . A A . 111 SER HG   1 1 
        9 19651 1 1 111 SER N    N  -7.513  15.344  -3.670 1.00 . A A . 111 SER N    1 1 
        9 19652 1 1 111 SER O    O  -6.277  17.986  -5.592 1.00 . A A . 111 SER O    1 1 
        9 19653 1 1 111 SER OG   O  -7.714  17.372  -1.767 1.00 . A A . 111 SER OG   1 1 
        9 19654 1 1 112 THR C    C  -7.295  16.925  -8.813 1.00 . A A . 112 THR C    1 1 
        9 19655 1 1 112 THR CA   C  -6.482  16.221  -7.716 1.00 . A A . 112 THR CA   1 1 
        9 19656 1 1 112 THR CB   C  -6.058  14.817  -8.220 1.00 . A A . 112 THR CB   1 1 
        9 19657 1 1 112 THR CG2  C  -5.115  14.143  -7.224 1.00 . A A . 112 THR CG2  1 1 
        9 19658 1 1 112 THR H    H  -7.876  15.421  -6.321 1.00 . A A . 112 THR H    1 1 
        9 19659 1 1 112 THR HA   H  -5.579  16.794  -7.539 1.00 . A A . 112 THR HA   1 1 
        9 19660 1 1 112 THR HB   H  -5.537  14.930  -9.160 1.00 . A A . 112 THR HB   1 1 
        9 19661 1 1 112 THR HG1  H  -8.019  14.517  -8.358 1.00 . A A . 112 THR HG1  1 1 
        9 19662 1 1 112 THR HG21 H  -4.235  14.755  -7.088 1.00 . A A . 112 THR HG21 1 1 
        9 19663 1 1 112 THR HG22 H  -4.822  13.173  -7.601 1.00 . A A . 112 THR HG22 1 1 
        9 19664 1 1 112 THR HG23 H  -5.617  14.022  -6.275 1.00 . A A . 112 THR HG23 1 1 
        9 19665 1 1 112 THR N    N  -7.213  16.133  -6.445 1.00 . A A . 112 THR N    1 1 
        9 19666 1 1 112 THR O    O  -8.119  16.308  -9.494 1.00 . A A . 112 THR O    1 1 
        9 19667 1 1 112 THR OG1  O  -7.213  13.984  -8.426 1.00 . A A . 112 THR OG1  1 1 
        9 19668 1 1 113 ASP C    C  -6.693  19.176 -11.217 1.00 . A A . 113 ASP C    1 1 
        9 19669 1 1 113 ASP CA   C  -7.681  19.005 -10.051 1.00 . A A . 113 ASP CA   1 1 
        9 19670 1 1 113 ASP CB   C  -8.138  20.375  -9.538 1.00 . A A . 113 ASP CB   1 1 
        9 19671 1 1 113 ASP CG   C  -9.209  20.256  -8.468 1.00 . A A . 113 ASP CG   1 1 
        9 19672 1 1 113 ASP H    H  -6.481  18.686  -8.327 1.00 . A A . 113 ASP H    1 1 
        9 19673 1 1 113 ASP HA   H  -8.544  18.458 -10.407 1.00 . A A . 113 ASP HA   1 1 
        9 19674 1 1 113 ASP HB2  H  -7.291  20.901  -9.122 1.00 . A A . 113 ASP HB2  1 1 
        9 19675 1 1 113 ASP HB3  H  -8.540  20.949 -10.364 1.00 . A A . 113 ASP HB3  1 1 
        9 19676 1 1 113 ASP N    N  -7.070  18.229  -8.965 1.00 . A A . 113 ASP N    1 1 
        9 19677 1 1 113 ASP O    O  -5.502  19.415 -11.004 1.00 . A A . 113 ASP O    1 1 
        9 19678 1 1 113 ASP OD1  O  -8.858  20.096  -7.282 1.00 . A A . 113 ASP OD1  1 1 
        9 19679 1 1 113 ASP OD2  O -10.408  20.315  -8.809 1.00 . A A . 113 ASP OD2  1 1 
        9 19680 1 1 114 GLY C    C  -6.684  18.066 -14.669 1.00 . A A . 114 GLY C    1 1 
        9 19681 1 1 114 GLY CA   C  -6.327  19.117 -13.622 1.00 . A A . 114 GLY CA   1 1 
        9 19682 1 1 114 GLY H    H  -8.157  18.916 -12.557 1.00 . A A . 114 GLY H    1 1 
        9 19683 1 1 114 GLY HA2  H  -6.424  20.098 -14.065 1.00 . A A . 114 GLY HA2  1 1 
        9 19684 1 1 114 GLY HA3  H  -5.299  18.970 -13.318 1.00 . A A . 114 GLY HA3  1 1 
        9 19685 1 1 114 GLY N    N  -7.189  19.047 -12.444 1.00 . A A . 114 GLY N    1 1 
        9 19686 1 1 114 GLY O    O  -7.293  17.047 -14.349 1.00 . A A . 114 GLY O    1 1 
        9 19687 1 1 115 THR C    C  -5.812  16.116 -17.041 1.00 . A A . 115 THR C    1 1 
        9 19688 1 1 115 THR CA   C  -6.655  17.398 -17.024 1.00 . A A . 115 THR CA   1 1 
        9 19689 1 1 115 THR CB   C  -6.524  18.101 -18.395 1.00 . A A . 115 THR CB   1 1 
        9 19690 1 1 115 THR CG2  C  -7.536  19.235 -18.528 1.00 . A A . 115 THR CG2  1 1 
        9 19691 1 1 115 THR H    H  -5.761  19.104 -16.110 1.00 . A A . 115 THR H    1 1 
        9 19692 1 1 115 THR HA   H  -7.692  17.120 -16.894 1.00 . A A . 115 THR HA   1 1 
        9 19693 1 1 115 THR HB   H  -6.719  17.376 -19.175 1.00 . A A . 115 THR HB   1 1 
        9 19694 1 1 115 THR HG1  H  -5.229  19.419 -19.105 1.00 . A A . 115 THR HG1  1 1 
        9 19695 1 1 115 THR HG21 H  -7.387  19.947 -17.729 1.00 . A A . 115 THR HG21 1 1 
        9 19696 1 1 115 THR HG22 H  -8.539  18.835 -18.470 1.00 . A A . 115 THR HG22 1 1 
        9 19697 1 1 115 THR HG23 H  -7.402  19.730 -19.480 1.00 . A A . 115 THR HG23 1 1 
        9 19698 1 1 115 THR N    N  -6.296  18.302 -15.918 1.00 . A A . 115 THR N    1 1 
        9 19699 1 1 115 THR O    O  -6.200  15.122 -17.660 1.00 . A A . 115 THR O    1 1 
        9 19700 1 1 115 THR OG1  O  -5.194  18.617 -18.565 1.00 . A A . 115 THR OG1  1 1 
        9 19701 1 1 116 GLY C    C  -3.098  14.710 -15.007 1.00 . A A . 116 GLY C    1 1 
        9 19702 1 1 116 GLY CA   C  -3.796  14.951 -16.346 1.00 . A A . 116 GLY CA   1 1 
        9 19703 1 1 116 GLY H    H  -4.409  16.934 -15.868 1.00 . A A . 116 GLY H    1 1 
        9 19704 1 1 116 GLY HA2  H  -4.385  14.076 -16.587 1.00 . A A . 116 GLY HA2  1 1 
        9 19705 1 1 116 GLY HA3  H  -3.041  15.075 -17.108 1.00 . A A . 116 GLY HA3  1 1 
        9 19706 1 1 116 GLY N    N  -4.666  16.126 -16.359 1.00 . A A . 116 GLY N    1 1 
        9 19707 1 1 116 GLY O    O  -2.619  15.648 -14.364 1.00 . A A . 116 GLY O    1 1 
        9 19708 1 1 117 MET C    C  -0.867  12.703 -13.633 1.00 . A A . 117 MET C    1 1 
        9 19709 1 1 117 MET CA   C  -2.343  13.052 -13.357 1.00 . A A . 117 MET CA   1 1 
        9 19710 1 1 117 MET CB   C  -3.044  11.842 -12.721 1.00 . A A . 117 MET CB   1 1 
        9 19711 1 1 117 MET CE   C  -4.264  10.399 -10.138 1.00 . A A . 117 MET CE   1 1 
        9 19712 1 1 117 MET CG   C  -4.497  12.094 -12.337 1.00 . A A . 117 MET CG   1 1 
        9 19713 1 1 117 MET H    H  -3.479  12.749 -15.127 1.00 . A A . 117 MET H    1 1 
        9 19714 1 1 117 MET HA   H  -2.383  13.883 -12.669 1.00 . A A . 117 MET HA   1 1 
        9 19715 1 1 117 MET HB2  H  -3.021  11.019 -13.422 1.00 . A A . 117 MET HB2  1 1 
        9 19716 1 1 117 MET HB3  H  -2.504  11.556 -11.828 1.00 . A A . 117 MET HB3  1 1 
        9 19717 1 1 117 MET HE1  H  -3.243  10.214 -10.437 1.00 . A A . 117 MET HE1  1 1 
        9 19718 1 1 117 MET HE2  H  -4.635   9.552  -9.580 1.00 . A A . 117 MET HE2  1 1 
        9 19719 1 1 117 MET HE3  H  -4.305  11.283  -9.517 1.00 . A A . 117 MET HE3  1 1 
        9 19720 1 1 117 MET HG2  H  -4.535  12.908 -11.628 1.00 . A A . 117 MET HG2  1 1 
        9 19721 1 1 117 MET HG3  H  -5.048  12.368 -13.225 1.00 . A A . 117 MET HG3  1 1 
        9 19722 1 1 117 MET N    N  -3.038  13.444 -14.591 1.00 . A A . 117 MET N    1 1 
        9 19723 1 1 117 MET O    O  -0.515  12.334 -14.754 1.00 . A A . 117 MET O    1 1 
        9 19724 1 1 117 MET SD   S  -5.279  10.643 -11.596 1.00 . A A . 117 MET SD   1 1 
        9 19725 1 1 118 PRO C    C   1.602  10.915 -13.034 1.00 . A A . 118 PRO C    1 1 
        9 19726 1 1 118 PRO CA   C   1.435  12.423 -12.763 1.00 . A A . 118 PRO CA   1 1 
        9 19727 1 1 118 PRO CB   C   2.061  12.819 -11.413 1.00 . A A . 118 PRO CB   1 1 
        9 19728 1 1 118 PRO CD   C  -0.278  13.323 -11.265 1.00 . A A . 118 PRO CD   1 1 
        9 19729 1 1 118 PRO CG   C   0.912  12.875 -10.457 1.00 . A A . 118 PRO CG   1 1 
        9 19730 1 1 118 PRO HA   H   1.911  12.982 -13.561 1.00 . A A . 118 PRO HA   1 1 
        9 19731 1 1 118 PRO HB2  H   2.790  12.077 -11.115 1.00 . A A . 118 PRO HB2  1 1 
        9 19732 1 1 118 PRO HB3  H   2.542  13.783 -11.505 1.00 . A A . 118 PRO HB3  1 1 
        9 19733 1 1 118 PRO HD2  H  -1.188  12.886 -10.875 1.00 . A A . 118 PRO HD2  1 1 
        9 19734 1 1 118 PRO HD3  H  -0.349  14.401 -11.271 1.00 . A A . 118 PRO HD3  1 1 
        9 19735 1 1 118 PRO HG2  H   0.733  11.893 -10.038 1.00 . A A . 118 PRO HG2  1 1 
        9 19736 1 1 118 PRO HG3  H   1.121  13.585  -9.670 1.00 . A A . 118 PRO HG3  1 1 
        9 19737 1 1 118 PRO N    N   0.018  12.810 -12.617 1.00 . A A . 118 PRO N    1 1 
        9 19738 1 1 118 PRO O    O   1.424  10.086 -12.143 1.00 . A A . 118 PRO O    1 1 
        9 19739 1 1 119 GLN C    C   3.050   8.316 -14.009 1.00 . A A . 119 GLN C    1 1 
        9 19740 1 1 119 GLN CA   C   1.991   9.174 -14.731 1.00 . A A . 119 GLN CA   1 1 
        9 19741 1 1 119 GLN CB   C   2.231   9.133 -16.249 1.00 . A A . 119 GLN CB   1 1 
        9 19742 1 1 119 GLN CD   C   2.276   7.743 -18.371 1.00 . A A . 119 GLN CD   1 1 
        9 19743 1 1 119 GLN CG   C   1.978   7.768 -16.882 1.00 . A A . 119 GLN CG   1 1 
        9 19744 1 1 119 GLN H    H   2.206  11.284 -14.907 1.00 . A A . 119 GLN H    1 1 
        9 19745 1 1 119 GLN HA   H   1.020   8.750 -14.529 1.00 . A A . 119 GLN HA   1 1 
        9 19746 1 1 119 GLN HB2  H   1.574   9.851 -16.722 1.00 . A A . 119 GLN HB2  1 1 
        9 19747 1 1 119 GLN HB3  H   3.256   9.416 -16.447 1.00 . A A . 119 GLN HB3  1 1 
        9 19748 1 1 119 GLN HE21 H   0.440   8.355 -18.777 1.00 . A A . 119 GLN HE21 1 1 
        9 19749 1 1 119 GLN HE22 H   1.460   8.074 -20.139 1.00 . A A . 119 GLN HE22 1 1 
        9 19750 1 1 119 GLN HG2  H   2.606   7.037 -16.394 1.00 . A A . 119 GLN HG2  1 1 
        9 19751 1 1 119 GLN HG3  H   0.940   7.503 -16.733 1.00 . A A . 119 GLN HG3  1 1 
        9 19752 1 1 119 GLN N    N   1.965  10.573 -14.273 1.00 . A A . 119 GLN N    1 1 
        9 19753 1 1 119 GLN NE2  N   1.295   8.095 -19.176 1.00 . A A . 119 GLN NE2  1 1 
        9 19754 1 1 119 GLN O    O   3.035   7.088 -14.112 1.00 . A A . 119 GLN O    1 1 
        9 19755 1 1 119 GLN OE1  O   3.385   7.426 -18.794 1.00 . A A . 119 GLN OE1  1 1 
        9 19756 1 1 120 PHE C    C   5.429   8.845 -11.250 1.00 . A A . 120 PHE C    1 1 
        9 19757 1 1 120 PHE CA   C   5.037   8.210 -12.598 1.00 . A A . 120 PHE CA   1 1 
        9 19758 1 1 120 PHE CB   C   6.261   8.099 -13.521 1.00 . A A . 120 PHE CB   1 1 
        9 19759 1 1 120 PHE CD1  C   6.343  10.231 -14.865 1.00 . A A . 120 PHE CD1  1 1 
        9 19760 1 1 120 PHE CD2  C   8.044   9.856 -13.232 1.00 . A A . 120 PHE CD2  1 1 
        9 19761 1 1 120 PHE CE1  C   6.926  11.440 -15.197 1.00 . A A . 120 PHE CE1  1 1 
        9 19762 1 1 120 PHE CE2  C   8.629  11.064 -13.560 1.00 . A A . 120 PHE CE2  1 1 
        9 19763 1 1 120 PHE CG   C   6.893   9.424 -13.878 1.00 . A A . 120 PHE CG   1 1 
        9 19764 1 1 120 PHE CZ   C   8.070  11.856 -14.543 1.00 . A A . 120 PHE CZ   1 1 
        9 19765 1 1 120 PHE H    H   3.933   9.924 -13.211 1.00 . A A . 120 PHE H    1 1 
        9 19766 1 1 120 PHE HA   H   4.667   7.213 -12.402 1.00 . A A . 120 PHE HA   1 1 
        9 19767 1 1 120 PHE HB2  H   7.015   7.489 -13.039 1.00 . A A . 120 PHE HB2  1 1 
        9 19768 1 1 120 PHE HB3  H   5.956   7.618 -14.440 1.00 . A A . 120 PHE HB3  1 1 
        9 19769 1 1 120 PHE HD1  H   5.446   9.909 -15.376 1.00 . A A . 120 PHE HD1  1 1 
        9 19770 1 1 120 PHE HD2  H   8.484   9.239 -12.461 1.00 . A A . 120 PHE HD2  1 1 
        9 19771 1 1 120 PHE HE1  H   6.486  12.059 -15.967 1.00 . A A . 120 PHE HE1  1 1 
        9 19772 1 1 120 PHE HE2  H   9.525  11.387 -13.050 1.00 . A A . 120 PHE HE2  1 1 
        9 19773 1 1 120 PHE HZ   H   8.527  12.800 -14.802 1.00 . A A . 120 PHE HZ   1 1 
        9 19774 1 1 120 PHE N    N   3.968   8.950 -13.283 1.00 . A A . 120 PHE N    1 1 
        9 19775 1 1 120 PHE O    O   6.495   8.554 -10.710 1.00 . A A . 120 PHE O    1 1 
        9 19776 1 1 121 LYS C    C   3.526  10.348  -8.541 1.00 . A A . 121 LYS C    1 1 
        9 19777 1 1 121 LYS CA   C   4.802  10.329  -9.394 1.00 . A A . 121 LYS CA   1 1 
        9 19778 1 1 121 LYS CB   C   5.346  11.746  -9.558 1.00 . A A . 121 LYS CB   1 1 
        9 19779 1 1 121 LYS CD   C   7.542  12.975  -9.677 1.00 . A A . 121 LYS CD   1 1 
        9 19780 1 1 121 LYS CE   C   7.928  12.839  -8.204 1.00 . A A . 121 LYS CE   1 1 
        9 19781 1 1 121 LYS CG   C   6.741  11.782 -10.170 1.00 . A A . 121 LYS CG   1 1 
        9 19782 1 1 121 LYS H    H   3.727   9.894 -11.177 1.00 . A A . 121 LYS H    1 1 
        9 19783 1 1 121 LYS HA   H   5.551   9.745  -8.880 1.00 . A A . 121 LYS HA   1 1 
        9 19784 1 1 121 LYS HB2  H   4.675  12.307 -10.195 1.00 . A A . 121 LYS HB2  1 1 
        9 19785 1 1 121 LYS HB3  H   5.386  12.219  -8.587 1.00 . A A . 121 LYS HB3  1 1 
        9 19786 1 1 121 LYS HD2  H   8.438  13.057 -10.267 1.00 . A A . 121 LYS HD2  1 1 
        9 19787 1 1 121 LYS HD3  H   6.945  13.861  -9.800 1.00 . A A . 121 LYS HD3  1 1 
        9 19788 1 1 121 LYS HE2  H   7.033  12.689  -7.620 1.00 . A A . 121 LYS HE2  1 1 
        9 19789 1 1 121 LYS HE3  H   8.578  11.982  -8.093 1.00 . A A . 121 LYS HE3  1 1 
        9 19790 1 1 121 LYS HG2  H   7.268  10.875  -9.904 1.00 . A A . 121 LYS HG2  1 1 
        9 19791 1 1 121 LYS HG3  H   6.649  11.839 -11.246 1.00 . A A . 121 LYS HG3  1 1 
        9 19792 1 1 121 LYS HZ1  H   8.010  14.881  -7.762 1.00 . A A . 121 LYS HZ1  1 1 
        9 19793 1 1 121 LYS HZ2  H   9.488  14.228  -8.255 1.00 . A A . 121 LYS HZ2  1 1 
        9 19794 1 1 121 LYS HZ3  H   8.907  13.915  -6.703 1.00 . A A . 121 LYS HZ3  1 1 
        9 19795 1 1 121 LYS N    N   4.559   9.697 -10.704 1.00 . A A . 121 LYS N    1 1 
        9 19796 1 1 121 LYS NZ   N   8.633  14.048  -7.697 1.00 . A A . 121 LYS NZ   1 1 
        9 19797 1 1 121 LYS O    O   2.416  10.312  -9.072 1.00 . A A . 121 LYS O    1 1 
        9 19798 1 1 122 GLY C    C   2.696  11.091  -5.011 1.00 . A A . 122 GLY C    1 1 
        9 19799 1 1 122 GLY CA   C   2.522  10.347  -6.336 1.00 . A A . 122 GLY CA   1 1 
        9 19800 1 1 122 GLY H    H   4.583  10.505  -6.845 1.00 . A A . 122 GLY H    1 1 
        9 19801 1 1 122 GLY HA2  H   1.668  10.760  -6.850 1.00 . A A . 122 GLY HA2  1 1 
        9 19802 1 1 122 GLY HA3  H   2.322   9.307  -6.122 1.00 . A A . 122 GLY HA3  1 1 
        9 19803 1 1 122 GLY N    N   3.681  10.413  -7.220 1.00 . A A . 122 GLY N    1 1 
        9 19804 1 1 122 GLY O    O   3.425  12.081  -4.925 1.00 . A A . 122 GLY O    1 1 
        9 19805 1 1 123 VAL C    C   3.119  10.553  -1.756 1.00 . A A . 123 VAL C    1 1 
        9 19806 1 1 123 VAL CA   C   2.043  11.210  -2.636 1.00 . A A . 123 VAL CA   1 1 
        9 19807 1 1 123 VAL CB   C   0.669  11.083  -1.927 1.00 . A A . 123 VAL CB   1 1 
        9 19808 1 1 123 VAL CG1  C   0.715  11.687  -0.520 1.00 . A A . 123 VAL CG1  1 1 
        9 19809 1 1 123 VAL CG2  C  -0.427  11.736  -2.766 1.00 . A A . 123 VAL CG2  1 1 
        9 19810 1 1 123 VAL H    H   1.452   9.801  -4.124 1.00 . A A . 123 VAL H    1 1 
        9 19811 1 1 123 VAL HA   H   2.273  12.263  -2.746 1.00 . A A . 123 VAL HA   1 1 
        9 19812 1 1 123 VAL HB   H   0.436  10.032  -1.830 1.00 . A A . 123 VAL HB   1 1 
        9 19813 1 1 123 VAL HG11 H  -0.251  11.579  -0.048 1.00 . A A . 123 VAL HG11 1 1 
        9 19814 1 1 123 VAL HG12 H   0.970  12.735  -0.582 1.00 . A A . 123 VAL HG12 1 1 
        9 19815 1 1 123 VAL HG13 H   1.462  11.171   0.073 1.00 . A A . 123 VAL HG13 1 1 
        9 19816 1 1 123 VAL HG21 H  -1.382  11.617  -2.272 1.00 . A A . 123 VAL HG21 1 1 
        9 19817 1 1 123 VAL HG22 H  -0.467  11.263  -3.738 1.00 . A A . 123 VAL HG22 1 1 
        9 19818 1 1 123 VAL HG23 H  -0.213  12.788  -2.889 1.00 . A A . 123 VAL HG23 1 1 
        9 19819 1 1 123 VAL N    N   2.003  10.605  -3.980 1.00 . A A . 123 VAL N    1 1 
        9 19820 1 1 123 VAL O    O   3.102   9.349  -1.538 1.00 . A A . 123 VAL O    1 1 
        9 19821 1 1 124 LYS C    C   4.706  10.375   0.963 1.00 . A A . 124 LYS C    1 1 
        9 19822 1 1 124 LYS CA   C   5.158  10.844  -0.433 1.00 . A A . 124 LYS CA   1 1 
        9 19823 1 1 124 LYS CB   C   6.249  11.916  -0.313 1.00 . A A . 124 LYS CB   1 1 
        9 19824 1 1 124 LYS CD   C   7.874  13.428  -1.541 1.00 . A A . 124 LYS CD   1 1 
        9 19825 1 1 124 LYS CE   C   8.384  13.866  -2.909 1.00 . A A . 124 LYS CE   1 1 
        9 19826 1 1 124 LYS CG   C   6.789  12.363  -1.667 1.00 . A A . 124 LYS CG   1 1 
        9 19827 1 1 124 LYS H    H   3.962  12.326  -1.387 1.00 . A A . 124 LYS H    1 1 
        9 19828 1 1 124 LYS HA   H   5.569   9.993  -0.959 1.00 . A A . 124 LYS HA   1 1 
        9 19829 1 1 124 LYS HB2  H   5.840  12.779   0.195 1.00 . A A . 124 LYS HB2  1 1 
        9 19830 1 1 124 LYS HB3  H   7.071  11.519   0.269 1.00 . A A . 124 LYS HB3  1 1 
        9 19831 1 1 124 LYS HD2  H   7.466  14.287  -1.028 1.00 . A A . 124 LYS HD2  1 1 
        9 19832 1 1 124 LYS HD3  H   8.699  13.024  -0.971 1.00 . A A . 124 LYS HD3  1 1 
        9 19833 1 1 124 LYS HE2  H   8.814  13.011  -3.413 1.00 . A A . 124 LYS HE2  1 1 
        9 19834 1 1 124 LYS HE3  H   7.550  14.240  -3.488 1.00 . A A . 124 LYS HE3  1 1 
        9 19835 1 1 124 LYS HG2  H   7.203  11.505  -2.176 1.00 . A A . 124 LYS HG2  1 1 
        9 19836 1 1 124 LYS HG3  H   5.971  12.764  -2.250 1.00 . A A . 124 LYS HG3  1 1 
        9 19837 1 1 124 LYS HZ1  H  10.232  14.584  -2.263 1.00 . A A . 124 LYS HZ1  1 1 
        9 19838 1 1 124 LYS HZ2  H   9.022  15.766  -2.336 1.00 . A A . 124 LYS HZ2  1 1 
        9 19839 1 1 124 LYS HZ3  H   9.738  15.203  -3.759 1.00 . A A . 124 LYS HZ3  1 1 
        9 19840 1 1 124 LYS N    N   4.038  11.358  -1.236 1.00 . A A . 124 LYS N    1 1 
        9 19841 1 1 124 LYS NZ   N   9.415  14.928  -2.808 1.00 . A A . 124 LYS NZ   1 1 
        9 19842 1 1 124 LYS O    O   3.741  10.893   1.527 1.00 . A A . 124 LYS O    1 1 
        9 19843 1 1 125 GLY C    C   6.079   7.757   3.280 1.00 . A A . 125 GLY C    1 1 
        9 19844 1 1 125 GLY CA   C   5.085   8.828   2.814 1.00 . A A . 125 GLY CA   1 1 
        9 19845 1 1 125 GLY H    H   6.195   9.043   1.023 1.00 . A A . 125 GLY H    1 1 
        9 19846 1 1 125 GLY HA2  H   5.068   9.623   3.544 1.00 . A A . 125 GLY HA2  1 1 
        9 19847 1 1 125 GLY HA3  H   4.100   8.386   2.756 1.00 . A A . 125 GLY HA3  1 1 
        9 19848 1 1 125 GLY N    N   5.422   9.391   1.510 1.00 . A A . 125 GLY N    1 1 
        9 19849 1 1 125 GLY O    O   7.286   7.888   3.076 1.00 . A A . 125 GLY O    1 1 
        9 19850 1 1 126 THR C    C   5.770   4.230   4.259 1.00 . A A . 126 THR C    1 1 
        9 19851 1 1 126 THR CA   C   6.423   5.611   4.435 1.00 . A A . 126 THR CA   1 1 
        9 19852 1 1 126 THR CB   C   6.731   5.801   5.943 1.00 . A A . 126 THR CB   1 1 
        9 19853 1 1 126 THR CG2  C   7.515   7.085   6.201 1.00 . A A . 126 THR CG2  1 1 
        9 19854 1 1 126 THR H    H   4.600   6.625   4.008 1.00 . A A . 126 THR H    1 1 
        9 19855 1 1 126 THR HA   H   7.360   5.623   3.893 1.00 . A A . 126 THR HA   1 1 
        9 19856 1 1 126 THR HB   H   7.326   4.963   6.277 1.00 . A A . 126 THR HB   1 1 
        9 19857 1 1 126 THR HG1  H   4.916   6.484   6.321 1.00 . A A . 126 THR HG1  1 1 
        9 19858 1 1 126 THR HG21 H   8.442   7.059   5.647 1.00 . A A . 126 THR HG21 1 1 
        9 19859 1 1 126 THR HG22 H   7.730   7.171   7.256 1.00 . A A . 126 THR HG22 1 1 
        9 19860 1 1 126 THR HG23 H   6.928   7.935   5.885 1.00 . A A . 126 THR HG23 1 1 
        9 19861 1 1 126 THR N    N   5.572   6.693   3.905 1.00 . A A . 126 THR N    1 1 
        9 19862 1 1 126 THR O    O   4.564   4.122   4.025 1.00 . A A . 126 THR O    1 1 
        9 19863 1 1 126 THR OG1  O   5.510   5.825   6.696 1.00 . A A . 126 THR OG1  1 1 
        9 19864 1 1 127 VAL C    C   6.836   0.894   5.323 1.00 . A A . 127 VAL C    1 1 
        9 19865 1 1 127 VAL CA   C   6.089   1.794   4.316 1.00 . A A . 127 VAL CA   1 1 
        9 19866 1 1 127 VAL CB   C   6.242   1.214   2.883 1.00 . A A . 127 VAL CB   1 1 
        9 19867 1 1 127 VAL CG1  C   7.715   1.087   2.492 1.00 . A A . 127 VAL CG1  1 1 
        9 19868 1 1 127 VAL CG2  C   5.524  -0.131   2.753 1.00 . A A . 127 VAL CG2  1 1 
        9 19869 1 1 127 VAL H    H   7.536   3.331   4.529 1.00 . A A . 127 VAL H    1 1 
        9 19870 1 1 127 VAL HA   H   5.036   1.801   4.571 1.00 . A A . 127 VAL HA   1 1 
        9 19871 1 1 127 VAL HB   H   5.777   1.908   2.194 1.00 . A A . 127 VAL HB   1 1 
        9 19872 1 1 127 VAL HG11 H   7.790   0.701   1.485 1.00 . A A . 127 VAL HG11 1 1 
        9 19873 1 1 127 VAL HG12 H   8.213   0.410   3.172 1.00 . A A . 127 VAL HG12 1 1 
        9 19874 1 1 127 VAL HG13 H   8.189   2.057   2.541 1.00 . A A . 127 VAL HG13 1 1 
        9 19875 1 1 127 VAL HG21 H   4.476  -0.006   2.986 1.00 . A A . 127 VAL HG21 1 1 
        9 19876 1 1 127 VAL HG22 H   5.962  -0.841   3.438 1.00 . A A . 127 VAL HG22 1 1 
        9 19877 1 1 127 VAL HG23 H   5.627  -0.498   1.741 1.00 . A A . 127 VAL HG23 1 1 
        9 19878 1 1 127 VAL N    N   6.579   3.177   4.386 1.00 . A A . 127 VAL N    1 1 
        9 19879 1 1 127 VAL O    O   8.025   1.094   5.591 1.00 . A A . 127 VAL O    1 1 
        9 19880 1 1 128 GLU C    C   6.022  -2.378   6.882 1.00 . A A . 128 GLU C    1 1 
        9 19881 1 1 128 GLU CA   C   6.716  -1.001   6.878 1.00 . A A . 128 GLU CA   1 1 
        9 19882 1 1 128 GLU CB   C   6.630  -0.379   8.282 1.00 . A A . 128 GLU CB   1 1 
        9 19883 1 1 128 GLU CD   C   5.104   0.550  10.096 1.00 . A A . 128 GLU CD   1 1 
        9 19884 1 1 128 GLU CG   C   5.222   0.076   8.656 1.00 . A A . 128 GLU CG   1 1 
        9 19885 1 1 128 GLU H    H   5.182  -0.181   5.654 1.00 . A A . 128 GLU H    1 1 
        9 19886 1 1 128 GLU HA   H   7.757  -1.139   6.621 1.00 . A A . 128 GLU HA   1 1 
        9 19887 1 1 128 GLU HB2  H   6.957  -1.111   9.009 1.00 . A A . 128 GLU HB2  1 1 
        9 19888 1 1 128 GLU HB3  H   7.287   0.478   8.325 1.00 . A A . 128 GLU HB3  1 1 
        9 19889 1 1 128 GLU HG2  H   4.939   0.889   8.004 1.00 . A A . 128 GLU HG2  1 1 
        9 19890 1 1 128 GLU HG3  H   4.542  -0.751   8.507 1.00 . A A . 128 GLU HG3  1 1 
        9 19891 1 1 128 GLU N    N   6.128  -0.083   5.891 1.00 . A A . 128 GLU N    1 1 
        9 19892 1 1 128 GLU O    O   4.848  -2.497   6.536 1.00 . A A . 128 GLU O    1 1 
        9 19893 1 1 128 GLU OE1  O   5.566   1.668  10.406 1.00 . A A . 128 GLU OE1  1 1 
        9 19894 1 1 128 GLU OE2  O   4.529  -0.187  10.925 1.00 . A A . 128 GLU OE2  1 1 
        9 19895 1 1 129 LYS C    C   5.163  -4.742   8.625 1.00 . A A . 129 LYS C    1 1 
        9 19896 1 1 129 LYS CA   C   6.199  -4.759   7.483 1.00 . A A . 129 LYS CA   1 1 
        9 19897 1 1 129 LYS CB   C   7.330  -5.755   7.820 1.00 . A A . 129 LYS CB   1 1 
        9 19898 1 1 129 LYS CD   C   6.490  -8.123   7.342 1.00 . A A . 129 LYS CD   1 1 
        9 19899 1 1 129 LYS CE   C   7.730  -8.700   6.665 1.00 . A A . 129 LYS CE   1 1 
        9 19900 1 1 129 LYS CG   C   6.856  -7.093   8.411 1.00 . A A . 129 LYS CG   1 1 
        9 19901 1 1 129 LYS H    H   7.724  -3.282   7.408 1.00 . A A . 129 LYS H    1 1 
        9 19902 1 1 129 LYS HA   H   5.711  -5.071   6.568 1.00 . A A . 129 LYS HA   1 1 
        9 19903 1 1 129 LYS HB2  H   7.885  -5.963   6.917 1.00 . A A . 129 LYS HB2  1 1 
        9 19904 1 1 129 LYS HB3  H   7.996  -5.289   8.532 1.00 . A A . 129 LYS HB3  1 1 
        9 19905 1 1 129 LYS HD2  H   5.938  -8.930   7.804 1.00 . A A . 129 LYS HD2  1 1 
        9 19906 1 1 129 LYS HD3  H   5.872  -7.646   6.593 1.00 . A A . 129 LYS HD3  1 1 
        9 19907 1 1 129 LYS HE2  H   8.187  -7.931   6.060 1.00 . A A . 129 LYS HE2  1 1 
        9 19908 1 1 129 LYS HE3  H   8.428  -9.020   7.425 1.00 . A A . 129 LYS HE3  1 1 
        9 19909 1 1 129 LYS HG2  H   7.645  -7.500   9.026 1.00 . A A . 129 LYS HG2  1 1 
        9 19910 1 1 129 LYS HG3  H   5.988  -6.912   9.030 1.00 . A A . 129 LYS HG3  1 1 
        9 19911 1 1 129 LYS HZ1  H   8.277 -10.270   5.405 1.00 . A A . 129 LYS HZ1  1 1 
        9 19912 1 1 129 LYS HZ2  H   6.796  -9.560   5.009 1.00 . A A . 129 LYS HZ2  1 1 
        9 19913 1 1 129 LYS HZ3  H   6.910 -10.592   6.346 1.00 . A A . 129 LYS HZ3  1 1 
        9 19914 1 1 129 LYS N    N   6.766  -3.417   7.267 1.00 . A A . 129 LYS N    1 1 
        9 19915 1 1 129 LYS NZ   N   7.405  -9.860   5.796 1.00 . A A . 129 LYS NZ   1 1 
        9 19916 1 1 129 LYS O    O   5.387  -4.118   9.664 1.00 . A A . 129 LYS O    1 1 
        9 19917 1 1 130 THR C    C   2.483  -6.939   9.668 1.00 . A A . 130 THR C    1 1 
        9 19918 1 1 130 THR CA   C   3.005  -5.510   9.488 1.00 . A A . 130 THR CA   1 1 
        9 19919 1 1 130 THR CB   C   1.804  -4.574   9.207 1.00 . A A . 130 THR CB   1 1 
        9 19920 1 1 130 THR CG2  C   1.126  -4.914   7.884 1.00 . A A . 130 THR CG2  1 1 
        9 19921 1 1 130 THR H    H   3.887  -5.893   7.585 1.00 . A A . 130 THR H    1 1 
        9 19922 1 1 130 THR HA   H   3.459  -5.195  10.419 1.00 . A A . 130 THR HA   1 1 
        9 19923 1 1 130 THR HB   H   2.165  -3.556   9.157 1.00 . A A . 130 THR HB   1 1 
        9 19924 1 1 130 THR HG1  H   1.077  -4.053  10.972 1.00 . A A . 130 THR HG1  1 1 
        9 19925 1 1 130 THR HG21 H   1.844  -4.841   7.080 1.00 . A A . 130 THR HG21 1 1 
        9 19926 1 1 130 THR HG22 H   0.318  -4.221   7.704 1.00 . A A . 130 THR HG22 1 1 
        9 19927 1 1 130 THR HG23 H   0.733  -5.920   7.926 1.00 . A A . 130 THR HG23 1 1 
        9 19928 1 1 130 THR N    N   4.035  -5.428   8.438 1.00 . A A . 130 THR N    1 1 
        9 19929 1 1 130 THR O    O   2.507  -7.745   8.739 1.00 . A A . 130 THR O    1 1 
        9 19930 1 1 130 THR OG1  O   0.843  -4.673  10.271 1.00 . A A . 130 THR OG1  1 1 
        9 19931 1 1 131 ASP C    C  -0.079  -8.548  11.131 1.00 . A A . 131 ASP C    1 1 
        9 19932 1 1 131 ASP CA   C   1.462  -8.564  11.197 1.00 . A A . 131 ASP CA   1 1 
        9 19933 1 1 131 ASP CB   C   1.961  -8.987  12.588 1.00 . A A . 131 ASP CB   1 1 
        9 19934 1 1 131 ASP CG   C   1.570 -10.408  12.965 1.00 . A A . 131 ASP CG   1 1 
        9 19935 1 1 131 ASP H    H   2.018  -6.550  11.571 1.00 . A A . 131 ASP H    1 1 
        9 19936 1 1 131 ASP HA   H   1.833  -9.267  10.461 1.00 . A A . 131 ASP HA   1 1 
        9 19937 1 1 131 ASP HB2  H   3.039  -8.919  12.611 1.00 . A A . 131 ASP HB2  1 1 
        9 19938 1 1 131 ASP HB3  H   1.552  -8.310  13.326 1.00 . A A . 131 ASP HB3  1 1 
        9 19939 1 1 131 ASP N    N   2.007  -7.240  10.874 1.00 . A A . 131 ASP N    1 1 
        9 19940 1 1 131 ASP O    O  -0.749  -9.525  11.474 1.00 . A A . 131 ASP O    1 1 
        9 19941 1 1 131 ASP OD1  O   1.745 -11.325  12.132 1.00 . A A . 131 ASP OD1  1 1 
        9 19942 1 1 131 ASP OD2  O   1.118 -10.622  14.108 1.00 . A A . 131 ASP OD2  1 1 
        9 19943 1 1 132 GLU C    C  -2.588  -7.924   9.212 1.00 . A A . 132 GLU C    1 1 
        9 19944 1 1 132 GLU CA   C  -2.083  -7.277  10.511 1.00 . A A . 132 GLU CA   1 1 
        9 19945 1 1 132 GLU CB   C  -2.467  -5.788  10.530 1.00 . A A . 132 GLU CB   1 1 
        9 19946 1 1 132 GLU CD   C  -3.633  -5.767  12.780 1.00 . A A . 132 GLU CD   1 1 
        9 19947 1 1 132 GLU CG   C  -2.518  -5.178  11.924 1.00 . A A . 132 GLU CG   1 1 
        9 19948 1 1 132 GLU H    H  -0.048  -6.675  10.431 1.00 . A A . 132 GLU H    1 1 
        9 19949 1 1 132 GLU HA   H  -2.561  -7.768  11.347 1.00 . A A . 132 GLU HA   1 1 
        9 19950 1 1 132 GLU HB2  H  -1.744  -5.235   9.945 1.00 . A A . 132 GLU HB2  1 1 
        9 19951 1 1 132 GLU HB3  H  -3.442  -5.673  10.075 1.00 . A A . 132 GLU HB3  1 1 
        9 19952 1 1 132 GLU HG2  H  -1.570  -5.354  12.413 1.00 . A A . 132 GLU HG2  1 1 
        9 19953 1 1 132 GLU HG3  H  -2.679  -4.114  11.831 1.00 . A A . 132 GLU HG3  1 1 
        9 19954 1 1 132 GLU N    N  -0.632  -7.426  10.673 1.00 . A A . 132 GLU N    1 1 
        9 19955 1 1 132 GLU O    O  -1.831  -8.558   8.472 1.00 . A A . 132 GLU O    1 1 
        9 19956 1 1 132 GLU OE1  O  -4.812  -5.680  12.375 1.00 . A A . 132 GLU OE1  1 1 
        9 19957 1 1 132 GLU OE2  O  -3.340  -6.307  13.868 1.00 . A A . 132 GLU OE2  1 1 
        9 19958 1 1 133 LYS C    C  -4.710  -7.155   6.704 1.00 . A A . 133 LYS C    1 1 
        9 19959 1 1 133 LYS CA   C  -4.509  -8.273   7.732 1.00 . A A . 133 LYS CA   1 1 
        9 19960 1 1 133 LYS CB   C  -5.872  -8.902   8.059 1.00 . A A . 133 LYS CB   1 1 
        9 19961 1 1 133 LYS CD   C  -8.281  -8.517   8.764 1.00 . A A . 133 LYS CD   1 1 
        9 19962 1 1 133 LYS CE   C  -9.304  -7.492   9.248 1.00 . A A . 133 LYS CE   1 1 
        9 19963 1 1 133 LYS CG   C  -6.892  -7.901   8.604 1.00 . A A . 133 LYS CG   1 1 
        9 19964 1 1 133 LYS H    H  -4.434  -7.271   9.598 1.00 . A A . 133 LYS H    1 1 
        9 19965 1 1 133 LYS HA   H  -3.860  -9.027   7.310 1.00 . A A . 133 LYS HA   1 1 
        9 19966 1 1 133 LYS HB2  H  -6.276  -9.346   7.159 1.00 . A A . 133 LYS HB2  1 1 
        9 19967 1 1 133 LYS HB3  H  -5.729  -9.678   8.798 1.00 . A A . 133 LYS HB3  1 1 
        9 19968 1 1 133 LYS HD2  H  -8.605  -8.906   7.809 1.00 . A A . 133 LYS HD2  1 1 
        9 19969 1 1 133 LYS HD3  H  -8.228  -9.325   9.482 1.00 . A A . 133 LYS HD3  1 1 
        9 19970 1 1 133 LYS HE2  H  -9.318  -6.663   8.555 1.00 . A A . 133 LYS HE2  1 1 
        9 19971 1 1 133 LYS HE3  H -10.279  -7.957   9.269 1.00 . A A . 133 LYS HE3  1 1 
        9 19972 1 1 133 LYS HG2  H  -6.555  -7.550   9.568 1.00 . A A . 133 LYS HG2  1 1 
        9 19973 1 1 133 LYS HG3  H  -6.958  -7.064   7.922 1.00 . A A . 133 LYS HG3  1 1 
        9 19974 1 1 133 LYS HZ1  H  -9.703  -6.279  10.900 1.00 . A A . 133 LYS HZ1  1 1 
        9 19975 1 1 133 LYS HZ2  H  -8.053  -6.512  10.610 1.00 . A A . 133 LYS HZ2  1 1 
        9 19976 1 1 133 LYS HZ3  H  -8.975  -7.755  11.295 1.00 . A A . 133 LYS HZ3  1 1 
        9 19977 1 1 133 LYS N    N  -3.883  -7.758   8.952 1.00 . A A . 133 LYS N    1 1 
        9 19978 1 1 133 LYS NZ   N  -8.986  -6.973  10.606 1.00 . A A . 133 LYS NZ   1 1 
        9 19979 1 1 133 LYS O    O  -4.826  -5.982   7.063 1.00 . A A . 133 LYS O    1 1 
        9 19980 1 1 134 VAL C    C  -6.522  -6.055   4.536 1.00 . A A . 134 VAL C    1 1 
        9 19981 1 1 134 VAL CA   C  -5.083  -6.558   4.369 1.00 . A A . 134 VAL CA   1 1 
        9 19982 1 1 134 VAL CB   C  -4.909  -7.191   2.966 1.00 . A A . 134 VAL CB   1 1 
        9 19983 1 1 134 VAL CG1  C  -5.354  -6.232   1.862 1.00 . A A . 134 VAL CG1  1 1 
        9 19984 1 1 134 VAL CG2  C  -3.460  -7.630   2.759 1.00 . A A . 134 VAL CG2  1 1 
        9 19985 1 1 134 VAL H    H  -4.561  -8.447   5.187 1.00 . A A . 134 VAL H    1 1 
        9 19986 1 1 134 VAL HA   H  -4.403  -5.721   4.454 1.00 . A A . 134 VAL HA   1 1 
        9 19987 1 1 134 VAL HB   H  -5.535  -8.072   2.915 1.00 . A A . 134 VAL HB   1 1 
        9 19988 1 1 134 VAL HG11 H  -4.738  -5.343   1.882 1.00 . A A . 134 VAL HG11 1 1 
        9 19989 1 1 134 VAL HG12 H  -6.387  -5.955   2.017 1.00 . A A . 134 VAL HG12 1 1 
        9 19990 1 1 134 VAL HG13 H  -5.256  -6.715   0.900 1.00 . A A . 134 VAL HG13 1 1 
        9 19991 1 1 134 VAL HG21 H  -3.204  -8.383   3.491 1.00 . A A . 134 VAL HG21 1 1 
        9 19992 1 1 134 VAL HG22 H  -2.804  -6.780   2.875 1.00 . A A . 134 VAL HG22 1 1 
        9 19993 1 1 134 VAL HG23 H  -3.345  -8.040   1.766 1.00 . A A . 134 VAL HG23 1 1 
        9 19994 1 1 134 VAL N    N  -4.753  -7.517   5.426 1.00 . A A . 134 VAL N    1 1 
        9 19995 1 1 134 VAL O    O  -7.466  -6.852   4.554 1.00 . A A . 134 VAL O    1 1 
        9 19996 1 1 135 LEU C    C  -8.966  -4.428   3.726 1.00 . A A . 135 LEU C    1 1 
        9 19997 1 1 135 LEU CA   C  -8.014  -4.154   4.898 1.00 . A A . 135 LEU CA   1 1 
        9 19998 1 1 135 LEU CB   C  -7.917  -2.638   5.156 1.00 . A A . 135 LEU CB   1 1 
        9 19999 1 1 135 LEU CD1  C  -8.258  -0.680   6.700 1.00 . A A . 135 LEU CD1  1 1 
        9 20000 1 1 135 LEU CD2  C  -9.491  -2.817   7.112 1.00 . A A . 135 LEU CD2  1 1 
        9 20001 1 1 135 LEU CG   C  -8.194  -2.198   6.602 1.00 . A A . 135 LEU CG   1 1 
        9 20002 1 1 135 LEU H    H  -5.908  -4.151   4.592 1.00 . A A . 135 LEU H    1 1 
        9 20003 1 1 135 LEU HA   H  -8.421  -4.630   5.780 1.00 . A A . 135 LEU HA   1 1 
        9 20004 1 1 135 LEU HB2  H  -6.921  -2.310   4.887 1.00 . A A . 135 LEU HB2  1 1 
        9 20005 1 1 135 LEU HB3  H  -8.623  -2.132   4.512 1.00 . A A . 135 LEU HB3  1 1 
        9 20006 1 1 135 LEU HD11 H  -8.487  -0.397   7.717 1.00 . A A . 135 LEU HD11 1 1 
        9 20007 1 1 135 LEU HD12 H  -9.031  -0.310   6.040 1.00 . A A . 135 LEU HD12 1 1 
        9 20008 1 1 135 LEU HD13 H  -7.306  -0.260   6.413 1.00 . A A . 135 LEU HD13 1 1 
        9 20009 1 1 135 LEU HD21 H  -9.707  -2.441   8.102 1.00 . A A . 135 LEU HD21 1 1 
        9 20010 1 1 135 LEU HD22 H  -9.386  -3.890   7.153 1.00 . A A . 135 LEU HD22 1 1 
        9 20011 1 1 135 LEU HD23 H -10.304  -2.560   6.444 1.00 . A A . 135 LEU HD23 1 1 
        9 20012 1 1 135 LEU HG   H  -7.388  -2.540   7.239 1.00 . A A . 135 LEU HG   1 1 
        9 20013 1 1 135 LEU N    N  -6.689  -4.740   4.667 1.00 . A A . 135 LEU N    1 1 
        9 20014 1 1 135 LEU O    O  -9.026  -3.652   2.781 1.00 . A A . 135 LEU O    1 1 
        9 20015 1 1 136 SER C    C -11.492  -4.791   2.253 1.00 . A A . 136 SER C    1 1 
        9 20016 1 1 136 SER CA   C -10.631  -5.959   2.749 1.00 . A A . 136 SER CA   1 1 
        9 20017 1 1 136 SER CB   C -11.542  -7.084   3.258 1.00 . A A . 136 SER CB   1 1 
        9 20018 1 1 136 SER H    H  -9.615  -6.093   4.613 1.00 . A A . 136 SER H    1 1 
        9 20019 1 1 136 SER HA   H -10.043  -6.332   1.924 1.00 . A A . 136 SER HA   1 1 
        9 20020 1 1 136 SER HB2  H -12.211  -6.692   4.012 1.00 . A A . 136 SER HB2  1 1 
        9 20021 1 1 136 SER HB3  H -12.121  -7.476   2.433 1.00 . A A . 136 SER HB3  1 1 
        9 20022 1 1 136 SER HG   H  -9.934  -8.205   3.387 1.00 . A A . 136 SER HG   1 1 
        9 20023 1 1 136 SER N    N  -9.702  -5.537   3.813 1.00 . A A . 136 SER N    1 1 
        9 20024 1 1 136 SER O    O -11.856  -3.913   3.030 1.00 . A A . 136 SER O    1 1 
        9 20025 1 1 136 SER OG   O -10.791  -8.147   3.829 1.00 . A A . 136 SER OG   1 1 
        9 20026 1 1 137 VAL C    C -13.709  -3.140   1.157 1.00 . A A . 137 VAL C    1 1 
        9 20027 1 1 137 VAL CA   C -12.540  -3.693   0.319 1.00 . A A . 137 VAL CA   1 1 
        9 20028 1 1 137 VAL CB   C -13.052  -4.106  -1.085 1.00 . A A . 137 VAL CB   1 1 
        9 20029 1 1 137 VAL CG1  C -13.827  -2.966  -1.742 1.00 . A A . 137 VAL CG1  1 1 
        9 20030 1 1 137 VAL CG2  C -11.885  -4.546  -1.967 1.00 . A A . 137 VAL CG2  1 1 
        9 20031 1 1 137 VAL H    H -11.619  -5.603   0.436 1.00 . A A . 137 VAL H    1 1 
        9 20032 1 1 137 VAL HA   H -11.816  -2.901   0.185 1.00 . A A . 137 VAL HA   1 1 
        9 20033 1 1 137 VAL HB   H -13.723  -4.947  -0.967 1.00 . A A . 137 VAL HB   1 1 
        9 20034 1 1 137 VAL HG11 H -14.141  -3.267  -2.733 1.00 . A A . 137 VAL HG11 1 1 
        9 20035 1 1 137 VAL HG12 H -13.194  -2.092  -1.818 1.00 . A A . 137 VAL HG12 1 1 
        9 20036 1 1 137 VAL HG13 H -14.699  -2.727  -1.147 1.00 . A A . 137 VAL HG13 1 1 
        9 20037 1 1 137 VAL HG21 H -11.366  -5.368  -1.494 1.00 . A A . 137 VAL HG21 1 1 
        9 20038 1 1 137 VAL HG22 H -11.200  -3.720  -2.101 1.00 . A A . 137 VAL HG22 1 1 
        9 20039 1 1 137 VAL HG23 H -12.258  -4.864  -2.930 1.00 . A A . 137 VAL HG23 1 1 
        9 20040 1 1 137 VAL N    N -11.844  -4.814   0.968 1.00 . A A . 137 VAL N    1 1 
        9 20041 1 1 137 VAL O    O -13.765  -1.942   1.437 1.00 . A A . 137 VAL O    1 1 
        9 20042 1 1 138 LYS C    C -15.343  -3.230   3.823 1.00 . A A . 138 LYS C    1 1 
        9 20043 1 1 138 LYS CA   C -15.773  -3.569   2.384 1.00 . A A . 138 LYS CA   1 1 
        9 20044 1 1 138 LYS CB   C -16.877  -4.633   2.395 1.00 . A A . 138 LYS CB   1 1 
        9 20045 1 1 138 LYS CD   C -18.972  -3.209   2.741 1.00 . A A . 138 LYS CD   1 1 
        9 20046 1 1 138 LYS CE   C -19.676  -3.653   1.464 1.00 . A A . 138 LYS CE   1 1 
        9 20047 1 1 138 LYS CG   C -18.061  -4.297   3.304 1.00 . A A . 138 LYS CG   1 1 
        9 20048 1 1 138 LYS H    H -14.539  -4.951   1.332 1.00 . A A . 138 LYS H    1 1 
        9 20049 1 1 138 LYS HA   H -16.166  -2.669   1.930 1.00 . A A . 138 LYS HA   1 1 
        9 20050 1 1 138 LYS HB2  H -17.247  -4.758   1.387 1.00 . A A . 138 LYS HB2  1 1 
        9 20051 1 1 138 LYS HB3  H -16.450  -5.568   2.727 1.00 . A A . 138 LYS HB3  1 1 
        9 20052 1 1 138 LYS HD2  H -19.719  -2.963   3.481 1.00 . A A . 138 LYS HD2  1 1 
        9 20053 1 1 138 LYS HD3  H -18.378  -2.333   2.530 1.00 . A A . 138 LYS HD3  1 1 
        9 20054 1 1 138 LYS HE2  H -18.941  -3.745   0.677 1.00 . A A . 138 LYS HE2  1 1 
        9 20055 1 1 138 LYS HE3  H -20.140  -4.613   1.635 1.00 . A A . 138 LYS HE3  1 1 
        9 20056 1 1 138 LYS HG2  H -18.645  -5.187   3.448 1.00 . A A . 138 LYS HG2  1 1 
        9 20057 1 1 138 LYS HG3  H -17.678  -3.965   4.257 1.00 . A A . 138 LYS HG3  1 1 
        9 20058 1 1 138 LYS HZ1  H -21.362  -2.478   1.832 1.00 . A A . 138 LYS HZ1  1 1 
        9 20059 1 1 138 LYS HZ2  H -21.275  -3.071   0.255 1.00 . A A . 138 LYS HZ2  1 1 
        9 20060 1 1 138 LYS HZ3  H -20.284  -1.787   0.725 1.00 . A A . 138 LYS HZ3  1 1 
        9 20061 1 1 138 LYS N    N -14.632  -4.005   1.567 1.00 . A A . 138 LYS N    1 1 
        9 20062 1 1 138 LYS NZ   N -20.718  -2.679   1.039 1.00 . A A . 138 LYS NZ   1 1 
        9 20063 1 1 138 LYS O    O -15.829  -2.263   4.405 1.00 . A A . 138 LYS O    1 1 
        9 20064 1 1 139 GLU C    C -13.295  -2.339   5.801 1.00 . A A . 139 GLU C    1 1 
        9 20065 1 1 139 GLU CA   C -13.885  -3.759   5.731 1.00 . A A . 139 GLU CA   1 1 
        9 20066 1 1 139 GLU CB   C -12.804  -4.802   6.059 1.00 . A A . 139 GLU CB   1 1 
        9 20067 1 1 139 GLU CD   C -13.212  -5.074   8.557 1.00 . A A . 139 GLU CD   1 1 
        9 20068 1 1 139 GLU CG   C -12.219  -4.698   7.466 1.00 . A A . 139 GLU CG   1 1 
        9 20069 1 1 139 GLU H    H -14.094  -4.792   3.882 1.00 . A A . 139 GLU H    1 1 
        9 20070 1 1 139 GLU HA   H -14.694  -3.845   6.444 1.00 . A A . 139 GLU HA   1 1 
        9 20071 1 1 139 GLU HB2  H -13.231  -5.789   5.947 1.00 . A A . 139 GLU HB2  1 1 
        9 20072 1 1 139 GLU HB3  H -11.994  -4.694   5.349 1.00 . A A . 139 GLU HB3  1 1 
        9 20073 1 1 139 GLU HG2  H -11.367  -5.361   7.537 1.00 . A A . 139 GLU HG2  1 1 
        9 20074 1 1 139 GLU HG3  H -11.888  -3.678   7.630 1.00 . A A . 139 GLU HG3  1 1 
        9 20075 1 1 139 GLU N    N -14.426  -4.020   4.384 1.00 . A A . 139 GLU N    1 1 
        9 20076 1 1 139 GLU O    O -13.430  -1.630   6.802 1.00 . A A . 139 GLU O    1 1 
        9 20077 1 1 139 GLU OE1  O -13.812  -6.167   8.467 1.00 . A A . 139 GLU OE1  1 1 
        9 20078 1 1 139 GLU OE2  O -13.396  -4.289   9.507 1.00 . A A . 139 GLU OE2  1 1 
        9 20079 1 1 140 LEU C    C -13.260   0.441   4.528 1.00 . A A . 140 LEU C    1 1 
        9 20080 1 1 140 LEU CA   C -12.121  -0.597   4.534 1.00 . A A . 140 LEU CA   1 1 
        9 20081 1 1 140 LEU CB   C -11.333  -0.564   3.216 1.00 . A A . 140 LEU CB   1 1 
        9 20082 1 1 140 LEU CD1  C  -9.186   0.020   2.075 1.00 . A A . 140 LEU CD1  1 1 
        9 20083 1 1 140 LEU CD2  C -10.654   1.845   2.946 1.00 . A A . 140 LEU CD2  1 1 
        9 20084 1 1 140 LEU CG   C -10.164   0.421   3.167 1.00 . A A . 140 LEU CG   1 1 
        9 20085 1 1 140 LEU H    H -12.526  -2.584   3.989 1.00 . A A . 140 LEU H    1 1 
        9 20086 1 1 140 LEU HA   H -11.444  -0.385   5.351 1.00 . A A . 140 LEU HA   1 1 
        9 20087 1 1 140 LEU HB2  H -10.944  -1.557   3.033 1.00 . A A . 140 LEU HB2  1 1 
        9 20088 1 1 140 LEU HB3  H -12.017  -0.318   2.415 1.00 . A A . 140 LEU HB3  1 1 
        9 20089 1 1 140 LEU HD11 H  -9.685   0.043   1.116 1.00 . A A . 140 LEU HD11 1 1 
        9 20090 1 1 140 LEU HD12 H  -8.826  -0.979   2.269 1.00 . A A . 140 LEU HD12 1 1 
        9 20091 1 1 140 LEU HD13 H  -8.354   0.708   2.067 1.00 . A A . 140 LEU HD13 1 1 
        9 20092 1 1 140 LEU HD21 H  -9.805   2.510   2.890 1.00 . A A . 140 LEU HD21 1 1 
        9 20093 1 1 140 LEU HD22 H -11.287   2.139   3.768 1.00 . A A . 140 LEU HD22 1 1 
        9 20094 1 1 140 LEU HD23 H -11.214   1.894   2.022 1.00 . A A . 140 LEU HD23 1 1 
        9 20095 1 1 140 LEU HG   H  -9.642   0.386   4.112 1.00 . A A . 140 LEU HG   1 1 
        9 20096 1 1 140 LEU N    N -12.655  -1.941   4.709 1.00 . A A . 140 LEU N    1 1 
        9 20097 1 1 140 LEU O    O -13.142   1.520   5.112 1.00 . A A . 140 LEU O    1 1 
        9 20098 1 1 141 LEU C    C -16.109   1.126   5.286 1.00 . A A . 141 LEU C    1 1 
        9 20099 1 1 141 LEU CA   C -15.572   0.942   3.861 1.00 . A A . 141 LEU CA   1 1 
        9 20100 1 1 141 LEU CB   C -16.668   0.316   2.985 1.00 . A A . 141 LEU CB   1 1 
        9 20101 1 1 141 LEU CD1  C -17.367  -0.827   0.855 1.00 . A A . 141 LEU CD1  1 1 
        9 20102 1 1 141 LEU CD2  C -15.789   1.130   0.758 1.00 . A A . 141 LEU CD2  1 1 
        9 20103 1 1 141 LEU CG   C -16.238  -0.085   1.565 1.00 . A A . 141 LEU CG   1 1 
        9 20104 1 1 141 LEU H    H -14.387  -0.761   3.386 1.00 . A A . 141 LEU H    1 1 
        9 20105 1 1 141 LEU HA   H -15.298   1.906   3.458 1.00 . A A . 141 LEU HA   1 1 
        9 20106 1 1 141 LEU HB2  H -17.038  -0.569   3.488 1.00 . A A . 141 LEU HB2  1 1 
        9 20107 1 1 141 LEU HB3  H -17.481   1.025   2.902 1.00 . A A . 141 LEU HB3  1 1 
        9 20108 1 1 141 LEU HD11 H -17.612  -1.729   1.414 1.00 . A A . 141 LEU HD11 1 1 
        9 20109 1 1 141 LEU HD12 H -17.052  -1.098  -0.142 1.00 . A A . 141 LEU HD12 1 1 
        9 20110 1 1 141 LEU HD13 H -18.240  -0.193   0.797 1.00 . A A . 141 LEU HD13 1 1 
        9 20111 1 1 141 LEU HD21 H -15.486   0.810  -0.230 1.00 . A A . 141 LEU HD21 1 1 
        9 20112 1 1 141 LEU HD22 H -14.953   1.603   1.252 1.00 . A A . 141 LEU HD22 1 1 
        9 20113 1 1 141 LEU HD23 H -16.605   1.835   0.674 1.00 . A A . 141 LEU HD23 1 1 
        9 20114 1 1 141 LEU HG   H -15.399  -0.763   1.638 1.00 . A A . 141 LEU HG   1 1 
        9 20115 1 1 141 LEU N    N -14.373   0.091   3.874 1.00 . A A . 141 LEU N    1 1 
        9 20116 1 1 141 LEU O    O -16.512   2.221   5.682 1.00 . A A . 141 LEU O    1 1 
        9 20117 1 1 142 GLU C    C -15.630   0.999   8.257 1.00 . A A . 142 GLU C    1 1 
        9 20118 1 1 142 GLU CA   C -16.533   0.061   7.449 1.00 . A A . 142 GLU CA   1 1 
        9 20119 1 1 142 GLU CB   C -16.471  -1.355   8.042 1.00 . A A . 142 GLU CB   1 1 
        9 20120 1 1 142 GLU CD   C -18.759  -2.326   7.388 1.00 . A A . 142 GLU CD   1 1 
        9 20121 1 1 142 GLU CG   C -17.243  -2.409   7.244 1.00 . A A . 142 GLU CG   1 1 
        9 20122 1 1 142 GLU H    H -15.846  -0.820   5.645 1.00 . A A . 142 GLU H    1 1 
        9 20123 1 1 142 GLU HA   H -17.551   0.422   7.496 1.00 . A A . 142 GLU HA   1 1 
        9 20124 1 1 142 GLU HB2  H -15.436  -1.665   8.095 1.00 . A A . 142 GLU HB2  1 1 
        9 20125 1 1 142 GLU HB3  H -16.876  -1.328   9.045 1.00 . A A . 142 GLU HB3  1 1 
        9 20126 1 1 142 GLU HG2  H -16.998  -2.294   6.198 1.00 . A A . 142 GLU HG2  1 1 
        9 20127 1 1 142 GLU HG3  H -16.922  -3.387   7.572 1.00 . A A . 142 GLU HG3  1 1 
        9 20128 1 1 142 GLU N    N -16.121   0.034   6.044 1.00 . A A . 142 GLU N    1 1 
        9 20129 1 1 142 GLU O    O -16.103   1.825   9.037 1.00 . A A . 142 GLU O    1 1 
        9 20130 1 1 142 GLU OE1  O -19.268  -1.371   8.012 1.00 . A A . 142 GLU OE1  1 1 
        9 20131 1 1 142 GLU OE2  O -19.448  -3.242   6.890 1.00 . A A . 142 GLU OE2  1 1 
        9 20132 1 1 143 ALA C    C -13.548   3.193   8.497 1.00 . A A . 143 ALA C    1 1 
        9 20133 1 1 143 ALA CA   C -13.325   1.690   8.736 1.00 . A A . 143 ALA CA   1 1 
        9 20134 1 1 143 ALA CB   C -11.923   1.288   8.295 1.00 . A A . 143 ALA CB   1 1 
        9 20135 1 1 143 ALA H    H -14.012   0.184   7.410 1.00 . A A . 143 ALA H    1 1 
        9 20136 1 1 143 ALA HA   H -13.409   1.490   9.795 1.00 . A A . 143 ALA HA   1 1 
        9 20137 1 1 143 ALA HB1  H -11.813   1.473   7.235 1.00 . A A . 143 ALA HB1  1 1 
        9 20138 1 1 143 ALA HB2  H -11.771   0.237   8.492 1.00 . A A . 143 ALA HB2  1 1 
        9 20139 1 1 143 ALA HB3  H -11.190   1.866   8.838 1.00 . A A . 143 ALA HB3  1 1 
        9 20140 1 1 143 ALA N    N -14.320   0.866   8.046 1.00 . A A . 143 ALA N    1 1 
        9 20141 1 1 143 ALA O    O -13.463   3.995   9.432 1.00 . A A . 143 ALA O    1 1 
        9 20142 1 1 144 ILE C    C -15.433   5.491   7.360 1.00 . A A . 144 ILE C    1 1 
        9 20143 1 1 144 ILE CA   C -14.049   4.987   6.910 1.00 . A A . 144 ILE CA   1 1 
        9 20144 1 1 144 ILE CB   C -13.835   5.264   5.391 1.00 . A A . 144 ILE CB   1 1 
        9 20145 1 1 144 ILE CD1  C -16.165   5.144   4.290 1.00 . A A . 144 ILE CD1  1 1 
        9 20146 1 1 144 ILE CG1  C -14.819   4.472   4.507 1.00 . A A . 144 ILE CG1  1 1 
        9 20147 1 1 144 ILE CG2  C -12.396   4.936   5.000 1.00 . A A . 144 ILE CG2  1 1 
        9 20148 1 1 144 ILE H    H -13.887   2.893   6.543 1.00 . A A . 144 ILE H    1 1 
        9 20149 1 1 144 ILE HA   H -13.304   5.552   7.448 1.00 . A A . 144 ILE HA   1 1 
        9 20150 1 1 144 ILE HB   H -13.983   6.322   5.223 1.00 . A A . 144 ILE HB   1 1 
        9 20151 1 1 144 ILE HD11 H -16.020   6.091   3.791 1.00 . A A . 144 ILE HD11 1 1 
        9 20152 1 1 144 ILE HD12 H -16.646   5.308   5.243 1.00 . A A . 144 ILE HD12 1 1 
        9 20153 1 1 144 ILE HD13 H -16.790   4.509   3.678 1.00 . A A . 144 ILE HD13 1 1 
        9 20154 1 1 144 ILE HG12 H -14.375   4.317   3.535 1.00 . A A . 144 ILE HG12 1 1 
        9 20155 1 1 144 ILE HG13 H -14.999   3.512   4.966 1.00 . A A . 144 ILE HG13 1 1 
        9 20156 1 1 144 ILE HG21 H -12.248   5.159   3.955 1.00 . A A . 144 ILE HG21 1 1 
        9 20157 1 1 144 ILE HG22 H -12.206   3.886   5.173 1.00 . A A . 144 ILE HG22 1 1 
        9 20158 1 1 144 ILE HG23 H -11.714   5.528   5.595 1.00 . A A . 144 ILE HG23 1 1 
        9 20159 1 1 144 ILE N    N -13.834   3.573   7.249 1.00 . A A . 144 ILE N    1 1 
        9 20160 1 1 144 ILE O    O -15.635   6.695   7.520 1.00 . A A . 144 ILE O    1 1 
        9 20161 1 1 145 GLY C    C -18.753   3.855   7.911 1.00 . A A . 145 GLY C    1 1 
        9 20162 1 1 145 GLY CA   C -17.710   4.966   8.019 1.00 . A A . 145 GLY CA   1 1 
        9 20163 1 1 145 GLY H    H -16.166   3.625   7.430 1.00 . A A . 145 GLY H    1 1 
        9 20164 1 1 145 GLY HA2  H -17.649   5.281   9.050 1.00 . A A . 145 GLY HA2  1 1 
        9 20165 1 1 145 GLY HA3  H -18.040   5.806   7.423 1.00 . A A . 145 GLY HA3  1 1 
        9 20166 1 1 145 GLY N    N -16.376   4.572   7.573 1.00 . A A . 145 GLY N    1 1 
        9 20167 1 1 145 GLY O    O -19.488   3.589   8.867 1.00 . A A . 145 GLY O    1 1 
        9 20168 1 1 146 SER C    C -19.463   1.257   5.333 1.00 . A A . 146 SER C    1 1 
        9 20169 1 1 146 SER CA   C -19.838   2.160   6.510 1.00 . A A . 146 SER CA   1 1 
        9 20170 1 1 146 SER CB   C -21.212   2.792   6.248 1.00 . A A . 146 SER CB   1 1 
        9 20171 1 1 146 SER H    H -18.167   3.411   6.046 1.00 . A A . 146 SER H    1 1 
        9 20172 1 1 146 SER HA   H -19.901   1.550   7.400 1.00 . A A . 146 SER HA   1 1 
        9 20173 1 1 146 SER HB2  H -21.489   3.412   7.088 1.00 . A A . 146 SER HB2  1 1 
        9 20174 1 1 146 SER HB3  H -21.165   3.399   5.354 1.00 . A A . 146 SER HB3  1 1 
        9 20175 1 1 146 SER HG   H -23.067   2.227   5.932 1.00 . A A . 146 SER HG   1 1 
        9 20176 1 1 146 SER N    N -18.821   3.202   6.750 1.00 . A A . 146 SER N    1 1 
        9 20177 1 1 146 SER O    O -19.493   1.677   4.170 1.00 . A A . 146 SER O    1 1 
        9 20178 1 1 146 SER OG   O -22.212   1.797   6.071 1.00 . A A . 146 SER OG   1 1 
       10 20179 1 1   1 MET C    C -26.795 -17.005  37.258 1.00 . A A .   1 MET C    1 1 
       10 20180 1 1   1 MET CA   C -28.164 -16.322  37.106 1.00 . A A .   1 MET CA   1 1 
       10 20181 1 1   1 MET CB   C -28.075 -15.205  36.053 1.00 . A A .   1 MET CB   1 1 
       10 20182 1 1   1 MET CE   C -28.055 -12.122  35.264 1.00 . A A .   1 MET CE   1 1 
       10 20183 1 1   1 MET CG   C -29.399 -14.503  35.781 1.00 . A A .   1 MET CG   1 1 
       10 20184 1 1   1 MET H1   H -27.977 -15.045  38.754 1.00 . A A .   1 MET H1   1 1 
       10 20185 1 1   1 MET H2   H -28.697 -16.529  39.118 1.00 . A A .   1 MET H2   1 1 
       10 20186 1 1   1 MET H3   H -29.581 -15.343  38.300 1.00 . A A .   1 MET H3   1 1 
       10 20187 1 1   1 MET HA   H -28.884 -17.060  36.774 1.00 . A A .   1 MET HA   1 1 
       10 20188 1 1   1 MET HB2  H -27.366 -14.465  36.392 1.00 . A A .   1 MET HB2  1 1 
       10 20189 1 1   1 MET HB3  H -27.720 -15.629  35.123 1.00 . A A .   1 MET HB3  1 1 
       10 20190 1 1   1 MET HE1  H -27.133 -12.658  35.435 1.00 . A A .   1 MET HE1  1 1 
       10 20191 1 1   1 MET HE2  H -28.437 -11.753  36.203 1.00 . A A .   1 MET HE2  1 1 
       10 20192 1 1   1 MET HE3  H -27.871 -11.288  34.601 1.00 . A A .   1 MET HE3  1 1 
       10 20193 1 1   1 MET HG2  H -30.120 -15.236  35.449 1.00 . A A .   1 MET HG2  1 1 
       10 20194 1 1   1 MET HG3  H -29.748 -14.048  36.699 1.00 . A A .   1 MET HG3  1 1 
       10 20195 1 1   1 MET N    N -28.637 -15.771  38.408 1.00 . A A .   1 MET N    1 1 
       10 20196 1 1   1 MET O    O -25.758 -16.340  37.291 1.00 . A A .   1 MET O    1 1 
       10 20197 1 1   1 MET SD   S -29.259 -13.222  34.517 1.00 . A A .   1 MET SD   1 1 
       10 20198 1 1   2 GLY C    C -25.038 -19.659  36.196 1.00 . A A .   2 GLY C    1 1 
       10 20199 1 1   2 GLY CA   C -25.553 -19.086  37.515 1.00 . A A .   2 GLY CA   1 1 
       10 20200 1 1   2 GLY H    H -27.653 -18.814  37.335 1.00 . A A .   2 GLY H    1 1 
       10 20201 1 1   2 GLY HA2  H -24.796 -18.439  37.935 1.00 . A A .   2 GLY HA2  1 1 
       10 20202 1 1   2 GLY HA3  H -25.729 -19.904  38.199 1.00 . A A .   2 GLY HA3  1 1 
       10 20203 1 1   2 GLY N    N -26.797 -18.334  37.362 1.00 . A A .   2 GLY N    1 1 
       10 20204 1 1   2 GLY O    O -25.613 -20.606  35.657 1.00 . A A .   2 GLY O    1 1 
       10 20205 1 1   3 SER C    C -21.862 -19.232  34.348 1.00 . A A .   3 SER C    1 1 
       10 20206 1 1   3 SER CA   C -23.366 -19.542  34.405 1.00 . A A .   3 SER CA   1 1 
       10 20207 1 1   3 SER CB   C -24.077 -18.888  33.210 1.00 . A A .   3 SER CB   1 1 
       10 20208 1 1   3 SER H    H -23.542 -18.332  36.147 1.00 . A A .   3 SER H    1 1 
       10 20209 1 1   3 SER HA   H -23.498 -20.613  34.348 1.00 . A A .   3 SER HA   1 1 
       10 20210 1 1   3 SER HB2  H -23.652 -19.265  32.290 1.00 . A A .   3 SER HB2  1 1 
       10 20211 1 1   3 SER HB3  H -25.130 -19.132  33.243 1.00 . A A .   3 SER HB3  1 1 
       10 20212 1 1   3 SER HG   H -24.774 -17.065  32.973 1.00 . A A .   3 SER HG   1 1 
       10 20213 1 1   3 SER N    N -23.956 -19.085  35.673 1.00 . A A .   3 SER N    1 1 
       10 20214 1 1   3 SER O    O -21.401 -18.222  34.891 1.00 . A A .   3 SER O    1 1 
       10 20215 1 1   3 SER OG   O -23.936 -17.473  33.227 1.00 . A A .   3 SER OG   1 1 
       10 20216 1 1   4 SER C    C -19.052 -20.451  32.301 1.00 . A A .   4 SER C    1 1 
       10 20217 1 1   4 SER CA   C -19.637 -19.943  33.629 1.00 . A A .   4 SER CA   1 1 
       10 20218 1 1   4 SER CB   C -18.973 -20.683  34.805 1.00 . A A .   4 SER CB   1 1 
       10 20219 1 1   4 SER H    H -21.515 -20.858  33.235 1.00 . A A .   4 SER H    1 1 
       10 20220 1 1   4 SER HA   H -19.415 -18.888  33.719 1.00 . A A .   4 SER HA   1 1 
       10 20221 1 1   4 SER HB2  H -17.898 -20.637  34.701 1.00 . A A .   4 SER HB2  1 1 
       10 20222 1 1   4 SER HB3  H -19.264 -20.211  35.734 1.00 . A A .   4 SER HB3  1 1 
       10 20223 1 1   4 SER HG   H -18.625 -22.593  35.147 1.00 . A A .   4 SER HG   1 1 
       10 20224 1 1   4 SER N    N -21.096 -20.099  33.690 1.00 . A A .   4 SER N    1 1 
       10 20225 1 1   4 SER O    O -19.317 -21.579  31.876 1.00 . A A .   4 SER O    1 1 
       10 20226 1 1   4 SER OG   O -19.367 -22.050  34.848 1.00 . A A .   4 SER OG   1 1 
       10 20227 1 1   5 HIS C    C -15.999 -19.691  30.691 1.00 . A A .   5 HIS C    1 1 
       10 20228 1 1   5 HIS CA   C -17.490 -19.983  30.458 1.00 . A A .   5 HIS CA   1 1 
       10 20229 1 1   5 HIS CB   C -17.980 -19.241  29.205 1.00 . A A .   5 HIS CB   1 1 
       10 20230 1 1   5 HIS CD2  C -19.994 -20.834  28.780 1.00 . A A .   5 HIS CD2  1 1 
       10 20231 1 1   5 HIS CE1  C -21.356 -19.384  27.860 1.00 . A A .   5 HIS CE1  1 1 
       10 20232 1 1   5 HIS CG   C -19.358 -19.637  28.759 1.00 . A A .   5 HIS CG   1 1 
       10 20233 1 1   5 HIS H    H -18.234 -18.662  31.945 1.00 . A A .   5 HIS H    1 1 
       10 20234 1 1   5 HIS HA   H -17.613 -21.050  30.309 1.00 . A A .   5 HIS HA   1 1 
       10 20235 1 1   5 HIS HB2  H -17.991 -18.180  29.405 1.00 . A A .   5 HIS HB2  1 1 
       10 20236 1 1   5 HIS HB3  H -17.297 -19.437  28.390 1.00 . A A .   5 HIS HB3  1 1 
       10 20237 1 1   5 HIS HD1  H -20.081 -17.795  28.021 1.00 . A A .   5 HIS HD1  1 1 
       10 20238 1 1   5 HIS HD2  H -19.599 -21.765  29.163 1.00 . A A .   5 HIS HD2  1 1 
       10 20239 1 1   5 HIS HE1  H -22.220 -18.943  27.386 1.00 . A A .   5 HIS HE1  1 1 
       10 20240 1 1   5 HIS HE2  H -21.921 -21.334  28.104 1.00 . A A .   5 HIS HE2  1 1 
       10 20241 1 1   5 HIS N    N -18.274 -19.595  31.638 1.00 . A A .   5 HIS N    1 1 
       10 20242 1 1   5 HIS ND1  N -20.243 -18.753  28.176 1.00 . A A .   5 HIS ND1  1 1 
       10 20243 1 1   5 HIS NE2  N -21.230 -20.645  28.214 1.00 . A A .   5 HIS NE2  1 1 
       10 20244 1 1   5 HIS O    O -15.640 -18.656  31.258 1.00 . A A .   5 HIS O    1 1 
       10 20245 1 1   6 HIS C    C -12.957 -19.767  29.357 1.00 . A A .   6 HIS C    1 1 
       10 20246 1 1   6 HIS CA   C -13.691 -20.477  30.507 1.00 . A A .   6 HIS CA   1 1 
       10 20247 1 1   6 HIS CB   C -13.091 -21.860  30.766 1.00 . A A .   6 HIS CB   1 1 
       10 20248 1 1   6 HIS CD2  C -13.418 -22.499  33.263 1.00 . A A .   6 HIS CD2  1 1 
       10 20249 1 1   6 HIS CE1  C -15.157 -23.803  33.027 1.00 . A A .   6 HIS CE1  1 1 
       10 20250 1 1   6 HIS CG   C -13.719 -22.542  31.942 1.00 . A A .   6 HIS CG   1 1 
       10 20251 1 1   6 HIS H    H -15.467 -21.381  29.759 1.00 . A A .   6 HIS H    1 1 
       10 20252 1 1   6 HIS HA   H -13.569 -19.881  31.402 1.00 . A A .   6 HIS HA   1 1 
       10 20253 1 1   6 HIS HB2  H -13.241 -22.485  29.896 1.00 . A A .   6 HIS HB2  1 1 
       10 20254 1 1   6 HIS HB3  H -12.032 -21.763  30.960 1.00 . A A .   6 HIS HB3  1 1 
       10 20255 1 1   6 HIS HD1  H -15.271 -23.611  30.996 1.00 . A A .   6 HIS HD1  1 1 
       10 20256 1 1   6 HIS HD2  H -12.615 -21.940  33.721 1.00 . A A .   6 HIS HD2  1 1 
       10 20257 1 1   6 HIS HE1  H -15.979 -24.468  33.245 1.00 . A A .   6 HIS HE1  1 1 
       10 20258 1 1   6 HIS HE2  H -14.477 -23.302  34.880 1.00 . A A .   6 HIS HE2  1 1 
       10 20259 1 1   6 HIS N    N -15.132 -20.602  30.258 1.00 . A A .   6 HIS N    1 1 
       10 20260 1 1   6 HIS ND1  N -14.812 -23.371  31.833 1.00 . A A .   6 HIS ND1  1 1 
       10 20261 1 1   6 HIS NE2  N -14.329 -23.291  33.911 1.00 . A A .   6 HIS NE2  1 1 
       10 20262 1 1   6 HIS O    O -13.275 -19.949  28.178 1.00 . A A .   6 HIS O    1 1 
       10 20263 1 1   7 HIS C    C  -9.907 -18.801  28.324 1.00 . A A .   7 HIS C    1 1 
       10 20264 1 1   7 HIS CA   C -11.232 -18.140  28.747 1.00 . A A .   7 HIS CA   1 1 
       10 20265 1 1   7 HIS CB   C -10.969 -16.745  29.334 1.00 . A A .   7 HIS CB   1 1 
       10 20266 1 1   7 HIS CD2  C -13.086 -15.251  29.175 1.00 . A A .   7 HIS CD2  1 1 
       10 20267 1 1   7 HIS CE1  C -13.792 -15.471  31.234 1.00 . A A .   7 HIS CE1  1 1 
       10 20268 1 1   7 HIS CG   C -12.213 -16.060  29.817 1.00 . A A .   7 HIS CG   1 1 
       10 20269 1 1   7 HIS H    H -11.716 -18.908  30.665 1.00 . A A .   7 HIS H    1 1 
       10 20270 1 1   7 HIS HA   H -11.856 -18.031  27.871 1.00 . A A .   7 HIS HA   1 1 
       10 20271 1 1   7 HIS HB2  H -10.289 -16.830  30.167 1.00 . A A .   7 HIS HB2  1 1 
       10 20272 1 1   7 HIS HB3  H -10.521 -16.121  28.571 1.00 . A A .   7 HIS HB3  1 1 
       10 20273 1 1   7 HIS HD1  H -12.272 -16.699  31.829 1.00 . A A .   7 HIS HD1  1 1 
       10 20274 1 1   7 HIS HD2  H -13.032 -14.939  28.140 1.00 . A A .   7 HIS HD2  1 1 
       10 20275 1 1   7 HIS HE1  H -14.382 -15.379  32.134 1.00 . A A .   7 HIS HE1  1 1 
       10 20276 1 1   7 HIS HE2  H -14.695 -14.166  29.960 1.00 . A A .   7 HIS HE2  1 1 
       10 20277 1 1   7 HIS N    N -11.966 -18.957  29.717 1.00 . A A .   7 HIS N    1 1 
       10 20278 1 1   7 HIS ND1  N -12.686 -16.177  31.108 1.00 . A A .   7 HIS ND1  1 1 
       10 20279 1 1   7 HIS NE2  N -14.057 -14.899  30.080 1.00 . A A .   7 HIS NE2  1 1 
       10 20280 1 1   7 HIS O    O  -8.825 -18.367  28.721 1.00 . A A .   7 HIS O    1 1 
       10 20281 1 1   8 HIS C    C  -8.079 -19.706  25.957 1.00 . A A .   8 HIS C    1 1 
       10 20282 1 1   8 HIS CA   C  -8.826 -20.560  27.002 1.00 . A A .   8 HIS CA   1 1 
       10 20283 1 1   8 HIS CB   C  -9.227 -21.925  26.408 1.00 . A A .   8 HIS CB   1 1 
       10 20284 1 1   8 HIS CD2  C -11.104 -20.860  24.922 1.00 . A A .   8 HIS CD2  1 1 
       10 20285 1 1   8 HIS CE1  C -11.941 -22.711  24.111 1.00 . A A .   8 HIS CE1  1 1 
       10 20286 1 1   8 HIS CG   C -10.386 -21.892  25.441 1.00 . A A .   8 HIS CG   1 1 
       10 20287 1 1   8 HIS H    H -10.899 -20.197  27.304 1.00 . A A .   8 HIS H    1 1 
       10 20288 1 1   8 HIS HA   H  -8.156 -20.734  27.837 1.00 . A A .   8 HIS HA   1 1 
       10 20289 1 1   8 HIS HB2  H  -8.380 -22.339  25.883 1.00 . A A .   8 HIS HB2  1 1 
       10 20290 1 1   8 HIS HB3  H  -9.493 -22.590  27.218 1.00 . A A .   8 HIS HB3  1 1 
       10 20291 1 1   8 HIS HD1  H -10.648 -23.956  25.087 1.00 . A A .   8 HIS HD1  1 1 
       10 20292 1 1   8 HIS HD2  H -10.947 -19.809  25.115 1.00 . A A .   8 HIS HD2  1 1 
       10 20293 1 1   8 HIS HE1  H -12.561 -23.405  23.563 1.00 . A A .   8 HIS HE1  1 1 
       10 20294 1 1   8 HIS HE2  H -12.697 -20.896  23.554 1.00 . A A .   8 HIS HE2  1 1 
       10 20295 1 1   8 HIS N    N -10.009 -19.865  27.531 1.00 . A A .   8 HIS N    1 1 
       10 20296 1 1   8 HIS ND1  N -10.945 -23.035  24.910 1.00 . A A .   8 HIS ND1  1 1 
       10 20297 1 1   8 HIS NE2  N -12.058 -21.403  24.103 1.00 . A A .   8 HIS NE2  1 1 
       10 20298 1 1   8 HIS O    O  -8.682 -19.192  25.013 1.00 . A A .   8 HIS O    1 1 
       10 20299 1 1   9 HIS C    C  -4.670 -19.408  24.782 1.00 . A A .   9 HIS C    1 1 
       10 20300 1 1   9 HIS CA   C  -5.959 -18.702  25.245 1.00 . A A .   9 HIS CA   1 1 
       10 20301 1 1   9 HIS CB   C  -5.619 -17.394  25.984 1.00 . A A .   9 HIS CB   1 1 
       10 20302 1 1   9 HIS CD2  C  -3.604 -16.026  25.080 1.00 . A A .   9 HIS CD2  1 1 
       10 20303 1 1   9 HIS CE1  C  -4.682 -14.787  23.633 1.00 . A A .   9 HIS CE1  1 1 
       10 20304 1 1   9 HIS CG   C  -4.910 -16.374  25.141 1.00 . A A .   9 HIS CG   1 1 
       10 20305 1 1   9 HIS H    H  -6.319 -20.056  26.849 1.00 . A A .   9 HIS H    1 1 
       10 20306 1 1   9 HIS HA   H  -6.553 -18.466  24.374 1.00 . A A .   9 HIS HA   1 1 
       10 20307 1 1   9 HIS HB2  H  -6.535 -16.945  26.339 1.00 . A A .   9 HIS HB2  1 1 
       10 20308 1 1   9 HIS HB3  H  -4.989 -17.622  26.834 1.00 . A A .   9 HIS HB3  1 1 
       10 20309 1 1   9 HIS HD1  H  -6.521 -15.582  24.033 1.00 . A A .   9 HIS HD1  1 1 
       10 20310 1 1   9 HIS HD2  H  -2.801 -16.448  25.667 1.00 . A A .   9 HIS HD2  1 1 
       10 20311 1 1   9 HIS HE1  H  -4.906 -14.056  22.870 1.00 . A A .   9 HIS HE1  1 1 
       10 20312 1 1   9 HIS HE2  H  -2.646 -14.791  23.688 1.00 . A A .   9 HIS HE2  1 1 
       10 20313 1 1   9 HIS N    N  -6.764 -19.566  26.122 1.00 . A A .   9 HIS N    1 1 
       10 20314 1 1   9 HIS ND1  N  -5.556 -15.575  24.224 1.00 . A A .   9 HIS ND1  1 1 
       10 20315 1 1   9 HIS NE2  N  -3.487 -15.038  24.130 1.00 . A A .   9 HIS NE2  1 1 
       10 20316 1 1   9 HIS O    O  -4.183 -20.325  25.439 1.00 . A A .   9 HIS O    1 1 
       10 20317 1 1  10 HIS C    C  -1.680 -18.872  23.912 1.00 . A A .  10 HIS C    1 1 
       10 20318 1 1  10 HIS CA   C  -2.848 -19.510  23.145 1.00 . A A .  10 HIS CA   1 1 
       10 20319 1 1  10 HIS CB   C  -2.695 -19.251  21.642 1.00 . A A .  10 HIS CB   1 1 
       10 20320 1 1  10 HIS CD2  C  -4.480 -21.015  20.971 1.00 . A A .  10 HIS CD2  1 1 
       10 20321 1 1  10 HIS CE1  C  -5.240 -20.032  19.170 1.00 . A A .  10 HIS CE1  1 1 
       10 20322 1 1  10 HIS CG   C  -3.788 -19.859  20.816 1.00 . A A .  10 HIS CG   1 1 
       10 20323 1 1  10 HIS H    H  -4.619 -18.325  23.094 1.00 . A A .  10 HIS H    1 1 
       10 20324 1 1  10 HIS HA   H  -2.836 -20.578  23.320 1.00 . A A .  10 HIS HA   1 1 
       10 20325 1 1  10 HIS HB2  H  -2.699 -18.185  21.464 1.00 . A A .  10 HIS HB2  1 1 
       10 20326 1 1  10 HIS HB3  H  -1.755 -19.665  21.304 1.00 . A A .  10 HIS HB3  1 1 
       10 20327 1 1  10 HIS HD1  H  -3.992 -18.417  19.292 1.00 . A A .  10 HIS HD1  1 1 
       10 20328 1 1  10 HIS HD2  H  -4.352 -21.739  21.764 1.00 . A A .  10 HIS HD2  1 1 
       10 20329 1 1  10 HIS HE1  H  -5.811 -19.822  18.277 1.00 . A A .  10 HIS HE1  1 1 
       10 20330 1 1  10 HIS HE2  H  -5.987 -21.837  19.767 1.00 . A A .  10 HIS HE2  1 1 
       10 20331 1 1  10 HIS N    N  -4.135 -18.991  23.632 1.00 . A A .  10 HIS N    1 1 
       10 20332 1 1  10 HIS ND1  N  -4.290 -19.271  19.676 1.00 . A A .  10 HIS ND1  1 1 
       10 20333 1 1  10 HIS NE2  N  -5.372 -21.091  19.936 1.00 . A A .  10 HIS NE2  1 1 
       10 20334 1 1  10 HIS O    O  -1.530 -17.650  23.931 1.00 . A A .  10 HIS O    1 1 
       10 20335 1 1  11 SER C    C   1.370 -18.568  24.616 1.00 . A A .  11 SER C    1 1 
       10 20336 1 1  11 SER CA   C   0.226 -19.227  25.406 1.00 . A A .  11 SER CA   1 1 
       10 20337 1 1  11 SER CB   C   0.783 -20.387  26.241 1.00 . A A .  11 SER CB   1 1 
       10 20338 1 1  11 SER H    H  -0.966 -20.670  24.401 1.00 . A A .  11 SER H    1 1 
       10 20339 1 1  11 SER HA   H  -0.195 -18.490  26.078 1.00 . A A .  11 SER HA   1 1 
       10 20340 1 1  11 SER HB2  H   1.241 -21.114  25.587 1.00 . A A .  11 SER HB2  1 1 
       10 20341 1 1  11 SER HB3  H   1.524 -20.008  26.930 1.00 . A A .  11 SER HB3  1 1 
       10 20342 1 1  11 SER HG   H  -0.013 -21.962  27.107 1.00 . A A .  11 SER HG   1 1 
       10 20343 1 1  11 SER N    N  -0.855 -19.704  24.533 1.00 . A A .  11 SER N    1 1 
       10 20344 1 1  11 SER O    O   2.329 -19.231  24.215 1.00 . A A .  11 SER O    1 1 
       10 20345 1 1  11 SER OG   O  -0.244 -21.030  26.985 1.00 . A A .  11 SER OG   1 1 
       10 20346 1 1  12 SER C    C   3.480 -16.216  24.692 1.00 . A A .  12 SER C    1 1 
       10 20347 1 1  12 SER CA   C   2.330 -16.501  23.716 1.00 . A A .  12 SER CA   1 1 
       10 20348 1 1  12 SER CB   C   1.796 -15.181  23.141 1.00 . A A .  12 SER CB   1 1 
       10 20349 1 1  12 SER H    H   0.441 -16.793  24.661 1.00 . A A .  12 SER H    1 1 
       10 20350 1 1  12 SER HA   H   2.709 -17.109  22.904 1.00 . A A .  12 SER HA   1 1 
       10 20351 1 1  12 SER HB2  H   0.984 -15.388  22.460 1.00 . A A .  12 SER HB2  1 1 
       10 20352 1 1  12 SER HB3  H   1.437 -14.556  23.947 1.00 . A A .  12 SER HB3  1 1 
       10 20353 1 1  12 SER HG   H   2.552 -14.392  21.505 1.00 . A A .  12 SER HG   1 1 
       10 20354 1 1  12 SER N    N   1.261 -17.260  24.384 1.00 . A A .  12 SER N    1 1 
       10 20355 1 1  12 SER O    O   3.250 -15.882  25.858 1.00 . A A .  12 SER O    1 1 
       10 20356 1 1  12 SER OG   O   2.812 -14.478  22.435 1.00 . A A .  12 SER OG   1 1 
       10 20357 1 1  13 GLY C    C   6.587 -14.861  25.011 1.00 . A A .  13 GLY C    1 1 
       10 20358 1 1  13 GLY CA   C   5.881 -16.215  25.092 1.00 . A A .  13 GLY CA   1 1 
       10 20359 1 1  13 GLY H    H   4.846 -16.517  23.260 1.00 . A A .  13 GLY H    1 1 
       10 20360 1 1  13 GLY HA2  H   5.568 -16.374  26.113 1.00 . A A .  13 GLY HA2  1 1 
       10 20361 1 1  13 GLY HA3  H   6.589 -16.988  24.828 1.00 . A A .  13 GLY HA3  1 1 
       10 20362 1 1  13 GLY N    N   4.719 -16.341  24.215 1.00 . A A .  13 GLY N    1 1 
       10 20363 1 1  13 GLY O    O   6.080 -13.907  24.414 1.00 . A A .  13 GLY O    1 1 
       10 20364 1 1  14 ARG C    C   9.688 -13.639  24.585 1.00 . A A .  14 ARG C    1 1 
       10 20365 1 1  14 ARG CA   C   8.575 -13.561  25.642 1.00 . A A .  14 ARG CA   1 1 
       10 20366 1 1  14 ARG CB   C   9.207 -13.335  27.028 1.00 . A A .  14 ARG CB   1 1 
       10 20367 1 1  14 ARG CD   C   7.236 -14.151  28.437 1.00 . A A .  14 ARG CD   1 1 
       10 20368 1 1  14 ARG CG   C   8.222 -13.013  28.159 1.00 . A A .  14 ARG CG   1 1 
       10 20369 1 1  14 ARG CZ   C   5.405 -13.690  30.016 1.00 . A A .  14 ARG CZ   1 1 
       10 20370 1 1  14 ARG H    H   8.111 -15.585  26.085 1.00 . A A .  14 ARG H    1 1 
       10 20371 1 1  14 ARG HA   H   7.926 -12.726  25.410 1.00 . A A .  14 ARG HA   1 1 
       10 20372 1 1  14 ARG HB2  H   9.753 -14.226  27.306 1.00 . A A .  14 ARG HB2  1 1 
       10 20373 1 1  14 ARG HB3  H   9.909 -12.513  26.954 1.00 . A A .  14 ARG HB3  1 1 
       10 20374 1 1  14 ARG HD2  H   6.452 -14.121  27.694 1.00 . A A .  14 ARG HD2  1 1 
       10 20375 1 1  14 ARG HD3  H   7.761 -15.093  28.362 1.00 . A A .  14 ARG HD3  1 1 
       10 20376 1 1  14 ARG HE   H   7.202 -14.290  30.534 1.00 . A A .  14 ARG HE   1 1 
       10 20377 1 1  14 ARG HG2  H   8.785 -12.817  29.060 1.00 . A A .  14 ARG HG2  1 1 
       10 20378 1 1  14 ARG HG3  H   7.664 -12.126  27.890 1.00 . A A .  14 ARG HG3  1 1 
       10 20379 1 1  14 ARG HH11 H   4.932 -13.312  28.120 1.00 . A A .  14 ARG HH11 1 1 
       10 20380 1 1  14 ARG HH12 H   3.673 -13.057  29.274 1.00 . A A .  14 ARG HH12 1 1 
       10 20381 1 1  14 ARG HH21 H   5.566 -13.978  31.978 1.00 . A A .  14 ARG HH21 1 1 
       10 20382 1 1  14 ARG HH22 H   4.028 -13.403  31.427 1.00 . A A .  14 ARG HH22 1 1 
       10 20383 1 1  14 ARG N    N   7.766 -14.785  25.630 1.00 . A A .  14 ARG N    1 1 
       10 20384 1 1  14 ARG NE   N   6.637 -14.049  29.771 1.00 . A A .  14 ARG NE   1 1 
       10 20385 1 1  14 ARG NH1  N   4.611 -13.324  29.062 1.00 . A A .  14 ARG NH1  1 1 
       10 20386 1 1  14 ARG NH2  N   4.965 -13.692  31.233 1.00 . A A .  14 ARG NH2  1 1 
       10 20387 1 1  14 ARG O    O  10.594 -14.472  24.680 1.00 . A A .  14 ARG O    1 1 
       10 20388 1 1  15 GLU C    C  11.450 -11.502  22.465 1.00 . A A .  15 GLU C    1 1 
       10 20389 1 1  15 GLU CA   C  10.597 -12.784  22.482 1.00 . A A .  15 GLU CA   1 1 
       10 20390 1 1  15 GLU CB   C   9.875 -12.966  21.138 1.00 . A A .  15 GLU CB   1 1 
       10 20391 1 1  15 GLU CD   C   8.524 -14.502  19.635 1.00 . A A .  15 GLU CD   1 1 
       10 20392 1 1  15 GLU CG   C   9.157 -14.307  21.002 1.00 . A A .  15 GLU CG   1 1 
       10 20393 1 1  15 GLU H    H   8.900 -12.107  23.571 1.00 . A A .  15 GLU H    1 1 
       10 20394 1 1  15 GLU HA   H  11.258 -13.627  22.638 1.00 . A A .  15 GLU HA   1 1 
       10 20395 1 1  15 GLU HB2  H   9.145 -12.176  21.027 1.00 . A A .  15 GLU HB2  1 1 
       10 20396 1 1  15 GLU HB3  H  10.598 -12.887  20.338 1.00 . A A .  15 GLU HB3  1 1 
       10 20397 1 1  15 GLU HG2  H   9.872 -15.102  21.167 1.00 . A A .  15 GLU HG2  1 1 
       10 20398 1 1  15 GLU HG3  H   8.382 -14.364  21.756 1.00 . A A .  15 GLU HG3  1 1 
       10 20399 1 1  15 GLU N    N   9.620 -12.774  23.579 1.00 . A A .  15 GLU N    1 1 
       10 20400 1 1  15 GLU O    O  11.593 -10.826  23.487 1.00 . A A .  15 GLU O    1 1 
       10 20401 1 1  15 GLU OE1  O   9.206 -15.022  18.723 1.00 . A A .  15 GLU OE1  1 1 
       10 20402 1 1  15 GLU OE2  O   7.340 -14.147  19.463 1.00 . A A .  15 GLU OE2  1 1 
       10 20403 1 1  16 ASN C    C  12.228  -8.733  21.655 1.00 . A A .  16 ASN C    1 1 
       10 20404 1 1  16 ASN CA   C  12.897 -10.021  21.127 1.00 . A A .  16 ASN CA   1 1 
       10 20405 1 1  16 ASN CB   C  13.249  -9.864  19.641 1.00 . A A .  16 ASN CB   1 1 
       10 20406 1 1  16 ASN CG   C  14.263  -8.763  19.386 1.00 . A A .  16 ASN CG   1 1 
       10 20407 1 1  16 ASN H    H  11.908 -11.803  20.541 1.00 . A A .  16 ASN H    1 1 
       10 20408 1 1  16 ASN HA   H  13.806 -10.191  21.684 1.00 . A A .  16 ASN HA   1 1 
       10 20409 1 1  16 ASN HB2  H  13.660 -10.792  19.277 1.00 . A A .  16 ASN HB2  1 1 
       10 20410 1 1  16 ASN HB3  H  12.347  -9.637  19.088 1.00 . A A .  16 ASN HB3  1 1 
       10 20411 1 1  16 ASN HD21 H  13.462  -8.396  17.620 1.00 . A A .  16 ASN HD21 1 1 
       10 20412 1 1  16 ASN HD22 H  14.819  -7.425  18.048 1.00 . A A .  16 ASN HD22 1 1 
       10 20413 1 1  16 ASN N    N  12.041 -11.202  21.305 1.00 . A A .  16 ASN N    1 1 
       10 20414 1 1  16 ASN ND2  N  14.172  -8.130  18.238 1.00 . A A .  16 ASN ND2  1 1 
       10 20415 1 1  16 ASN O    O  11.307  -8.192  21.041 1.00 . A A .  16 ASN O    1 1 
       10 20416 1 1  16 ASN OD1  O  15.120  -8.482  20.217 1.00 . A A .  16 ASN OD1  1 1 
       10 20417 1 1  17 LEU C    C  12.526  -5.774  22.672 1.00 . A A .  17 LEU C    1 1 
       10 20418 1 1  17 LEU CA   C  12.158  -7.049  23.439 1.00 . A A .  17 LEU CA   1 1 
       10 20419 1 1  17 LEU CB   C  12.644  -6.947  24.883 1.00 . A A .  17 LEU CB   1 1 
       10 20420 1 1  17 LEU CD1  C  12.500  -7.760  27.243 1.00 . A A .  17 LEU CD1  1 1 
       10 20421 1 1  17 LEU CD2  C  10.693  -8.371  25.613 1.00 . A A .  17 LEU CD2  1 1 
       10 20422 1 1  17 LEU CG   C  12.185  -8.091  25.796 1.00 . A A .  17 LEU CG   1 1 
       10 20423 1 1  17 LEU H    H  13.446  -8.723  23.238 1.00 . A A .  17 LEU H    1 1 
       10 20424 1 1  17 LEU HA   H  11.082  -7.146  23.457 1.00 . A A .  17 LEU HA   1 1 
       10 20425 1 1  17 LEU HB2  H  13.725  -6.924  24.878 1.00 . A A .  17 LEU HB2  1 1 
       10 20426 1 1  17 LEU HB3  H  12.283  -6.016  25.298 1.00 . A A .  17 LEU HB3  1 1 
       10 20427 1 1  17 LEU HD11 H  12.183  -8.574  27.877 1.00 . A A .  17 LEU HD11 1 1 
       10 20428 1 1  17 LEU HD12 H  11.976  -6.859  27.522 1.00 . A A .  17 LEU HD12 1 1 
       10 20429 1 1  17 LEU HD13 H  13.562  -7.608  27.353 1.00 . A A .  17 LEU HD13 1 1 
       10 20430 1 1  17 LEU HD21 H  10.388  -9.160  26.285 1.00 . A A .  17 LEU HD21 1 1 
       10 20431 1 1  17 LEU HD22 H  10.504  -8.677  24.595 1.00 . A A .  17 LEU HD22 1 1 
       10 20432 1 1  17 LEU HD23 H  10.126  -7.475  25.829 1.00 . A A .  17 LEU HD23 1 1 
       10 20433 1 1  17 LEU HG   H  12.727  -8.989  25.536 1.00 . A A .  17 LEU HG   1 1 
       10 20434 1 1  17 LEU N    N  12.706  -8.253  22.804 1.00 . A A .  17 LEU N    1 1 
       10 20435 1 1  17 LEU O    O  13.468  -5.763  21.878 1.00 . A A .  17 LEU O    1 1 
       10 20436 1 1  18 TYR C    C  11.784  -3.515  20.719 1.00 . A A .  18 TYR C    1 1 
       10 20437 1 1  18 TYR CA   C  11.987  -3.407  22.243 1.00 . A A .  18 TYR CA   1 1 
       10 20438 1 1  18 TYR CB   C  13.388  -2.864  22.556 1.00 . A A .  18 TYR CB   1 1 
       10 20439 1 1  18 TYR CD1  C  13.233  -1.351  24.582 1.00 . A A .  18 TYR CD1  1 1 
       10 20440 1 1  18 TYR CD2  C  14.205  -3.511  24.868 1.00 . A A .  18 TYR CD2  1 1 
       10 20441 1 1  18 TYR CE1  C  13.430  -1.081  25.922 1.00 . A A .  18 TYR CE1  1 1 
       10 20442 1 1  18 TYR CE2  C  14.402  -3.248  26.211 1.00 . A A .  18 TYR CE2  1 1 
       10 20443 1 1  18 TYR CG   C  13.618  -2.569  24.029 1.00 . A A .  18 TYR CG   1 1 
       10 20444 1 1  18 TYR CZ   C  14.013  -2.030  26.732 1.00 . A A .  18 TYR CZ   1 1 
       10 20445 1 1  18 TYR H    H  11.058  -4.764  23.581 1.00 . A A .  18 TYR H    1 1 
       10 20446 1 1  18 TYR HA   H  11.255  -2.715  22.633 1.00 . A A .  18 TYR HA   1 1 
       10 20447 1 1  18 TYR HB2  H  14.125  -3.587  22.241 1.00 . A A .  18 TYR HB2  1 1 
       10 20448 1 1  18 TYR HB3  H  13.534  -1.950  22.005 1.00 . A A .  18 TYR HB3  1 1 
       10 20449 1 1  18 TYR HD1  H  12.776  -0.606  23.946 1.00 . A A .  18 TYR HD1  1 1 
       10 20450 1 1  18 TYR HD2  H  14.508  -4.464  24.457 1.00 . A A .  18 TYR HD2  1 1 
       10 20451 1 1  18 TYR HE1  H  13.126  -0.128  26.330 1.00 . A A .  18 TYR HE1  1 1 
       10 20452 1 1  18 TYR HE2  H  14.861  -3.994  26.846 1.00 . A A .  18 TYR HE2  1 1 
       10 20453 1 1  18 TYR HH   H  15.139  -1.876  28.293 1.00 . A A .  18 TYR HH   1 1 
       10 20454 1 1  18 TYR N    N  11.773  -4.696  22.920 1.00 . A A .  18 TYR N    1 1 
       10 20455 1 1  18 TYR O    O  12.187  -2.629  19.962 1.00 . A A .  18 TYR O    1 1 
       10 20456 1 1  18 TYR OH   O  14.202  -1.762  28.072 1.00 . A A .  18 TYR OH   1 1 
       10 20457 1 1  19 PHE C    C  10.146  -3.652  18.205 1.00 . A A .  19 PHE C    1 1 
       10 20458 1 1  19 PHE CA   C  10.857  -4.845  18.869 1.00 . A A .  19 PHE CA   1 1 
       10 20459 1 1  19 PHE CB   C  10.002  -6.111  18.714 1.00 . A A .  19 PHE CB   1 1 
       10 20460 1 1  19 PHE CD1  C  10.606  -6.883  16.395 1.00 . A A .  19 PHE CD1  1 1 
       10 20461 1 1  19 PHE CD2  C   8.341  -6.265  16.822 1.00 . A A .  19 PHE CD2  1 1 
       10 20462 1 1  19 PHE CE1  C  10.284  -7.170  15.083 1.00 . A A .  19 PHE CE1  1 1 
       10 20463 1 1  19 PHE CE2  C   8.014  -6.550  15.507 1.00 . A A .  19 PHE CE2  1 1 
       10 20464 1 1  19 PHE CG   C   9.641  -6.429  17.283 1.00 . A A .  19 PHE CG   1 1 
       10 20465 1 1  19 PHE CZ   C   8.985  -7.003  14.638 1.00 . A A .  19 PHE CZ   1 1 
       10 20466 1 1  19 PHE H    H  10.847  -5.255  20.947 1.00 . A A .  19 PHE H    1 1 
       10 20467 1 1  19 PHE HA   H  11.803  -5.005  18.371 1.00 . A A .  19 PHE HA   1 1 
       10 20468 1 1  19 PHE HB2  H  10.546  -6.954  19.116 1.00 . A A .  19 PHE HB2  1 1 
       10 20469 1 1  19 PHE HB3  H   9.084  -5.986  19.272 1.00 . A A .  19 PHE HB3  1 1 
       10 20470 1 1  19 PHE HD1  H  11.621  -7.015  16.738 1.00 . A A .  19 PHE HD1  1 1 
       10 20471 1 1  19 PHE HD2  H   7.578  -5.912  17.499 1.00 . A A .  19 PHE HD2  1 1 
       10 20472 1 1  19 PHE HE1  H  11.046  -7.524  14.405 1.00 . A A .  19 PHE HE1  1 1 
       10 20473 1 1  19 PHE HE2  H   6.999  -6.418  15.162 1.00 . A A .  19 PHE HE2  1 1 
       10 20474 1 1  19 PHE HZ   H   8.732  -7.226  13.610 1.00 . A A .  19 PHE HZ   1 1 
       10 20475 1 1  19 PHE N    N  11.136  -4.597  20.289 1.00 . A A .  19 PHE N    1 1 
       10 20476 1 1  19 PHE O    O   9.117  -3.171  18.690 1.00 . A A .  19 PHE O    1 1 
       10 20477 1 1  20 GLN C    C  10.374  -2.209  14.832 1.00 . A A .  20 GLN C    1 1 
       10 20478 1 1  20 GLN CA   C  10.151  -2.049  16.348 1.00 . A A .  20 GLN CA   1 1 
       10 20479 1 1  20 GLN CB   C  10.787  -0.744  16.854 1.00 . A A .  20 GLN CB   1 1 
       10 20480 1 1  20 GLN CD   C  10.802   1.794  16.806 1.00 . A A .  20 GLN CD   1 1 
       10 20481 1 1  20 GLN CG   C  10.268   0.518  16.172 1.00 . A A .  20 GLN CG   1 1 
       10 20482 1 1  20 GLN H    H  11.523  -3.616  16.764 1.00 . A A .  20 GLN H    1 1 
       10 20483 1 1  20 GLN HA   H   9.086  -2.015  16.537 1.00 . A A .  20 GLN HA   1 1 
       10 20484 1 1  20 GLN HB2  H  10.595  -0.655  17.914 1.00 . A A .  20 GLN HB2  1 1 
       10 20485 1 1  20 GLN HB3  H  11.857  -0.798  16.698 1.00 . A A .  20 GLN HB3  1 1 
       10 20486 1 1  20 GLN HE21 H  10.754   2.720  15.056 1.00 . A A .  20 GLN HE21 1 1 
       10 20487 1 1  20 GLN HE22 H  11.315   3.659  16.392 1.00 . A A .  20 GLN HE22 1 1 
       10 20488 1 1  20 GLN HG2  H  10.564   0.499  15.133 1.00 . A A .  20 GLN HG2  1 1 
       10 20489 1 1  20 GLN HG3  H   9.188   0.528  16.235 1.00 . A A .  20 GLN HG3  1 1 
       10 20490 1 1  20 GLN N    N  10.706  -3.187  17.092 1.00 . A A .  20 GLN N    1 1 
       10 20491 1 1  20 GLN NE2  N  10.974   2.828  16.005 1.00 . A A .  20 GLN NE2  1 1 
       10 20492 1 1  20 GLN O    O   9.604  -1.697  14.020 1.00 . A A .  20 GLN O    1 1 
       10 20493 1 1  20 GLN OE1  O  11.061   1.848  18.008 1.00 . A A .  20 GLN OE1  1 1 
       10 20494 1 1  21 GLY C    C  12.479  -2.013  12.398 1.00 . A A .  21 GLY C    1 1 
       10 20495 1 1  21 GLY CA   C  11.721  -3.164  13.052 1.00 . A A .  21 GLY CA   1 1 
       10 20496 1 1  21 GLY H    H  12.020  -3.302  15.145 1.00 . A A .  21 GLY H    1 1 
       10 20497 1 1  21 GLY HA2  H  12.316  -4.061  12.970 1.00 . A A .  21 GLY HA2  1 1 
       10 20498 1 1  21 GLY HA3  H  10.791  -3.318  12.522 1.00 . A A .  21 GLY HA3  1 1 
       10 20499 1 1  21 GLY N    N  11.429  -2.930  14.460 1.00 . A A .  21 GLY N    1 1 
       10 20500 1 1  21 GLY O    O  13.438  -1.487  12.969 1.00 . A A .  21 GLY O    1 1 
       10 20501 1 1  22 HIS C    C  11.841  -0.095   9.260 1.00 . A A .  22 HIS C    1 1 
       10 20502 1 1  22 HIS CA   C  12.711  -0.553  10.440 1.00 . A A .  22 HIS CA   1 1 
       10 20503 1 1  22 HIS CB   C  14.079  -1.052   9.934 1.00 . A A .  22 HIS CB   1 1 
       10 20504 1 1  22 HIS CD2  C  14.881  -0.011   7.690 1.00 . A A .  22 HIS CD2  1 1 
       10 20505 1 1  22 HIS CE1  C  16.065   1.638   8.510 1.00 . A A .  22 HIS CE1  1 1 
       10 20506 1 1  22 HIS CG   C  14.800  -0.083   9.041 1.00 . A A .  22 HIS CG   1 1 
       10 20507 1 1  22 HIS H    H  11.248  -2.042  10.828 1.00 . A A .  22 HIS H    1 1 
       10 20508 1 1  22 HIS HA   H  12.866   0.287  11.103 1.00 . A A .  22 HIS HA   1 1 
       10 20509 1 1  22 HIS HB2  H  14.716  -1.251  10.783 1.00 . A A .  22 HIS HB2  1 1 
       10 20510 1 1  22 HIS HB3  H  13.936  -1.969   9.382 1.00 . A A .  22 HIS HB3  1 1 
       10 20511 1 1  22 HIS HD1  H  15.703   1.178  10.467 1.00 . A A .  22 HIS HD1  1 1 
       10 20512 1 1  22 HIS HD2  H  14.408  -0.679   6.982 1.00 . A A .  22 HIS HD2  1 1 
       10 20513 1 1  22 HIS HE1  H  16.697   2.510   8.590 1.00 . A A .  22 HIS HE1  1 1 
       10 20514 1 1  22 HIS HE2  H  16.064   1.251   6.506 1.00 . A A .  22 HIS HE2  1 1 
       10 20515 1 1  22 HIS N    N  12.044  -1.614  11.205 1.00 . A A .  22 HIS N    1 1 
       10 20516 1 1  22 HIS ND1  N  15.555   0.964   9.520 1.00 . A A .  22 HIS ND1  1 1 
       10 20517 1 1  22 HIS NE2  N  15.675   1.069   7.388 1.00 . A A .  22 HIS NE2  1 1 
       10 20518 1 1  22 HIS O    O  11.883  -0.689   8.185 1.00 . A A .  22 HIS O    1 1 
       10 20519 1 1  23 MET C    C  10.976   2.357   7.418 1.00 . A A .  23 MET C    1 1 
       10 20520 1 1  23 MET CA   C  10.185   1.481   8.405 1.00 . A A .  23 MET CA   1 1 
       10 20521 1 1  23 MET CB   C   9.030   2.273   9.027 1.00 . A A .  23 MET CB   1 1 
       10 20522 1 1  23 MET CE   C   6.844   4.217   9.637 1.00 . A A .  23 MET CE   1 1 
       10 20523 1 1  23 MET CG   C   9.472   3.450   9.892 1.00 . A A .  23 MET CG   1 1 
       10 20524 1 1  23 MET H    H  11.016   1.370  10.350 1.00 . A A .  23 MET H    1 1 
       10 20525 1 1  23 MET HA   H   9.773   0.639   7.863 1.00 . A A .  23 MET HA   1 1 
       10 20526 1 1  23 MET HB2  H   8.405   2.656   8.232 1.00 . A A .  23 MET HB2  1 1 
       10 20527 1 1  23 MET HB3  H   8.441   1.607   9.641 1.00 . A A .  23 MET HB3  1 1 
       10 20528 1 1  23 MET HE1  H   6.665   3.234   9.226 1.00 . A A .  23 MET HE1  1 1 
       10 20529 1 1  23 MET HE2  H   7.168   4.882   8.851 1.00 . A A .  23 MET HE2  1 1 
       10 20530 1 1  23 MET HE3  H   5.936   4.592  10.082 1.00 . A A .  23 MET HE3  1 1 
       10 20531 1 1  23 MET HG2  H  10.263   3.121  10.552 1.00 . A A .  23 MET HG2  1 1 
       10 20532 1 1  23 MET HG3  H   9.845   4.233   9.248 1.00 . A A .  23 MET HG3  1 1 
       10 20533 1 1  23 MET N    N  11.043   0.950   9.465 1.00 . A A .  23 MET N    1 1 
       10 20534 1 1  23 MET O    O  11.937   3.036   7.795 1.00 . A A .  23 MET O    1 1 
       10 20535 1 1  23 MET SD   S   8.117   4.110  10.886 1.00 . A A .  23 MET SD   1 1 
       10 20536 1 1  24 LEU C    C  10.368   4.162   4.477 1.00 . A A .  24 LEU C    1 1 
       10 20537 1 1  24 LEU CA   C  11.252   3.075   5.088 1.00 . A A .  24 LEU CA   1 1 
       10 20538 1 1  24 LEU CB   C  11.706   2.104   3.994 1.00 . A A .  24 LEU CB   1 1 
       10 20539 1 1  24 LEU CD1  C  13.055   0.028   3.523 1.00 . A A .  24 LEU CD1  1 1 
       10 20540 1 1  24 LEU CD2  C  14.219   2.203   3.958 1.00 . A A .  24 LEU CD2  1 1 
       10 20541 1 1  24 LEU CG   C  13.004   1.340   4.296 1.00 . A A .  24 LEU CG   1 1 
       10 20542 1 1  24 LEU H    H   9.763   1.813   5.926 1.00 . A A .  24 LEU H    1 1 
       10 20543 1 1  24 LEU HA   H  12.127   3.547   5.518 1.00 . A A .  24 LEU HA   1 1 
       10 20544 1 1  24 LEU HB2  H  10.913   1.384   3.834 1.00 . A A .  24 LEU HB2  1 1 
       10 20545 1 1  24 LEU HB3  H  11.847   2.662   3.076 1.00 . A A .  24 LEU HB3  1 1 
       10 20546 1 1  24 LEU HD11 H  12.234  -0.602   3.830 1.00 . A A .  24 LEU HD11 1 1 
       10 20547 1 1  24 LEU HD12 H  13.988  -0.476   3.728 1.00 . A A .  24 LEU HD12 1 1 
       10 20548 1 1  24 LEU HD13 H  12.980   0.228   2.465 1.00 . A A .  24 LEU HD13 1 1 
       10 20549 1 1  24 LEU HD21 H  15.123   1.662   4.199 1.00 . A A .  24 LEU HD21 1 1 
       10 20550 1 1  24 LEU HD22 H  14.183   3.115   4.532 1.00 . A A .  24 LEU HD22 1 1 
       10 20551 1 1  24 LEU HD23 H  14.212   2.439   2.901 1.00 . A A .  24 LEU HD23 1 1 
       10 20552 1 1  24 LEU HG   H  13.042   1.113   5.351 1.00 . A A .  24 LEU HG   1 1 
       10 20553 1 1  24 LEU N    N  10.563   2.337   6.155 1.00 . A A .  24 LEU N    1 1 
       10 20554 1 1  24 LEU O    O   9.216   3.913   4.120 1.00 . A A .  24 LEU O    1 1 
       10 20555 1 1  25 GLU C    C  10.157   6.250   2.181 1.00 . A A .  25 GLU C    1 1 
       10 20556 1 1  25 GLU CA   C  10.206   6.455   3.690 1.00 . A A .  25 GLU CA   1 1 
       10 20557 1 1  25 GLU CB   C  10.823   7.816   4.013 1.00 . A A .  25 GLU CB   1 1 
       10 20558 1 1  25 GLU CD   C  11.163   7.824   6.527 1.00 . A A .  25 GLU CD   1 1 
       10 20559 1 1  25 GLU CG   C  10.371   8.380   5.352 1.00 . A A .  25 GLU CG   1 1 
       10 20560 1 1  25 GLU H    H  11.810   5.519   4.724 1.00 . A A .  25 GLU H    1 1 
       10 20561 1 1  25 GLU HA   H   9.189   6.447   4.061 1.00 . A A .  25 GLU HA   1 1 
       10 20562 1 1  25 GLU HB2  H  11.900   7.716   4.029 1.00 . A A .  25 GLU HB2  1 1 
       10 20563 1 1  25 GLU HB3  H  10.549   8.521   3.239 1.00 . A A .  25 GLU HB3  1 1 
       10 20564 1 1  25 GLU HG2  H  10.478   9.448   5.323 1.00 . A A .  25 GLU HG2  1 1 
       10 20565 1 1  25 GLU HG3  H   9.328   8.136   5.493 1.00 . A A .  25 GLU HG3  1 1 
       10 20566 1 1  25 GLU N    N  10.916   5.364   4.354 1.00 . A A .  25 GLU N    1 1 
       10 20567 1 1  25 GLU O    O  11.155   5.902   1.545 1.00 . A A .  25 GLU O    1 1 
       10 20568 1 1  25 GLU OE1  O  10.805   6.745   7.047 1.00 . A A .  25 GLU OE1  1 1 
       10 20569 1 1  25 GLU OE2  O  12.161   8.453   6.923 1.00 . A A .  25 GLU OE2  1 1 
       10 20570 1 1  26 VAL C    C   7.725   7.206  -0.390 1.00 . A A .  26 VAL C    1 1 
       10 20571 1 1  26 VAL CA   C   8.712   6.205   0.215 1.00 . A A .  26 VAL CA   1 1 
       10 20572 1 1  26 VAL CB   C   8.127   4.776   0.050 1.00 . A A .  26 VAL CB   1 1 
       10 20573 1 1  26 VAL CG1  C   9.181   3.704   0.334 1.00 . A A .  26 VAL CG1  1 1 
       10 20574 1 1  26 VAL CG2  C   6.914   4.597   0.961 1.00 . A A .  26 VAL CG2  1 1 
       10 20575 1 1  26 VAL H    H   8.293   6.930   2.168 1.00 . A A .  26 VAL H    1 1 
       10 20576 1 1  26 VAL HA   H   9.642   6.257  -0.334 1.00 . A A .  26 VAL HA   1 1 
       10 20577 1 1  26 VAL HB   H   7.797   4.657  -0.974 1.00 . A A .  26 VAL HB   1 1 
       10 20578 1 1  26 VAL HG11 H   9.537   3.806   1.349 1.00 . A A .  26 VAL HG11 1 1 
       10 20579 1 1  26 VAL HG12 H  10.010   3.823  -0.349 1.00 . A A .  26 VAL HG12 1 1 
       10 20580 1 1  26 VAL HG13 H   8.746   2.725   0.203 1.00 . A A .  26 VAL HG13 1 1 
       10 20581 1 1  26 VAL HG21 H   7.202   4.782   1.987 1.00 . A A .  26 VAL HG21 1 1 
       10 20582 1 1  26 VAL HG22 H   6.536   3.589   0.869 1.00 . A A .  26 VAL HG22 1 1 
       10 20583 1 1  26 VAL HG23 H   6.139   5.296   0.673 1.00 . A A .  26 VAL HG23 1 1 
       10 20584 1 1  26 VAL N    N   8.991   6.505   1.620 1.00 . A A .  26 VAL N    1 1 
       10 20585 1 1  26 VAL O    O   6.967   7.857   0.327 1.00 . A A .  26 VAL O    1 1 
       10 20586 1 1  27 GLU C    C   5.623   7.211  -2.970 1.00 . A A .  27 GLU C    1 1 
       10 20587 1 1  27 GLU CA   C   6.721   8.124  -2.406 1.00 . A A .  27 GLU CA   1 1 
       10 20588 1 1  27 GLU CB   C   7.353   8.965  -3.524 1.00 . A A .  27 GLU CB   1 1 
       10 20589 1 1  27 GLU CD   C   7.055  10.899  -5.144 1.00 . A A .  27 GLU CD   1 1 
       10 20590 1 1  27 GLU CG   C   6.380   9.944  -4.173 1.00 . A A .  27 GLU CG   1 1 
       10 20591 1 1  27 GLU H    H   8.444   6.888  -2.227 1.00 . A A .  27 GLU H    1 1 
       10 20592 1 1  27 GLU HA   H   6.274   8.793  -1.681 1.00 . A A .  27 GLU HA   1 1 
       10 20593 1 1  27 GLU HB2  H   8.177   9.531  -3.109 1.00 . A A .  27 GLU HB2  1 1 
       10 20594 1 1  27 GLU HB3  H   7.733   8.303  -4.290 1.00 . A A .  27 GLU HB3  1 1 
       10 20595 1 1  27 GLU HG2  H   5.625   9.383  -4.707 1.00 . A A .  27 GLU HG2  1 1 
       10 20596 1 1  27 GLU HG3  H   5.904  10.526  -3.392 1.00 . A A .  27 GLU HG3  1 1 
       10 20597 1 1  27 GLU N    N   7.734   7.326  -1.710 1.00 . A A .  27 GLU N    1 1 
       10 20598 1 1  27 GLU O    O   5.864   6.415  -3.880 1.00 . A A .  27 GLU O    1 1 
       10 20599 1 1  27 GLU OE1  O   7.845  11.753  -4.689 1.00 . A A .  27 GLU OE1  1 1 
       10 20600 1 1  27 GLU OE2  O   6.796  10.807  -6.361 1.00 . A A .  27 GLU OE2  1 1 
       10 20601 1 1  28 VAL C    C   2.488   7.010  -3.915 1.00 . A A .  28 VAL C    1 1 
       10 20602 1 1  28 VAL CA   C   3.300   6.451  -2.738 1.00 . A A .  28 VAL CA   1 1 
       10 20603 1 1  28 VAL CB   C   2.361   6.268  -1.520 1.00 . A A .  28 VAL CB   1 1 
       10 20604 1 1  28 VAL CG1  C   1.254   5.262  -1.827 1.00 . A A .  28 VAL CG1  1 1 
       10 20605 1 1  28 VAL CG2  C   3.158   5.854  -0.283 1.00 . A A .  28 VAL CG2  1 1 
       10 20606 1 1  28 VAL H    H   4.293   8.028  -1.739 1.00 . A A .  28 VAL H    1 1 
       10 20607 1 1  28 VAL HA   H   3.696   5.482  -3.010 1.00 . A A .  28 VAL HA   1 1 
       10 20608 1 1  28 VAL HB   H   1.894   7.221  -1.311 1.00 . A A .  28 VAL HB   1 1 
       10 20609 1 1  28 VAL HG11 H   1.694   4.313  -2.102 1.00 . A A .  28 VAL HG11 1 1 
       10 20610 1 1  28 VAL HG12 H   0.650   5.627  -2.644 1.00 . A A .  28 VAL HG12 1 1 
       10 20611 1 1  28 VAL HG13 H   0.633   5.128  -0.952 1.00 . A A .  28 VAL HG13 1 1 
       10 20612 1 1  28 VAL HG21 H   2.486   5.732   0.556 1.00 . A A .  28 VAL HG21 1 1 
       10 20613 1 1  28 VAL HG22 H   3.887   6.616  -0.052 1.00 . A A .  28 VAL HG22 1 1 
       10 20614 1 1  28 VAL HG23 H   3.665   4.919  -0.476 1.00 . A A .  28 VAL HG23 1 1 
       10 20615 1 1  28 VAL N    N   4.428   7.324  -2.401 1.00 . A A .  28 VAL N    1 1 
       10 20616 1 1  28 VAL O    O   1.764   7.999  -3.782 1.00 . A A .  28 VAL O    1 1 
       10 20617 1 1  29 ILE C    C   0.548   6.128  -6.418 1.00 . A A .  29 ILE C    1 1 
       10 20618 1 1  29 ILE CA   C   1.908   6.822  -6.271 1.00 . A A .  29 ILE CA   1 1 
       10 20619 1 1  29 ILE CB   C   2.747   6.546  -7.541 1.00 . A A .  29 ILE CB   1 1 
       10 20620 1 1  29 ILE CD1  C   5.149   6.371  -8.395 1.00 . A A .  29 ILE CD1  1 1 
       10 20621 1 1  29 ILE CG1  C   4.242   6.739  -7.244 1.00 . A A .  29 ILE CG1  1 1 
       10 20622 1 1  29 ILE CG2  C   2.301   7.473  -8.672 1.00 . A A .  29 ILE CG2  1 1 
       10 20623 1 1  29 ILE H    H   3.183   5.577  -5.113 1.00 . A A .  29 ILE H    1 1 
       10 20624 1 1  29 ILE HA   H   1.754   7.889  -6.190 1.00 . A A .  29 ILE HA   1 1 
       10 20625 1 1  29 ILE HB   H   2.575   5.523  -7.853 1.00 . A A .  29 ILE HB   1 1 
       10 20626 1 1  29 ILE HD11 H   4.985   5.339  -8.669 1.00 . A A .  29 ILE HD11 1 1 
       10 20627 1 1  29 ILE HD12 H   6.176   6.503  -8.091 1.00 . A A .  29 ILE HD12 1 1 
       10 20628 1 1  29 ILE HD13 H   4.938   7.009  -9.241 1.00 . A A .  29 ILE HD13 1 1 
       10 20629 1 1  29 ILE HG12 H   4.424   7.773  -7.000 1.00 . A A .  29 ILE HG12 1 1 
       10 20630 1 1  29 ILE HG13 H   4.517   6.124  -6.399 1.00 . A A .  29 ILE HG13 1 1 
       10 20631 1 1  29 ILE HG21 H   1.265   7.277  -8.912 1.00 . A A .  29 ILE HG21 1 1 
       10 20632 1 1  29 ILE HG22 H   2.912   7.300  -9.547 1.00 . A A .  29 ILE HG22 1 1 
       10 20633 1 1  29 ILE HG23 H   2.407   8.504  -8.355 1.00 . A A .  29 ILE HG23 1 1 
       10 20634 1 1  29 ILE N    N   2.608   6.370  -5.068 1.00 . A A .  29 ILE N    1 1 
       10 20635 1 1  29 ILE O    O   0.361   5.010  -5.941 1.00 . A A .  29 ILE O    1 1 
       10 20636 1 1  30 SER C    C  -2.169   6.385  -8.773 1.00 . A A .  30 SER C    1 1 
       10 20637 1 1  30 SER CA   C  -1.728   6.212  -7.311 1.00 . A A .  30 SER CA   1 1 
       10 20638 1 1  30 SER CB   C  -2.755   6.853  -6.371 1.00 . A A .  30 SER CB   1 1 
       10 20639 1 1  30 SER H    H  -0.194   7.677  -7.443 1.00 . A A .  30 SER H    1 1 
       10 20640 1 1  30 SER HA   H  -1.671   5.156  -7.093 1.00 . A A .  30 SER HA   1 1 
       10 20641 1 1  30 SER HB2  H  -2.388   6.810  -5.357 1.00 . A A .  30 SER HB2  1 1 
       10 20642 1 1  30 SER HB3  H  -2.906   7.886  -6.654 1.00 . A A .  30 SER HB3  1 1 
       10 20643 1 1  30 SER HG   H  -3.870   5.251  -6.199 1.00 . A A .  30 SER HG   1 1 
       10 20644 1 1  30 SER N    N  -0.396   6.787  -7.088 1.00 . A A .  30 SER N    1 1 
       10 20645 1 1  30 SER O    O  -2.553   7.475  -9.196 1.00 . A A .  30 SER O    1 1 
       10 20646 1 1  30 SER OG   O  -3.999   6.176  -6.432 1.00 . A A .  30 SER OG   1 1 
       10 20647 1 1  31 GLY C    C  -3.883   4.941 -11.254 1.00 . A A .  31 GLY C    1 1 
       10 20648 1 1  31 GLY CA   C  -2.443   5.361 -10.966 1.00 . A A .  31 GLY CA   1 1 
       10 20649 1 1  31 GLY H    H  -1.794   4.455  -9.148 1.00 . A A .  31 GLY H    1 1 
       10 20650 1 1  31 GLY HA2  H  -2.298   6.371 -11.323 1.00 . A A .  31 GLY HA2  1 1 
       10 20651 1 1  31 GLY HA3  H  -1.778   4.705 -11.508 1.00 . A A .  31 GLY HA3  1 1 
       10 20652 1 1  31 GLY N    N  -2.094   5.302  -9.545 1.00 . A A .  31 GLY N    1 1 
       10 20653 1 1  31 GLY O    O  -4.255   3.782 -11.043 1.00 . A A .  31 GLY O    1 1 
       10 20654 1 1  32 ARG C    C  -6.251   4.922 -13.450 1.00 . A A .  32 ARG C    1 1 
       10 20655 1 1  32 ARG CA   C  -6.105   5.572 -12.063 1.00 . A A .  32 ARG CA   1 1 
       10 20656 1 1  32 ARG CB   C  -6.991   6.829 -11.951 1.00 . A A .  32 ARG CB   1 1 
       10 20657 1 1  32 ARG CD   C  -7.523   9.174 -12.733 1.00 . A A .  32 ARG CD   1 1 
       10 20658 1 1  32 ARG CG   C  -6.500   8.038 -12.752 1.00 . A A .  32 ARG CG   1 1 
       10 20659 1 1  32 ARG CZ   C  -7.235  10.669 -14.656 1.00 . A A .  32 ARG CZ   1 1 
       10 20660 1 1  32 ARG H    H  -4.364   6.783 -11.877 1.00 . A A .  32 ARG H    1 1 
       10 20661 1 1  32 ARG HA   H  -6.449   4.854 -11.327 1.00 . A A .  32 ARG HA   1 1 
       10 20662 1 1  32 ARG HB2  H  -7.985   6.581 -12.295 1.00 . A A .  32 ARG HB2  1 1 
       10 20663 1 1  32 ARG HB3  H  -7.047   7.116 -10.910 1.00 . A A .  32 ARG HB3  1 1 
       10 20664 1 1  32 ARG HD2  H  -8.423   8.840 -13.229 1.00 . A A .  32 ARG HD2  1 1 
       10 20665 1 1  32 ARG HD3  H  -7.753   9.414 -11.703 1.00 . A A .  32 ARG HD3  1 1 
       10 20666 1 1  32 ARG HE   H  -6.548  11.034 -12.849 1.00 . A A .  32 ARG HE   1 1 
       10 20667 1 1  32 ARG HG2  H  -5.575   8.391 -12.325 1.00 . A A .  32 ARG HG2  1 1 
       10 20668 1 1  32 ARG HG3  H  -6.333   7.735 -13.776 1.00 . A A .  32 ARG HG3  1 1 
       10 20669 1 1  32 ARG HH11 H  -8.173   8.969 -15.083 1.00 . A A .  32 ARG HH11 1 1 
       10 20670 1 1  32 ARG HH12 H  -7.998  10.074 -16.397 1.00 . A A .  32 ARG HH12 1 1 
       10 20671 1 1  32 ARG HH21 H  -6.340  12.441 -14.532 1.00 . A A .  32 ARG HH21 1 1 
       10 20672 1 1  32 ARG HH22 H  -6.971  12.021 -16.088 1.00 . A A .  32 ARG HH22 1 1 
       10 20673 1 1  32 ARG N    N  -4.705   5.874 -11.739 1.00 . A A .  32 ARG N    1 1 
       10 20674 1 1  32 ARG NE   N  -7.033  10.382 -13.398 1.00 . A A .  32 ARG NE   1 1 
       10 20675 1 1  32 ARG NH1  N  -7.850   9.836 -15.438 1.00 . A A .  32 ARG NH1  1 1 
       10 20676 1 1  32 ARG NH2  N  -6.815  11.795 -15.130 1.00 . A A .  32 ARG NH2  1 1 
       10 20677 1 1  32 ARG O    O  -6.645   5.565 -14.421 1.00 . A A .  32 ARG O    1 1 
       10 20678 1 1  33 THR C    C  -7.370   2.056 -14.767 1.00 . A A .  33 THR C    1 1 
       10 20679 1 1  33 THR CA   C  -6.065   2.867 -14.776 1.00 . A A .  33 THR CA   1 1 
       10 20680 1 1  33 THR CB   C  -4.867   1.910 -15.011 1.00 . A A .  33 THR CB   1 1 
       10 20681 1 1  33 THR CG2  C  -4.728   0.907 -13.872 1.00 . A A .  33 THR CG2  1 1 
       10 20682 1 1  33 THR H    H  -5.512   3.206 -12.744 1.00 . A A .  33 THR H    1 1 
       10 20683 1 1  33 THR HA   H  -6.100   3.566 -15.598 1.00 . A A .  33 THR HA   1 1 
       10 20684 1 1  33 THR HB   H  -3.962   2.501 -15.057 1.00 . A A .  33 THR HB   1 1 
       10 20685 1 1  33 THR HG1  H  -5.622   0.461 -16.133 1.00 . A A .  33 THR HG1  1 1 
       10 20686 1 1  33 THR HG21 H  -5.612   0.289 -13.828 1.00 . A A .  33 THR HG21 1 1 
       10 20687 1 1  33 THR HG22 H  -4.614   1.436 -12.936 1.00 . A A .  33 THR HG22 1 1 
       10 20688 1 1  33 THR HG23 H  -3.861   0.286 -14.042 1.00 . A A .  33 THR HG23 1 1 
       10 20689 1 1  33 THR N    N  -5.904   3.640 -13.532 1.00 . A A .  33 THR N    1 1 
       10 20690 1 1  33 THR O    O  -7.945   1.769 -15.816 1.00 . A A .  33 THR O    1 1 
       10 20691 1 1  33 THR OG1  O  -5.018   1.205 -16.252 1.00 . A A .  33 THR OG1  1 1 
       10 20692 1 1  34 LEU C    C -10.232   1.784 -12.885 1.00 . A A .  34 LEU C    1 1 
       10 20693 1 1  34 LEU CA   C  -9.074   0.916 -13.413 1.00 . A A .  34 LEU CA   1 1 
       10 20694 1 1  34 LEU CB   C  -8.810  -0.298 -12.508 1.00 . A A .  34 LEU CB   1 1 
       10 20695 1 1  34 LEU CD1  C  -9.442   0.234 -10.128 1.00 . A A .  34 LEU CD1  1 1 
       10 20696 1 1  34 LEU CD2  C  -7.359  -1.090 -10.606 1.00 . A A .  34 LEU CD2  1 1 
       10 20697 1 1  34 LEU CG   C  -8.287   0.014 -11.096 1.00 . A A .  34 LEU CG   1 1 
       10 20698 1 1  34 LEU H    H  -7.333   1.953 -12.773 1.00 . A A .  34 LEU H    1 1 
       10 20699 1 1  34 LEU HA   H  -9.352   0.553 -14.383 1.00 . A A .  34 LEU HA   1 1 
       10 20700 1 1  34 LEU HB2  H  -9.733  -0.857 -12.416 1.00 . A A .  34 LEU HB2  1 1 
       10 20701 1 1  34 LEU HB3  H  -8.086  -0.929 -13.005 1.00 . A A .  34 LEU HB3  1 1 
       10 20702 1 1  34 LEU HD11 H  -9.055   0.517  -9.161 1.00 . A A .  34 LEU HD11 1 1 
       10 20703 1 1  34 LEU HD12 H -10.015  -0.678 -10.035 1.00 . A A .  34 LEU HD12 1 1 
       10 20704 1 1  34 LEU HD13 H -10.077   1.020 -10.508 1.00 . A A .  34 LEU HD13 1 1 
       10 20705 1 1  34 LEU HD21 H  -6.550  -1.216 -11.309 1.00 . A A .  34 LEU HD21 1 1 
       10 20706 1 1  34 LEU HD22 H  -7.910  -2.016 -10.522 1.00 . A A .  34 LEU HD22 1 1 
       10 20707 1 1  34 LEU HD23 H  -6.958  -0.821  -9.640 1.00 . A A .  34 LEU HD23 1 1 
       10 20708 1 1  34 LEU HG   H  -7.716   0.931 -11.134 1.00 . A A .  34 LEU HG   1 1 
       10 20709 1 1  34 LEU N    N  -7.835   1.696 -13.569 1.00 . A A .  34 LEU N    1 1 
       10 20710 1 1  34 LEU O    O -11.368   1.671 -13.348 1.00 . A A .  34 LEU O    1 1 
       10 20711 1 1  35 ASN C    C -11.031   4.819 -12.331 1.00 . A A .  35 ASN C    1 1 
       10 20712 1 1  35 ASN CA   C -10.943   3.595 -11.407 1.00 . A A .  35 ASN CA   1 1 
       10 20713 1 1  35 ASN CB   C -10.594   4.025  -9.974 1.00 . A A .  35 ASN CB   1 1 
       10 20714 1 1  35 ASN CG   C -11.657   4.911  -9.347 1.00 . A A .  35 ASN CG   1 1 
       10 20715 1 1  35 ASN H    H  -9.048   2.651 -11.526 1.00 . A A .  35 ASN H    1 1 
       10 20716 1 1  35 ASN HA   H -11.902   3.092 -11.401 1.00 . A A .  35 ASN HA   1 1 
       10 20717 1 1  35 ASN HB2  H -10.482   3.143  -9.358 1.00 . A A .  35 ASN HB2  1 1 
       10 20718 1 1  35 ASN HB3  H  -9.657   4.566  -9.986 1.00 . A A .  35 ASN HB3  1 1 
       10 20719 1 1  35 ASN HD21 H -10.764   6.536 -10.039 1.00 . A A .  35 ASN HD21 1 1 
       10 20720 1 1  35 ASN HD22 H -12.193   6.797  -9.108 1.00 . A A .  35 ASN HD22 1 1 
       10 20721 1 1  35 ASN N    N  -9.942   2.652 -11.917 1.00 . A A .  35 ASN N    1 1 
       10 20722 1 1  35 ASN ND2  N -11.526   6.211  -9.520 1.00 . A A .  35 ASN ND2  1 1 
       10 20723 1 1  35 ASN O    O -10.361   5.830 -12.114 1.00 . A A .  35 ASN O    1 1 
       10 20724 1 1  35 ASN OD1  O -12.593   4.433  -8.719 1.00 . A A .  35 ASN OD1  1 1 
       10 20725 1 1  36 GLN C    C -13.334   6.400 -14.438 1.00 . A A .  36 GLN C    1 1 
       10 20726 1 1  36 GLN CA   C -11.942   5.745 -14.416 1.00 . A A .  36 GLN CA   1 1 
       10 20727 1 1  36 GLN CB   C -11.630   5.145 -15.795 1.00 . A A .  36 GLN CB   1 1 
       10 20728 1 1  36 GLN CD   C  -9.980   3.882 -17.248 1.00 . A A .  36 GLN CD   1 1 
       10 20729 1 1  36 GLN CG   C -10.248   4.507 -15.890 1.00 . A A .  36 GLN CG   1 1 
       10 20730 1 1  36 GLN H    H -12.357   3.874 -13.490 1.00 . A A .  36 GLN H    1 1 
       10 20731 1 1  36 GLN HA   H -11.208   6.508 -14.196 1.00 . A A .  36 GLN HA   1 1 
       10 20732 1 1  36 GLN HB2  H -12.369   4.389 -16.020 1.00 . A A .  36 GLN HB2  1 1 
       10 20733 1 1  36 GLN HB3  H -11.693   5.929 -16.537 1.00 . A A .  36 GLN HB3  1 1 
       10 20734 1 1  36 GLN HE21 H  -9.240   5.588 -17.918 1.00 . A A .  36 GLN HE21 1 1 
       10 20735 1 1  36 GLN HE22 H  -9.255   4.280 -19.041 1.00 . A A .  36 GLN HE22 1 1 
       10 20736 1 1  36 GLN HG2  H  -9.503   5.269 -15.707 1.00 . A A .  36 GLN HG2  1 1 
       10 20737 1 1  36 GLN HG3  H -10.167   3.740 -15.132 1.00 . A A .  36 GLN HG3  1 1 
       10 20738 1 1  36 GLN N    N -11.834   4.698 -13.386 1.00 . A A .  36 GLN N    1 1 
       10 20739 1 1  36 GLN NE2  N  -9.437   4.660 -18.161 1.00 . A A .  36 GLN NE2  1 1 
       10 20740 1 1  36 GLN O    O -13.729   7.004 -15.437 1.00 . A A .  36 GLN O    1 1 
       10 20741 1 1  36 GLN OE1  O -10.264   2.709 -17.476 1.00 . A A .  36 GLN OE1  1 1 
       10 20742 1 1  37 GLY C    C -16.316   6.211 -12.251 1.00 . A A .  37 GLY C    1 1 
       10 20743 1 1  37 GLY CA   C -15.413   6.876 -13.283 1.00 . A A .  37 GLY CA   1 1 
       10 20744 1 1  37 GLY H    H -13.715   5.811 -12.567 1.00 . A A .  37 GLY H    1 1 
       10 20745 1 1  37 GLY HA2  H -15.317   7.925 -13.039 1.00 . A A .  37 GLY HA2  1 1 
       10 20746 1 1  37 GLY HA3  H -15.878   6.790 -14.257 1.00 . A A .  37 GLY HA3  1 1 
       10 20747 1 1  37 GLY N    N -14.077   6.286 -13.342 1.00 . A A .  37 GLY N    1 1 
       10 20748 1 1  37 GLY O    O -16.853   6.879 -11.364 1.00 . A A .  37 GLY O    1 1 
       10 20749 1 1  38 ALA C    C -16.604   3.984 -10.065 1.00 . A A .  38 ALA C    1 1 
       10 20750 1 1  38 ALA CA   C -17.309   4.135 -11.416 1.00 . A A .  38 ALA CA   1 1 
       10 20751 1 1  38 ALA CB   C -17.639   2.759 -11.985 1.00 . A A .  38 ALA CB   1 1 
       10 20752 1 1  38 ALA H    H -16.037   4.414 -13.091 1.00 . A A .  38 ALA H    1 1 
       10 20753 1 1  38 ALA HA   H -18.238   4.673 -11.272 1.00 . A A .  38 ALA HA   1 1 
       10 20754 1 1  38 ALA HB1  H -18.059   2.866 -12.976 1.00 . A A .  38 ALA HB1  1 1 
       10 20755 1 1  38 ALA HB2  H -18.355   2.264 -11.344 1.00 . A A .  38 ALA HB2  1 1 
       10 20756 1 1  38 ALA HB3  H -16.735   2.163 -12.039 1.00 . A A .  38 ALA HB3  1 1 
       10 20757 1 1  38 ALA N    N -16.483   4.892 -12.363 1.00 . A A .  38 ALA N    1 1 
       10 20758 1 1  38 ALA O    O -15.440   3.582 -10.010 1.00 . A A .  38 ALA O    1 1 
       10 20759 1 1  39 THR C    C -16.632   2.704  -7.223 1.00 . A A .  39 THR C    1 1 
       10 20760 1 1  39 THR CA   C -16.738   4.174  -7.636 1.00 . A A .  39 THR CA   1 1 
       10 20761 1 1  39 THR CB   C -17.580   4.921  -6.568 1.00 . A A .  39 THR CB   1 1 
       10 20762 1 1  39 THR CG2  C -17.939   6.332  -7.032 1.00 . A A .  39 THR CG2  1 1 
       10 20763 1 1  39 THR H    H -18.230   4.615  -9.086 1.00 . A A .  39 THR H    1 1 
       10 20764 1 1  39 THR HA   H -15.744   4.603  -7.649 1.00 . A A .  39 THR HA   1 1 
       10 20765 1 1  39 THR HB   H -16.993   4.998  -5.663 1.00 . A A .  39 THR HB   1 1 
       10 20766 1 1  39 THR HG1  H -19.480   4.450  -6.898 1.00 . A A .  39 THR HG1  1 1 
       10 20767 1 1  39 THR HG21 H -18.506   6.277  -7.950 1.00 . A A .  39 THR HG21 1 1 
       10 20768 1 1  39 THR HG22 H -17.035   6.900  -7.202 1.00 . A A .  39 THR HG22 1 1 
       10 20769 1 1  39 THR HG23 H -18.531   6.822  -6.273 1.00 . A A .  39 THR HG23 1 1 
       10 20770 1 1  39 THR N    N -17.308   4.300  -8.982 1.00 . A A .  39 THR N    1 1 
       10 20771 1 1  39 THR O    O -17.030   1.802  -7.966 1.00 . A A .  39 THR O    1 1 
       10 20772 1 1  39 THR OG1  O -18.782   4.190  -6.278 1.00 . A A .  39 THR OG1  1 1 
       10 20773 1 1  40 VAL C    C -17.379   0.444  -5.355 1.00 . A A .  40 VAL C    1 1 
       10 20774 1 1  40 VAL CA   C -15.994   1.095  -5.518 1.00 . A A .  40 VAL CA   1 1 
       10 20775 1 1  40 VAL CB   C -15.231   1.052  -4.168 1.00 . A A .  40 VAL CB   1 1 
       10 20776 1 1  40 VAL CG1  C -13.902   1.798  -4.274 1.00 . A A .  40 VAL CG1  1 1 
       10 20777 1 1  40 VAL CG2  C -16.077   1.614  -3.031 1.00 . A A .  40 VAL CG2  1 1 
       10 20778 1 1  40 VAL H    H -15.774   3.204  -5.491 1.00 . A A .  40 VAL H    1 1 
       10 20779 1 1  40 VAL HA   H -15.428   0.522  -6.240 1.00 . A A .  40 VAL HA   1 1 
       10 20780 1 1  40 VAL HB   H -15.012   0.017  -3.942 1.00 . A A .  40 VAL HB   1 1 
       10 20781 1 1  40 VAL HG11 H -13.289   1.336  -5.035 1.00 . A A .  40 VAL HG11 1 1 
       10 20782 1 1  40 VAL HG12 H -13.387   1.754  -3.325 1.00 . A A .  40 VAL HG12 1 1 
       10 20783 1 1  40 VAL HG13 H -14.085   2.830  -4.536 1.00 . A A .  40 VAL HG13 1 1 
       10 20784 1 1  40 VAL HG21 H -15.510   1.581  -2.113 1.00 . A A .  40 VAL HG21 1 1 
       10 20785 1 1  40 VAL HG22 H -16.970   1.016  -2.921 1.00 . A A .  40 VAL HG22 1 1 
       10 20786 1 1  40 VAL HG23 H -16.351   2.635  -3.251 1.00 . A A .  40 VAL HG23 1 1 
       10 20787 1 1  40 VAL N    N -16.104   2.459  -6.031 1.00 . A A .  40 VAL N    1 1 
       10 20788 1 1  40 VAL O    O -17.502  -0.772  -5.416 1.00 . A A .  40 VAL O    1 1 
       10 20789 1 1  41 GLU C    C -20.347   0.161  -6.270 1.00 . A A .  41 GLU C    1 1 
       10 20790 1 1  41 GLU CA   C -19.788   0.762  -4.968 1.00 . A A .  41 GLU CA   1 1 
       10 20791 1 1  41 GLU CB   C -20.699   1.892  -4.440 1.00 . A A .  41 GLU CB   1 1 
       10 20792 1 1  41 GLU CD   C -23.023   0.803  -4.471 1.00 . A A .  41 GLU CD   1 1 
       10 20793 1 1  41 GLU CG   C -21.911   1.417  -3.627 1.00 . A A .  41 GLU CG   1 1 
       10 20794 1 1  41 GLU H    H -18.270   2.236  -5.194 1.00 . A A .  41 GLU H    1 1 
       10 20795 1 1  41 GLU HA   H -19.736  -0.021  -4.225 1.00 . A A .  41 GLU HA   1 1 
       10 20796 1 1  41 GLU HB2  H -20.108   2.542  -3.808 1.00 . A A .  41 GLU HB2  1 1 
       10 20797 1 1  41 GLU HB3  H -21.060   2.469  -5.281 1.00 . A A .  41 GLU HB3  1 1 
       10 20798 1 1  41 GLU HG2  H -21.578   0.680  -2.912 1.00 . A A .  41 GLU HG2  1 1 
       10 20799 1 1  41 GLU HG3  H -22.318   2.265  -3.091 1.00 . A A .  41 GLU HG3  1 1 
       10 20800 1 1  41 GLU N    N -18.422   1.267  -5.177 1.00 . A A .  41 GLU N    1 1 
       10 20801 1 1  41 GLU O    O -20.826  -0.977  -6.288 1.00 . A A .  41 GLU O    1 1 
       10 20802 1 1  41 GLU OE1  O -23.785   1.567  -5.101 1.00 . A A .  41 GLU OE1  1 1 
       10 20803 1 1  41 GLU OE2  O -23.153  -0.442  -4.501 1.00 . A A .  41 GLU OE2  1 1 
       10 20804 1 1  42 GLU C    C -19.858  -0.830  -9.088 1.00 . A A .  42 GLU C    1 1 
       10 20805 1 1  42 GLU CA   C -20.662   0.419  -8.691 1.00 . A A .  42 GLU CA   1 1 
       10 20806 1 1  42 GLU CB   C -20.470   1.494  -9.781 1.00 . A A .  42 GLU CB   1 1 
       10 20807 1 1  42 GLU CD   C -21.036   3.647  -8.545 1.00 . A A .  42 GLU CD   1 1 
       10 20808 1 1  42 GLU CG   C -21.402   2.701  -9.676 1.00 . A A .  42 GLU CG   1 1 
       10 20809 1 1  42 GLU H    H -19.940   1.844  -7.280 1.00 . A A .  42 GLU H    1 1 
       10 20810 1 1  42 GLU HA   H -21.709   0.156  -8.643 1.00 . A A .  42 GLU HA   1 1 
       10 20811 1 1  42 GLU HB2  H -19.451   1.854  -9.735 1.00 . A A .  42 GLU HB2  1 1 
       10 20812 1 1  42 GLU HB3  H -20.628   1.035 -10.747 1.00 . A A .  42 GLU HB3  1 1 
       10 20813 1 1  42 GLU HG2  H -21.361   3.249 -10.608 1.00 . A A .  42 GLU HG2  1 1 
       10 20814 1 1  42 GLU HG3  H -22.411   2.346  -9.520 1.00 . A A .  42 GLU HG3  1 1 
       10 20815 1 1  42 GLU N    N -20.263   0.921  -7.365 1.00 . A A .  42 GLU N    1 1 
       10 20816 1 1  42 GLU O    O -20.266  -1.594  -9.966 1.00 . A A .  42 GLU O    1 1 
       10 20817 1 1  42 GLU OE1  O -20.210   4.557  -8.772 1.00 . A A .  42 GLU OE1  1 1 
       10 20818 1 1  42 GLU OE2  O -21.569   3.487  -7.430 1.00 . A A .  42 GLU OE2  1 1 
       10 20819 1 1  43 LYS C    C -17.419  -2.976  -7.571 1.00 . A A .  43 LYS C    1 1 
       10 20820 1 1  43 LYS CA   C -17.787  -2.112  -8.794 1.00 . A A .  43 LYS CA   1 1 
       10 20821 1 1  43 LYS CB   C -16.533  -1.515  -9.446 1.00 . A A .  43 LYS CB   1 1 
       10 20822 1 1  43 LYS CD   C -15.597  -0.025 -11.295 1.00 . A A .  43 LYS CD   1 1 
       10 20823 1 1  43 LYS CE   C -14.580  -1.024 -11.837 1.00 . A A .  43 LYS CE   1 1 
       10 20824 1 1  43 LYS CG   C -16.836  -0.704 -10.708 1.00 . A A .  43 LYS CG   1 1 
       10 20825 1 1  43 LYS H    H -18.458  -0.408  -7.721 1.00 . A A .  43 LYS H    1 1 
       10 20826 1 1  43 LYS HA   H -18.274  -2.746  -9.516 1.00 . A A .  43 LYS HA   1 1 
       10 20827 1 1  43 LYS HB2  H -16.043  -0.865  -8.733 1.00 . A A .  43 LYS HB2  1 1 
       10 20828 1 1  43 LYS HB3  H -15.859  -2.318  -9.711 1.00 . A A .  43 LYS HB3  1 1 
       10 20829 1 1  43 LYS HD2  H -15.906   0.621 -12.103 1.00 . A A .  43 LYS HD2  1 1 
       10 20830 1 1  43 LYS HD3  H -15.127   0.569 -10.524 1.00 . A A .  43 LYS HD3  1 1 
       10 20831 1 1  43 LYS HE2  H -13.775  -0.473 -12.302 1.00 . A A .  43 LYS HE2  1 1 
       10 20832 1 1  43 LYS HE3  H -14.190  -1.606 -11.016 1.00 . A A .  43 LYS HE3  1 1 
       10 20833 1 1  43 LYS HG2  H -17.251  -1.366 -11.454 1.00 . A A .  43 LYS HG2  1 1 
       10 20834 1 1  43 LYS HG3  H -17.567   0.056 -10.462 1.00 . A A .  43 LYS HG3  1 1 
       10 20835 1 1  43 LYS HZ1  H -15.647  -1.399 -13.595 1.00 . A A .  43 LYS HZ1  1 1 
       10 20836 1 1  43 LYS HZ2  H -15.869  -2.568 -12.395 1.00 . A A .  43 LYS HZ2  1 1 
       10 20837 1 1  43 LYS HZ3  H -14.429  -2.530 -13.277 1.00 . A A .  43 LYS HZ3  1 1 
       10 20838 1 1  43 LYS N    N -18.705  -1.022  -8.445 1.00 . A A .  43 LYS N    1 1 
       10 20839 1 1  43 LYS NZ   N -15.172  -1.942 -12.845 1.00 . A A .  43 LYS NZ   1 1 
       10 20840 1 1  43 LYS O    O -16.329  -3.547  -7.514 1.00 . A A .  43 LYS O    1 1 
       10 20841 1 1  44 LEU C    C -18.056  -5.447  -5.838 1.00 . A A .  44 LEU C    1 1 
       10 20842 1 1  44 LEU CA   C -18.124  -3.964  -5.432 1.00 . A A .  44 LEU CA   1 1 
       10 20843 1 1  44 LEU CB   C -19.227  -3.768  -4.375 1.00 . A A .  44 LEU CB   1 1 
       10 20844 1 1  44 LEU CD1  C -20.329  -2.357  -2.597 1.00 . A A .  44 LEU CD1  1 1 
       10 20845 1 1  44 LEU CD2  C -17.819  -2.471  -2.727 1.00 . A A .  44 LEU CD2  1 1 
       10 20846 1 1  44 LEU CG   C -19.124  -2.488  -3.527 1.00 . A A .  44 LEU CG   1 1 
       10 20847 1 1  44 LEU H    H -19.170  -2.580  -6.672 1.00 . A A .  44 LEU H    1 1 
       10 20848 1 1  44 LEU HA   H -17.174  -3.687  -4.993 1.00 . A A .  44 LEU HA   1 1 
       10 20849 1 1  44 LEU HB2  H -20.182  -3.761  -4.882 1.00 . A A .  44 LEU HB2  1 1 
       10 20850 1 1  44 LEU HB3  H -19.208  -4.615  -3.703 1.00 . A A .  44 LEU HB3  1 1 
       10 20851 1 1  44 LEU HD11 H -20.374  -3.211  -1.936 1.00 . A A .  44 LEU HD11 1 1 
       10 20852 1 1  44 LEU HD12 H -21.234  -2.310  -3.186 1.00 . A A .  44 LEU HD12 1 1 
       10 20853 1 1  44 LEU HD13 H -20.236  -1.453  -2.011 1.00 . A A .  44 LEU HD13 1 1 
       10 20854 1 1  44 LEU HD21 H -16.978  -2.502  -3.408 1.00 . A A .  44 LEU HD21 1 1 
       10 20855 1 1  44 LEU HD22 H -17.781  -3.331  -2.074 1.00 . A A .  44 LEU HD22 1 1 
       10 20856 1 1  44 LEU HD23 H -17.767  -1.568  -2.137 1.00 . A A .  44 LEU HD23 1 1 
       10 20857 1 1  44 LEU HG   H -19.122  -1.633  -4.185 1.00 . A A .  44 LEU HG   1 1 
       10 20858 1 1  44 LEU N    N -18.338  -3.093  -6.603 1.00 . A A .  44 LEU N    1 1 
       10 20859 1 1  44 LEU O    O -19.066  -6.156  -5.836 1.00 . A A .  44 LEU O    1 1 
       10 20860 1 1  45 THR C    C -15.198  -7.748  -6.298 1.00 . A A .  45 THR C    1 1 
       10 20861 1 1  45 THR CA   C -16.635  -7.298  -6.598 1.00 . A A .  45 THR CA   1 1 
       10 20862 1 1  45 THR CB   C -16.921  -7.524  -8.103 1.00 . A A .  45 THR CB   1 1 
       10 20863 1 1  45 THR CG2  C -16.157  -6.526  -8.972 1.00 . A A .  45 THR CG2  1 1 
       10 20864 1 1  45 THR H    H -16.110  -5.268  -6.242 1.00 . A A .  45 THR H    1 1 
       10 20865 1 1  45 THR HA   H -17.319  -7.914  -6.028 1.00 . A A .  45 THR HA   1 1 
       10 20866 1 1  45 THR HB   H -17.981  -7.387  -8.273 1.00 . A A .  45 THR HB   1 1 
       10 20867 1 1  45 THR HG1  H -17.290  -9.258  -8.978 1.00 . A A .  45 THR HG1  1 1 
       10 20868 1 1  45 THR HG21 H -15.095  -6.643  -8.806 1.00 . A A .  45 THR HG21 1 1 
       10 20869 1 1  45 THR HG22 H -16.450  -5.519  -8.712 1.00 . A A .  45 THR HG22 1 1 
       10 20870 1 1  45 THR HG23 H -16.380  -6.708 -10.013 1.00 . A A .  45 THR HG23 1 1 
       10 20871 1 1  45 THR N    N -16.861  -5.898  -6.209 1.00 . A A .  45 THR N    1 1 
       10 20872 1 1  45 THR O    O -14.287  -6.925  -6.192 1.00 . A A .  45 THR O    1 1 
       10 20873 1 1  45 THR OG1  O -16.563  -8.863  -8.481 1.00 . A A .  45 THR OG1  1 1 
       10 20874 1 1  46 GLU C    C -12.690  -9.219  -7.059 1.00 . A A .  46 GLU C    1 1 
       10 20875 1 1  46 GLU CA   C -13.667  -9.640  -5.944 1.00 . A A .  46 GLU CA   1 1 
       10 20876 1 1  46 GLU CB   C -13.768 -11.171  -5.865 1.00 . A A .  46 GLU CB   1 1 
       10 20877 1 1  46 GLU CD   C -12.657 -13.358  -5.230 1.00 . A A .  46 GLU CD   1 1 
       10 20878 1 1  46 GLU CG   C -12.472 -11.864  -5.452 1.00 . A A .  46 GLU CG   1 1 
       10 20879 1 1  46 GLU H    H -15.777  -9.662  -6.222 1.00 . A A .  46 GLU H    1 1 
       10 20880 1 1  46 GLU HA   H -13.299  -9.263  -5.000 1.00 . A A .  46 GLU HA   1 1 
       10 20881 1 1  46 GLU HB2  H -14.533 -11.430  -5.148 1.00 . A A .  46 GLU HB2  1 1 
       10 20882 1 1  46 GLU HB3  H -14.058 -11.548  -6.835 1.00 . A A .  46 GLU HB3  1 1 
       10 20883 1 1  46 GLU HG2  H -11.736 -11.714  -6.231 1.00 . A A .  46 GLU HG2  1 1 
       10 20884 1 1  46 GLU HG3  H -12.116 -11.418  -4.534 1.00 . A A .  46 GLU HG3  1 1 
       10 20885 1 1  46 GLU N    N -15.001  -9.062  -6.168 1.00 . A A .  46 GLU N    1 1 
       10 20886 1 1  46 GLU O    O -11.479  -9.119  -6.846 1.00 . A A .  46 GLU O    1 1 
       10 20887 1 1  46 GLU OE1  O -13.333 -13.733  -4.246 1.00 . A A .  46 GLU OE1  1 1 
       10 20888 1 1  46 GLU OE2  O -12.140 -14.160  -6.040 1.00 . A A .  46 GLU OE2  1 1 
       10 20889 1 1  47 GLU C    C -11.814  -7.072  -8.982 1.00 . A A .  47 GLU C    1 1 
       10 20890 1 1  47 GLU CA   C -12.469  -8.412  -9.370 1.00 . A A .  47 GLU CA   1 1 
       10 20891 1 1  47 GLU CB   C -13.397  -8.221 -10.581 1.00 . A A .  47 GLU CB   1 1 
       10 20892 1 1  47 GLU CD   C -13.702  -7.379 -12.950 1.00 . A A .  47 GLU CD   1 1 
       10 20893 1 1  47 GLU CG   C -12.719  -7.635 -11.817 1.00 . A A .  47 GLU CG   1 1 
       10 20894 1 1  47 GLU H    H -14.195  -9.145  -8.372 1.00 . A A .  47 GLU H    1 1 
       10 20895 1 1  47 GLU HA   H -11.696  -9.123  -9.624 1.00 . A A .  47 GLU HA   1 1 
       10 20896 1 1  47 GLU HB2  H -13.814  -9.181 -10.852 1.00 . A A .  47 GLU HB2  1 1 
       10 20897 1 1  47 GLU HB3  H -14.205  -7.562 -10.295 1.00 . A A .  47 GLU HB3  1 1 
       10 20898 1 1  47 GLU HG2  H -12.252  -6.698 -11.545 1.00 . A A .  47 GLU HG2  1 1 
       10 20899 1 1  47 GLU HG3  H -11.961  -8.325 -12.161 1.00 . A A .  47 GLU HG3  1 1 
       10 20900 1 1  47 GLU N    N -13.240  -8.960  -8.246 1.00 . A A .  47 GLU N    1 1 
       10 20901 1 1  47 GLU O    O -10.631  -6.842  -9.243 1.00 . A A .  47 GLU O    1 1 
       10 20902 1 1  47 GLU OE1  O -14.327  -6.296 -12.972 1.00 . A A .  47 GLU OE1  1 1 
       10 20903 1 1  47 GLU OE2  O -13.874  -8.267 -13.812 1.00 . A A .  47 GLU OE2  1 1 
       10 20904 1 1  48 TYR C    C -11.055  -5.101  -6.758 1.00 . A A .  48 TYR C    1 1 
       10 20905 1 1  48 TYR CA   C -12.105  -4.903  -7.864 1.00 . A A .  48 TYR CA   1 1 
       10 20906 1 1  48 TYR CB   C -13.286  -4.071  -7.327 1.00 . A A .  48 TYR CB   1 1 
       10 20907 1 1  48 TYR CD1  C -12.374  -1.930  -6.296 1.00 . A A .  48 TYR CD1  1 1 
       10 20908 1 1  48 TYR CD2  C -13.536  -1.781  -8.373 1.00 . A A .  48 TYR CD2  1 1 
       10 20909 1 1  48 TYR CE1  C -12.171  -0.565  -6.312 1.00 . A A .  48 TYR CE1  1 1 
       10 20910 1 1  48 TYR CE2  C -13.341  -0.414  -8.392 1.00 . A A .  48 TYR CE2  1 1 
       10 20911 1 1  48 TYR CG   C -13.059  -2.567  -7.329 1.00 . A A .  48 TYR CG   1 1 
       10 20912 1 1  48 TYR CZ   C -12.656   0.190  -7.360 1.00 . A A .  48 TYR CZ   1 1 
       10 20913 1 1  48 TYR H    H -13.529  -6.448  -8.167 1.00 . A A .  48 TYR H    1 1 
       10 20914 1 1  48 TYR HA   H -11.650  -4.385  -8.697 1.00 . A A .  48 TYR HA   1 1 
       10 20915 1 1  48 TYR HB2  H -14.158  -4.269  -7.936 1.00 . A A .  48 TYR HB2  1 1 
       10 20916 1 1  48 TYR HB3  H -13.500  -4.374  -6.311 1.00 . A A .  48 TYR HB3  1 1 
       10 20917 1 1  48 TYR HD1  H -11.999  -2.516  -5.471 1.00 . A A .  48 TYR HD1  1 1 
       10 20918 1 1  48 TYR HD2  H -14.081  -2.255  -9.178 1.00 . A A .  48 TYR HD2  1 1 
       10 20919 1 1  48 TYR HE1  H -11.637  -0.089  -5.501 1.00 . A A .  48 TYR HE1  1 1 
       10 20920 1 1  48 TYR HE2  H -13.731   0.176  -9.215 1.00 . A A .  48 TYR HE2  1 1 
       10 20921 1 1  48 TYR HH   H -13.210   1.998  -7.746 1.00 . A A .  48 TYR HH   1 1 
       10 20922 1 1  48 TYR N    N -12.596  -6.204  -8.337 1.00 . A A .  48 TYR N    1 1 
       10 20923 1 1  48 TYR O    O -10.059  -4.377  -6.683 1.00 . A A .  48 TYR O    1 1 
       10 20924 1 1  48 TYR OH   O -12.443   1.549  -7.375 1.00 . A A .  48 TYR OH   1 1 
       10 20925 1 1  49 PHE C    C  -8.977  -6.758  -5.322 1.00 . A A .  49 PHE C    1 1 
       10 20926 1 1  49 PHE CA   C -10.389  -6.437  -4.808 1.00 . A A .  49 PHE CA   1 1 
       10 20927 1 1  49 PHE CB   C -10.965  -7.629  -4.023 1.00 . A A .  49 PHE CB   1 1 
       10 20928 1 1  49 PHE CD1  C -10.383  -7.493  -1.574 1.00 . A A .  49 PHE CD1  1 1 
       10 20929 1 1  49 PHE CD2  C  -9.162  -9.026  -2.938 1.00 . A A .  49 PHE CD2  1 1 
       10 20930 1 1  49 PHE CE1  C  -9.652  -7.893  -0.471 1.00 . A A .  49 PHE CE1  1 1 
       10 20931 1 1  49 PHE CE2  C  -8.427  -9.424  -1.839 1.00 . A A .  49 PHE CE2  1 1 
       10 20932 1 1  49 PHE CG   C -10.149  -8.053  -2.822 1.00 . A A .  49 PHE CG   1 1 
       10 20933 1 1  49 PHE CZ   C  -8.673  -8.858  -0.603 1.00 . A A .  49 PHE CZ   1 1 
       10 20934 1 1  49 PHE H    H -12.088  -6.655  -6.048 1.00 . A A .  49 PHE H    1 1 
       10 20935 1 1  49 PHE HA   H -10.338  -5.578  -4.156 1.00 . A A .  49 PHE HA   1 1 
       10 20936 1 1  49 PHE HB2  H -11.953  -7.369  -3.674 1.00 . A A .  49 PHE HB2  1 1 
       10 20937 1 1  49 PHE HB3  H -11.045  -8.480  -4.689 1.00 . A A .  49 PHE HB3  1 1 
       10 20938 1 1  49 PHE HD1  H -11.145  -6.736  -1.467 1.00 . A A .  49 PHE HD1  1 1 
       10 20939 1 1  49 PHE HD2  H  -8.966  -9.472  -3.904 1.00 . A A .  49 PHE HD2  1 1 
       10 20940 1 1  49 PHE HE1  H  -9.843  -7.448   0.495 1.00 . A A .  49 PHE HE1  1 1 
       10 20941 1 1  49 PHE HE2  H  -7.660 -10.179  -1.944 1.00 . A A .  49 PHE HE2  1 1 
       10 20942 1 1  49 PHE HZ   H  -8.101  -9.171   0.260 1.00 . A A .  49 PHE HZ   1 1 
       10 20943 1 1  49 PHE N    N -11.289  -6.107  -5.915 1.00 . A A .  49 PHE N    1 1 
       10 20944 1 1  49 PHE O    O  -8.020  -6.044  -5.029 1.00 . A A .  49 PHE O    1 1 
       10 20945 1 1  50 ASN C    C  -6.794  -7.179  -7.377 1.00 . A A .  50 ASN C    1 1 
       10 20946 1 1  50 ASN CA   C  -7.572  -8.282  -6.633 1.00 . A A .  50 ASN CA   1 1 
       10 20947 1 1  50 ASN CB   C  -7.774  -9.488  -7.560 1.00 . A A .  50 ASN CB   1 1 
       10 20948 1 1  50 ASN CG   C  -8.374 -10.677  -6.834 1.00 . A A .  50 ASN CG   1 1 
       10 20949 1 1  50 ASN H    H  -9.682  -8.307  -6.370 1.00 . A A .  50 ASN H    1 1 
       10 20950 1 1  50 ASN HA   H  -6.989  -8.595  -5.783 1.00 . A A .  50 ASN HA   1 1 
       10 20951 1 1  50 ASN HB2  H  -8.437  -9.209  -8.368 1.00 . A A .  50 ASN HB2  1 1 
       10 20952 1 1  50 ASN HB3  H  -6.820  -9.785  -7.972 1.00 . A A .  50 ASN HB3  1 1 
       10 20953 1 1  50 ASN HD21 H  -9.277 -11.285  -8.485 1.00 . A A .  50 ASN HD21 1 1 
       10 20954 1 1  50 ASN HD22 H  -9.526 -12.262  -7.084 1.00 . A A .  50 ASN HD22 1 1 
       10 20955 1 1  50 ASN N    N  -8.868  -7.817  -6.121 1.00 . A A .  50 ASN N    1 1 
       10 20956 1 1  50 ASN ND2  N  -9.135 -11.487  -7.539 1.00 . A A .  50 ASN ND2  1 1 
       10 20957 1 1  50 ASN O    O  -5.565  -7.232  -7.474 1.00 . A A .  50 ASN O    1 1 
       10 20958 1 1  50 ASN OD1  O  -8.148 -10.870  -5.643 1.00 . A A .  50 ASN OD1  1 1 
       10 20959 1 1  51 ALA C    C  -6.268  -4.004  -7.809 1.00 . A A .  51 ALA C    1 1 
       10 20960 1 1  51 ALA CA   C  -6.904  -5.108  -8.680 1.00 . A A .  51 ALA CA   1 1 
       10 20961 1 1  51 ALA CB   C  -7.950  -4.509  -9.614 1.00 . A A .  51 ALA CB   1 1 
       10 20962 1 1  51 ALA H    H  -8.483  -6.173  -7.740 1.00 . A A .  51 ALA H    1 1 
       10 20963 1 1  51 ALA HA   H  -6.130  -5.549  -9.293 1.00 . A A .  51 ALA HA   1 1 
       10 20964 1 1  51 ALA HB1  H  -8.376  -5.291 -10.228 1.00 . A A .  51 ALA HB1  1 1 
       10 20965 1 1  51 ALA HB2  H  -7.486  -3.768 -10.248 1.00 . A A .  51 ALA HB2  1 1 
       10 20966 1 1  51 ALA HB3  H  -8.733  -4.042  -9.031 1.00 . A A .  51 ALA HB3  1 1 
       10 20967 1 1  51 ALA N    N  -7.513  -6.184  -7.889 1.00 . A A .  51 ALA N    1 1 
       10 20968 1 1  51 ALA O    O  -5.197  -3.495  -8.131 1.00 . A A .  51 ALA O    1 1 
       10 20969 1 1  52 VAL C    C  -5.888  -2.949  -4.513 1.00 . A A .  52 VAL C    1 1 
       10 20970 1 1  52 VAL CA   C  -6.463  -2.501  -5.873 1.00 . A A .  52 VAL CA   1 1 
       10 20971 1 1  52 VAL CB   C  -7.613  -1.491  -5.617 1.00 . A A .  52 VAL CB   1 1 
       10 20972 1 1  52 VAL CG1  C  -8.123  -0.911  -6.934 1.00 . A A .  52 VAL CG1  1 1 
       10 20973 1 1  52 VAL CG2  C  -8.748  -2.144  -4.833 1.00 . A A .  52 VAL CG2  1 1 
       10 20974 1 1  52 VAL H    H  -7.749  -4.106  -6.461 1.00 . A A .  52 VAL H    1 1 
       10 20975 1 1  52 VAL HA   H  -5.684  -1.983  -6.416 1.00 . A A .  52 VAL HA   1 1 
       10 20976 1 1  52 VAL HB   H  -7.219  -0.676  -5.026 1.00 . A A .  52 VAL HB   1 1 
       10 20977 1 1  52 VAL HG11 H  -7.315  -0.408  -7.445 1.00 . A A .  52 VAL HG11 1 1 
       10 20978 1 1  52 VAL HG12 H  -8.916  -0.204  -6.735 1.00 . A A .  52 VAL HG12 1 1 
       10 20979 1 1  52 VAL HG13 H  -8.503  -1.709  -7.557 1.00 . A A .  52 VAL HG13 1 1 
       10 20980 1 1  52 VAL HG21 H  -9.144  -2.978  -5.393 1.00 . A A .  52 VAL HG21 1 1 
       10 20981 1 1  52 VAL HG22 H  -9.534  -1.421  -4.663 1.00 . A A .  52 VAL HG22 1 1 
       10 20982 1 1  52 VAL HG23 H  -8.376  -2.496  -3.880 1.00 . A A .  52 VAL HG23 1 1 
       10 20983 1 1  52 VAL N    N  -6.929  -3.628  -6.711 1.00 . A A .  52 VAL N    1 1 
       10 20984 1 1  52 VAL O    O  -5.681  -2.126  -3.619 1.00 . A A .  52 VAL O    1 1 
       10 20985 1 1  53 ASN C    C  -3.634  -5.096  -3.053 1.00 . A A .  53 ASN C    1 1 
       10 20986 1 1  53 ASN CA   C  -5.141  -4.789  -3.075 1.00 . A A .  53 ASN CA   1 1 
       10 20987 1 1  53 ASN CB   C  -5.941  -6.055  -2.734 1.00 . A A .  53 ASN CB   1 1 
       10 20988 1 1  53 ASN CG   C  -7.179  -5.745  -1.918 1.00 . A A .  53 ASN CG   1 1 
       10 20989 1 1  53 ASN H    H  -5.729  -4.842  -5.126 1.00 . A A .  53 ASN H    1 1 
       10 20990 1 1  53 ASN HA   H  -5.338  -4.048  -2.313 1.00 . A A .  53 ASN HA   1 1 
       10 20991 1 1  53 ASN HB2  H  -6.250  -6.541  -3.649 1.00 . A A .  53 ASN HB2  1 1 
       10 20992 1 1  53 ASN HB3  H  -5.320  -6.734  -2.167 1.00 . A A .  53 ASN HB3  1 1 
       10 20993 1 1  53 ASN HD21 H  -8.089  -4.993  -3.504 1.00 . A A .  53 ASN HD21 1 1 
       10 20994 1 1  53 ASN HD22 H  -8.990  -4.960  -2.032 1.00 . A A .  53 ASN HD22 1 1 
       10 20995 1 1  53 ASN N    N  -5.612  -4.239  -4.363 1.00 . A A .  53 ASN N    1 1 
       10 20996 1 1  53 ASN ND2  N  -8.188  -5.180  -2.551 1.00 . A A .  53 ASN ND2  1 1 
       10 20997 1 1  53 ASN O    O  -3.183  -5.926  -2.267 1.00 . A A .  53 ASN O    1 1 
       10 20998 1 1  53 ASN OD1  O  -7.213  -5.968  -0.712 1.00 . A A .  53 ASN OD1  1 1 
       10 20999 1 1  54 TYR C    C  -0.596  -3.361  -4.139 1.00 . A A .  54 TYR C    1 1 
       10 21000 1 1  54 TYR CA   C  -1.396  -4.645  -3.883 1.00 . A A .  54 TYR CA   1 1 
       10 21001 1 1  54 TYR CB   C  -1.033  -5.707  -4.934 1.00 . A A .  54 TYR CB   1 1 
       10 21002 1 1  54 TYR CD1  C  -0.190  -4.625  -7.067 1.00 . A A .  54 TYR CD1  1 1 
       10 21003 1 1  54 TYR CD2  C  -2.423  -5.464  -7.043 1.00 . A A .  54 TYR CD2  1 1 
       10 21004 1 1  54 TYR CE1  C  -0.352  -4.214  -8.375 1.00 . A A .  54 TYR CE1  1 1 
       10 21005 1 1  54 TYR CE2  C  -2.591  -5.055  -8.354 1.00 . A A .  54 TYR CE2  1 1 
       10 21006 1 1  54 TYR CG   C  -1.222  -5.256  -6.375 1.00 . A A .  54 TYR CG   1 1 
       10 21007 1 1  54 TYR CZ   C  -1.553  -4.431  -9.016 1.00 . A A .  54 TYR CZ   1 1 
       10 21008 1 1  54 TYR H    H  -3.230  -3.724  -4.456 1.00 . A A .  54 TYR H    1 1 
       10 21009 1 1  54 TYR HA   H  -1.119  -5.023  -2.907 1.00 . A A .  54 TYR HA   1 1 
       10 21010 1 1  54 TYR HB2  H   0.003  -5.986  -4.807 1.00 . A A .  54 TYR HB2  1 1 
       10 21011 1 1  54 TYR HB3  H  -1.652  -6.582  -4.776 1.00 . A A .  54 TYR HB3  1 1 
       10 21012 1 1  54 TYR HD1  H   0.751  -4.458  -6.564 1.00 . A A .  54 TYR HD1  1 1 
       10 21013 1 1  54 TYR HD2  H  -3.235  -5.956  -6.524 1.00 . A A .  54 TYR HD2  1 1 
       10 21014 1 1  54 TYR HE1  H   0.462  -3.727  -8.891 1.00 . A A .  54 TYR HE1  1 1 
       10 21015 1 1  54 TYR HE2  H  -3.534  -5.225  -8.856 1.00 . A A .  54 TYR HE2  1 1 
       10 21016 1 1  54 TYR HH   H  -0.931  -4.277 -10.827 1.00 . A A .  54 TYR HH   1 1 
       10 21017 1 1  54 TYR N    N  -2.844  -4.407  -3.869 1.00 . A A .  54 TYR N    1 1 
       10 21018 1 1  54 TYR O    O  -1.115  -2.379  -4.665 1.00 . A A .  54 TYR O    1 1 
       10 21019 1 1  54 TYR OH   O  -1.712  -4.030 -10.323 1.00 . A A .  54 TYR OH   1 1 
       10 21020 1 1  55 ALA C    C   2.947  -2.799  -4.565 1.00 . A A .  55 ALA C    1 1 
       10 21021 1 1  55 ALA CA   C   1.611  -2.286  -4.002 1.00 . A A .  55 ALA CA   1 1 
       10 21022 1 1  55 ALA CB   C   1.851  -1.510  -2.710 1.00 . A A .  55 ALA CB   1 1 
       10 21023 1 1  55 ALA H    H   1.009  -4.191  -3.293 1.00 . A A .  55 ALA H    1 1 
       10 21024 1 1  55 ALA HA   H   1.161  -1.614  -4.722 1.00 . A A .  55 ALA HA   1 1 
       10 21025 1 1  55 ALA HB1  H   0.907  -1.154  -2.323 1.00 . A A .  55 ALA HB1  1 1 
       10 21026 1 1  55 ALA HB2  H   2.498  -0.667  -2.907 1.00 . A A .  55 ALA HB2  1 1 
       10 21027 1 1  55 ALA HB3  H   2.318  -2.156  -1.979 1.00 . A A .  55 ALA HB3  1 1 
       10 21028 1 1  55 ALA N    N   0.680  -3.395  -3.761 1.00 . A A .  55 ALA N    1 1 
       10 21029 1 1  55 ALA O    O   3.388  -3.899  -4.227 1.00 . A A .  55 ALA O    1 1 
       10 21030 1 1  56 GLU C    C   6.032  -1.685  -5.218 1.00 . A A .  56 GLU C    1 1 
       10 21031 1 1  56 GLU CA   C   4.890  -2.361  -5.992 1.00 . A A .  56 GLU CA   1 1 
       10 21032 1 1  56 GLU CB   C   4.978  -1.973  -7.475 1.00 . A A .  56 GLU CB   1 1 
       10 21033 1 1  56 GLU CD   C   4.382  -2.637  -9.851 1.00 . A A .  56 GLU CD   1 1 
       10 21034 1 1  56 GLU CG   C   3.992  -2.710  -8.379 1.00 . A A .  56 GLU CG   1 1 
       10 21035 1 1  56 GLU H    H   3.154  -1.171  -5.710 1.00 . A A .  56 GLU H    1 1 
       10 21036 1 1  56 GLU HA   H   5.009  -3.434  -5.907 1.00 . A A .  56 GLU HA   1 1 
       10 21037 1 1  56 GLU HB2  H   4.791  -0.913  -7.569 1.00 . A A .  56 GLU HB2  1 1 
       10 21038 1 1  56 GLU HB3  H   5.978  -2.181  -7.829 1.00 . A A .  56 GLU HB3  1 1 
       10 21039 1 1  56 GLU HG2  H   3.954  -3.749  -8.080 1.00 . A A .  56 GLU HG2  1 1 
       10 21040 1 1  56 GLU HG3  H   3.011  -2.270  -8.258 1.00 . A A .  56 GLU HG3  1 1 
       10 21041 1 1  56 GLU N    N   3.578  -2.009  -5.433 1.00 . A A .  56 GLU N    1 1 
       10 21042 1 1  56 GLU O    O   6.133  -0.456  -5.193 1.00 . A A .  56 GLU O    1 1 
       10 21043 1 1  56 GLU OE1  O   4.346  -1.533 -10.431 1.00 . A A .  56 GLU OE1  1 1 
       10 21044 1 1  56 GLU OE2  O   4.751  -3.686 -10.428 1.00 . A A .  56 GLU OE2  1 1 
       10 21045 1 1  57 ILE C    C   9.367  -2.303  -4.525 1.00 . A A .  57 ILE C    1 1 
       10 21046 1 1  57 ILE CA   C   8.032  -1.982  -3.823 1.00 . A A .  57 ILE CA   1 1 
       10 21047 1 1  57 ILE CB   C   8.065  -2.576  -2.380 1.00 . A A .  57 ILE CB   1 1 
       10 21048 1 1  57 ILE CD1  C   5.615  -3.254  -1.983 1.00 . A A .  57 ILE CD1  1 1 
       10 21049 1 1  57 ILE CG1  C   6.744  -2.307  -1.626 1.00 . A A .  57 ILE CG1  1 1 
       10 21050 1 1  57 ILE CG2  C   9.246  -2.015  -1.589 1.00 . A A .  57 ILE CG2  1 1 
       10 21051 1 1  57 ILE H    H   6.744  -3.464  -4.641 1.00 . A A .  57 ILE H    1 1 
       10 21052 1 1  57 ILE HA   H   7.930  -0.907  -3.744 1.00 . A A .  57 ILE HA   1 1 
       10 21053 1 1  57 ILE HB   H   8.205  -3.647  -2.465 1.00 . A A .  57 ILE HB   1 1 
       10 21054 1 1  57 ILE HD11 H   5.376  -3.151  -3.032 1.00 . A A .  57 ILE HD11 1 1 
       10 21055 1 1  57 ILE HD12 H   4.745  -3.016  -1.390 1.00 . A A .  57 ILE HD12 1 1 
       10 21056 1 1  57 ILE HD13 H   5.923  -4.270  -1.782 1.00 . A A .  57 ILE HD13 1 1 
       10 21057 1 1  57 ILE HG12 H   6.914  -2.394  -0.563 1.00 . A A .  57 ILE HG12 1 1 
       10 21058 1 1  57 ILE HG13 H   6.411  -1.301  -1.845 1.00 . A A .  57 ILE HG13 1 1 
       10 21059 1 1  57 ILE HG21 H  10.168  -2.252  -2.098 1.00 . A A .  57 ILE HG21 1 1 
       10 21060 1 1  57 ILE HG22 H   9.259  -2.451  -0.601 1.00 . A A .  57 ILE HG22 1 1 
       10 21061 1 1  57 ILE HG23 H   9.146  -0.942  -1.506 1.00 . A A .  57 ILE HG23 1 1 
       10 21062 1 1  57 ILE N    N   6.888  -2.494  -4.593 1.00 . A A .  57 ILE N    1 1 
       10 21063 1 1  57 ILE O    O   9.497  -3.332  -5.196 1.00 . A A .  57 ILE O    1 1 
       10 21064 1 1  58 ASN C    C  12.365  -2.839  -4.212 1.00 . A A .  58 ASN C    1 1 
       10 21065 1 1  58 ASN CA   C  11.700  -1.639  -4.911 1.00 . A A .  58 ASN CA   1 1 
       10 21066 1 1  58 ASN CB   C  12.557  -0.381  -4.722 1.00 . A A .  58 ASN CB   1 1 
       10 21067 1 1  58 ASN CG   C  13.969  -0.540  -5.259 1.00 . A A .  58 ASN CG   1 1 
       10 21068 1 1  58 ASN H    H  10.161  -0.569  -3.909 1.00 . A A .  58 ASN H    1 1 
       10 21069 1 1  58 ASN HA   H  11.612  -1.854  -5.967 1.00 . A A .  58 ASN HA   1 1 
       10 21070 1 1  58 ASN HB2  H  12.086   0.445  -5.238 1.00 . A A .  58 ASN HB2  1 1 
       10 21071 1 1  58 ASN HB3  H  12.616  -0.148  -3.668 1.00 . A A .  58 ASN HB3  1 1 
       10 21072 1 1  58 ASN HD21 H  13.440   0.249  -6.993 1.00 . A A .  58 ASN HD21 1 1 
       10 21073 1 1  58 ASN HD22 H  15.096  -0.221  -6.850 1.00 . A A .  58 ASN HD22 1 1 
       10 21074 1 1  58 ASN N    N  10.349  -1.408  -4.381 1.00 . A A .  58 ASN N    1 1 
       10 21075 1 1  58 ASN ND2  N  14.189  -0.131  -6.491 1.00 . A A .  58 ASN ND2  1 1 
       10 21076 1 1  58 ASN O    O  12.152  -3.067  -3.024 1.00 . A A .  58 ASN O    1 1 
       10 21077 1 1  58 ASN OD1  O  14.860  -1.025  -4.570 1.00 . A A .  58 ASN OD1  1 1 
       10 21078 1 1  59 GLU C    C  14.684  -4.533  -3.177 1.00 . A A .  59 GLU C    1 1 
       10 21079 1 1  59 GLU CA   C  13.812  -4.809  -4.417 1.00 . A A .  59 GLU CA   1 1 
       10 21080 1 1  59 GLU CB   C  14.647  -5.493  -5.503 1.00 . A A .  59 GLU CB   1 1 
       10 21081 1 1  59 GLU CD   C  15.978  -7.537  -6.163 1.00 . A A .  59 GLU CD   1 1 
       10 21082 1 1  59 GLU CG   C  15.346  -6.757  -5.026 1.00 . A A .  59 GLU CG   1 1 
       10 21083 1 1  59 GLU H    H  13.356  -3.332  -5.879 1.00 . A A .  59 GLU H    1 1 
       10 21084 1 1  59 GLU HA   H  13.015  -5.481  -4.128 1.00 . A A .  59 GLU HA   1 1 
       10 21085 1 1  59 GLU HB2  H  13.998  -5.753  -6.328 1.00 . A A .  59 GLU HB2  1 1 
       10 21086 1 1  59 GLU HB3  H  15.399  -4.799  -5.855 1.00 . A A .  59 GLU HB3  1 1 
       10 21087 1 1  59 GLU HG2  H  16.118  -6.483  -4.320 1.00 . A A .  59 GLU HG2  1 1 
       10 21088 1 1  59 GLU HG3  H  14.622  -7.385  -4.532 1.00 . A A .  59 GLU HG3  1 1 
       10 21089 1 1  59 GLU N    N  13.179  -3.592  -4.951 1.00 . A A .  59 GLU N    1 1 
       10 21090 1 1  59 GLU O    O  14.675  -5.309  -2.219 1.00 . A A .  59 GLU O    1 1 
       10 21091 1 1  59 GLU OE1  O  15.243  -8.253  -6.874 1.00 . A A .  59 GLU OE1  1 1 
       10 21092 1 1  59 GLU OE2  O  17.206  -7.427  -6.362 1.00 . A A .  59 GLU OE2  1 1 
       10 21093 1 1  60 GLU C    C  15.469  -2.846  -0.776 1.00 . A A .  60 GLU C    1 1 
       10 21094 1 1  60 GLU CA   C  16.286  -3.073  -2.059 1.00 . A A .  60 GLU CA   1 1 
       10 21095 1 1  60 GLU CB   C  17.111  -1.826  -2.389 1.00 . A A .  60 GLU CB   1 1 
       10 21096 1 1  60 GLU CD   C  19.139  -3.153  -3.134 1.00 . A A .  60 GLU CD   1 1 
       10 21097 1 1  60 GLU CG   C  18.144  -2.054  -3.485 1.00 . A A .  60 GLU CG   1 1 
       10 21098 1 1  60 GLU H    H  15.419  -2.861  -3.989 1.00 . A A .  60 GLU H    1 1 
       10 21099 1 1  60 GLU HA   H  16.963  -3.900  -1.888 1.00 . A A .  60 GLU HA   1 1 
       10 21100 1 1  60 GLU HB2  H  16.441  -1.040  -2.710 1.00 . A A .  60 GLU HB2  1 1 
       10 21101 1 1  60 GLU HB3  H  17.629  -1.502  -1.496 1.00 . A A .  60 GLU HB3  1 1 
       10 21102 1 1  60 GLU HG2  H  17.628  -2.329  -4.395 1.00 . A A .  60 GLU HG2  1 1 
       10 21103 1 1  60 GLU HG3  H  18.685  -1.134  -3.647 1.00 . A A .  60 GLU HG3  1 1 
       10 21104 1 1  60 GLU N    N  15.433  -3.437  -3.195 1.00 . A A .  60 GLU N    1 1 
       10 21105 1 1  60 GLU O    O  15.784  -3.419   0.272 1.00 . A A .  60 GLU O    1 1 
       10 21106 1 1  60 GLU OE1  O  19.873  -3.005  -2.134 1.00 . A A .  60 GLU OE1  1 1 
       10 21107 1 1  60 GLU OE2  O  19.183  -4.176  -3.849 1.00 . A A .  60 GLU OE2  1 1 
       10 21108 1 1  61 ASP C    C  12.774  -3.057   0.651 1.00 . A A .  61 ASP C    1 1 
       10 21109 1 1  61 ASP CA   C  13.537  -1.775   0.284 1.00 . A A .  61 ASP CA   1 1 
       10 21110 1 1  61 ASP CB   C  12.552  -0.650  -0.045 1.00 . A A .  61 ASP CB   1 1 
       10 21111 1 1  61 ASP CG   C  13.256   0.596  -0.550 1.00 . A A .  61 ASP CG   1 1 
       10 21112 1 1  61 ASP H    H  14.252  -1.553  -1.708 1.00 . A A .  61 ASP H    1 1 
       10 21113 1 1  61 ASP HA   H  14.147  -1.474   1.126 1.00 . A A .  61 ASP HA   1 1 
       10 21114 1 1  61 ASP HB2  H  11.863  -0.992  -0.804 1.00 . A A .  61 ASP HB2  1 1 
       10 21115 1 1  61 ASP HB3  H  11.996  -0.391   0.847 1.00 . A A .  61 ASP HB3  1 1 
       10 21116 1 1  61 ASP N    N  14.428  -2.017  -0.861 1.00 . A A .  61 ASP N    1 1 
       10 21117 1 1  61 ASP O    O  12.531  -3.347   1.822 1.00 . A A .  61 ASP O    1 1 
       10 21118 1 1  61 ASP OD1  O  14.006   1.222   0.230 1.00 . A A .  61 ASP OD1  1 1 
       10 21119 1 1  61 ASP OD2  O  13.083   0.938  -1.736 1.00 . A A .  61 ASP OD2  1 1 
       10 21120 1 1  62 TRP C    C  12.574  -6.037   0.723 1.00 . A A .  62 TRP C    1 1 
       10 21121 1 1  62 TRP CA   C  11.773  -5.126  -0.220 1.00 . A A .  62 TRP CA   1 1 
       10 21122 1 1  62 TRP CB   C  11.644  -5.785  -1.603 1.00 . A A .  62 TRP CB   1 1 
       10 21123 1 1  62 TRP CD1  C  11.651  -8.339  -1.349 1.00 . A A .  62 TRP CD1  1 1 
       10 21124 1 1  62 TRP CD2  C   9.659  -7.457  -1.843 1.00 . A A .  62 TRP CD2  1 1 
       10 21125 1 1  62 TRP CE2  C   9.518  -8.851  -1.733 1.00 . A A .  62 TRP CE2  1 1 
       10 21126 1 1  62 TRP CE3  C   8.539  -6.686  -2.153 1.00 . A A .  62 TRP CE3  1 1 
       10 21127 1 1  62 TRP CG   C  11.026  -7.148  -1.588 1.00 . A A .  62 TRP CG   1 1 
       10 21128 1 1  62 TRP CH2  C   7.216  -8.710  -2.219 1.00 . A A .  62 TRP CH2  1 1 
       10 21129 1 1  62 TRP CZ2  C   8.300  -9.487  -1.918 1.00 . A A .  62 TRP CZ2  1 1 
       10 21130 1 1  62 TRP CZ3  C   7.330  -7.320  -2.337 1.00 . A A .  62 TRP CZ3  1 1 
       10 21131 1 1  62 TRP H    H  12.594  -3.491  -1.283 1.00 . A A .  62 TRP H    1 1 
       10 21132 1 1  62 TRP HA   H  10.786  -4.965   0.191 1.00 . A A .  62 TRP HA   1 1 
       10 21133 1 1  62 TRP HB2  H  11.037  -5.154  -2.236 1.00 . A A .  62 TRP HB2  1 1 
       10 21134 1 1  62 TRP HB3  H  12.630  -5.872  -2.041 1.00 . A A .  62 TRP HB3  1 1 
       10 21135 1 1  62 TRP HD1  H  12.703  -8.439  -1.125 1.00 . A A .  62 TRP HD1  1 1 
       10 21136 1 1  62 TRP HE1  H  10.952 -10.316  -1.278 1.00 . A A .  62 TRP HE1  1 1 
       10 21137 1 1  62 TRP HE3  H   8.607  -5.610  -2.249 1.00 . A A .  62 TRP HE3  1 1 
       10 21138 1 1  62 TRP HH2  H   6.248  -9.166  -2.370 1.00 . A A .  62 TRP HH2  1 1 
       10 21139 1 1  62 TRP HZ2  H   8.197 -10.556  -1.831 1.00 . A A .  62 TRP HZ2  1 1 
       10 21140 1 1  62 TRP HZ3  H   6.450  -6.739  -2.575 1.00 . A A .  62 TRP HZ3  1 1 
       10 21141 1 1  62 TRP N    N  12.421  -3.822  -0.378 1.00 . A A .  62 TRP N    1 1 
       10 21142 1 1  62 TRP NE1  N  10.749  -9.366  -1.423 1.00 . A A .  62 TRP NE1  1 1 
       10 21143 1 1  62 TRP O    O  12.046  -6.567   1.704 1.00 . A A .  62 TRP O    1 1 
       10 21144 1 1  63 ASN C    C  15.049  -6.367   2.585 1.00 . A A .  63 ASN C    1 1 
       10 21145 1 1  63 ASN CA   C  14.745  -7.037   1.233 1.00 . A A .  63 ASN CA   1 1 
       10 21146 1 1  63 ASN CB   C  16.038  -7.321   0.461 1.00 . A A .  63 ASN CB   1 1 
       10 21147 1 1  63 ASN CG   C  15.774  -8.087  -0.825 1.00 . A A .  63 ASN CG   1 1 
       10 21148 1 1  63 ASN H    H  14.213  -5.770  -0.387 1.00 . A A .  63 ASN H    1 1 
       10 21149 1 1  63 ASN HA   H  14.239  -7.975   1.422 1.00 . A A .  63 ASN HA   1 1 
       10 21150 1 1  63 ASN HB2  H  16.519  -6.387   0.212 1.00 . A A .  63 ASN HB2  1 1 
       10 21151 1 1  63 ASN HB3  H  16.703  -7.910   1.079 1.00 . A A .  63 ASN HB3  1 1 
       10 21152 1 1  63 ASN HD21 H  17.228  -7.114  -1.747 1.00 . A A .  63 ASN HD21 1 1 
       10 21153 1 1  63 ASN HD22 H  16.380  -8.281  -2.695 1.00 . A A .  63 ASN HD22 1 1 
       10 21154 1 1  63 ASN N    N  13.855  -6.211   0.416 1.00 . A A .  63 ASN N    1 1 
       10 21155 1 1  63 ASN ND2  N  16.538  -7.800  -1.857 1.00 . A A .  63 ASN ND2  1 1 
       10 21156 1 1  63 ASN O    O  15.271  -7.046   3.586 1.00 . A A .  63 ASN O    1 1 
       10 21157 1 1  63 ASN OD1  O  14.874  -8.921  -0.896 1.00 . A A .  63 ASN OD1  1 1 
       10 21158 1 1  64 ALA C    C  14.133  -4.520   4.867 1.00 . A A .  64 ALA C    1 1 
       10 21159 1 1  64 ALA CA   C  15.255  -4.270   3.843 1.00 . A A .  64 ALA CA   1 1 
       10 21160 1 1  64 ALA CB   C  15.358  -2.782   3.528 1.00 . A A .  64 ALA CB   1 1 
       10 21161 1 1  64 ALA H    H  14.885  -4.544   1.768 1.00 . A A .  64 ALA H    1 1 
       10 21162 1 1  64 ALA HA   H  16.196  -4.589   4.270 1.00 . A A .  64 ALA HA   1 1 
       10 21163 1 1  64 ALA HB1  H  16.160  -2.618   2.823 1.00 . A A .  64 ALA HB1  1 1 
       10 21164 1 1  64 ALA HB2  H  15.558  -2.230   4.436 1.00 . A A .  64 ALA HB2  1 1 
       10 21165 1 1  64 ALA HB3  H  14.426  -2.439   3.098 1.00 . A A .  64 ALA HB3  1 1 
       10 21166 1 1  64 ALA N    N  15.039  -5.033   2.606 1.00 . A A .  64 ALA N    1 1 
       10 21167 1 1  64 ALA O    O  14.373  -4.542   6.076 1.00 . A A .  64 ALA O    1 1 
       10 21168 1 1  65 LEU C    C  11.562  -6.502   5.433 1.00 . A A .  65 LEU C    1 1 
       10 21169 1 1  65 LEU CA   C  11.752  -4.989   5.230 1.00 . A A .  65 LEU CA   1 1 
       10 21170 1 1  65 LEU CB   C  10.481  -4.383   4.611 1.00 . A A .  65 LEU CB   1 1 
       10 21171 1 1  65 LEU CD1  C   9.272  -2.380   3.662 1.00 . A A .  65 LEU CD1  1 1 
       10 21172 1 1  65 LEU CD2  C  10.617  -2.143   5.767 1.00 . A A .  65 LEU CD2  1 1 
       10 21173 1 1  65 LEU CG   C  10.507  -2.856   4.421 1.00 . A A .  65 LEU CG   1 1 
       10 21174 1 1  65 LEU H    H  12.771  -4.616   3.404 1.00 . A A .  65 LEU H    1 1 
       10 21175 1 1  65 LEU HA   H  11.924  -4.530   6.193 1.00 . A A .  65 LEU HA   1 1 
       10 21176 1 1  65 LEU HB2  H  10.323  -4.842   3.644 1.00 . A A .  65 LEU HB2  1 1 
       10 21177 1 1  65 LEU HB3  H   9.641  -4.629   5.246 1.00 . A A .  65 LEU HB3  1 1 
       10 21178 1 1  65 LEU HD11 H   9.330  -1.311   3.516 1.00 . A A .  65 LEU HD11 1 1 
       10 21179 1 1  65 LEU HD12 H   8.384  -2.620   4.228 1.00 . A A .  65 LEU HD12 1 1 
       10 21180 1 1  65 LEU HD13 H   9.232  -2.871   2.700 1.00 . A A .  65 LEU HD13 1 1 
       10 21181 1 1  65 LEU HD21 H  11.538  -2.434   6.256 1.00 . A A .  65 LEU HD21 1 1 
       10 21182 1 1  65 LEU HD22 H   9.779  -2.415   6.393 1.00 . A A .  65 LEU HD22 1 1 
       10 21183 1 1  65 LEU HD23 H  10.617  -1.075   5.610 1.00 . A A .  65 LEU HD23 1 1 
       10 21184 1 1  65 LEU HG   H  11.376  -2.593   3.834 1.00 . A A .  65 LEU HG   1 1 
       10 21185 1 1  65 LEU N    N  12.908  -4.697   4.372 1.00 . A A .  65 LEU N    1 1 
       10 21186 1 1  65 LEU O    O  10.625  -6.933   6.109 1.00 . A A .  65 LEU O    1 1 
       10 21187 1 1  66 GLY C    C  11.031  -9.273   4.335 1.00 . A A .  66 GLY C    1 1 
       10 21188 1 1  66 GLY CA   C  12.341  -8.756   4.919 1.00 . A A .  66 GLY CA   1 1 
       10 21189 1 1  66 GLY H    H  13.211  -6.898   4.371 1.00 . A A .  66 GLY H    1 1 
       10 21190 1 1  66 GLY HA2  H  13.162  -9.197   4.368 1.00 . A A .  66 GLY HA2  1 1 
       10 21191 1 1  66 GLY HA3  H  12.411  -9.062   5.953 1.00 . A A .  66 GLY HA3  1 1 
       10 21192 1 1  66 GLY N    N  12.456  -7.300   4.847 1.00 . A A .  66 GLY N    1 1 
       10 21193 1 1  66 GLY O    O  10.417 -10.196   4.875 1.00 . A A .  66 GLY O    1 1 
       10 21194 1 1  67 LEU C    C   9.364 -10.322   1.813 1.00 . A A .  67 LEU C    1 1 
       10 21195 1 1  67 LEU CA   C   9.341  -8.993   2.581 1.00 . A A .  67 LEU CA   1 1 
       10 21196 1 1  67 LEU CB   C   8.959  -7.854   1.626 1.00 . A A .  67 LEU CB   1 1 
       10 21197 1 1  67 LEU CD1  C   8.493  -5.387   1.411 1.00 . A A .  67 LEU CD1  1 1 
       10 21198 1 1  67 LEU CD2  C   6.886  -6.866   2.612 1.00 . A A .  67 LEU CD2  1 1 
       10 21199 1 1  67 LEU CG   C   8.351  -6.618   2.299 1.00 . A A .  67 LEU CG   1 1 
       10 21200 1 1  67 LEU H    H  11.191  -7.993   2.815 1.00 . A A .  67 LEU H    1 1 
       10 21201 1 1  67 LEU HA   H   8.592  -9.058   3.355 1.00 . A A .  67 LEU HA   1 1 
       10 21202 1 1  67 LEU HB2  H   9.851  -7.548   1.093 1.00 . A A .  67 LEU HB2  1 1 
       10 21203 1 1  67 LEU HB3  H   8.246  -8.233   0.904 1.00 . A A .  67 LEU HB3  1 1 
       10 21204 1 1  67 LEU HD11 H   9.539  -5.200   1.222 1.00 . A A .  67 LEU HD11 1 1 
       10 21205 1 1  67 LEU HD12 H   8.060  -4.531   1.910 1.00 . A A .  67 LEU HD12 1 1 
       10 21206 1 1  67 LEU HD13 H   7.981  -5.554   0.473 1.00 . A A .  67 LEU HD13 1 1 
       10 21207 1 1  67 LEU HD21 H   6.327  -6.954   1.691 1.00 . A A .  67 LEU HD21 1 1 
       10 21208 1 1  67 LEU HD22 H   6.498  -6.041   3.193 1.00 . A A .  67 LEU HD22 1 1 
       10 21209 1 1  67 LEU HD23 H   6.789  -7.779   3.180 1.00 . A A .  67 LEU HD23 1 1 
       10 21210 1 1  67 LEU HG   H   8.867  -6.430   3.236 1.00 . A A .  67 LEU HG   1 1 
       10 21211 1 1  67 LEU N    N  10.619  -8.678   3.222 1.00 . A A .  67 LEU N    1 1 
       10 21212 1 1  67 LEU O    O  10.362 -10.685   1.183 1.00 . A A .  67 LEU O    1 1 
       10 21213 1 1  68 GLN C    C   6.969 -11.876  -0.022 1.00 . A A .  68 GLN C    1 1 
       10 21214 1 1  68 GLN CA   C   8.013 -12.215   1.053 1.00 . A A .  68 GLN CA   1 1 
       10 21215 1 1  68 GLN CB   C   7.533 -13.389   1.918 1.00 . A A .  68 GLN CB   1 1 
       10 21216 1 1  68 GLN CD   C   6.855 -15.828   2.033 1.00 . A A .  68 GLN CD   1 1 
       10 21217 1 1  68 GLN CG   C   7.250 -14.666   1.134 1.00 . A A .  68 GLN CG   1 1 
       10 21218 1 1  68 GLN H    H   7.564 -10.781   2.548 1.00 . A A .  68 GLN H    1 1 
       10 21219 1 1  68 GLN HA   H   8.943 -12.482   0.570 1.00 . A A .  68 GLN HA   1 1 
       10 21220 1 1  68 GLN HB2  H   8.292 -13.609   2.658 1.00 . A A .  68 GLN HB2  1 1 
       10 21221 1 1  68 GLN HB3  H   6.625 -13.096   2.429 1.00 . A A .  68 GLN HB3  1 1 
       10 21222 1 1  68 GLN HE21 H   4.942 -15.331   1.898 1.00 . A A .  68 GLN HE21 1 1 
       10 21223 1 1  68 GLN HE22 H   5.299 -16.721   2.861 1.00 . A A .  68 GLN HE22 1 1 
       10 21224 1 1  68 GLN HG2  H   6.444 -14.476   0.439 1.00 . A A .  68 GLN HG2  1 1 
       10 21225 1 1  68 GLN HG3  H   8.139 -14.942   0.583 1.00 . A A .  68 GLN HG3  1 1 
       10 21226 1 1  68 GLN N    N   8.252 -11.043   1.894 1.00 . A A .  68 GLN N    1 1 
       10 21227 1 1  68 GLN NE2  N   5.571 -15.973   2.290 1.00 . A A .  68 GLN NE2  1 1 
       10 21228 1 1  68 GLN O    O   6.080 -11.059   0.206 1.00 . A A .  68 GLN O    1 1 
       10 21229 1 1  68 GLN OE1  O   7.700 -16.591   2.491 1.00 . A A .  68 GLN OE1  1 1 
       10 21230 1 1  69 GLU C    C   4.718 -12.674  -1.906 1.00 . A A .  69 GLU C    1 1 
       10 21231 1 1  69 GLU CA   C   6.129 -12.208  -2.283 1.00 . A A .  69 GLU CA   1 1 
       10 21232 1 1  69 GLU CB   C   6.619 -12.851  -3.581 1.00 . A A .  69 GLU CB   1 1 
       10 21233 1 1  69 GLU CD   C   8.581 -12.979  -5.189 1.00 . A A .  69 GLU CD   1 1 
       10 21234 1 1  69 GLU CG   C   7.878 -12.176  -4.116 1.00 . A A .  69 GLU CG   1 1 
       10 21235 1 1  69 GLU H    H   7.831 -13.093  -1.354 1.00 . A A .  69 GLU H    1 1 
       10 21236 1 1  69 GLU HA   H   6.099 -11.134  -2.425 1.00 . A A .  69 GLU HA   1 1 
       10 21237 1 1  69 GLU HB2  H   6.835 -13.895  -3.399 1.00 . A A .  69 GLU HB2  1 1 
       10 21238 1 1  69 GLU HB3  H   5.845 -12.774  -4.331 1.00 . A A .  69 GLU HB3  1 1 
       10 21239 1 1  69 GLU HG2  H   7.603 -11.215  -4.527 1.00 . A A .  69 GLU HG2  1 1 
       10 21240 1 1  69 GLU HG3  H   8.563 -12.025  -3.293 1.00 . A A .  69 GLU HG3  1 1 
       10 21241 1 1  69 GLU N    N   7.086 -12.471  -1.202 1.00 . A A .  69 GLU N    1 1 
       10 21242 1 1  69 GLU O    O   4.403 -13.865  -1.939 1.00 . A A .  69 GLU O    1 1 
       10 21243 1 1  69 GLU OE1  O   9.396 -13.855  -4.834 1.00 . A A .  69 GLU OE1  1 1 
       10 21244 1 1  69 GLU OE2  O   8.334 -12.735  -6.389 1.00 . A A .  69 GLU OE2  1 1 
       10 21245 1 1  70 GLY C    C   2.416 -11.596   0.467 1.00 . A A .  70 GLY C    1 1 
       10 21246 1 1  70 GLY CA   C   2.555 -12.004  -1.001 1.00 . A A .  70 GLY CA   1 1 
       10 21247 1 1  70 GLY H    H   4.158 -10.774  -1.659 1.00 . A A .  70 GLY H    1 1 
       10 21248 1 1  70 GLY HA2  H   1.817 -11.471  -1.579 1.00 . A A .  70 GLY HA2  1 1 
       10 21249 1 1  70 GLY HA3  H   2.365 -13.067  -1.088 1.00 . A A .  70 GLY HA3  1 1 
       10 21250 1 1  70 GLY N    N   3.879 -11.708  -1.544 1.00 . A A .  70 GLY N    1 1 
       10 21251 1 1  70 GLY O    O   1.396 -11.866   1.102 1.00 . A A .  70 GLY O    1 1 
       10 21252 1 1  71 ASP C    C   2.508  -9.265   2.568 1.00 . A A .  71 ASP C    1 1 
       10 21253 1 1  71 ASP CA   C   3.457 -10.471   2.398 1.00 . A A .  71 ASP CA   1 1 
       10 21254 1 1  71 ASP CB   C   4.893 -10.073   2.792 1.00 . A A .  71 ASP CB   1 1 
       10 21255 1 1  71 ASP CG   C   5.251 -10.419   4.230 1.00 . A A .  71 ASP CG   1 1 
       10 21256 1 1  71 ASP H    H   4.247 -10.796   0.455 1.00 . A A .  71 ASP H    1 1 
       10 21257 1 1  71 ASP HA   H   3.122 -11.280   3.034 1.00 . A A .  71 ASP HA   1 1 
       10 21258 1 1  71 ASP HB2  H   5.587 -10.583   2.140 1.00 . A A .  71 ASP HB2  1 1 
       10 21259 1 1  71 ASP HB3  H   5.013  -9.005   2.661 1.00 . A A .  71 ASP HB3  1 1 
       10 21260 1 1  71 ASP N    N   3.452 -10.949   1.006 1.00 . A A .  71 ASP N    1 1 
       10 21261 1 1  71 ASP O    O   1.981  -8.734   1.586 1.00 . A A .  71 ASP O    1 1 
       10 21262 1 1  71 ASP OD1  O   4.541  -9.975   5.155 1.00 . A A .  71 ASP OD1  1 1 
       10 21263 1 1  71 ASP OD2  O   6.261 -11.127   4.437 1.00 . A A .  71 ASP OD2  1 1 
       10 21264 1 1  72 ARG C    C   2.236  -6.422   4.452 1.00 . A A .  72 ARG C    1 1 
       10 21265 1 1  72 ARG CA   C   1.429  -7.675   4.076 1.00 . A A .  72 ARG CA   1 1 
       10 21266 1 1  72 ARG CB   C   0.413  -7.990   5.188 1.00 . A A .  72 ARG CB   1 1 
       10 21267 1 1  72 ARG CD   C  -0.139 -10.463   5.319 1.00 . A A .  72 ARG CD   1 1 
       10 21268 1 1  72 ARG CG   C  -0.583  -9.092   4.824 1.00 . A A .  72 ARG CG   1 1 
       10 21269 1 1  72 ARG CZ   C  -0.407 -11.730   7.401 1.00 . A A .  72 ARG CZ   1 1 
       10 21270 1 1  72 ARG H    H   2.763  -9.264   4.558 1.00 . A A .  72 ARG H    1 1 
       10 21271 1 1  72 ARG HA   H   0.882  -7.464   3.166 1.00 . A A .  72 ARG HA   1 1 
       10 21272 1 1  72 ARG HB2  H   0.948  -8.295   6.076 1.00 . A A .  72 ARG HB2  1 1 
       10 21273 1 1  72 ARG HB3  H  -0.147  -7.092   5.410 1.00 . A A .  72 ARG HB3  1 1 
       10 21274 1 1  72 ARG HD2  H  -0.744 -11.218   4.838 1.00 . A A .  72 ARG HD2  1 1 
       10 21275 1 1  72 ARG HD3  H   0.897 -10.612   5.052 1.00 . A A .  72 ARG HD3  1 1 
       10 21276 1 1  72 ARG HE   H  -0.295  -9.767   7.299 1.00 . A A .  72 ARG HE   1 1 
       10 21277 1 1  72 ARG HG2  H  -1.540  -8.858   5.267 1.00 . A A .  72 ARG HG2  1 1 
       10 21278 1 1  72 ARG HG3  H  -0.688  -9.126   3.747 1.00 . A A .  72 ARG HG3  1 1 
       10 21279 1 1  72 ARG HH11 H  -0.264 -12.845   5.757 1.00 . A A .  72 ARG HH11 1 1 
       10 21280 1 1  72 ARG HH12 H  -0.469 -13.715   7.236 1.00 . A A .  72 ARG HH12 1 1 
       10 21281 1 1  72 ARG HH21 H  -0.586 -10.891   9.203 1.00 . A A .  72 ARG HH21 1 1 
       10 21282 1 1  72 ARG HH22 H  -0.684 -12.621   9.160 1.00 . A A .  72 ARG HH22 1 1 
       10 21283 1 1  72 ARG N    N   2.304  -8.824   3.808 1.00 . A A .  72 ARG N    1 1 
       10 21284 1 1  72 ARG NE   N  -0.279 -10.592   6.771 1.00 . A A .  72 ARG NE   1 1 
       10 21285 1 1  72 ARG NH1  N  -0.379 -12.849   6.746 1.00 . A A .  72 ARG NH1  1 1 
       10 21286 1 1  72 ARG NH2  N  -0.564 -11.749   8.688 1.00 . A A .  72 ARG NH2  1 1 
       10 21287 1 1  72 ARG O    O   3.031  -6.431   5.397 1.00 . A A .  72 ARG O    1 1 
       10 21288 1 1  73 VAL C    C   1.664  -2.996   4.446 1.00 . A A .  73 VAL C    1 1 
       10 21289 1 1  73 VAL CA   C   2.671  -4.056   3.987 1.00 . A A .  73 VAL CA   1 1 
       10 21290 1 1  73 VAL CB   C   3.439  -3.513   2.750 1.00 . A A .  73 VAL CB   1 1 
       10 21291 1 1  73 VAL CG1  C   4.668  -4.362   2.456 1.00 . A A .  73 VAL CG1  1 1 
       10 21292 1 1  73 VAL CG2  C   2.526  -3.447   1.524 1.00 . A A .  73 VAL CG2  1 1 
       10 21293 1 1  73 VAL H    H   1.389  -5.400   2.956 1.00 . A A .  73 VAL H    1 1 
       10 21294 1 1  73 VAL HA   H   3.388  -4.215   4.783 1.00 . A A .  73 VAL HA   1 1 
       10 21295 1 1  73 VAL HB   H   3.774  -2.509   2.973 1.00 . A A .  73 VAL HB   1 1 
       10 21296 1 1  73 VAL HG11 H   5.312  -4.381   3.323 1.00 . A A .  73 VAL HG11 1 1 
       10 21297 1 1  73 VAL HG12 H   5.207  -3.940   1.619 1.00 . A A .  73 VAL HG12 1 1 
       10 21298 1 1  73 VAL HG13 H   4.363  -5.371   2.212 1.00 . A A .  73 VAL HG13 1 1 
       10 21299 1 1  73 VAL HG21 H   1.683  -2.807   1.737 1.00 . A A .  73 VAL HG21 1 1 
       10 21300 1 1  73 VAL HG22 H   2.173  -4.439   1.282 1.00 . A A .  73 VAL HG22 1 1 
       10 21301 1 1  73 VAL HG23 H   3.078  -3.048   0.683 1.00 . A A .  73 VAL HG23 1 1 
       10 21302 1 1  73 VAL N    N   2.014  -5.337   3.712 1.00 . A A .  73 VAL N    1 1 
       10 21303 1 1  73 VAL O    O   0.600  -2.824   3.845 1.00 . A A .  73 VAL O    1 1 
       10 21304 1 1  74 LYS C    C   1.780   0.151   5.578 1.00 . A A .  74 LYS C    1 1 
       10 21305 1 1  74 LYS CA   C   1.180  -1.196   6.013 1.00 . A A .  74 LYS CA   1 1 
       10 21306 1 1  74 LYS CB   C   1.029  -1.283   7.541 1.00 . A A .  74 LYS CB   1 1 
       10 21307 1 1  74 LYS CD   C  -0.676  -0.814   9.363 1.00 . A A .  74 LYS CD   1 1 
       10 21308 1 1  74 LYS CE   C   0.277  -1.121  10.512 1.00 . A A .  74 LYS CE   1 1 
       10 21309 1 1  74 LYS CG   C   0.044  -0.270   8.127 1.00 . A A .  74 LYS CG   1 1 
       10 21310 1 1  74 LYS H    H   2.820  -2.530   6.002 1.00 . A A .  74 LYS H    1 1 
       10 21311 1 1  74 LYS HA   H   0.199  -1.292   5.564 1.00 . A A .  74 LYS HA   1 1 
       10 21312 1 1  74 LYS HB2  H   0.687  -2.276   7.797 1.00 . A A .  74 LYS HB2  1 1 
       10 21313 1 1  74 LYS HB3  H   1.995  -1.119   7.997 1.00 . A A .  74 LYS HB3  1 1 
       10 21314 1 1  74 LYS HD2  H  -1.392  -0.078   9.696 1.00 . A A .  74 LYS HD2  1 1 
       10 21315 1 1  74 LYS HD3  H  -1.197  -1.720   9.088 1.00 . A A .  74 LYS HD3  1 1 
       10 21316 1 1  74 LYS HE2  H  -0.285  -1.572  11.318 1.00 . A A .  74 LYS HE2  1 1 
       10 21317 1 1  74 LYS HE3  H   1.028  -1.817  10.167 1.00 . A A .  74 LYS HE3  1 1 
       10 21318 1 1  74 LYS HG2  H   0.586   0.624   8.405 1.00 . A A .  74 LYS HG2  1 1 
       10 21319 1 1  74 LYS HG3  H  -0.692  -0.020   7.374 1.00 . A A .  74 LYS HG3  1 1 
       10 21320 1 1  74 LYS HZ1  H   0.288   0.909  11.013 1.00 . A A .  74 LYS HZ1  1 1 
       10 21321 1 1  74 LYS HZ2  H   1.774   0.334  10.431 1.00 . A A .  74 LYS HZ2  1 1 
       10 21322 1 1  74 LYS HZ3  H   1.274  -0.049  11.999 1.00 . A A .  74 LYS HZ3  1 1 
       10 21323 1 1  74 LYS N    N   2.000  -2.297   5.523 1.00 . A A .  74 LYS N    1 1 
       10 21324 1 1  74 LYS NZ   N   0.951   0.104  11.022 1.00 . A A .  74 LYS NZ   1 1 
       10 21325 1 1  74 LYS O    O   2.844   0.566   6.046 1.00 . A A .  74 LYS O    1 1 
       10 21326 1 1  75 VAL C    C   0.993   3.250   4.849 1.00 . A A .  75 VAL C    1 1 
       10 21327 1 1  75 VAL CA   C   1.549   2.065   4.063 1.00 . A A .  75 VAL CA   1 1 
       10 21328 1 1  75 VAL CB   C   1.109   2.175   2.581 1.00 . A A .  75 VAL CB   1 1 
       10 21329 1 1  75 VAL CG1  C   1.629   3.465   1.948 1.00 . A A .  75 VAL CG1  1 1 
       10 21330 1 1  75 VAL CG2  C   1.578   0.954   1.790 1.00 . A A .  75 VAL CG2  1 1 
       10 21331 1 1  75 VAL H    H   0.220   0.460   4.401 1.00 . A A .  75 VAL H    1 1 
       10 21332 1 1  75 VAL HA   H   2.630   2.084   4.105 1.00 . A A .  75 VAL HA   1 1 
       10 21333 1 1  75 VAL HB   H   0.027   2.199   2.551 1.00 . A A .  75 VAL HB   1 1 
       10 21334 1 1  75 VAL HG11 H   1.331   3.505   0.910 1.00 . A A .  75 VAL HG11 1 1 
       10 21335 1 1  75 VAL HG12 H   2.708   3.493   2.014 1.00 . A A .  75 VAL HG12 1 1 
       10 21336 1 1  75 VAL HG13 H   1.215   4.316   2.472 1.00 . A A .  75 VAL HG13 1 1 
       10 21337 1 1  75 VAL HG21 H   1.229   1.028   0.770 1.00 . A A .  75 VAL HG21 1 1 
       10 21338 1 1  75 VAL HG22 H   1.181   0.056   2.241 1.00 . A A .  75 VAL HG22 1 1 
       10 21339 1 1  75 VAL HG23 H   2.659   0.910   1.797 1.00 . A A .  75 VAL HG23 1 1 
       10 21340 1 1  75 VAL N    N   1.087   0.811   4.662 1.00 . A A .  75 VAL N    1 1 
       10 21341 1 1  75 VAL O    O  -0.216   3.342   5.069 1.00 . A A .  75 VAL O    1 1 
       10 21342 1 1  76 LYS C    C   2.004   6.582   5.784 1.00 . A A .  76 LYS C    1 1 
       10 21343 1 1  76 LYS CA   C   1.499   5.207   6.217 1.00 . A A .  76 LYS CA   1 1 
       10 21344 1 1  76 LYS CB   C   2.056   4.844   7.592 1.00 . A A .  76 LYS CB   1 1 
       10 21345 1 1  76 LYS CD   C   2.452   2.853   9.089 1.00 . A A .  76 LYS CD   1 1 
       10 21346 1 1  76 LYS CE   C   2.548   3.639  10.394 1.00 . A A .  76 LYS CE   1 1 
       10 21347 1 1  76 LYS CG   C   1.527   3.507   8.092 1.00 . A A .  76 LYS CG   1 1 
       10 21348 1 1  76 LYS H    H   2.793   4.108   4.940 1.00 . A A .  76 LYS H    1 1 
       10 21349 1 1  76 LYS HA   H   0.419   5.237   6.279 1.00 . A A .  76 LYS HA   1 1 
       10 21350 1 1  76 LYS HB2  H   3.136   4.794   7.534 1.00 . A A .  76 LYS HB2  1 1 
       10 21351 1 1  76 LYS HB3  H   1.776   5.610   8.302 1.00 . A A .  76 LYS HB3  1 1 
       10 21352 1 1  76 LYS HD2  H   2.081   1.860   9.293 1.00 . A A .  76 LYS HD2  1 1 
       10 21353 1 1  76 LYS HD3  H   3.432   2.784   8.643 1.00 . A A .  76 LYS HD3  1 1 
       10 21354 1 1  76 LYS HE2  H   2.959   4.617  10.183 1.00 . A A .  76 LYS HE2  1 1 
       10 21355 1 1  76 LYS HE3  H   1.556   3.748  10.809 1.00 . A A .  76 LYS HE3  1 1 
       10 21356 1 1  76 LYS HG2  H   0.572   3.667   8.568 1.00 . A A .  76 LYS HG2  1 1 
       10 21357 1 1  76 LYS HG3  H   1.398   2.843   7.248 1.00 . A A .  76 LYS HG3  1 1 
       10 21358 1 1  76 LYS HZ1  H   3.038   2.019  11.619 1.00 . A A .  76 LYS HZ1  1 1 
       10 21359 1 1  76 LYS HZ2  H   3.463   3.516  12.269 1.00 . A A .  76 LYS HZ2  1 1 
       10 21360 1 1  76 LYS HZ3  H   4.382   2.845  11.015 1.00 . A A .  76 LYS HZ3  1 1 
       10 21361 1 1  76 LYS N    N   1.872   4.151   5.270 1.00 . A A .  76 LYS N    1 1 
       10 21362 1 1  76 LYS NZ   N   3.418   2.959  11.393 1.00 . A A .  76 LYS NZ   1 1 
       10 21363 1 1  76 LYS O    O   3.195   6.788   5.573 1.00 . A A .  76 LYS O    1 1 
       10 21364 1 1  77 THR C    C   0.765   9.929   6.179 1.00 . A A .  77 THR C    1 1 
       10 21365 1 1  77 THR CA   C   1.402   8.894   5.246 1.00 . A A .  77 THR CA   1 1 
       10 21366 1 1  77 THR CB   C   0.889   9.184   3.813 1.00 . A A .  77 THR CB   1 1 
       10 21367 1 1  77 THR CG2  C   1.337   8.106   2.829 1.00 . A A .  77 THR CG2  1 1 
       10 21368 1 1  77 THR H    H   0.159   7.299   5.920 1.00 . A A .  77 THR H    1 1 
       10 21369 1 1  77 THR HA   H   2.477   9.020   5.260 1.00 . A A .  77 THR HA   1 1 
       10 21370 1 1  77 THR HB   H   1.294  10.135   3.489 1.00 . A A .  77 THR HB   1 1 
       10 21371 1 1  77 THR HG1  H  -0.850   9.501   2.935 1.00 . A A .  77 THR HG1  1 1 
       10 21372 1 1  77 THR HG21 H   2.417   8.071   2.797 1.00 . A A .  77 THR HG21 1 1 
       10 21373 1 1  77 THR HG22 H   0.956   8.336   1.845 1.00 . A A .  77 THR HG22 1 1 
       10 21374 1 1  77 THR HG23 H   0.955   7.147   3.148 1.00 . A A .  77 THR HG23 1 1 
       10 21375 1 1  77 THR N    N   1.084   7.524   5.681 1.00 . A A .  77 THR N    1 1 
       10 21376 1 1  77 THR O    O   0.205   9.586   7.220 1.00 . A A .  77 THR O    1 1 
       10 21377 1 1  77 THR OG1  O  -0.544   9.269   3.819 1.00 . A A .  77 THR OG1  1 1 
       10 21378 1 1  78 GLU C    C  -1.319  12.323   6.320 1.00 . A A .  78 GLU C    1 1 
       10 21379 1 1  78 GLU CA   C   0.209  12.284   6.548 1.00 . A A .  78 GLU CA   1 1 
       10 21380 1 1  78 GLU CB   C   0.858  13.624   6.164 1.00 . A A .  78 GLU CB   1 1 
       10 21381 1 1  78 GLU CD   C   1.723  15.100   4.286 1.00 . A A .  78 GLU CD   1 1 
       10 21382 1 1  78 GLU CG   C   0.837  13.919   4.666 1.00 . A A .  78 GLU CG   1 1 
       10 21383 1 1  78 GLU H    H   1.335  11.416   4.969 1.00 . A A .  78 GLU H    1 1 
       10 21384 1 1  78 GLU HA   H   0.393  12.098   7.597 1.00 . A A .  78 GLU HA   1 1 
       10 21385 1 1  78 GLU HB2  H   0.336  14.423   6.674 1.00 . A A .  78 GLU HB2  1 1 
       10 21386 1 1  78 GLU HB3  H   1.888  13.617   6.494 1.00 . A A .  78 GLU HB3  1 1 
       10 21387 1 1  78 GLU HG2  H   1.179  13.043   4.134 1.00 . A A .  78 GLU HG2  1 1 
       10 21388 1 1  78 GLU HG3  H  -0.179  14.141   4.371 1.00 . A A .  78 GLU HG3  1 1 
       10 21389 1 1  78 GLU N    N   0.840  11.198   5.789 1.00 . A A .  78 GLU N    1 1 
       10 21390 1 1  78 GLU O    O  -2.021  13.152   6.901 1.00 . A A .  78 GLU O    1 1 
       10 21391 1 1  78 GLU OE1  O   1.276  16.259   4.421 1.00 . A A .  78 GLU OE1  1 1 
       10 21392 1 1  78 GLU OE2  O   2.876  14.875   3.865 1.00 . A A .  78 GLU OE2  1 1 
       10 21393 1 1  79 PHE C    C  -3.922  10.148   5.962 1.00 . A A .  79 PHE C    1 1 
       10 21394 1 1  79 PHE CA   C  -3.269  11.320   5.203 1.00 . A A .  79 PHE CA   1 1 
       10 21395 1 1  79 PHE CB   C  -3.516  11.166   3.695 1.00 . A A .  79 PHE CB   1 1 
       10 21396 1 1  79 PHE CD1  C  -1.727  12.463   2.487 1.00 . A A .  79 PHE CD1  1 1 
       10 21397 1 1  79 PHE CD2  C  -3.944  13.345   2.504 1.00 . A A .  79 PHE CD2  1 1 
       10 21398 1 1  79 PHE CE1  C  -1.302  13.543   1.737 1.00 . A A .  79 PHE CE1  1 1 
       10 21399 1 1  79 PHE CE2  C  -3.520  14.427   1.756 1.00 . A A .  79 PHE CE2  1 1 
       10 21400 1 1  79 PHE CG   C  -3.053  12.349   2.880 1.00 . A A .  79 PHE CG   1 1 
       10 21401 1 1  79 PHE CZ   C  -2.199  14.525   1.372 1.00 . A A .  79 PHE CZ   1 1 
       10 21402 1 1  79 PHE H    H  -1.215  10.791   5.031 1.00 . A A .  79 PHE H    1 1 
       10 21403 1 1  79 PHE HA   H  -3.732  12.241   5.536 1.00 . A A .  79 PHE HA   1 1 
       10 21404 1 1  79 PHE HB2  H  -2.992  10.290   3.336 1.00 . A A .  79 PHE HB2  1 1 
       10 21405 1 1  79 PHE HB3  H  -4.575  11.036   3.521 1.00 . A A .  79 PHE HB3  1 1 
       10 21406 1 1  79 PHE HD1  H  -1.022  11.694   2.770 1.00 . A A .  79 PHE HD1  1 1 
       10 21407 1 1  79 PHE HD2  H  -4.979  13.274   2.804 1.00 . A A .  79 PHE HD2  1 1 
       10 21408 1 1  79 PHE HE1  H  -0.266  13.618   1.441 1.00 . A A .  79 PHE HE1  1 1 
       10 21409 1 1  79 PHE HE2  H  -4.224  15.194   1.470 1.00 . A A .  79 PHE HE2  1 1 
       10 21410 1 1  79 PHE HZ   H  -1.866  15.369   0.787 1.00 . A A .  79 PHE HZ   1 1 
       10 21411 1 1  79 PHE N    N  -1.827  11.415   5.480 1.00 . A A .  79 PHE N    1 1 
       10 21412 1 1  79 PHE O    O  -5.075  10.241   6.387 1.00 . A A .  79 PHE O    1 1 
       10 21413 1 1  80 GLY C    C  -2.813   6.646   6.625 1.00 . A A .  80 GLY C    1 1 
       10 21414 1 1  80 GLY CA   C  -3.700   7.872   6.823 1.00 . A A .  80 GLY CA   1 1 
       10 21415 1 1  80 GLY H    H  -2.273   9.028   5.767 1.00 . A A .  80 GLY H    1 1 
       10 21416 1 1  80 GLY HA2  H  -3.765   8.090   7.881 1.00 . A A .  80 GLY HA2  1 1 
       10 21417 1 1  80 GLY HA3  H  -4.691   7.649   6.451 1.00 . A A .  80 GLY HA3  1 1 
       10 21418 1 1  80 GLY N    N  -3.182   9.049   6.126 1.00 . A A .  80 GLY N    1 1 
       10 21419 1 1  80 GLY O    O  -1.681   6.769   6.154 1.00 . A A .  80 GLY O    1 1 
       10 21420 1 1  81 GLU C    C  -3.447   3.027   6.402 1.00 . A A .  81 GLU C    1 1 
       10 21421 1 1  81 GLU CA   C  -2.549   4.216   6.795 1.00 . A A .  81 GLU CA   1 1 
       10 21422 1 1  81 GLU CB   C  -1.723   3.881   8.049 1.00 . A A .  81 GLU CB   1 1 
       10 21423 1 1  81 GLU CD   C  -1.618   3.232  10.497 1.00 . A A .  81 GLU CD   1 1 
       10 21424 1 1  81 GLU CG   C  -2.523   3.580   9.314 1.00 . A A .  81 GLU CG   1 1 
       10 21425 1 1  81 GLU H    H  -4.201   5.422   7.397 1.00 . A A .  81 GLU H    1 1 
       10 21426 1 1  81 GLU HA   H  -1.862   4.392   5.977 1.00 . A A .  81 GLU HA   1 1 
       10 21427 1 1  81 GLU HB2  H  -1.112   3.016   7.833 1.00 . A A .  81 GLU HB2  1 1 
       10 21428 1 1  81 GLU HB3  H  -1.069   4.717   8.258 1.00 . A A .  81 GLU HB3  1 1 
       10 21429 1 1  81 GLU HG2  H  -3.117   4.447   9.568 1.00 . A A .  81 GLU HG2  1 1 
       10 21430 1 1  81 GLU HG3  H  -3.179   2.741   9.122 1.00 . A A .  81 GLU HG3  1 1 
       10 21431 1 1  81 GLU N    N  -3.313   5.461   6.987 1.00 . A A .  81 GLU N    1 1 
       10 21432 1 1  81 GLU O    O  -4.578   2.894   6.876 1.00 . A A .  81 GLU O    1 1 
       10 21433 1 1  81 GLU OE1  O  -0.873   2.227  10.411 1.00 . A A .  81 GLU OE1  1 1 
       10 21434 1 1  81 GLU OE2  O  -1.641   3.952  11.519 1.00 . A A .  81 GLU OE2  1 1 
       10 21435 1 1  82 VAL C    C  -2.776  -0.237   4.825 1.00 . A A .  82 VAL C    1 1 
       10 21436 1 1  82 VAL CA   C  -3.676   1.008   5.002 1.00 . A A .  82 VAL CA   1 1 
       10 21437 1 1  82 VAL CB   C  -4.319   1.381   3.637 1.00 . A A .  82 VAL CB   1 1 
       10 21438 1 1  82 VAL CG1  C  -3.245   1.675   2.590 1.00 . A A .  82 VAL CG1  1 1 
       10 21439 1 1  82 VAL CG2  C  -5.274   0.291   3.147 1.00 . A A .  82 VAL CG2  1 1 
       10 21440 1 1  82 VAL H    H  -1.988   2.287   5.243 1.00 . A A .  82 VAL H    1 1 
       10 21441 1 1  82 VAL HA   H  -4.468   0.772   5.700 1.00 . A A .  82 VAL HA   1 1 
       10 21442 1 1  82 VAL HB   H  -4.894   2.286   3.780 1.00 . A A .  82 VAL HB   1 1 
       10 21443 1 1  82 VAL HG11 H  -3.716   1.954   1.658 1.00 . A A .  82 VAL HG11 1 1 
       10 21444 1 1  82 VAL HG12 H  -2.639   0.795   2.437 1.00 . A A .  82 VAL HG12 1 1 
       10 21445 1 1  82 VAL HG13 H  -2.621   2.487   2.934 1.00 . A A .  82 VAL HG13 1 1 
       10 21446 1 1  82 VAL HG21 H  -5.697   0.587   2.195 1.00 . A A .  82 VAL HG21 1 1 
       10 21447 1 1  82 VAL HG22 H  -6.070   0.159   3.867 1.00 . A A .  82 VAL HG22 1 1 
       10 21448 1 1  82 VAL HG23 H  -4.735  -0.638   3.029 1.00 . A A .  82 VAL HG23 1 1 
       10 21449 1 1  82 VAL N    N  -2.917   2.154   5.536 1.00 . A A .  82 VAL N    1 1 
       10 21450 1 1  82 VAL O    O  -1.572  -0.113   4.593 1.00 . A A .  82 VAL O    1 1 
       10 21451 1 1  83 VAL C    C  -2.961  -3.389   3.450 1.00 . A A .  83 VAL C    1 1 
       10 21452 1 1  83 VAL CA   C  -2.606  -2.694   4.779 1.00 . A A .  83 VAL CA   1 1 
       10 21453 1 1  83 VAL CB   C  -2.880  -3.691   5.938 1.00 . A A .  83 VAL CB   1 1 
       10 21454 1 1  83 VAL CG1  C  -1.950  -4.903   5.847 1.00 . A A .  83 VAL CG1  1 1 
       10 21455 1 1  83 VAL CG2  C  -2.744  -3.015   7.298 1.00 . A A .  83 VAL CG2  1 1 
       10 21456 1 1  83 VAL H    H  -4.318  -1.476   5.148 1.00 . A A .  83 VAL H    1 1 
       10 21457 1 1  83 VAL HA   H  -1.550  -2.455   4.779 1.00 . A A .  83 VAL HA   1 1 
       10 21458 1 1  83 VAL HB   H  -3.900  -4.046   5.843 1.00 . A A .  83 VAL HB   1 1 
       10 21459 1 1  83 VAL HG11 H  -2.119  -5.420   4.913 1.00 . A A .  83 VAL HG11 1 1 
       10 21460 1 1  83 VAL HG12 H  -2.149  -5.574   6.671 1.00 . A A .  83 VAL HG12 1 1 
       10 21461 1 1  83 VAL HG13 H  -0.921  -4.573   5.896 1.00 . A A .  83 VAL HG13 1 1 
       10 21462 1 1  83 VAL HG21 H  -3.457  -2.208   7.373 1.00 . A A .  83 VAL HG21 1 1 
       10 21463 1 1  83 VAL HG22 H  -1.743  -2.622   7.410 1.00 . A A .  83 VAL HG22 1 1 
       10 21464 1 1  83 VAL HG23 H  -2.935  -3.739   8.080 1.00 . A A .  83 VAL HG23 1 1 
       10 21465 1 1  83 VAL N    N  -3.361  -1.434   4.947 1.00 . A A .  83 VAL N    1 1 
       10 21466 1 1  83 VAL O    O  -4.120  -3.748   3.222 1.00 . A A .  83 VAL O    1 1 
       10 21467 1 1  84 VAL C    C  -1.133  -5.365   1.023 1.00 . A A .  84 VAL C    1 1 
       10 21468 1 1  84 VAL CA   C  -2.156  -4.235   1.273 1.00 . A A .  84 VAL CA   1 1 
       10 21469 1 1  84 VAL CB   C  -2.051  -3.204   0.116 1.00 . A A .  84 VAL CB   1 1 
       10 21470 1 1  84 VAL CG1  C  -3.130  -2.130   0.239 1.00 . A A .  84 VAL CG1  1 1 
       10 21471 1 1  84 VAL CG2  C  -0.658  -2.572   0.068 1.00 . A A .  84 VAL CG2  1 1 
       10 21472 1 1  84 VAL H    H  -1.053  -3.301   2.841 1.00 . A A .  84 VAL H    1 1 
       10 21473 1 1  84 VAL HA   H  -3.153  -4.660   1.257 1.00 . A A .  84 VAL HA   1 1 
       10 21474 1 1  84 VAL HB   H  -2.214  -3.729  -0.816 1.00 . A A .  84 VAL HB   1 1 
       10 21475 1 1  84 VAL HG11 H  -4.105  -2.594   0.217 1.00 . A A .  84 VAL HG11 1 1 
       10 21476 1 1  84 VAL HG12 H  -3.045  -1.434  -0.585 1.00 . A A .  84 VAL HG12 1 1 
       10 21477 1 1  84 VAL HG13 H  -3.008  -1.598   1.172 1.00 . A A .  84 VAL HG13 1 1 
       10 21478 1 1  84 VAL HG21 H  -0.455  -2.069   1.003 1.00 . A A .  84 VAL HG21 1 1 
       10 21479 1 1  84 VAL HG22 H  -0.613  -1.857  -0.741 1.00 . A A .  84 VAL HG22 1 1 
       10 21480 1 1  84 VAL HG23 H   0.083  -3.341  -0.092 1.00 . A A .  84 VAL HG23 1 1 
       10 21481 1 1  84 VAL N    N  -1.957  -3.590   2.588 1.00 . A A .  84 VAL N    1 1 
       10 21482 1 1  84 VAL O    O  -0.203  -5.561   1.808 1.00 . A A .  84 VAL O    1 1 
       10 21483 1 1  85 PHE C    C   0.892  -6.582  -1.127 1.00 . A A .  85 PHE C    1 1 
       10 21484 1 1  85 PHE CA   C  -0.368  -7.168  -0.464 1.00 . A A .  85 PHE CA   1 1 
       10 21485 1 1  85 PHE CB   C  -1.033  -8.172  -1.422 1.00 . A A .  85 PHE CB   1 1 
       10 21486 1 1  85 PHE CD1  C  -1.826 -10.088   0.013 1.00 . A A .  85 PHE CD1  1 1 
       10 21487 1 1  85 PHE CD2  C  -3.470  -8.703  -1.028 1.00 . A A .  85 PHE CD2  1 1 
       10 21488 1 1  85 PHE CE1  C  -2.829 -10.854   0.575 1.00 . A A .  85 PHE CE1  1 1 
       10 21489 1 1  85 PHE CE2  C  -4.474  -9.466  -0.464 1.00 . A A .  85 PHE CE2  1 1 
       10 21490 1 1  85 PHE CG   C  -2.133  -9.000  -0.797 1.00 . A A .  85 PHE CG   1 1 
       10 21491 1 1  85 PHE CZ   C  -4.154 -10.542   0.338 1.00 . A A .  85 PHE CZ   1 1 
       10 21492 1 1  85 PHE H    H  -2.097  -5.937  -0.642 1.00 . A A .  85 PHE H    1 1 
       10 21493 1 1  85 PHE HA   H  -0.074  -7.690   0.437 1.00 . A A .  85 PHE HA   1 1 
       10 21494 1 1  85 PHE HB2  H  -1.459  -7.630  -2.254 1.00 . A A .  85 PHE HB2  1 1 
       10 21495 1 1  85 PHE HB3  H  -0.278  -8.852  -1.797 1.00 . A A .  85 PHE HB3  1 1 
       10 21496 1 1  85 PHE HD1  H  -0.790 -10.334   0.202 1.00 . A A .  85 PHE HD1  1 1 
       10 21497 1 1  85 PHE HD2  H  -3.725  -7.861  -1.655 1.00 . A A .  85 PHE HD2  1 1 
       10 21498 1 1  85 PHE HE1  H  -2.579 -11.695   1.201 1.00 . A A .  85 PHE HE1  1 1 
       10 21499 1 1  85 PHE HE2  H  -5.510  -9.221  -0.651 1.00 . A A .  85 PHE HE2  1 1 
       10 21500 1 1  85 PHE HZ   H  -4.939 -11.142   0.778 1.00 . A A .  85 PHE HZ   1 1 
       10 21501 1 1  85 PHE N    N  -1.313  -6.106  -0.075 1.00 . A A .  85 PHE N    1 1 
       10 21502 1 1  85 PHE O    O   0.814  -5.639  -1.920 1.00 . A A .  85 PHE O    1 1 
       10 21503 1 1  86 ALA C    C   3.769  -7.404  -2.615 1.00 . A A .  86 ALA C    1 1 
       10 21504 1 1  86 ALA CA   C   3.331  -6.666  -1.334 1.00 . A A .  86 ALA CA   1 1 
       10 21505 1 1  86 ALA CB   C   4.409  -6.800  -0.263 1.00 . A A .  86 ALA CB   1 1 
       10 21506 1 1  86 ALA H    H   2.048  -7.923  -0.197 1.00 . A A .  86 ALA H    1 1 
       10 21507 1 1  86 ALA HA   H   3.220  -5.614  -1.559 1.00 . A A .  86 ALA HA   1 1 
       10 21508 1 1  86 ALA HB1  H   4.098  -6.275   0.629 1.00 . A A .  86 ALA HB1  1 1 
       10 21509 1 1  86 ALA HB2  H   5.334  -6.375  -0.626 1.00 . A A .  86 ALA HB2  1 1 
       10 21510 1 1  86 ALA HB3  H   4.560  -7.844  -0.030 1.00 . A A .  86 ALA HB3  1 1 
       10 21511 1 1  86 ALA N    N   2.050  -7.156  -0.809 1.00 . A A .  86 ALA N    1 1 
       10 21512 1 1  86 ALA O    O   3.851  -8.635  -2.643 1.00 . A A .  86 ALA O    1 1 
       10 21513 1 1  87 LYS C    C   5.929  -6.427  -5.261 1.00 . A A .  87 LYS C    1 1 
       10 21514 1 1  87 LYS CA   C   4.645  -7.175  -4.906 1.00 . A A .  87 LYS CA   1 1 
       10 21515 1 1  87 LYS CB   C   3.669  -7.082  -6.093 1.00 . A A .  87 LYS CB   1 1 
       10 21516 1 1  87 LYS CD   C   1.579  -7.848  -7.246 1.00 . A A .  87 LYS CD   1 1 
       10 21517 1 1  87 LYS CE   C   0.186  -8.427  -7.078 1.00 . A A .  87 LYS CE   1 1 
       10 21518 1 1  87 LYS CG   C   2.363  -7.845  -5.934 1.00 . A A .  87 LYS CG   1 1 
       10 21519 1 1  87 LYS H    H   3.863  -5.672  -3.621 1.00 . A A .  87 LYS H    1 1 
       10 21520 1 1  87 LYS HA   H   4.904  -8.209  -4.735 1.00 . A A .  87 LYS HA   1 1 
       10 21521 1 1  87 LYS HB2  H   3.421  -6.046  -6.254 1.00 . A A .  87 LYS HB2  1 1 
       10 21522 1 1  87 LYS HB3  H   4.167  -7.458  -6.977 1.00 . A A .  87 LYS HB3  1 1 
       10 21523 1 1  87 LYS HD2  H   1.492  -6.831  -7.602 1.00 . A A .  87 LYS HD2  1 1 
       10 21524 1 1  87 LYS HD3  H   2.118  -8.438  -7.974 1.00 . A A .  87 LYS HD3  1 1 
       10 21525 1 1  87 LYS HE2  H   0.272  -9.409  -6.648 1.00 . A A .  87 LYS HE2  1 1 
       10 21526 1 1  87 LYS HE3  H  -0.375  -7.790  -6.411 1.00 . A A .  87 LYS HE3  1 1 
       10 21527 1 1  87 LYS HG2  H   2.580  -8.865  -5.650 1.00 . A A .  87 LYS HG2  1 1 
       10 21528 1 1  87 LYS HG3  H   1.766  -7.372  -5.166 1.00 . A A .  87 LYS HG3  1 1 
       10 21529 1 1  87 LYS HZ1  H  -0.082  -9.232  -8.989 1.00 . A A .  87 LYS HZ1  1 1 
       10 21530 1 1  87 LYS HZ2  H  -0.526  -7.606  -8.865 1.00 . A A .  87 LYS HZ2  1 1 
       10 21531 1 1  87 LYS HZ3  H  -1.526  -8.804  -8.218 1.00 . A A .  87 LYS HZ3  1 1 
       10 21532 1 1  87 LYS N    N   4.054  -6.635  -3.671 1.00 . A A .  87 LYS N    1 1 
       10 21533 1 1  87 LYS NZ   N  -0.538  -8.524  -8.377 1.00 . A A .  87 LYS NZ   1 1 
       10 21534 1 1  87 LYS O    O   6.053  -5.226  -5.020 1.00 . A A .  87 LYS O    1 1 
       10 21535 1 1  88 LYS C    C   7.955  -5.890  -7.639 1.00 . A A .  88 LYS C    1 1 
       10 21536 1 1  88 LYS CA   C   8.135  -6.531  -6.254 1.00 . A A .  88 LYS CA   1 1 
       10 21537 1 1  88 LYS CB   C   9.245  -7.585  -6.282 1.00 . A A .  88 LYS CB   1 1 
       10 21538 1 1  88 LYS CD   C  11.732  -8.031  -6.277 1.00 . A A .  88 LYS CD   1 1 
       10 21539 1 1  88 LYS CE   C  11.644  -9.123  -5.217 1.00 . A A .  88 LYS CE   1 1 
       10 21540 1 1  88 LYS CG   C  10.628  -6.986  -6.125 1.00 . A A .  88 LYS CG   1 1 
       10 21541 1 1  88 LYS H    H   6.753  -8.102  -5.969 1.00 . A A .  88 LYS H    1 1 
       10 21542 1 1  88 LYS HA   H   8.393  -5.761  -5.538 1.00 . A A .  88 LYS HA   1 1 
       10 21543 1 1  88 LYS HB2  H   9.084  -8.287  -5.475 1.00 . A A .  88 LYS HB2  1 1 
       10 21544 1 1  88 LYS HB3  H   9.206  -8.115  -7.224 1.00 . A A .  88 LYS HB3  1 1 
       10 21545 1 1  88 LYS HD2  H  11.650  -8.487  -7.254 1.00 . A A .  88 LYS HD2  1 1 
       10 21546 1 1  88 LYS HD3  H  12.691  -7.537  -6.193 1.00 . A A .  88 LYS HD3  1 1 
       10 21547 1 1  88 LYS HE2  H  11.763  -8.673  -4.241 1.00 . A A .  88 LYS HE2  1 1 
       10 21548 1 1  88 LYS HE3  H  10.673  -9.593  -5.278 1.00 . A A .  88 LYS HE3  1 1 
       10 21549 1 1  88 LYS HG2  H  10.760  -6.223  -6.874 1.00 . A A .  88 LYS HG2  1 1 
       10 21550 1 1  88 LYS HG3  H  10.689  -6.544  -5.140 1.00 . A A .  88 LYS HG3  1 1 
       10 21551 1 1  88 LYS HZ1  H  13.632  -9.756  -5.194 1.00 . A A .  88 LYS HZ1  1 1 
       10 21552 1 1  88 LYS HZ2  H  12.689 -10.502  -6.385 1.00 . A A .  88 LYS HZ2  1 1 
       10 21553 1 1  88 LYS HZ3  H  12.524 -10.960  -4.766 1.00 . A A .  88 LYS HZ3  1 1 
       10 21554 1 1  88 LYS N    N   6.887  -7.143  -5.829 1.00 . A A .  88 LYS N    1 1 
       10 21555 1 1  88 LYS NZ   N  12.695 -10.157  -5.402 1.00 . A A .  88 LYS NZ   1 1 
       10 21556 1 1  88 LYS O    O   7.760  -6.589  -8.635 1.00 . A A .  88 LYS O    1 1 
       10 21557 1 1  89 GLY C    C   8.772  -2.951  -9.471 1.00 . A A .  89 GLY C    1 1 
       10 21558 1 1  89 GLY CA   C   7.674  -3.858  -8.939 1.00 . A A .  89 GLY CA   1 1 
       10 21559 1 1  89 GLY H    H   8.303  -4.052  -6.912 1.00 . A A .  89 GLY H    1 1 
       10 21560 1 1  89 GLY HA2  H   7.436  -4.587  -9.699 1.00 . A A .  89 GLY HA2  1 1 
       10 21561 1 1  89 GLY HA3  H   6.794  -3.258  -8.756 1.00 . A A .  89 GLY HA3  1 1 
       10 21562 1 1  89 GLY N    N   8.015  -4.559  -7.703 1.00 . A A .  89 GLY N    1 1 
       10 21563 1 1  89 GLY O    O   9.759  -2.676  -8.786 1.00 . A A .  89 GLY O    1 1 
       10 21564 1 1  90 ASP C    C   9.448  -0.159 -10.885 1.00 . A A .  90 ASP C    1 1 
       10 21565 1 1  90 ASP CA   C   9.563  -1.613 -11.368 1.00 . A A .  90 ASP CA   1 1 
       10 21566 1 1  90 ASP CB   C   9.370  -1.692 -12.886 1.00 . A A .  90 ASP CB   1 1 
       10 21567 1 1  90 ASP CG   C   9.487  -3.117 -13.396 1.00 . A A .  90 ASP CG   1 1 
       10 21568 1 1  90 ASP H    H   7.765  -2.715 -11.185 1.00 . A A .  90 ASP H    1 1 
       10 21569 1 1  90 ASP HA   H  10.551  -1.980 -11.124 1.00 . A A .  90 ASP HA   1 1 
       10 21570 1 1  90 ASP HB2  H   8.390  -1.312 -13.140 1.00 . A A .  90 ASP HB2  1 1 
       10 21571 1 1  90 ASP HB3  H  10.123  -1.087 -13.374 1.00 . A A .  90 ASP HB3  1 1 
       10 21572 1 1  90 ASP N    N   8.586  -2.475 -10.704 1.00 . A A .  90 ASP N    1 1 
       10 21573 1 1  90 ASP O    O   8.926   0.706 -11.589 1.00 . A A .  90 ASP O    1 1 
       10 21574 1 1  90 ASP OD1  O   8.492  -3.865 -13.313 1.00 . A A .  90 ASP OD1  1 1 
       10 21575 1 1  90 ASP OD2  O  10.578  -3.499 -13.876 1.00 . A A .  90 ASP OD2  1 1 
       10 21576 1 1  91 VAL C    C  11.251   1.792  -8.450 1.00 . A A .  91 VAL C    1 1 
       10 21577 1 1  91 VAL CA   C   9.890   1.432  -9.073 1.00 . A A .  91 VAL CA   1 1 
       10 21578 1 1  91 VAL CB   C   8.784   1.548  -7.988 1.00 . A A .  91 VAL CB   1 1 
       10 21579 1 1  91 VAL CG1  C   7.393   1.430  -8.609 1.00 . A A .  91 VAL CG1  1 1 
       10 21580 1 1  91 VAL CG2  C   8.978   0.490  -6.906 1.00 . A A .  91 VAL CG2  1 1 
       10 21581 1 1  91 VAL H    H  10.284  -0.653  -9.141 1.00 . A A .  91 VAL H    1 1 
       10 21582 1 1  91 VAL HA   H   9.670   2.142  -9.860 1.00 . A A .  91 VAL HA   1 1 
       10 21583 1 1  91 VAL HB   H   8.862   2.524  -7.525 1.00 . A A .  91 VAL HB   1 1 
       10 21584 1 1  91 VAL HG11 H   7.249   2.226  -9.324 1.00 . A A .  91 VAL HG11 1 1 
       10 21585 1 1  91 VAL HG12 H   6.644   1.502  -7.834 1.00 . A A .  91 VAL HG12 1 1 
       10 21586 1 1  91 VAL HG13 H   7.301   0.475  -9.110 1.00 . A A .  91 VAL HG13 1 1 
       10 21587 1 1  91 VAL HG21 H   8.912  -0.495  -7.346 1.00 . A A .  91 VAL HG21 1 1 
       10 21588 1 1  91 VAL HG22 H   8.211   0.600  -6.150 1.00 . A A .  91 VAL HG22 1 1 
       10 21589 1 1  91 VAL HG23 H   9.950   0.615  -6.450 1.00 . A A .  91 VAL HG23 1 1 
       10 21590 1 1  91 VAL N    N   9.915   0.089  -9.665 1.00 . A A .  91 VAL N    1 1 
       10 21591 1 1  91 VAL O    O  11.977   0.911  -7.978 1.00 . A A .  91 VAL O    1 1 
       10 21592 1 1  92 PRO C    C  12.924   3.281  -6.320 1.00 . A A .  92 PRO C    1 1 
       10 21593 1 1  92 PRO CA   C  12.889   3.552  -7.835 1.00 . A A .  92 PRO CA   1 1 
       10 21594 1 1  92 PRO CB   C  12.897   5.068  -8.119 1.00 . A A .  92 PRO CB   1 1 
       10 21595 1 1  92 PRO CD   C  10.901   4.194  -9.101 1.00 . A A .  92 PRO CD   1 1 
       10 21596 1 1  92 PRO CG   C  11.958   5.251  -9.266 1.00 . A A .  92 PRO CG   1 1 
       10 21597 1 1  92 PRO HA   H  13.752   3.094  -8.296 1.00 . A A .  92 PRO HA   1 1 
       10 21598 1 1  92 PRO HB2  H  12.560   5.609  -7.243 1.00 . A A .  92 PRO HB2  1 1 
       10 21599 1 1  92 PRO HB3  H  13.897   5.385  -8.375 1.00 . A A .  92 PRO HB3  1 1 
       10 21600 1 1  92 PRO HD2  H  10.105   4.547  -8.459 1.00 . A A .  92 PRO HD2  1 1 
       10 21601 1 1  92 PRO HD3  H  10.508   3.894 -10.062 1.00 . A A .  92 PRO HD3  1 1 
       10 21602 1 1  92 PRO HG2  H  11.515   6.236  -9.228 1.00 . A A .  92 PRO HG2  1 1 
       10 21603 1 1  92 PRO HG3  H  12.486   5.112 -10.200 1.00 . A A .  92 PRO HG3  1 1 
       10 21604 1 1  92 PRO N    N  11.637   3.087  -8.465 1.00 . A A .  92 PRO N    1 1 
       10 21605 1 1  92 PRO O    O  11.880   3.129  -5.683 1.00 . A A .  92 PRO O    1 1 
       10 21606 1 1  93 LYS C    C  13.644   4.110  -3.481 1.00 . A A .  93 LYS C    1 1 
       10 21607 1 1  93 LYS CA   C  14.259   2.967  -4.301 1.00 . A A .  93 LYS CA   1 1 
       10 21608 1 1  93 LYS CB   C  15.728   2.771  -3.904 1.00 . A A .  93 LYS CB   1 1 
       10 21609 1 1  93 LYS CD   C  17.334   2.111  -2.052 1.00 . A A .  93 LYS CD   1 1 
       10 21610 1 1  93 LYS CE   C  17.435   1.420  -0.698 1.00 . A A .  93 LYS CE   1 1 
       10 21611 1 1  93 LYS CG   C  15.882   2.234  -2.487 1.00 . A A .  93 LYS CG   1 1 
       10 21612 1 1  93 LYS H    H  14.929   3.333  -6.287 1.00 . A A .  93 LYS H    1 1 
       10 21613 1 1  93 LYS HA   H  13.716   2.056  -4.081 1.00 . A A .  93 LYS HA   1 1 
       10 21614 1 1  93 LYS HB2  H  16.188   2.071  -4.589 1.00 . A A .  93 LYS HB2  1 1 
       10 21615 1 1  93 LYS HB3  H  16.241   3.719  -3.970 1.00 . A A .  93 LYS HB3  1 1 
       10 21616 1 1  93 LYS HD2  H  17.877   1.529  -2.786 1.00 . A A .  93 LYS HD2  1 1 
       10 21617 1 1  93 LYS HD3  H  17.767   3.098  -1.977 1.00 . A A .  93 LYS HD3  1 1 
       10 21618 1 1  93 LYS HE2  H  17.103   0.398  -0.805 1.00 . A A .  93 LYS HE2  1 1 
       10 21619 1 1  93 LYS HE3  H  18.466   1.431  -0.379 1.00 . A A .  93 LYS HE3  1 1 
       10 21620 1 1  93 LYS HG2  H  15.376   2.903  -1.806 1.00 . A A .  93 LYS HG2  1 1 
       10 21621 1 1  93 LYS HG3  H  15.417   1.257  -2.435 1.00 . A A .  93 LYS HG3  1 1 
       10 21622 1 1  93 LYS HZ1  H  16.761   1.642   1.266 1.00 . A A .  93 LYS HZ1  1 1 
       10 21623 1 1  93 LYS HZ2  H  15.589   1.998   0.098 1.00 . A A .  93 LYS HZ2  1 1 
       10 21624 1 1  93 LYS HZ3  H  16.841   3.096   0.401 1.00 . A A .  93 LYS HZ3  1 1 
       10 21625 1 1  93 LYS N    N  14.125   3.218  -5.740 1.00 . A A .  93 LYS N    1 1 
       10 21626 1 1  93 LYS NZ   N  16.601   2.086   0.339 1.00 . A A .  93 LYS NZ   1 1 
       10 21627 1 1  93 LYS O    O  13.709   5.277  -3.876 1.00 . A A .  93 LYS O    1 1 
       10 21628 1 1  94 GLY C    C  11.127   5.340  -2.282 1.00 . A A .  94 GLY C    1 1 
       10 21629 1 1  94 GLY CA   C  12.332   4.758  -1.542 1.00 . A A .  94 GLY CA   1 1 
       10 21630 1 1  94 GLY H    H  13.131   2.842  -2.012 1.00 . A A .  94 GLY H    1 1 
       10 21631 1 1  94 GLY HA2  H  11.987   4.285  -0.634 1.00 . A A .  94 GLY HA2  1 1 
       10 21632 1 1  94 GLY HA3  H  13.005   5.563  -1.282 1.00 . A A .  94 GLY HA3  1 1 
       10 21633 1 1  94 GLY N    N  13.056   3.772  -2.335 1.00 . A A .  94 GLY N    1 1 
       10 21634 1 1  94 GLY O    O  10.719   6.479  -2.035 1.00 . A A .  94 GLY O    1 1 
       10 21635 1 1  95 MET C    C   8.539   3.736  -4.318 1.00 . A A .  95 MET C    1 1 
       10 21636 1 1  95 MET CA   C   9.403   4.967  -3.982 1.00 . A A .  95 MET CA   1 1 
       10 21637 1 1  95 MET CB   C   9.896   5.654  -5.264 1.00 . A A .  95 MET CB   1 1 
       10 21638 1 1  95 MET CE   C   8.121   8.287  -7.946 1.00 . A A .  95 MET CE   1 1 
       10 21639 1 1  95 MET CG   C   8.822   6.393  -6.032 1.00 . A A .  95 MET CG   1 1 
       10 21640 1 1  95 MET H    H  10.947   3.674  -3.362 1.00 . A A .  95 MET H    1 1 
       10 21641 1 1  95 MET HA   H   8.820   5.667  -3.397 1.00 . A A .  95 MET HA   1 1 
       10 21642 1 1  95 MET HB2  H  10.668   6.364  -5.001 1.00 . A A .  95 MET HB2  1 1 
       10 21643 1 1  95 MET HB3  H  10.325   4.903  -5.917 1.00 . A A .  95 MET HB3  1 1 
       10 21644 1 1  95 MET HE1  H   7.908   8.958  -7.127 1.00 . A A .  95 MET HE1  1 1 
       10 21645 1 1  95 MET HE2  H   7.247   7.691  -8.159 1.00 . A A .  95 MET HE2  1 1 
       10 21646 1 1  95 MET HE3  H   8.387   8.860  -8.822 1.00 . A A .  95 MET HE3  1 1 
       10 21647 1 1  95 MET HG2  H   8.066   5.685  -6.333 1.00 . A A .  95 MET HG2  1 1 
       10 21648 1 1  95 MET HG3  H   8.382   7.137  -5.385 1.00 . A A .  95 MET HG3  1 1 
       10 21649 1 1  95 MET N    N  10.562   4.556  -3.194 1.00 . A A .  95 MET N    1 1 
       10 21650 1 1  95 MET O    O   9.069   2.688  -4.678 1.00 . A A .  95 MET O    1 1 
       10 21651 1 1  95 MET SD   S   9.482   7.210  -7.500 1.00 . A A .  95 MET SD   1 1 
       10 21652 1 1  96 ILE C    C   5.064   3.102  -5.219 1.00 . A A .  96 ILE C    1 1 
       10 21653 1 1  96 ILE CA   C   6.319   2.707  -4.424 1.00 . A A .  96 ILE CA   1 1 
       10 21654 1 1  96 ILE CB   C   5.888   2.032  -3.091 1.00 . A A .  96 ILE CB   1 1 
       10 21655 1 1  96 ILE CD1  C   4.624   2.402  -0.901 1.00 . A A .  96 ILE CD1  1 1 
       10 21656 1 1  96 ILE CG1  C   5.130   3.023  -2.189 1.00 . A A .  96 ILE CG1  1 1 
       10 21657 1 1  96 ILE CG2  C   7.101   1.449  -2.359 1.00 . A A .  96 ILE CG2  1 1 
       10 21658 1 1  96 ILE H    H   6.830   4.722  -3.952 1.00 . A A .  96 ILE H    1 1 
       10 21659 1 1  96 ILE HA   H   6.866   1.975  -5.002 1.00 . A A .  96 ILE HA   1 1 
       10 21660 1 1  96 ILE HB   H   5.227   1.209  -3.335 1.00 . A A .  96 ILE HB   1 1 
       10 21661 1 1  96 ILE HD11 H   4.088   3.147  -0.331 1.00 . A A .  96 ILE HD11 1 1 
       10 21662 1 1  96 ILE HD12 H   5.460   2.038  -0.322 1.00 . A A .  96 ILE HD12 1 1 
       10 21663 1 1  96 ILE HD13 H   3.961   1.581  -1.133 1.00 . A A .  96 ILE HD13 1 1 
       10 21664 1 1  96 ILE HG12 H   5.783   3.843  -1.926 1.00 . A A .  96 ILE HG12 1 1 
       10 21665 1 1  96 ILE HG13 H   4.274   3.410  -2.726 1.00 . A A .  96 ILE HG13 1 1 
       10 21666 1 1  96 ILE HG21 H   6.783   1.000  -1.428 1.00 . A A .  96 ILE HG21 1 1 
       10 21667 1 1  96 ILE HG22 H   7.813   2.235  -2.152 1.00 . A A .  96 ILE HG22 1 1 
       10 21668 1 1  96 ILE HG23 H   7.568   0.697  -2.978 1.00 . A A .  96 ILE HG23 1 1 
       10 21669 1 1  96 ILE N    N   7.215   3.854  -4.192 1.00 . A A .  96 ILE N    1 1 
       10 21670 1 1  96 ILE O    O   4.528   4.202  -5.065 1.00 . A A .  96 ILE O    1 1 
       10 21671 1 1  97 PHE C    C   2.192   1.640  -6.356 1.00 . A A .  97 PHE C    1 1 
       10 21672 1 1  97 PHE CA   C   3.397   2.431  -6.887 1.00 . A A .  97 PHE CA   1 1 
       10 21673 1 1  97 PHE CB   C   3.658   2.047  -8.353 1.00 . A A .  97 PHE CB   1 1 
       10 21674 1 1  97 PHE CD1  C   2.041   3.379  -9.757 1.00 . A A .  97 PHE CD1  1 1 
       10 21675 1 1  97 PHE CD2  C   1.662   1.032  -9.519 1.00 . A A .  97 PHE CD2  1 1 
       10 21676 1 1  97 PHE CE1  C   0.914   3.482 -10.550 1.00 . A A .  97 PHE CE1  1 1 
       10 21677 1 1  97 PHE CE2  C   0.532   1.131 -10.310 1.00 . A A .  97 PHE CE2  1 1 
       10 21678 1 1  97 PHE CG   C   2.432   2.154  -9.232 1.00 . A A .  97 PHE CG   1 1 
       10 21679 1 1  97 PHE CZ   C   0.158   2.358 -10.826 1.00 . A A .  97 PHE CZ   1 1 
       10 21680 1 1  97 PHE H    H   5.073   1.337  -6.164 1.00 . A A .  97 PHE H    1 1 
       10 21681 1 1  97 PHE HA   H   3.167   3.488  -6.840 1.00 . A A .  97 PHE HA   1 1 
       10 21682 1 1  97 PHE HB2  H   4.416   2.703  -8.758 1.00 . A A .  97 PHE HB2  1 1 
       10 21683 1 1  97 PHE HB3  H   4.013   1.028  -8.393 1.00 . A A .  97 PHE HB3  1 1 
       10 21684 1 1  97 PHE HD1  H   2.630   4.260  -9.544 1.00 . A A .  97 PHE HD1  1 1 
       10 21685 1 1  97 PHE HD2  H   1.954   0.073  -9.115 1.00 . A A .  97 PHE HD2  1 1 
       10 21686 1 1  97 PHE HE1  H   0.622   4.442 -10.952 1.00 . A A .  97 PHE HE1  1 1 
       10 21687 1 1  97 PHE HE2  H  -0.058   0.250 -10.524 1.00 . A A .  97 PHE HE2  1 1 
       10 21688 1 1  97 PHE HZ   H  -0.725   2.439 -11.445 1.00 . A A .  97 PHE HZ   1 1 
       10 21689 1 1  97 PHE N    N   4.598   2.192  -6.075 1.00 . A A .  97 PHE N    1 1 
       10 21690 1 1  97 PHE O    O   2.295   0.447  -6.066 1.00 . A A .  97 PHE O    1 1 
       10 21691 1 1  98 ILE C    C  -1.331   2.015  -6.854 1.00 . A A .  98 ILE C    1 1 
       10 21692 1 1  98 ILE CA   C  -0.208   1.658  -5.858 1.00 . A A .  98 ILE CA   1 1 
       10 21693 1 1  98 ILE CB   C  -0.650   2.059  -4.419 1.00 . A A .  98 ILE CB   1 1 
       10 21694 1 1  98 ILE CD1  C   0.055   1.967  -1.956 1.00 . A A .  98 ILE CD1  1 1 
       10 21695 1 1  98 ILE CG1  C   0.435   1.679  -3.396 1.00 . A A .  98 ILE CG1  1 1 
       10 21696 1 1  98 ILE CG2  C  -1.986   1.406  -4.054 1.00 . A A .  98 ILE CG2  1 1 
       10 21697 1 1  98 ILE H    H   1.049   3.281  -6.406 1.00 . A A .  98 ILE H    1 1 
       10 21698 1 1  98 ILE HA   H  -0.047   0.587  -5.879 1.00 . A A .  98 ILE HA   1 1 
       10 21699 1 1  98 ILE HB   H  -0.789   3.131  -4.400 1.00 . A A .  98 ILE HB   1 1 
       10 21700 1 1  98 ILE HD11 H  -0.814   1.384  -1.686 1.00 . A A .  98 ILE HD11 1 1 
       10 21701 1 1  98 ILE HD12 H  -0.168   3.017  -1.845 1.00 . A A .  98 ILE HD12 1 1 
       10 21702 1 1  98 ILE HD13 H   0.878   1.705  -1.309 1.00 . A A .  98 ILE HD13 1 1 
       10 21703 1 1  98 ILE HG12 H   0.643   0.623  -3.475 1.00 . A A .  98 ILE HG12 1 1 
       10 21704 1 1  98 ILE HG13 H   1.337   2.235  -3.618 1.00 . A A .  98 ILE HG13 1 1 
       10 21705 1 1  98 ILE HG21 H  -1.887   0.330  -4.085 1.00 . A A .  98 ILE HG21 1 1 
       10 21706 1 1  98 ILE HG22 H  -2.745   1.716  -4.759 1.00 . A A .  98 ILE HG22 1 1 
       10 21707 1 1  98 ILE HG23 H  -2.279   1.711  -3.059 1.00 . A A .  98 ILE HG23 1 1 
       10 21708 1 1  98 ILE N    N   1.050   2.312  -6.239 1.00 . A A .  98 ILE N    1 1 
       10 21709 1 1  98 ILE O    O  -1.482   3.176  -7.243 1.00 . A A .  98 ILE O    1 1 
       10 21710 1 1  99 PRO C    C  -4.345   2.153  -7.458 1.00 . A A .  99 PRO C    1 1 
       10 21711 1 1  99 PRO CA   C  -3.287   1.288  -8.169 1.00 . A A .  99 PRO CA   1 1 
       10 21712 1 1  99 PRO CB   C  -3.838  -0.114  -8.485 1.00 . A A .  99 PRO CB   1 1 
       10 21713 1 1  99 PRO CD   C  -1.924  -0.419  -7.073 1.00 . A A .  99 PRO CD   1 1 
       10 21714 1 1  99 PRO CG   C  -3.259  -1.010  -7.437 1.00 . A A .  99 PRO CG   1 1 
       10 21715 1 1  99 PRO HA   H  -2.989   1.776  -9.088 1.00 . A A .  99 PRO HA   1 1 
       10 21716 1 1  99 PRO HB2  H  -4.918  -0.103  -8.444 1.00 . A A .  99 PRO HB2  1 1 
       10 21717 1 1  99 PRO HB3  H  -3.519  -0.412  -9.475 1.00 . A A .  99 PRO HB3  1 1 
       10 21718 1 1  99 PRO HD2  H  -1.694  -0.611  -6.033 1.00 . A A .  99 PRO HD2  1 1 
       10 21719 1 1  99 PRO HD3  H  -1.147  -0.815  -7.712 1.00 . A A .  99 PRO HD3  1 1 
       10 21720 1 1  99 PRO HG2  H  -3.908  -1.034  -6.573 1.00 . A A .  99 PRO HG2  1 1 
       10 21721 1 1  99 PRO HG3  H  -3.129  -2.007  -7.835 1.00 . A A .  99 PRO HG3  1 1 
       10 21722 1 1  99 PRO N    N  -2.118   1.023  -7.314 1.00 . A A .  99 PRO N    1 1 
       10 21723 1 1  99 PRO O    O  -4.651   1.943  -6.282 1.00 . A A .  99 PRO O    1 1 
       10 21724 1 1 100 MET C    C  -7.120   3.286  -7.103 1.00 . A A . 100 MET C    1 1 
       10 21725 1 1 100 MET CA   C  -5.884   4.056  -7.604 1.00 . A A . 100 MET CA   1 1 
       10 21726 1 1 100 MET CB   C  -6.295   5.099  -8.659 1.00 . A A . 100 MET CB   1 1 
       10 21727 1 1 100 MET CE   C  -7.494   6.254  -5.408 1.00 . A A . 100 MET CE   1 1 
       10 21728 1 1 100 MET CG   C  -6.836   6.422  -8.105 1.00 . A A . 100 MET CG   1 1 
       10 21729 1 1 100 MET H    H  -4.618   3.254  -9.104 1.00 . A A . 100 MET H    1 1 
       10 21730 1 1 100 MET HA   H  -5.423   4.563  -6.768 1.00 . A A . 100 MET HA   1 1 
       10 21731 1 1 100 MET HB2  H  -5.432   5.326  -9.268 1.00 . A A . 100 MET HB2  1 1 
       10 21732 1 1 100 MET HB3  H  -7.058   4.666  -9.292 1.00 . A A . 100 MET HB3  1 1 
       10 21733 1 1 100 MET HE1  H  -7.010   7.207  -5.252 1.00 . A A . 100 MET HE1  1 1 
       10 21734 1 1 100 MET HE2  H  -6.759   5.463  -5.354 1.00 . A A . 100 MET HE2  1 1 
       10 21735 1 1 100 MET HE3  H  -8.243   6.101  -4.646 1.00 . A A . 100 MET HE3  1 1 
       10 21736 1 1 100 MET HG2  H  -6.051   6.910  -7.546 1.00 . A A . 100 MET HG2  1 1 
       10 21737 1 1 100 MET HG3  H  -7.117   7.053  -8.939 1.00 . A A . 100 MET HG3  1 1 
       10 21738 1 1 100 MET N    N  -4.891   3.138  -8.174 1.00 . A A . 100 MET N    1 1 
       10 21739 1 1 100 MET O    O  -7.912   2.775  -7.897 1.00 . A A . 100 MET O    1 1 
       10 21740 1 1 100 MET SD   S  -8.269   6.237  -7.025 1.00 . A A . 100 MET SD   1 1 
       10 21741 1 1 101 GLY C    C  -8.688   2.952  -3.770 1.00 . A A . 101 GLY C    1 1 
       10 21742 1 1 101 GLY CA   C  -8.391   2.489  -5.188 1.00 . A A . 101 GLY CA   1 1 
       10 21743 1 1 101 GLY H    H  -6.588   3.624  -5.199 1.00 . A A . 101 GLY H    1 1 
       10 21744 1 1 101 GLY HA2  H  -9.269   2.652  -5.798 1.00 . A A . 101 GLY HA2  1 1 
       10 21745 1 1 101 GLY HA3  H  -8.172   1.430  -5.170 1.00 . A A . 101 GLY HA3  1 1 
       10 21746 1 1 101 GLY N    N  -7.260   3.198  -5.782 1.00 . A A . 101 GLY N    1 1 
       10 21747 1 1 101 GLY O    O  -8.041   3.879  -3.279 1.00 . A A . 101 GLY O    1 1 
       10 21748 1 1 102 PRO C    C  -8.855   2.629  -0.712 1.00 . A A . 102 PRO C    1 1 
       10 21749 1 1 102 PRO CA   C -10.025   2.736  -1.701 1.00 . A A . 102 PRO CA   1 1 
       10 21750 1 1 102 PRO CB   C -11.165   1.772  -1.323 1.00 . A A . 102 PRO CB   1 1 
       10 21751 1 1 102 PRO CD   C -10.379   1.108  -3.499 1.00 . A A . 102 PRO CD   1 1 
       10 21752 1 1 102 PRO CG   C -10.999   0.592  -2.226 1.00 . A A . 102 PRO CG   1 1 
       10 21753 1 1 102 PRO HA   H -10.393   3.755  -1.703 1.00 . A A . 102 PRO HA   1 1 
       10 21754 1 1 102 PRO HB2  H -11.077   1.490  -0.283 1.00 . A A . 102 PRO HB2  1 1 
       10 21755 1 1 102 PRO HB3  H -12.119   2.258  -1.486 1.00 . A A . 102 PRO HB3  1 1 
       10 21756 1 1 102 PRO HD2  H  -9.706   0.366  -3.916 1.00 . A A . 102 PRO HD2  1 1 
       10 21757 1 1 102 PRO HD3  H -11.144   1.370  -4.217 1.00 . A A . 102 PRO HD3  1 1 
       10 21758 1 1 102 PRO HG2  H -10.346  -0.135  -1.762 1.00 . A A . 102 PRO HG2  1 1 
       10 21759 1 1 102 PRO HG3  H -11.963   0.148  -2.431 1.00 . A A . 102 PRO HG3  1 1 
       10 21760 1 1 102 PRO N    N  -9.638   2.306  -3.058 1.00 . A A . 102 PRO N    1 1 
       10 21761 1 1 102 PRO O    O  -8.796   3.353   0.278 1.00 . A A . 102 PRO O    1 1 
       10 21762 1 1 103 TYR C    C  -5.759   2.708  -0.344 1.00 . A A . 103 TYR C    1 1 
       10 21763 1 1 103 TYR CA   C  -6.718   1.524  -0.203 1.00 . A A . 103 TYR CA   1 1 
       10 21764 1 1 103 TYR CB   C  -6.015   0.228  -0.632 1.00 . A A . 103 TYR CB   1 1 
       10 21765 1 1 103 TYR CD1  C  -8.037  -1.140  -1.292 1.00 . A A . 103 TYR CD1  1 1 
       10 21766 1 1 103 TYR CD2  C  -6.586  -2.024   0.380 1.00 . A A . 103 TYR CD2  1 1 
       10 21767 1 1 103 TYR CE1  C  -8.846  -2.248  -1.185 1.00 . A A . 103 TYR CE1  1 1 
       10 21768 1 1 103 TYR CE2  C  -7.392  -3.138   0.490 1.00 . A A . 103 TYR CE2  1 1 
       10 21769 1 1 103 TYR CG   C  -6.893  -1.005  -0.514 1.00 . A A . 103 TYR CG   1 1 
       10 21770 1 1 103 TYR CZ   C  -8.522  -3.242  -0.295 1.00 . A A . 103 TYR CZ   1 1 
       10 21771 1 1 103 TYR H    H  -8.046   1.184  -1.819 1.00 . A A . 103 TYR H    1 1 
       10 21772 1 1 103 TYR HA   H  -7.023   1.437   0.832 1.00 . A A . 103 TYR HA   1 1 
       10 21773 1 1 103 TYR HB2  H  -5.704   0.317  -1.663 1.00 . A A . 103 TYR HB2  1 1 
       10 21774 1 1 103 TYR HB3  H  -5.142   0.079  -0.011 1.00 . A A . 103 TYR HB3  1 1 
       10 21775 1 1 103 TYR HD1  H  -8.291  -0.356  -1.991 1.00 . A A . 103 TYR HD1  1 1 
       10 21776 1 1 103 TYR HD2  H  -5.702  -1.939   0.995 1.00 . A A . 103 TYR HD2  1 1 
       10 21777 1 1 103 TYR HE1  H  -9.731  -2.331  -1.800 1.00 . A A . 103 TYR HE1  1 1 
       10 21778 1 1 103 TYR HE2  H  -7.137  -3.923   1.190 1.00 . A A . 103 TYR HE2  1 1 
       10 21779 1 1 103 TYR HH   H  -8.948  -4.958   0.456 1.00 . A A . 103 TYR HH   1 1 
       10 21780 1 1 103 TYR N    N  -7.921   1.730  -1.018 1.00 . A A . 103 TYR N    1 1 
       10 21781 1 1 103 TYR O    O  -5.363   3.329   0.642 1.00 . A A . 103 TYR O    1 1 
       10 21782 1 1 103 TYR OH   O  -9.328  -4.353  -0.195 1.00 . A A . 103 TYR OH   1 1 
       10 21783 1 1 104 ALA C    C  -5.256   5.484  -1.404 1.00 . A A . 104 ALA C    1 1 
       10 21784 1 1 104 ALA CA   C  -4.567   4.195  -1.872 1.00 . A A . 104 ALA CA   1 1 
       10 21785 1 1 104 ALA CB   C  -4.245   4.268  -3.364 1.00 . A A . 104 ALA CB   1 1 
       10 21786 1 1 104 ALA H    H  -5.709   2.470  -2.331 1.00 . A A . 104 ALA H    1 1 
       10 21787 1 1 104 ALA HA   H  -3.639   4.075  -1.327 1.00 . A A . 104 ALA HA   1 1 
       10 21788 1 1 104 ALA HB1  H  -3.586   5.105  -3.553 1.00 . A A . 104 ALA HB1  1 1 
       10 21789 1 1 104 ALA HB2  H  -5.158   4.397  -3.926 1.00 . A A . 104 ALA HB2  1 1 
       10 21790 1 1 104 ALA HB3  H  -3.760   3.353  -3.673 1.00 . A A . 104 ALA HB3  1 1 
       10 21791 1 1 104 ALA N    N  -5.405   3.031  -1.588 1.00 . A A . 104 ALA N    1 1 
       10 21792 1 1 104 ALA O    O  -4.609   6.412  -0.931 1.00 . A A . 104 ALA O    1 1 
       10 21793 1 1 105 ASN C    C  -7.164   7.052   0.364 1.00 . A A . 105 ASN C    1 1 
       10 21794 1 1 105 ASN CA   C  -7.394   6.661  -1.109 1.00 . A A . 105 ASN CA   1 1 
       10 21795 1 1 105 ASN CB   C  -8.875   6.340  -1.372 1.00 . A A . 105 ASN CB   1 1 
       10 21796 1 1 105 ASN CG   C  -9.834   7.349  -0.773 1.00 . A A . 105 ASN CG   1 1 
       10 21797 1 1 105 ASN H    H  -7.043   4.695  -1.817 1.00 . A A . 105 ASN H    1 1 
       10 21798 1 1 105 ASN HA   H  -7.100   7.491  -1.736 1.00 . A A . 105 ASN HA   1 1 
       10 21799 1 1 105 ASN HB2  H  -9.041   6.310  -2.438 1.00 . A A . 105 ASN HB2  1 1 
       10 21800 1 1 105 ASN HB3  H  -9.101   5.368  -0.956 1.00 . A A . 105 ASN HB3  1 1 
       10 21801 1 1 105 ASN HD21 H -10.013   6.239   0.856 1.00 . A A . 105 ASN HD21 1 1 
       10 21802 1 1 105 ASN HD22 H -10.919   7.706   0.834 1.00 . A A . 105 ASN HD22 1 1 
       10 21803 1 1 105 ASN N    N  -6.584   5.500  -1.494 1.00 . A A . 105 ASN N    1 1 
       10 21804 1 1 105 ASN ND2  N -10.304   7.069   0.425 1.00 . A A . 105 ASN ND2  1 1 
       10 21805 1 1 105 ASN O    O  -7.393   8.198   0.760 1.00 . A A . 105 ASN O    1 1 
       10 21806 1 1 105 ASN OD1  O -10.163   8.356  -1.384 1.00 . A A . 105 ASN OD1  1 1 
       10 21807 1 1 106 MET C    C  -5.116   7.100   2.801 1.00 . A A . 106 MET C    1 1 
       10 21808 1 1 106 MET CA   C  -6.435   6.341   2.590 1.00 . A A . 106 MET CA   1 1 
       10 21809 1 1 106 MET CB   C  -6.383   5.007   3.347 1.00 . A A . 106 MET CB   1 1 
       10 21810 1 1 106 MET CE   C  -7.865   3.163   5.571 1.00 . A A . 106 MET CE   1 1 
       10 21811 1 1 106 MET CG   C  -7.486   4.040   2.948 1.00 . A A . 106 MET CG   1 1 
       10 21812 1 1 106 MET H    H  -6.508   5.210   0.791 1.00 . A A . 106 MET H    1 1 
       10 21813 1 1 106 MET HA   H  -7.250   6.935   2.980 1.00 . A A . 106 MET HA   1 1 
       10 21814 1 1 106 MET HB2  H  -5.431   4.530   3.154 1.00 . A A . 106 MET HB2  1 1 
       10 21815 1 1 106 MET HB3  H  -6.469   5.200   4.408 1.00 . A A . 106 MET HB3  1 1 
       10 21816 1 1 106 MET HE1  H  -7.927   2.341   6.271 1.00 . A A . 106 MET HE1  1 1 
       10 21817 1 1 106 MET HE2  H  -8.810   3.684   5.546 1.00 . A A . 106 MET HE2  1 1 
       10 21818 1 1 106 MET HE3  H  -7.085   3.843   5.881 1.00 . A A . 106 MET HE3  1 1 
       10 21819 1 1 106 MET HG2  H  -8.439   4.531   3.054 1.00 . A A . 106 MET HG2  1 1 
       10 21820 1 1 106 MET HG3  H  -7.343   3.766   1.912 1.00 . A A . 106 MET HG3  1 1 
       10 21821 1 1 106 MET N    N  -6.692   6.099   1.165 1.00 . A A . 106 MET N    1 1 
       10 21822 1 1 106 MET O    O  -4.979   7.871   3.749 1.00 . A A . 106 MET O    1 1 
       10 21823 1 1 106 MET SD   S  -7.492   2.528   3.937 1.00 . A A . 106 MET SD   1 1 
       10 21824 1 1 107 VAL C    C  -2.465   8.539   1.066 1.00 . A A . 107 VAL C    1 1 
       10 21825 1 1 107 VAL CA   C  -2.799   7.429   2.073 1.00 . A A . 107 VAL CA   1 1 
       10 21826 1 1 107 VAL CB   C  -1.740   6.300   1.961 1.00 . A A . 107 VAL CB   1 1 
       10 21827 1 1 107 VAL CG1  C  -1.928   5.272   3.077 1.00 . A A . 107 VAL CG1  1 1 
       10 21828 1 1 107 VAL CG2  C  -1.801   5.631   0.589 1.00 . A A . 107 VAL CG2  1 1 
       10 21829 1 1 107 VAL H    H  -4.378   6.412   1.071 1.00 . A A . 107 VAL H    1 1 
       10 21830 1 1 107 VAL HA   H  -2.735   7.845   3.069 1.00 . A A . 107 VAL HA   1 1 
       10 21831 1 1 107 VAL HB   H  -0.760   6.741   2.077 1.00 . A A . 107 VAL HB   1 1 
       10 21832 1 1 107 VAL HG11 H  -1.169   4.506   2.995 1.00 . A A . 107 VAL HG11 1 1 
       10 21833 1 1 107 VAL HG12 H  -2.904   4.820   2.991 1.00 . A A . 107 VAL HG12 1 1 
       10 21834 1 1 107 VAL HG13 H  -1.842   5.761   4.036 1.00 . A A . 107 VAL HG13 1 1 
       10 21835 1 1 107 VAL HG21 H  -1.069   4.837   0.540 1.00 . A A . 107 VAL HG21 1 1 
       10 21836 1 1 107 VAL HG22 H  -1.589   6.361  -0.179 1.00 . A A . 107 VAL HG22 1 1 
       10 21837 1 1 107 VAL HG23 H  -2.788   5.219   0.432 1.00 . A A . 107 VAL HG23 1 1 
       10 21838 1 1 107 VAL N    N  -4.160   6.901   1.894 1.00 . A A . 107 VAL N    1 1 
       10 21839 1 1 107 VAL O    O  -1.534   9.320   1.272 1.00 . A A . 107 VAL O    1 1 
       10 21840 1 1 108 ILE C    C  -3.886  10.860  -0.822 1.00 . A A . 108 ILE C    1 1 
       10 21841 1 1 108 ILE CA   C  -2.987   9.630  -1.042 1.00 . A A . 108 ILE CA   1 1 
       10 21842 1 1 108 ILE CB   C  -3.214   9.085  -2.472 1.00 . A A . 108 ILE CB   1 1 
       10 21843 1 1 108 ILE CD1  C  -4.968   8.727  -4.238 1.00 . A A . 108 ILE CD1  1 1 
       10 21844 1 1 108 ILE CG1  C  -4.706   8.936  -2.774 1.00 . A A . 108 ILE CG1  1 1 
       10 21845 1 1 108 ILE CG2  C  -2.498   7.746  -2.680 1.00 . A A . 108 ILE CG2  1 1 
       10 21846 1 1 108 ILE H    H  -3.945   7.969  -0.143 1.00 . A A . 108 ILE H    1 1 
       10 21847 1 1 108 ILE HA   H  -1.959   9.944  -0.973 1.00 . A A . 108 ILE HA   1 1 
       10 21848 1 1 108 ILE HB   H  -2.789   9.796  -3.167 1.00 . A A . 108 ILE HB   1 1 
       10 21849 1 1 108 ILE HD11 H  -4.557   7.776  -4.541 1.00 . A A . 108 ILE HD11 1 1 
       10 21850 1 1 108 ILE HD12 H  -4.487   9.519  -4.796 1.00 . A A . 108 ILE HD12 1 1 
       10 21851 1 1 108 ILE HD13 H  -6.029   8.741  -4.422 1.00 . A A . 108 ILE HD13 1 1 
       10 21852 1 1 108 ILE HG12 H  -5.097   8.082  -2.240 1.00 . A A . 108 ILE HG12 1 1 
       10 21853 1 1 108 ILE HG13 H  -5.232   9.824  -2.462 1.00 . A A . 108 ILE HG13 1 1 
       10 21854 1 1 108 ILE HG21 H  -1.429   7.890  -2.623 1.00 . A A . 108 ILE HG21 1 1 
       10 21855 1 1 108 ILE HG22 H  -2.760   7.341  -3.651 1.00 . A A . 108 ILE HG22 1 1 
       10 21856 1 1 108 ILE HG23 H  -2.810   7.049  -1.912 1.00 . A A . 108 ILE HG23 1 1 
       10 21857 1 1 108 ILE N    N  -3.218   8.609  -0.023 1.00 . A A . 108 ILE N    1 1 
       10 21858 1 1 108 ILE O    O  -4.698  10.897   0.102 1.00 . A A . 108 ILE O    1 1 
       10 21859 1 1 109 ASP C    C  -5.796  12.899  -2.562 1.00 . A A . 109 ASP C    1 1 
       10 21860 1 1 109 ASP CA   C  -4.568  13.063  -1.647 1.00 . A A . 109 ASP CA   1 1 
       10 21861 1 1 109 ASP CB   C  -3.741  14.284  -2.075 1.00 . A A . 109 ASP CB   1 1 
       10 21862 1 1 109 ASP CG   C  -4.555  15.568  -2.084 1.00 . A A . 109 ASP CG   1 1 
       10 21863 1 1 109 ASP H    H  -3.047  11.785  -2.375 1.00 . A A . 109 ASP H    1 1 
       10 21864 1 1 109 ASP HA   H  -4.903  13.206  -0.629 1.00 . A A . 109 ASP HA   1 1 
       10 21865 1 1 109 ASP HB2  H  -2.914  14.408  -1.388 1.00 . A A . 109 ASP HB2  1 1 
       10 21866 1 1 109 ASP HB3  H  -3.349  14.116  -3.068 1.00 . A A . 109 ASP HB3  1 1 
       10 21867 1 1 109 ASP N    N  -3.733  11.859  -1.687 1.00 . A A . 109 ASP N    1 1 
       10 21868 1 1 109 ASP O    O  -5.667  12.891  -3.785 1.00 . A A . 109 ASP O    1 1 
       10 21869 1 1 109 ASP OD1  O  -4.684  16.204  -1.017 1.00 . A A . 109 ASP OD1  1 1 
       10 21870 1 1 109 ASP OD2  O  -5.071  15.944  -3.157 1.00 . A A . 109 ASP OD2  1 1 
       10 21871 1 1 110 PRO C    C  -8.755  13.854  -3.430 1.00 . A A . 110 PRO C    1 1 
       10 21872 1 1 110 PRO CA   C  -8.237  12.560  -2.772 1.00 . A A . 110 PRO CA   1 1 
       10 21873 1 1 110 PRO CB   C  -9.232  12.039  -1.729 1.00 . A A . 110 PRO CB   1 1 
       10 21874 1 1 110 PRO CD   C  -7.268  12.734  -0.531 1.00 . A A . 110 PRO CD   1 1 
       10 21875 1 1 110 PRO CG   C  -8.773  12.639  -0.440 1.00 . A A . 110 PRO CG   1 1 
       10 21876 1 1 110 PRO HA   H  -8.096  11.811  -3.540 1.00 . A A . 110 PRO HA   1 1 
       10 21877 1 1 110 PRO HB2  H -10.234  12.360  -1.982 1.00 . A A . 110 PRO HB2  1 1 
       10 21878 1 1 110 PRO HB3  H  -9.193  10.958  -1.696 1.00 . A A . 110 PRO HB3  1 1 
       10 21879 1 1 110 PRO HD2  H  -6.917  13.644  -0.069 1.00 . A A . 110 PRO HD2  1 1 
       10 21880 1 1 110 PRO HD3  H  -6.805  11.873  -0.067 1.00 . A A . 110 PRO HD3  1 1 
       10 21881 1 1 110 PRO HG2  H  -9.205  13.623  -0.319 1.00 . A A . 110 PRO HG2  1 1 
       10 21882 1 1 110 PRO HG3  H  -9.061  12.000   0.384 1.00 . A A . 110 PRO HG3  1 1 
       10 21883 1 1 110 PRO N    N  -7.005  12.750  -1.986 1.00 . A A . 110 PRO N    1 1 
       10 21884 1 1 110 PRO O    O  -9.708  13.820  -4.211 1.00 . A A . 110 PRO O    1 1 
       10 21885 1 1 111 SER C    C  -8.074  16.342  -5.189 1.00 . A A . 111 SER C    1 1 
       10 21886 1 1 111 SER CA   C  -8.513  16.272  -3.720 1.00 . A A . 111 SER CA   1 1 
       10 21887 1 1 111 SER CB   C  -7.897  17.446  -2.941 1.00 . A A . 111 SER CB   1 1 
       10 21888 1 1 111 SER H    H  -7.390  14.962  -2.473 1.00 . A A . 111 SER H    1 1 
       10 21889 1 1 111 SER HA   H  -9.592  16.350  -3.676 1.00 . A A . 111 SER HA   1 1 
       10 21890 1 1 111 SER HB2  H  -8.279  17.443  -1.931 1.00 . A A . 111 SER HB2  1 1 
       10 21891 1 1 111 SER HB3  H  -6.821  17.337  -2.917 1.00 . A A . 111 SER HB3  1 1 
       10 21892 1 1 111 SER HG   H  -8.077  19.402  -2.900 1.00 . A A . 111 SER HG   1 1 
       10 21893 1 1 111 SER N    N  -8.129  14.988  -3.117 1.00 . A A . 111 SER N    1 1 
       10 21894 1 1 111 SER O    O  -8.804  16.844  -6.048 1.00 . A A . 111 SER O    1 1 
       10 21895 1 1 111 SER OG   O  -8.216  18.694  -3.542 1.00 . A A . 111 SER OG   1 1 
       10 21896 1 1 112 THR C    C  -6.912  14.676  -7.692 1.00 . A A . 112 THR C    1 1 
       10 21897 1 1 112 THR CA   C  -6.328  15.816  -6.834 1.00 . A A . 112 THR CA   1 1 
       10 21898 1 1 112 THR CB   C  -4.781  15.698  -6.812 1.00 . A A . 112 THR CB   1 1 
       10 21899 1 1 112 THR CG2  C  -4.334  14.366  -6.215 1.00 . A A . 112 THR CG2  1 1 
       10 21900 1 1 112 THR H    H  -6.347  15.434  -4.738 1.00 . A A . 112 THR H    1 1 
       10 21901 1 1 112 THR HA   H  -6.585  16.760  -7.296 1.00 . A A . 112 THR HA   1 1 
       10 21902 1 1 112 THR HB   H  -4.389  16.497  -6.197 1.00 . A A . 112 THR HB   1 1 
       10 21903 1 1 112 THR HG1  H  -3.511  16.465  -8.121 1.00 . A A . 112 THR HG1  1 1 
       10 21904 1 1 112 THR HG21 H  -4.686  13.553  -6.835 1.00 . A A . 112 THR HG21 1 1 
       10 21905 1 1 112 THR HG22 H  -4.744  14.260  -5.221 1.00 . A A . 112 THR HG22 1 1 
       10 21906 1 1 112 THR HG23 H  -3.255  14.338  -6.163 1.00 . A A . 112 THR HG23 1 1 
       10 21907 1 1 112 THR N    N  -6.880  15.820  -5.470 1.00 . A A . 112 THR N    1 1 
       10 21908 1 1 112 THR O    O  -7.853  13.989  -7.288 1.00 . A A . 112 THR O    1 1 
       10 21909 1 1 112 THR OG1  O  -4.245  15.836  -8.140 1.00 . A A . 112 THR OG1  1 1 
       10 21910 1 1 113 ASP C    C  -5.691  13.041 -10.795 1.00 . A A . 113 ASP C    1 1 
       10 21911 1 1 113 ASP CA   C  -6.812  13.472  -9.832 1.00 . A A . 113 ASP CA   1 1 
       10 21912 1 1 113 ASP CB   C  -8.003  14.018 -10.632 1.00 . A A . 113 ASP CB   1 1 
       10 21913 1 1 113 ASP CG   C  -8.347  13.152 -11.835 1.00 . A A . 113 ASP CG   1 1 
       10 21914 1 1 113 ASP H    H  -5.600  15.068  -9.138 1.00 . A A . 113 ASP H    1 1 
       10 21915 1 1 113 ASP HA   H  -7.133  12.612  -9.265 1.00 . A A . 113 ASP HA   1 1 
       10 21916 1 1 113 ASP HB2  H  -8.867  14.065  -9.985 1.00 . A A . 113 ASP HB2  1 1 
       10 21917 1 1 113 ASP HB3  H  -7.769  15.015 -10.980 1.00 . A A . 113 ASP HB3  1 1 
       10 21918 1 1 113 ASP N    N  -6.350  14.495  -8.885 1.00 . A A . 113 ASP N    1 1 
       10 21919 1 1 113 ASP O    O  -5.661  11.900 -11.264 1.00 . A A . 113 ASP O    1 1 
       10 21920 1 1 113 ASP OD1  O  -9.107  12.173 -11.678 1.00 . A A . 113 ASP OD1  1 1 
       10 21921 1 1 113 ASP OD2  O  -7.855  13.448 -12.944 1.00 . A A . 113 ASP OD2  1 1 
       10 21922 1 1 114 GLY C    C  -4.287  14.114 -13.492 1.00 . A A . 114 GLY C    1 1 
       10 21923 1 1 114 GLY CA   C  -3.773  13.717 -12.113 1.00 . A A . 114 GLY CA   1 1 
       10 21924 1 1 114 GLY H    H  -4.770  14.804 -10.590 1.00 . A A . 114 GLY H    1 1 
       10 21925 1 1 114 GLY HA2  H  -2.889  14.295 -11.886 1.00 . A A . 114 GLY HA2  1 1 
       10 21926 1 1 114 GLY HA3  H  -3.512  12.667 -12.121 1.00 . A A . 114 GLY HA3  1 1 
       10 21927 1 1 114 GLY N    N  -4.773  13.959 -11.081 1.00 . A A . 114 GLY N    1 1 
       10 21928 1 1 114 GLY O    O  -4.685  13.260 -14.288 1.00 . A A . 114 GLY O    1 1 
       10 21929 1 1 115 THR C    C  -4.057  15.419 -16.241 1.00 . A A . 115 THR C    1 1 
       10 21930 1 1 115 THR CA   C  -4.830  15.953 -15.026 1.00 . A A . 115 THR CA   1 1 
       10 21931 1 1 115 THR CB   C  -4.788  17.503 -15.043 1.00 . A A . 115 THR CB   1 1 
       10 21932 1 1 115 THR CG2  C  -5.452  18.059 -16.303 1.00 . A A . 115 THR CG2  1 1 
       10 21933 1 1 115 THR H    H  -3.942  16.043 -13.096 1.00 . A A . 115 THR H    1 1 
       10 21934 1 1 115 THR HA   H  -5.863  15.643 -15.105 1.00 . A A . 115 THR HA   1 1 
       10 21935 1 1 115 THR HB   H  -3.754  17.818 -15.028 1.00 . A A . 115 THR HB   1 1 
       10 21936 1 1 115 THR HG1  H  -6.229  18.529 -14.145 1.00 . A A . 115 THR HG1  1 1 
       10 21937 1 1 115 THR HG21 H  -6.472  17.705 -16.361 1.00 . A A . 115 THR HG21 1 1 
       10 21938 1 1 115 THR HG22 H  -4.907  17.729 -17.175 1.00 . A A . 115 THR HG22 1 1 
       10 21939 1 1 115 THR HG23 H  -5.451  19.139 -16.266 1.00 . A A . 115 THR HG23 1 1 
       10 21940 1 1 115 THR N    N  -4.297  15.418 -13.764 1.00 . A A . 115 THR N    1 1 
       10 21941 1 1 115 THR O    O  -3.037  15.982 -16.637 1.00 . A A . 115 THR O    1 1 
       10 21942 1 1 115 THR OG1  O  -5.448  18.027 -13.876 1.00 . A A . 115 THR OG1  1 1 
       10 21943 1 1 116 GLY C    C  -2.623  12.940 -17.600 1.00 . A A . 116 GLY C    1 1 
       10 21944 1 1 116 GLY CA   C  -3.890  13.709 -17.968 1.00 . A A . 116 GLY CA   1 1 
       10 21945 1 1 116 GLY H    H  -5.359  13.915 -16.449 1.00 . A A . 116 GLY H    1 1 
       10 21946 1 1 116 GLY HA2  H  -4.584  13.028 -18.439 1.00 . A A . 116 GLY HA2  1 1 
       10 21947 1 1 116 GLY HA3  H  -3.633  14.485 -18.674 1.00 . A A . 116 GLY HA3  1 1 
       10 21948 1 1 116 GLY N    N  -4.546  14.321 -16.816 1.00 . A A . 116 GLY N    1 1 
       10 21949 1 1 116 GLY O    O  -2.540  11.726 -17.804 1.00 . A A . 116 GLY O    1 1 
       10 21950 1 1 117 MET C    C   0.114  13.583 -15.285 1.00 . A A . 117 MET C    1 1 
       10 21951 1 1 117 MET CA   C  -0.359  13.048 -16.651 1.00 . A A . 117 MET CA   1 1 
       10 21952 1 1 117 MET CB   C   0.715  13.309 -17.715 1.00 . A A . 117 MET CB   1 1 
       10 21953 1 1 117 MET CE   C   0.348   9.987 -20.201 1.00 . A A . 117 MET CE   1 1 
       10 21954 1 1 117 MET CG   C   0.545  12.459 -18.965 1.00 . A A . 117 MET CG   1 1 
       10 21955 1 1 117 MET H    H  -1.758  14.616 -16.943 1.00 . A A . 117 MET H    1 1 
       10 21956 1 1 117 MET HA   H  -0.513  11.982 -16.567 1.00 . A A . 117 MET HA   1 1 
       10 21957 1 1 117 MET HB2  H   0.677  14.350 -18.002 1.00 . A A . 117 MET HB2  1 1 
       10 21958 1 1 117 MET HB3  H   1.686  13.096 -17.293 1.00 . A A . 117 MET HB3  1 1 
       10 21959 1 1 117 MET HE1  H  -0.663  10.260 -20.464 1.00 . A A . 117 MET HE1  1 1 
       10 21960 1 1 117 MET HE2  H   0.425   8.912 -20.140 1.00 . A A . 117 MET HE2  1 1 
       10 21961 1 1 117 MET HE3  H   1.028  10.358 -20.952 1.00 . A A . 117 MET HE3  1 1 
       10 21962 1 1 117 MET HG2  H  -0.449  12.615 -19.363 1.00 . A A . 117 MET HG2  1 1 
       10 21963 1 1 117 MET HG3  H   1.279  12.761 -19.697 1.00 . A A . 117 MET HG3  1 1 
       10 21964 1 1 117 MET N    N  -1.632  13.651 -17.063 1.00 . A A . 117 MET N    1 1 
       10 21965 1 1 117 MET O    O  -0.003  14.774 -14.997 1.00 . A A . 117 MET O    1 1 
       10 21966 1 1 117 MET SD   S   0.763  10.703 -18.615 1.00 . A A . 117 MET SD   1 1 
       10 21967 1 1 118 PRO C    C   2.670  13.558 -13.192 1.00 . A A . 118 PRO C    1 1 
       10 21968 1 1 118 PRO CA   C   1.205  13.088 -13.118 1.00 . A A . 118 PRO CA   1 1 
       10 21969 1 1 118 PRO CB   C   1.088  11.783 -12.324 1.00 . A A . 118 PRO CB   1 1 
       10 21970 1 1 118 PRO CD   C   0.793  11.243 -14.664 1.00 . A A . 118 PRO CD   1 1 
       10 21971 1 1 118 PRO CG   C   1.291  10.701 -13.339 1.00 . A A . 118 PRO CG   1 1 
       10 21972 1 1 118 PRO HA   H   0.605  13.856 -12.652 1.00 . A A . 118 PRO HA   1 1 
       10 21973 1 1 118 PRO HB2  H   1.846  11.755 -11.553 1.00 . A A . 118 PRO HB2  1 1 
       10 21974 1 1 118 PRO HB3  H   0.108  11.721 -11.872 1.00 . A A . 118 PRO HB3  1 1 
       10 21975 1 1 118 PRO HD2  H   1.513  11.046 -15.448 1.00 . A A . 118 PRO HD2  1 1 
       10 21976 1 1 118 PRO HD3  H  -0.165  10.808 -14.918 1.00 . A A . 118 PRO HD3  1 1 
       10 21977 1 1 118 PRO HG2  H   2.343  10.458 -13.408 1.00 . A A . 118 PRO HG2  1 1 
       10 21978 1 1 118 PRO HG3  H   0.725   9.823 -13.056 1.00 . A A . 118 PRO HG3  1 1 
       10 21979 1 1 118 PRO N    N   0.665  12.699 -14.429 1.00 . A A . 118 PRO N    1 1 
       10 21980 1 1 118 PRO O    O   3.184  14.174 -12.249 1.00 . A A . 118 PRO O    1 1 
       10 21981 1 1 119 GLN C    C   5.647  13.032 -13.435 1.00 . A A . 119 GLN C    1 1 
       10 21982 1 1 119 GLN CA   C   4.742  13.610 -14.537 1.00 . A A . 119 GLN CA   1 1 
       10 21983 1 1 119 GLN CB   C   4.904  15.138 -14.649 1.00 . A A . 119 GLN CB   1 1 
       10 21984 1 1 119 GLN CD   C   4.330  17.249 -15.960 1.00 . A A . 119 GLN CD   1 1 
       10 21985 1 1 119 GLN CG   C   4.138  15.746 -15.822 1.00 . A A . 119 GLN CG   1 1 
       10 21986 1 1 119 GLN H    H   2.847  12.796 -15.033 1.00 . A A . 119 GLN H    1 1 
       10 21987 1 1 119 GLN HA   H   5.037  13.166 -15.478 1.00 . A A . 119 GLN HA   1 1 
       10 21988 1 1 119 GLN HB2  H   4.548  15.595 -13.735 1.00 . A A . 119 GLN HB2  1 1 
       10 21989 1 1 119 GLN HB3  H   5.953  15.371 -14.771 1.00 . A A . 119 GLN HB3  1 1 
       10 21990 1 1 119 GLN HE21 H   4.114  17.121 -17.922 1.00 . A A . 119 GLN HE21 1 1 
       10 21991 1 1 119 GLN HE22 H   4.401  18.705 -17.293 1.00 . A A . 119 GLN HE22 1 1 
       10 21992 1 1 119 GLN HG2  H   4.472  15.273 -16.735 1.00 . A A . 119 GLN HG2  1 1 
       10 21993 1 1 119 GLN HG3  H   3.083  15.547 -15.686 1.00 . A A . 119 GLN HG3  1 1 
       10 21994 1 1 119 GLN N    N   3.329  13.260 -14.319 1.00 . A A . 119 GLN N    1 1 
       10 21995 1 1 119 GLN NE2  N   4.274  17.742 -17.180 1.00 . A A . 119 GLN NE2  1 1 
       10 21996 1 1 119 GLN O    O   6.327  13.773 -12.725 1.00 . A A . 119 GLN O    1 1 
       10 21997 1 1 119 GLN OE1  O   4.525  17.963 -14.980 1.00 . A A . 119 GLN OE1  1 1 
       10 21998 1 1 120 PHE C    C   6.294  11.636 -10.896 1.00 . A A . 120 PHE C    1 1 
       10 21999 1 1 120 PHE CA   C   6.417  10.981 -12.282 1.00 . A A . 120 PHE CA   1 1 
       10 22000 1 1 120 PHE CB   C   7.894  10.874 -12.697 1.00 . A A . 120 PHE CB   1 1 
       10 22001 1 1 120 PHE CD1  C   8.227   8.669 -13.862 1.00 . A A . 120 PHE CD1  1 1 
       10 22002 1 1 120 PHE CD2  C   8.185  10.651 -15.191 1.00 . A A . 120 PHE CD2  1 1 
       10 22003 1 1 120 PHE CE1  C   8.418   7.908 -15.000 1.00 . A A . 120 PHE CE1  1 1 
       10 22004 1 1 120 PHE CE2  C   8.377   9.894 -16.329 1.00 . A A . 120 PHE CE2  1 1 
       10 22005 1 1 120 PHE CG   C   8.108  10.049 -13.942 1.00 . A A . 120 PHE CG   1 1 
       10 22006 1 1 120 PHE CZ   C   8.493   8.521 -16.234 1.00 . A A . 120 PHE CZ   1 1 
       10 22007 1 1 120 PHE H    H   5.085  11.176 -13.927 1.00 . A A . 120 PHE H    1 1 
       10 22008 1 1 120 PHE HA   H   6.009   9.983 -12.216 1.00 . A A . 120 PHE HA   1 1 
       10 22009 1 1 120 PHE HB2  H   8.280  11.866 -12.883 1.00 . A A . 120 PHE HB2  1 1 
       10 22010 1 1 120 PHE HB3  H   8.455  10.421 -11.892 1.00 . A A . 120 PHE HB3  1 1 
       10 22011 1 1 120 PHE HD1  H   8.169   8.186 -12.896 1.00 . A A . 120 PHE HD1  1 1 
       10 22012 1 1 120 PHE HD2  H   8.096  11.725 -15.270 1.00 . A A . 120 PHE HD2  1 1 
       10 22013 1 1 120 PHE HE1  H   8.510   6.834 -14.923 1.00 . A A . 120 PHE HE1  1 1 
       10 22014 1 1 120 PHE HE2  H   8.434  10.375 -17.296 1.00 . A A . 120 PHE HE2  1 1 
       10 22015 1 1 120 PHE HZ   H   8.641   7.928 -17.123 1.00 . A A . 120 PHE HZ   1 1 
       10 22016 1 1 120 PHE N    N   5.635  11.699 -13.306 1.00 . A A . 120 PHE N    1 1 
       10 22017 1 1 120 PHE O    O   7.174  12.383 -10.467 1.00 . A A . 120 PHE O    1 1 
       10 22018 1 1 121 LYS C    C   3.761  11.283  -8.180 1.00 . A A . 121 LYS C    1 1 
       10 22019 1 1 121 LYS CA   C   4.903  11.985  -8.919 1.00 . A A . 121 LYS CA   1 1 
       10 22020 1 1 121 LYS CB   C   4.551  13.458  -9.133 1.00 . A A . 121 LYS CB   1 1 
       10 22021 1 1 121 LYS CD   C   4.200  15.690  -7.984 1.00 . A A . 121 LYS CD   1 1 
       10 22022 1 1 121 LYS CE   C   3.455  16.287  -9.183 1.00 . A A . 121 LYS CE   1 1 
       10 22023 1 1 121 LYS CG   C   4.059  14.172  -7.880 1.00 . A A . 121 LYS CG   1 1 
       10 22024 1 1 121 LYS H    H   4.554  10.707 -10.573 1.00 . A A . 121 LYS H    1 1 
       10 22025 1 1 121 LYS HA   H   5.795  11.932  -8.313 1.00 . A A . 121 LYS HA   1 1 
       10 22026 1 1 121 LYS HB2  H   5.429  13.972  -9.495 1.00 . A A . 121 LYS HB2  1 1 
       10 22027 1 1 121 LYS HB3  H   3.775  13.520  -9.882 1.00 . A A . 121 LYS HB3  1 1 
       10 22028 1 1 121 LYS HD2  H   3.813  16.137  -7.081 1.00 . A A . 121 LYS HD2  1 1 
       10 22029 1 1 121 LYS HD3  H   5.252  15.926  -8.074 1.00 . A A . 121 LYS HD3  1 1 
       10 22030 1 1 121 LYS HE2  H   2.459  15.871  -9.216 1.00 . A A . 121 LYS HE2  1 1 
       10 22031 1 1 121 LYS HE3  H   3.389  17.357  -9.048 1.00 . A A . 121 LYS HE3  1 1 
       10 22032 1 1 121 LYS HG2  H   3.016  13.931  -7.728 1.00 . A A . 121 LYS HG2  1 1 
       10 22033 1 1 121 LYS HG3  H   4.633  13.825  -7.031 1.00 . A A . 121 LYS HG3  1 1 
       10 22034 1 1 121 LYS HZ1  H   3.723  16.597 -11.232 1.00 . A A . 121 LYS HZ1  1 1 
       10 22035 1 1 121 LYS HZ2  H   4.019  15.009 -10.747 1.00 . A A . 121 LYS HZ2  1 1 
       10 22036 1 1 121 LYS HZ3  H   5.152  16.218 -10.411 1.00 . A A . 121 LYS HZ3  1 1 
       10 22037 1 1 121 LYS N    N   5.189  11.354 -10.209 1.00 . A A . 121 LYS N    1 1 
       10 22038 1 1 121 LYS NZ   N   4.135  16.007 -10.483 1.00 . A A . 121 LYS NZ   1 1 
       10 22039 1 1 121 LYS O    O   2.728  10.954  -8.770 1.00 . A A . 121 LYS O    1 1 
       10 22040 1 1 122 GLY C    C   2.925  11.143  -4.647 1.00 . A A . 122 GLY C    1 1 
       10 22041 1 1 122 GLY CA   C   2.917  10.518  -6.038 1.00 . A A . 122 GLY CA   1 1 
       10 22042 1 1 122 GLY H    H   4.853  11.234  -6.513 1.00 . A A . 122 GLY H    1 1 
       10 22043 1 1 122 GLY HA2  H   1.959  10.708  -6.502 1.00 . A A . 122 GLY HA2  1 1 
       10 22044 1 1 122 GLY HA3  H   3.054   9.451  -5.942 1.00 . A A . 122 GLY HA3  1 1 
       10 22045 1 1 122 GLY N    N   3.966  11.051  -6.892 1.00 . A A . 122 GLY N    1 1 
       10 22046 1 1 122 GLY O    O   3.710  12.055  -4.371 1.00 . A A . 122 GLY O    1 1 
       10 22047 1 1 123 VAL C    C   3.053  10.541  -1.493 1.00 . A A . 123 VAL C    1 1 
       10 22048 1 1 123 VAL CA   C   1.987  11.185  -2.395 1.00 . A A . 123 VAL CA   1 1 
       10 22049 1 1 123 VAL CB   C   0.592  10.967  -1.771 1.00 . A A . 123 VAL CB   1 1 
       10 22050 1 1 123 VAL CG1  C   0.543  11.492  -0.335 1.00 . A A . 123 VAL CG1  1 1 
       10 22051 1 1 123 VAL CG2  C  -0.484  11.624  -2.634 1.00 . A A . 123 VAL CG2  1 1 
       10 22052 1 1 123 VAL H    H   1.436   9.942  -4.043 1.00 . A A . 123 VAL H    1 1 
       10 22053 1 1 123 VAL HA   H   2.169  12.253  -2.440 1.00 . A A . 123 VAL HA   1 1 
       10 22054 1 1 123 VAL HB   H   0.399   9.904  -1.746 1.00 . A A . 123 VAL HB   1 1 
       10 22055 1 1 123 VAL HG11 H   0.765  12.551  -0.326 1.00 . A A . 123 VAL HG11 1 1 
       10 22056 1 1 123 VAL HG12 H   1.272  10.969   0.270 1.00 . A A . 123 VAL HG12 1 1 
       10 22057 1 1 123 VAL HG13 H  -0.443  11.330   0.076 1.00 . A A . 123 VAL HG13 1 1 
       10 22058 1 1 123 VAL HG21 H  -1.451  11.500  -2.164 1.00 . A A . 123 VAL HG21 1 1 
       10 22059 1 1 123 VAL HG22 H  -0.499  11.157  -3.609 1.00 . A A . 123 VAL HG22 1 1 
       10 22060 1 1 123 VAL HG23 H  -0.270  12.678  -2.743 1.00 . A A . 123 VAL HG23 1 1 
       10 22061 1 1 123 VAL N    N   2.051  10.664  -3.767 1.00 . A A . 123 VAL N    1 1 
       10 22062 1 1 123 VAL O    O   3.059   9.332  -1.284 1.00 . A A . 123 VAL O    1 1 
       10 22063 1 1 124 LYS C    C   4.593  10.384   1.265 1.00 . A A . 124 LYS C    1 1 
       10 22064 1 1 124 LYS CA   C   5.055  10.870  -0.121 1.00 . A A . 124 LYS CA   1 1 
       10 22065 1 1 124 LYS CB   C   6.121  11.963   0.037 1.00 . A A . 124 LYS CB   1 1 
       10 22066 1 1 124 LYS CD   C   7.824  13.458  -1.085 1.00 . A A . 124 LYS CD   1 1 
       10 22067 1 1 124 LYS CE   C   8.373  13.969  -2.413 1.00 . A A . 124 LYS CE   1 1 
       10 22068 1 1 124 LYS CG   C   6.700  12.443  -1.289 1.00 . A A . 124 LYS CG   1 1 
       10 22069 1 1 124 LYS H    H   3.845  12.324  -1.093 1.00 . A A . 124 LYS H    1 1 
       10 22070 1 1 124 LYS HA   H   5.498  10.035  -0.646 1.00 . A A . 124 LYS HA   1 1 
       10 22071 1 1 124 LYS HB2  H   5.681  12.812   0.544 1.00 . A A . 124 LYS HB2  1 1 
       10 22072 1 1 124 LYS HB3  H   6.930  11.576   0.640 1.00 . A A . 124 LYS HB3  1 1 
       10 22073 1 1 124 LYS HD2  H   7.445  14.296  -0.517 1.00 . A A . 124 LYS HD2  1 1 
       10 22074 1 1 124 LYS HD3  H   8.627  12.985  -0.534 1.00 . A A . 124 LYS HD3  1 1 
       10 22075 1 1 124 LYS HE2  H   8.728  13.128  -2.989 1.00 . A A . 124 LYS HE2  1 1 
       10 22076 1 1 124 LYS HE3  H   7.578  14.464  -2.952 1.00 . A A . 124 LYS HE3  1 1 
       10 22077 1 1 124 LYS HG2  H   7.089  11.591  -1.829 1.00 . A A . 124 LYS HG2  1 1 
       10 22078 1 1 124 LYS HG3  H   5.911  12.905  -1.865 1.00 . A A . 124 LYS HG3  1 1 
       10 22079 1 1 124 LYS HZ1  H  10.298  14.454  -1.760 1.00 . A A . 124 LYS HZ1  1 1 
       10 22080 1 1 124 LYS HZ2  H   9.189  15.726  -1.637 1.00 . A A . 124 LYS HZ2  1 1 
       10 22081 1 1 124 LYS HZ3  H   9.809  15.293  -3.147 1.00 . A A . 124 LYS HZ3  1 1 
       10 22082 1 1 124 LYS N    N   3.941  11.363  -0.945 1.00 . A A . 124 LYS N    1 1 
       10 22083 1 1 124 LYS NZ   N   9.495  14.927  -2.226 1.00 . A A . 124 LYS NZ   1 1 
       10 22084 1 1 124 LYS O    O   3.575  10.833   1.793 1.00 . A A . 124 LYS O    1 1 
       10 22085 1 1 125 GLY C    C   6.036   7.849   3.613 1.00 . A A . 125 GLY C    1 1 
       10 22086 1 1 125 GLY CA   C   5.047   8.924   3.161 1.00 . A A . 125 GLY CA   1 1 
       10 22087 1 1 125 GLY H    H   6.163   9.155   1.378 1.00 . A A . 125 GLY H    1 1 
       10 22088 1 1 125 GLY HA2  H   5.056   9.729   3.881 1.00 . A A . 125 GLY HA2  1 1 
       10 22089 1 1 125 GLY HA3  H   4.054   8.496   3.131 1.00 . A A . 125 GLY HA3  1 1 
       10 22090 1 1 125 GLY N    N   5.365   9.467   1.847 1.00 . A A . 125 GLY N    1 1 
       10 22091 1 1 125 GLY O    O   7.238   7.963   3.372 1.00 . A A . 125 GLY O    1 1 
       10 22092 1 1 126 THR C    C   5.737   4.336   4.479 1.00 . A A . 126 THR C    1 1 
       10 22093 1 1 126 THR CA   C   6.367   5.703   4.774 1.00 . A A . 126 THR CA   1 1 
       10 22094 1 1 126 THR CB   C   6.576   5.800   6.311 1.00 . A A . 126 THR CB   1 1 
       10 22095 1 1 126 THR CG2  C   7.247   7.110   6.706 1.00 . A A . 126 THR CG2  1 1 
       10 22096 1 1 126 THR H    H   4.560   6.745   4.379 1.00 . A A . 126 THR H    1 1 
       10 22097 1 1 126 THR HA   H   7.336   5.754   4.292 1.00 . A A . 126 THR HA   1 1 
       10 22098 1 1 126 THR HB   H   7.211   4.981   6.623 1.00 . A A . 126 THR HB   1 1 
       10 22099 1 1 126 THR HG1  H   4.713   6.363   6.666 1.00 . A A . 126 THR HG1  1 1 
       10 22100 1 1 126 THR HG21 H   7.368   7.143   7.779 1.00 . A A . 126 THR HG21 1 1 
       10 22101 1 1 126 THR HG22 H   6.633   7.940   6.388 1.00 . A A . 126 THR HG22 1 1 
       10 22102 1 1 126 THR HG23 H   8.215   7.177   6.233 1.00 . A A . 126 THR HG23 1 1 
       10 22103 1 1 126 THR N    N   5.528   6.798   4.257 1.00 . A A . 126 THR N    1 1 
       10 22104 1 1 126 THR O    O   4.541   4.235   4.197 1.00 . A A . 126 THR O    1 1 
       10 22105 1 1 126 THR OG1  O   5.319   5.691   6.997 1.00 . A A . 126 THR OG1  1 1 
       10 22106 1 1 127 VAL C    C   6.740   0.995   5.457 1.00 . A A . 127 VAL C    1 1 
       10 22107 1 1 127 VAL CA   C   6.064   1.914   4.423 1.00 . A A . 127 VAL CA   1 1 
       10 22108 1 1 127 VAL CB   C   6.303   1.351   2.995 1.00 . A A . 127 VAL CB   1 1 
       10 22109 1 1 127 VAL CG1  C   7.799   1.242   2.685 1.00 . A A . 127 VAL CG1  1 1 
       10 22110 1 1 127 VAL CG2  C   5.605   0.002   2.814 1.00 . A A . 127 VAL CG2  1 1 
       10 22111 1 1 127 VAL H    H   7.508   3.440   4.682 1.00 . A A . 127 VAL H    1 1 
       10 22112 1 1 127 VAL HA   H   4.997   1.920   4.612 1.00 . A A . 127 VAL HA   1 1 
       10 22113 1 1 127 VAL HB   H   5.871   2.046   2.287 1.00 . A A . 127 VAL HB   1 1 
       10 22114 1 1 127 VAL HG11 H   7.935   0.881   1.676 1.00 . A A . 127 VAL HG11 1 1 
       10 22115 1 1 127 VAL HG12 H   8.264   0.555   3.379 1.00 . A A . 127 VAL HG12 1 1 
       10 22116 1 1 127 VAL HG13 H   8.258   2.216   2.784 1.00 . A A . 127 VAL HG13 1 1 
       10 22117 1 1 127 VAL HG21 H   4.545   0.118   2.991 1.00 . A A . 127 VAL HG21 1 1 
       10 22118 1 1 127 VAL HG22 H   6.009  -0.712   3.518 1.00 . A A . 127 VAL HG22 1 1 
       10 22119 1 1 127 VAL HG23 H   5.764  -0.356   1.808 1.00 . A A . 127 VAL HG23 1 1 
       10 22120 1 1 127 VAL N    N   6.552   3.288   4.550 1.00 . A A . 127 VAL N    1 1 
       10 22121 1 1 127 VAL O    O   7.920   1.155   5.781 1.00 . A A . 127 VAL O    1 1 
       10 22122 1 1 128 GLU C    C   5.771  -2.281   6.753 1.00 . A A . 128 GLU C    1 1 
       10 22123 1 1 128 GLU CA   C   6.483  -0.938   6.935 1.00 . A A . 128 GLU CA   1 1 
       10 22124 1 1 128 GLU CB   C   6.263  -0.423   8.367 1.00 . A A . 128 GLU CB   1 1 
       10 22125 1 1 128 GLU CD   C   4.575   0.484  10.055 1.00 . A A . 128 GLU CD   1 1 
       10 22126 1 1 128 GLU CG   C   4.827   0.027   8.627 1.00 . A A . 128 GLU CG   1 1 
       10 22127 1 1 128 GLU H    H   5.034   0.002   5.711 1.00 . A A . 128 GLU H    1 1 
       10 22128 1 1 128 GLU HA   H   7.543  -1.070   6.761 1.00 . A A . 128 GLU HA   1 1 
       10 22129 1 1 128 GLU HB2  H   6.508  -1.210   9.066 1.00 . A A . 128 GLU HB2  1 1 
       10 22130 1 1 128 GLU HB3  H   6.920   0.419   8.540 1.00 . A A . 128 GLU HB3  1 1 
       10 22131 1 1 128 GLU HG2  H   4.602   0.852   7.964 1.00 . A A . 128 GLU HG2  1 1 
       10 22132 1 1 128 GLU HG3  H   4.163  -0.797   8.403 1.00 . A A . 128 GLU HG3  1 1 
       10 22133 1 1 128 GLU N    N   5.978   0.041   5.971 1.00 . A A . 128 GLU N    1 1 
       10 22134 1 1 128 GLU O    O   4.586  -2.321   6.422 1.00 . A A . 128 GLU O    1 1 
       10 22135 1 1 128 GLU OE1  O   5.319   1.356  10.547 1.00 . A A . 128 GLU OE1  1 1 
       10 22136 1 1 128 GLU OE2  O   3.608  -0.003  10.682 1.00 . A A . 128 GLU OE2  1 1 
       10 22137 1 1 129 LYS C    C   5.170  -5.043   8.198 1.00 . A A . 129 LYS C    1 1 
       10 22138 1 1 129 LYS CA   C   5.870  -4.707   6.876 1.00 . A A . 129 LYS CA   1 1 
       10 22139 1 1 129 LYS CB   C   6.910  -5.777   6.538 1.00 . A A . 129 LYS CB   1 1 
       10 22140 1 1 129 LYS CD   C   7.331  -8.079   5.602 1.00 . A A . 129 LYS CD   1 1 
       10 22141 1 1 129 LYS CE   C   7.841  -8.972   6.714 1.00 . A A . 129 LYS CE   1 1 
       10 22142 1 1 129 LYS CG   C   6.281  -7.086   6.079 1.00 . A A . 129 LYS CG   1 1 
       10 22143 1 1 129 LYS H    H   7.442  -3.305   7.153 1.00 . A A . 129 LYS H    1 1 
       10 22144 1 1 129 LYS HA   H   5.129  -4.677   6.088 1.00 . A A . 129 LYS HA   1 1 
       10 22145 1 1 129 LYS HB2  H   7.549  -5.406   5.748 1.00 . A A . 129 LYS HB2  1 1 
       10 22146 1 1 129 LYS HB3  H   7.512  -5.975   7.411 1.00 . A A . 129 LYS HB3  1 1 
       10 22147 1 1 129 LYS HD2  H   6.892  -8.700   4.837 1.00 . A A . 129 LYS HD2  1 1 
       10 22148 1 1 129 LYS HD3  H   8.161  -7.532   5.183 1.00 . A A . 129 LYS HD3  1 1 
       10 22149 1 1 129 LYS HE2  H   8.610  -9.619   6.314 1.00 . A A . 129 LYS HE2  1 1 
       10 22150 1 1 129 LYS HE3  H   8.257  -8.356   7.497 1.00 . A A . 129 LYS HE3  1 1 
       10 22151 1 1 129 LYS HG2  H   5.734  -7.520   6.905 1.00 . A A . 129 LYS HG2  1 1 
       10 22152 1 1 129 LYS HG3  H   5.597  -6.879   5.267 1.00 . A A . 129 LYS HG3  1 1 
       10 22153 1 1 129 LYS HZ1  H   7.137 -10.638   7.760 1.00 . A A . 129 LYS HZ1  1 1 
       10 22154 1 1 129 LYS HZ2  H   6.107 -10.128   6.513 1.00 . A A . 129 LYS HZ2  1 1 
       10 22155 1 1 129 LYS HZ3  H   6.188  -9.250   7.961 1.00 . A A . 129 LYS HZ3  1 1 
       10 22156 1 1 129 LYS N    N   6.488  -3.382   6.952 1.00 . A A . 129 LYS N    1 1 
       10 22157 1 1 129 LYS NZ   N   6.742  -9.805   7.278 1.00 . A A . 129 LYS NZ   1 1 
       10 22158 1 1 129 LYS O    O   5.671  -4.717   9.274 1.00 . A A . 129 LYS O    1 1 
       10 22159 1 1 130 THR C    C   2.700  -7.316   9.551 1.00 . A A . 130 THR C    1 1 
       10 22160 1 1 130 THR CA   C   3.169  -5.874   9.315 1.00 . A A . 130 THR CA   1 1 
       10 22161 1 1 130 THR CB   C   1.922  -4.954   9.235 1.00 . A A . 130 THR CB   1 1 
       10 22162 1 1 130 THR CG2  C   1.118  -5.217   7.964 1.00 . A A . 130 THR CG2  1 1 
       10 22163 1 1 130 THR H    H   3.773  -6.146   7.276 1.00 . A A . 130 THR H    1 1 
       10 22164 1 1 130 THR HA   H   3.745  -5.565  10.178 1.00 . A A . 130 THR HA   1 1 
       10 22165 1 1 130 THR HB   H   2.257  -3.926   9.222 1.00 . A A . 130 THR HB   1 1 
       10 22166 1 1 130 THR HG1  H   1.514  -4.787  11.169 1.00 . A A . 130 THR HG1  1 1 
       10 22167 1 1 130 THR HG21 H   0.779  -6.243   7.955 1.00 . A A . 130 THR HG21 1 1 
       10 22168 1 1 130 THR HG22 H   1.740  -5.038   7.098 1.00 . A A . 130 THR HG22 1 1 
       10 22169 1 1 130 THR HG23 H   0.263  -4.556   7.934 1.00 . A A . 130 THR HG23 1 1 
       10 22170 1 1 130 THR N    N   4.030  -5.720   8.127 1.00 . A A . 130 THR N    1 1 
       10 22171 1 1 130 THR O    O   2.657  -8.141   8.636 1.00 . A A . 130 THR O    1 1 
       10 22172 1 1 130 THR OG1  O   1.082  -5.150  10.385 1.00 . A A . 130 THR OG1  1 1 
       10 22173 1 1 131 ASP C    C   0.288  -8.942  10.935 1.00 . A A . 131 ASP C    1 1 
       10 22174 1 1 131 ASP CA   C   1.805  -8.894  11.205 1.00 . A A . 131 ASP CA   1 1 
       10 22175 1 1 131 ASP CB   C   2.101  -9.108  12.699 1.00 . A A . 131 ASP CB   1 1 
       10 22176 1 1 131 ASP CG   C   1.701 -10.483  13.204 1.00 . A A . 131 ASP CG   1 1 
       10 22177 1 1 131 ASP H    H   2.472  -6.907  11.491 1.00 . A A . 131 ASP H    1 1 
       10 22178 1 1 131 ASP HA   H   2.295  -9.667  10.628 1.00 . A A . 131 ASP HA   1 1 
       10 22179 1 1 131 ASP HB2  H   3.160  -8.982  12.866 1.00 . A A . 131 ASP HB2  1 1 
       10 22180 1 1 131 ASP HB3  H   1.567  -8.363  13.273 1.00 . A A . 131 ASP HB3  1 1 
       10 22181 1 1 131 ASP N    N   2.354  -7.598  10.804 1.00 . A A . 131 ASP N    1 1 
       10 22182 1 1 131 ASP O    O  -0.318 -10.017  10.866 1.00 . A A . 131 ASP O    1 1 
       10 22183 1 1 131 ASP OD1  O   2.447 -11.455  12.953 1.00 . A A . 131 ASP OD1  1 1 
       10 22184 1 1 131 ASP OD2  O   0.652 -10.600  13.875 1.00 . A A . 131 ASP OD2  1 1 
       10 22185 1 1 132 GLU C    C  -2.244  -8.195   9.225 1.00 . A A . 132 GLU C    1 1 
       10 22186 1 1 132 GLU CA   C  -1.754  -7.617  10.564 1.00 . A A . 132 GLU CA   1 1 
       10 22187 1 1 132 GLU CB   C  -2.142  -6.134  10.653 1.00 . A A . 132 GLU CB   1 1 
       10 22188 1 1 132 GLU CD   C  -2.387  -6.096  13.178 1.00 . A A . 132 GLU CD   1 1 
       10 22189 1 1 132 GLU CG   C  -1.731  -5.462  11.959 1.00 . A A . 132 GLU CG   1 1 
       10 22190 1 1 132 GLU H    H   0.255  -6.954  10.727 1.00 . A A . 132 GLU H    1 1 
       10 22191 1 1 132 GLU HA   H  -2.242  -8.149  11.370 1.00 . A A . 132 GLU HA   1 1 
       10 22192 1 1 132 GLU HB2  H  -1.670  -5.601   9.838 1.00 . A A . 132 GLU HB2  1 1 
       10 22193 1 1 132 GLU HB3  H  -3.216  -6.048  10.551 1.00 . A A . 132 GLU HB3  1 1 
       10 22194 1 1 132 GLU HG2  H  -0.657  -5.537  12.064 1.00 . A A . 132 GLU HG2  1 1 
       10 22195 1 1 132 GLU HG3  H  -2.013  -4.420  11.913 1.00 . A A . 132 GLU HG3  1 1 
       10 22196 1 1 132 GLU N    N  -0.304  -7.761  10.747 1.00 . A A . 132 GLU N    1 1 
       10 22197 1 1 132 GLU O    O  -1.459  -8.695   8.415 1.00 . A A . 132 GLU O    1 1 
       10 22198 1 1 132 GLU OE1  O  -3.543  -5.737  13.487 1.00 . A A . 132 GLU OE1  1 1 
       10 22199 1 1 132 GLU OE2  O  -1.759  -6.967  13.823 1.00 . A A . 132 GLU OE2  1 1 
       10 22200 1 1 133 LYS C    C  -4.438  -7.505   6.763 1.00 . A A . 133 LYS C    1 1 
       10 22201 1 1 133 LYS CA   C  -4.182  -8.625   7.783 1.00 . A A . 133 LYS CA   1 1 
       10 22202 1 1 133 LYS CB   C  -5.518  -9.302   8.118 1.00 . A A . 133 LYS CB   1 1 
       10 22203 1 1 133 LYS CD   C  -7.945  -8.963   8.778 1.00 . A A . 133 LYS CD   1 1 
       10 22204 1 1 133 LYS CE   C  -8.998  -7.937   9.192 1.00 . A A . 133 LYS CE   1 1 
       10 22205 1 1 133 LYS CG   C  -6.559  -8.331   8.673 1.00 . A A . 133 LYS CG   1 1 
       10 22206 1 1 133 LYS H    H  -4.121  -7.689   9.684 1.00 . A A . 133 LYS H    1 1 
       10 22207 1 1 133 LYS HA   H  -3.517  -9.352   7.344 1.00 . A A . 133 LYS HA   1 1 
       10 22208 1 1 133 LYS HB2  H  -5.917  -9.754   7.220 1.00 . A A . 133 LYS HB2  1 1 
       10 22209 1 1 133 LYS HB3  H  -5.345 -10.076   8.854 1.00 . A A . 133 LYS HB3  1 1 
       10 22210 1 1 133 LYS HD2  H  -8.216  -9.376   7.815 1.00 . A A . 133 LYS HD2  1 1 
       10 22211 1 1 133 LYS HD3  H  -7.916  -9.756   9.514 1.00 . A A . 133 LYS HD3  1 1 
       10 22212 1 1 133 LYS HE2  H  -8.782  -7.602  10.197 1.00 . A A . 133 LYS HE2  1 1 
       10 22213 1 1 133 LYS HE3  H  -8.948  -7.093   8.517 1.00 . A A . 133 LYS HE3  1 1 
       10 22214 1 1 133 LYS HG2  H  -6.247  -8.012   9.657 1.00 . A A . 133 LYS HG2  1 1 
       10 22215 1 1 133 LYS HG3  H  -6.614  -7.472   8.018 1.00 . A A . 133 LYS HG3  1 1 
       10 22216 1 1 133 LYS HZ1  H -11.072  -7.746   9.348 1.00 . A A . 133 LYS HZ1  1 1 
       10 22217 1 1 133 LYS HZ2  H -10.478  -9.234   9.888 1.00 . A A . 133 LYS HZ2  1 1 
       10 22218 1 1 133 LYS HZ3  H -10.575  -8.913   8.228 1.00 . A A . 133 LYS HZ3  1 1 
       10 22219 1 1 133 LYS N    N  -3.555  -8.112   9.006 1.00 . A A . 133 LYS N    1 1 
       10 22220 1 1 133 LYS NZ   N -10.375  -8.498   9.162 1.00 . A A . 133 LYS NZ   1 1 
       10 22221 1 1 133 LYS O    O  -4.498  -6.328   7.119 1.00 . A A . 133 LYS O    1 1 
       10 22222 1 1 134 VAL C    C  -6.465  -6.530   4.580 1.00 . A A . 134 VAL C    1 1 
       10 22223 1 1 134 VAL CA   C  -4.985  -6.927   4.451 1.00 . A A . 134 VAL CA   1 1 
       10 22224 1 1 134 VAL CB   C  -4.733  -7.512   3.037 1.00 . A A . 134 VAL CB   1 1 
       10 22225 1 1 134 VAL CG1  C  -5.244  -6.568   1.949 1.00 . A A . 134 VAL CG1  1 1 
       10 22226 1 1 134 VAL CG2  C  -3.250  -7.808   2.836 1.00 . A A . 134 VAL CG2  1 1 
       10 22227 1 1 134 VAL H    H  -4.476  -8.824   5.261 1.00 . A A . 134 VAL H    1 1 
       10 22228 1 1 134 VAL HA   H  -4.372  -6.043   4.568 1.00 . A A . 134 VAL HA   1 1 
       10 22229 1 1 134 VAL HB   H  -5.277  -8.445   2.954 1.00 . A A . 134 VAL HB   1 1 
       10 22230 1 1 134 VAL HG11 H  -4.756  -5.608   2.042 1.00 . A A . 134 VAL HG11 1 1 
       10 22231 1 1 134 VAL HG12 H  -6.312  -6.438   2.053 1.00 . A A . 134 VAL HG12 1 1 
       10 22232 1 1 134 VAL HG13 H  -5.028  -6.987   0.976 1.00 . A A . 134 VAL HG13 1 1 
       10 22233 1 1 134 VAL HG21 H  -2.681  -6.892   2.926 1.00 . A A . 134 VAL HG21 1 1 
       10 22234 1 1 134 VAL HG22 H  -3.097  -8.229   1.853 1.00 . A A . 134 VAL HG22 1 1 
       10 22235 1 1 134 VAL HG23 H  -2.917  -8.512   3.585 1.00 . A A . 134 VAL HG23 1 1 
       10 22236 1 1 134 VAL N    N  -4.606  -7.882   5.498 1.00 . A A . 134 VAL N    1 1 
       10 22237 1 1 134 VAL O    O  -7.329  -7.384   4.805 1.00 . A A . 134 VAL O    1 1 
       10 22238 1 1 135 LEU C    C  -8.973  -5.242   3.342 1.00 . A A . 135 LEU C    1 1 
       10 22239 1 1 135 LEU CA   C  -8.133  -4.750   4.523 1.00 . A A . 135 LEU CA   1 1 
       10 22240 1 1 135 LEU CB   C  -8.172  -3.210   4.585 1.00 . A A . 135 LEU CB   1 1 
       10 22241 1 1 135 LEU CD1  C  -8.146  -1.083   5.942 1.00 . A A . 135 LEU CD1  1 1 
       10 22242 1 1 135 LEU CD2  C  -9.338  -3.111   6.813 1.00 . A A . 135 LEU CD2  1 1 
       10 22243 1 1 135 LEU CG   C  -8.145  -2.609   6.000 1.00 . A A . 135 LEU CG   1 1 
       10 22244 1 1 135 LEU H    H  -6.025  -4.602   4.264 1.00 . A A . 135 LEU H    1 1 
       10 22245 1 1 135 LEU HA   H  -8.564  -5.143   5.434 1.00 . A A . 135 LEU HA   1 1 
       10 22246 1 1 135 LEU HB2  H  -7.320  -2.830   4.038 1.00 . A A . 135 LEU HB2  1 1 
       10 22247 1 1 135 LEU HB3  H  -9.073  -2.866   4.092 1.00 . A A . 135 LEU HB3  1 1 
       10 22248 1 1 135 LEU HD11 H  -8.107  -0.686   6.946 1.00 . A A . 135 LEU HD11 1 1 
       10 22249 1 1 135 LEU HD12 H  -9.050  -0.741   5.457 1.00 . A A . 135 LEU HD12 1 1 
       10 22250 1 1 135 LEU HD13 H  -7.286  -0.742   5.385 1.00 . A A . 135 LEU HD13 1 1 
       10 22251 1 1 135 LEU HD21 H -10.259  -2.884   6.287 1.00 . A A . 135 LEU HD21 1 1 
       10 22252 1 1 135 LEU HD22 H  -9.346  -2.627   7.778 1.00 . A A . 135 LEU HD22 1 1 
       10 22253 1 1 135 LEU HD23 H  -9.258  -4.179   6.948 1.00 . A A . 135 LEU HD23 1 1 
       10 22254 1 1 135 LEU HG   H  -7.240  -2.924   6.502 1.00 . A A . 135 LEU HG   1 1 
       10 22255 1 1 135 LEU N    N  -6.753  -5.238   4.442 1.00 . A A . 135 LEU N    1 1 
       10 22256 1 1 135 LEU O    O  -8.494  -5.317   2.215 1.00 . A A . 135 LEU O    1 1 
       10 22257 1 1 136 SER C    C -11.853  -4.639   2.064 1.00 . A A . 136 SER C    1 1 
       10 22258 1 1 136 SER CA   C -11.175  -5.923   2.550 1.00 . A A . 136 SER CA   1 1 
       10 22259 1 1 136 SER CB   C -12.223  -6.925   3.051 1.00 . A A . 136 SER CB   1 1 
       10 22260 1 1 136 SER H    H -10.505  -5.659   4.552 1.00 . A A . 136 SER H    1 1 
       10 22261 1 1 136 SER HA   H -10.628  -6.363   1.726 1.00 . A A . 136 SER HA   1 1 
       10 22262 1 1 136 SER HB2  H -12.772  -6.489   3.873 1.00 . A A . 136 SER HB2  1 1 
       10 22263 1 1 136 SER HB3  H -12.907  -7.158   2.247 1.00 . A A . 136 SER HB3  1 1 
       10 22264 1 1 136 SER HG   H -12.160  -8.522   4.190 1.00 . A A . 136 SER HG   1 1 
       10 22265 1 1 136 SER N    N -10.218  -5.602   3.615 1.00 . A A . 136 SER N    1 1 
       10 22266 1 1 136 SER O    O -12.044  -3.714   2.848 1.00 . A A . 136 SER O    1 1 
       10 22267 1 1 136 SER OG   O -11.617  -8.131   3.494 1.00 . A A . 136 SER OG   1 1 
       10 22268 1 1 137 VAL C    C -13.835  -2.673   1.041 1.00 . A A . 137 VAL C    1 1 
       10 22269 1 1 137 VAL CA   C -12.758  -3.355   0.168 1.00 . A A . 137 VAL CA   1 1 
       10 22270 1 1 137 VAL CB   C -13.346  -3.643  -1.240 1.00 . A A . 137 VAL CB   1 1 
       10 22271 1 1 137 VAL CG1  C -13.949  -2.378  -1.853 1.00 . A A . 137 VAL CG1  1 1 
       10 22272 1 1 137 VAL CG2  C -12.276  -4.234  -2.163 1.00 . A A . 137 VAL CG2  1 1 
       10 22273 1 1 137 VAL H    H -12.141  -5.396   0.234 1.00 . A A . 137 VAL H    1 1 
       10 22274 1 1 137 VAL HA   H -11.930  -2.670   0.050 1.00 . A A . 137 VAL HA   1 1 
       10 22275 1 1 137 VAL HB   H -14.136  -4.375  -1.130 1.00 . A A . 137 VAL HB   1 1 
       10 22276 1 1 137 VAL HG11 H -14.342  -2.601  -2.835 1.00 . A A . 137 VAL HG11 1 1 
       10 22277 1 1 137 VAL HG12 H -13.184  -1.617  -1.938 1.00 . A A . 137 VAL HG12 1 1 
       10 22278 1 1 137 VAL HG13 H -14.746  -2.016  -1.221 1.00 . A A . 137 VAL HG13 1 1 
       10 22279 1 1 137 VAL HG21 H -11.463  -3.530  -2.268 1.00 . A A . 137 VAL HG21 1 1 
       10 22280 1 1 137 VAL HG22 H -12.704  -4.435  -3.134 1.00 . A A . 137 VAL HG22 1 1 
       10 22281 1 1 137 VAL HG23 H -11.901  -5.156  -1.740 1.00 . A A . 137 VAL HG23 1 1 
       10 22282 1 1 137 VAL N    N -12.226  -4.587   0.784 1.00 . A A . 137 VAL N    1 1 
       10 22283 1 1 137 VAL O    O -13.727  -1.488   1.362 1.00 . A A . 137 VAL O    1 1 
       10 22284 1 1 138 LYS C    C -15.495  -2.621   3.698 1.00 . A A . 138 LYS C    1 1 
       10 22285 1 1 138 LYS CA   C -15.948  -2.881   2.250 1.00 . A A . 138 LYS CA   1 1 
       10 22286 1 1 138 LYS CB   C -17.153  -3.829   2.241 1.00 . A A . 138 LYS CB   1 1 
       10 22287 1 1 138 LYS CD   C -19.515  -4.281   3.027 1.00 . A A . 138 LYS CD   1 1 
       10 22288 1 1 138 LYS CE   C -19.144  -5.534   3.813 1.00 . A A . 138 LYS CE   1 1 
       10 22289 1 1 138 LYS CG   C -18.367  -3.279   2.986 1.00 . A A . 138 LYS CG   1 1 
       10 22290 1 1 138 LYS H    H -14.885  -4.365   1.163 1.00 . A A . 138 LYS H    1 1 
       10 22291 1 1 138 LYS HA   H -16.246  -1.937   1.810 1.00 . A A . 138 LYS HA   1 1 
       10 22292 1 1 138 LYS HB2  H -17.439  -4.017   1.215 1.00 . A A . 138 LYS HB2  1 1 
       10 22293 1 1 138 LYS HB3  H -16.866  -4.764   2.701 1.00 . A A . 138 LYS HB3  1 1 
       10 22294 1 1 138 LYS HD2  H -20.370  -3.815   3.493 1.00 . A A . 138 LYS HD2  1 1 
       10 22295 1 1 138 LYS HD3  H -19.767  -4.565   2.013 1.00 . A A . 138 LYS HD3  1 1 
       10 22296 1 1 138 LYS HE2  H -18.315  -6.021   3.321 1.00 . A A . 138 LYS HE2  1 1 
       10 22297 1 1 138 LYS HE3  H -18.848  -5.244   4.811 1.00 . A A . 138 LYS HE3  1 1 
       10 22298 1 1 138 LYS HG2  H -18.078  -3.039   4.000 1.00 . A A . 138 LYS HG2  1 1 
       10 22299 1 1 138 LYS HG3  H -18.704  -2.379   2.488 1.00 . A A . 138 LYS HG3  1 1 
       10 22300 1 1 138 LYS HZ1  H -21.083  -6.049   4.390 1.00 . A A . 138 LYS HZ1  1 1 
       10 22301 1 1 138 LYS HZ2  H -19.992  -7.336   4.436 1.00 . A A . 138 LYS HZ2  1 1 
       10 22302 1 1 138 LYS HZ3  H -20.581  -6.781   2.952 1.00 . A A . 138 LYS HZ3  1 1 
       10 22303 1 1 138 LYS N    N -14.859  -3.426   1.430 1.00 . A A . 138 LYS N    1 1 
       10 22304 1 1 138 LYS NZ   N -20.277  -6.490   3.903 1.00 . A A . 138 LYS NZ   1 1 
       10 22305 1 1 138 LYS O    O -15.868  -1.612   4.297 1.00 . A A . 138 LYS O    1 1 
       10 22306 1 1 139 GLU C    C -13.383  -2.034   5.723 1.00 . A A . 139 GLU C    1 1 
       10 22307 1 1 139 GLU CA   C -14.156  -3.356   5.615 1.00 . A A . 139 GLU CA   1 1 
       10 22308 1 1 139 GLU CB   C -13.252  -4.548   5.971 1.00 . A A . 139 GLU CB   1 1 
       10 22309 1 1 139 GLU CD   C -11.738  -5.666   7.664 1.00 . A A . 139 GLU CD   1 1 
       10 22310 1 1 139 GLU CG   C -12.548  -4.424   7.316 1.00 . A A . 139 GLU CG   1 1 
       10 22311 1 1 139 GLU H    H -14.404  -4.307   3.733 1.00 . A A . 139 GLU H    1 1 
       10 22312 1 1 139 GLU HA   H -14.995  -3.331   6.297 1.00 . A A . 139 GLU HA   1 1 
       10 22313 1 1 139 GLU HB2  H -13.854  -5.445   5.990 1.00 . A A . 139 GLU HB2  1 1 
       10 22314 1 1 139 GLU HB3  H -12.498  -4.651   5.204 1.00 . A A . 139 GLU HB3  1 1 
       10 22315 1 1 139 GLU HG2  H -11.877  -3.572   7.284 1.00 . A A . 139 GLU HG2  1 1 
       10 22316 1 1 139 GLU HG3  H -13.290  -4.265   8.086 1.00 . A A . 139 GLU HG3  1 1 
       10 22317 1 1 139 GLU N    N -14.680  -3.524   4.254 1.00 . A A . 139 GLU N    1 1 
       10 22318 1 1 139 GLU O    O -13.433  -1.335   6.738 1.00 . A A . 139 GLU O    1 1 
       10 22319 1 1 139 GLU OE1  O -10.834  -6.028   6.883 1.00 . A A . 139 GLU OE1  1 1 
       10 22320 1 1 139 GLU OE2  O -11.999  -6.281   8.724 1.00 . A A . 139 GLU OE2  1 1 
       10 22321 1 1 140 LEU C    C -13.021   0.734   4.505 1.00 . A A . 140 LEU C    1 1 
       10 22322 1 1 140 LEU CA   C -12.008  -0.426   4.486 1.00 . A A . 140 LEU CA   1 1 
       10 22323 1 1 140 LEU CB   C -11.241  -0.459   3.163 1.00 . A A . 140 LEU CB   1 1 
       10 22324 1 1 140 LEU CD1  C  -9.105   0.046   1.977 1.00 . A A . 140 LEU CD1  1 1 
       10 22325 1 1 140 LEU CD2  C -10.518   1.934   2.809 1.00 . A A . 140 LEU CD2  1 1 
       10 22326 1 1 140 LEU CG   C -10.058   0.502   3.066 1.00 . A A . 140 LEU CG   1 1 
       10 22327 1 1 140 LEU H    H -12.608  -2.354   3.920 1.00 . A A . 140 LEU H    1 1 
       10 22328 1 1 140 LEU HA   H -11.304  -0.306   5.299 1.00 . A A . 140 LEU HA   1 1 
       10 22329 1 1 140 LEU HB2  H -10.875  -1.467   3.014 1.00 . A A . 140 LEU HB2  1 1 
       10 22330 1 1 140 LEU HB3  H -11.933  -0.229   2.363 1.00 . A A . 140 LEU HB3  1 1 
       10 22331 1 1 140 LEU HD11 H  -9.609   0.060   1.021 1.00 . A A . 140 LEU HD11 1 1 
       10 22332 1 1 140 LEU HD12 H  -8.773  -0.959   2.194 1.00 . A A . 140 LEU HD12 1 1 
       10 22333 1 1 140 LEU HD13 H  -8.251   0.706   1.944 1.00 . A A . 140 LEU HD13 1 1 
       10 22334 1 1 140 LEU HD21 H -11.095   1.972   1.896 1.00 . A A . 140 LEU HD21 1 1 
       10 22335 1 1 140 LEU HD22 H  -9.653   2.576   2.714 1.00 . A A . 140 LEU HD22 1 1 
       10 22336 1 1 140 LEU HD23 H -11.126   2.272   3.635 1.00 . A A . 140 LEU HD23 1 1 
       10 22337 1 1 140 LEU HG   H  -9.524   0.482   4.003 1.00 . A A . 140 LEU HG   1 1 
       10 22338 1 1 140 LEU N    N -12.685  -1.703   4.643 1.00 . A A . 140 LEU N    1 1 
       10 22339 1 1 140 LEU O    O -12.797   1.756   5.158 1.00 . A A . 140 LEU O    1 1 
       10 22340 1 1 141 LEU C    C -15.708   1.874   5.180 1.00 . A A . 141 LEU C    1 1 
       10 22341 1 1 141 LEU CA   C -15.206   1.575   3.762 1.00 . A A . 141 LEU CA   1 1 
       10 22342 1 1 141 LEU CB   C -16.385   1.099   2.897 1.00 . A A . 141 LEU CB   1 1 
       10 22343 1 1 141 LEU CD1  C -17.284   0.227   0.707 1.00 . A A . 141 LEU CD1  1 1 
       10 22344 1 1 141 LEU CD2  C -15.332   1.818   0.724 1.00 . A A . 141 LEU CD2  1 1 
       10 22345 1 1 141 LEU CG   C -16.032   0.681   1.461 1.00 . A A . 141 LEU CG   1 1 
       10 22346 1 1 141 LEU H    H -14.257  -0.270   3.283 1.00 . A A . 141 LEU H    1 1 
       10 22347 1 1 141 LEU HA   H -14.796   2.479   3.336 1.00 . A A . 141 LEU HA   1 1 
       10 22348 1 1 141 LEU HB2  H -16.846   0.255   3.391 1.00 . A A . 141 LEU HB2  1 1 
       10 22349 1 1 141 LEU HB3  H -17.111   1.899   2.845 1.00 . A A . 141 LEU HB3  1 1 
       10 22350 1 1 141 LEU HD11 H -17.734  -0.609   1.224 1.00 . A A . 141 LEU HD11 1 1 
       10 22351 1 1 141 LEU HD12 H -17.012  -0.077  -0.295 1.00 . A A . 141 LEU HD12 1 1 
       10 22352 1 1 141 LEU HD13 H -17.992   1.043   0.654 1.00 . A A . 141 LEU HD13 1 1 
       10 22353 1 1 141 LEU HD21 H -15.971   2.689   0.710 1.00 . A A . 141 LEU HD21 1 1 
       10 22354 1 1 141 LEU HD22 H -15.119   1.510  -0.288 1.00 . A A . 141 LEU HD22 1 1 
       10 22355 1 1 141 LEU HD23 H -14.406   2.057   1.228 1.00 . A A . 141 LEU HD23 1 1 
       10 22356 1 1 141 LEU HG   H -15.351  -0.158   1.502 1.00 . A A . 141 LEU HG   1 1 
       10 22357 1 1 141 LEU N    N -14.140   0.561   3.793 1.00 . A A . 141 LEU N    1 1 
       10 22358 1 1 141 LEU O    O -15.886   3.033   5.564 1.00 . A A . 141 LEU O    1 1 
       10 22359 1 1 142 GLU C    C -15.344   1.731   8.175 1.00 . A A . 142 GLU C    1 1 
       10 22360 1 1 142 GLU CA   C -16.364   0.935   7.347 1.00 . A A . 142 GLU CA   1 1 
       10 22361 1 1 142 GLU CB   C -16.562  -0.457   7.968 1.00 . A A . 142 GLU CB   1 1 
       10 22362 1 1 142 GLU CD   C -17.752  -2.696   7.863 1.00 . A A . 142 GLU CD   1 1 
       10 22363 1 1 142 GLU CG   C -17.516  -1.354   7.185 1.00 . A A . 142 GLU CG   1 1 
       10 22364 1 1 142 GLU H    H -15.801  -0.085   5.570 1.00 . A A . 142 GLU H    1 1 
       10 22365 1 1 142 GLU HA   H -17.308   1.460   7.358 1.00 . A A . 142 GLU HA   1 1 
       10 22366 1 1 142 GLU HB2  H -15.603  -0.954   8.024 1.00 . A A . 142 GLU HB2  1 1 
       10 22367 1 1 142 GLU HB3  H -16.954  -0.338   8.966 1.00 . A A . 142 GLU HB3  1 1 
       10 22368 1 1 142 GLU HG2  H -18.464  -0.845   7.079 1.00 . A A . 142 GLU HG2  1 1 
       10 22369 1 1 142 GLU HG3  H -17.098  -1.531   6.203 1.00 . A A . 142 GLU HG3  1 1 
       10 22370 1 1 142 GLU N    N -15.930   0.811   5.953 1.00 . A A . 142 GLU N    1 1 
       10 22371 1 1 142 GLU O    O -15.714   2.571   8.999 1.00 . A A . 142 GLU O    1 1 
       10 22372 1 1 142 GLU OE1  O -16.895  -3.595   7.734 1.00 . A A . 142 GLU OE1  1 1 
       10 22373 1 1 142 GLU OE2  O -18.793  -2.856   8.538 1.00 . A A . 142 GLU OE2  1 1 
       10 22374 1 1 143 ALA C    C -12.917   3.648   8.343 1.00 . A A . 143 ALA C    1 1 
       10 22375 1 1 143 ALA CA   C -12.971   2.140   8.647 1.00 . A A . 143 ALA CA   1 1 
       10 22376 1 1 143 ALA CB   C -11.637   1.480   8.305 1.00 . A A . 143 ALA CB   1 1 
       10 22377 1 1 143 ALA H    H -13.838   0.799   7.250 1.00 . A A . 143 ALA H    1 1 
       10 22378 1 1 143 ALA HA   H -13.142   2.006   9.708 1.00 . A A . 143 ALA HA   1 1 
       10 22379 1 1 143 ALA HB1  H -11.424   1.614   7.253 1.00 . A A . 143 ALA HB1  1 1 
       10 22380 1 1 143 ALA HB2  H -11.688   0.425   8.529 1.00 . A A . 143 ALA HB2  1 1 
       10 22381 1 1 143 ALA HB3  H -10.848   1.933   8.890 1.00 . A A . 143 ALA HB3  1 1 
       10 22382 1 1 143 ALA N    N -14.061   1.468   7.930 1.00 . A A . 143 ALA N    1 1 
       10 22383 1 1 143 ALA O    O -12.828   4.468   9.256 1.00 . A A . 143 ALA O    1 1 
       10 22384 1 1 144 ILE C    C -14.166   6.221   6.931 1.00 . A A . 144 ILE C    1 1 
       10 22385 1 1 144 ILE CA   C -12.875   5.424   6.654 1.00 . A A . 144 ILE CA   1 1 
       10 22386 1 1 144 ILE CB   C -12.451   5.571   5.162 1.00 . A A . 144 ILE CB   1 1 
       10 22387 1 1 144 ILE CD1  C -14.644   5.626   3.815 1.00 . A A . 144 ILE CD1  1 1 
       10 22388 1 1 144 ILE CG1  C -13.415   4.831   4.211 1.00 . A A . 144 ILE CG1  1 1 
       10 22389 1 1 144 ILE CG2  C -11.023   5.068   4.971 1.00 . A A . 144 ILE CG2  1 1 
       10 22390 1 1 144 ILE H    H -13.085   3.320   6.369 1.00 . A A . 144 ILE H    1 1 
       10 22391 1 1 144 ILE HA   H -12.089   5.862   7.253 1.00 . A A . 144 ILE HA   1 1 
       10 22392 1 1 144 ILE HB   H -12.460   6.627   4.920 1.00 . A A . 144 ILE HB   1 1 
       10 22393 1 1 144 ILE HD11 H -15.236   5.046   3.123 1.00 . A A . 144 ILE HD11 1 1 
       10 22394 1 1 144 ILE HD12 H -14.341   6.551   3.345 1.00 . A A . 144 ILE HD12 1 1 
       10 22395 1 1 144 ILE HD13 H -15.230   5.843   4.694 1.00 . A A . 144 ILE HD13 1 1 
       10 22396 1 1 144 ILE HG12 H -12.890   4.576   3.303 1.00 . A A . 144 ILE HG12 1 1 
       10 22397 1 1 144 ILE HG13 H -13.752   3.923   4.689 1.00 . A A . 144 ILE HG13 1 1 
       10 22398 1 1 144 ILE HG21 H -10.351   5.633   5.601 1.00 . A A . 144 ILE HG21 1 1 
       10 22399 1 1 144 ILE HG22 H -10.733   5.190   3.937 1.00 . A A . 144 ILE HG22 1 1 
       10 22400 1 1 144 ILE HG23 H -10.971   4.022   5.236 1.00 . A A . 144 ILE HG23 1 1 
       10 22401 1 1 144 ILE N    N -12.979   4.012   7.058 1.00 . A A . 144 ILE N    1 1 
       10 22402 1 1 144 ILE O    O -14.136   7.450   7.017 1.00 . A A . 144 ILE O    1 1 
       10 22403 1 1 145 GLY C    C -17.785   5.695   6.692 1.00 . A A . 145 GLY C    1 1 
       10 22404 1 1 145 GLY CA   C -16.547   6.200   7.432 1.00 . A A . 145 GLY CA   1 1 
       10 22405 1 1 145 GLY H    H -15.284   4.554   6.935 1.00 . A A . 145 GLY H    1 1 
       10 22406 1 1 145 GLY HA2  H -16.710   6.067   8.489 1.00 . A A . 145 GLY HA2  1 1 
       10 22407 1 1 145 GLY HA3  H -16.439   7.258   7.235 1.00 . A A . 145 GLY HA3  1 1 
       10 22408 1 1 145 GLY N    N -15.297   5.524   7.069 1.00 . A A . 145 GLY N    1 1 
       10 22409 1 1 145 GLY O    O -18.910   5.864   7.168 1.00 . A A . 145 GLY O    1 1 
       10 22410 1 1 146 SER C    C -19.201   3.229   5.187 1.00 . A A . 146 SER C    1 1 
       10 22411 1 1 146 SER CA   C -18.714   4.600   4.708 1.00 . A A . 146 SER CA   1 1 
       10 22412 1 1 146 SER CB   C -18.299   4.519   3.233 1.00 . A A . 146 SER CB   1 1 
       10 22413 1 1 146 SER H    H -16.677   4.961   5.202 1.00 . A A . 146 SER H    1 1 
       10 22414 1 1 146 SER HA   H -19.528   5.307   4.804 1.00 . A A . 146 SER HA   1 1 
       10 22415 1 1 146 SER HB2  H -17.500   3.797   3.128 1.00 . A A . 146 SER HB2  1 1 
       10 22416 1 1 146 SER HB3  H -19.145   4.205   2.638 1.00 . A A . 146 SER HB3  1 1 
       10 22417 1 1 146 SER HG   H -18.464   6.465   3.002 1.00 . A A . 146 SER HG   1 1 
       10 22418 1 1 146 SER N    N -17.593   5.088   5.526 1.00 . A A . 146 SER N    1 1 
       10 22419 1 1 146 SER O    O -19.992   2.563   4.509 1.00 . A A . 146 SER O    1 1 
       10 22420 1 1 146 SER OG   O -17.842   5.772   2.746 1.00 . A A . 146 SER OG   1 1 
       11 22421 1 1   1 MET C    C -26.798  20.370  62.403 1.00 . A A .   1 MET C    1 1 
       11 22422 1 1   1 MET CA   C -27.166  21.351  63.527 1.00 . A A .   1 MET CA   1 1 
       11 22423 1 1   1 MET CB   C -28.683  21.348  63.758 1.00 . A A .   1 MET CB   1 1 
       11 22424 1 1   1 MET CE   C -29.283  24.523  66.403 1.00 . A A .   1 MET CE   1 1 
       11 22425 1 1   1 MET CG   C -29.125  22.159  64.969 1.00 . A A .   1 MET CG   1 1 
       11 22426 1 1   1 MET H1   H -27.079  23.052  62.309 1.00 . A A .   1 MET H1   1 1 
       11 22427 1 1   1 MET H2   H -25.651  22.743  63.161 1.00 . A A .   1 MET H2   1 1 
       11 22428 1 1   1 MET H3   H -26.989  23.388  63.965 1.00 . A A .   1 MET H3   1 1 
       11 22429 1 1   1 MET HA   H -26.677  21.027  64.434 1.00 . A A .   1 MET HA   1 1 
       11 22430 1 1   1 MET HB2  H -29.171  21.757  62.883 1.00 . A A .   1 MET HB2  1 1 
       11 22431 1 1   1 MET HB3  H -29.011  20.329  63.896 1.00 . A A .   1 MET HB3  1 1 
       11 22432 1 1   1 MET HE1  H -28.899  23.963  67.242 1.00 . A A .   1 MET HE1  1 1 
       11 22433 1 1   1 MET HE2  H -30.361  24.435  66.372 1.00 . A A .   1 MET HE2  1 1 
       11 22434 1 1   1 MET HE3  H -29.009  25.561  66.508 1.00 . A A .   1 MET HE3  1 1 
       11 22435 1 1   1 MET HG2  H -30.205  22.140  65.024 1.00 . A A .   1 MET HG2  1 1 
       11 22436 1 1   1 MET HG3  H -28.712  21.708  65.861 1.00 . A A .   1 MET HG3  1 1 
       11 22437 1 1   1 MET N    N -26.688  22.727  63.220 1.00 . A A .   1 MET N    1 1 
       11 22438 1 1   1 MET O    O -27.502  20.271  61.393 1.00 . A A .   1 MET O    1 1 
       11 22439 1 1   1 MET SD   S -28.584  23.877  64.884 1.00 . A A .   1 MET SD   1 1 
       11 22440 1 1   2 GLY C    C -23.809  18.882  61.104 1.00 . A A .   2 GLY C    1 1 
       11 22441 1 1   2 GLY CA   C -25.246  18.680  61.586 1.00 . A A .   2 GLY CA   1 1 
       11 22442 1 1   2 GLY H    H -25.142  19.812  63.385 1.00 . A A .   2 GLY H    1 1 
       11 22443 1 1   2 GLY HA2  H -25.324  17.697  62.028 1.00 . A A .   2 GLY HA2  1 1 
       11 22444 1 1   2 GLY HA3  H -25.906  18.723  60.730 1.00 . A A .   2 GLY HA3  1 1 
       11 22445 1 1   2 GLY N    N -25.681  19.666  62.574 1.00 . A A .   2 GLY N    1 1 
       11 22446 1 1   2 GLY O    O -23.104  19.783  61.567 1.00 . A A .   2 GLY O    1 1 
       11 22447 1 1   3 SER C    C -21.880  17.104  58.426 1.00 . A A .   3 SER C    1 1 
       11 22448 1 1   3 SER CA   C -22.020  18.086  59.602 1.00 . A A .   3 SER CA   1 1 
       11 22449 1 1   3 SER CB   C -20.961  17.771  60.674 1.00 . A A .   3 SER CB   1 1 
       11 22450 1 1   3 SER H    H -23.990  17.329  59.860 1.00 . A A .   3 SER H    1 1 
       11 22451 1 1   3 SER HA   H -21.860  19.091  59.236 1.00 . A A .   3 SER HA   1 1 
       11 22452 1 1   3 SER HB2  H -19.980  17.771  60.221 1.00 . A A .   3 SER HB2  1 1 
       11 22453 1 1   3 SER HB3  H -20.997  18.527  61.446 1.00 . A A .   3 SER HB3  1 1 
       11 22454 1 1   3 SER HG   H -22.139  16.335  61.316 1.00 . A A .   3 SER HG   1 1 
       11 22455 1 1   3 SER N    N -23.378  18.029  60.172 1.00 . A A .   3 SER N    1 1 
       11 22456 1 1   3 SER O    O -22.238  15.928  58.539 1.00 . A A .   3 SER O    1 1 
       11 22457 1 1   3 SER OG   O -21.187  16.501  61.271 1.00 . A A .   3 SER OG   1 1 
       11 22458 1 1   4 SER C    C -20.111  15.732  56.175 1.00 . A A .   4 SER C    1 1 
       11 22459 1 1   4 SER CA   C -21.236  16.776  56.074 1.00 . A A .   4 SER CA   1 1 
       11 22460 1 1   4 SER CB   C -20.982  17.679  54.860 1.00 . A A .   4 SER CB   1 1 
       11 22461 1 1   4 SER H    H -21.028  18.514  57.291 1.00 . A A .   4 SER H    1 1 
       11 22462 1 1   4 SER HA   H -22.175  16.258  55.931 1.00 . A A .   4 SER HA   1 1 
       11 22463 1 1   4 SER HB2  H -20.980  17.080  53.960 1.00 . A A .   4 SER HB2  1 1 
       11 22464 1 1   4 SER HB3  H -21.769  18.418  54.793 1.00 . A A .   4 SER HB3  1 1 
       11 22465 1 1   4 SER HG   H -19.874  19.228  55.341 1.00 . A A .   4 SER HG   1 1 
       11 22466 1 1   4 SER N    N -21.352  17.588  57.302 1.00 . A A .   4 SER N    1 1 
       11 22467 1 1   4 SER O    O -19.324  15.735  57.123 1.00 . A A .   4 SER O    1 1 
       11 22468 1 1   4 SER OG   O -19.733  18.350  54.963 1.00 . A A .   4 SER OG   1 1 
       11 22469 1 1   5 HIS C    C -18.510  13.575  53.704 1.00 . A A .   5 HIS C    1 1 
       11 22470 1 1   5 HIS CA   C -19.003  13.798  55.147 1.00 . A A .   5 HIS CA   1 1 
       11 22471 1 1   5 HIS CB   C -19.550  12.492  55.741 1.00 . A A .   5 HIS CB   1 1 
       11 22472 1 1   5 HIS CD2  C -18.465  10.160  55.402 1.00 . A A .   5 HIS CD2  1 1 
       11 22473 1 1   5 HIS CE1  C -16.677  10.468  56.625 1.00 . A A .   5 HIS CE1  1 1 
       11 22474 1 1   5 HIS CG   C -18.523  11.416  55.902 1.00 . A A .   5 HIS CG   1 1 
       11 22475 1 1   5 HIS H    H -20.708  14.865  54.472 1.00 . A A .   5 HIS H    1 1 
       11 22476 1 1   5 HIS HA   H -18.168  14.135  55.750 1.00 . A A .   5 HIS HA   1 1 
       11 22477 1 1   5 HIS HB2  H -19.968  12.692  56.717 1.00 . A A .   5 HIS HB2  1 1 
       11 22478 1 1   5 HIS HB3  H -20.332  12.112  55.096 1.00 . A A .   5 HIS HB3  1 1 
       11 22479 1 1   5 HIS HD1  H -17.134  12.382  57.160 1.00 . A A .   5 HIS HD1  1 1 
       11 22480 1 1   5 HIS HD2  H -19.201   9.690  54.764 1.00 . A A .   5 HIS HD2  1 1 
       11 22481 1 1   5 HIS HE1  H -15.741  10.304  57.136 1.00 . A A .   5 HIS HE1  1 1 
       11 22482 1 1   5 HIS HE2  H -17.094   8.630  55.838 1.00 . A A .   5 HIS HE2  1 1 
       11 22483 1 1   5 HIS N    N -20.041  14.837  55.188 1.00 . A A .   5 HIS N    1 1 
       11 22484 1 1   5 HIS ND1  N -17.386  11.573  56.662 1.00 . A A .   5 HIS ND1  1 1 
       11 22485 1 1   5 HIS NE2  N -17.305   9.592  55.867 1.00 . A A .   5 HIS NE2  1 1 
       11 22486 1 1   5 HIS O    O -19.253  13.091  52.854 1.00 . A A .   5 HIS O    1 1 
       11 22487 1 1   6 HIS C    C -15.347  13.129  52.023 1.00 . A A .   6 HIS C    1 1 
       11 22488 1 1   6 HIS CA   C -16.691  13.878  52.069 1.00 . A A .   6 HIS CA   1 1 
       11 22489 1 1   6 HIS CB   C -16.492  15.299  51.516 1.00 . A A .   6 HIS CB   1 1 
       11 22490 1 1   6 HIS CD2  C -18.814  16.381  51.961 1.00 . A A .   6 HIS CD2  1 1 
       11 22491 1 1   6 HIS CE1  C -19.230  17.081  49.932 1.00 . A A .   6 HIS CE1  1 1 
       11 22492 1 1   6 HIS CG   C -17.765  16.021  51.185 1.00 . A A .   6 HIS CG   1 1 
       11 22493 1 1   6 HIS H    H -16.680  14.253  54.169 1.00 . A A .   6 HIS H    1 1 
       11 22494 1 1   6 HIS HA   H -17.398  13.357  51.439 1.00 . A A .   6 HIS HA   1 1 
       11 22495 1 1   6 HIS HB2  H -15.962  15.889  52.248 1.00 . A A .   6 HIS HB2  1 1 
       11 22496 1 1   6 HIS HB3  H -15.898  15.244  50.615 1.00 . A A .   6 HIS HB3  1 1 
       11 22497 1 1   6 HIS HD1  H -17.488  16.379  49.126 1.00 . A A .   6 HIS HD1  1 1 
       11 22498 1 1   6 HIS HD2  H -18.923  16.193  53.021 1.00 . A A .   6 HIS HD2  1 1 
       11 22499 1 1   6 HIS HE1  H -19.711  17.541  49.082 1.00 . A A .   6 HIS HE1  1 1 
       11 22500 1 1   6 HIS HE2  H -20.612  17.311  51.415 1.00 . A A .   6 HIS HE2  1 1 
       11 22501 1 1   6 HIS N    N -17.253  13.939  53.434 1.00 . A A .   6 HIS N    1 1 
       11 22502 1 1   6 HIS ND1  N -18.062  16.476  49.920 1.00 . A A .   6 HIS ND1  1 1 
       11 22503 1 1   6 HIS NE2  N -19.707  17.037  51.156 1.00 . A A .   6 HIS NE2  1 1 
       11 22504 1 1   6 HIS O    O -14.381  13.538  52.666 1.00 . A A .   6 HIS O    1 1 
       11 22505 1 1   7 HIS C    C -14.002  10.696  49.598 1.00 . A A .   7 HIS C    1 1 
       11 22506 1 1   7 HIS CA   C -14.041  11.296  51.017 1.00 . A A .   7 HIS CA   1 1 
       11 22507 1 1   7 HIS CB   C -13.868  10.161  52.042 1.00 . A A .   7 HIS CB   1 1 
       11 22508 1 1   7 HIS CD2  C -12.562  11.540  53.817 1.00 . A A .   7 HIS CD2  1 1 
       11 22509 1 1   7 HIS CE1  C -13.380  10.603  55.615 1.00 . A A .   7 HIS CE1  1 1 
       11 22510 1 1   7 HIS CG   C -13.454  10.604  53.415 1.00 . A A .   7 HIS CG   1 1 
       11 22511 1 1   7 HIS H    H -16.117  11.725  50.826 1.00 . A A .   7 HIS H    1 1 
       11 22512 1 1   7 HIS HA   H -13.218  11.990  51.120 1.00 . A A .   7 HIS HA   1 1 
       11 22513 1 1   7 HIS HB2  H -14.804   9.634  52.141 1.00 . A A .   7 HIS HB2  1 1 
       11 22514 1 1   7 HIS HB3  H -13.118   9.471  51.678 1.00 . A A .   7 HIS HB3  1 1 
       11 22515 1 1   7 HIS HD1  H -14.593   9.295  54.616 1.00 . A A .   7 HIS HD1  1 1 
       11 22516 1 1   7 HIS HD2  H -11.978  12.184  53.176 1.00 . A A .   7 HIS HD2  1 1 
       11 22517 1 1   7 HIS HE1  H -13.575  10.358  56.648 1.00 . A A .   7 HIS HE1  1 1 
       11 22518 1 1   7 HIS HE2  H -11.813  11.896  55.739 1.00 . A A .   7 HIS HE2  1 1 
       11 22519 1 1   7 HIS N    N -15.290  12.043  51.250 1.00 . A A .   7 HIS N    1 1 
       11 22520 1 1   7 HIS ND1  N -13.945  10.034  54.569 1.00 . A A .   7 HIS ND1  1 1 
       11 22521 1 1   7 HIS NE2  N -12.537  11.518  55.190 1.00 . A A .   7 HIS NE2  1 1 
       11 22522 1 1   7 HIS O    O -14.909   9.971  49.194 1.00 . A A .   7 HIS O    1 1 
       11 22523 1 1   8 HIS C    C -11.232  10.280  47.204 1.00 . A A .   8 HIS C    1 1 
       11 22524 1 1   8 HIS CA   C -12.733  10.438  47.504 1.00 . A A .   8 HIS CA   1 1 
       11 22525 1 1   8 HIS CB   C -13.380  11.318  46.420 1.00 . A A .   8 HIS CB   1 1 
       11 22526 1 1   8 HIS CD2  C -15.788  12.186  46.892 1.00 . A A .   8 HIS CD2  1 1 
       11 22527 1 1   8 HIS CE1  C -16.903  10.536  45.988 1.00 . A A .   8 HIS CE1  1 1 
       11 22528 1 1   8 HIS CG   C -14.882  11.299  46.414 1.00 . A A .   8 HIS CG   1 1 
       11 22529 1 1   8 HIS H    H -12.277  11.627  49.204 1.00 . A A .   8 HIS H    1 1 
       11 22530 1 1   8 HIS HA   H -13.194   9.459  47.483 1.00 . A A .   8 HIS HA   1 1 
       11 22531 1 1   8 HIS HB2  H -13.065  12.339  46.565 1.00 . A A .   8 HIS HB2  1 1 
       11 22532 1 1   8 HIS HB3  H -13.042  10.982  45.449 1.00 . A A .   8 HIS HB3  1 1 
       11 22533 1 1   8 HIS HD1  H -15.252   9.484  45.412 1.00 . A A .   8 HIS HD1  1 1 
       11 22534 1 1   8 HIS HD2  H -15.569  13.117  47.395 1.00 . A A .   8 HIS HD2  1 1 
       11 22535 1 1   8 HIS HE1  H -17.711   9.907  45.644 1.00 . A A .   8 HIS HE1  1 1 
       11 22536 1 1   8 HIS HE2  H -17.867  12.210  46.636 1.00 . A A .   8 HIS HE2  1 1 
       11 22537 1 1   8 HIS N    N -12.943  11.005  48.847 1.00 . A A .   8 HIS N    1 1 
       11 22538 1 1   8 HIS ND1  N -15.618  10.279  45.853 1.00 . A A .   8 HIS ND1  1 1 
       11 22539 1 1   8 HIS NE2  N -17.037  11.687  46.612 1.00 . A A .   8 HIS NE2  1 1 
       11 22540 1 1   8 HIS O    O -10.418  11.100  47.634 1.00 . A A .   8 HIS O    1 1 
       11 22541 1 1   9 HIS C    C  -9.363   8.210  44.772 1.00 . A A .   9 HIS C    1 1 
       11 22542 1 1   9 HIS CA   C  -9.467   8.981  46.104 1.00 . A A .   9 HIS CA   1 1 
       11 22543 1 1   9 HIS CB   C  -8.772   8.200  47.231 1.00 . A A .   9 HIS CB   1 1 
       11 22544 1 1   9 HIS CD2  C  -6.261   8.876  47.218 1.00 . A A .   9 HIS CD2  1 1 
       11 22545 1 1   9 HIS CE1  C  -5.419   6.974  46.538 1.00 . A A .   9 HIS CE1  1 1 
       11 22546 1 1   9 HIS CG   C  -7.294   8.018  47.034 1.00 . A A .   9 HIS CG   1 1 
       11 22547 1 1   9 HIS H    H -11.562   8.607  46.156 1.00 . A A .   9 HIS H    1 1 
       11 22548 1 1   9 HIS HA   H  -8.978   9.939  45.989 1.00 . A A .   9 HIS HA   1 1 
       11 22549 1 1   9 HIS HB2  H  -8.916   8.727  48.163 1.00 . A A .   9 HIS HB2  1 1 
       11 22550 1 1   9 HIS HB3  H  -9.222   7.219  47.310 1.00 . A A .   9 HIS HB3  1 1 
       11 22551 1 1   9 HIS HD1  H  -7.217   6.010  46.391 1.00 . A A .   9 HIS HD1  1 1 
       11 22552 1 1   9 HIS HD2  H  -6.332   9.903  47.552 1.00 . A A .   9 HIS HD2  1 1 
       11 22553 1 1   9 HIS HE1  H  -4.720   6.209  46.235 1.00 . A A .   9 HIS HE1  1 1 
       11 22554 1 1   9 HIS HE2  H  -4.236   8.624  46.739 1.00 . A A .   9 HIS HE2  1 1 
       11 22555 1 1   9 HIS N    N -10.871   9.232  46.465 1.00 . A A .   9 HIS N    1 1 
       11 22556 1 1   9 HIS ND1  N  -6.728   6.836  46.606 1.00 . A A .   9 HIS ND1  1 1 
       11 22557 1 1   9 HIS NE2  N  -5.109   8.201  46.900 1.00 . A A .   9 HIS NE2  1 1 
       11 22558 1 1   9 HIS O    O -10.140   7.289  44.519 1.00 . A A .   9 HIS O    1 1 
       11 22559 1 1  10 HIS C    C  -6.754   7.754  42.260 1.00 . A A .  10 HIS C    1 1 
       11 22560 1 1  10 HIS CA   C  -8.242   7.985  42.595 1.00 . A A .  10 HIS CA   1 1 
       11 22561 1 1  10 HIS CB   C  -8.885   8.903  41.544 1.00 . A A .  10 HIS CB   1 1 
       11 22562 1 1  10 HIS CD2  C  -9.980   7.560  39.606 1.00 . A A .  10 HIS CD2  1 1 
       11 22563 1 1  10 HIS CE1  C  -8.400   7.813  38.113 1.00 . A A .  10 HIS CE1  1 1 
       11 22564 1 1  10 HIS CG   C  -8.994   8.297  40.176 1.00 . A A .  10 HIS CG   1 1 
       11 22565 1 1  10 HIS H    H  -7.775   9.290  44.206 1.00 . A A .  10 HIS H    1 1 
       11 22566 1 1  10 HIS HA   H  -8.754   7.031  42.595 1.00 . A A .  10 HIS HA   1 1 
       11 22567 1 1  10 HIS HB2  H  -9.883   9.165  41.868 1.00 . A A .  10 HIS HB2  1 1 
       11 22568 1 1  10 HIS HB3  H  -8.296   9.806  41.458 1.00 . A A .  10 HIS HB3  1 1 
       11 22569 1 1  10 HIS HD1  H  -7.172   8.912  39.317 1.00 . A A .  10 HIS HD1  1 1 
       11 22570 1 1  10 HIS HD2  H -10.905   7.251  40.075 1.00 . A A .  10 HIS HD2  1 1 
       11 22571 1 1  10 HIS HE1  H  -7.835   7.755  37.196 1.00 . A A .  10 HIS HE1  1 1 
       11 22572 1 1  10 HIS HE2  H -10.158   6.904  37.623 1.00 . A A .  10 HIS HE2  1 1 
       11 22573 1 1  10 HIS N    N  -8.399   8.587  43.928 1.00 . A A .  10 HIS N    1 1 
       11 22574 1 1  10 HIS ND1  N  -8.020   8.433  39.212 1.00 . A A .  10 HIS ND1  1 1 
       11 22575 1 1  10 HIS NE2  N  -9.582   7.276  38.324 1.00 . A A .  10 HIS NE2  1 1 
       11 22576 1 1  10 HIS O    O  -5.894   8.552  42.640 1.00 . A A .  10 HIS O    1 1 
       11 22577 1 1  11 SER C    C  -4.841   6.258  39.667 1.00 . A A .  11 SER C    1 1 
       11 22578 1 1  11 SER CA   C  -5.057   6.329  41.191 1.00 . A A .  11 SER CA   1 1 
       11 22579 1 1  11 SER CB   C  -4.664   4.993  41.833 1.00 . A A .  11 SER CB   1 1 
       11 22580 1 1  11 SER H    H  -7.179   6.076  41.246 1.00 . A A .  11 SER H    1 1 
       11 22581 1 1  11 SER HA   H  -4.415   7.103  41.589 1.00 . A A .  11 SER HA   1 1 
       11 22582 1 1  11 SER HB2  H  -4.850   5.040  42.895 1.00 . A A .  11 SER HB2  1 1 
       11 22583 1 1  11 SER HB3  H  -5.258   4.199  41.400 1.00 . A A .  11 SER HB3  1 1 
       11 22584 1 1  11 SER HG   H  -2.759   5.192  42.268 1.00 . A A .  11 SER HG   1 1 
       11 22585 1 1  11 SER N    N  -6.453   6.669  41.543 1.00 . A A .  11 SER N    1 1 
       11 22586 1 1  11 SER O    O  -5.786   6.393  38.887 1.00 . A A .  11 SER O    1 1 
       11 22587 1 1  11 SER OG   O  -3.290   4.699  41.625 1.00 . A A .  11 SER OG   1 1 
       11 22588 1 1  12 SER C    C  -3.267   4.548  37.270 1.00 . A A .  12 SER C    1 1 
       11 22589 1 1  12 SER CA   C  -3.251   5.991  37.810 1.00 . A A .  12 SER CA   1 1 
       11 22590 1 1  12 SER CB   C  -1.881   6.634  37.559 1.00 . A A .  12 SER CB   1 1 
       11 22591 1 1  12 SER H    H  -2.880   5.907  39.908 1.00 . A A .  12 SER H    1 1 
       11 22592 1 1  12 SER HA   H  -4.002   6.560  37.277 1.00 . A A .  12 SER HA   1 1 
       11 22593 1 1  12 SER HB2  H  -1.862   7.621  37.997 1.00 . A A .  12 SER HB2  1 1 
       11 22594 1 1  12 SER HB3  H  -1.111   6.026  38.014 1.00 . A A .  12 SER HB3  1 1 
       11 22595 1 1  12 SER HG   H  -1.760   7.664  35.887 1.00 . A A .  12 SER HG   1 1 
       11 22596 1 1  12 SER N    N  -3.591   6.042  39.243 1.00 . A A .  12 SER N    1 1 
       11 22597 1 1  12 SER O    O  -3.526   3.597  38.013 1.00 . A A .  12 SER O    1 1 
       11 22598 1 1  12 SER OG   O  -1.608   6.751  36.170 1.00 . A A .  12 SER OG   1 1 
       11 22599 1 1  13 GLY C    C  -1.784   2.505  34.801 1.00 . A A .  13 GLY C    1 1 
       11 22600 1 1  13 GLY CA   C  -3.101   3.081  35.324 1.00 . A A .  13 GLY CA   1 1 
       11 22601 1 1  13 GLY H    H  -2.673   5.161  35.459 1.00 . A A .  13 GLY H    1 1 
       11 22602 1 1  13 GLY HA2  H  -3.523   2.377  36.028 1.00 . A A .  13 GLY HA2  1 1 
       11 22603 1 1  13 GLY HA3  H  -3.786   3.181  34.493 1.00 . A A .  13 GLY HA3  1 1 
       11 22604 1 1  13 GLY N    N  -2.978   4.388  35.975 1.00 . A A .  13 GLY N    1 1 
       11 22605 1 1  13 GLY O    O  -0.911   2.110  35.579 1.00 . A A .  13 GLY O    1 1 
       11 22606 1 1  14 ARG C    C   0.379   2.672  31.989 1.00 . A A .  14 ARG C    1 1 
       11 22607 1 1  14 ARG CA   C  -0.518   1.744  32.833 1.00 . A A .  14 ARG CA   1 1 
       11 22608 1 1  14 ARG CB   C  -1.060   0.603  31.953 1.00 . A A .  14 ARG CB   1 1 
       11 22609 1 1  14 ARG CD   C  -2.837   1.941  30.663 1.00 . A A .  14 ARG CD   1 1 
       11 22610 1 1  14 ARG CG   C  -1.612   1.026  30.582 1.00 . A A .  14 ARG CG   1 1 
       11 22611 1 1  14 ARG CZ   C  -3.241   4.362  30.542 1.00 . A A .  14 ARG CZ   1 1 
       11 22612 1 1  14 ARG H    H  -2.299   2.911  32.912 1.00 . A A .  14 ARG H    1 1 
       11 22613 1 1  14 ARG HA   H   0.088   1.313  33.616 1.00 . A A .  14 ARG HA   1 1 
       11 22614 1 1  14 ARG HB2  H  -0.262  -0.105  31.781 1.00 . A A .  14 ARG HB2  1 1 
       11 22615 1 1  14 ARG HB3  H  -1.852   0.102  32.492 1.00 . A A .  14 ARG HB3  1 1 
       11 22616 1 1  14 ARG HD2  H  -3.396   1.854  29.743 1.00 . A A .  14 ARG HD2  1 1 
       11 22617 1 1  14 ARG HD3  H  -3.459   1.616  31.488 1.00 . A A .  14 ARG HD3  1 1 
       11 22618 1 1  14 ARG HE   H  -1.614   3.543  31.269 1.00 . A A .  14 ARG HE   1 1 
       11 22619 1 1  14 ARG HG2  H  -0.833   1.546  30.044 1.00 . A A .  14 ARG HG2  1 1 
       11 22620 1 1  14 ARG HG3  H  -1.881   0.134  30.034 1.00 . A A .  14 ARG HG3  1 1 
       11 22621 1 1  14 ARG HH11 H  -4.697   3.256  29.742 1.00 . A A .  14 ARG HH11 1 1 
       11 22622 1 1  14 ARG HH12 H  -4.945   4.969  29.720 1.00 . A A .  14 ARG HH12 1 1 
       11 22623 1 1  14 ARG HH21 H  -1.957   5.723  31.214 1.00 . A A .  14 ARG HH21 1 1 
       11 22624 1 1  14 ARG HH22 H  -3.424   6.337  30.530 1.00 . A A .  14 ARG HH22 1 1 
       11 22625 1 1  14 ARG N    N  -1.640   2.457  33.473 1.00 . A A .  14 ARG N    1 1 
       11 22626 1 1  14 ARG NE   N  -2.479   3.350  30.866 1.00 . A A .  14 ARG NE   1 1 
       11 22627 1 1  14 ARG NH1  N  -4.381   4.180  29.956 1.00 . A A .  14 ARG NH1  1 1 
       11 22628 1 1  14 ARG NH2  N  -2.842   5.566  30.782 1.00 . A A .  14 ARG NH2  1 1 
       11 22629 1 1  14 ARG O    O   0.114   3.866  31.857 1.00 . A A .  14 ARG O    1 1 
       11 22630 1 1  15 GLU C    C   2.068   2.534  29.043 1.00 . A A .  15 GLU C    1 1 
       11 22631 1 1  15 GLU CA   C   2.354   2.831  30.528 1.00 . A A .  15 GLU CA   1 1 
       11 22632 1 1  15 GLU CB   C   3.811   2.444  30.845 1.00 . A A .  15 GLU CB   1 1 
       11 22633 1 1  15 GLU CD   C   3.554   2.100  33.370 1.00 . A A .  15 GLU CD   1 1 
       11 22634 1 1  15 GLU CG   C   4.292   2.820  32.249 1.00 . A A .  15 GLU CG   1 1 
       11 22635 1 1  15 GLU H    H   1.602   1.147  31.578 1.00 . A A .  15 GLU H    1 1 
       11 22636 1 1  15 GLU HA   H   2.221   3.888  30.706 1.00 . A A .  15 GLU HA   1 1 
       11 22637 1 1  15 GLU HB2  H   3.917   1.374  30.734 1.00 . A A .  15 GLU HB2  1 1 
       11 22638 1 1  15 GLU HB3  H   4.460   2.930  30.128 1.00 . A A .  15 GLU HB3  1 1 
       11 22639 1 1  15 GLU HG2  H   5.343   2.580  32.326 1.00 . A A .  15 GLU HG2  1 1 
       11 22640 1 1  15 GLU HG3  H   4.165   3.886  32.379 1.00 . A A .  15 GLU HG3  1 1 
       11 22641 1 1  15 GLU N    N   1.432   2.097  31.407 1.00 . A A .  15 GLU N    1 1 
       11 22642 1 1  15 GLU O    O   1.258   1.666  28.711 1.00 . A A .  15 GLU O    1 1 
       11 22643 1 1  15 GLU OE1  O   3.346   0.872  33.263 1.00 . A A .  15 GLU OE1  1 1 
       11 22644 1 1  15 GLU OE2  O   3.176   2.762  34.361 1.00 . A A .  15 GLU OE2  1 1 
       11 22645 1 1  16 ASN C    C   3.998   2.368  26.232 1.00 . A A .  16 ASN C    1 1 
       11 22646 1 1  16 ASN CA   C   2.672   2.988  26.712 1.00 . A A .  16 ASN CA   1 1 
       11 22647 1 1  16 ASN CB   C   2.361   4.274  25.932 1.00 . A A .  16 ASN CB   1 1 
       11 22648 1 1  16 ASN CG   C   2.308   4.047  24.431 1.00 . A A .  16 ASN CG   1 1 
       11 22649 1 1  16 ASN H    H   3.283   4.017  28.469 1.00 . A A .  16 ASN H    1 1 
       11 22650 1 1  16 ASN HA   H   1.875   2.275  26.546 1.00 . A A .  16 ASN HA   1 1 
       11 22651 1 1  16 ASN HB2  H   1.405   4.662  26.254 1.00 . A A .  16 ASN HB2  1 1 
       11 22652 1 1  16 ASN HB3  H   3.127   5.008  26.141 1.00 . A A .  16 ASN HB3  1 1 
       11 22653 1 1  16 ASN HD21 H   0.398   3.525  24.531 1.00 . A A .  16 ASN HD21 1 1 
       11 22654 1 1  16 ASN HD22 H   1.108   3.499  22.958 1.00 . A A .  16 ASN HD22 1 1 
       11 22655 1 1  16 ASN N    N   2.736   3.267  28.153 1.00 . A A .  16 ASN N    1 1 
       11 22656 1 1  16 ASN ND2  N   1.156   3.651  23.924 1.00 . A A .  16 ASN ND2  1 1 
       11 22657 1 1  16 ASN O    O   5.058   2.991  26.334 1.00 . A A .  16 ASN O    1 1 
       11 22658 1 1  16 ASN OD1  O   3.300   4.210  23.731 1.00 . A A .  16 ASN OD1  1 1 
       11 22659 1 1  17 LEU C    C   5.657   0.851  23.926 1.00 . A A .  17 LEU C    1 1 
       11 22660 1 1  17 LEU CA   C   5.138   0.403  25.304 1.00 . A A .  17 LEU CA   1 1 
       11 22661 1 1  17 LEU CB   C   4.870  -1.111  25.321 1.00 . A A .  17 LEU CB   1 1 
       11 22662 1 1  17 LEU CD1  C   6.284  -1.637  27.348 1.00 . A A .  17 LEU CD1  1 1 
       11 22663 1 1  17 LEU CD2  C   3.829  -1.192  27.634 1.00 . A A .  17 LEU CD2  1 1 
       11 22664 1 1  17 LEU CG   C   4.902  -1.773  26.714 1.00 . A A .  17 LEU CG   1 1 
       11 22665 1 1  17 LEU H    H   3.053   0.714  25.613 1.00 . A A .  17 LEU H    1 1 
       11 22666 1 1  17 LEU HA   H   5.909   0.617  26.034 1.00 . A A .  17 LEU HA   1 1 
       11 22667 1 1  17 LEU HB2  H   3.898  -1.288  24.881 1.00 . A A .  17 LEU HB2  1 1 
       11 22668 1 1  17 LEU HB3  H   5.614  -1.597  24.705 1.00 . A A .  17 LEU HB3  1 1 
       11 22669 1 1  17 LEU HD11 H   6.522  -0.592  27.485 1.00 . A A .  17 LEU HD11 1 1 
       11 22670 1 1  17 LEU HD12 H   7.022  -2.094  26.705 1.00 . A A .  17 LEU HD12 1 1 
       11 22671 1 1  17 LEU HD13 H   6.289  -2.136  28.308 1.00 . A A .  17 LEU HD13 1 1 
       11 22672 1 1  17 LEU HD21 H   3.864  -1.695  28.590 1.00 . A A .  17 LEU HD21 1 1 
       11 22673 1 1  17 LEU HD22 H   2.854  -1.337  27.189 1.00 . A A .  17 LEU HD22 1 1 
       11 22674 1 1  17 LEU HD23 H   4.004  -0.135  27.776 1.00 . A A .  17 LEU HD23 1 1 
       11 22675 1 1  17 LEU HG   H   4.701  -2.826  26.598 1.00 . A A .  17 LEU HG   1 1 
       11 22676 1 1  17 LEU N    N   3.933   1.140  25.720 1.00 . A A .  17 LEU N    1 1 
       11 22677 1 1  17 LEU O    O   4.962   1.541  23.172 1.00 . A A .  17 LEU O    1 1 
       11 22678 1 1  18 TYR C    C   7.253   0.042  21.162 1.00 . A A .  18 TYR C    1 1 
       11 22679 1 1  18 TYR CA   C   7.577   0.906  22.394 1.00 . A A .  18 TYR CA   1 1 
       11 22680 1 1  18 TYR CB   C   9.094   0.907  22.633 1.00 . A A .  18 TYR CB   1 1 
       11 22681 1 1  18 TYR CD1  C   9.617   1.233  25.093 1.00 . A A .  18 TYR CD1  1 1 
       11 22682 1 1  18 TYR CD2  C   9.872   3.100  23.630 1.00 . A A .  18 TYR CD2  1 1 
       11 22683 1 1  18 TYR CE1  C  10.020   2.010  26.163 1.00 . A A .  18 TYR CE1  1 1 
       11 22684 1 1  18 TYR CE2  C  10.276   3.882  24.694 1.00 . A A .  18 TYR CE2  1 1 
       11 22685 1 1  18 TYR CG   C   9.535   1.763  23.808 1.00 . A A .  18 TYR CG   1 1 
       11 22686 1 1  18 TYR CZ   C  10.349   3.334  25.958 1.00 . A A .  18 TYR CZ   1 1 
       11 22687 1 1  18 TYR H    H   7.334  -0.204  24.187 1.00 . A A .  18 TYR H    1 1 
       11 22688 1 1  18 TYR HA   H   7.257   1.921  22.200 1.00 . A A .  18 TYR HA   1 1 
       11 22689 1 1  18 TYR HB2  H   9.422  -0.107  22.820 1.00 . A A .  18 TYR HB2  1 1 
       11 22690 1 1  18 TYR HB3  H   9.591   1.276  21.745 1.00 . A A .  18 TYR HB3  1 1 
       11 22691 1 1  18 TYR HD1  H   9.360   0.196  25.250 1.00 . A A .  18 TYR HD1  1 1 
       11 22692 1 1  18 TYR HD2  H   9.816   3.530  22.641 1.00 . A A .  18 TYR HD2  1 1 
       11 22693 1 1  18 TYR HE1  H  10.078   1.578  27.152 1.00 . A A .  18 TYR HE1  1 1 
       11 22694 1 1  18 TYR HE2  H  10.534   4.919  24.535 1.00 . A A .  18 TYR HE2  1 1 
       11 22695 1 1  18 TYR HH   H  11.336   3.607  27.594 1.00 . A A .  18 TYR HH   1 1 
       11 22696 1 1  18 TYR N    N   6.883   0.440  23.602 1.00 . A A .  18 TYR N    1 1 
       11 22697 1 1  18 TYR O    O   7.255  -1.189  21.231 1.00 . A A .  18 TYR O    1 1 
       11 22698 1 1  18 TYR OH   O  10.752   4.118  27.018 1.00 . A A .  18 TYR OH   1 1 
       11 22699 1 1  19 PHE C    C   8.113  -0.010  17.960 1.00 . A A .  19 PHE C    1 1 
       11 22700 1 1  19 PHE CA   C   6.795   0.012  18.754 1.00 . A A .  19 PHE CA   1 1 
       11 22701 1 1  19 PHE CB   C   5.693   0.705  17.936 1.00 . A A .  19 PHE CB   1 1 
       11 22702 1 1  19 PHE CD1  C   4.825  -1.170  16.501 1.00 . A A .  19 PHE CD1  1 1 
       11 22703 1 1  19 PHE CD2  C   5.824   0.707  15.418 1.00 . A A .  19 PHE CD2  1 1 
       11 22704 1 1  19 PHE CE1  C   4.595  -1.761  15.275 1.00 . A A .  19 PHE CE1  1 1 
       11 22705 1 1  19 PHE CE2  C   5.598   0.120  14.188 1.00 . A A .  19 PHE CE2  1 1 
       11 22706 1 1  19 PHE CG   C   5.441   0.069  16.590 1.00 . A A .  19 PHE CG   1 1 
       11 22707 1 1  19 PHE CZ   C   4.982  -1.114  14.115 1.00 . A A .  19 PHE CZ   1 1 
       11 22708 1 1  19 PHE H    H   6.888   1.674  20.068 1.00 . A A .  19 PHE H    1 1 
       11 22709 1 1  19 PHE HA   H   6.492  -1.007  18.956 1.00 . A A .  19 PHE HA   1 1 
       11 22710 1 1  19 PHE HB2  H   4.769   0.678  18.493 1.00 . A A .  19 PHE HB2  1 1 
       11 22711 1 1  19 PHE HB3  H   5.974   1.737  17.771 1.00 . A A .  19 PHE HB3  1 1 
       11 22712 1 1  19 PHE HD1  H   4.520  -1.678  17.405 1.00 . A A .  19 PHE HD1  1 1 
       11 22713 1 1  19 PHE HD2  H   6.306   1.672  15.471 1.00 . A A .  19 PHE HD2  1 1 
       11 22714 1 1  19 PHE HE1  H   4.113  -2.726  15.221 1.00 . A A .  19 PHE HE1  1 1 
       11 22715 1 1  19 PHE HE2  H   5.901   0.627  13.282 1.00 . A A .  19 PHE HE2  1 1 
       11 22716 1 1  19 PHE HZ   H   4.805  -1.575  13.154 1.00 . A A .  19 PHE HZ   1 1 
       11 22717 1 1  19 PHE N    N   6.980   0.698  20.036 1.00 . A A .  19 PHE N    1 1 
       11 22718 1 1  19 PHE O    O   8.509   0.991  17.359 1.00 . A A .  19 PHE O    1 1 
       11 22719 1 1  20 GLN C    C   9.839  -1.821  15.831 1.00 . A A .  20 GLN C    1 1 
       11 22720 1 1  20 GLN CA   C  10.071  -1.301  17.259 1.00 . A A .  20 GLN CA   1 1 
       11 22721 1 1  20 GLN CB   C  11.010  -2.251  18.022 1.00 . A A .  20 GLN CB   1 1 
       11 22722 1 1  20 GLN CD   C  13.291  -3.356  18.145 1.00 . A A .  20 GLN CD   1 1 
       11 22723 1 1  20 GLN CG   C  12.418  -2.337  17.434 1.00 . A A .  20 GLN CG   1 1 
       11 22724 1 1  20 GLN H    H   8.454  -1.906  18.496 1.00 . A A .  20 GLN H    1 1 
       11 22725 1 1  20 GLN HA   H  10.536  -0.325  17.198 1.00 . A A .  20 GLN HA   1 1 
       11 22726 1 1  20 GLN HB2  H  11.090  -1.913  19.046 1.00 . A A .  20 GLN HB2  1 1 
       11 22727 1 1  20 GLN HB3  H  10.580  -3.243  18.015 1.00 . A A .  20 GLN HB3  1 1 
       11 22728 1 1  20 GLN HE21 H  12.756  -4.759  16.856 1.00 . A A .  20 GLN HE21 1 1 
       11 22729 1 1  20 GLN HE22 H  13.855  -5.250  18.091 1.00 . A A .  20 GLN HE22 1 1 
       11 22730 1 1  20 GLN HG2  H  12.341  -2.619  16.392 1.00 . A A .  20 GLN HG2  1 1 
       11 22731 1 1  20 GLN HG3  H  12.887  -1.366  17.509 1.00 . A A .  20 GLN HG3  1 1 
       11 22732 1 1  20 GLN N    N   8.802  -1.150  17.980 1.00 . A A .  20 GLN N    1 1 
       11 22733 1 1  20 GLN NE2  N  13.302  -4.577  17.647 1.00 . A A .  20 GLN NE2  1 1 
       11 22734 1 1  20 GLN O    O   9.754  -3.032  15.603 1.00 . A A .  20 GLN O    1 1 
       11 22735 1 1  20 GLN OE1  O  13.956  -3.049  19.130 1.00 . A A .  20 GLN OE1  1 1 
       11 22736 1 1  21 GLY C    C  10.356  -0.431  12.524 1.00 . A A .  21 GLY C    1 1 
       11 22737 1 1  21 GLY CA   C   9.514  -1.267  13.481 1.00 . A A .  21 GLY CA   1 1 
       11 22738 1 1  21 GLY H    H   9.764   0.049  15.126 1.00 . A A .  21 GLY H    1 1 
       11 22739 1 1  21 GLY HA2  H   9.767  -2.309  13.351 1.00 . A A .  21 GLY HA2  1 1 
       11 22740 1 1  21 GLY HA3  H   8.469  -1.130  13.235 1.00 . A A .  21 GLY HA3  1 1 
       11 22741 1 1  21 GLY N    N   9.719  -0.897  14.878 1.00 . A A .  21 GLY N    1 1 
       11 22742 1 1  21 GLY O    O  10.214   0.792  12.467 1.00 . A A .  21 GLY O    1 1 
       11 22743 1 1  22 HIS C    C  11.372  -0.086   9.502 1.00 . A A .  22 HIS C    1 1 
       11 22744 1 1  22 HIS CA   C  12.106  -0.385  10.821 1.00 . A A .  22 HIS CA   1 1 
       11 22745 1 1  22 HIS CB   C  13.381  -1.205  10.555 1.00 . A A .  22 HIS CB   1 1 
       11 22746 1 1  22 HIS CD2  C  14.706  -0.807   8.345 1.00 . A A .  22 HIS CD2  1 1 
       11 22747 1 1  22 HIS CE1  C  15.867   0.937   8.987 1.00 . A A .  22 HIS CE1  1 1 
       11 22748 1 1  22 HIS CG   C  14.357  -0.532   9.628 1.00 . A A .  22 HIS CG   1 1 
       11 22749 1 1  22 HIS H    H  11.301  -2.060  11.847 1.00 . A A .  22 HIS H    1 1 
       11 22750 1 1  22 HIS HA   H  12.390   0.557  11.273 1.00 . A A .  22 HIS HA   1 1 
       11 22751 1 1  22 HIS HB2  H  13.889  -1.382  11.494 1.00 . A A .  22 HIS HB2  1 1 
       11 22752 1 1  22 HIS HB3  H  13.106  -2.156  10.119 1.00 . A A .  22 HIS HB3  1 1 
       11 22753 1 1  22 HIS HD1  H  15.078   1.012  10.868 1.00 . A A .  22 HIS HD1  1 1 
       11 22754 1 1  22 HIS HD2  H  14.310  -1.602   7.728 1.00 . A A .  22 HIS HD2  1 1 
       11 22755 1 1  22 HIS HE1  H  16.560   1.767   8.991 1.00 . A A .  22 HIS HE1  1 1 
       11 22756 1 1  22 HIS HE2  H  16.226   0.057   7.183 1.00 . A A .  22 HIS HE2  1 1 
       11 22757 1 1  22 HIS N    N  11.237  -1.086  11.769 1.00 . A A .  22 HIS N    1 1 
       11 22758 1 1  22 HIS ND1  N  15.107   0.565   9.994 1.00 . A A .  22 HIS ND1  1 1 
       11 22759 1 1  22 HIS NE2  N  15.648   0.124   7.975 1.00 . A A .  22 HIS NE2  1 1 
       11 22760 1 1  22 HIS O    O  11.430  -0.869   8.556 1.00 . A A .  22 HIS O    1 1 
       11 22761 1 1  23 MET C    C  10.895   2.192   7.268 1.00 . A A .  23 MET C    1 1 
       11 22762 1 1  23 MET CA   C   9.957   1.472   8.248 1.00 . A A .  23 MET CA   1 1 
       11 22763 1 1  23 MET CB   C   8.784   2.396   8.599 1.00 . A A .  23 MET CB   1 1 
       11 22764 1 1  23 MET CE   C   6.435   4.022   9.624 1.00 . A A .  23 MET CE   1 1 
       11 22765 1 1  23 MET CG   C   9.174   3.608   9.438 1.00 . A A .  23 MET CG   1 1 
       11 22766 1 1  23 MET H    H  10.599   1.588  10.274 1.00 . A A .  23 MET H    1 1 
       11 22767 1 1  23 MET HA   H   9.569   0.587   7.761 1.00 . A A .  23 MET HA   1 1 
       11 22768 1 1  23 MET HB2  H   8.330   2.751   7.683 1.00 . A A .  23 MET HB2  1 1 
       11 22769 1 1  23 MET HB3  H   8.051   1.827   9.151 1.00 . A A .  23 MET HB3  1 1 
       11 22770 1 1  23 MET HE1  H   6.331   3.263   8.858 1.00 . A A .  23 MET HE1  1 1 
       11 22771 1 1  23 MET HE2  H   5.596   4.698   9.574 1.00 . A A .  23 MET HE2  1 1 
       11 22772 1 1  23 MET HE3  H   6.460   3.551  10.595 1.00 . A A .  23 MET HE3  1 1 
       11 22773 1 1  23 MET HG2  H   9.279   3.294  10.467 1.00 . A A .  23 MET HG2  1 1 
       11 22774 1 1  23 MET HG3  H  10.120   3.988   9.083 1.00 . A A .  23 MET HG3  1 1 
       11 22775 1 1  23 MET N    N  10.662   1.040   9.463 1.00 . A A .  23 MET N    1 1 
       11 22776 1 1  23 MET O    O  12.010   2.580   7.619 1.00 . A A .  23 MET O    1 1 
       11 22777 1 1  23 MET SD   S   7.953   4.935   9.360 1.00 . A A .  23 MET SD   1 1 
       11 22778 1 1  24 LEU C    C  10.404   4.289   4.462 1.00 . A A .  24 LEU C    1 1 
       11 22779 1 1  24 LEU CA   C  11.183   3.088   5.005 1.00 . A A .  24 LEU CA   1 1 
       11 22780 1 1  24 LEU CB   C  11.531   2.130   3.856 1.00 . A A .  24 LEU CB   1 1 
       11 22781 1 1  24 LEU CD1  C  12.742   0.031   3.167 1.00 . A A .  24 LEU CD1  1 1 
       11 22782 1 1  24 LEU CD2  C  14.044   2.047   3.881 1.00 . A A .  24 LEU CD2  1 1 
       11 22783 1 1  24 LEU CG   C  12.763   1.244   4.092 1.00 . A A .  24 LEU CG   1 1 
       11 22784 1 1  24 LEU H    H   9.539   2.014   5.814 1.00 . A A .  24 LEU H    1 1 
       11 22785 1 1  24 LEU HA   H  12.100   3.447   5.451 1.00 . A A .  24 LEU HA   1 1 
       11 22786 1 1  24 LEU HB2  H  10.678   1.490   3.682 1.00 . A A .  24 LEU HB2  1 1 
       11 22787 1 1  24 LEU HB3  H  11.704   2.715   2.963 1.00 . A A .  24 LEU HB3  1 1 
       11 22788 1 1  24 LEU HD11 H  13.616  -0.578   3.346 1.00 . A A .  24 LEU HD11 1 1 
       11 22789 1 1  24 LEU HD12 H  12.737   0.360   2.138 1.00 . A A .  24 LEU HD12 1 1 
       11 22790 1 1  24 LEU HD13 H  11.854  -0.553   3.361 1.00 . A A .  24 LEU HD13 1 1 
       11 22791 1 1  24 LEU HD21 H  14.064   2.437   2.869 1.00 . A A .  24 LEU HD21 1 1 
       11 22792 1 1  24 LEU HD22 H  14.902   1.409   4.036 1.00 . A A .  24 LEU HD22 1 1 
       11 22793 1 1  24 LEU HD23 H  14.074   2.866   4.584 1.00 . A A .  24 LEU HD23 1 1 
       11 22794 1 1  24 LEU HG   H  12.755   0.891   5.111 1.00 . A A .  24 LEU HG   1 1 
       11 22795 1 1  24 LEU N    N  10.424   2.375   6.038 1.00 . A A .  24 LEU N    1 1 
       11 22796 1 1  24 LEU O    O   9.192   4.214   4.249 1.00 . A A .  24 LEU O    1 1 
       11 22797 1 1  25 GLU C    C  10.430   6.398   2.109 1.00 . A A .  25 GLU C    1 1 
       11 22798 1 1  25 GLU CA   C  10.514   6.579   3.620 1.00 . A A .  25 GLU CA   1 1 
       11 22799 1 1  25 GLU CB   C  11.302   7.847   3.971 1.00 . A A .  25 GLU CB   1 1 
       11 22800 1 1  25 GLU CD   C  11.714   9.654   5.707 1.00 . A A .  25 GLU CD   1 1 
       11 22801 1 1  25 GLU CG   C  10.807   8.524   5.241 1.00 . A A .  25 GLU CG   1 1 
       11 22802 1 1  25 GLU H    H  12.058   5.407   4.494 1.00 . A A .  25 GLU H    1 1 
       11 22803 1 1  25 GLU HA   H   9.508   6.679   4.007 1.00 . A A .  25 GLU HA   1 1 
       11 22804 1 1  25 GLU HB2  H  12.343   7.587   4.108 1.00 . A A .  25 GLU HB2  1 1 
       11 22805 1 1  25 GLU HB3  H  11.220   8.554   3.155 1.00 . A A .  25 GLU HB3  1 1 
       11 22806 1 1  25 GLU HG2  H   9.823   8.935   5.050 1.00 . A A .  25 GLU HG2  1 1 
       11 22807 1 1  25 GLU HG3  H  10.734   7.781   6.017 1.00 . A A .  25 GLU HG3  1 1 
       11 22808 1 1  25 GLU N    N  11.109   5.394   4.243 1.00 . A A .  25 GLU N    1 1 
       11 22809 1 1  25 GLU O    O  11.444   6.242   1.425 1.00 . A A .  25 GLU O    1 1 
       11 22810 1 1  25 GLU OE1  O  11.836  10.663   4.975 1.00 . A A .  25 GLU OE1  1 1 
       11 22811 1 1  25 GLU OE2  O  12.291   9.551   6.807 1.00 . A A .  25 GLU OE2  1 1 
       11 22812 1 1  26 VAL C    C   7.915   7.084  -0.410 1.00 . A A .  26 VAL C    1 1 
       11 22813 1 1  26 VAL CA   C   8.953   6.128   0.185 1.00 . A A .  26 VAL CA   1 1 
       11 22814 1 1  26 VAL CB   C   8.457   4.668  -0.010 1.00 . A A .  26 VAL CB   1 1 
       11 22815 1 1  26 VAL CG1  C   9.537   3.660   0.379 1.00 . A A .  26 VAL CG1  1 1 
       11 22816 1 1  26 VAL CG2  C   7.178   4.424   0.792 1.00 . A A .  26 VAL CG2  1 1 
       11 22817 1 1  26 VAL H    H   8.461   6.645   2.190 1.00 . A A .  26 VAL H    1 1 
       11 22818 1 1  26 VAL HA   H   9.881   6.244  -0.356 1.00 . A A .  26 VAL HA   1 1 
       11 22819 1 1  26 VAL HB   H   8.229   4.525  -1.057 1.00 . A A .  26 VAL HB   1 1 
       11 22820 1 1  26 VAL HG11 H  10.414   3.812  -0.234 1.00 . A A .  26 VAL HG11 1 1 
       11 22821 1 1  26 VAL HG12 H   9.165   2.657   0.232 1.00 . A A .  26 VAL HG12 1 1 
       11 22822 1 1  26 VAL HG13 H   9.800   3.796   1.420 1.00 . A A .  26 VAL HG13 1 1 
       11 22823 1 1  26 VAL HG21 H   7.366   4.611   1.840 1.00 . A A .  26 VAL HG21 1 1 
       11 22824 1 1  26 VAL HG22 H   6.860   3.399   0.662 1.00 . A A .  26 VAL HG22 1 1 
       11 22825 1 1  26 VAL HG23 H   6.399   5.087   0.443 1.00 . A A .  26 VAL HG23 1 1 
       11 22826 1 1  26 VAL N    N   9.213   6.417   1.599 1.00 . A A .  26 VAL N    1 1 
       11 22827 1 1  26 VAL O    O   7.146   7.714   0.313 1.00 . A A .  26 VAL O    1 1 
       11 22828 1 1  27 GLU C    C   5.750   7.093  -2.948 1.00 . A A .  27 GLU C    1 1 
       11 22829 1 1  27 GLU CA   C   6.884   7.989  -2.427 1.00 . A A .  27 GLU CA   1 1 
       11 22830 1 1  27 GLU CB   C   7.519   8.778  -3.579 1.00 . A A .  27 GLU CB   1 1 
       11 22831 1 1  27 GLU CD   C   7.217  10.629  -5.306 1.00 . A A .  27 GLU CD   1 1 
       11 22832 1 1  27 GLU CG   C   6.542   9.704  -4.302 1.00 . A A .  27 GLU CG   1 1 
       11 22833 1 1  27 GLU H    H   8.585   6.726  -2.259 1.00 . A A .  27 GLU H    1 1 
       11 22834 1 1  27 GLU HA   H   6.469   8.689  -1.712 1.00 . A A .  27 GLU HA   1 1 
       11 22835 1 1  27 GLU HB2  H   8.326   9.381  -3.185 1.00 . A A .  27 GLU HB2  1 1 
       11 22836 1 1  27 GLU HB3  H   7.923   8.079  -4.300 1.00 . A A .  27 GLU HB3  1 1 
       11 22837 1 1  27 GLU HG2  H   5.816   9.098  -4.828 1.00 . A A .  27 GLU HG2  1 1 
       11 22838 1 1  27 GLU HG3  H   6.031  10.309  -3.566 1.00 . A A .  27 GLU HG3  1 1 
       11 22839 1 1  27 GLU N    N   7.894   7.185  -1.734 1.00 . A A .  27 GLU N    1 1 
       11 22840 1 1  27 GLU O    O   5.948   6.276  -3.847 1.00 . A A .  27 GLU O    1 1 
       11 22841 1 1  27 GLU OE1  O   8.440  10.843  -5.202 1.00 . A A .  27 GLU OE1  1 1 
       11 22842 1 1  27 GLU OE2  O   6.519  11.172  -6.189 1.00 . A A .  27 GLU OE2  1 1 
       11 22843 1 1  28 VAL C    C   2.597   6.964  -3.846 1.00 . A A .  28 VAL C    1 1 
       11 22844 1 1  28 VAL CA   C   3.405   6.410  -2.661 1.00 . A A .  28 VAL CA   1 1 
       11 22845 1 1  28 VAL CB   C   2.476   6.298  -1.426 1.00 . A A .  28 VAL CB   1 1 
       11 22846 1 1  28 VAL CG1  C   1.313   5.344  -1.695 1.00 . A A .  28 VAL CG1  1 1 
       11 22847 1 1  28 VAL CG2  C   3.269   5.868  -0.192 1.00 . A A .  28 VAL CG2  1 1 
       11 22848 1 1  28 VAL H    H   4.470   7.962  -1.697 1.00 . A A .  28 VAL H    1 1 
       11 22849 1 1  28 VAL HA   H   3.762   5.419  -2.910 1.00 . A A .  28 VAL HA   1 1 
       11 22850 1 1  28 VAL HB   H   2.060   7.278  -1.231 1.00 . A A .  28 VAL HB   1 1 
       11 22851 1 1  28 VAL HG11 H   1.698   4.358  -1.922 1.00 . A A .  28 VAL HG11 1 1 
       11 22852 1 1  28 VAL HG12 H   0.735   5.704  -2.534 1.00 . A A .  28 VAL HG12 1 1 
       11 22853 1 1  28 VAL HG13 H   0.680   5.288  -0.821 1.00 . A A .  28 VAL HG13 1 1 
       11 22854 1 1  28 VAL HG21 H   4.058   6.582  -0.002 1.00 . A A .  28 VAL HG21 1 1 
       11 22855 1 1  28 VAL HG22 H   3.701   4.891  -0.359 1.00 . A A .  28 VAL HG22 1 1 
       11 22856 1 1  28 VAL HG23 H   2.612   5.825   0.666 1.00 . A A .  28 VAL HG23 1 1 
       11 22857 1 1  28 VAL N    N   4.570   7.251  -2.357 1.00 . A A .  28 VAL N    1 1 
       11 22858 1 1  28 VAL O    O   1.883   7.961  -3.719 1.00 . A A .  28 VAL O    1 1 
       11 22859 1 1  29 ILE C    C   0.643   6.088  -6.344 1.00 . A A .  29 ILE C    1 1 
       11 22860 1 1  29 ILE CA   C   2.013   6.768  -6.204 1.00 . A A .  29 ILE CA   1 1 
       11 22861 1 1  29 ILE CB   C   2.849   6.480  -7.474 1.00 . A A .  29 ILE CB   1 1 
       11 22862 1 1  29 ILE CD1  C   5.247   6.173  -8.305 1.00 . A A .  29 ILE CD1  1 1 
       11 22863 1 1  29 ILE CG1  C   4.350   6.607  -7.168 1.00 . A A .  29 ILE CG1  1 1 
       11 22864 1 1  29 ILE CG2  C   2.448   7.444  -8.591 1.00 . A A .  29 ILE CG2  1 1 
       11 22865 1 1  29 ILE H    H   3.278   5.517  -5.040 1.00 . A A .  29 ILE H    1 1 
       11 22866 1 1  29 ILE HA   H   1.867   7.837  -6.125 1.00 . A A .  29 ILE HA   1 1 
       11 22867 1 1  29 ILE HB   H   2.638   5.473  -7.804 1.00 . A A .  29 ILE HB   1 1 
       11 22868 1 1  29 ILE HD11 H   5.058   5.134  -8.537 1.00 . A A .  29 ILE HD11 1 1 
       11 22869 1 1  29 ILE HD12 H   6.280   6.293  -8.011 1.00 . A A .  29 ILE HD12 1 1 
       11 22870 1 1  29 ILE HD13 H   5.048   6.779  -9.176 1.00 . A A .  29 ILE HD13 1 1 
       11 22871 1 1  29 ILE HG12 H   4.582   7.634  -6.939 1.00 . A A .  29 ILE HG12 1 1 
       11 22872 1 1  29 ILE HG13 H   4.589   5.993  -6.311 1.00 . A A .  29 ILE HG13 1 1 
       11 22873 1 1  29 ILE HG21 H   2.581   8.465  -8.250 1.00 . A A .  29 ILE HG21 1 1 
       11 22874 1 1  29 ILE HG22 H   1.411   7.286  -8.848 1.00 . A A .  29 ILE HG22 1 1 
       11 22875 1 1  29 ILE HG23 H   3.065   7.271  -9.460 1.00 . A A .  29 ILE HG23 1 1 
       11 22876 1 1  29 ILE N    N   2.710   6.316  -4.996 1.00 . A A .  29 ILE N    1 1 
       11 22877 1 1  29 ILE O    O   0.382   5.065  -5.711 1.00 . A A .  29 ILE O    1 1 
       11 22878 1 1  30 SER C    C  -1.931   6.031  -8.887 1.00 . A A .  30 SER C    1 1 
       11 22879 1 1  30 SER CA   C  -1.565   6.087  -7.395 1.00 . A A .  30 SER CA   1 1 
       11 22880 1 1  30 SER CB   C  -2.617   6.896  -6.628 1.00 . A A .  30 SER CB   1 1 
       11 22881 1 1  30 SER H    H   0.032   7.465  -7.666 1.00 . A A .  30 SER H    1 1 
       11 22882 1 1  30 SER HA   H  -1.559   5.079  -7.009 1.00 . A A .  30 SER HA   1 1 
       11 22883 1 1  30 SER HB2  H  -2.297   7.017  -5.602 1.00 . A A .  30 SER HB2  1 1 
       11 22884 1 1  30 SER HB3  H  -2.730   7.868  -7.084 1.00 . A A .  30 SER HB3  1 1 
       11 22885 1 1  30 SER HG   H  -3.777   5.366  -6.243 1.00 . A A .  30 SER HG   1 1 
       11 22886 1 1  30 SER N    N  -0.227   6.653  -7.182 1.00 . A A .  30 SER N    1 1 
       11 22887 1 1  30 SER O    O  -2.087   7.064  -9.536 1.00 . A A .  30 SER O    1 1 
       11 22888 1 1  30 SER OG   O  -3.874   6.240  -6.636 1.00 . A A .  30 SER OG   1 1 
       11 22889 1 1  31 GLY C    C  -3.746   3.986 -11.092 1.00 . A A .  31 GLY C    1 1 
       11 22890 1 1  31 GLY CA   C  -2.393   4.654 -10.851 1.00 . A A .  31 GLY CA   1 1 
       11 22891 1 1  31 GLY H    H  -1.950   4.025  -8.861 1.00 . A A .  31 GLY H    1 1 
       11 22892 1 1  31 GLY HA2  H  -2.396   5.626 -11.325 1.00 . A A .  31 GLY HA2  1 1 
       11 22893 1 1  31 GLY HA3  H  -1.625   4.050 -11.311 1.00 . A A .  31 GLY HA3  1 1 
       11 22894 1 1  31 GLY N    N  -2.071   4.816  -9.429 1.00 . A A .  31 GLY N    1 1 
       11 22895 1 1  31 GLY O    O  -4.012   2.901 -10.572 1.00 . A A .  31 GLY O    1 1 
       11 22896 1 1  32 ARG C    C  -5.949   2.819 -12.950 1.00 . A A .  32 ARG C    1 1 
       11 22897 1 1  32 ARG CA   C  -5.958   4.132 -12.144 1.00 . A A .  32 ARG CA   1 1 
       11 22898 1 1  32 ARG CB   C  -6.773   5.209 -12.878 1.00 . A A .  32 ARG CB   1 1 
       11 22899 1 1  32 ARG CD   C  -7.623   7.598 -12.888 1.00 . A A .  32 ARG CD   1 1 
       11 22900 1 1  32 ARG CG   C  -6.911   6.509 -12.089 1.00 . A A .  32 ARG CG   1 1 
       11 22901 1 1  32 ARG CZ   C -10.038   7.892 -13.192 1.00 . A A .  32 ARG CZ   1 1 
       11 22902 1 1  32 ARG H    H  -4.305   5.458 -12.318 1.00 . A A .  32 ARG H    1 1 
       11 22903 1 1  32 ARG HA   H  -6.425   3.944 -11.184 1.00 . A A .  32 ARG HA   1 1 
       11 22904 1 1  32 ARG HB2  H  -6.289   5.431 -13.819 1.00 . A A .  32 ARG HB2  1 1 
       11 22905 1 1  32 ARG HB3  H  -7.765   4.825 -13.075 1.00 . A A .  32 ARG HB3  1 1 
       11 22906 1 1  32 ARG HD2  H  -7.719   8.475 -12.266 1.00 . A A .  32 ARG HD2  1 1 
       11 22907 1 1  32 ARG HD3  H  -7.023   7.838 -13.757 1.00 . A A .  32 ARG HD3  1 1 
       11 22908 1 1  32 ARG HE   H  -9.029   6.309 -13.775 1.00 . A A .  32 ARG HE   1 1 
       11 22909 1 1  32 ARG HG2  H  -7.477   6.313 -11.190 1.00 . A A .  32 ARG HG2  1 1 
       11 22910 1 1  32 ARG HG3  H  -5.925   6.862 -11.819 1.00 . A A .  32 ARG HG3  1 1 
       11 22911 1 1  32 ARG HH11 H  -9.148   9.407 -12.258 1.00 . A A .  32 ARG HH11 1 1 
       11 22912 1 1  32 ARG HH12 H -10.852   9.572 -12.510 1.00 . A A .  32 ARG HH12 1 1 
       11 22913 1 1  32 ARG HH21 H -11.203   6.568 -14.111 1.00 . A A .  32 ARG HH21 1 1 
       11 22914 1 1  32 ARG HH22 H -11.990   8.002 -13.540 1.00 . A A .  32 ARG HH22 1 1 
       11 22915 1 1  32 ARG N    N  -4.598   4.629 -11.886 1.00 . A A .  32 ARG N    1 1 
       11 22916 1 1  32 ARG NE   N  -8.953   7.177 -13.332 1.00 . A A .  32 ARG NE   1 1 
       11 22917 1 1  32 ARG NH1  N -10.008   9.046 -12.609 1.00 . A A .  32 ARG NH1  1 1 
       11 22918 1 1  32 ARG NH2  N -11.162   7.451 -13.651 1.00 . A A .  32 ARG NH2  1 1 
       11 22919 1 1  32 ARG O    O  -5.870   2.830 -14.179 1.00 . A A .  32 ARG O    1 1 
       11 22920 1 1  33 THR C    C  -7.379  -0.065 -13.416 1.00 . A A .  33 THR C    1 1 
       11 22921 1 1  33 THR CA   C  -5.999   0.363 -12.889 1.00 . A A .  33 THR CA   1 1 
       11 22922 1 1  33 THR CB   C  -5.471  -0.729 -11.923 1.00 . A A .  33 THR CB   1 1 
       11 22923 1 1  33 THR CG2  C  -3.990  -0.522 -11.617 1.00 . A A .  33 THR CG2  1 1 
       11 22924 1 1  33 THR H    H  -6.078   1.741 -11.270 1.00 . A A .  33 THR H    1 1 
       11 22925 1 1  33 THR HA   H  -5.318   0.420 -13.728 1.00 . A A .  33 THR HA   1 1 
       11 22926 1 1  33 THR HB   H  -5.590  -1.696 -12.394 1.00 . A A .  33 THR HB   1 1 
       11 22927 1 1  33 THR HG1  H  -5.810  -1.321 -10.066 1.00 . A A .  33 THR HG1  1 1 
       11 22928 1 1  33 THR HG21 H  -3.854   0.428 -11.123 1.00 . A A .  33 THR HG21 1 1 
       11 22929 1 1  33 THR HG22 H  -3.423  -0.535 -12.537 1.00 . A A .  33 THR HG22 1 1 
       11 22930 1 1  33 THR HG23 H  -3.641  -1.314 -10.969 1.00 . A A .  33 THR HG23 1 1 
       11 22931 1 1  33 THR N    N  -6.023   1.688 -12.246 1.00 . A A .  33 THR N    1 1 
       11 22932 1 1  33 THR O    O  -7.487  -0.591 -14.526 1.00 . A A .  33 THR O    1 1 
       11 22933 1 1  33 THR OG1  O  -6.220  -0.715 -10.696 1.00 . A A .  33 THR OG1  1 1 
       11 22934 1 1  34 LEU C    C -10.271   0.475 -14.304 1.00 . A A .  34 LEU C    1 1 
       11 22935 1 1  34 LEU CA   C  -9.801  -0.230 -13.018 1.00 . A A .  34 LEU CA   1 1 
       11 22936 1 1  34 LEU CB   C -10.797   0.050 -11.881 1.00 . A A .  34 LEU CB   1 1 
       11 22937 1 1  34 LEU CD1  C -11.013  -2.376 -11.200 1.00 . A A .  34 LEU CD1  1 1 
       11 22938 1 1  34 LEU CD2  C  -9.460  -0.861  -9.938 1.00 . A A .  34 LEU CD2  1 1 
       11 22939 1 1  34 LEU CG   C -10.769  -0.951 -10.710 1.00 . A A .  34 LEU CG   1 1 
       11 22940 1 1  34 LEU H    H  -8.288   0.591 -11.760 1.00 . A A .  34 LEU H    1 1 
       11 22941 1 1  34 LEU HA   H  -9.790  -1.295 -13.201 1.00 . A A .  34 LEU HA   1 1 
       11 22942 1 1  34 LEU HB2  H -10.593   1.036 -11.488 1.00 . A A .  34 LEU HB2  1 1 
       11 22943 1 1  34 LEU HB3  H -11.797   0.051 -12.295 1.00 . A A .  34 LEU HB3  1 1 
       11 22944 1 1  34 LEU HD11 H -10.246  -2.654 -11.909 1.00 . A A .  34 LEU HD11 1 1 
       11 22945 1 1  34 LEU HD12 H -11.982  -2.432 -11.676 1.00 . A A .  34 LEU HD12 1 1 
       11 22946 1 1  34 LEU HD13 H -10.988  -3.055 -10.360 1.00 . A A .  34 LEU HD13 1 1 
       11 22947 1 1  34 LEU HD21 H  -9.473  -1.571  -9.124 1.00 . A A .  34 LEU HD21 1 1 
       11 22948 1 1  34 LEU HD22 H  -9.344   0.136  -9.544 1.00 . A A .  34 LEU HD22 1 1 
       11 22949 1 1  34 LEU HD23 H  -8.633  -1.087 -10.597 1.00 . A A .  34 LEU HD23 1 1 
       11 22950 1 1  34 LEU HG   H -11.569  -0.704 -10.030 1.00 . A A .  34 LEU HG   1 1 
       11 22951 1 1  34 LEU N    N  -8.431   0.160 -12.626 1.00 . A A .  34 LEU N    1 1 
       11 22952 1 1  34 LEU O    O  -9.859   1.595 -14.605 1.00 . A A .  34 LEU O    1 1 
       11 22953 1 1  35 ASN C    C -12.546   1.593 -16.098 1.00 . A A .  35 ASN C    1 1 
       11 22954 1 1  35 ASN CA   C -11.678   0.337 -16.313 1.00 . A A .  35 ASN CA   1 1 
       11 22955 1 1  35 ASN CB   C -12.497  -0.740 -17.038 1.00 . A A .  35 ASN CB   1 1 
       11 22956 1 1  35 ASN CG   C -11.706  -2.017 -17.261 1.00 . A A .  35 ASN CG   1 1 
       11 22957 1 1  35 ASN H    H -11.468  -1.074 -14.738 1.00 . A A .  35 ASN H    1 1 
       11 22958 1 1  35 ASN HA   H -10.829   0.600 -16.930 1.00 . A A .  35 ASN HA   1 1 
       11 22959 1 1  35 ASN HB2  H -13.369  -0.979 -16.445 1.00 . A A .  35 ASN HB2  1 1 
       11 22960 1 1  35 ASN HB3  H -12.811  -0.361 -17.999 1.00 . A A .  35 ASN HB3  1 1 
       11 22961 1 1  35 ASN HD21 H -13.363  -3.100 -17.206 1.00 . A A .  35 ASN HD21 1 1 
       11 22962 1 1  35 ASN HD22 H -11.897  -3.975 -17.451 1.00 . A A .  35 ASN HD22 1 1 
       11 22963 1 1  35 ASN N    N -11.159  -0.193 -15.045 1.00 . A A .  35 ASN N    1 1 
       11 22964 1 1  35 ASN ND2  N -12.392  -3.142 -17.313 1.00 . A A .  35 ASN ND2  1 1 
       11 22965 1 1  35 ASN O    O -13.679   1.497 -15.618 1.00 . A A .  35 ASN O    1 1 
       11 22966 1 1  35 ASN OD1  O -10.492  -1.994 -17.391 1.00 . A A .  35 ASN OD1  1 1 
       11 22967 1 1  36 GLN C    C -13.116   4.391 -14.875 1.00 . A A .  36 GLN C    1 1 
       11 22968 1 1  36 GLN CA   C -12.706   4.048 -16.323 1.00 . A A .  36 GLN CA   1 1 
       11 22969 1 1  36 GLN CB   C -13.938   4.076 -17.242 1.00 . A A .  36 GLN CB   1 1 
       11 22970 1 1  36 GLN CD   C -14.820   4.146 -19.620 1.00 . A A .  36 GLN CD   1 1 
       11 22971 1 1  36 GLN CG   C -13.604   3.959 -18.728 1.00 . A A .  36 GLN CG   1 1 
       11 22972 1 1  36 GLN H    H -11.079   2.761 -16.791 1.00 . A A .  36 GLN H    1 1 
       11 22973 1 1  36 GLN HA   H -12.021   4.812 -16.660 1.00 . A A .  36 GLN HA   1 1 
       11 22974 1 1  36 GLN HB2  H -14.590   3.256 -16.977 1.00 . A A .  36 GLN HB2  1 1 
       11 22975 1 1  36 GLN HB3  H -14.467   5.007 -17.087 1.00 . A A .  36 GLN HB3  1 1 
       11 22976 1 1  36 GLN HE21 H -13.691   4.883 -21.069 1.00 . A A .  36 GLN HE21 1 1 
       11 22977 1 1  36 GLN HE22 H -15.382   4.786 -21.402 1.00 . A A .  36 GLN HE22 1 1 
       11 22978 1 1  36 GLN HG2  H -12.871   4.712 -18.981 1.00 . A A .  36 GLN HG2  1 1 
       11 22979 1 1  36 GLN HG3  H -13.188   2.979 -18.914 1.00 . A A .  36 GLN HG3  1 1 
       11 22980 1 1  36 GLN N    N -11.998   2.760 -16.440 1.00 . A A .  36 GLN N    1 1 
       11 22981 1 1  36 GLN NE2  N -14.610   4.654 -20.817 1.00 . A A .  36 GLN NE2  1 1 
       11 22982 1 1  36 GLN O    O -13.020   3.565 -13.957 1.00 . A A .  36 GLN O    1 1 
       11 22983 1 1  36 GLN OE1  O -15.944   3.834 -19.238 1.00 . A A .  36 GLN OE1  1 1 
       11 22984 1 1  37 GLY C    C -15.314   5.656 -12.872 1.00 . A A .  37 GLY C    1 1 
       11 22985 1 1  37 GLY CA   C -13.940   6.118 -13.360 1.00 . A A .  37 GLY CA   1 1 
       11 22986 1 1  37 GLY H    H -13.692   6.216 -15.467 1.00 . A A .  37 GLY H    1 1 
       11 22987 1 1  37 GLY HA2  H -13.192   5.782 -12.655 1.00 . A A .  37 GLY HA2  1 1 
       11 22988 1 1  37 GLY HA3  H -13.924   7.197 -13.385 1.00 . A A .  37 GLY HA3  1 1 
       11 22989 1 1  37 GLY N    N -13.584   5.627 -14.688 1.00 . A A .  37 GLY N    1 1 
       11 22990 1 1  37 GLY O    O -16.257   5.529 -13.658 1.00 . A A .  37 GLY O    1 1 
       11 22991 1 1  38 ALA C    C -16.455   4.792  -9.414 1.00 . A A .  38 ALA C    1 1 
       11 22992 1 1  38 ALA CA   C -16.663   4.979 -10.923 1.00 . A A .  38 ALA CA   1 1 
       11 22993 1 1  38 ALA CB   C -17.162   3.671 -11.538 1.00 . A A .  38 ALA CB   1 1 
       11 22994 1 1  38 ALA H    H -14.622   5.539 -11.005 1.00 . A A .  38 ALA H    1 1 
       11 22995 1 1  38 ALA HA   H -17.413   5.742 -11.086 1.00 . A A .  38 ALA HA   1 1 
       11 22996 1 1  38 ALA HB1  H -18.129   3.423 -11.126 1.00 . A A .  38 ALA HB1  1 1 
       11 22997 1 1  38 ALA HB2  H -16.462   2.877 -11.314 1.00 . A A .  38 ALA HB2  1 1 
       11 22998 1 1  38 ALA HB3  H -17.246   3.783 -12.610 1.00 . A A .  38 ALA HB3  1 1 
       11 22999 1 1  38 ALA N    N -15.415   5.414 -11.565 1.00 . A A .  38 ALA N    1 1 
       11 23000 1 1  38 ALA O    O -15.318   4.702  -8.948 1.00 . A A .  38 ALA O    1 1 
       11 23001 1 1  39 THR C    C -17.225   2.918  -7.039 1.00 . A A .  39 THR C    1 1 
       11 23002 1 1  39 THR CA   C -17.469   4.415  -7.228 1.00 . A A .  39 THR CA   1 1 
       11 23003 1 1  39 THR CB   C -18.762   4.798  -6.465 1.00 . A A .  39 THR CB   1 1 
       11 23004 1 1  39 THR CG2  C -19.062   6.286  -6.612 1.00 . A A .  39 THR CG2  1 1 
       11 23005 1 1  39 THR H    H -18.420   4.929  -9.060 1.00 . A A .  39 THR H    1 1 
       11 23006 1 1  39 THR HA   H -16.641   4.965  -6.797 1.00 . A A .  39 THR HA   1 1 
       11 23007 1 1  39 THR HB   H -18.617   4.584  -5.414 1.00 . A A .  39 THR HB   1 1 
       11 23008 1 1  39 THR HG1  H -20.696   4.526  -6.828 1.00 . A A .  39 THR HG1  1 1 
       11 23009 1 1  39 THR HG21 H -19.220   6.521  -7.654 1.00 . A A .  39 THR HG21 1 1 
       11 23010 1 1  39 THR HG22 H -18.225   6.860  -6.238 1.00 . A A .  39 THR HG22 1 1 
       11 23011 1 1  39 THR HG23 H -19.948   6.533  -6.048 1.00 . A A .  39 THR HG23 1 1 
       11 23012 1 1  39 THR N    N -17.546   4.744  -8.656 1.00 . A A .  39 THR N    1 1 
       11 23013 1 1  39 THR O    O -17.547   2.114  -7.919 1.00 . A A .  39 THR O    1 1 
       11 23014 1 1  39 THR OG1  O -19.877   4.026  -6.947 1.00 . A A .  39 THR OG1  1 1 
       11 23015 1 1  40 VAL C    C -17.693   0.286  -5.695 1.00 . A A .  40 VAL C    1 1 
       11 23016 1 1  40 VAL CA   C -16.399   1.118  -5.616 1.00 . A A .  40 VAL CA   1 1 
       11 23017 1 1  40 VAL CB   C -15.728   0.920  -4.232 1.00 . A A .  40 VAL CB   1 1 
       11 23018 1 1  40 VAL CG1  C -14.419   1.704  -4.153 1.00 . A A .  40 VAL CG1  1 1 
       11 23019 1 1  40 VAL CG2  C -16.671   1.314  -3.097 1.00 . A A .  40 VAL CG2  1 1 
       11 23020 1 1  40 VAL H    H -16.398   3.217  -5.242 1.00 . A A .  40 VAL H    1 1 
       11 23021 1 1  40 VAL HA   H -15.716   0.756  -6.374 1.00 . A A .  40 VAL HA   1 1 
       11 23022 1 1  40 VAL HB   H -15.491  -0.132  -4.125 1.00 . A A .  40 VAL HB   1 1 
       11 23023 1 1  40 VAL HG11 H -14.622   2.761  -4.267 1.00 . A A .  40 VAL HG11 1 1 
       11 23024 1 1  40 VAL HG12 H -13.758   1.381  -4.944 1.00 . A A .  40 VAL HG12 1 1 
       11 23025 1 1  40 VAL HG13 H -13.948   1.529  -3.197 1.00 . A A .  40 VAL HG13 1 1 
       11 23026 1 1  40 VAL HG21 H -16.178   1.162  -2.148 1.00 . A A .  40 VAL HG21 1 1 
       11 23027 1 1  40 VAL HG22 H -17.559   0.703  -3.140 1.00 . A A .  40 VAL HG22 1 1 
       11 23028 1 1  40 VAL HG23 H -16.944   2.354  -3.201 1.00 . A A .  40 VAL HG23 1 1 
       11 23029 1 1  40 VAL N    N -16.658   2.536  -5.899 1.00 . A A .  40 VAL N    1 1 
       11 23030 1 1  40 VAL O    O -17.672  -0.883  -6.077 1.00 . A A .  40 VAL O    1 1 
       11 23031 1 1  41 GLU C    C -20.458  -0.164  -6.882 1.00 . A A .  41 GLU C    1 1 
       11 23032 1 1  41 GLU CA   C -20.141   0.284  -5.445 1.00 . A A .  41 GLU CA   1 1 
       11 23033 1 1  41 GLU CB   C -21.220   1.259  -4.944 1.00 . A A .  41 GLU CB   1 1 
       11 23034 1 1  41 GLU CD   C -23.684   1.707  -4.539 1.00 . A A .  41 GLU CD   1 1 
       11 23035 1 1  41 GLU CG   C -22.647   0.730  -5.070 1.00 . A A .  41 GLU CG   1 1 
       11 23036 1 1  41 GLU H    H -18.761   1.844  -5.050 1.00 . A A .  41 GLU H    1 1 
       11 23037 1 1  41 GLU HA   H -20.130  -0.586  -4.806 1.00 . A A .  41 GLU HA   1 1 
       11 23038 1 1  41 GLU HB2  H -21.031   1.476  -3.902 1.00 . A A .  41 GLU HB2  1 1 
       11 23039 1 1  41 GLU HB3  H -21.147   2.179  -5.510 1.00 . A A .  41 GLU HB3  1 1 
       11 23040 1 1  41 GLU HG2  H -22.857   0.537  -6.113 1.00 . A A .  41 GLU HG2  1 1 
       11 23041 1 1  41 GLU HG3  H -22.726  -0.195  -4.514 1.00 . A A .  41 GLU HG3  1 1 
       11 23042 1 1  41 GLU N    N -18.820   0.919  -5.361 1.00 . A A .  41 GLU N    1 1 
       11 23043 1 1  41 GLU O    O -21.046  -1.226  -7.101 1.00 . A A .  41 GLU O    1 1 
       11 23044 1 1  41 GLU OE1  O -24.020   2.677  -5.253 1.00 . A A .  41 GLU OE1  1 1 
       11 23045 1 1  41 GLU OE2  O -24.159   1.520  -3.398 1.00 . A A .  41 GLU OE2  1 1 
       11 23046 1 1  42 GLU C    C -19.473  -0.888  -9.743 1.00 . A A .  42 GLU C    1 1 
       11 23047 1 1  42 GLU CA   C -20.269   0.343  -9.278 1.00 . A A .  42 GLU CA   1 1 
       11 23048 1 1  42 GLU CB   C -19.873   1.552 -10.139 1.00 . A A .  42 GLU CB   1 1 
       11 23049 1 1  42 GLU CD   C -22.198   2.515 -10.395 1.00 . A A .  42 GLU CD   1 1 
       11 23050 1 1  42 GLU CG   C -20.767   2.772  -9.954 1.00 . A A .  42 GLU CG   1 1 
       11 23051 1 1  42 GLU H    H -19.576   1.475  -7.618 1.00 . A A .  42 GLU H    1 1 
       11 23052 1 1  42 GLU HA   H -21.323   0.150  -9.415 1.00 . A A .  42 GLU HA   1 1 
       11 23053 1 1  42 GLU HB2  H -18.860   1.838  -9.888 1.00 . A A .  42 GLU HB2  1 1 
       11 23054 1 1  42 GLU HB3  H -19.906   1.263 -11.181 1.00 . A A .  42 GLU HB3  1 1 
       11 23055 1 1  42 GLU HG2  H -20.766   3.048  -8.909 1.00 . A A .  42 GLU HG2  1 1 
       11 23056 1 1  42 GLU HG3  H -20.365   3.589 -10.538 1.00 . A A .  42 GLU HG3  1 1 
       11 23057 1 1  42 GLU N    N -20.046   0.645  -7.857 1.00 . A A .  42 GLU N    1 1 
       11 23058 1 1  42 GLU O    O -19.762  -1.462 -10.796 1.00 . A A .  42 GLU O    1 1 
       11 23059 1 1  42 GLU OE1  O -22.414   2.254 -11.599 1.00 . A A .  42 GLU OE1  1 1 
       11 23060 1 1  42 GLU OE2  O -23.114   2.572  -9.547 1.00 . A A .  42 GLU OE2  1 1 
       11 23061 1 1  43 LYS C    C -17.307  -3.374  -8.221 1.00 . A A .  43 LYS C    1 1 
       11 23062 1 1  43 LYS CA   C -17.557  -2.367  -9.359 1.00 . A A .  43 LYS CA   1 1 
       11 23063 1 1  43 LYS CB   C -16.222  -1.776  -9.821 1.00 . A A .  43 LYS CB   1 1 
       11 23064 1 1  43 LYS CD   C -14.967  -0.279 -11.412 1.00 . A A .  43 LYS CD   1 1 
       11 23065 1 1  43 LYS CE   C -15.064   0.866 -12.412 1.00 . A A .  43 LYS CE   1 1 
       11 23066 1 1  43 LYS CG   C -16.340  -0.715 -10.909 1.00 . A A .  43 LYS CG   1 1 
       11 23067 1 1  43 LYS H    H -18.328  -0.834  -8.099 1.00 . A A .  43 LYS H    1 1 
       11 23068 1 1  43 LYS HA   H -18.001  -2.896 -10.185 1.00 . A A .  43 LYS HA   1 1 
       11 23069 1 1  43 LYS HB2  H -15.730  -1.327  -8.970 1.00 . A A .  43 LYS HB2  1 1 
       11 23070 1 1  43 LYS HB3  H -15.601  -2.578 -10.198 1.00 . A A .  43 LYS HB3  1 1 
       11 23071 1 1  43 LYS HD2  H -14.371   0.043 -10.571 1.00 . A A .  43 LYS HD2  1 1 
       11 23072 1 1  43 LYS HD3  H -14.488  -1.123 -11.889 1.00 . A A .  43 LYS HD3  1 1 
       11 23073 1 1  43 LYS HE2  H -15.798   0.613 -13.162 1.00 . A A .  43 LYS HE2  1 1 
       11 23074 1 1  43 LYS HE3  H -15.376   1.757 -11.888 1.00 . A A .  43 LYS HE3  1 1 
       11 23075 1 1  43 LYS HG2  H -16.906  -1.122 -11.736 1.00 . A A .  43 LYS HG2  1 1 
       11 23076 1 1  43 LYS HG3  H -16.858   0.144 -10.504 1.00 . A A .  43 LYS HG3  1 1 
       11 23077 1 1  43 LYS HZ1  H -13.863   1.889 -13.786 1.00 . A A .  43 LYS HZ1  1 1 
       11 23078 1 1  43 LYS HZ2  H -13.424   0.270 -13.562 1.00 . A A .  43 LYS HZ2  1 1 
       11 23079 1 1  43 LYS HZ3  H -13.051   1.419 -12.378 1.00 . A A .  43 LYS HZ3  1 1 
       11 23080 1 1  43 LYS N    N -18.466  -1.282  -8.962 1.00 . A A .  43 LYS N    1 1 
       11 23081 1 1  43 LYS NZ   N -13.760   1.130 -13.078 1.00 . A A .  43 LYS NZ   1 1 
       11 23082 1 1  43 LYS O    O -16.219  -3.947  -8.123 1.00 . A A .  43 LYS O    1 1 
       11 23083 1 1  44 LEU C    C -18.009  -6.023  -6.903 1.00 . A A .  44 LEU C    1 1 
       11 23084 1 1  44 LEU CA   C -18.192  -4.612  -6.308 1.00 . A A .  44 LEU CA   1 1 
       11 23085 1 1  44 LEU CB   C -19.424  -4.570  -5.372 1.00 . A A .  44 LEU CB   1 1 
       11 23086 1 1  44 LEU CD1  C -18.122  -5.132  -3.277 1.00 . A A .  44 LEU CD1  1 1 
       11 23087 1 1  44 LEU CD2  C -18.674  -2.740  -3.798 1.00 . A A .  44 LEU CD2  1 1 
       11 23088 1 1  44 LEU CG   C -19.144  -4.188  -3.906 1.00 . A A .  44 LEU CG   1 1 
       11 23089 1 1  44 LEU H    H -19.149  -3.110  -7.476 1.00 . A A .  44 LEU H    1 1 
       11 23090 1 1  44 LEU HA   H -17.308  -4.367  -5.732 1.00 . A A .  44 LEU HA   1 1 
       11 23091 1 1  44 LEU HB2  H -20.129  -3.856  -5.776 1.00 . A A .  44 LEU HB2  1 1 
       11 23092 1 1  44 LEU HB3  H -19.895  -5.544  -5.379 1.00 . A A .  44 LEU HB3  1 1 
       11 23093 1 1  44 LEU HD11 H -17.199  -5.089  -3.837 1.00 . A A .  44 LEU HD11 1 1 
       11 23094 1 1  44 LEU HD12 H -18.506  -6.141  -3.291 1.00 . A A .  44 LEU HD12 1 1 
       11 23095 1 1  44 LEU HD13 H -17.936  -4.833  -2.255 1.00 . A A .  44 LEU HD13 1 1 
       11 23096 1 1  44 LEU HD21 H -19.433  -2.083  -4.198 1.00 . A A .  44 LEU HD21 1 1 
       11 23097 1 1  44 LEU HD22 H -17.758  -2.613  -4.358 1.00 . A A .  44 LEU HD22 1 1 
       11 23098 1 1  44 LEU HD23 H -18.497  -2.492  -2.761 1.00 . A A .  44 LEU HD23 1 1 
       11 23099 1 1  44 LEU HG   H -20.062  -4.279  -3.341 1.00 . A A .  44 LEU HG   1 1 
       11 23100 1 1  44 LEU N    N -18.312  -3.611  -7.377 1.00 . A A .  44 LEU N    1 1 
       11 23101 1 1  44 LEU O    O -18.983  -6.739  -7.150 1.00 . A A .  44 LEU O    1 1 
       11 23102 1 1  45 THR C    C -14.987  -8.130  -7.399 1.00 . A A .  45 THR C    1 1 
       11 23103 1 1  45 THR CA   C -16.428  -7.714  -7.726 1.00 . A A .  45 THR CA   1 1 
       11 23104 1 1  45 THR CB   C -16.617  -7.758  -9.262 1.00 . A A .  45 THR CB   1 1 
       11 23105 1 1  45 THR CG2  C -15.778  -6.685  -9.956 1.00 . A A .  45 THR CG2  1 1 
       11 23106 1 1  45 THR H    H -16.033  -5.741  -7.031 1.00 . A A .  45 THR H    1 1 
       11 23107 1 1  45 THR HA   H -17.104  -8.433  -7.285 1.00 . A A .  45 THR HA   1 1 
       11 23108 1 1  45 THR HB   H -17.659  -7.578  -9.486 1.00 . A A .  45 THR HB   1 1 
       11 23109 1 1  45 THR HG1  H -16.962  -9.392 -10.325 1.00 . A A .  45 THR HG1  1 1 
       11 23110 1 1  45 THR HG21 H -14.733  -6.834  -9.724 1.00 . A A .  45 THR HG21 1 1 
       11 23111 1 1  45 THR HG22 H -16.085  -5.707  -9.613 1.00 . A A .  45 THR HG22 1 1 
       11 23112 1 1  45 THR HG23 H -15.922  -6.748 -11.025 1.00 . A A .  45 THR HG23 1 1 
       11 23113 1 1  45 THR N    N -16.757  -6.389  -7.179 1.00 . A A .  45 THR N    1 1 
       11 23114 1 1  45 THR O    O -14.196  -7.330  -6.889 1.00 . A A .  45 THR O    1 1 
       11 23115 1 1  45 THR OG1  O -16.251  -9.052  -9.768 1.00 . A A .  45 THR OG1  1 1 
       11 23116 1 1  46 GLU C    C -12.210  -9.072  -8.112 1.00 . A A .  46 GLU C    1 1 
       11 23117 1 1  46 GLU CA   C -13.312  -9.927  -7.457 1.00 . A A .  46 GLU CA   1 1 
       11 23118 1 1  46 GLU CB   C -13.233 -11.381  -7.951 1.00 . A A .  46 GLU CB   1 1 
       11 23119 1 1  46 GLU CD   C -11.894 -13.532  -8.089 1.00 . A A .  46 GLU CD   1 1 
       11 23120 1 1  46 GLU CG   C -11.907 -12.074  -7.647 1.00 . A A .  46 GLU CG   1 1 
       11 23121 1 1  46 GLU H    H -15.319  -9.952  -8.157 1.00 . A A .  46 GLU H    1 1 
       11 23122 1 1  46 GLU HA   H -13.164  -9.916  -6.384 1.00 . A A .  46 GLU HA   1 1 
       11 23123 1 1  46 GLU HB2  H -14.024 -11.949  -7.482 1.00 . A A .  46 GLU HB2  1 1 
       11 23124 1 1  46 GLU HB3  H -13.383 -11.394  -9.022 1.00 . A A .  46 GLU HB3  1 1 
       11 23125 1 1  46 GLU HG2  H -11.112 -11.549  -8.161 1.00 . A A .  46 GLU HG2  1 1 
       11 23126 1 1  46 GLU HG3  H -11.729 -12.032  -6.581 1.00 . A A .  46 GLU HG3  1 1 
       11 23127 1 1  46 GLU N    N -14.649  -9.380  -7.723 1.00 . A A .  46 GLU N    1 1 
       11 23128 1 1  46 GLU O    O -11.115  -8.935  -7.563 1.00 . A A .  46 GLU O    1 1 
       11 23129 1 1  46 GLU OE1  O -11.571 -13.802  -9.266 1.00 . A A .  46 GLU OE1  1 1 
       11 23130 1 1  46 GLU OE2  O -12.213 -14.412  -7.263 1.00 . A A .  46 GLU OE2  1 1 
       11 23131 1 1  47 GLU C    C -11.123  -6.447  -9.043 1.00 . A A .  47 GLU C    1 1 
       11 23132 1 1  47 GLU CA   C -11.581  -7.584  -9.968 1.00 . A A .  47 GLU CA   1 1 
       11 23133 1 1  47 GLU CB   C -12.228  -6.992 -11.229 1.00 . A A .  47 GLU CB   1 1 
       11 23134 1 1  47 GLU CD   C -13.215  -7.393 -13.526 1.00 . A A .  47 GLU CD   1 1 
       11 23135 1 1  47 GLU CG   C -12.561  -8.022 -12.304 1.00 . A A .  47 GLU CG   1 1 
       11 23136 1 1  47 GLU H    H -13.387  -8.673  -9.685 1.00 . A A .  47 GLU H    1 1 
       11 23137 1 1  47 GLU HA   H -10.716  -8.166 -10.258 1.00 . A A .  47 GLU HA   1 1 
       11 23138 1 1  47 GLU HB2  H -13.145  -6.493 -10.947 1.00 . A A .  47 GLU HB2  1 1 
       11 23139 1 1  47 GLU HB3  H -11.552  -6.263 -11.659 1.00 . A A .  47 GLU HB3  1 1 
       11 23140 1 1  47 GLU HG2  H -11.646  -8.509 -12.613 1.00 . A A .  47 GLU HG2  1 1 
       11 23141 1 1  47 GLU HG3  H -13.234  -8.757 -11.886 1.00 . A A .  47 GLU HG3  1 1 
       11 23142 1 1  47 GLU N    N -12.516  -8.487  -9.277 1.00 . A A .  47 GLU N    1 1 
       11 23143 1 1  47 GLU O    O  -9.930  -6.161  -8.927 1.00 . A A .  47 GLU O    1 1 
       11 23144 1 1  47 GLU OE1  O -12.491  -6.829 -14.379 1.00 . A A .  47 GLU OE1  1 1 
       11 23145 1 1  47 GLU OE2  O -14.456  -7.445 -13.637 1.00 . A A .  47 GLU OE2  1 1 
       11 23146 1 1  48 TYR C    C -11.008  -5.212  -6.214 1.00 . A A .  48 TYR C    1 1 
       11 23147 1 1  48 TYR CA   C -11.778  -4.710  -7.453 1.00 . A A .  48 TYR CA   1 1 
       11 23148 1 1  48 TYR CB   C -13.081  -4.008  -7.026 1.00 . A A .  48 TYR CB   1 1 
       11 23149 1 1  48 TYR CD1  C -12.388  -1.792  -6.000 1.00 . A A .  48 TYR CD1  1 1 
       11 23150 1 1  48 TYR CD2  C -13.505  -1.758  -8.104 1.00 . A A .  48 TYR CD2  1 1 
       11 23151 1 1  48 TYR CE1  C -12.298  -0.413  -6.027 1.00 . A A .  48 TYR CE1  1 1 
       11 23152 1 1  48 TYR CE2  C -13.423  -0.378  -8.135 1.00 . A A .  48 TYR CE2  1 1 
       11 23153 1 1  48 TYR CG   C -12.993  -2.491  -7.039 1.00 . A A .  48 TYR CG   1 1 
       11 23154 1 1  48 TYR CZ   C -12.816   0.289  -7.095 1.00 . A A .  48 TYR CZ   1 1 
       11 23155 1 1  48 TYR H    H -13.007  -6.113  -8.465 1.00 . A A .  48 TYR H    1 1 
       11 23156 1 1  48 TYR HA   H -11.155  -4.005  -7.988 1.00 . A A .  48 TYR HA   1 1 
       11 23157 1 1  48 TYR HB2  H -13.875  -4.299  -7.701 1.00 . A A .  48 TYR HB2  1 1 
       11 23158 1 1  48 TYR HB3  H -13.342  -4.318  -6.024 1.00 . A A .  48 TYR HB3  1 1 
       11 23159 1 1  48 TYR HD1  H -11.986  -2.340  -5.160 1.00 . A A .  48 TYR HD1  1 1 
       11 23160 1 1  48 TYR HD2  H -13.990  -2.283  -8.918 1.00 . A A .  48 TYR HD2  1 1 
       11 23161 1 1  48 TYR HE1  H -11.825   0.111  -5.211 1.00 . A A .  48 TYR HE1  1 1 
       11 23162 1 1  48 TYR HE2  H -13.831   0.171  -8.973 1.00 . A A .  48 TYR HE2  1 1 
       11 23163 1 1  48 TYR HH   H -11.832   1.936  -6.909 1.00 . A A .  48 TYR HH   1 1 
       11 23164 1 1  48 TYR N    N -12.077  -5.820  -8.362 1.00 . A A .  48 TYR N    1 1 
       11 23165 1 1  48 TYR O    O -10.301  -4.447  -5.554 1.00 . A A .  48 TYR O    1 1 
       11 23166 1 1  48 TYR OH   O -12.728   1.666  -7.126 1.00 . A A .  48 TYR OH   1 1 
       11 23167 1 1  49 PHE C    C  -9.062  -7.617  -5.101 1.00 . A A .  49 PHE C    1 1 
       11 23168 1 1  49 PHE CA   C -10.476  -7.104  -4.749 1.00 . A A .  49 PHE CA   1 1 
       11 23169 1 1  49 PHE CB   C -11.337  -8.235  -4.156 1.00 . A A .  49 PHE CB   1 1 
       11 23170 1 1  49 PHE CD1  C -10.809  -7.926  -1.710 1.00 . A A .  49 PHE CD1  1 1 
       11 23171 1 1  49 PHE CD2  C -10.384 -10.061  -2.692 1.00 . A A .  49 PHE CD2  1 1 
       11 23172 1 1  49 PHE CE1  C -10.346  -8.393  -0.493 1.00 . A A .  49 PHE CE1  1 1 
       11 23173 1 1  49 PHE CE2  C  -9.923 -10.529  -1.477 1.00 . A A .  49 PHE CE2  1 1 
       11 23174 1 1  49 PHE CG   C -10.833  -8.753  -2.827 1.00 . A A .  49 PHE CG   1 1 
       11 23175 1 1  49 PHE CZ   C  -9.903  -9.695  -0.377 1.00 . A A .  49 PHE CZ   1 1 
       11 23176 1 1  49 PHE H    H -11.728  -7.066  -6.471 1.00 . A A .  49 PHE H    1 1 
       11 23177 1 1  49 PHE HA   H -10.371  -6.327  -4.004 1.00 . A A .  49 PHE HA   1 1 
       11 23178 1 1  49 PHE HB2  H -12.344  -7.874  -4.011 1.00 . A A .  49 PHE HB2  1 1 
       11 23179 1 1  49 PHE HB3  H -11.357  -9.064  -4.852 1.00 . A A .  49 PHE HB3  1 1 
       11 23180 1 1  49 PHE HD1  H -11.153  -6.906  -1.797 1.00 . A A .  49 PHE HD1  1 1 
       11 23181 1 1  49 PHE HD2  H -10.398 -10.716  -3.549 1.00 . A A .  49 PHE HD2  1 1 
       11 23182 1 1  49 PHE HE1  H -10.331  -7.738   0.368 1.00 . A A .  49 PHE HE1  1 1 
       11 23183 1 1  49 PHE HE2  H  -9.574 -11.548  -1.388 1.00 . A A .  49 PHE HE2  1 1 
       11 23184 1 1  49 PHE HZ   H  -9.542 -10.061   0.573 1.00 . A A .  49 PHE HZ   1 1 
       11 23185 1 1  49 PHE N    N -11.150  -6.504  -5.910 1.00 . A A .  49 PHE N    1 1 
       11 23186 1 1  49 PHE O    O  -8.375  -8.195  -4.261 1.00 . A A .  49 PHE O    1 1 
       11 23187 1 1  50 ASN C    C  -6.527  -6.444  -7.279 1.00 . A A .  50 ASN C    1 1 
       11 23188 1 1  50 ASN CA   C  -7.222  -7.691  -6.701 1.00 . A A .  50 ASN CA   1 1 
       11 23189 1 1  50 ASN CB   C  -7.095  -8.882  -7.670 1.00 . A A .  50 ASN CB   1 1 
       11 23190 1 1  50 ASN CG   C  -7.775  -8.663  -9.012 1.00 . A A .  50 ASN CG   1 1 
       11 23191 1 1  50 ASN H    H  -9.250  -7.118  -7.035 1.00 . A A .  50 ASN H    1 1 
       11 23192 1 1  50 ASN HA   H  -6.710  -7.953  -5.782 1.00 . A A .  50 ASN HA   1 1 
       11 23193 1 1  50 ASN HB2  H  -6.047  -9.072  -7.855 1.00 . A A .  50 ASN HB2  1 1 
       11 23194 1 1  50 ASN HB3  H  -7.530  -9.756  -7.207 1.00 . A A .  50 ASN HB3  1 1 
       11 23195 1 1  50 ASN HD21 H  -9.393  -9.622  -8.398 1.00 . A A .  50 ASN HD21 1 1 
       11 23196 1 1  50 ASN HD22 H  -9.425  -9.043 -10.027 1.00 . A A .  50 ASN HD22 1 1 
       11 23197 1 1  50 ASN N    N  -8.624  -7.424  -6.346 1.00 . A A .  50 ASN N    1 1 
       11 23198 1 1  50 ASN ND2  N  -8.987  -9.152  -9.156 1.00 . A A .  50 ASN ND2  1 1 
       11 23199 1 1  50 ASN O    O  -5.445  -6.063  -6.830 1.00 . A A .  50 ASN O    1 1 
       11 23200 1 1  50 ASN OD1  O  -7.204  -8.075  -9.924 1.00 . A A .  50 ASN OD1  1 1 
       11 23201 1 1  51 ALA C    C  -5.998  -3.550  -8.173 1.00 . A A .  51 ALA C    1 1 
       11 23202 1 1  51 ALA CA   C  -6.571  -4.702  -9.025 1.00 . A A .  51 ALA CA   1 1 
       11 23203 1 1  51 ALA CB   C  -7.586  -4.159 -10.028 1.00 . A A .  51 ALA CB   1 1 
       11 23204 1 1  51 ALA H    H  -8.109  -6.041  -8.431 1.00 . A A .  51 ALA H    1 1 
       11 23205 1 1  51 ALA HA   H  -5.762  -5.139  -9.592 1.00 . A A .  51 ALA HA   1 1 
       11 23206 1 1  51 ALA HB1  H  -8.400  -3.682  -9.500 1.00 . A A .  51 ALA HB1  1 1 
       11 23207 1 1  51 ALA HB2  H  -7.974  -4.971 -10.624 1.00 . A A .  51 ALA HB2  1 1 
       11 23208 1 1  51 ALA HB3  H  -7.106  -3.437 -10.676 1.00 . A A .  51 ALA HB3  1 1 
       11 23209 1 1  51 ALA N    N  -7.183  -5.787  -8.236 1.00 . A A .  51 ALA N    1 1 
       11 23210 1 1  51 ALA O    O  -5.130  -2.816  -8.638 1.00 . A A .  51 ALA O    1 1 
       11 23211 1 1  52 VAL C    C  -5.649  -2.753  -4.653 1.00 . A A .  52 VAL C    1 1 
       11 23212 1 1  52 VAL CA   C  -6.036  -2.280  -6.066 1.00 . A A .  52 VAL CA   1 1 
       11 23213 1 1  52 VAL CB   C  -7.134  -1.188  -5.937 1.00 . A A .  52 VAL CB   1 1 
       11 23214 1 1  52 VAL CG1  C  -7.350  -0.467  -7.265 1.00 . A A .  52 VAL CG1  1 1 
       11 23215 1 1  52 VAL CG2  C  -8.441  -1.794  -5.431 1.00 . A A .  52 VAL CG2  1 1 
       11 23216 1 1  52 VAL H    H  -7.162  -4.013  -6.610 1.00 . A A .  52 VAL H    1 1 
       11 23217 1 1  52 VAL HA   H  -5.166  -1.827  -6.522 1.00 . A A .  52 VAL HA   1 1 
       11 23218 1 1  52 VAL HB   H  -6.800  -0.456  -5.212 1.00 . A A .  52 VAL HB   1 1 
       11 23219 1 1  52 VAL HG11 H  -7.652  -1.181  -8.018 1.00 . A A .  52 VAL HG11 1 1 
       11 23220 1 1  52 VAL HG12 H  -6.430   0.012  -7.572 1.00 . A A .  52 VAL HG12 1 1 
       11 23221 1 1  52 VAL HG13 H  -8.121   0.281  -7.149 1.00 . A A .  52 VAL HG13 1 1 
       11 23222 1 1  52 VAL HG21 H  -8.779  -2.552  -6.125 1.00 . A A .  52 VAL HG21 1 1 
       11 23223 1 1  52 VAL HG22 H  -9.191  -1.021  -5.350 1.00 . A A .  52 VAL HG22 1 1 
       11 23224 1 1  52 VAL HG23 H  -8.280  -2.242  -4.460 1.00 . A A .  52 VAL HG23 1 1 
       11 23225 1 1  52 VAL N    N  -6.486  -3.386  -6.939 1.00 . A A .  52 VAL N    1 1 
       11 23226 1 1  52 VAL O    O  -5.556  -1.948  -3.731 1.00 . A A .  52 VAL O    1 1 
       11 23227 1 1  53 ASN C    C  -3.644  -4.877  -2.901 1.00 . A A .  53 ASN C    1 1 
       11 23228 1 1  53 ASN CA   C  -5.140  -4.615  -3.146 1.00 . A A .  53 ASN CA   1 1 
       11 23229 1 1  53 ASN CB   C  -5.929  -5.917  -2.946 1.00 . A A .  53 ASN CB   1 1 
       11 23230 1 1  53 ASN CG   C  -7.438  -5.716  -2.927 1.00 . A A .  53 ASN CG   1 1 
       11 23231 1 1  53 ASN H    H  -5.389  -4.645  -5.270 1.00 . A A .  53 ASN H    1 1 
       11 23232 1 1  53 ASN HA   H  -5.479  -3.895  -2.415 1.00 . A A .  53 ASN HA   1 1 
       11 23233 1 1  53 ASN HB2  H  -5.691  -6.600  -3.750 1.00 . A A .  53 ASN HB2  1 1 
       11 23234 1 1  53 ASN HB3  H  -5.635  -6.367  -2.007 1.00 . A A .  53 ASN HB3  1 1 
       11 23235 1 1  53 ASN HD21 H  -7.341  -4.307  -4.307 1.00 . A A .  53 ASN HD21 1 1 
       11 23236 1 1  53 ASN HD22 H  -8.918  -4.687  -3.734 1.00 . A A .  53 ASN HD22 1 1 
       11 23237 1 1  53 ASN N    N  -5.406  -4.053  -4.485 1.00 . A A .  53 ASN N    1 1 
       11 23238 1 1  53 ASN ND2  N  -7.946  -4.808  -3.737 1.00 . A A .  53 ASN ND2  1 1 
       11 23239 1 1  53 ASN O    O  -3.278  -5.593  -1.968 1.00 . A A .  53 ASN O    1 1 
       11 23240 1 1  53 ASN OD1  O  -8.150  -6.391  -2.199 1.00 . A A .  53 ASN OD1  1 1 
       11 23241 1 1  54 TYR C    C  -0.517  -3.236  -3.813 1.00 . A A .  54 TYR C    1 1 
       11 23242 1 1  54 TYR CA   C  -1.334  -4.516  -3.601 1.00 . A A .  54 TYR CA   1 1 
       11 23243 1 1  54 TYR CB   C  -0.895  -5.583  -4.618 1.00 . A A .  54 TYR CB   1 1 
       11 23244 1 1  54 TYR CD1  C  -0.343  -4.451  -6.826 1.00 . A A .  54 TYR CD1  1 1 
       11 23245 1 1  54 TYR CD2  C  -2.385  -5.670  -6.662 1.00 . A A .  54 TYR CD2  1 1 
       11 23246 1 1  54 TYR CE1  C  -0.636  -4.129  -8.139 1.00 . A A .  54 TYR CE1  1 1 
       11 23247 1 1  54 TYR CE2  C  -2.683  -5.352  -7.974 1.00 . A A .  54 TYR CE2  1 1 
       11 23248 1 1  54 TYR CG   C  -1.213  -5.228  -6.063 1.00 . A A .  54 TYR CG   1 1 
       11 23249 1 1  54 TYR CZ   C  -1.808  -4.580  -8.707 1.00 . A A .  54 TYR CZ   1 1 
       11 23250 1 1  54 TYR H    H  -3.109  -3.639  -4.376 1.00 . A A .  54 TYR H    1 1 
       11 23251 1 1  54 TYR HA   H  -1.135  -4.887  -2.604 1.00 . A A .  54 TYR HA   1 1 
       11 23252 1 1  54 TYR HB2  H   0.174  -5.730  -4.539 1.00 . A A .  54 TYR HB2  1 1 
       11 23253 1 1  54 TYR HB3  H  -1.394  -6.513  -4.386 1.00 . A A .  54 TYR HB3  1 1 
       11 23254 1 1  54 TYR HD1  H   0.575  -4.097  -6.380 1.00 . A A .  54 TYR HD1  1 1 
       11 23255 1 1  54 TYR HD2  H  -3.070  -6.277  -6.090 1.00 . A A .  54 TYR HD2  1 1 
       11 23256 1 1  54 TYR HE1  H   0.050  -3.524  -8.715 1.00 . A A .  54 TYR HE1  1 1 
       11 23257 1 1  54 TYR HE2  H  -3.603  -5.704  -8.418 1.00 . A A .  54 TYR HE2  1 1 
       11 23258 1 1  54 TYR HH   H  -3.057  -4.133 -10.103 1.00 . A A .  54 TYR HH   1 1 
       11 23259 1 1  54 TYR N    N  -2.778  -4.274  -3.709 1.00 . A A .  54 TYR N    1 1 
       11 23260 1 1  54 TYR O    O  -1.013  -2.246  -4.350 1.00 . A A .  54 TYR O    1 1 
       11 23261 1 1  54 TYR OH   O  -2.103  -4.265 -10.014 1.00 . A A .  54 TYR OH   1 1 
       11 23262 1 1  55 ALA C    C   2.964  -2.698  -4.296 1.00 . A A .  55 ALA C    1 1 
       11 23263 1 1  55 ALA CA   C   1.690  -2.186  -3.612 1.00 . A A .  55 ALA CA   1 1 
       11 23264 1 1  55 ALA CB   C   2.039  -1.519  -2.284 1.00 . A A .  55 ALA CB   1 1 
       11 23265 1 1  55 ALA H    H   1.048  -4.075  -2.901 1.00 . A A .  55 ALA H    1 1 
       11 23266 1 1  55 ALA HA   H   1.218  -1.448  -4.249 1.00 . A A .  55 ALA HA   1 1 
       11 23267 1 1  55 ALA HB1  H   2.690  -0.675  -2.464 1.00 . A A .  55 ALA HB1  1 1 
       11 23268 1 1  55 ALA HB2  H   2.541  -2.229  -1.643 1.00 . A A .  55 ALA HB2  1 1 
       11 23269 1 1  55 ALA HB3  H   1.134  -1.177  -1.803 1.00 . A A .  55 ALA HB3  1 1 
       11 23270 1 1  55 ALA N    N   0.743  -3.281  -3.389 1.00 . A A .  55 ALA N    1 1 
       11 23271 1 1  55 ALA O    O   3.587  -3.652  -3.825 1.00 . A A .  55 ALA O    1 1 
       11 23272 1 1  56 GLU C    C   5.795  -1.745  -5.571 1.00 . A A .  56 GLU C    1 1 
       11 23273 1 1  56 GLU CA   C   4.561  -2.469  -6.131 1.00 . A A .  56 GLU CA   1 1 
       11 23274 1 1  56 GLU CB   C   4.402  -2.220  -7.638 1.00 . A A .  56 GLU CB   1 1 
       11 23275 1 1  56 GLU CD   C   3.234  -2.968  -9.781 1.00 . A A .  56 GLU CD   1 1 
       11 23276 1 1  56 GLU CG   C   3.268  -3.035  -8.262 1.00 . A A .  56 GLU CG   1 1 
       11 23277 1 1  56 GLU H    H   2.810  -1.323  -5.743 1.00 . A A .  56 GLU H    1 1 
       11 23278 1 1  56 GLU HA   H   4.695  -3.532  -5.972 1.00 . A A .  56 GLU HA   1 1 
       11 23279 1 1  56 GLU HB2  H   4.200  -1.170  -7.802 1.00 . A A .  56 GLU HB2  1 1 
       11 23280 1 1  56 GLU HB3  H   5.325  -2.484  -8.137 1.00 . A A .  56 GLU HB3  1 1 
       11 23281 1 1  56 GLU HG2  H   3.382  -4.069  -7.966 1.00 . A A .  56 GLU HG2  1 1 
       11 23282 1 1  56 GLU HG3  H   2.327  -2.661  -7.880 1.00 . A A .  56 GLU HG3  1 1 
       11 23283 1 1  56 GLU N    N   3.348  -2.072  -5.407 1.00 . A A .  56 GLU N    1 1 
       11 23284 1 1  56 GLU O    O   5.890  -0.517  -5.606 1.00 . A A .  56 GLU O    1 1 
       11 23285 1 1  56 GLU OE1  O   2.695  -1.990 -10.334 1.00 . A A .  56 GLU OE1  1 1 
       11 23286 1 1  56 GLU OE2  O   3.732  -3.907 -10.431 1.00 . A A .  56 GLU OE2  1 1 
       11 23287 1 1  57 ILE C    C   9.215  -2.348  -4.969 1.00 . A A .  57 ILE C    1 1 
       11 23288 1 1  57 ILE CA   C   7.873  -2.047  -4.276 1.00 . A A .  57 ILE CA   1 1 
       11 23289 1 1  57 ILE CB   C   7.866  -2.723  -2.879 1.00 . A A .  57 ILE CB   1 1 
       11 23290 1 1  57 ILE CD1  C   6.262  -3.483  -1.037 1.00 . A A .  57 ILE CD1  1 1 
       11 23291 1 1  57 ILE CG1  C   6.486  -2.562  -2.218 1.00 . A A .  57 ILE CG1  1 1 
       11 23292 1 1  57 ILE CG2  C   8.962  -2.151  -1.979 1.00 . A A .  57 ILE CG2  1 1 
       11 23293 1 1  57 ILE H    H   6.656  -3.499  -5.209 1.00 . A A .  57 ILE H    1 1 
       11 23294 1 1  57 ILE HA   H   7.767  -0.980  -4.141 1.00 . A A .  57 ILE HA   1 1 
       11 23295 1 1  57 ILE HB   H   8.066  -3.778  -3.017 1.00 . A A .  57 ILE HB   1 1 
       11 23296 1 1  57 ILE HD11 H   6.267  -4.511  -1.377 1.00 . A A .  57 ILE HD11 1 1 
       11 23297 1 1  57 ILE HD12 H   5.306  -3.259  -0.585 1.00 . A A .  57 ILE HD12 1 1 
       11 23298 1 1  57 ILE HD13 H   7.047  -3.338  -0.310 1.00 . A A .  57 ILE HD13 1 1 
       11 23299 1 1  57 ILE HG12 H   6.376  -1.546  -1.868 1.00 . A A .  57 ILE HG12 1 1 
       11 23300 1 1  57 ILE HG13 H   5.715  -2.769  -2.948 1.00 . A A .  57 ILE HG13 1 1 
       11 23301 1 1  57 ILE HG21 H   8.809  -1.088  -1.853 1.00 . A A .  57 ILE HG21 1 1 
       11 23302 1 1  57 ILE HG22 H   9.927  -2.324  -2.431 1.00 . A A .  57 ILE HG22 1 1 
       11 23303 1 1  57 ILE HG23 H   8.926  -2.636  -1.014 1.00 . A A .  57 ILE HG23 1 1 
       11 23304 1 1  57 ILE N    N   6.732  -2.538  -5.059 1.00 . A A .  57 ILE N    1 1 
       11 23305 1 1  57 ILE O    O   9.319  -3.285  -5.766 1.00 . A A .  57 ILE O    1 1 
       11 23306 1 1  58 ASN C    C  12.261  -2.936  -4.401 1.00 . A A .  58 ASN C    1 1 
       11 23307 1 1  58 ASN CA   C  11.590  -1.783  -5.168 1.00 . A A .  58 ASN CA   1 1 
       11 23308 1 1  58 ASN CB   C  12.427  -0.509  -5.039 1.00 . A A .  58 ASN CB   1 1 
       11 23309 1 1  58 ASN CG   C  13.843  -0.685  -5.564 1.00 . A A .  58 ASN CG   1 1 
       11 23310 1 1  58 ASN H    H  10.074  -0.774  -4.081 1.00 . A A .  58 ASN H    1 1 
       11 23311 1 1  58 ASN HA   H  11.515  -2.052  -6.213 1.00 . A A .  58 ASN HA   1 1 
       11 23312 1 1  58 ASN HB2  H  11.951   0.284  -5.599 1.00 . A A .  58 ASN HB2  1 1 
       11 23313 1 1  58 ASN HB3  H  12.480  -0.223  -3.998 1.00 . A A .  58 ASN HB3  1 1 
       11 23314 1 1  58 ASN HD21 H  13.281  -0.121  -7.371 1.00 . A A .  58 ASN HD21 1 1 
       11 23315 1 1  58 ASN HD22 H  14.951  -0.522  -7.190 1.00 . A A .  58 ASN HD22 1 1 
       11 23316 1 1  58 ASN N    N  10.236  -1.547  -4.663 1.00 . A A .  58 ASN N    1 1 
       11 23317 1 1  58 ASN ND2  N  14.045  -0.416  -6.835 1.00 . A A .  58 ASN ND2  1 1 
       11 23318 1 1  58 ASN O    O  12.053  -3.096  -3.199 1.00 . A A .  58 ASN O    1 1 
       11 23319 1 1  58 ASN OD1  O  14.746  -1.070  -4.833 1.00 . A A .  58 ASN OD1  1 1 
       11 23320 1 1  59 GLU C    C  14.678  -4.535  -3.348 1.00 . A A .  59 GLU C    1 1 
       11 23321 1 1  59 GLU CA   C  13.711  -4.906  -4.487 1.00 . A A .  59 GLU CA   1 1 
       11 23322 1 1  59 GLU CB   C  14.441  -5.738  -5.549 1.00 . A A .  59 GLU CB   1 1 
       11 23323 1 1  59 GLU CD   C  15.504  -8.002  -6.027 1.00 . A A .  59 GLU CD   1 1 
       11 23324 1 1  59 GLU CG   C  15.166  -6.956  -4.977 1.00 . A A .  59 GLU CG   1 1 
       11 23325 1 1  59 GLU H    H  13.241  -3.529  -6.045 1.00 . A A .  59 GLU H    1 1 
       11 23326 1 1  59 GLU HA   H  12.920  -5.514  -4.069 1.00 . A A .  59 GLU HA   1 1 
       11 23327 1 1  59 GLU HB2  H  13.720  -6.079  -6.279 1.00 . A A .  59 GLU HB2  1 1 
       11 23328 1 1  59 GLU HB3  H  15.169  -5.109  -6.043 1.00 . A A .  59 GLU HB3  1 1 
       11 23329 1 1  59 GLU HG2  H  16.085  -6.625  -4.516 1.00 . A A .  59 GLU HG2  1 1 
       11 23330 1 1  59 GLU HG3  H  14.537  -7.412  -4.223 1.00 . A A .  59 GLU HG3  1 1 
       11 23331 1 1  59 GLU N    N  13.072  -3.731  -5.098 1.00 . A A .  59 GLU N    1 1 
       11 23332 1 1  59 GLU O    O  14.763  -5.246  -2.347 1.00 . A A .  59 GLU O    1 1 
       11 23333 1 1  59 GLU OE1  O  16.493  -7.820  -6.764 1.00 . A A .  59 GLU OE1  1 1 
       11 23334 1 1  59 GLU OE2  O  14.781  -9.021  -6.108 1.00 . A A .  59 GLU OE2  1 1 
       11 23335 1 1  60 GLU C    C  15.620  -2.681  -1.129 1.00 . A A .  60 GLU C    1 1 
       11 23336 1 1  60 GLU CA   C  16.342  -2.990  -2.456 1.00 . A A .  60 GLU CA   1 1 
       11 23337 1 1  60 GLU CB   C  17.132  -1.768  -2.942 1.00 . A A .  60 GLU CB   1 1 
       11 23338 1 1  60 GLU CD   C  19.004  -3.109  -3.995 1.00 . A A .  60 GLU CD   1 1 
       11 23339 1 1  60 GLU CG   C  17.951  -2.031  -4.202 1.00 . A A .  60 GLU CG   1 1 
       11 23340 1 1  60 GLU H    H  15.296  -2.897  -4.310 1.00 . A A .  60 GLU H    1 1 
       11 23341 1 1  60 GLU HA   H  17.034  -3.804  -2.285 1.00 . A A .  60 GLU HA   1 1 
       11 23342 1 1  60 GLU HB2  H  16.440  -0.962  -3.150 1.00 . A A .  60 GLU HB2  1 1 
       11 23343 1 1  60 GLU HB3  H  17.809  -1.454  -2.159 1.00 . A A .  60 GLU HB3  1 1 
       11 23344 1 1  60 GLU HG2  H  17.283  -2.346  -4.992 1.00 . A A .  60 GLU HG2  1 1 
       11 23345 1 1  60 GLU HG3  H  18.445  -1.116  -4.498 1.00 . A A .  60 GLU HG3  1 1 
       11 23346 1 1  60 GLU N    N  15.396  -3.430  -3.492 1.00 . A A .  60 GLU N    1 1 
       11 23347 1 1  60 GLU O    O  16.043  -3.137  -0.061 1.00 . A A .  60 GLU O    1 1 
       11 23348 1 1  60 GLU OE1  O  20.059  -2.810  -3.396 1.00 . A A .  60 GLU OE1  1 1 
       11 23349 1 1  60 GLU OE2  O  18.780  -4.264  -4.419 1.00 . A A .  60 GLU OE2  1 1 
       11 23350 1 1  61 ASP C    C  13.014  -2.936   0.467 1.00 . A A .  61 ASP C    1 1 
       11 23351 1 1  61 ASP CA   C  13.696  -1.650  -0.015 1.00 . A A .  61 ASP CA   1 1 
       11 23352 1 1  61 ASP CB   C  12.637  -0.589  -0.323 1.00 . A A .  61 ASP CB   1 1 
       11 23353 1 1  61 ASP CG   C  13.246   0.702  -0.826 1.00 . A A .  61 ASP CG   1 1 
       11 23354 1 1  61 ASP H    H  14.268  -1.524  -2.064 1.00 . A A .  61 ASP H    1 1 
       11 23355 1 1  61 ASP HA   H  14.344  -1.285   0.768 1.00 . A A .  61 ASP HA   1 1 
       11 23356 1 1  61 ASP HB2  H  11.961  -0.971  -1.076 1.00 . A A .  61 ASP HB2  1 1 
       11 23357 1 1  61 ASP HB3  H  12.079  -0.374   0.577 1.00 . A A .  61 ASP HB3  1 1 
       11 23358 1 1  61 ASP N    N  14.525  -1.918  -1.201 1.00 . A A .  61 ASP N    1 1 
       11 23359 1 1  61 ASP O    O  12.854  -3.165   1.668 1.00 . A A .  61 ASP O    1 1 
       11 23360 1 1  61 ASP OD1  O  14.028   1.334  -0.080 1.00 . A A .  61 ASP OD1  1 1 
       11 23361 1 1  61 ASP OD2  O  12.966   1.080  -1.975 1.00 . A A .  61 ASP OD2  1 1 
       11 23362 1 1  62 TRP C    C  12.973  -5.898   0.707 1.00 . A A .  62 TRP C    1 1 
       11 23363 1 1  62 TRP CA   C  12.046  -5.087  -0.215 1.00 . A A .  62 TRP CA   1 1 
       11 23364 1 1  62 TRP CB   C  11.834  -5.817  -1.551 1.00 . A A .  62 TRP CB   1 1 
       11 23365 1 1  62 TRP CD1  C  11.673  -8.335  -1.117 1.00 . A A .  62 TRP CD1  1 1 
       11 23366 1 1  62 TRP CD2  C   9.740  -7.365  -1.693 1.00 . A A .  62 TRP CD2  1 1 
       11 23367 1 1  62 TRP CE2  C   9.510  -8.732  -1.481 1.00 . A A .  62 TRP CE2  1 1 
       11 23368 1 1  62 TRP CE3  C   8.666  -6.549  -2.070 1.00 . A A .  62 TRP CE3  1 1 
       11 23369 1 1  62 TRP CG   C  11.127  -7.128  -1.446 1.00 . A A .  62 TRP CG   1 1 
       11 23370 1 1  62 TRP CH2  C   7.222  -8.487  -1.996 1.00 . A A .  62 TRP CH2  1 1 
       11 23371 1 1  62 TRP CZ2  C   8.255  -9.303  -1.630 1.00 . A A .  62 TRP CZ2  1 1 
       11 23372 1 1  62 TRP CZ3  C   7.419  -7.121  -2.216 1.00 . A A .  62 TRP CZ3  1 1 
       11 23373 1 1  62 TRP H    H  12.711  -3.483  -1.427 1.00 . A A .  62 TRP H    1 1 
       11 23374 1 1  62 TRP HA   H  11.093  -4.945   0.274 1.00 . A A .  62 TRP HA   1 1 
       11 23375 1 1  62 TRP HB2  H  11.251  -5.184  -2.200 1.00 . A A .  62 TRP HB2  1 1 
       11 23376 1 1  62 TRP HB3  H  12.797  -5.997  -2.008 1.00 . A A .  62 TRP HB3  1 1 
       11 23377 1 1  62 TRP HD1  H  12.715  -8.489  -0.874 1.00 . A A .  62 TRP HD1  1 1 
       11 23378 1 1  62 TRP HE1  H  10.843 -10.252  -0.916 1.00 . A A .  62 TRP HE1  1 1 
       11 23379 1 1  62 TRP HE3  H   8.800  -5.494  -2.249 1.00 . A A .  62 TRP HE3  1 1 
       11 23380 1 1  62 TRP HH2  H   6.229  -8.895  -2.124 1.00 . A A .  62 TRP HH2  1 1 
       11 23381 1 1  62 TRP HZ2  H   8.086 -10.354  -1.464 1.00 . A A .  62 TRP HZ2  1 1 
       11 23382 1 1  62 TRP HZ3  H   6.576  -6.508  -2.506 1.00 . A A .  62 TRP HZ3  1 1 
       11 23383 1 1  62 TRP N    N  12.620  -3.769  -0.492 1.00 . A A .  62 TRP N    1 1 
       11 23384 1 1  62 TRP NE1  N  10.704  -9.303  -1.128 1.00 . A A .  62 TRP NE1  1 1 
       11 23385 1 1  62 TRP O    O  12.530  -6.504   1.689 1.00 . A A .  62 TRP O    1 1 
       11 23386 1 1  63 ASN C    C  15.410  -5.883   2.583 1.00 . A A .  63 ASN C    1 1 
       11 23387 1 1  63 ASN CA   C  15.286  -6.550   1.202 1.00 . A A .  63 ASN CA   1 1 
       11 23388 1 1  63 ASN CB   C  16.638  -6.498   0.487 1.00 . A A .  63 ASN CB   1 1 
       11 23389 1 1  63 ASN CG   C  16.593  -7.117  -0.900 1.00 . A A .  63 ASN CG   1 1 
       11 23390 1 1  63 ASN H    H  14.543  -5.410  -0.430 1.00 . A A .  63 ASN H    1 1 
       11 23391 1 1  63 ASN HA   H  14.989  -7.582   1.331 1.00 . A A .  63 ASN HA   1 1 
       11 23392 1 1  63 ASN HB2  H  16.944  -5.468   0.389 1.00 . A A .  63 ASN HB2  1 1 
       11 23393 1 1  63 ASN HB3  H  17.371  -7.031   1.077 1.00 . A A .  63 ASN HB3  1 1 
       11 23394 1 1  63 ASN HD21 H  17.864  -5.760  -1.580 1.00 . A A .  63 ASN HD21 1 1 
       11 23395 1 1  63 ASN HD22 H  17.305  -6.917  -2.732 1.00 . A A .  63 ASN HD22 1 1 
       11 23396 1 1  63 ASN N    N  14.265  -5.882   0.386 1.00 . A A .  63 ASN N    1 1 
       11 23397 1 1  63 ASN ND2  N  17.330  -6.542  -1.829 1.00 . A A .  63 ASN ND2  1 1 
       11 23398 1 1  63 ASN O    O  15.545  -6.562   3.605 1.00 . A A .  63 ASN O    1 1 
       11 23399 1 1  63 ASN OD1  O  15.897  -8.096  -1.142 1.00 . A A .  63 ASN OD1  1 1 
       11 23400 1 1  64 ALA C    C  14.343  -4.111   4.833 1.00 . A A .  64 ALA C    1 1 
       11 23401 1 1  64 ALA CA   C  15.473  -3.775   3.845 1.00 . A A .  64 ALA CA   1 1 
       11 23402 1 1  64 ALA CB   C  15.478  -2.281   3.537 1.00 . A A .  64 ALA CB   1 1 
       11 23403 1 1  64 ALA H    H  15.246  -4.068   1.752 1.00 . A A .  64 ALA H    1 1 
       11 23404 1 1  64 ALA HA   H  16.420  -4.024   4.303 1.00 . A A .  64 ALA HA   1 1 
       11 23405 1 1  64 ALA HB1  H  14.530  -2.003   3.095 1.00 . A A .  64 ALA HB1  1 1 
       11 23406 1 1  64 ALA HB2  H  16.276  -2.056   2.844 1.00 . A A .  64 ALA HB2  1 1 
       11 23407 1 1  64 ALA HB3  H  15.626  -1.723   4.450 1.00 . A A .  64 ALA HB3  1 1 
       11 23408 1 1  64 ALA N    N  15.359  -4.549   2.601 1.00 . A A .  64 ALA N    1 1 
       11 23409 1 1  64 ALA O    O  14.559  -4.176   6.045 1.00 . A A .  64 ALA O    1 1 
       11 23410 1 1  65 LEU C    C  11.922  -6.217   5.337 1.00 . A A .  65 LEU C    1 1 
       11 23411 1 1  65 LEU CA   C  11.986  -4.693   5.129 1.00 . A A .  65 LEU CA   1 1 
       11 23412 1 1  65 LEU CB   C  10.693  -4.199   4.467 1.00 . A A .  65 LEU CB   1 1 
       11 23413 1 1  65 LEU CD1  C   9.358  -2.305   3.466 1.00 . A A .  65 LEU CD1  1 1 
       11 23414 1 1  65 LEU CD2  C  10.538  -1.982   5.660 1.00 . A A .  65 LEU CD2  1 1 
       11 23415 1 1  65 LEU CG   C  10.585  -2.673   4.298 1.00 . A A .  65 LEU CG   1 1 
       11 23416 1 1  65 LEU H    H  13.014  -4.190   3.342 1.00 . A A .  65 LEU H    1 1 
       11 23417 1 1  65 LEU HA   H  12.091  -4.215   6.095 1.00 . A A .  65 LEU HA   1 1 
       11 23418 1 1  65 LEU HB2  H  10.617  -4.657   3.489 1.00 . A A .  65 LEU HB2  1 1 
       11 23419 1 1  65 LEU HB3  H   9.855  -4.532   5.065 1.00 . A A .  65 LEU HB3  1 1 
       11 23420 1 1  65 LEU HD11 H   9.316  -1.232   3.340 1.00 . A A .  65 LEU HD11 1 1 
       11 23421 1 1  65 LEU HD12 H   8.464  -2.643   3.970 1.00 . A A .  65 LEU HD12 1 1 
       11 23422 1 1  65 LEU HD13 H   9.424  -2.777   2.496 1.00 . A A .  65 LEU HD13 1 1 
       11 23423 1 1  65 LEU HD21 H  11.427  -2.230   6.223 1.00 . A A .  65 LEU HD21 1 1 
       11 23424 1 1  65 LEU HD22 H   9.664  -2.313   6.205 1.00 . A A .  65 LEU HD22 1 1 
       11 23425 1 1  65 LEU HD23 H  10.489  -0.911   5.522 1.00 . A A .  65 LEU HD23 1 1 
       11 23426 1 1  65 LEU HG   H  11.459  -2.315   3.772 1.00 . A A .  65 LEU HG   1 1 
       11 23427 1 1  65 LEU N    N  13.139  -4.313   4.308 1.00 . A A .  65 LEU N    1 1 
       11 23428 1 1  65 LEU O    O  11.193  -6.705   6.202 1.00 . A A .  65 LEU O    1 1 
       11 23429 1 1  66 GLY C    C  11.333  -9.018   4.209 1.00 . A A .  66 GLY C    1 1 
       11 23430 1 1  66 GLY CA   C  12.676  -8.421   4.617 1.00 . A A .  66 GLY CA   1 1 
       11 23431 1 1  66 GLY H    H  13.268  -6.518   3.886 1.00 . A A .  66 GLY H    1 1 
       11 23432 1 1  66 GLY HA2  H  13.444  -8.813   3.964 1.00 . A A .  66 GLY HA2  1 1 
       11 23433 1 1  66 GLY HA3  H  12.897  -8.720   5.632 1.00 . A A .  66 GLY HA3  1 1 
       11 23434 1 1  66 GLY N    N  12.689  -6.962   4.537 1.00 . A A .  66 GLY N    1 1 
       11 23435 1 1  66 GLY O    O  10.784  -9.883   4.898 1.00 . A A .  66 GLY O    1 1 
       11 23436 1 1  67 LEU C    C   9.520 -10.274   1.816 1.00 . A A .  67 LEU C    1 1 
       11 23437 1 1  67 LEU CA   C   9.481  -8.958   2.611 1.00 . A A .  67 LEU CA   1 1 
       11 23438 1 1  67 LEU CB   C   8.881  -7.845   1.744 1.00 . A A .  67 LEU CB   1 1 
       11 23439 1 1  67 LEU CD1  C   8.252  -5.416   1.469 1.00 . A A .  67 LEU CD1  1 1 
       11 23440 1 1  67 LEU CD2  C   7.534  -6.679   3.516 1.00 . A A .  67 LEU CD2  1 1 
       11 23441 1 1  67 LEU CG   C   8.626  -6.512   2.464 1.00 . A A .  67 LEU CG   1 1 
       11 23442 1 1  67 LEU H    H  11.327  -7.917   2.543 1.00 . A A .  67 LEU H    1 1 
       11 23443 1 1  67 LEU HA   H   8.851  -9.097   3.479 1.00 . A A .  67 LEU HA   1 1 
       11 23444 1 1  67 LEU HB2  H   9.556  -7.662   0.918 1.00 . A A .  67 LEU HB2  1 1 
       11 23445 1 1  67 LEU HB3  H   7.940  -8.199   1.342 1.00 . A A .  67 LEU HB3  1 1 
       11 23446 1 1  67 LEU HD11 H   8.106  -4.484   1.997 1.00 . A A .  67 LEU HD11 1 1 
       11 23447 1 1  67 LEU HD12 H   7.339  -5.686   0.957 1.00 . A A .  67 LEU HD12 1 1 
       11 23448 1 1  67 LEU HD13 H   9.047  -5.299   0.747 1.00 . A A .  67 LEU HD13 1 1 
       11 23449 1 1  67 LEU HD21 H   7.853  -7.402   4.255 1.00 . A A .  67 LEU HD21 1 1 
       11 23450 1 1  67 LEU HD22 H   6.625  -7.026   3.046 1.00 . A A .  67 LEU HD22 1 1 
       11 23451 1 1  67 LEU HD23 H   7.348  -5.731   4.002 1.00 . A A .  67 LEU HD23 1 1 
       11 23452 1 1  67 LEU HG   H   9.530  -6.206   2.972 1.00 . A A .  67 LEU HG   1 1 
       11 23453 1 1  67 LEU N    N  10.808  -8.551   3.082 1.00 . A A .  67 LEU N    1 1 
       11 23454 1 1  67 LEU O    O  10.578 -10.731   1.375 1.00 . A A .  67 LEU O    1 1 
       11 23455 1 1  68 GLN C    C   6.995 -12.014  -0.066 1.00 . A A .  68 GLN C    1 1 
       11 23456 1 1  68 GLN CA   C   8.201 -12.111   0.874 1.00 . A A .  68 GLN CA   1 1 
       11 23457 1 1  68 GLN CB   C   8.016 -13.287   1.835 1.00 . A A .  68 GLN CB   1 1 
       11 23458 1 1  68 GLN CD   C   7.784 -15.781   2.143 1.00 . A A .  68 GLN CD   1 1 
       11 23459 1 1  68 GLN CG   C   8.066 -14.654   1.167 1.00 . A A .  68 GLN CG   1 1 
       11 23460 1 1  68 GLN H    H   7.541 -10.448   2.012 1.00 . A A .  68 GLN H    1 1 
       11 23461 1 1  68 GLN HA   H   9.096 -12.262   0.288 1.00 . A A .  68 GLN HA   1 1 
       11 23462 1 1  68 GLN HB2  H   8.792 -13.249   2.584 1.00 . A A .  68 GLN HB2  1 1 
       11 23463 1 1  68 GLN HB3  H   7.055 -13.185   2.321 1.00 . A A .  68 GLN HB3  1 1 
       11 23464 1 1  68 GLN HE21 H   5.859 -15.728   1.694 1.00 . A A .  68 GLN HE21 1 1 
       11 23465 1 1  68 GLN HE22 H   6.324 -16.894   2.875 1.00 . A A .  68 GLN HE22 1 1 
       11 23466 1 1  68 GLN HG2  H   7.330 -14.685   0.377 1.00 . A A .  68 GLN HG2  1 1 
       11 23467 1 1  68 GLN HG3  H   9.052 -14.802   0.744 1.00 . A A .  68 GLN HG3  1 1 
       11 23468 1 1  68 GLN N    N   8.346 -10.865   1.629 1.00 . A A .  68 GLN N    1 1 
       11 23469 1 1  68 GLN NE2  N   6.532 -16.173   2.246 1.00 . A A .  68 GLN NE2  1 1 
       11 23470 1 1  68 GLN O    O   5.876 -11.769   0.378 1.00 . A A .  68 GLN O    1 1 
       11 23471 1 1  68 GLN OE1  O   8.686 -16.300   2.793 1.00 . A A .  68 GLN OE1  1 1 
       11 23472 1 1  69 GLU C    C   4.861 -12.684  -2.032 1.00 . A A .  69 GLU C    1 1 
       11 23473 1 1  69 GLU CA   C   6.191 -12.001  -2.380 1.00 . A A .  69 GLU CA   1 1 
       11 23474 1 1  69 GLU CB   C   6.694 -12.443  -3.759 1.00 . A A .  69 GLU CB   1 1 
       11 23475 1 1  69 GLU CD   C   8.229 -11.912  -5.718 1.00 . A A .  69 GLU CD   1 1 
       11 23476 1 1  69 GLU CG   C   7.742 -11.498  -4.336 1.00 . A A .  69 GLU CG   1 1 
       11 23477 1 1  69 GLU H    H   8.112 -12.536  -1.632 1.00 . A A .  69 GLU H    1 1 
       11 23478 1 1  69 GLU HA   H   6.015 -10.934  -2.416 1.00 . A A .  69 GLU HA   1 1 
       11 23479 1 1  69 GLU HB2  H   7.128 -13.430  -3.677 1.00 . A A .  69 GLU HB2  1 1 
       11 23480 1 1  69 GLU HB3  H   5.858 -12.481  -4.445 1.00 . A A .  69 GLU HB3  1 1 
       11 23481 1 1  69 GLU HG2  H   7.307 -10.512  -4.405 1.00 . A A .  69 GLU HG2  1 1 
       11 23482 1 1  69 GLU HG3  H   8.587 -11.467  -3.660 1.00 . A A .  69 GLU HG3  1 1 
       11 23483 1 1  69 GLU N    N   7.226 -12.223  -1.357 1.00 . A A .  69 GLU N    1 1 
       11 23484 1 1  69 GLU O    O   4.669 -13.880  -2.265 1.00 . A A .  69 GLU O    1 1 
       11 23485 1 1  69 GLU OE1  O   7.388 -12.033  -6.636 1.00 . A A .  69 GLU OE1  1 1 
       11 23486 1 1  69 GLU OE2  O   9.450 -12.114  -5.894 1.00 . A A .  69 GLU OE2  1 1 
       11 23487 1 1  70 GLY C    C   2.258 -12.071   0.393 1.00 . A A .  70 GLY C    1 1 
       11 23488 1 1  70 GLY CA   C   2.647 -12.415  -1.048 1.00 . A A .  70 GLY CA   1 1 
       11 23489 1 1  70 GLY H    H   4.174 -10.956  -1.294 1.00 . A A .  70 GLY H    1 1 
       11 23490 1 1  70 GLY HA2  H   1.899 -12.006  -1.711 1.00 . A A .  70 GLY HA2  1 1 
       11 23491 1 1  70 GLY HA3  H   2.648 -13.492  -1.157 1.00 . A A .  70 GLY HA3  1 1 
       11 23492 1 1  70 GLY N    N   3.951 -11.901  -1.450 1.00 . A A .  70 GLY N    1 1 
       11 23493 1 1  70 GLY O    O   1.181 -12.464   0.849 1.00 . A A .  70 GLY O    1 1 
       11 23494 1 1  71 ASP C    C   2.110  -9.591   2.587 1.00 . A A .  71 ASP C    1 1 
       11 23495 1 1  71 ASP CA   C   2.823 -10.960   2.508 1.00 . A A .  71 ASP CA   1 1 
       11 23496 1 1  71 ASP CB   C   4.102 -10.961   3.367 1.00 . A A .  71 ASP CB   1 1 
       11 23497 1 1  71 ASP CG   C   5.223 -10.086   2.828 1.00 . A A .  71 ASP CG   1 1 
       11 23498 1 1  71 ASP H    H   3.986 -11.089   0.726 1.00 . A A .  71 ASP H    1 1 
       11 23499 1 1  71 ASP HA   H   2.148 -11.706   2.910 1.00 . A A .  71 ASP HA   1 1 
       11 23500 1 1  71 ASP HB2  H   3.858 -10.612   4.359 1.00 . A A .  71 ASP HB2  1 1 
       11 23501 1 1  71 ASP HB3  H   4.471 -11.976   3.437 1.00 . A A .  71 ASP HB3  1 1 
       11 23502 1 1  71 ASP N    N   3.124 -11.354   1.121 1.00 . A A .  71 ASP N    1 1 
       11 23503 1 1  71 ASP O    O   1.713  -9.022   1.566 1.00 . A A .  71 ASP O    1 1 
       11 23504 1 1  71 ASP OD1  O   5.046  -9.440   1.777 1.00 . A A .  71 ASP OD1  1 1 
       11 23505 1 1  71 ASP OD2  O   6.298 -10.055   3.462 1.00 . A A .  71 ASP OD2  1 1 
       11 23506 1 1  72 ARG C    C   2.062  -6.674   4.500 1.00 . A A .  72 ARG C    1 1 
       11 23507 1 1  72 ARG CA   C   1.171  -7.846   4.046 1.00 . A A .  72 ARG CA   1 1 
       11 23508 1 1  72 ARG CB   C   0.109  -8.098   5.119 1.00 . A A .  72 ARG CB   1 1 
       11 23509 1 1  72 ARG CD   C  -1.699  -9.583   6.035 1.00 . A A .  72 ARG CD   1 1 
       11 23510 1 1  72 ARG CG   C  -0.734  -9.343   4.880 1.00 . A A .  72 ARG CG   1 1 
       11 23511 1 1  72 ARG CZ   C  -2.391 -11.764   6.891 1.00 . A A .  72 ARG CZ   1 1 
       11 23512 1 1  72 ARG H    H   2.350  -9.533   4.575 1.00 . A A .  72 ARG H    1 1 
       11 23513 1 1  72 ARG HA   H   0.676  -7.574   3.123 1.00 . A A .  72 ARG HA   1 1 
       11 23514 1 1  72 ARG HB2  H   0.601  -8.202   6.078 1.00 . A A .  72 ARG HB2  1 1 
       11 23515 1 1  72 ARG HB3  H  -0.552  -7.243   5.158 1.00 . A A .  72 ARG HB3  1 1 
       11 23516 1 1  72 ARG HD2  H  -1.145  -9.550   6.963 1.00 . A A .  72 ARG HD2  1 1 
       11 23517 1 1  72 ARG HD3  H  -2.438  -8.794   6.034 1.00 . A A .  72 ARG HD3  1 1 
       11 23518 1 1  72 ARG HE   H  -2.887 -11.055   5.123 1.00 . A A .  72 ARG HE   1 1 
       11 23519 1 1  72 ARG HG2  H  -1.301  -9.214   3.968 1.00 . A A .  72 ARG HG2  1 1 
       11 23520 1 1  72 ARG HG3  H  -0.080 -10.198   4.781 1.00 . A A .  72 ARG HG3  1 1 
       11 23521 1 1  72 ARG HH11 H  -1.149 -10.755   8.080 1.00 . A A .  72 ARG HH11 1 1 
       11 23522 1 1  72 ARG HH12 H  -1.716 -12.269   8.698 1.00 . A A .  72 ARG HH12 1 1 
       11 23523 1 1  72 ARG HH21 H  -3.593 -13.006   5.913 1.00 . A A .  72 ARG HH21 1 1 
       11 23524 1 1  72 ARG HH22 H  -3.088 -13.529   7.481 1.00 . A A .  72 ARG HH22 1 1 
       11 23525 1 1  72 ARG N    N   1.943  -9.077   3.810 1.00 . A A .  72 ARG N    1 1 
       11 23526 1 1  72 ARG NE   N  -2.384 -10.869   5.939 1.00 . A A .  72 ARG NE   1 1 
       11 23527 1 1  72 ARG NH1  N  -1.698 -11.582   7.971 1.00 . A A .  72 ARG NH1  1 1 
       11 23528 1 1  72 ARG NH2  N  -3.074 -12.850   6.749 1.00 . A A .  72 ARG NH2  1 1 
       11 23529 1 1  72 ARG O    O   2.862  -6.805   5.433 1.00 . A A .  72 ARG O    1 1 
       11 23530 1 1  73 VAL C    C   1.625  -3.147   4.548 1.00 . A A .  73 VAL C    1 1 
       11 23531 1 1  73 VAL CA   C   2.601  -4.294   4.241 1.00 . A A .  73 VAL CA   1 1 
       11 23532 1 1  73 VAL CB   C   3.587  -3.830   3.136 1.00 . A A .  73 VAL CB   1 1 
       11 23533 1 1  73 VAL CG1  C   4.713  -4.841   2.962 1.00 . A A .  73 VAL CG1  1 1 
       11 23534 1 1  73 VAL CG2  C   2.862  -3.595   1.811 1.00 . A A .  73 VAL CG2  1 1 
       11 23535 1 1  73 VAL H    H   1.266  -5.491   3.103 1.00 . A A .  73 VAL H    1 1 
       11 23536 1 1  73 VAL HA   H   3.175  -4.508   5.134 1.00 . A A .  73 VAL HA   1 1 
       11 23537 1 1  73 VAL HB   H   4.029  -2.893   3.448 1.00 . A A .  73 VAL HB   1 1 
       11 23538 1 1  73 VAL HG11 H   5.253  -4.943   3.894 1.00 . A A .  73 VAL HG11 1 1 
       11 23539 1 1  73 VAL HG12 H   5.391  -4.500   2.192 1.00 . A A .  73 VAL HG12 1 1 
       11 23540 1 1  73 VAL HG13 H   4.299  -5.798   2.680 1.00 . A A .  73 VAL HG13 1 1 
       11 23541 1 1  73 VAL HG21 H   2.106  -2.833   1.943 1.00 . A A .  73 VAL HG21 1 1 
       11 23542 1 1  73 VAL HG22 H   2.394  -4.513   1.485 1.00 . A A .  73 VAL HG22 1 1 
       11 23543 1 1  73 VAL HG23 H   3.570  -3.269   1.062 1.00 . A A .  73 VAL HG23 1 1 
       11 23544 1 1  73 VAL N    N   1.890  -5.520   3.858 1.00 . A A .  73 VAL N    1 1 
       11 23545 1 1  73 VAL O    O   0.604  -2.985   3.876 1.00 . A A .  73 VAL O    1 1 
       11 23546 1 1  74 LYS C    C   1.816   0.094   5.327 1.00 . A A .  74 LYS C    1 1 
       11 23547 1 1  74 LYS CA   C   1.148  -1.168   5.892 1.00 . A A .  74 LYS CA   1 1 
       11 23548 1 1  74 LYS CB   C   0.948  -1.020   7.412 1.00 . A A .  74 LYS CB   1 1 
       11 23549 1 1  74 LYS CD   C   0.010   0.397   9.308 1.00 . A A .  74 LYS CD   1 1 
       11 23550 1 1  74 LYS CE   C  -1.132  -0.499   9.759 1.00 . A A .  74 LYS CE   1 1 
       11 23551 1 1  74 LYS CG   C   0.266   0.291   7.805 1.00 . A A .  74 LYS CG   1 1 
       11 23552 1 1  74 LYS H    H   2.719  -2.574   6.118 1.00 . A A .  74 LYS H    1 1 
       11 23553 1 1  74 LYS HA   H   0.176  -1.281   5.426 1.00 . A A .  74 LYS HA   1 1 
       11 23554 1 1  74 LYS HB2  H   0.340  -1.841   7.766 1.00 . A A .  74 LYS HB2  1 1 
       11 23555 1 1  74 LYS HB3  H   1.913  -1.062   7.896 1.00 . A A .  74 LYS HB3  1 1 
       11 23556 1 1  74 LYS HD2  H   0.907   0.109   9.839 1.00 . A A .  74 LYS HD2  1 1 
       11 23557 1 1  74 LYS HD3  H  -0.234   1.423   9.550 1.00 . A A .  74 LYS HD3  1 1 
       11 23558 1 1  74 LYS HE2  H  -2.015  -0.259   9.184 1.00 . A A .  74 LYS HE2  1 1 
       11 23559 1 1  74 LYS HE3  H  -0.858  -1.529   9.582 1.00 . A A .  74 LYS HE3  1 1 
       11 23560 1 1  74 LYS HG2  H   0.901   1.112   7.505 1.00 . A A .  74 LYS HG2  1 1 
       11 23561 1 1  74 LYS HG3  H  -0.677   0.364   7.282 1.00 . A A .  74 LYS HG3  1 1 
       11 23562 1 1  74 LYS HZ1  H  -0.654  -0.693  11.779 1.00 . A A .  74 LYS HZ1  1 1 
       11 23563 1 1  74 LYS HZ2  H  -2.305  -0.842  11.454 1.00 . A A .  74 LYS HZ2  1 1 
       11 23564 1 1  74 LYS HZ3  H  -1.569   0.685  11.424 1.00 . A A .  74 LYS HZ3  1 1 
       11 23565 1 1  74 LYS N    N   1.936  -2.359   5.572 1.00 . A A .  74 LYS N    1 1 
       11 23566 1 1  74 LYS NZ   N  -1.435  -0.325  11.204 1.00 . A A .  74 LYS NZ   1 1 
       11 23567 1 1  74 LYS O    O   3.017   0.313   5.498 1.00 . A A .  74 LYS O    1 1 
       11 23568 1 1  75 VAL C    C   0.954   3.348   4.915 1.00 . A A .  75 VAL C    1 1 
       11 23569 1 1  75 VAL CA   C   1.483   2.179   4.080 1.00 . A A .  75 VAL CA   1 1 
       11 23570 1 1  75 VAL CB   C   1.009   2.329   2.614 1.00 . A A .  75 VAL CB   1 1 
       11 23571 1 1  75 VAL CG1  C   1.492   3.649   2.011 1.00 . A A .  75 VAL CG1  1 1 
       11 23572 1 1  75 VAL CG2  C   1.477   1.139   1.776 1.00 . A A .  75 VAL CG2  1 1 
       11 23573 1 1  75 VAL H    H   0.081   0.673   4.556 1.00 . A A .  75 VAL H    1 1 
       11 23574 1 1  75 VAL HA   H   2.567   2.187   4.097 1.00 . A A .  75 VAL HA   1 1 
       11 23575 1 1  75 VAL HB   H  -0.073   2.337   2.610 1.00 . A A .  75 VAL HB   1 1 
       11 23576 1 1  75 VAL HG11 H   1.148   3.728   0.988 1.00 . A A .  75 VAL HG11 1 1 
       11 23577 1 1  75 VAL HG12 H   2.572   3.683   2.028 1.00 . A A .  75 VAL HG12 1 1 
       11 23578 1 1  75 VAL HG13 H   1.097   4.475   2.585 1.00 . A A .  75 VAL HG13 1 1 
       11 23579 1 1  75 VAL HG21 H   2.557   1.100   1.773 1.00 . A A .  75 VAL HG21 1 1 
       11 23580 1 1  75 VAL HG22 H   1.118   1.247   0.763 1.00 . A A .  75 VAL HG22 1 1 
       11 23581 1 1  75 VAL HG23 H   1.087   0.225   2.200 1.00 . A A .  75 VAL HG23 1 1 
       11 23582 1 1  75 VAL N    N   1.021   0.914   4.655 1.00 . A A .  75 VAL N    1 1 
       11 23583 1 1  75 VAL O    O  -0.242   3.429   5.191 1.00 . A A .  75 VAL O    1 1 
       11 23584 1 1  76 LYS C    C   1.957   6.687   5.825 1.00 . A A .  76 LYS C    1 1 
       11 23585 1 1  76 LYS CA   C   1.498   5.300   6.286 1.00 . A A .  76 LYS CA   1 1 
       11 23586 1 1  76 LYS CB   C   2.106   4.953   7.646 1.00 . A A .  76 LYS CB   1 1 
       11 23587 1 1  76 LYS CD   C   2.567   2.900   9.071 1.00 . A A .  76 LYS CD   1 1 
       11 23588 1 1  76 LYS CE   C   2.750   3.538  10.443 1.00 . A A .  76 LYS CE   1 1 
       11 23589 1 1  76 LYS CG   C   1.558   3.642   8.207 1.00 . A A .  76 LYS CG   1 1 
       11 23590 1 1  76 LYS H    H   2.766   4.194   4.986 1.00 . A A .  76 LYS H    1 1 
       11 23591 1 1  76 LYS HA   H   0.420   5.309   6.385 1.00 . A A .  76 LYS HA   1 1 
       11 23592 1 1  76 LYS HB2  H   3.180   4.864   7.540 1.00 . A A .  76 LYS HB2  1 1 
       11 23593 1 1  76 LYS HB3  H   1.884   5.746   8.348 1.00 . A A .  76 LYS HB3  1 1 
       11 23594 1 1  76 LYS HD2  H   2.222   1.885   9.199 1.00 . A A .  76 LYS HD2  1 1 
       11 23595 1 1  76 LYS HD3  H   3.516   2.892   8.555 1.00 . A A .  76 LYS HD3  1 1 
       11 23596 1 1  76 LYS HE2  H   3.180   4.519  10.318 1.00 . A A .  76 LYS HE2  1 1 
       11 23597 1 1  76 LYS HE3  H   1.783   3.628  10.919 1.00 . A A .  76 LYS HE3  1 1 
       11 23598 1 1  76 LYS HG2  H   0.684   3.857   8.803 1.00 . A A .  76 LYS HG2  1 1 
       11 23599 1 1  76 LYS HG3  H   1.275   3.005   7.380 1.00 . A A .  76 LYS HG3  1 1 
       11 23600 1 1  76 LYS HZ1  H   3.730   3.182  12.254 1.00 . A A .  76 LYS HZ1  1 1 
       11 23601 1 1  76 LYS HZ2  H   4.592   2.655  10.898 1.00 . A A .  76 LYS HZ2  1 1 
       11 23602 1 1  76 LYS HZ3  H   3.263   1.769  11.446 1.00 . A A .  76 LYS HZ3  1 1 
       11 23603 1 1  76 LYS N    N   1.849   4.244   5.327 1.00 . A A .  76 LYS N    1 1 
       11 23604 1 1  76 LYS NZ   N   3.645   2.733  11.322 1.00 . A A .  76 LYS NZ   1 1 
       11 23605 1 1  76 LYS O    O   3.125   6.903   5.498 1.00 . A A .  76 LYS O    1 1 
       11 23606 1 1  77 THR C    C   0.586   9.997   6.348 1.00 . A A .  77 THR C    1 1 
       11 23607 1 1  77 THR CA   C   1.252   9.007   5.382 1.00 . A A .  77 THR CA   1 1 
       11 23608 1 1  77 THR CB   C   0.691   9.280   3.965 1.00 . A A .  77 THR CB   1 1 
       11 23609 1 1  77 THR CG2  C   1.191   8.249   2.953 1.00 . A A .  77 THR CG2  1 1 
       11 23610 1 1  77 THR H    H   0.117   7.372   6.133 1.00 . A A .  77 THR H    1 1 
       11 23611 1 1  77 THR HA   H   2.319   9.186   5.373 1.00 . A A .  77 THR HA   1 1 
       11 23612 1 1  77 THR HB   H   1.023  10.260   3.647 1.00 . A A .  77 THR HB   1 1 
       11 23613 1 1  77 THR HG1  H  -1.081   9.493   3.121 1.00 . A A .  77 THR HG1  1 1 
       11 23614 1 1  77 THR HG21 H   2.271   8.272   2.920 1.00 . A A .  77 THR HG21 1 1 
       11 23615 1 1  77 THR HG22 H   0.798   8.483   1.975 1.00 . A A .  77 THR HG22 1 1 
       11 23616 1 1  77 THR HG23 H   0.861   7.263   3.248 1.00 . A A .  77 THR HG23 1 1 
       11 23617 1 1  77 THR N    N   1.013   7.620   5.819 1.00 . A A .  77 THR N    1 1 
       11 23618 1 1  77 THR O    O   0.128   9.616   7.425 1.00 . A A .  77 THR O    1 1 
       11 23619 1 1  77 THR OG1  O  -0.744   9.271   3.997 1.00 . A A .  77 THR OG1  1 1 
       11 23620 1 1  78 GLU C    C  -1.649  12.229   6.619 1.00 . A A .  78 GLU C    1 1 
       11 23621 1 1  78 GLU CA   C  -0.120  12.304   6.772 1.00 . A A .  78 GLU CA   1 1 
       11 23622 1 1  78 GLU CB   C   0.372  13.700   6.369 1.00 . A A .  78 GLU CB   1 1 
       11 23623 1 1  78 GLU CD   C   0.507  15.488   4.576 1.00 . A A .  78 GLU CD   1 1 
       11 23624 1 1  78 GLU CG   C   0.049  14.081   4.925 1.00 . A A .  78 GLU CG   1 1 
       11 23625 1 1  78 GLU H    H   0.995  11.536   5.130 1.00 . A A .  78 GLU H    1 1 
       11 23626 1 1  78 GLU HA   H   0.133  12.132   7.809 1.00 . A A .  78 GLU HA   1 1 
       11 23627 1 1  78 GLU HB2  H  -0.086  14.431   7.024 1.00 . A A .  78 GLU HB2  1 1 
       11 23628 1 1  78 GLU HB3  H   1.444  13.742   6.499 1.00 . A A .  78 GLU HB3  1 1 
       11 23629 1 1  78 GLU HG2  H   0.544  13.383   4.263 1.00 . A A .  78 GLU HG2  1 1 
       11 23630 1 1  78 GLU HG3  H  -1.021  14.015   4.778 1.00 . A A .  78 GLU HG3  1 1 
       11 23631 1 1  78 GLU N    N   0.554  11.275   5.969 1.00 . A A .  78 GLU N    1 1 
       11 23632 1 1  78 GLU O    O  -2.390  12.845   7.390 1.00 . A A .  78 GLU O    1 1 
       11 23633 1 1  78 GLU OE1  O   1.681  15.656   4.188 1.00 . A A .  78 GLU OE1  1 1 
       11 23634 1 1  78 GLU OE2  O  -0.302  16.431   4.713 1.00 . A A .  78 GLU OE2  1 1 
       11 23635 1 1  79 PHE C    C  -4.127  10.137   6.175 1.00 . A A .  79 PHE C    1 1 
       11 23636 1 1  79 PHE CA   C  -3.555  11.317   5.370 1.00 . A A .  79 PHE CA   1 1 
       11 23637 1 1  79 PHE CB   C  -3.821  11.111   3.869 1.00 . A A .  79 PHE CB   1 1 
       11 23638 1 1  79 PHE CD1  C  -4.327  13.366   2.867 1.00 . A A .  79 PHE CD1  1 1 
       11 23639 1 1  79 PHE CD2  C  -2.223  12.359   2.364 1.00 . A A .  79 PHE CD2  1 1 
       11 23640 1 1  79 PHE CE1  C  -3.993  14.458   2.089 1.00 . A A .  79 PHE CE1  1 1 
       11 23641 1 1  79 PHE CE2  C  -1.886  13.449   1.584 1.00 . A A .  79 PHE CE2  1 1 
       11 23642 1 1  79 PHE CG   C  -3.448  12.303   3.014 1.00 . A A .  79 PHE CG   1 1 
       11 23643 1 1  79 PHE CZ   C  -2.774  14.499   1.447 1.00 . A A .  79 PHE CZ   1 1 
       11 23644 1 1  79 PHE H    H  -1.477  11.035   5.023 1.00 . A A .  79 PHE H    1 1 
       11 23645 1 1  79 PHE HA   H  -4.051  12.224   5.689 1.00 . A A .  79 PHE HA   1 1 
       11 23646 1 1  79 PHE HB2  H  -3.248  10.263   3.522 1.00 . A A .  79 PHE HB2  1 1 
       11 23647 1 1  79 PHE HB3  H  -4.874  10.910   3.719 1.00 . A A .  79 PHE HB3  1 1 
       11 23648 1 1  79 PHE HD1  H  -5.284  13.336   3.368 1.00 . A A .  79 PHE HD1  1 1 
       11 23649 1 1  79 PHE HD2  H  -1.528  11.539   2.466 1.00 . A A .  79 PHE HD2  1 1 
       11 23650 1 1  79 PHE HE1  H  -4.689  15.279   1.982 1.00 . A A .  79 PHE HE1  1 1 
       11 23651 1 1  79 PHE HE2  H  -0.929  13.479   1.083 1.00 . A A .  79 PHE HE2  1 1 
       11 23652 1 1  79 PHE HZ   H  -2.512  15.352   0.838 1.00 . A A .  79 PHE HZ   1 1 
       11 23653 1 1  79 PHE N    N  -2.116  11.485   5.615 1.00 . A A .  79 PHE N    1 1 
       11 23654 1 1  79 PHE O    O  -5.252  10.199   6.681 1.00 . A A .  79 PHE O    1 1 
       11 23655 1 1  80 GLY C    C  -2.862   6.686   6.898 1.00 . A A .  80 GLY C    1 1 
       11 23656 1 1  80 GLY CA   C  -3.779   7.898   7.056 1.00 . A A .  80 GLY CA   1 1 
       11 23657 1 1  80 GLY H    H  -2.473   9.053   5.842 1.00 . A A .  80 GLY H    1 1 
       11 23658 1 1  80 GLY HA2  H  -3.816   8.167   8.101 1.00 . A A .  80 GLY HA2  1 1 
       11 23659 1 1  80 GLY HA3  H  -4.775   7.621   6.735 1.00 . A A .  80 GLY HA3  1 1 
       11 23660 1 1  80 GLY N    N  -3.346   9.060   6.287 1.00 . A A .  80 GLY N    1 1 
       11 23661 1 1  80 GLY O    O  -1.688   6.823   6.548 1.00 . A A .  80 GLY O    1 1 
       11 23662 1 1  81 GLU C    C  -3.527   3.091   6.553 1.00 . A A .  81 GLU C    1 1 
       11 23663 1 1  81 GLU CA   C  -2.641   4.245   7.058 1.00 . A A .  81 GLU CA   1 1 
       11 23664 1 1  81 GLU CB   C  -2.019   3.877   8.416 1.00 . A A .  81 GLU CB   1 1 
       11 23665 1 1  81 GLU CD   C  -2.420   3.270  10.851 1.00 . A A .  81 GLU CD   1 1 
       11 23666 1 1  81 GLU CG   C  -3.023   3.818   9.566 1.00 . A A .  81 GLU CG   1 1 
       11 23667 1 1  81 GLU H    H  -4.336   5.458   7.455 1.00 . A A .  81 GLU H    1 1 
       11 23668 1 1  81 GLU HA   H  -1.846   4.403   6.342 1.00 . A A .  81 GLU HA   1 1 
       11 23669 1 1  81 GLU HB2  H  -1.541   2.911   8.331 1.00 . A A .  81 GLU HB2  1 1 
       11 23670 1 1  81 GLU HB3  H  -1.269   4.615   8.664 1.00 . A A .  81 GLU HB3  1 1 
       11 23671 1 1  81 GLU HG2  H  -3.394   4.816   9.756 1.00 . A A .  81 GLU HG2  1 1 
       11 23672 1 1  81 GLU HG3  H  -3.849   3.184   9.272 1.00 . A A .  81 GLU HG3  1 1 
       11 23673 1 1  81 GLU N    N  -3.401   5.497   7.170 1.00 . A A .  81 GLU N    1 1 
       11 23674 1 1  81 GLU O    O  -4.696   2.984   6.927 1.00 . A A .  81 GLU O    1 1 
       11 23675 1 1  81 GLU OE1  O  -1.671   4.003  11.530 1.00 . A A .  81 GLU OE1  1 1 
       11 23676 1 1  81 GLU OE2  O  -2.688   2.098  11.183 1.00 . A A .  81 GLU OE2  1 1 
       11 23677 1 1  82 VAL C    C  -2.812  -0.163   5.015 1.00 . A A .  82 VAL C    1 1 
       11 23678 1 1  82 VAL CA   C  -3.703   1.089   5.140 1.00 . A A .  82 VAL CA   1 1 
       11 23679 1 1  82 VAL CB   C  -4.292   1.447   3.748 1.00 . A A .  82 VAL CB   1 1 
       11 23680 1 1  82 VAL CG1  C  -3.183   1.737   2.736 1.00 . A A .  82 VAL CG1  1 1 
       11 23681 1 1  82 VAL CG2  C  -5.224   0.344   3.244 1.00 . A A .  82 VAL CG2  1 1 
       11 23682 1 1  82 VAL H    H  -2.024   2.365   5.447 1.00 . A A .  82 VAL H    1 1 
       11 23683 1 1  82 VAL HA   H  -4.525   0.863   5.807 1.00 . A A .  82 VAL HA   1 1 
       11 23684 1 1  82 VAL HB   H  -4.878   2.350   3.859 1.00 . A A .  82 VAL HB   1 1 
       11 23685 1 1  82 VAL HG11 H  -3.621   1.995   1.782 1.00 . A A .  82 VAL HG11 1 1 
       11 23686 1 1  82 VAL HG12 H  -2.563   0.860   2.618 1.00 . A A .  82 VAL HG12 1 1 
       11 23687 1 1  82 VAL HG13 H  -2.576   2.561   3.087 1.00 . A A .  82 VAL HG13 1 1 
       11 23688 1 1  82 VAL HG21 H  -5.679   0.652   2.312 1.00 . A A .  82 VAL HG21 1 1 
       11 23689 1 1  82 VAL HG22 H  -5.999   0.164   3.976 1.00 . A A .  82 VAL HG22 1 1 
       11 23690 1 1  82 VAL HG23 H  -4.660  -0.563   3.087 1.00 . A A .  82 VAL HG23 1 1 
       11 23691 1 1  82 VAL N    N  -2.962   2.229   5.705 1.00 . A A .  82 VAL N    1 1 
       11 23692 1 1  82 VAL O    O  -1.610  -0.057   4.778 1.00 . A A .  82 VAL O    1 1 
       11 23693 1 1  83 VAL C    C  -3.007  -3.333   3.754 1.00 . A A .  83 VAL C    1 1 
       11 23694 1 1  83 VAL CA   C  -2.665  -2.614   5.074 1.00 . A A .  83 VAL CA   1 1 
       11 23695 1 1  83 VAL CB   C  -2.972  -3.562   6.268 1.00 . A A .  83 VAL CB   1 1 
       11 23696 1 1  83 VAL CG1  C  -2.088  -4.810   6.219 1.00 . A A .  83 VAL CG1  1 1 
       11 23697 1 1  83 VAL CG2  C  -2.805  -2.839   7.607 1.00 . A A .  83 VAL CG2  1 1 
       11 23698 1 1  83 VAL H    H  -4.362  -1.373   5.397 1.00 . A A .  83 VAL H    1 1 
       11 23699 1 1  83 VAL HA   H  -1.605  -2.387   5.084 1.00 . A A .  83 VAL HA   1 1 
       11 23700 1 1  83 VAL HB   H  -4.003  -3.883   6.187 1.00 . A A .  83 VAL HB   1 1 
       11 23701 1 1  83 VAL HG11 H  -2.286  -5.360   5.309 1.00 . A A .  83 VAL HG11 1 1 
       11 23702 1 1  83 VAL HG12 H  -2.303  -5.440   7.072 1.00 . A A .  83 VAL HG12 1 1 
       11 23703 1 1  83 VAL HG13 H  -1.047  -4.517   6.243 1.00 . A A .  83 VAL HG13 1 1 
       11 23704 1 1  83 VAL HG21 H  -3.472  -1.991   7.646 1.00 . A A .  83 VAL HG21 1 1 
       11 23705 1 1  83 VAL HG22 H  -1.784  -2.498   7.711 1.00 . A A .  83 VAL HG22 1 1 
       11 23706 1 1  83 VAL HG23 H  -3.040  -3.516   8.419 1.00 . A A .  83 VAL HG23 1 1 
       11 23707 1 1  83 VAL N    N  -3.405  -1.346   5.190 1.00 . A A .  83 VAL N    1 1 
       11 23708 1 1  83 VAL O    O  -4.159  -3.708   3.525 1.00 . A A .  83 VAL O    1 1 
       11 23709 1 1  84 VAL C    C  -1.207  -5.307   1.348 1.00 . A A .  84 VAL C    1 1 
       11 23710 1 1  84 VAL CA   C  -2.194  -4.146   1.571 1.00 . A A .  84 VAL CA   1 1 
       11 23711 1 1  84 VAL CB   C  -2.015  -3.116   0.423 1.00 . A A .  84 VAL CB   1 1 
       11 23712 1 1  84 VAL CG1  C  -3.027  -1.978   0.546 1.00 . A A .  84 VAL CG1  1 1 
       11 23713 1 1  84 VAL CG2  C  -0.581  -2.577   0.397 1.00 . A A .  84 VAL CG2  1 1 
       11 23714 1 1  84 VAL H    H  -1.105  -3.209   3.141 1.00 . A A .  84 VAL H    1 1 
       11 23715 1 1  84 VAL HA   H  -3.203  -4.533   1.526 1.00 . A A .  84 VAL HA   1 1 
       11 23716 1 1  84 VAL HB   H  -2.199  -3.625  -0.515 1.00 . A A .  84 VAL HB   1 1 
       11 23717 1 1  84 VAL HG11 H  -2.896  -1.477   1.494 1.00 . A A .  84 VAL HG11 1 1 
       11 23718 1 1  84 VAL HG12 H  -4.029  -2.379   0.487 1.00 . A A .  84 VAL HG12 1 1 
       11 23719 1 1  84 VAL HG13 H  -2.876  -1.272  -0.258 1.00 . A A .  84 VAL HG13 1 1 
       11 23720 1 1  84 VAL HG21 H  -0.470  -1.881  -0.421 1.00 . A A .  84 VAL HG21 1 1 
       11 23721 1 1  84 VAL HG22 H   0.111  -3.396   0.267 1.00 . A A .  84 VAL HG22 1 1 
       11 23722 1 1  84 VAL HG23 H  -0.368  -2.072   1.329 1.00 . A A .  84 VAL HG23 1 1 
       11 23723 1 1  84 VAL N    N  -2.004  -3.510   2.889 1.00 . A A .  84 VAL N    1 1 
       11 23724 1 1  84 VAL O    O  -0.368  -5.594   2.202 1.00 . A A .  84 VAL O    1 1 
       11 23725 1 1  85 PHE C    C   0.908  -6.443  -0.818 1.00 . A A .  85 PHE C    1 1 
       11 23726 1 1  85 PHE CA   C  -0.358  -7.038  -0.173 1.00 . A A .  85 PHE CA   1 1 
       11 23727 1 1  85 PHE CB   C  -1.005  -8.048  -1.136 1.00 . A A .  85 PHE CB   1 1 
       11 23728 1 1  85 PHE CD1  C  -1.857  -9.850   0.410 1.00 . A A .  85 PHE CD1  1 1 
       11 23729 1 1  85 PHE CD2  C  -3.448  -8.629  -0.890 1.00 . A A .  85 PHE CD2  1 1 
       11 23730 1 1  85 PHE CE1  C  -2.882 -10.596   0.965 1.00 . A A .  85 PHE CE1  1 1 
       11 23731 1 1  85 PHE CE2  C  -4.474  -9.373  -0.336 1.00 . A A .  85 PHE CE2  1 1 
       11 23732 1 1  85 PHE CG   C  -2.126  -8.856  -0.525 1.00 . A A .  85 PHE CG   1 1 
       11 23733 1 1  85 PHE CZ   C  -4.191 -10.356   0.591 1.00 . A A .  85 PHE CZ   1 1 
       11 23734 1 1  85 PHE H    H  -2.056  -5.771  -0.412 1.00 . A A .  85 PHE H    1 1 
       11 23735 1 1  85 PHE HA   H  -0.071  -7.556   0.734 1.00 . A A .  85 PHE HA   1 1 
       11 23736 1 1  85 PHE HB2  H  -1.406  -7.514  -1.988 1.00 . A A .  85 PHE HB2  1 1 
       11 23737 1 1  85 PHE HB3  H  -0.248  -8.739  -1.482 1.00 . A A .  85 PHE HB3  1 1 
       11 23738 1 1  85 PHE HD1  H  -0.836 -10.040   0.706 1.00 . A A .  85 PHE HD1  1 1 
       11 23739 1 1  85 PHE HD2  H  -3.675  -7.859  -1.614 1.00 . A A .  85 PHE HD2  1 1 
       11 23740 1 1  85 PHE HE1  H  -2.659 -11.365   1.691 1.00 . A A .  85 PHE HE1  1 1 
       11 23741 1 1  85 PHE HE2  H  -5.497  -9.186  -0.629 1.00 . A A .  85 PHE HE2  1 1 
       11 23742 1 1  85 PHE HZ   H  -4.991 -10.941   1.024 1.00 . A A .  85 PHE HZ   1 1 
       11 23743 1 1  85 PHE N    N  -1.316  -5.982   0.200 1.00 . A A .  85 PHE N    1 1 
       11 23744 1 1  85 PHE O    O   0.839  -5.460  -1.560 1.00 . A A .  85 PHE O    1 1 
       11 23745 1 1  86 ALA C    C   3.711  -7.170  -2.425 1.00 . A A .  86 ALA C    1 1 
       11 23746 1 1  86 ALA CA   C   3.343  -6.552  -1.063 1.00 . A A .  86 ALA CA   1 1 
       11 23747 1 1  86 ALA CB   C   4.454  -6.808  -0.050 1.00 . A A .  86 ALA CB   1 1 
       11 23748 1 1  86 ALA H    H   2.055  -7.852   0.025 1.00 . A A .  86 ALA H    1 1 
       11 23749 1 1  86 ALA HA   H   3.252  -5.481  -1.184 1.00 . A A .  86 ALA HA   1 1 
       11 23750 1 1  86 ALA HB1  H   5.366  -6.334  -0.386 1.00 . A A .  86 ALA HB1  1 1 
       11 23751 1 1  86 ALA HB2  H   4.619  -7.871   0.051 1.00 . A A .  86 ALA HB2  1 1 
       11 23752 1 1  86 ALA HB3  H   4.171  -6.398   0.909 1.00 . A A .  86 ALA HB3  1 1 
       11 23753 1 1  86 ALA N    N   2.062  -7.050  -0.544 1.00 . A A .  86 ALA N    1 1 
       11 23754 1 1  86 ALA O    O   3.571  -8.376  -2.637 1.00 . A A .  86 ALA O    1 1 
       11 23755 1 1  87 LYS C    C   6.018  -6.123  -4.996 1.00 . A A .  87 LYS C    1 1 
       11 23756 1 1  87 LYS CA   C   4.685  -6.780  -4.652 1.00 . A A .  87 LYS CA   1 1 
       11 23757 1 1  87 LYS CB   C   3.692  -6.490  -5.791 1.00 . A A .  87 LYS CB   1 1 
       11 23758 1 1  87 LYS CD   C   1.795  -7.285  -7.204 1.00 . A A .  87 LYS CD   1 1 
       11 23759 1 1  87 LYS CE   C   0.544  -8.135  -7.295 1.00 . A A .  87 LYS CE   1 1 
       11 23760 1 1  87 LYS CG   C   2.465  -7.384  -5.837 1.00 . A A .  87 LYS CG   1 1 
       11 23761 1 1  87 LYS H    H   4.179  -5.366  -3.151 1.00 . A A .  87 LYS H    1 1 
       11 23762 1 1  87 LYS HA   H   4.858  -7.841  -4.593 1.00 . A A .  87 LYS HA   1 1 
       11 23763 1 1  87 LYS HB2  H   3.348  -5.474  -5.698 1.00 . A A .  87 LYS HB2  1 1 
       11 23764 1 1  87 LYS HB3  H   4.211  -6.590  -6.736 1.00 . A A .  87 LYS HB3  1 1 
       11 23765 1 1  87 LYS HD2  H   1.528  -6.254  -7.389 1.00 . A A .  87 LYS HD2  1 1 
       11 23766 1 1  87 LYS HD3  H   2.496  -7.613  -7.959 1.00 . A A .  87 LYS HD3  1 1 
       11 23767 1 1  87 LYS HE2  H   0.759  -9.114  -6.903 1.00 . A A .  87 LYS HE2  1 1 
       11 23768 1 1  87 LYS HE3  H  -0.233  -7.677  -6.702 1.00 . A A .  87 LYS HE3  1 1 
       11 23769 1 1  87 LYS HG2  H   2.762  -8.408  -5.661 1.00 . A A .  87 LYS HG2  1 1 
       11 23770 1 1  87 LYS HG3  H   1.765  -7.069  -5.075 1.00 . A A .  87 LYS HG3  1 1 
       11 23771 1 1  87 LYS HZ1  H   0.781  -8.760  -9.274 1.00 . A A .  87 LYS HZ1  1 1 
       11 23772 1 1  87 LYS HZ2  H  -0.088  -7.322  -9.113 1.00 . A A .  87 LYS HZ2  1 1 
       11 23773 1 1  87 LYS HZ3  H  -0.822  -8.798  -8.733 1.00 . A A .  87 LYS HZ3  1 1 
       11 23774 1 1  87 LYS N    N   4.177  -6.327  -3.349 1.00 . A A .  87 LYS N    1 1 
       11 23775 1 1  87 LYS NZ   N   0.070  -8.262  -8.701 1.00 . A A .  87 LYS NZ   1 1 
       11 23776 1 1  87 LYS O    O   6.376  -5.083  -4.462 1.00 . A A .  87 LYS O    1 1 
       11 23777 1 1  88 LYS C    C   7.806  -5.821  -7.871 1.00 . A A .  88 LYS C    1 1 
       11 23778 1 1  88 LYS CA   C   8.000  -6.257  -6.406 1.00 . A A .  88 LYS CA   1 1 
       11 23779 1 1  88 LYS CB   C   9.048  -7.368  -6.303 1.00 . A A .  88 LYS CB   1 1 
       11 23780 1 1  88 LYS CD   C  11.481  -8.016  -6.304 1.00 . A A .  88 LYS CD   1 1 
       11 23781 1 1  88 LYS CE   C  11.380  -8.804  -4.999 1.00 . A A .  88 LYS CE   1 1 
       11 23782 1 1  88 LYS CG   C  10.471  -6.868  -6.360 1.00 . A A .  88 LYS CG   1 1 
       11 23783 1 1  88 LYS H    H   6.449  -7.650  -6.186 1.00 . A A .  88 LYS H    1 1 
       11 23784 1 1  88 LYS HA   H   8.310  -5.409  -5.811 1.00 . A A .  88 LYS HA   1 1 
       11 23785 1 1  88 LYS HB2  H   8.909  -7.890  -5.365 1.00 . A A .  88 LYS HB2  1 1 
       11 23786 1 1  88 LYS HB3  H   8.899  -8.065  -7.116 1.00 . A A .  88 LYS HB3  1 1 
       11 23787 1 1  88 LYS HD2  H  11.295  -8.688  -7.132 1.00 . A A .  88 LYS HD2  1 1 
       11 23788 1 1  88 LYS HD3  H  12.479  -7.609  -6.392 1.00 . A A .  88 LYS HD3  1 1 
       11 23789 1 1  88 LYS HE2  H  11.568  -8.136  -4.169 1.00 . A A .  88 LYS HE2  1 1 
       11 23790 1 1  88 LYS HE3  H  10.382  -9.210  -4.913 1.00 . A A .  88 LYS HE3  1 1 
       11 23791 1 1  88 LYS HG2  H  10.606  -6.317  -7.279 1.00 . A A .  88 LYS HG2  1 1 
       11 23792 1 1  88 LYS HG3  H  10.630  -6.213  -5.517 1.00 . A A .  88 LYS HG3  1 1 
       11 23793 1 1  88 LYS HZ1  H  13.317  -9.570  -5.148 1.00 . A A .  88 LYS HZ1  1 1 
       11 23794 1 1  88 LYS HZ2  H  12.114 -10.651  -5.642 1.00 . A A .  88 LYS HZ2  1 1 
       11 23795 1 1  88 LYS HZ3  H  12.358 -10.355  -3.999 1.00 . A A .  88 LYS HZ3  1 1 
       11 23796 1 1  88 LYS N    N   6.750  -6.772  -5.882 1.00 . A A .  88 LYS N    1 1 
       11 23797 1 1  88 LYS NZ   N  12.359  -9.921  -4.945 1.00 . A A .  88 LYS NZ   1 1 
       11 23798 1 1  88 LYS O    O   7.811  -6.660  -8.774 1.00 . A A .  88 LYS O    1 1 
       11 23799 1 1  89 GLY C    C   7.745  -2.778  -9.980 1.00 . A A .  89 GLY C    1 1 
       11 23800 1 1  89 GLY CA   C   7.148  -4.078  -9.429 1.00 . A A .  89 GLY CA   1 1 
       11 23801 1 1  89 GLY H    H   7.816  -3.858  -7.410 1.00 . A A .  89 GLY H    1 1 
       11 23802 1 1  89 GLY HA2  H   7.352  -4.863 -10.143 1.00 . A A .  89 GLY HA2  1 1 
       11 23803 1 1  89 GLY HA3  H   6.076  -3.957  -9.366 1.00 . A A .  89 GLY HA3  1 1 
       11 23804 1 1  89 GLY N    N   7.626  -4.515  -8.113 1.00 . A A .  89 GLY N    1 1 
       11 23805 1 1  89 GLY O    O   7.180  -1.699  -9.790 1.00 . A A .  89 GLY O    1 1 
       11 23806 1 1  90 ASP C    C   9.807  -0.514 -10.959 1.00 . A A .  90 ASP C    1 1 
       11 23807 1 1  90 ASP CA   C   9.405  -1.867 -11.590 1.00 . A A .  90 ASP CA   1 1 
       11 23808 1 1  90 ASP CB   C   8.371  -1.624 -12.695 1.00 . A A .  90 ASP CB   1 1 
       11 23809 1 1  90 ASP CG   C   7.968  -2.908 -13.398 1.00 . A A .  90 ASP CG   1 1 
       11 23810 1 1  90 ASP H    H   9.415  -3.713 -10.541 1.00 . A A .  90 ASP H    1 1 
       11 23811 1 1  90 ASP HA   H  10.286  -2.282 -12.051 1.00 . A A .  90 ASP HA   1 1 
       11 23812 1 1  90 ASP HB2  H   7.487  -1.173 -12.264 1.00 . A A .  90 ASP HB2  1 1 
       11 23813 1 1  90 ASP HB3  H   8.789  -0.951 -13.427 1.00 . A A .  90 ASP HB3  1 1 
       11 23814 1 1  90 ASP N    N   8.891  -2.896 -10.658 1.00 . A A .  90 ASP N    1 1 
       11 23815 1 1  90 ASP O    O  10.526   0.268 -11.588 1.00 . A A .  90 ASP O    1 1 
       11 23816 1 1  90 ASP OD1  O   8.714  -3.364 -14.284 1.00 . A A .  90 ASP OD1  1 1 
       11 23817 1 1  90 ASP OD2  O   6.897  -3.466 -13.067 1.00 . A A .  90 ASP OD2  1 1 
       11 23818 1 1  91 VAL C    C  11.022   1.246  -8.583 1.00 . A A .  91 VAL C    1 1 
       11 23819 1 1  91 VAL CA   C   9.589   1.095  -9.139 1.00 . A A .  91 VAL CA   1 1 
       11 23820 1 1  91 VAL CB   C   8.565   1.377  -8.010 1.00 . A A .  91 VAL CB   1 1 
       11 23821 1 1  91 VAL CG1  C   7.137   1.394  -8.557 1.00 . A A .  91 VAL CG1  1 1 
       11 23822 1 1  91 VAL CG2  C   8.700   0.350  -6.894 1.00 . A A .  91 VAL CG2  1 1 
       11 23823 1 1  91 VAL H    H   8.870  -0.907  -9.248 1.00 . A A .  91 VAL H    1 1 
       11 23824 1 1  91 VAL HA   H   9.443   1.837  -9.914 1.00 . A A .  91 VAL HA   1 1 
       11 23825 1 1  91 VAL HB   H   8.777   2.355  -7.597 1.00 . A A .  91 VAL HB   1 1 
       11 23826 1 1  91 VAL HG11 H   7.051   2.151  -9.323 1.00 . A A .  91 VAL HG11 1 1 
       11 23827 1 1  91 VAL HG12 H   6.445   1.616  -7.756 1.00 . A A .  91 VAL HG12 1 1 
       11 23828 1 1  91 VAL HG13 H   6.897   0.427  -8.980 1.00 . A A .  91 VAL HG13 1 1 
       11 23829 1 1  91 VAL HG21 H   8.510  -0.639  -7.286 1.00 . A A .  91 VAL HG21 1 1 
       11 23830 1 1  91 VAL HG22 H   7.987   0.570  -6.113 1.00 . A A .  91 VAL HG22 1 1 
       11 23831 1 1  91 VAL HG23 H   9.701   0.388  -6.487 1.00 . A A .  91 VAL HG23 1 1 
       11 23832 1 1  91 VAL N    N   9.359  -0.226  -9.748 1.00 . A A .  91 VAL N    1 1 
       11 23833 1 1  91 VAL O    O  11.639   0.270  -8.152 1.00 . A A .  91 VAL O    1 1 
       11 23834 1 1  92 PRO C    C  12.927   2.751  -6.507 1.00 . A A .  92 PRO C    1 1 
       11 23835 1 1  92 PRO CA   C  12.911   2.771  -8.043 1.00 . A A .  92 PRO CA   1 1 
       11 23836 1 1  92 PRO CB   C  13.215   4.179  -8.572 1.00 . A A .  92 PRO CB   1 1 
       11 23837 1 1  92 PRO CD   C  10.949   3.696  -9.177 1.00 . A A .  92 PRO CD   1 1 
       11 23838 1 1  92 PRO CG   C  11.875   4.808  -8.751 1.00 . A A .  92 PRO CG   1 1 
       11 23839 1 1  92 PRO HA   H  13.651   2.077  -8.415 1.00 . A A .  92 PRO HA   1 1 
       11 23840 1 1  92 PRO HB2  H  13.817   4.721  -7.856 1.00 . A A .  92 PRO HB2  1 1 
       11 23841 1 1  92 PRO HB3  H  13.745   4.107  -9.511 1.00 . A A .  92 PRO HB3  1 1 
       11 23842 1 1  92 PRO HD2  H   9.960   3.851  -8.768 1.00 . A A .  92 PRO HD2  1 1 
       11 23843 1 1  92 PRO HD3  H  10.905   3.631 -10.255 1.00 . A A .  92 PRO HD3  1 1 
       11 23844 1 1  92 PRO HG2  H  11.542   5.240  -7.816 1.00 . A A .  92 PRO HG2  1 1 
       11 23845 1 1  92 PRO HG3  H  11.926   5.571  -9.518 1.00 . A A .  92 PRO HG3  1 1 
       11 23846 1 1  92 PRO N    N  11.575   2.483  -8.603 1.00 . A A .  92 PRO N    1 1 
       11 23847 1 1  92 PRO O    O  11.878   2.716  -5.862 1.00 . A A .  92 PRO O    1 1 
       11 23848 1 1  93 LYS C    C  13.730   3.988  -3.786 1.00 . A A .  93 LYS C    1 1 
       11 23849 1 1  93 LYS CA   C  14.272   2.719  -4.468 1.00 . A A .  93 LYS CA   1 1 
       11 23850 1 1  93 LYS CB   C  15.743   2.499  -4.087 1.00 . A A .  93 LYS CB   1 1 
       11 23851 1 1  93 LYS CD   C  17.382   1.856  -2.265 1.00 . A A .  93 LYS CD   1 1 
       11 23852 1 1  93 LYS CE   C  17.509   1.291  -0.856 1.00 . A A .  93 LYS CE   1 1 
       11 23853 1 1  93 LYS CG   C  15.925   2.093  -2.631 1.00 . A A .  93 LYS CG   1 1 
       11 23854 1 1  93 LYS H    H  14.925   2.863  -6.483 1.00 . A A .  93 LYS H    1 1 
       11 23855 1 1  93 LYS HA   H  13.696   1.871  -4.124 1.00 . A A .  93 LYS HA   1 1 
       11 23856 1 1  93 LYS HB2  H  16.158   1.722  -4.714 1.00 . A A .  93 LYS HB2  1 1 
       11 23857 1 1  93 LYS HB3  H  16.289   3.417  -4.255 1.00 . A A .  93 LYS HB3  1 1 
       11 23858 1 1  93 LYS HD2  H  17.814   1.155  -2.965 1.00 . A A .  93 LYS HD2  1 1 
       11 23859 1 1  93 LYS HD3  H  17.915   2.796  -2.317 1.00 . A A .  93 LYS HD3  1 1 
       11 23860 1 1  93 LYS HE2  H  17.061   0.308  -0.836 1.00 . A A .  93 LYS HE2  1 1 
       11 23861 1 1  93 LYS HE3  H  18.555   1.214  -0.602 1.00 . A A .  93 LYS HE3  1 1 
       11 23862 1 1  93 LYS HG2  H  15.533   2.877  -1.998 1.00 . A A .  93 LYS HG2  1 1 
       11 23863 1 1  93 LYS HG3  H  15.367   1.182  -2.455 1.00 . A A .  93 LYS HG3  1 1 
       11 23864 1 1  93 LYS HZ1  H  17.093   1.845   1.113 1.00 . A A .  93 LYS HZ1  1 1 
       11 23865 1 1  93 LYS HZ2  H  15.792   2.054   0.052 1.00 . A A .  93 LYS HZ2  1 1 
       11 23866 1 1  93 LYS HZ3  H  17.092   3.140   0.022 1.00 . A A .  93 LYS HZ3  1 1 
       11 23867 1 1  93 LYS N    N  14.124   2.787  -5.924 1.00 . A A .  93 LYS N    1 1 
       11 23868 1 1  93 LYS NZ   N  16.826   2.143   0.153 1.00 . A A .  93 LYS NZ   1 1 
       11 23869 1 1  93 LYS O    O  13.829   5.090  -4.330 1.00 . A A .  93 LYS O    1 1 
       11 23870 1 1  94 GLY C    C  11.224   5.389  -2.565 1.00 . A A .  94 GLY C    1 1 
       11 23871 1 1  94 GLY CA   C  12.521   4.934  -1.891 1.00 . A A .  94 GLY CA   1 1 
       11 23872 1 1  94 GLY H    H  13.223   2.941  -2.149 1.00 . A A .  94 GLY H    1 1 
       11 23873 1 1  94 GLY HA2  H  12.292   4.624  -0.882 1.00 . A A .  94 GLY HA2  1 1 
       11 23874 1 1  94 GLY HA3  H  13.204   5.770  -1.850 1.00 . A A .  94 GLY HA3  1 1 
       11 23875 1 1  94 GLY N    N  13.173   3.824  -2.583 1.00 . A A .  94 GLY N    1 1 
       11 23876 1 1  94 GLY O    O  10.727   6.484  -2.300 1.00 . A A .  94 GLY O    1 1 
       11 23877 1 1  95 MET C    C   8.584   3.624  -4.390 1.00 . A A .  95 MET C    1 1 
       11 23878 1 1  95 MET CA   C   9.448   4.879  -4.161 1.00 . A A .  95 MET CA   1 1 
       11 23879 1 1  95 MET CB   C   9.854   5.507  -5.501 1.00 . A A .  95 MET CB   1 1 
       11 23880 1 1  95 MET CE   C   8.024   8.322  -7.958 1.00 . A A .  95 MET CE   1 1 
       11 23881 1 1  95 MET CG   C   8.764   6.327  -6.156 1.00 . A A .  95 MET CG   1 1 
       11 23882 1 1  95 MET H    H  11.077   3.669  -3.577 1.00 . A A .  95 MET H    1 1 
       11 23883 1 1  95 MET HA   H   8.887   5.600  -3.583 1.00 . A A .  95 MET HA   1 1 
       11 23884 1 1  95 MET HB2  H  10.704   6.152  -5.339 1.00 . A A .  95 MET HB2  1 1 
       11 23885 1 1  95 MET HB3  H  10.141   4.720  -6.187 1.00 . A A .  95 MET HB3  1 1 
       11 23886 1 1  95 MET HE1  H   7.894   8.966  -7.101 1.00 . A A .  95 MET HE1  1 1 
       11 23887 1 1  95 MET HE2  H   7.109   7.780  -8.145 1.00 . A A .  95 MET HE2  1 1 
       11 23888 1 1  95 MET HE3  H   8.269   8.921  -8.822 1.00 . A A .  95 MET HE3  1 1 
       11 23889 1 1  95 MET HG2  H   7.951   5.669  -6.422 1.00 . A A .  95 MET HG2  1 1 
       11 23890 1 1  95 MET HG3  H   8.415   7.066  -5.449 1.00 . A A .  95 MET HG3  1 1 
       11 23891 1 1  95 MET N    N  10.661   4.539  -3.422 1.00 . A A .  95 MET N    1 1 
       11 23892 1 1  95 MET O    O   9.105   2.565  -4.730 1.00 . A A .  95 MET O    1 1 
       11 23893 1 1  95 MET SD   S   9.354   7.165  -7.641 1.00 . A A .  95 MET SD   1 1 
       11 23894 1 1  96 ILE C    C   5.085   2.998  -5.153 1.00 . A A .  96 ILE C    1 1 
       11 23895 1 1  96 ILE CA   C   6.350   2.595  -4.381 1.00 . A A .  96 ILE CA   1 1 
       11 23896 1 1  96 ILE CB   C   5.929   1.951  -3.026 1.00 . A A .  96 ILE CB   1 1 
       11 23897 1 1  96 ILE CD1  C   4.633   2.368  -0.854 1.00 . A A .  96 ILE CD1  1 1 
       11 23898 1 1  96 ILE CG1  C   5.182   2.963  -2.139 1.00 . A A .  96 ILE CG1  1 1 
       11 23899 1 1  96 ILE CG2  C   7.143   1.390  -2.289 1.00 . A A .  96 ILE CG2  1 1 
       11 23900 1 1  96 ILE H    H   6.893   4.609  -3.936 1.00 . A A .  96 ILE H    1 1 
       11 23901 1 1  96 ILE HA   H   6.876   1.842  -4.959 1.00 . A A .  96 ILE HA   1 1 
       11 23902 1 1  96 ILE HB   H   5.268   1.124  -3.243 1.00 . A A .  96 ILE HB   1 1 
       11 23903 1 1  96 ILE HD11 H   4.133   3.138  -0.288 1.00 . A A .  96 ILE HD11 1 1 
       11 23904 1 1  96 ILE HD12 H   5.446   1.961  -0.267 1.00 . A A .  96 ILE HD12 1 1 
       11 23905 1 1  96 ILE HD13 H   3.933   1.581  -1.091 1.00 . A A .  96 ILE HD13 1 1 
       11 23906 1 1  96 ILE HG12 H   5.857   3.761  -1.868 1.00 . A A .  96 ILE HG12 1 1 
       11 23907 1 1  96 ILE HG13 H   4.352   3.377  -2.693 1.00 . A A .  96 ILE HG13 1 1 
       11 23908 1 1  96 ILE HG21 H   7.828   2.196  -2.058 1.00 . A A .  96 ILE HG21 1 1 
       11 23909 1 1  96 ILE HG22 H   7.643   0.663  -2.912 1.00 . A A .  96 ILE HG22 1 1 
       11 23910 1 1  96 ILE HG23 H   6.823   0.917  -1.371 1.00 . A A .  96 ILE HG23 1 1 
       11 23911 1 1  96 ILE N    N   7.265   3.739  -4.197 1.00 . A A .  96 ILE N    1 1 
       11 23912 1 1  96 ILE O    O   4.575   4.108  -5.002 1.00 . A A .  96 ILE O    1 1 
       11 23913 1 1  97 PHE C    C   2.162   1.586  -6.238 1.00 . A A .  97 PHE C    1 1 
       11 23914 1 1  97 PHE CA   C   3.382   2.347  -6.783 1.00 . A A .  97 PHE CA   1 1 
       11 23915 1 1  97 PHE CB   C   3.639   1.938  -8.241 1.00 . A A .  97 PHE CB   1 1 
       11 23916 1 1  97 PHE CD1  C   2.287   3.373  -9.814 1.00 . A A .  97 PHE CD1  1 1 
       11 23917 1 1  97 PHE CD2  C   1.519   1.156  -9.364 1.00 . A A .  97 PHE CD2  1 1 
       11 23918 1 1  97 PHE CE1  C   1.207   3.577 -10.651 1.00 . A A .  97 PHE CE1  1 1 
       11 23919 1 1  97 PHE CE2  C   0.439   1.357 -10.200 1.00 . A A .  97 PHE CE2  1 1 
       11 23920 1 1  97 PHE CG   C   2.458   2.160  -9.160 1.00 . A A .  97 PHE CG   1 1 
       11 23921 1 1  97 PHE CZ   C   0.282   2.568 -10.843 1.00 . A A .  97 PHE CZ   1 1 
       11 23922 1 1  97 PHE H    H   5.016   1.209  -6.040 1.00 . A A .  97 PHE H    1 1 
       11 23923 1 1  97 PHE HA   H   3.177   3.411  -6.749 1.00 . A A .  97 PHE HA   1 1 
       11 23924 1 1  97 PHE HB2  H   4.471   2.513  -8.625 1.00 . A A .  97 PHE HB2  1 1 
       11 23925 1 1  97 PHE HB3  H   3.895   0.888  -8.273 1.00 . A A .  97 PHE HB3  1 1 
       11 23926 1 1  97 PHE HD1  H   3.011   4.163  -9.664 1.00 . A A .  97 PHE HD1  1 1 
       11 23927 1 1  97 PHE HD2  H   1.640   0.208  -8.861 1.00 . A A .  97 PHE HD2  1 1 
       11 23928 1 1  97 PHE HE1  H   1.085   4.526 -11.155 1.00 . A A .  97 PHE HE1  1 1 
       11 23929 1 1  97 PHE HE2  H  -0.285   0.567 -10.347 1.00 . A A .  97 PHE HE2  1 1 
       11 23930 1 1  97 PHE HZ   H  -0.563   2.727 -11.498 1.00 . A A .  97 PHE HZ   1 1 
       11 23931 1 1  97 PHE N    N   4.577   2.086  -5.975 1.00 . A A .  97 PHE N    1 1 
       11 23932 1 1  97 PHE O    O   2.196   0.364  -6.098 1.00 . A A .  97 PHE O    1 1 
       11 23933 1 1  98 ILE C    C  -1.326   2.035  -6.441 1.00 . A A .  98 ILE C    1 1 
       11 23934 1 1  98 ILE CA   C  -0.168   1.680  -5.493 1.00 . A A .  98 ILE CA   1 1 
       11 23935 1 1  98 ILE CB   C  -0.543   2.096  -4.046 1.00 . A A .  98 ILE CB   1 1 
       11 23936 1 1  98 ILE CD1  C   0.267   1.975  -1.618 1.00 . A A .  98 ILE CD1  1 1 
       11 23937 1 1  98 ILE CG1  C   0.579   1.695  -3.073 1.00 . A A .  98 ILE CG1  1 1 
       11 23938 1 1  98 ILE CG2  C  -1.877   1.470  -3.625 1.00 . A A .  98 ILE CG2  1 1 
       11 23939 1 1  98 ILE H    H   1.133   3.286  -5.989 1.00 . A A .  98 ILE H    1 1 
       11 23940 1 1  98 ILE HA   H  -0.024   0.607  -5.509 1.00 . A A .  98 ILE HA   1 1 
       11 23941 1 1  98 ILE HB   H  -0.659   3.171  -4.025 1.00 . A A .  98 ILE HB   1 1 
       11 23942 1 1  98 ILE HD11 H   1.127   1.726  -1.014 1.00 . A A .  98 ILE HD11 1 1 
       11 23943 1 1  98 ILE HD12 H  -0.576   1.376  -1.306 1.00 . A A .  98 ILE HD12 1 1 
       11 23944 1 1  98 ILE HD13 H   0.030   3.022  -1.494 1.00 . A A .  98 ILE HD13 1 1 
       11 23945 1 1  98 ILE HG12 H   0.768   0.636  -3.167 1.00 . A A .  98 ILE HG12 1 1 
       11 23946 1 1  98 ILE HG13 H   1.478   2.239  -3.329 1.00 . A A .  98 ILE HG13 1 1 
       11 23947 1 1  98 ILE HG21 H  -1.803   0.392  -3.676 1.00 . A A .  98 ILE HG21 1 1 
       11 23948 1 1  98 ILE HG22 H  -2.662   1.807  -4.288 1.00 . A A .  98 ILE HG22 1 1 
       11 23949 1 1  98 ILE HG23 H  -2.113   1.766  -2.613 1.00 . A A .  98 ILE HG23 1 1 
       11 23950 1 1  98 ILE N    N   1.086   2.308  -5.930 1.00 . A A .  98 ILE N    1 1 
       11 23951 1 1  98 ILE O    O  -1.561   3.204  -6.737 1.00 . A A .  98 ILE O    1 1 
       11 23952 1 1  99 PRO C    C  -4.299   2.151  -7.174 1.00 . A A .  99 PRO C    1 1 
       11 23953 1 1  99 PRO CA   C  -3.218   1.263  -7.828 1.00 . A A .  99 PRO CA   1 1 
       11 23954 1 1  99 PRO CB   C  -3.752  -0.152  -8.089 1.00 . A A .  99 PRO CB   1 1 
       11 23955 1 1  99 PRO CD   C  -1.796  -0.409  -6.749 1.00 . A A .  99 PRO CD   1 1 
       11 23956 1 1  99 PRO CG   C  -2.584  -1.050  -7.857 1.00 . A A .  99 PRO CG   1 1 
       11 23957 1 1  99 PRO HA   H  -2.912   1.710  -8.763 1.00 . A A .  99 PRO HA   1 1 
       11 23958 1 1  99 PRO HB2  H  -4.560  -0.372  -7.407 1.00 . A A .  99 PRO HB2  1 1 
       11 23959 1 1  99 PRO HB3  H  -4.106  -0.227  -9.107 1.00 . A A .  99 PRO HB3  1 1 
       11 23960 1 1  99 PRO HD2  H  -2.161  -0.736  -5.784 1.00 . A A .  99 PRO HD2  1 1 
       11 23961 1 1  99 PRO HD3  H  -0.745  -0.633  -6.854 1.00 . A A .  99 PRO HD3  1 1 
       11 23962 1 1  99 PRO HG2  H  -2.925  -2.032  -7.560 1.00 . A A .  99 PRO HG2  1 1 
       11 23963 1 1  99 PRO HG3  H  -1.986  -1.115  -8.754 1.00 . A A .  99 PRO HG3  1 1 
       11 23964 1 1  99 PRO N    N  -2.055   1.028  -6.952 1.00 . A A .  99 PRO N    1 1 
       11 23965 1 1  99 PRO O    O  -4.636   1.986  -5.999 1.00 . A A .  99 PRO O    1 1 
       11 23966 1 1 100 MET C    C  -7.100   3.293  -6.978 1.00 . A A . 100 MET C    1 1 
       11 23967 1 1 100 MET CA   C  -5.846   4.036  -7.462 1.00 . A A . 100 MET CA   1 1 
       11 23968 1 1 100 MET CB   C  -6.214   5.028  -8.579 1.00 . A A . 100 MET CB   1 1 
       11 23969 1 1 100 MET CE   C  -7.376   6.345  -5.375 1.00 . A A . 100 MET CE   1 1 
       11 23970 1 1 100 MET CG   C  -6.798   6.359  -8.098 1.00 . A A . 100 MET CG   1 1 
       11 23971 1 1 100 MET H    H  -4.547   3.156  -8.878 1.00 . A A . 100 MET H    1 1 
       11 23972 1 1 100 MET HA   H  -5.416   4.582  -6.634 1.00 . A A . 100 MET HA   1 1 
       11 23973 1 1 100 MET HB2  H  -5.323   5.245  -9.152 1.00 . A A . 100 MET HB2  1 1 
       11 23974 1 1 100 MET HB3  H  -6.937   4.560  -9.232 1.00 . A A . 100 MET HB3  1 1 
       11 23975 1 1 100 MET HE1  H  -6.633   5.567  -5.271 1.00 . A A . 100 MET HE1  1 1 
       11 23976 1 1 100 MET HE2  H  -8.104   6.256  -4.583 1.00 . A A . 100 MET HE2  1 1 
       11 23977 1 1 100 MET HE3  H  -6.895   7.310  -5.315 1.00 . A A . 100 MET HE3  1 1 
       11 23978 1 1 100 MET HG2  H  -6.020   6.914  -7.594 1.00 . A A . 100 MET HG2  1 1 
       11 23979 1 1 100 MET HG3  H  -7.127   6.920  -8.962 1.00 . A A . 100 MET HG3  1 1 
       11 23980 1 1 100 MET N    N  -4.836   3.093  -7.950 1.00 . A A . 100 MET N    1 1 
       11 23981 1 1 100 MET O    O  -7.883   2.783  -7.781 1.00 . A A . 100 MET O    1 1 
       11 23982 1 1 100 MET SD   S  -8.192   6.179  -6.964 1.00 . A A . 100 MET SD   1 1 
       11 23983 1 1 101 GLY C    C  -8.697   2.958  -3.654 1.00 . A A . 101 GLY C    1 1 
       11 23984 1 1 101 GLY CA   C  -8.433   2.549  -5.094 1.00 . A A . 101 GLY CA   1 1 
       11 23985 1 1 101 GLY H    H  -6.600   3.630  -5.069 1.00 . A A . 101 GLY H    1 1 
       11 23986 1 1 101 GLY HA2  H  -9.306   2.788  -5.688 1.00 . A A . 101 GLY HA2  1 1 
       11 23987 1 1 101 GLY HA3  H  -8.271   1.482  -5.128 1.00 . A A . 101 GLY HA3  1 1 
       11 23988 1 1 101 GLY N    N  -7.272   3.222  -5.662 1.00 . A A . 101 GLY N    1 1 
       11 23989 1 1 101 GLY O    O  -8.014   3.834  -3.128 1.00 . A A . 101 GLY O    1 1 
       11 23990 1 1 102 PRO C    C  -8.788   2.531  -0.654 1.00 . A A . 102 PRO C    1 1 
       11 23991 1 1 102 PRO CA   C -10.007   2.645  -1.580 1.00 . A A . 102 PRO CA   1 1 
       11 23992 1 1 102 PRO CB   C -11.090   1.612  -1.209 1.00 . A A . 102 PRO CB   1 1 
       11 23993 1 1 102 PRO CD   C -10.504   1.231  -3.504 1.00 . A A . 102 PRO CD   1 1 
       11 23994 1 1 102 PRO CG   C -10.993   0.546  -2.255 1.00 . A A . 102 PRO CG   1 1 
       11 23995 1 1 102 PRO HA   H -10.416   3.642  -1.501 1.00 . A A . 102 PRO HA   1 1 
       11 23996 1 1 102 PRO HB2  H -10.899   1.216  -0.219 1.00 . A A . 102 PRO HB2  1 1 
       11 23997 1 1 102 PRO HB3  H -12.061   2.090  -1.225 1.00 . A A . 102 PRO HB3  1 1 
       11 23998 1 1 102 PRO HD2  H  -9.919   0.550  -4.106 1.00 . A A . 102 PRO HD2  1 1 
       11 23999 1 1 102 PRO HD3  H -11.334   1.623  -4.076 1.00 . A A . 102 PRO HD3  1 1 
       11 24000 1 1 102 PRO HG2  H -10.288  -0.213  -1.944 1.00 . A A . 102 PRO HG2  1 1 
       11 24001 1 1 102 PRO HG3  H -11.964   0.105  -2.426 1.00 . A A . 102 PRO HG3  1 1 
       11 24002 1 1 102 PRO N    N  -9.671   2.320  -2.976 1.00 . A A . 102 PRO N    1 1 
       11 24003 1 1 102 PRO O    O  -8.618   3.332   0.260 1.00 . A A . 102 PRO O    1 1 
       11 24004 1 1 103 TYR C    C  -5.765   2.565  -0.310 1.00 . A A . 103 TYR C    1 1 
       11 24005 1 1 103 TYR CA   C  -6.688   1.343  -0.184 1.00 . A A . 103 TYR CA   1 1 
       11 24006 1 1 103 TYR CB   C  -5.971   0.086  -0.705 1.00 . A A . 103 TYR CB   1 1 
       11 24007 1 1 103 TYR CD1  C  -7.846  -1.442  -1.475 1.00 . A A . 103 TYR CD1  1 1 
       11 24008 1 1 103 TYR CD2  C  -6.542  -2.123   0.401 1.00 . A A . 103 TYR CD2  1 1 
       11 24009 1 1 103 TYR CE1  C  -8.606  -2.592  -1.371 1.00 . A A . 103 TYR CE1  1 1 
       11 24010 1 1 103 TYR CE2  C  -7.297  -3.275   0.511 1.00 . A A . 103 TYR CE2  1 1 
       11 24011 1 1 103 TYR CG   C  -6.800  -1.185  -0.592 1.00 . A A . 103 TYR CG   1 1 
       11 24012 1 1 103 TYR CZ   C  -8.330  -3.505  -0.375 1.00 . A A . 103 TYR CZ   1 1 
       11 24013 1 1 103 TYR H    H  -8.137   0.953  -1.676 1.00 . A A . 103 TYR H    1 1 
       11 24014 1 1 103 TYR HA   H  -6.944   1.199   0.858 1.00 . A A . 103 TYR HA   1 1 
       11 24015 1 1 103 TYR HB2  H  -5.721   0.229  -1.747 1.00 . A A . 103 TYR HB2  1 1 
       11 24016 1 1 103 TYR HB3  H  -5.058  -0.059  -0.142 1.00 . A A . 103 TYR HB3  1 1 
       11 24017 1 1 103 TYR HD1  H  -8.061  -0.726  -2.256 1.00 . A A . 103 TYR HD1  1 1 
       11 24018 1 1 103 TYR HD2  H  -5.735  -1.942   1.098 1.00 . A A . 103 TYR HD2  1 1 
       11 24019 1 1 103 TYR HE1  H  -9.416  -2.770  -2.066 1.00 . A A . 103 TYR HE1  1 1 
       11 24020 1 1 103 TYR HE2  H  -7.078  -3.990   1.292 1.00 . A A . 103 TYR HE2  1 1 
       11 24021 1 1 103 TYR HH   H  -9.030  -5.160  -1.085 1.00 . A A . 103 TYR HH   1 1 
       11 24022 1 1 103 TYR N    N  -7.930   1.551  -0.937 1.00 . A A . 103 TYR N    1 1 
       11 24023 1 1 103 TYR O    O  -5.348   3.153   0.688 1.00 . A A . 103 TYR O    1 1 
       11 24024 1 1 103 TYR OH   O  -9.088  -4.655  -0.267 1.00 . A A . 103 TYR OH   1 1 
       11 24025 1 1 104 ALA C    C  -5.334   5.424  -1.289 1.00 . A A . 104 ALA C    1 1 
       11 24026 1 1 104 ALA CA   C  -4.652   4.147  -1.807 1.00 . A A . 104 ALA CA   1 1 
       11 24027 1 1 104 ALA CB   C  -4.362   4.263  -3.302 1.00 . A A . 104 ALA CB   1 1 
       11 24028 1 1 104 ALA H    H  -5.815   2.442  -2.304 1.00 . A A . 104 ALA H    1 1 
       11 24029 1 1 104 ALA HA   H  -3.709   4.017  -1.290 1.00 . A A . 104 ALA HA   1 1 
       11 24030 1 1 104 ALA HB1  H  -3.696   5.097  -3.478 1.00 . A A . 104 ALA HB1  1 1 
       11 24031 1 1 104 ALA HB2  H  -5.286   4.421  -3.838 1.00 . A A . 104 ALA HB2  1 1 
       11 24032 1 1 104 ALA HB3  H  -3.895   3.352  -3.652 1.00 . A A . 104 ALA HB3  1 1 
       11 24033 1 1 104 ALA N    N  -5.474   2.962  -1.548 1.00 . A A . 104 ALA N    1 1 
       11 24034 1 1 104 ALA O    O  -4.679   6.342  -0.804 1.00 . A A . 104 ALA O    1 1 
       11 24035 1 1 105 ASN C    C  -7.284   6.950   0.537 1.00 . A A . 105 ASN C    1 1 
       11 24036 1 1 105 ASN CA   C  -7.461   6.615  -0.958 1.00 . A A . 105 ASN CA   1 1 
       11 24037 1 1 105 ASN CB   C  -8.939   6.348  -1.302 1.00 . A A . 105 ASN CB   1 1 
       11 24038 1 1 105 ASN CG   C  -9.901   7.336  -0.671 1.00 . A A . 105 ASN CG   1 1 
       11 24039 1 1 105 ASN H    H  -7.131   4.644  -1.664 1.00 . A A . 105 ASN H    1 1 
       11 24040 1 1 105 ASN HA   H  -7.117   7.457  -1.540 1.00 . A A . 105 ASN HA   1 1 
       11 24041 1 1 105 ASN HB2  H  -9.064   6.398  -2.374 1.00 . A A . 105 ASN HB2  1 1 
       11 24042 1 1 105 ASN HB3  H  -9.203   5.354  -0.965 1.00 . A A . 105 ASN HB3  1 1 
       11 24043 1 1 105 ASN HD21 H -10.200   6.092   0.835 1.00 . A A . 105 ASN HD21 1 1 
       11 24044 1 1 105 ASN HD22 H -11.048   7.596   0.915 1.00 . A A . 105 ASN HD22 1 1 
       11 24045 1 1 105 ASN N    N  -6.663   5.447  -1.356 1.00 . A A . 105 ASN N    1 1 
       11 24046 1 1 105 ASN ND2  N -10.441   6.969   0.472 1.00 . A A . 105 ASN ND2  1 1 
       11 24047 1 1 105 ASN O    O  -7.631   8.043   0.990 1.00 . A A . 105 ASN O    1 1 
       11 24048 1 1 105 ASN OD1  O -10.174   8.405  -1.211 1.00 . A A . 105 ASN OD1  1 1 
       11 24049 1 1 106 MET C    C  -5.174   6.953   2.991 1.00 . A A . 106 MET C    1 1 
       11 24050 1 1 106 MET CA   C  -6.488   6.202   2.730 1.00 . A A . 106 MET CA   1 1 
       11 24051 1 1 106 MET CB   C  -6.437   4.846   3.444 1.00 . A A . 106 MET CB   1 1 
       11 24052 1 1 106 MET CE   C  -7.781   2.998   5.671 1.00 . A A . 106 MET CE   1 1 
       11 24053 1 1 106 MET CG   C  -7.567   3.910   3.055 1.00 . A A . 106 MET CG   1 1 
       11 24054 1 1 106 MET H    H  -6.468   5.155   0.882 1.00 . A A . 106 MET H    1 1 
       11 24055 1 1 106 MET HA   H  -7.308   6.781   3.133 1.00 . A A . 106 MET HA   1 1 
       11 24056 1 1 106 MET HB2  H  -5.500   4.358   3.209 1.00 . A A . 106 MET HB2  1 1 
       11 24057 1 1 106 MET HB3  H  -6.487   5.010   4.511 1.00 . A A . 106 MET HB3  1 1 
       11 24058 1 1 106 MET HE1  H  -7.806   2.170   6.363 1.00 . A A . 106 MET HE1  1 1 
       11 24059 1 1 106 MET HE2  H  -8.709   3.545   5.733 1.00 . A A . 106 MET HE2  1 1 
       11 24060 1 1 106 MET HE3  H  -6.958   3.652   5.922 1.00 . A A . 106 MET HE3  1 1 
       11 24061 1 1 106 MET HG2  H  -8.508   4.414   3.205 1.00 . A A . 106 MET HG2  1 1 
       11 24062 1 1 106 MET HG3  H  -7.463   3.662   2.007 1.00 . A A . 106 MET HG3  1 1 
       11 24063 1 1 106 MET N    N  -6.726   6.007   1.294 1.00 . A A . 106 MET N    1 1 
       11 24064 1 1 106 MET O    O  -4.998   7.562   4.047 1.00 . A A . 106 MET O    1 1 
       11 24065 1 1 106 MET SD   S  -7.563   2.379   4.006 1.00 . A A . 106 MET SD   1 1 
       11 24066 1 1 107 VAL C    C  -2.497   8.486   1.179 1.00 . A A . 107 VAL C    1 1 
       11 24067 1 1 107 VAL CA   C  -2.894   7.429   2.225 1.00 . A A . 107 VAL CA   1 1 
       11 24068 1 1 107 VAL CB   C  -1.848   6.285   2.204 1.00 . A A . 107 VAL CB   1 1 
       11 24069 1 1 107 VAL CG1  C  -2.079   5.315   3.360 1.00 . A A . 107 VAL CG1  1 1 
       11 24070 1 1 107 VAL CG2  C  -1.873   5.547   0.867 1.00 . A A . 107 VAL CG2  1 1 
       11 24071 1 1 107 VAL H    H  -4.489   6.506   1.160 1.00 . A A . 107 VAL H    1 1 
       11 24072 1 1 107 VAL HA   H  -2.859   7.891   3.204 1.00 . A A . 107 VAL HA   1 1 
       11 24073 1 1 107 VAL HB   H  -0.867   6.722   2.329 1.00 . A A . 107 VAL HB   1 1 
       11 24074 1 1 107 VAL HG11 H  -1.991   5.844   4.300 1.00 . A A . 107 VAL HG11 1 1 
       11 24075 1 1 107 VAL HG12 H  -1.341   4.526   3.322 1.00 . A A . 107 VAL HG12 1 1 
       11 24076 1 1 107 VAL HG13 H  -3.069   4.886   3.282 1.00 . A A . 107 VAL HG13 1 1 
       11 24077 1 1 107 VAL HG21 H  -1.125   4.767   0.871 1.00 . A A . 107 VAL HG21 1 1 
       11 24078 1 1 107 VAL HG22 H  -1.662   6.242   0.067 1.00 . A A . 107 VAL HG22 1 1 
       11 24079 1 1 107 VAL HG23 H  -2.848   5.108   0.712 1.00 . A A . 107 VAL HG23 1 1 
       11 24080 1 1 107 VAL N    N  -4.252   6.901   2.026 1.00 . A A . 107 VAL N    1 1 
       11 24081 1 1 107 VAL O    O  -1.555   9.252   1.392 1.00 . A A . 107 VAL O    1 1 
       11 24082 1 1 108 ILE C    C  -3.702  10.759  -0.935 1.00 . A A . 108 ILE C    1 1 
       11 24083 1 1 108 ILE CA   C  -2.855   9.478  -1.012 1.00 . A A . 108 ILE CA   1 1 
       11 24084 1 1 108 ILE CB   C  -3.020   8.857  -2.421 1.00 . A A . 108 ILE CB   1 1 
       11 24085 1 1 108 ILE CD1  C  -4.674   8.482  -4.280 1.00 . A A . 108 ILE CD1  1 1 
       11 24086 1 1 108 ILE CG1  C  -4.495   8.770  -2.815 1.00 . A A . 108 ILE CG1  1 1 
       11 24087 1 1 108 ILE CG2  C  -2.376   7.470  -2.494 1.00 . A A . 108 ILE CG2  1 1 
       11 24088 1 1 108 ILE H    H  -3.963   7.934  -0.061 1.00 . A A . 108 ILE H    1 1 
       11 24089 1 1 108 ILE HA   H  -1.819   9.749  -0.897 1.00 . A A . 108 ILE HA   1 1 
       11 24090 1 1 108 ILE HB   H  -2.505   9.496  -3.127 1.00 . A A . 108 ILE HB   1 1 
       11 24091 1 1 108 ILE HD11 H  -4.343   7.476  -4.487 1.00 . A A . 108 ILE HD11 1 1 
       11 24092 1 1 108 ILE HD12 H  -4.075   9.180  -4.848 1.00 . A A . 108 ILE HD12 1 1 
       11 24093 1 1 108 ILE HD13 H  -5.713   8.588  -4.548 1.00 . A A . 108 ILE HD13 1 1 
       11 24094 1 1 108 ILE HG12 H  -4.973   7.979  -2.255 1.00 . A A . 108 ILE HG12 1 1 
       11 24095 1 1 108 ILE HG13 H  -4.984   9.708  -2.598 1.00 . A A . 108 ILE HG13 1 1 
       11 24096 1 1 108 ILE HG21 H  -1.310   7.554  -2.334 1.00 . A A . 108 ILE HG21 1 1 
       11 24097 1 1 108 ILE HG22 H  -2.561   7.035  -3.469 1.00 . A A . 108 ILE HG22 1 1 
       11 24098 1 1 108 ILE HG23 H  -2.805   6.833  -1.735 1.00 . A A . 108 ILE HG23 1 1 
       11 24099 1 1 108 ILE N    N  -3.198   8.533   0.054 1.00 . A A . 108 ILE N    1 1 
       11 24100 1 1 108 ILE O    O  -4.587  10.892  -0.091 1.00 . A A . 108 ILE O    1 1 
       11 24101 1 1 109 ASP C    C  -5.214  12.808  -3.102 1.00 . A A . 109 ASP C    1 1 
       11 24102 1 1 109 ASP CA   C  -4.191  12.930  -1.958 1.00 . A A . 109 ASP CA   1 1 
       11 24103 1 1 109 ASP CB   C  -3.242  14.102  -2.212 1.00 . A A . 109 ASP CB   1 1 
       11 24104 1 1 109 ASP CG   C  -3.972  15.429  -2.351 1.00 . A A . 109 ASP CG   1 1 
       11 24105 1 1 109 ASP H    H  -2.670  11.549  -2.444 1.00 . A A . 109 ASP H    1 1 
       11 24106 1 1 109 ASP HA   H  -4.717  13.093  -1.026 1.00 . A A . 109 ASP HA   1 1 
       11 24107 1 1 109 ASP HB2  H  -2.548  14.177  -1.383 1.00 . A A . 109 ASP HB2  1 1 
       11 24108 1 1 109 ASP HB3  H  -2.685  13.916  -3.121 1.00 . A A . 109 ASP HB3  1 1 
       11 24109 1 1 109 ASP N    N  -3.421  11.694  -1.838 1.00 . A A . 109 ASP N    1 1 
       11 24110 1 1 109 ASP O    O  -4.850  12.860  -4.277 1.00 . A A . 109 ASP O    1 1 
       11 24111 1 1 109 ASP OD1  O  -4.173  16.110  -1.331 1.00 . A A . 109 ASP OD1  1 1 
       11 24112 1 1 109 ASP OD2  O  -4.335  15.802  -3.488 1.00 . A A . 109 ASP OD2  1 1 
       11 24113 1 1 110 PRO C    C  -8.088  13.714  -4.415 1.00 . A A . 110 PRO C    1 1 
       11 24114 1 1 110 PRO CA   C  -7.551  12.412  -3.791 1.00 . A A . 110 PRO CA   1 1 
       11 24115 1 1 110 PRO CB   C  -8.639  11.706  -2.977 1.00 . A A . 110 PRO CB   1 1 
       11 24116 1 1 110 PRO CD   C  -7.059  12.613  -1.406 1.00 . A A . 110 PRO CD   1 1 
       11 24117 1 1 110 PRO CG   C  -8.523  12.303  -1.611 1.00 . A A . 110 PRO CG   1 1 
       11 24118 1 1 110 PRO HA   H  -7.207  11.757  -4.581 1.00 . A A . 110 PRO HA   1 1 
       11 24119 1 1 110 PRO HB2  H  -9.610  11.894  -3.415 1.00 . A A . 110 PRO HB2  1 1 
       11 24120 1 1 110 PRO HB3  H  -8.447  10.642  -2.958 1.00 . A A . 110 PRO HB3  1 1 
       11 24121 1 1 110 PRO HD2  H  -6.940  13.577  -0.932 1.00 . A A . 110 PRO HD2  1 1 
       11 24122 1 1 110 PRO HD3  H  -6.588  11.842  -0.813 1.00 . A A . 110 PRO HD3  1 1 
       11 24123 1 1 110 PRO HG2  H  -9.110  13.212  -1.560 1.00 . A A . 110 PRO HG2  1 1 
       11 24124 1 1 110 PRO HG3  H  -8.867  11.596  -0.870 1.00 . A A . 110 PRO HG3  1 1 
       11 24125 1 1 110 PRO N    N  -6.507  12.630  -2.779 1.00 . A A . 110 PRO N    1 1 
       11 24126 1 1 110 PRO O    O  -9.229  13.761  -4.882 1.00 . A A . 110 PRO O    1 1 
       11 24127 1 1 111 SER C    C  -6.733  16.472  -6.167 1.00 . A A . 111 SER C    1 1 
       11 24128 1 1 111 SER CA   C  -7.668  16.052  -5.018 1.00 . A A . 111 SER CA   1 1 
       11 24129 1 1 111 SER CB   C  -7.702  17.144  -3.937 1.00 . A A . 111 SER CB   1 1 
       11 24130 1 1 111 SER H    H  -6.366  14.671  -4.047 1.00 . A A . 111 SER H    1 1 
       11 24131 1 1 111 SER HA   H  -8.665  15.932  -5.420 1.00 . A A . 111 SER HA   1 1 
       11 24132 1 1 111 SER HB2  H  -8.339  16.822  -3.126 1.00 . A A . 111 SER HB2  1 1 
       11 24133 1 1 111 SER HB3  H  -6.702  17.308  -3.563 1.00 . A A . 111 SER HB3  1 1 
       11 24134 1 1 111 SER HG   H  -8.810  18.762  -3.801 1.00 . A A . 111 SER HG   1 1 
       11 24135 1 1 111 SER N    N  -7.264  14.763  -4.435 1.00 . A A . 111 SER N    1 1 
       11 24136 1 1 111 SER O    O  -7.144  17.194  -7.076 1.00 . A A . 111 SER O    1 1 
       11 24137 1 1 111 SER OG   O  -8.207  18.371  -4.450 1.00 . A A . 111 SER OG   1 1 
       11 24138 1 1 112 THR C    C  -4.898  15.657  -8.534 1.00 . A A . 112 THR C    1 1 
       11 24139 1 1 112 THR CA   C  -4.512  16.327  -7.199 1.00 . A A . 112 THR CA   1 1 
       11 24140 1 1 112 THR CB   C  -3.064  15.917  -6.809 1.00 . A A . 112 THR CB   1 1 
       11 24141 1 1 112 THR CG2  C  -3.000  14.472  -6.318 1.00 . A A . 112 THR CG2  1 1 
       11 24142 1 1 112 THR H    H  -5.184  15.486  -5.356 1.00 . A A . 112 THR H    1 1 
       11 24143 1 1 112 THR HA   H  -4.521  17.401  -7.342 1.00 . A A . 112 THR HA   1 1 
       11 24144 1 1 112 THR HB   H  -2.733  16.565  -6.007 1.00 . A A . 112 THR HB   1 1 
       11 24145 1 1 112 THR HG1  H  -2.265  15.331  -8.523 1.00 . A A . 112 THR HG1  1 1 
       11 24146 1 1 112 THR HG21 H  -3.321  13.808  -7.106 1.00 . A A . 112 THR HG21 1 1 
       11 24147 1 1 112 THR HG22 H  -3.649  14.353  -5.461 1.00 . A A . 112 THR HG22 1 1 
       11 24148 1 1 112 THR HG23 H  -1.985  14.233  -6.034 1.00 . A A . 112 THR HG23 1 1 
       11 24149 1 1 112 THR N    N  -5.477  16.022  -6.127 1.00 . A A . 112 THR N    1 1 
       11 24150 1 1 112 THR O    O  -4.653  14.467  -8.744 1.00 . A A . 112 THR O    1 1 
       11 24151 1 1 112 THR OG1  O  -2.176  16.086  -7.929 1.00 . A A . 112 THR OG1  1 1 
       11 24152 1 1 113 ASP C    C  -6.958  14.802 -10.642 1.00 . A A . 113 ASP C    1 1 
       11 24153 1 1 113 ASP CA   C  -5.954  15.966 -10.747 1.00 . A A . 113 ASP CA   1 1 
       11 24154 1 1 113 ASP CB   C  -4.755  15.558 -11.614 1.00 . A A . 113 ASP CB   1 1 
       11 24155 1 1 113 ASP CG   C  -3.746  16.680 -11.768 1.00 . A A . 113 ASP CG   1 1 
       11 24156 1 1 113 ASP H    H  -5.681  17.377  -9.182 1.00 . A A . 113 ASP H    1 1 
       11 24157 1 1 113 ASP HA   H  -6.454  16.796 -11.230 1.00 . A A . 113 ASP HA   1 1 
       11 24158 1 1 113 ASP HB2  H  -4.262  14.710 -11.159 1.00 . A A . 113 ASP HB2  1 1 
       11 24159 1 1 113 ASP HB3  H  -5.107  15.276 -12.597 1.00 . A A . 113 ASP HB3  1 1 
       11 24160 1 1 113 ASP N    N  -5.512  16.440  -9.424 1.00 . A A . 113 ASP N    1 1 
       11 24161 1 1 113 ASP O    O  -8.172  15.017 -10.655 1.00 . A A . 113 ASP O    1 1 
       11 24162 1 1 113 ASP OD1  O  -4.112  17.744 -12.311 1.00 . A A . 113 ASP OD1  1 1 
       11 24163 1 1 113 ASP OD2  O  -2.589  16.513 -11.335 1.00 . A A . 113 ASP OD2  1 1 
       11 24164 1 1 114 GLY C    C  -7.526  11.726 -11.812 1.00 . A A . 114 GLY C    1 1 
       11 24165 1 1 114 GLY CA   C  -7.310  12.397 -10.457 1.00 . A A . 114 GLY CA   1 1 
       11 24166 1 1 114 GLY H    H  -5.475  13.465 -10.486 1.00 . A A . 114 GLY H    1 1 
       11 24167 1 1 114 GLY HA2  H  -6.860  11.681  -9.785 1.00 . A A . 114 GLY HA2  1 1 
       11 24168 1 1 114 GLY HA3  H  -8.270  12.689 -10.056 1.00 . A A . 114 GLY HA3  1 1 
       11 24169 1 1 114 GLY N    N  -6.448  13.575 -10.531 1.00 . A A . 114 GLY N    1 1 
       11 24170 1 1 114 GLY O    O  -7.961  10.576 -11.879 1.00 . A A . 114 GLY O    1 1 
       11 24171 1 1 115 THR C    C  -6.184  11.120 -14.735 1.00 . A A . 115 THR C    1 1 
       11 24172 1 1 115 THR CA   C  -7.407  11.922 -14.257 1.00 . A A . 115 THR CA   1 1 
       11 24173 1 1 115 THR CB   C  -7.682  13.067 -15.265 1.00 . A A . 115 THR CB   1 1 
       11 24174 1 1 115 THR CG2  C  -8.948  13.837 -14.891 1.00 . A A . 115 THR CG2  1 1 
       11 24175 1 1 115 THR H    H  -6.858  13.343 -12.777 1.00 . A A . 115 THR H    1 1 
       11 24176 1 1 115 THR HA   H  -8.268  11.267 -14.249 1.00 . A A . 115 THR HA   1 1 
       11 24177 1 1 115 THR HB   H  -7.819  12.637 -16.249 1.00 . A A . 115 THR HB   1 1 
       11 24178 1 1 115 THR HG1  H  -6.666  14.572 -16.056 1.00 . A A . 115 THR HG1  1 1 
       11 24179 1 1 115 THR HG21 H  -9.796  13.167 -14.913 1.00 . A A . 115 THR HG21 1 1 
       11 24180 1 1 115 THR HG22 H  -9.105  14.639 -15.596 1.00 . A A . 115 THR HG22 1 1 
       11 24181 1 1 115 THR HG23 H  -8.840  14.248 -13.898 1.00 . A A . 115 THR HG23 1 1 
       11 24182 1 1 115 THR N    N  -7.222  12.442 -12.893 1.00 . A A . 115 THR N    1 1 
       11 24183 1 1 115 THR O    O  -5.204  10.965 -14.004 1.00 . A A . 115 THR O    1 1 
       11 24184 1 1 115 THR OG1  O  -6.566  13.970 -15.305 1.00 . A A . 115 THR OG1  1 1 
       11 24185 1 1 116 GLY C    C  -3.949  10.702 -16.941 1.00 . A A . 116 GLY C    1 1 
       11 24186 1 1 116 GLY CA   C  -5.136   9.835 -16.523 1.00 . A A . 116 GLY CA   1 1 
       11 24187 1 1 116 GLY H    H  -7.050  10.765 -16.511 1.00 . A A . 116 GLY H    1 1 
       11 24188 1 1 116 GLY HA2  H  -4.803   9.122 -15.782 1.00 . A A . 116 GLY HA2  1 1 
       11 24189 1 1 116 GLY HA3  H  -5.492   9.293 -17.385 1.00 . A A . 116 GLY HA3  1 1 
       11 24190 1 1 116 GLY N    N  -6.246  10.613 -15.968 1.00 . A A . 116 GLY N    1 1 
       11 24191 1 1 116 GLY O    O  -3.677  10.865 -18.130 1.00 . A A . 116 GLY O    1 1 
       11 24192 1 1 117 MET C    C  -0.822  11.314 -16.573 1.00 . A A . 117 MET C    1 1 
       11 24193 1 1 117 MET CA   C  -2.085  12.123 -16.216 1.00 . A A . 117 MET CA   1 1 
       11 24194 1 1 117 MET CB   C  -1.809  13.017 -14.996 1.00 . A A . 117 MET CB   1 1 
       11 24195 1 1 117 MET CE   C  -4.275  16.327 -15.595 1.00 . A A . 117 MET CE   1 1 
       11 24196 1 1 117 MET CG   C  -2.874  14.079 -14.774 1.00 . A A . 117 MET CG   1 1 
       11 24197 1 1 117 MET H    H  -3.510  11.083 -15.029 1.00 . A A . 117 MET H    1 1 
       11 24198 1 1 117 MET HA   H  -2.334  12.754 -17.058 1.00 . A A . 117 MET HA   1 1 
       11 24199 1 1 117 MET HB2  H  -1.758  12.396 -14.112 1.00 . A A . 117 MET HB2  1 1 
       11 24200 1 1 117 MET HB3  H  -0.859  13.514 -15.132 1.00 . A A . 117 MET HB3  1 1 
       11 24201 1 1 117 MET HE1  H  -5.175  15.790 -15.329 1.00 . A A . 117 MET HE1  1 1 
       11 24202 1 1 117 MET HE2  H  -4.500  17.045 -16.366 1.00 . A A . 117 MET HE2  1 1 
       11 24203 1 1 117 MET HE3  H  -3.891  16.841 -14.726 1.00 . A A . 117 MET HE3  1 1 
       11 24204 1 1 117 MET HG2  H  -3.822  13.593 -14.592 1.00 . A A . 117 MET HG2  1 1 
       11 24205 1 1 117 MET HG3  H  -2.603  14.671 -13.911 1.00 . A A . 117 MET HG3  1 1 
       11 24206 1 1 117 MET N    N  -3.243  11.258 -15.958 1.00 . A A . 117 MET N    1 1 
       11 24207 1 1 117 MET O    O  -0.633  10.193 -16.096 1.00 . A A . 117 MET O    1 1 
       11 24208 1 1 117 MET SD   S  -3.047  15.171 -16.201 1.00 . A A . 117 MET SD   1 1 
       11 24209 1 1 118 PRO C    C   2.495  11.655 -16.881 1.00 . A A . 118 PRO C    1 1 
       11 24210 1 1 118 PRO CA   C   1.329  11.247 -17.802 1.00 . A A . 118 PRO CA   1 1 
       11 24211 1 1 118 PRO CB   C   1.535  11.785 -19.220 1.00 . A A . 118 PRO CB   1 1 
       11 24212 1 1 118 PRO CD   C  -0.110  13.179 -18.108 1.00 . A A . 118 PRO CD   1 1 
       11 24213 1 1 118 PRO CG   C   0.954  13.167 -19.190 1.00 . A A . 118 PRO CG   1 1 
       11 24214 1 1 118 PRO HA   H   1.247  10.170 -17.826 1.00 . A A . 118 PRO HA   1 1 
       11 24215 1 1 118 PRO HB2  H   2.590  11.798 -19.458 1.00 . A A . 118 PRO HB2  1 1 
       11 24216 1 1 118 PRO HB3  H   1.013  11.155 -19.926 1.00 . A A . 118 PRO HB3  1 1 
       11 24217 1 1 118 PRO HD2  H   0.060  13.996 -17.422 1.00 . A A . 118 PRO HD2  1 1 
       11 24218 1 1 118 PRO HD3  H  -1.095  13.257 -18.548 1.00 . A A . 118 PRO HD3  1 1 
       11 24219 1 1 118 PRO HG2  H   1.730  13.884 -18.957 1.00 . A A . 118 PRO HG2  1 1 
       11 24220 1 1 118 PRO HG3  H   0.514  13.400 -20.150 1.00 . A A . 118 PRO HG3  1 1 
       11 24221 1 1 118 PRO N    N   0.061  11.881 -17.424 1.00 . A A . 118 PRO N    1 1 
       11 24222 1 1 118 PRO O    O   3.667  11.474 -17.223 1.00 . A A . 118 PRO O    1 1 
       11 24223 1 1 119 GLN C    C   3.378  11.656 -13.611 1.00 . A A . 119 GLN C    1 1 
       11 24224 1 1 119 GLN CA   C   3.170  12.669 -14.748 1.00 . A A . 119 GLN CA   1 1 
       11 24225 1 1 119 GLN CB   C   2.746  14.022 -14.153 1.00 . A A . 119 GLN CB   1 1 
       11 24226 1 1 119 GLN CD   C   3.766  15.426 -16.016 1.00 . A A . 119 GLN CD   1 1 
       11 24227 1 1 119 GLN CG   C   2.526  15.122 -15.190 1.00 . A A . 119 GLN CG   1 1 
       11 24228 1 1 119 GLN H    H   1.215  12.285 -15.483 1.00 . A A . 119 GLN H    1 1 
       11 24229 1 1 119 GLN HA   H   4.103  12.798 -15.277 1.00 . A A . 119 GLN HA   1 1 
       11 24230 1 1 119 GLN HB2  H   1.824  13.888 -13.605 1.00 . A A . 119 GLN HB2  1 1 
       11 24231 1 1 119 GLN HB3  H   3.514  14.355 -13.468 1.00 . A A . 119 GLN HB3  1 1 
       11 24232 1 1 119 GLN HE21 H   2.648  16.014 -17.542 1.00 . A A . 119 GLN HE21 1 1 
       11 24233 1 1 119 GLN HE22 H   4.357  16.092 -17.779 1.00 . A A . 119 GLN HE22 1 1 
       11 24234 1 1 119 GLN HG2  H   1.733  14.816 -15.859 1.00 . A A . 119 GLN HG2  1 1 
       11 24235 1 1 119 GLN HG3  H   2.226  16.024 -14.675 1.00 . A A . 119 GLN HG3  1 1 
       11 24236 1 1 119 GLN N    N   2.163  12.200 -15.710 1.00 . A A . 119 GLN N    1 1 
       11 24237 1 1 119 GLN NE2  N   3.571  15.890 -17.235 1.00 . A A . 119 GLN NE2  1 1 
       11 24238 1 1 119 GLN O    O   2.420  11.203 -12.985 1.00 . A A . 119 GLN O    1 1 
       11 24239 1 1 119 GLN OE1  O   4.892  15.261 -15.557 1.00 . A A . 119 GLN OE1  1 1 
       11 24240 1 1 120 PHE C    C   5.021  11.074 -10.889 1.00 . A A . 120 PHE C    1 1 
       11 24241 1 1 120 PHE CA   C   4.963  10.373 -12.259 1.00 . A A . 120 PHE CA   1 1 
       11 24242 1 1 120 PHE CB   C   6.298   9.669 -12.557 1.00 . A A . 120 PHE CB   1 1 
       11 24243 1 1 120 PHE CD1  C   6.598   9.444 -15.051 1.00 . A A . 120 PHE CD1  1 1 
       11 24244 1 1 120 PHE CD2  C   5.982   7.501 -13.806 1.00 . A A . 120 PHE CD2  1 1 
       11 24245 1 1 120 PHE CE1  C   6.595   8.700 -16.216 1.00 . A A . 120 PHE CE1  1 1 
       11 24246 1 1 120 PHE CE2  C   5.979   6.754 -14.970 1.00 . A A . 120 PHE CE2  1 1 
       11 24247 1 1 120 PHE CG   C   6.292   8.856 -13.830 1.00 . A A . 120 PHE CG   1 1 
       11 24248 1 1 120 PHE CZ   C   6.286   7.355 -16.176 1.00 . A A . 120 PHE CZ   1 1 
       11 24249 1 1 120 PHE H    H   5.361  11.719 -13.854 1.00 . A A . 120 PHE H    1 1 
       11 24250 1 1 120 PHE HA   H   4.178   9.628 -12.227 1.00 . A A . 120 PHE HA   1 1 
       11 24251 1 1 120 PHE HB2  H   7.076  10.413 -12.645 1.00 . A A . 120 PHE HB2  1 1 
       11 24252 1 1 120 PHE HB3  H   6.537   9.005 -11.736 1.00 . A A . 120 PHE HB3  1 1 
       11 24253 1 1 120 PHE HD1  H   6.840  10.497 -15.087 1.00 . A A . 120 PHE HD1  1 1 
       11 24254 1 1 120 PHE HD2  H   5.741   7.028 -12.863 1.00 . A A . 120 PHE HD2  1 1 
       11 24255 1 1 120 PHE HE1  H   6.836   9.173 -17.160 1.00 . A A . 120 PHE HE1  1 1 
       11 24256 1 1 120 PHE HE2  H   5.737   5.702 -14.936 1.00 . A A . 120 PHE HE2  1 1 
       11 24257 1 1 120 PHE HZ   H   6.283   6.772 -17.087 1.00 . A A . 120 PHE HZ   1 1 
       11 24258 1 1 120 PHE N    N   4.634  11.320 -13.331 1.00 . A A . 120 PHE N    1 1 
       11 24259 1 1 120 PHE O    O   6.088  11.212 -10.288 1.00 . A A . 120 PHE O    1 1 
       11 24260 1 1 121 LYS C    C   3.083  11.300  -8.065 1.00 . A A . 121 LYS C    1 1 
       11 24261 1 1 121 LYS CA   C   3.779  12.192  -9.098 1.00 . A A . 121 LYS CA   1 1 
       11 24262 1 1 121 LYS CB   C   3.026  13.517  -9.207 1.00 . A A . 121 LYS CB   1 1 
       11 24263 1 1 121 LYS CD   C   2.438  15.695  -8.069 1.00 . A A . 121 LYS CD   1 1 
       11 24264 1 1 121 LYS CE   C   0.941  15.634  -8.354 1.00 . A A . 121 LYS CE   1 1 
       11 24265 1 1 121 LYS CG   C   3.049  14.313  -7.904 1.00 . A A . 121 LYS CG   1 1 
       11 24266 1 1 121 LYS H    H   3.050  11.419 -10.943 1.00 . A A . 121 LYS H    1 1 
       11 24267 1 1 121 LYS HA   H   4.785  12.405  -8.759 1.00 . A A . 121 LYS HA   1 1 
       11 24268 1 1 121 LYS HB2  H   3.478  14.116  -9.986 1.00 . A A . 121 LYS HB2  1 1 
       11 24269 1 1 121 LYS HB3  H   1.997  13.314  -9.467 1.00 . A A . 121 LYS HB3  1 1 
       11 24270 1 1 121 LYS HD2  H   2.602  16.258  -7.165 1.00 . A A . 121 LYS HD2  1 1 
       11 24271 1 1 121 LYS HD3  H   2.932  16.185  -8.895 1.00 . A A . 121 LYS HD3  1 1 
       11 24272 1 1 121 LYS HE2  H   0.787  15.147  -9.305 1.00 . A A . 121 LYS HE2  1 1 
       11 24273 1 1 121 LYS HE3  H   0.460  15.059  -7.574 1.00 . A A . 121 LYS HE3  1 1 
       11 24274 1 1 121 LYS HG2  H   2.489  13.773  -7.153 1.00 . A A . 121 LYS HG2  1 1 
       11 24275 1 1 121 LYS HG3  H   4.075  14.421  -7.580 1.00 . A A . 121 LYS HG3  1 1 
       11 24276 1 1 121 LYS HZ1  H   0.457  17.479  -7.498 1.00 . A A . 121 LYS HZ1  1 1 
       11 24277 1 1 121 LYS HZ2  H  -0.697  16.907  -8.588 1.00 . A A . 121 LYS HZ2  1 1 
       11 24278 1 1 121 LYS HZ3  H   0.758  17.553  -9.162 1.00 . A A . 121 LYS HZ3  1 1 
       11 24279 1 1 121 LYS N    N   3.867  11.530 -10.406 1.00 . A A . 121 LYS N    1 1 
       11 24280 1 1 121 LYS NZ   N   0.324  16.987  -8.405 1.00 . A A . 121 LYS NZ   1 1 
       11 24281 1 1 121 LYS O    O   1.942  10.878  -8.263 1.00 . A A . 121 LYS O    1 1 
       11 24282 1 1 122 GLY C    C   3.192  10.965  -4.544 1.00 . A A . 122 GLY C    1 1 
       11 24283 1 1 122 GLY CA   C   3.167  10.242  -5.886 1.00 . A A . 122 GLY CA   1 1 
       11 24284 1 1 122 GLY H    H   4.691  11.334  -6.877 1.00 . A A . 122 GLY H    1 1 
       11 24285 1 1 122 GLY HA2  H   2.140  10.021  -6.142 1.00 . A A . 122 GLY HA2  1 1 
       11 24286 1 1 122 GLY HA3  H   3.709   9.313  -5.787 1.00 . A A . 122 GLY HA3  1 1 
       11 24287 1 1 122 GLY N    N   3.765  11.020  -6.961 1.00 . A A . 122 GLY N    1 1 
       11 24288 1 1 122 GLY O    O   4.010  11.867  -4.328 1.00 . A A . 122 GLY O    1 1 
       11 24289 1 1 123 VAL C    C   3.339  10.577  -1.386 1.00 . A A . 123 VAL C    1 1 
       11 24290 1 1 123 VAL CA   C   2.239  11.151  -2.297 1.00 . A A . 123 VAL CA   1 1 
       11 24291 1 1 123 VAL CB   C   0.856  10.907  -1.646 1.00 . A A . 123 VAL CB   1 1 
       11 24292 1 1 123 VAL CG1  C   0.781  11.528  -0.248 1.00 . A A . 123 VAL CG1  1 1 
       11 24293 1 1 123 VAL CG2  C  -0.252  11.450  -2.548 1.00 . A A . 123 VAL CG2  1 1 
       11 24294 1 1 123 VAL H    H   1.660   9.858  -3.892 1.00 . A A . 123 VAL H    1 1 
       11 24295 1 1 123 VAL HA   H   2.385  12.219  -2.390 1.00 . A A . 123 VAL HA   1 1 
       11 24296 1 1 123 VAL HB   H   0.714   9.840  -1.547 1.00 . A A . 123 VAL HB   1 1 
       11 24297 1 1 123 VAL HG11 H   0.922  12.598  -0.318 1.00 . A A . 123 VAL HG11 1 1 
       11 24298 1 1 123 VAL HG12 H   1.554  11.105   0.380 1.00 . A A . 123 VAL HG12 1 1 
       11 24299 1 1 123 VAL HG13 H  -0.185  11.320   0.188 1.00 . A A . 123 VAL HG13 1 1 
       11 24300 1 1 123 VAL HG21 H  -1.214  11.232  -2.109 1.00 . A A . 123 VAL HG21 1 1 
       11 24301 1 1 123 VAL HG22 H  -0.190  10.984  -3.521 1.00 . A A . 123 VAL HG22 1 1 
       11 24302 1 1 123 VAL HG23 H  -0.142  12.522  -2.656 1.00 . A A . 123 VAL HG23 1 1 
       11 24303 1 1 123 VAL N    N   2.300  10.568  -3.645 1.00 . A A . 123 VAL N    1 1 
       11 24304 1 1 123 VAL O    O   3.415   9.370  -1.169 1.00 . A A . 123 VAL O    1 1 
       11 24305 1 1 124 LYS C    C   4.839  10.474   1.343 1.00 . A A . 124 LYS C    1 1 
       11 24306 1 1 124 LYS CA   C   5.314  11.035  -0.009 1.00 . A A . 124 LYS CA   1 1 
       11 24307 1 1 124 LYS CB   C   6.283  12.213   0.217 1.00 . A A . 124 LYS CB   1 1 
       11 24308 1 1 124 LYS CD   C   6.257  12.987  -2.209 1.00 . A A . 124 LYS CD   1 1 
       11 24309 1 1 124 LYS CE   C   7.093  13.406  -3.413 1.00 . A A . 124 LYS CE   1 1 
       11 24310 1 1 124 LYS CG   C   7.122  12.597  -1.010 1.00 . A A . 124 LYS CG   1 1 
       11 24311 1 1 124 LYS H    H   4.034  12.409  -1.010 1.00 . A A . 124 LYS H    1 1 
       11 24312 1 1 124 LYS HA   H   5.841  10.252  -0.537 1.00 . A A . 124 LYS HA   1 1 
       11 24313 1 1 124 LYS HB2  H   5.710  13.080   0.516 1.00 . A A . 124 LYS HB2  1 1 
       11 24314 1 1 124 LYS HB3  H   6.961  11.954   1.020 1.00 . A A . 124 LYS HB3  1 1 
       11 24315 1 1 124 LYS HD2  H   5.645  12.141  -2.491 1.00 . A A . 124 LYS HD2  1 1 
       11 24316 1 1 124 LYS HD3  H   5.617  13.812  -1.924 1.00 . A A . 124 LYS HD3  1 1 
       11 24317 1 1 124 LYS HE2  H   7.599  14.331  -3.182 1.00 . A A . 124 LYS HE2  1 1 
       11 24318 1 1 124 LYS HE3  H   7.827  12.636  -3.616 1.00 . A A . 124 LYS HE3  1 1 
       11 24319 1 1 124 LYS HG2  H   7.754  13.435  -0.750 1.00 . A A . 124 LYS HG2  1 1 
       11 24320 1 1 124 LYS HG3  H   7.743  11.753  -1.284 1.00 . A A . 124 LYS HG3  1 1 
       11 24321 1 1 124 LYS HZ1  H   5.760  12.720  -4.869 1.00 . A A . 124 LYS HZ1  1 1 
       11 24322 1 1 124 LYS HZ2  H   6.849  13.885  -5.433 1.00 . A A . 124 LYS HZ2  1 1 
       11 24323 1 1 124 LYS HZ3  H   5.547  14.349  -4.459 1.00 . A A . 124 LYS HZ3  1 1 
       11 24324 1 1 124 LYS N    N   4.182  11.452  -0.848 1.00 . A A . 124 LYS N    1 1 
       11 24325 1 1 124 LYS NZ   N   6.255  13.605  -4.627 1.00 . A A . 124 LYS NZ   1 1 
       11 24326 1 1 124 LYS O    O   4.020  11.085   2.028 1.00 . A A . 124 LYS O    1 1 
       11 24327 1 1 125 GLY C    C   5.995   7.633   3.461 1.00 . A A . 125 GLY C    1 1 
       11 24328 1 1 125 GLY CA   C   4.988   8.678   2.980 1.00 . A A . 125 GLY CA   1 1 
       11 24329 1 1 125 GLY H    H   6.014   8.868   1.134 1.00 . A A . 125 GLY H    1 1 
       11 24330 1 1 125 GLY HA2  H   4.898   9.441   3.737 1.00 . A A . 125 GLY HA2  1 1 
       11 24331 1 1 125 GLY HA3  H   4.027   8.202   2.851 1.00 . A A . 125 GLY HA3  1 1 
       11 24332 1 1 125 GLY N    N   5.365   9.307   1.719 1.00 . A A . 125 GLY N    1 1 
       11 24333 1 1 125 GLY O    O   7.204   7.779   3.258 1.00 . A A . 125 GLY O    1 1 
       11 24334 1 1 126 THR C    C   5.698   4.120   4.421 1.00 . A A . 126 THR C    1 1 
       11 24335 1 1 126 THR CA   C   6.345   5.496   4.636 1.00 . A A . 126 THR CA   1 1 
       11 24336 1 1 126 THR CB   C   6.627   5.667   6.153 1.00 . A A . 126 THR CB   1 1 
       11 24337 1 1 126 THR CG2  C   7.511   6.884   6.427 1.00 . A A . 126 THR CG2  1 1 
       11 24338 1 1 126 THR H    H   4.524   6.529   4.243 1.00 . A A . 126 THR H    1 1 
       11 24339 1 1 126 THR HA   H   7.289   5.521   4.107 1.00 . A A . 126 THR HA   1 1 
       11 24340 1 1 126 THR HB   H   7.145   4.783   6.506 1.00 . A A . 126 THR HB   1 1 
       11 24341 1 1 126 THR HG1  H   4.809   6.405   6.415 1.00 . A A . 126 THR HG1  1 1 
       11 24342 1 1 126 THR HG21 H   7.697   6.968   7.490 1.00 . A A . 126 THR HG21 1 1 
       11 24343 1 1 126 THR HG22 H   7.012   7.776   6.079 1.00 . A A . 126 THR HG22 1 1 
       11 24344 1 1 126 THR HG23 H   8.453   6.772   5.906 1.00 . A A . 126 THR HG23 1 1 
       11 24345 1 1 126 THR N    N   5.495   6.583   4.110 1.00 . A A . 126 THR N    1 1 
       11 24346 1 1 126 THR O    O   4.492   4.017   4.194 1.00 . A A . 126 THR O    1 1 
       11 24347 1 1 126 THR OG1  O   5.394   5.793   6.877 1.00 . A A . 126 THR OG1  1 1 
       11 24348 1 1 127 VAL C    C   6.697   0.739   5.356 1.00 . A A . 127 VAL C    1 1 
       11 24349 1 1 127 VAL CA   C   6.007   1.690   4.360 1.00 . A A . 127 VAL CA   1 1 
       11 24350 1 1 127 VAL CB   C   6.202   1.156   2.915 1.00 . A A . 127 VAL CB   1 1 
       11 24351 1 1 127 VAL CG1  C   7.685   1.040   2.565 1.00 . A A . 127 VAL CG1  1 1 
       11 24352 1 1 127 VAL CG2  C   5.482  -0.181   2.726 1.00 . A A . 127 VAL CG2  1 1 
       11 24353 1 1 127 VAL H    H   7.467   3.209   4.637 1.00 . A A . 127 VAL H    1 1 
       11 24354 1 1 127 VAL HA   H   4.947   1.701   4.575 1.00 . A A . 127 VAL HA   1 1 
       11 24355 1 1 127 VAL HB   H   5.757   1.870   2.234 1.00 . A A . 127 VAL HB   1 1 
       11 24356 1 1 127 VAL HG11 H   8.154   2.011   2.649 1.00 . A A . 127 VAL HG11 1 1 
       11 24357 1 1 127 VAL HG12 H   7.792   0.678   1.552 1.00 . A A . 127 VAL HG12 1 1 
       11 24358 1 1 127 VAL HG13 H   8.165   0.350   3.244 1.00 . A A . 127 VAL HG13 1 1 
       11 24359 1 1 127 VAL HG21 H   4.428  -0.056   2.923 1.00 . A A . 127 VAL HG21 1 1 
       11 24360 1 1 127 VAL HG22 H   5.890  -0.914   3.409 1.00 . A A . 127 VAL HG22 1 1 
       11 24361 1 1 127 VAL HG23 H   5.619  -0.524   1.710 1.00 . A A . 127 VAL HG23 1 1 
       11 24362 1 1 127 VAL N    N   6.509   3.064   4.493 1.00 . A A . 127 VAL N    1 1 
       11 24363 1 1 127 VAL O    O   7.882   0.890   5.666 1.00 . A A . 127 VAL O    1 1 
       11 24364 1 1 128 GLU C    C   5.680  -2.556   6.684 1.00 . A A . 128 GLU C    1 1 
       11 24365 1 1 128 GLU CA   C   6.446  -1.228   6.807 1.00 . A A . 128 GLU CA   1 1 
       11 24366 1 1 128 GLU CB   C   6.315  -0.686   8.239 1.00 . A A . 128 GLU CB   1 1 
       11 24367 1 1 128 GLU CD   C   4.763   0.350   9.988 1.00 . A A . 128 GLU CD   1 1 
       11 24368 1 1 128 GLU CG   C   4.906  -0.185   8.570 1.00 . A A . 128 GLU CG   1 1 
       11 24369 1 1 128 GLU H    H   4.987  -0.262   5.605 1.00 . A A . 128 GLU H    1 1 
       11 24370 1 1 128 GLU HA   H   7.490  -1.402   6.585 1.00 . A A . 128 GLU HA   1 1 
       11 24371 1 1 128 GLU HB2  H   6.572  -1.472   8.936 1.00 . A A . 128 GLU HB2  1 1 
       11 24372 1 1 128 GLU HB3  H   7.005   0.135   8.366 1.00 . A A . 128 GLU HB3  1 1 
       11 24373 1 1 128 GLU HG2  H   4.654   0.611   7.882 1.00 . A A . 128 GLU HG2  1 1 
       11 24374 1 1 128 GLU HG3  H   4.211  -1.003   8.435 1.00 . A A . 128 GLU HG3  1 1 
       11 24375 1 1 128 GLU N    N   5.935  -0.230   5.859 1.00 . A A . 128 GLU N    1 1 
       11 24376 1 1 128 GLU O    O   4.543  -2.581   6.220 1.00 . A A . 128 GLU O    1 1 
       11 24377 1 1 128 GLU OE1  O   5.604   1.169  10.410 1.00 . A A . 128 GLU OE1  1 1 
       11 24378 1 1 128 GLU OE2  O   3.785  -0.019  10.676 1.00 . A A . 128 GLU OE2  1 1 
       11 24379 1 1 129 LYS C    C   4.918  -5.174   8.479 1.00 . A A . 129 LYS C    1 1 
       11 24380 1 1 129 LYS CA   C   5.600  -4.959   7.124 1.00 . A A . 129 LYS CA   1 1 
       11 24381 1 1 129 LYS CB   C   6.557  -6.127   6.829 1.00 . A A . 129 LYS CB   1 1 
       11 24382 1 1 129 LYS CD   C   6.717  -8.614   6.313 1.00 . A A . 129 LYS CD   1 1 
       11 24383 1 1 129 LYS CE   C   8.106  -8.726   6.924 1.00 . A A . 129 LYS CE   1 1 
       11 24384 1 1 129 LYS CG   C   5.886  -7.500   6.941 1.00 . A A . 129 LYS CG   1 1 
       11 24385 1 1 129 LYS H    H   7.228  -3.614   7.396 1.00 . A A . 129 LYS H    1 1 
       11 24386 1 1 129 LYS HA   H   4.835  -4.936   6.357 1.00 . A A . 129 LYS HA   1 1 
       11 24387 1 1 129 LYS HB2  H   6.941  -6.015   5.826 1.00 . A A . 129 LYS HB2  1 1 
       11 24388 1 1 129 LYS HB3  H   7.381  -6.090   7.528 1.00 . A A . 129 LYS HB3  1 1 
       11 24389 1 1 129 LYS HD2  H   6.202  -9.553   6.456 1.00 . A A . 129 LYS HD2  1 1 
       11 24390 1 1 129 LYS HD3  H   6.815  -8.418   5.255 1.00 . A A . 129 LYS HD3  1 1 
       11 24391 1 1 129 LYS HE2  H   8.646  -9.513   6.418 1.00 . A A . 129 LYS HE2  1 1 
       11 24392 1 1 129 LYS HE3  H   8.627  -7.789   6.781 1.00 . A A . 129 LYS HE3  1 1 
       11 24393 1 1 129 LYS HG2  H   5.734  -7.729   7.986 1.00 . A A . 129 LYS HG2  1 1 
       11 24394 1 1 129 LYS HG3  H   4.926  -7.459   6.442 1.00 . A A . 129 LYS HG3  1 1 
       11 24395 1 1 129 LYS HZ1  H   9.019  -9.129   8.758 1.00 . A A . 129 LYS HZ1  1 1 
       11 24396 1 1 129 LYS HZ2  H   7.544  -9.928   8.535 1.00 . A A . 129 LYS HZ2  1 1 
       11 24397 1 1 129 LYS HZ3  H   7.566  -8.279   8.887 1.00 . A A . 129 LYS HZ3  1 1 
       11 24398 1 1 129 LYS N    N   6.298  -3.665   7.096 1.00 . A A . 129 LYS N    1 1 
       11 24399 1 1 129 LYS NZ   N   8.055  -9.037   8.375 1.00 . A A . 129 LYS NZ   1 1 
       11 24400 1 1 129 LYS O    O   5.509  -4.922   9.530 1.00 . A A . 129 LYS O    1 1 
       11 24401 1 1 130 THR C    C   2.101  -7.115   9.734 1.00 . A A . 130 THR C    1 1 
       11 24402 1 1 130 THR CA   C   2.869  -5.789   9.674 1.00 . A A . 130 THR CA   1 1 
       11 24403 1 1 130 THR CB   C   1.856  -4.620   9.787 1.00 . A A . 130 THR CB   1 1 
       11 24404 1 1 130 THR CG2  C   0.952  -4.551   8.559 1.00 . A A . 130 THR CG2  1 1 
       11 24405 1 1 130 THR H    H   3.321  -5.990   7.595 1.00 . A A . 130 THR H    1 1 
       11 24406 1 1 130 THR HA   H   3.536  -5.738  10.524 1.00 . A A . 130 THR HA   1 1 
       11 24407 1 1 130 THR HB   H   2.408  -3.692   9.859 1.00 . A A . 130 THR HB   1 1 
       11 24408 1 1 130 THR HG1  H   0.654  -3.912  11.191 1.00 . A A . 130 THR HG1  1 1 
       11 24409 1 1 130 THR HG21 H   0.422  -5.487   8.447 1.00 . A A . 130 THR HG21 1 1 
       11 24410 1 1 130 THR HG22 H   1.550  -4.371   7.677 1.00 . A A . 130 THR HG22 1 1 
       11 24411 1 1 130 THR HG23 H   0.239  -3.748   8.679 1.00 . A A . 130 THR HG23 1 1 
       11 24412 1 1 130 THR N    N   3.685  -5.672   8.451 1.00 . A A . 130 THR N    1 1 
       11 24413 1 1 130 THR O    O   1.855  -7.754   8.711 1.00 . A A . 130 THR O    1 1 
       11 24414 1 1 130 THR OG1  O   1.051  -4.768  10.967 1.00 . A A . 130 THR OG1  1 1 
       11 24415 1 1 131 ASP C    C  -0.565  -8.481  10.957 1.00 . A A . 131 ASP C    1 1 
       11 24416 1 1 131 ASP CA   C   0.939  -8.738  11.165 1.00 . A A . 131 ASP CA   1 1 
       11 24417 1 1 131 ASP CB   C   1.188  -9.271  12.579 1.00 . A A . 131 ASP CB   1 1 
       11 24418 1 1 131 ASP CG   C   2.653  -9.582  12.825 1.00 . A A . 131 ASP CG   1 1 
       11 24419 1 1 131 ASP H    H   1.992  -6.983  11.725 1.00 . A A . 131 ASP H    1 1 
       11 24420 1 1 131 ASP HA   H   1.266  -9.477  10.448 1.00 . A A . 131 ASP HA   1 1 
       11 24421 1 1 131 ASP HB2  H   0.865  -8.531  13.300 1.00 . A A . 131 ASP HB2  1 1 
       11 24422 1 1 131 ASP HB3  H   0.616 -10.177  12.724 1.00 . A A . 131 ASP HB3  1 1 
       11 24423 1 1 131 ASP N    N   1.727  -7.518  10.948 1.00 . A A . 131 ASP N    1 1 
       11 24424 1 1 131 ASP O    O  -1.381  -9.404  11.010 1.00 . A A . 131 ASP O    1 1 
       11 24425 1 1 131 ASP OD1  O   3.145 -10.605  12.303 1.00 . A A . 131 ASP OD1  1 1 
       11 24426 1 1 131 ASP OD2  O   3.321  -8.811  13.547 1.00 . A A . 131 ASP OD2  1 1 
       11 24427 1 1 132 GLU C    C  -2.858  -7.314   9.172 1.00 . A A . 132 GLU C    1 1 
       11 24428 1 1 132 GLU CA   C  -2.308  -6.814  10.513 1.00 . A A . 132 GLU CA   1 1 
       11 24429 1 1 132 GLU CB   C  -2.412  -5.286  10.596 1.00 . A A . 132 GLU CB   1 1 
       11 24430 1 1 132 GLU CD   C  -1.866  -3.234  11.997 1.00 . A A . 132 GLU CD   1 1 
       11 24431 1 1 132 GLU CG   C  -2.032  -4.742  11.965 1.00 . A A . 132 GLU CG   1 1 
       11 24432 1 1 132 GLU H    H  -0.214  -6.539  10.672 1.00 . A A . 132 GLU H    1 1 
       11 24433 1 1 132 GLU HA   H  -2.898  -7.247  11.311 1.00 . A A . 132 GLU HA   1 1 
       11 24434 1 1 132 GLU HB2  H  -1.752  -4.848   9.859 1.00 . A A . 132 GLU HB2  1 1 
       11 24435 1 1 132 GLU HB3  H  -3.430  -4.989  10.381 1.00 . A A . 132 GLU HB3  1 1 
       11 24436 1 1 132 GLU HG2  H  -2.804  -5.015  12.669 1.00 . A A . 132 GLU HG2  1 1 
       11 24437 1 1 132 GLU HG3  H  -1.101  -5.200  12.265 1.00 . A A . 132 GLU HG3  1 1 
       11 24438 1 1 132 GLU N    N  -0.914  -7.220  10.716 1.00 . A A . 132 GLU N    1 1 
       11 24439 1 1 132 GLU O    O  -2.131  -7.403   8.182 1.00 . A A . 132 GLU O    1 1 
       11 24440 1 1 132 GLU OE1  O  -2.885  -2.513  11.969 1.00 . A A . 132 GLU OE1  1 1 
       11 24441 1 1 132 GLU OE2  O  -0.708  -2.761  12.054 1.00 . A A . 132 GLU OE2  1 1 
       11 24442 1 1 133 LYS C    C  -4.978  -7.078   6.865 1.00 . A A . 133 LYS C    1 1 
       11 24443 1 1 133 LYS CA   C  -4.803  -8.161   7.948 1.00 . A A . 133 LYS CA   1 1 
       11 24444 1 1 133 LYS CB   C  -6.178  -8.765   8.308 1.00 . A A . 133 LYS CB   1 1 
       11 24445 1 1 133 LYS CD   C  -7.034  -6.684   9.508 1.00 . A A . 133 LYS CD   1 1 
       11 24446 1 1 133 LYS CE   C  -8.141  -5.636   9.584 1.00 . A A . 133 LYS CE   1 1 
       11 24447 1 1 133 LYS CG   C  -7.320  -7.745   8.445 1.00 . A A . 133 LYS CG   1 1 
       11 24448 1 1 133 LYS H    H  -4.676  -7.522   9.972 1.00 . A A . 133 LYS H    1 1 
       11 24449 1 1 133 LYS HA   H  -4.174  -8.945   7.551 1.00 . A A . 133 LYS HA   1 1 
       11 24450 1 1 133 LYS HB2  H  -6.456  -9.475   7.541 1.00 . A A . 133 LYS HB2  1 1 
       11 24451 1 1 133 LYS HB3  H  -6.086  -9.294   9.247 1.00 . A A . 133 LYS HB3  1 1 
       11 24452 1 1 133 LYS HD2  H  -6.944  -7.167  10.470 1.00 . A A . 133 LYS HD2  1 1 
       11 24453 1 1 133 LYS HD3  H  -6.103  -6.190   9.265 1.00 . A A . 133 LYS HD3  1 1 
       11 24454 1 1 133 LYS HE2  H  -7.817  -4.838  10.236 1.00 . A A . 133 LYS HE2  1 1 
       11 24455 1 1 133 LYS HE3  H  -8.314  -5.239   8.594 1.00 . A A . 133 LYS HE3  1 1 
       11 24456 1 1 133 LYS HG2  H  -7.461  -7.253   7.494 1.00 . A A . 133 LYS HG2  1 1 
       11 24457 1 1 133 LYS HG3  H  -8.224  -8.274   8.712 1.00 . A A . 133 LYS HG3  1 1 
       11 24458 1 1 133 LYS HZ1  H  -9.278  -6.553  11.078 1.00 . A A . 133 LYS HZ1  1 1 
       11 24459 1 1 133 LYS HZ2  H  -9.747  -6.973   9.511 1.00 . A A . 133 LYS HZ2  1 1 
       11 24460 1 1 133 LYS HZ3  H -10.146  -5.453  10.136 1.00 . A A . 133 LYS HZ3  1 1 
       11 24461 1 1 133 LYS N    N  -4.148  -7.633   9.150 1.00 . A A . 133 LYS N    1 1 
       11 24462 1 1 133 LYS NZ   N  -9.416  -6.194  10.112 1.00 . A A . 133 LYS NZ   1 1 
       11 24463 1 1 133 LYS O    O  -5.091  -5.888   7.166 1.00 . A A . 133 LYS O    1 1 
       11 24464 1 1 134 VAL C    C  -6.752  -6.087   4.592 1.00 . A A . 134 VAL C    1 1 
       11 24465 1 1 134 VAL CA   C  -5.305  -6.589   4.500 1.00 . A A . 134 VAL CA   1 1 
       11 24466 1 1 134 VAL CB   C  -5.079  -7.276   3.131 1.00 . A A . 134 VAL CB   1 1 
       11 24467 1 1 134 VAL CG1  C  -5.521  -6.374   1.977 1.00 . A A . 134 VAL CG1  1 1 
       11 24468 1 1 134 VAL CG2  C  -3.614  -7.678   2.980 1.00 . A A . 134 VAL CG2  1 1 
       11 24469 1 1 134 VAL H    H  -4.815  -8.440   5.410 1.00 . A A . 134 VAL H    1 1 
       11 24470 1 1 134 VAL HA   H  -4.633  -5.742   4.572 1.00 . A A . 134 VAL HA   1 1 
       11 24471 1 1 134 VAL HB   H  -5.679  -8.175   3.100 1.00 . A A . 134 VAL HB   1 1 
       11 24472 1 1 134 VAL HG11 H  -4.984  -5.436   2.021 1.00 . A A . 134 VAL HG11 1 1 
       11 24473 1 1 134 VAL HG12 H  -6.584  -6.183   2.050 1.00 . A A . 134 VAL HG12 1 1 
       11 24474 1 1 134 VAL HG13 H  -5.311  -6.863   1.037 1.00 . A A . 134 VAL HG13 1 1 
       11 24475 1 1 134 VAL HG21 H  -3.461  -8.129   2.009 1.00 . A A . 134 VAL HG21 1 1 
       11 24476 1 1 134 VAL HG22 H  -3.355  -8.391   3.749 1.00 . A A . 134 VAL HG22 1 1 
       11 24477 1 1 134 VAL HG23 H  -2.985  -6.804   3.073 1.00 . A A . 134 VAL HG23 1 1 
       11 24478 1 1 134 VAL N    N  -5.005  -7.498   5.605 1.00 . A A . 134 VAL N    1 1 
       11 24479 1 1 134 VAL O    O  -7.696  -6.884   4.611 1.00 . A A . 134 VAL O    1 1 
       11 24480 1 1 135 LEU C    C  -9.136  -4.459   3.594 1.00 . A A . 135 LEU C    1 1 
       11 24481 1 1 135 LEU CA   C  -8.246  -4.163   4.801 1.00 . A A . 135 LEU CA   1 1 
       11 24482 1 1 135 LEU CB   C  -8.143  -2.644   5.008 1.00 . A A . 135 LEU CB   1 1 
       11 24483 1 1 135 LEU CD1  C  -8.100  -0.659   6.535 1.00 . A A . 135 LEU CD1  1 1 
       11 24484 1 1 135 LEU CD2  C  -9.289  -2.752   7.236 1.00 . A A . 135 LEU CD2  1 1 
       11 24485 1 1 135 LEU CG   C  -8.102  -2.180   6.467 1.00 . A A . 135 LEU CG   1 1 
       11 24486 1 1 135 LEU H    H  -6.128  -4.189   4.619 1.00 . A A . 135 LEU H    1 1 
       11 24487 1 1 135 LEU HA   H  -8.709  -4.599   5.675 1.00 . A A . 135 LEU HA   1 1 
       11 24488 1 1 135 LEU HB2  H  -7.245  -2.295   4.517 1.00 . A A . 135 LEU HB2  1 1 
       11 24489 1 1 135 LEU HB3  H  -8.994  -2.174   4.533 1.00 . A A . 135 LEU HB3  1 1 
       11 24490 1 1 135 LEU HD11 H  -8.091  -0.344   7.567 1.00 . A A . 135 LEU HD11 1 1 
       11 24491 1 1 135 LEU HD12 H  -8.989  -0.278   6.050 1.00 . A A . 135 LEU HD12 1 1 
       11 24492 1 1 135 LEU HD13 H  -7.224  -0.277   6.033 1.00 . A A . 135 LEU HD13 1 1 
       11 24493 1 1 135 LEU HD21 H -10.211  -2.495   6.725 1.00 . A A . 135 LEU HD21 1 1 
       11 24494 1 1 135 LEU HD22 H  -9.306  -2.342   8.235 1.00 . A A . 135 LEU HD22 1 1 
       11 24495 1 1 135 LEU HD23 H  -9.199  -3.827   7.291 1.00 . A A . 135 LEU HD23 1 1 
       11 24496 1 1 135 LEU HG   H  -7.195  -2.539   6.932 1.00 . A A . 135 LEU HG   1 1 
       11 24497 1 1 135 LEU N    N  -6.918  -4.769   4.666 1.00 . A A . 135 LEU N    1 1 
       11 24498 1 1 135 LEU O    O  -9.105  -3.740   2.602 1.00 . A A . 135 LEU O    1 1 
       11 24499 1 1 136 SER C    C -11.746  -4.721   2.217 1.00 . A A . 136 SER C    1 1 
       11 24500 1 1 136 SER CA   C -10.859  -5.902   2.627 1.00 . A A . 136 SER CA   1 1 
       11 24501 1 1 136 SER CB   C -11.728  -7.084   3.072 1.00 . A A . 136 SER CB   1 1 
       11 24502 1 1 136 SER H    H  -9.909  -6.037   4.527 1.00 . A A . 136 SER H    1 1 
       11 24503 1 1 136 SER HA   H -10.267  -6.203   1.774 1.00 . A A . 136 SER HA   1 1 
       11 24504 1 1 136 SER HB2  H -12.334  -6.785   3.915 1.00 . A A . 136 SER HB2  1 1 
       11 24505 1 1 136 SER HB3  H -12.370  -7.382   2.257 1.00 . A A . 136 SER HB3  1 1 
       11 24506 1 1 136 SER HG   H -10.401  -7.961   4.225 1.00 . A A . 136 SER HG   1 1 
       11 24507 1 1 136 SER N    N  -9.937  -5.511   3.702 1.00 . A A . 136 SER N    1 1 
       11 24508 1 1 136 SER O    O -12.066  -3.867   3.041 1.00 . A A . 136 SER O    1 1 
       11 24509 1 1 136 SER OG   O -10.934  -8.199   3.457 1.00 . A A . 136 SER OG   1 1 
       11 24510 1 1 137 VAL C    C -13.963  -2.977   1.292 1.00 . A A . 137 VAL C    1 1 
       11 24511 1 1 137 VAL CA   C -12.864  -3.545   0.369 1.00 . A A . 137 VAL CA   1 1 
       11 24512 1 1 137 VAL CB   C -13.483  -3.918  -1.002 1.00 . A A . 137 VAL CB   1 1 
       11 24513 1 1 137 VAL CG1  C -14.224  -2.730  -1.617 1.00 . A A . 137 VAL CG1  1 1 
       11 24514 1 1 137 VAL CG2  C -12.404  -4.431  -1.955 1.00 . A A . 137 VAL CG2  1 1 
       11 24515 1 1 137 VAL H    H -11.991  -5.481   0.389 1.00 . A A . 137 VAL H    1 1 
       11 24516 1 1 137 VAL HA   H -12.125  -2.771   0.199 1.00 . A A . 137 VAL HA   1 1 
       11 24517 1 1 137 VAL HB   H -14.198  -4.717  -0.844 1.00 . A A . 137 VAL HB   1 1 
       11 24518 1 1 137 VAL HG11 H -15.025  -2.422  -0.960 1.00 . A A . 137 VAL HG11 1 1 
       11 24519 1 1 137 VAL HG12 H -14.637  -3.018  -2.574 1.00 . A A . 137 VAL HG12 1 1 
       11 24520 1 1 137 VAL HG13 H -13.537  -1.907  -1.756 1.00 . A A . 137 VAL HG13 1 1 
       11 24521 1 1 137 VAL HG21 H -11.649  -3.670  -2.090 1.00 . A A . 137 VAL HG21 1 1 
       11 24522 1 1 137 VAL HG22 H -12.850  -4.670  -2.912 1.00 . A A . 137 VAL HG22 1 1 
       11 24523 1 1 137 VAL HG23 H -11.948  -5.319  -1.541 1.00 . A A . 137 VAL HG23 1 1 
       11 24524 1 1 137 VAL N    N -12.165  -4.700   0.953 1.00 . A A . 137 VAL N    1 1 
       11 24525 1 1 137 VAL O    O -14.016  -1.771   1.529 1.00 . A A . 137 VAL O    1 1 
       11 24526 1 1 138 LYS C    C -15.368  -2.991   4.099 1.00 . A A . 138 LYS C    1 1 
       11 24527 1 1 138 LYS CA   C -15.908  -3.403   2.717 1.00 . A A . 138 LYS CA   1 1 
       11 24528 1 1 138 LYS CB   C -16.956  -4.510   2.886 1.00 . A A . 138 LYS CB   1 1 
       11 24529 1 1 138 LYS CD   C -18.998  -5.305   4.152 1.00 . A A . 138 LYS CD   1 1 
       11 24530 1 1 138 LYS CE   C -18.205  -6.237   5.065 1.00 . A A . 138 LYS CE   1 1 
       11 24531 1 1 138 LYS CG   C -18.166  -4.098   3.727 1.00 . A A . 138 LYS CG   1 1 
       11 24532 1 1 138 LYS H    H -14.731  -4.797   1.618 1.00 . A A . 138 LYS H    1 1 
       11 24533 1 1 138 LYS HA   H -16.380  -2.540   2.259 1.00 . A A . 138 LYS HA   1 1 
       11 24534 1 1 138 LYS HB2  H -17.307  -4.807   1.907 1.00 . A A . 138 LYS HB2  1 1 
       11 24535 1 1 138 LYS HB3  H -16.487  -5.362   3.359 1.00 . A A . 138 LYS HB3  1 1 
       11 24536 1 1 138 LYS HD2  H -19.875  -4.959   4.681 1.00 . A A . 138 LYS HD2  1 1 
       11 24537 1 1 138 LYS HD3  H -19.301  -5.852   3.271 1.00 . A A . 138 LYS HD3  1 1 
       11 24538 1 1 138 LYS HE2  H -17.346  -6.602   4.524 1.00 . A A . 138 LYS HE2  1 1 
       11 24539 1 1 138 LYS HE3  H -17.871  -5.675   5.926 1.00 . A A . 138 LYS HE3  1 1 
       11 24540 1 1 138 LYS HG2  H -17.821  -3.583   4.612 1.00 . A A . 138 LYS HG2  1 1 
       11 24541 1 1 138 LYS HG3  H -18.788  -3.433   3.143 1.00 . A A . 138 LYS HG3  1 1 
       11 24542 1 1 138 LYS HZ1  H -19.323  -7.971   4.719 1.00 . A A . 138 LYS HZ1  1 1 
       11 24543 1 1 138 LYS HZ2  H -19.851  -7.068   6.043 1.00 . A A . 138 LYS HZ2  1 1 
       11 24544 1 1 138 LYS HZ3  H -18.444  -7.997   6.165 1.00 . A A . 138 LYS HZ3  1 1 
       11 24545 1 1 138 LYS N    N -14.827  -3.844   1.821 1.00 . A A . 138 LYS N    1 1 
       11 24546 1 1 138 LYS NZ   N -19.012  -7.398   5.529 1.00 . A A . 138 LYS NZ   1 1 
       11 24547 1 1 138 LYS O    O -15.765  -1.962   4.648 1.00 . A A . 138 LYS O    1 1 
       11 24548 1 1 139 GLU C    C -13.214  -2.124   5.960 1.00 . A A . 139 GLU C    1 1 
       11 24549 1 1 139 GLU CA   C -13.860  -3.513   5.962 1.00 . A A . 139 GLU CA   1 1 
       11 24550 1 1 139 GLU CB   C -12.814  -4.593   6.282 1.00 . A A . 139 GLU CB   1 1 
       11 24551 1 1 139 GLU CD   C -13.115  -4.532   8.801 1.00 . A A . 139 GLU CD   1 1 
       11 24552 1 1 139 GLU CG   C -12.141  -4.443   7.640 1.00 . A A . 139 GLU CG   1 1 
       11 24553 1 1 139 GLU H    H -14.156  -4.585   4.161 1.00 . A A . 139 GLU H    1 1 
       11 24554 1 1 139 GLU HA   H -14.645  -3.542   6.706 1.00 . A A . 139 GLU HA   1 1 
       11 24555 1 1 139 GLU HB2  H -13.295  -5.559   6.254 1.00 . A A . 139 GLU HB2  1 1 
       11 24556 1 1 139 GLU HB3  H -12.046  -4.565   5.520 1.00 . A A . 139 GLU HB3  1 1 
       11 24557 1 1 139 GLU HG2  H -11.403  -5.226   7.751 1.00 . A A . 139 GLU HG2  1 1 
       11 24558 1 1 139 GLU HG3  H -11.645  -3.482   7.674 1.00 . A A . 139 GLU HG3  1 1 
       11 24559 1 1 139 GLU N    N -14.456  -3.794   4.651 1.00 . A A . 139 GLU N    1 1 
       11 24560 1 1 139 GLU O    O -13.308  -1.360   6.923 1.00 . A A . 139 GLU O    1 1 
       11 24561 1 1 139 GLU OE1  O -13.711  -5.613   8.998 1.00 . A A . 139 GLU OE1  1 1 
       11 24562 1 1 139 GLU OE2  O -13.268  -3.538   9.533 1.00 . A A . 139 GLU OE2  1 1 
       11 24563 1 1 140 LEU C    C -13.041   0.604   4.673 1.00 . A A . 140 LEU C    1 1 
       11 24564 1 1 140 LEU CA   C -11.977  -0.507   4.614 1.00 . A A . 140 LEU CA   1 1 
       11 24565 1 1 140 LEU CB   C -11.272  -0.533   3.253 1.00 . A A . 140 LEU CB   1 1 
       11 24566 1 1 140 LEU CD1  C  -9.166  -0.038   1.998 1.00 . A A . 140 LEU CD1  1 1 
       11 24567 1 1 140 LEU CD2  C -10.535   1.857   2.892 1.00 . A A . 140 LEU CD2  1 1 
       11 24568 1 1 140 LEU CG   C -10.081   0.417   3.122 1.00 . A A . 140 LEU CG   1 1 
       11 24569 1 1 140 LEU H    H -12.489  -2.488   4.146 1.00 . A A . 140 LEU H    1 1 
       11 24570 1 1 140 LEU HA   H -11.241  -0.335   5.386 1.00 . A A . 140 LEU HA   1 1 
       11 24571 1 1 140 LEU HB2  H -10.923  -1.543   3.074 1.00 . A A . 140 LEU HB2  1 1 
       11 24572 1 1 140 LEU HB3  H -11.992  -0.283   2.486 1.00 . A A . 140 LEU HB3  1 1 
       11 24573 1 1 140 LEU HD11 H  -9.701  -0.007   1.062 1.00 . A A . 140 LEU HD11 1 1 
       11 24574 1 1 140 LEU HD12 H  -8.838  -1.049   2.192 1.00 . A A . 140 LEU HD12 1 1 
       11 24575 1 1 140 LEU HD13 H  -8.308   0.616   1.948 1.00 . A A . 140 LEU HD13 1 1 
       11 24576 1 1 140 LEU HD21 H -11.137   1.909   1.997 1.00 . A A . 140 LEU HD21 1 1 
       11 24577 1 1 140 LEU HD22 H  -9.668   2.491   2.779 1.00 . A A . 140 LEU HD22 1 1 
       11 24578 1 1 140 LEU HD23 H -11.116   2.193   3.739 1.00 . A A . 140 LEU HD23 1 1 
       11 24579 1 1 140 LEU HG   H  -9.515   0.385   4.039 1.00 . A A . 140 LEU HG   1 1 
       11 24580 1 1 140 LEU N    N -12.576  -1.810   4.843 1.00 . A A . 140 LEU N    1 1 
       11 24581 1 1 140 LEU O    O -12.821   1.658   5.278 1.00 . A A . 140 LEU O    1 1 
       11 24582 1 1 141 LEU C    C -15.702   1.630   5.553 1.00 . A A . 141 LEU C    1 1 
       11 24583 1 1 141 LEU CA   C -15.327   1.299   4.103 1.00 . A A . 141 LEU CA   1 1 
       11 24584 1 1 141 LEU CB   C -16.562   0.718   3.396 1.00 . A A . 141 LEU CB   1 1 
       11 24585 1 1 141 LEU CD1  C -17.625  -0.421   1.410 1.00 . A A . 141 LEU CD1  1 1 
       11 24586 1 1 141 LEU CD2  C -15.825   1.294   1.048 1.00 . A A . 141 LEU CD2  1 1 
       11 24587 1 1 141 LEU CG   C -16.340   0.191   1.968 1.00 . A A . 141 LEU CG   1 1 
       11 24588 1 1 141 LEU H    H -14.314  -0.500   3.586 1.00 . A A . 141 LEU H    1 1 
       11 24589 1 1 141 LEU HA   H -15.019   2.205   3.599 1.00 . A A . 141 LEU HA   1 1 
       11 24590 1 1 141 LEU HB2  H -16.942  -0.096   3.998 1.00 . A A . 141 LEU HB2  1 1 
       11 24591 1 1 141 LEU HB3  H -17.319   1.490   3.354 1.00 . A A . 141 LEU HB3  1 1 
       11 24592 1 1 141 LEU HD11 H -17.948  -1.232   2.051 1.00 . A A . 141 LEU HD11 1 1 
       11 24593 1 1 141 LEU HD12 H -17.442  -0.804   0.416 1.00 . A A . 141 LEU HD12 1 1 
       11 24594 1 1 141 LEU HD13 H -18.397   0.332   1.369 1.00 . A A . 141 LEU HD13 1 1 
       11 24595 1 1 141 LEU HD21 H -14.885   1.668   1.423 1.00 . A A . 141 LEU HD21 1 1 
       11 24596 1 1 141 LEU HD22 H -16.545   2.099   1.010 1.00 . A A . 141 LEU HD22 1 1 
       11 24597 1 1 141 LEU HD23 H -15.681   0.894   0.054 1.00 . A A . 141 LEU HD23 1 1 
       11 24598 1 1 141 LEU HG   H -15.593  -0.590   1.997 1.00 . A A . 141 LEU HG   1 1 
       11 24599 1 1 141 LEU N    N -14.204   0.350   4.065 1.00 . A A . 141 LEU N    1 1 
       11 24600 1 1 141 LEU O    O -15.779   2.794   5.942 1.00 . A A . 141 LEU O    1 1 
       11 24601 1 1 142 GLU C    C -15.175   1.388   8.572 1.00 . A A . 142 GLU C    1 1 
       11 24602 1 1 142 GLU CA   C -16.298   0.729   7.753 1.00 . A A . 142 GLU CA   1 1 
       11 24603 1 1 142 GLU CB   C -16.655  -0.642   8.347 1.00 . A A . 142 GLU CB   1 1 
       11 24604 1 1 142 GLU CD   C -18.211  -2.655   8.278 1.00 . A A . 142 GLU CD   1 1 
       11 24605 1 1 142 GLU CG   C -17.793  -1.349   7.614 1.00 . A A . 142 GLU CG   1 1 
       11 24606 1 1 142 GLU H    H -15.831  -0.321   5.968 1.00 . A A . 142 GLU H    1 1 
       11 24607 1 1 142 GLU HA   H -17.172   1.363   7.796 1.00 . A A . 142 GLU HA   1 1 
       11 24608 1 1 142 GLU HB2  H -15.781  -1.277   8.308 1.00 . A A . 142 GLU HB2  1 1 
       11 24609 1 1 142 GLU HB3  H -16.947  -0.511   9.379 1.00 . A A . 142 GLU HB3  1 1 
       11 24610 1 1 142 GLU HG2  H -18.649  -0.689   7.585 1.00 . A A . 142 GLU HG2  1 1 
       11 24611 1 1 142 GLU HG3  H -17.473  -1.560   6.603 1.00 . A A . 142 GLU HG3  1 1 
       11 24612 1 1 142 GLU N    N -15.924   0.583   6.343 1.00 . A A . 142 GLU N    1 1 
       11 24613 1 1 142 GLU O    O -15.436   2.070   9.566 1.00 . A A . 142 GLU O    1 1 
       11 24614 1 1 142 GLU OE1  O -18.949  -2.601   9.287 1.00 . A A . 142 GLU OE1  1 1 
       11 24615 1 1 142 GLU OE2  O -17.814  -3.736   7.798 1.00 . A A . 142 GLU OE2  1 1 
       11 24616 1 1 143 ALA C    C -12.654   3.276   8.600 1.00 . A A . 143 ALA C    1 1 
       11 24617 1 1 143 ALA CA   C -12.762   1.756   8.826 1.00 . A A . 143 ALA CA   1 1 
       11 24618 1 1 143 ALA CB   C -11.488   1.059   8.357 1.00 . A A . 143 ALA CB   1 1 
       11 24619 1 1 143 ALA H    H -13.786   0.591   7.373 1.00 . A A . 143 ALA H    1 1 
       11 24620 1 1 143 ALA HA   H -12.868   1.572   9.886 1.00 . A A . 143 ALA HA   1 1 
       11 24621 1 1 143 ALA HB1  H -11.353   1.227   7.299 1.00 . A A . 143 ALA HB1  1 1 
       11 24622 1 1 143 ALA HB2  H -11.571  -0.003   8.544 1.00 . A A . 143 ALA HB2  1 1 
       11 24623 1 1 143 ALA HB3  H -10.639   1.453   8.897 1.00 . A A . 143 ALA HB3  1 1 
       11 24624 1 1 143 ALA N    N -13.928   1.172   8.152 1.00 . A A . 143 ALA N    1 1 
       11 24625 1 1 143 ALA O    O -12.307   4.026   9.518 1.00 . A A . 143 ALA O    1 1 
       11 24626 1 1 144 ILE C    C -14.219   5.878   7.273 1.00 . A A . 144 ILE C    1 1 
       11 24627 1 1 144 ILE CA   C -12.871   5.169   7.056 1.00 . A A . 144 ILE CA   1 1 
       11 24628 1 1 144 ILE CB   C -12.363   5.415   5.606 1.00 . A A . 144 ILE CB   1 1 
       11 24629 1 1 144 ILE CD1  C -14.479   5.456   4.138 1.00 . A A . 144 ILE CD1  1 1 
       11 24630 1 1 144 ILE CG1  C -13.239   4.693   4.558 1.00 . A A . 144 ILE CG1  1 1 
       11 24631 1 1 144 ILE CG2  C -10.908   4.969   5.477 1.00 . A A . 144 ILE CG2  1 1 
       11 24632 1 1 144 ILE H    H -13.182   3.090   6.673 1.00 . A A . 144 ILE H    1 1 
       11 24633 1 1 144 ILE HA   H -12.154   5.614   7.731 1.00 . A A . 144 ILE HA   1 1 
       11 24634 1 1 144 ILE HB   H -12.396   6.480   5.419 1.00 . A A . 144 ILE HB   1 1 
       11 24635 1 1 144 ILE HD11 H -14.196   6.428   3.759 1.00 . A A . 144 ILE HD11 1 1 
       11 24636 1 1 144 ILE HD12 H -15.134   5.578   4.988 1.00 . A A . 144 ILE HD12 1 1 
       11 24637 1 1 144 ILE HD13 H -14.994   4.905   3.365 1.00 . A A . 144 ILE HD13 1 1 
       11 24638 1 1 144 ILE HG12 H -12.653   4.516   3.669 1.00 . A A . 144 ILE HG12 1 1 
       11 24639 1 1 144 ILE HG13 H -13.557   3.743   4.964 1.00 . A A . 144 ILE HG13 1 1 
       11 24640 1 1 144 ILE HG21 H -10.297   5.527   6.172 1.00 . A A . 144 ILE HG21 1 1 
       11 24641 1 1 144 ILE HG22 H -10.562   5.150   4.471 1.00 . A A . 144 ILE HG22 1 1 
       11 24642 1 1 144 ILE HG23 H -10.833   3.915   5.699 1.00 . A A . 144 ILE HG23 1 1 
       11 24643 1 1 144 ILE N    N -12.936   3.732   7.377 1.00 . A A . 144 ILE N    1 1 
       11 24644 1 1 144 ILE O    O -14.287   7.110   7.294 1.00 . A A . 144 ILE O    1 1 
       11 24645 1 1 145 GLY C    C -17.700   5.054   6.793 1.00 . A A . 145 GLY C    1 1 
       11 24646 1 1 145 GLY CA   C -16.611   5.674   7.662 1.00 . A A . 145 GLY CA   1 1 
       11 24647 1 1 145 GLY H    H -15.185   4.128   7.360 1.00 . A A . 145 GLY H    1 1 
       11 24648 1 1 145 GLY HA2  H -16.867   5.523   8.700 1.00 . A A . 145 GLY HA2  1 1 
       11 24649 1 1 145 GLY HA3  H -16.575   6.737   7.466 1.00 . A A . 145 GLY HA3  1 1 
       11 24650 1 1 145 GLY N    N -15.289   5.101   7.419 1.00 . A A . 145 GLY N    1 1 
       11 24651 1 1 145 GLY O    O -18.640   4.440   7.301 1.00 . A A . 145 GLY O    1 1 
       11 24652 1 1 146 SER C    C -18.006   4.639   3.100 1.00 . A A . 146 SER C    1 1 
       11 24653 1 1 146 SER CA   C -18.556   4.657   4.527 1.00 . A A . 146 SER CA   1 1 
       11 24654 1 1 146 SER CB   C -19.862   5.464   4.563 1.00 . A A . 146 SER CB   1 1 
       11 24655 1 1 146 SER H    H -16.805   5.707   5.130 1.00 . A A . 146 SER H    1 1 
       11 24656 1 1 146 SER HA   H -18.767   3.640   4.826 1.00 . A A . 146 SER HA   1 1 
       11 24657 1 1 146 SER HB2  H -20.294   5.396   5.551 1.00 . A A . 146 SER HB2  1 1 
       11 24658 1 1 146 SER HB3  H -19.650   6.499   4.333 1.00 . A A . 146 SER HB3  1 1 
       11 24659 1 1 146 SER HG   H -21.699   5.111   3.961 1.00 . A A . 146 SER HG   1 1 
       11 24660 1 1 146 SER N    N -17.575   5.209   5.476 1.00 . A A . 146 SER N    1 1 
       11 24661 1 1 146 SER O    O -17.274   5.544   2.691 1.00 . A A . 146 SER O    1 1 
       11 24662 1 1 146 SER OG   O -20.805   4.971   3.621 1.00 . A A . 146 SER OG   1 1 
       12 24663 1 1   1 MET C    C  45.515   4.186  -7.312 1.00 . A A .   1 MET C    1 1 
       12 24664 1 1   1 MET CA   C  47.016   3.929  -7.514 1.00 . A A .   1 MET CA   1 1 
       12 24665 1 1   1 MET CB   C  47.216   2.688  -8.397 1.00 . A A .   1 MET CB   1 1 
       12 24666 1 1   1 MET CE   C  50.653   0.950 -10.032 1.00 . A A .   1 MET CE   1 1 
       12 24667 1 1   1 MET CG   C  48.671   2.415  -8.758 1.00 . A A .   1 MET CG   1 1 
       12 24668 1 1   1 MET H1   H  48.747   3.633  -6.369 1.00 . A A .   1 MET H1   1 1 
       12 24669 1 1   1 MET H2   H  47.363   2.920  -5.715 1.00 . A A .   1 MET H2   1 1 
       12 24670 1 1   1 MET H3   H  47.579   4.593  -5.607 1.00 . A A .   1 MET H3   1 1 
       12 24671 1 1   1 MET HA   H  47.445   4.785  -8.013 1.00 . A A .   1 MET HA   1 1 
       12 24672 1 1   1 MET HB2  H  46.830   1.823  -7.876 1.00 . A A .   1 MET HB2  1 1 
       12 24673 1 1   1 MET HB3  H  46.659   2.819  -9.314 1.00 . A A .   1 MET HB3  1 1 
       12 24674 1 1   1 MET HE1  H  50.952   1.874 -10.505 1.00 . A A .   1 MET HE1  1 1 
       12 24675 1 1   1 MET HE2  H  50.932   0.118 -10.663 1.00 . A A .   1 MET HE2  1 1 
       12 24676 1 1   1 MET HE3  H  51.149   0.858  -9.076 1.00 . A A .   1 MET HE3  1 1 
       12 24677 1 1   1 MET HG2  H  49.061   3.270  -9.293 1.00 . A A .   1 MET HG2  1 1 
       12 24678 1 1   1 MET HG3  H  49.234   2.276  -7.846 1.00 . A A .   1 MET HG3  1 1 
       12 24679 1 1   1 MET N    N  47.725   3.757  -6.213 1.00 . A A .   1 MET N    1 1 
       12 24680 1 1   1 MET O    O  44.998   5.235  -7.699 1.00 . A A .   1 MET O    1 1 
       12 24681 1 1   1 MET SD   S  48.875   0.949  -9.788 1.00 . A A .   1 MET SD   1 1 
       12 24682 1 1   2 GLY C    C  42.893   2.460  -5.336 1.00 . A A .   2 GLY C    1 1 
       12 24683 1 1   2 GLY CA   C  43.389   3.359  -6.466 1.00 . A A .   2 GLY CA   1 1 
       12 24684 1 1   2 GLY H    H  45.282   2.402  -6.427 1.00 . A A .   2 GLY H    1 1 
       12 24685 1 1   2 GLY HA2  H  43.176   4.387  -6.211 1.00 . A A .   2 GLY HA2  1 1 
       12 24686 1 1   2 GLY HA3  H  42.857   3.107  -7.371 1.00 . A A .   2 GLY HA3  1 1 
       12 24687 1 1   2 GLY N    N  44.820   3.220  -6.710 1.00 . A A .   2 GLY N    1 1 
       12 24688 1 1   2 GLY O    O  43.655   2.119  -4.431 1.00 . A A .   2 GLY O    1 1 
       12 24689 1 1   3 SER C    C  41.114   1.903  -2.960 1.00 . A A .   3 SER C    1 1 
       12 24690 1 1   3 SER CA   C  41.000   1.231  -4.351 1.00 . A A .   3 SER CA   1 1 
       12 24691 1 1   3 SER CB   C  41.634  -0.172  -4.346 1.00 . A A .   3 SER CB   1 1 
       12 24692 1 1   3 SER H    H  41.075   2.345  -6.166 1.00 . A A .   3 SER H    1 1 
       12 24693 1 1   3 SER HA   H  39.950   1.136  -4.596 1.00 . A A .   3 SER HA   1 1 
       12 24694 1 1   3 SER HB2  H  41.507  -0.625  -5.319 1.00 . A A .   3 SER HB2  1 1 
       12 24695 1 1   3 SER HB3  H  42.690  -0.085  -4.129 1.00 . A A .   3 SER HB3  1 1 
       12 24696 1 1   3 SER HG   H  41.394  -1.909  -3.463 1.00 . A A .   3 SER HG   1 1 
       12 24697 1 1   3 SER N    N  41.617   2.068  -5.396 1.00 . A A .   3 SER N    1 1 
       12 24698 1 1   3 SER O    O  40.614   3.016  -2.773 1.00 . A A .   3 SER O    1 1 
       12 24699 1 1   3 SER OG   O  41.034  -1.015  -3.371 1.00 . A A .   3 SER OG   1 1 
       12 24700 1 1   4 SER C    C  40.812   2.394   0.039 1.00 . A A .   4 SER C    1 1 
       12 24701 1 1   4 SER CA   C  42.063   1.831  -0.674 1.00 . A A .   4 SER CA   1 1 
       12 24702 1 1   4 SER CB   C  43.111   2.946  -0.862 1.00 . A A .   4 SER CB   1 1 
       12 24703 1 1   4 SER H    H  42.014   0.293  -2.148 1.00 . A A .   4 SER H    1 1 
       12 24704 1 1   4 SER HA   H  42.489   1.058  -0.052 1.00 . A A .   4 SER HA   1 1 
       12 24705 1 1   4 SER HB2  H  44.000   2.529  -1.313 1.00 . A A .   4 SER HB2  1 1 
       12 24706 1 1   4 SER HB3  H  42.705   3.707  -1.513 1.00 . A A .   4 SER HB3  1 1 
       12 24707 1 1   4 SER HG   H  43.556   4.510   0.241 1.00 . A A .   4 SER HG   1 1 
       12 24708 1 1   4 SER N    N  41.747   1.224  -1.986 1.00 . A A .   4 SER N    1 1 
       12 24709 1 1   4 SER O    O  40.907   3.323   0.842 1.00 . A A .   4 SER O    1 1 
       12 24710 1 1   4 SER OG   O  43.476   3.552   0.371 1.00 . A A .   4 SER OG   1 1 
       12 24711 1 1   5 HIS C    C  38.312   1.984   1.862 1.00 . A A .   5 HIS C    1 1 
       12 24712 1 1   5 HIS CA   C  38.389   2.293   0.358 1.00 . A A .   5 HIS CA   1 1 
       12 24713 1 1   5 HIS CB   C  37.190   1.670  -0.364 1.00 . A A .   5 HIS CB   1 1 
       12 24714 1 1   5 HIS CD2  C  36.830   3.179  -2.447 1.00 . A A .   5 HIS CD2  1 1 
       12 24715 1 1   5 HIS CE1  C  37.202   1.682  -4.001 1.00 . A A .   5 HIS CE1  1 1 
       12 24716 1 1   5 HIS CG   C  37.118   2.011  -1.824 1.00 . A A .   5 HIS CG   1 1 
       12 24717 1 1   5 HIS H    H  39.626   1.038  -0.833 1.00 . A A .   5 HIS H    1 1 
       12 24718 1 1   5 HIS HA   H  38.355   3.367   0.226 1.00 . A A .   5 HIS HA   1 1 
       12 24719 1 1   5 HIS HB2  H  37.245   0.595  -0.276 1.00 . A A .   5 HIS HB2  1 1 
       12 24720 1 1   5 HIS HB3  H  36.277   2.017   0.103 1.00 . A A .   5 HIS HB3  1 1 
       12 24721 1 1   5 HIS HD1  H  37.571   0.146  -2.702 1.00 . A A .   5 HIS HD1  1 1 
       12 24722 1 1   5 HIS HD2  H  36.600   4.119  -1.970 1.00 . A A .   5 HIS HD2  1 1 
       12 24723 1 1   5 HIS HE1  H  37.327   1.208  -4.964 1.00 . A A .   5 HIS HE1  1 1 
       12 24724 1 1   5 HIS HE2  H  36.566   3.558  -4.494 1.00 . A A .   5 HIS HE2  1 1 
       12 24725 1 1   5 HIS N    N  39.645   1.813  -0.231 1.00 . A A .   5 HIS N    1 1 
       12 24726 1 1   5 HIS ND1  N  37.348   1.095  -2.830 1.00 . A A .   5 HIS ND1  1 1 
       12 24727 1 1   5 HIS NE2  N  36.888   2.943  -3.799 1.00 . A A .   5 HIS NE2  1 1 
       12 24728 1 1   5 HIS O    O  38.097   0.842   2.263 1.00 . A A .   5 HIS O    1 1 
       12 24729 1 1   6 HIS C    C  37.317   3.745   4.762 1.00 . A A .   6 HIS C    1 1 
       12 24730 1 1   6 HIS CA   C  38.410   2.851   4.152 1.00 . A A .   6 HIS CA   1 1 
       12 24731 1 1   6 HIS CB   C  39.767   3.153   4.802 1.00 . A A .   6 HIS CB   1 1 
       12 24732 1 1   6 HIS CD2  C  41.986   2.395   3.686 1.00 . A A .   6 HIS CD2  1 1 
       12 24733 1 1   6 HIS CE1  C  41.909   0.277   4.240 1.00 . A A .   6 HIS CE1  1 1 
       12 24734 1 1   6 HIS CG   C  40.850   2.202   4.399 1.00 . A A .   6 HIS CG   1 1 
       12 24735 1 1   6 HIS H    H  38.696   3.896   2.322 1.00 . A A .   6 HIS H    1 1 
       12 24736 1 1   6 HIS HA   H  38.154   1.818   4.354 1.00 . A A .   6 HIS HA   1 1 
       12 24737 1 1   6 HIS HB2  H  40.078   4.150   4.523 1.00 . A A .   6 HIS HB2  1 1 
       12 24738 1 1   6 HIS HB3  H  39.663   3.103   5.875 1.00 . A A .   6 HIS HB3  1 1 
       12 24739 1 1   6 HIS HD1  H  40.134   0.405   5.247 1.00 . A A .   6 HIS HD1  1 1 
       12 24740 1 1   6 HIS HD2  H  42.330   3.331   3.267 1.00 . A A .   6 HIS HD2  1 1 
       12 24741 1 1   6 HIS HE1  H  42.164  -0.766   4.348 1.00 . A A .   6 HIS HE1  1 1 
       12 24742 1 1   6 HIS HE2  H  43.555   1.051   3.313 1.00 . A A .   6 HIS HE2  1 1 
       12 24743 1 1   6 HIS N    N  38.496   3.010   2.695 1.00 . A A .   6 HIS N    1 1 
       12 24744 1 1   6 HIS ND1  N  40.835   0.862   4.730 1.00 . A A .   6 HIS ND1  1 1 
       12 24745 1 1   6 HIS NE2  N  42.625   1.181   3.602 1.00 . A A .   6 HIS NE2  1 1 
       12 24746 1 1   6 HIS O    O  36.615   4.461   4.045 1.00 . A A .   6 HIS O    1 1 
       12 24747 1 1   7 HIS C    C  34.754   3.859   6.630 1.00 . A A .   7 HIS C    1 1 
       12 24748 1 1   7 HIS CA   C  36.164   4.438   6.844 1.00 . A A .   7 HIS CA   1 1 
       12 24749 1 1   7 HIS CB   C  36.192   5.937   6.489 1.00 . A A .   7 HIS CB   1 1 
       12 24750 1 1   7 HIS CD2  C  37.722   7.977   6.988 1.00 . A A .   7 HIS CD2  1 1 
       12 24751 1 1   7 HIS CE1  C  39.420   6.909   7.863 1.00 . A A .   7 HIS CE1  1 1 
       12 24752 1 1   7 HIS CG   C  37.420   6.657   6.970 1.00 . A A .   7 HIS CG   1 1 
       12 24753 1 1   7 HIS H    H  37.798   3.104   6.595 1.00 . A A .   7 HIS H    1 1 
       12 24754 1 1   7 HIS HA   H  36.406   4.333   7.893 1.00 . A A .   7 HIS HA   1 1 
       12 24755 1 1   7 HIS HB2  H  36.145   6.047   5.416 1.00 . A A .   7 HIS HB2  1 1 
       12 24756 1 1   7 HIS HB3  H  35.332   6.422   6.930 1.00 . A A .   7 HIS HB3  1 1 
       12 24757 1 1   7 HIS HD1  H  38.601   5.050   7.661 1.00 . A A .   7 HIS HD1  1 1 
       12 24758 1 1   7 HIS HD2  H  37.099   8.781   6.623 1.00 . A A .   7 HIS HD2  1 1 
       12 24759 1 1   7 HIS HE1  H  40.376   6.695   8.320 1.00 . A A .   7 HIS HE1  1 1 
       12 24760 1 1   7 HIS HE2  H  39.361   8.947   7.866 1.00 . A A .   7 HIS HE2  1 1 
       12 24761 1 1   7 HIS N    N  37.188   3.686   6.094 1.00 . A A .   7 HIS N    1 1 
       12 24762 1 1   7 HIS ND1  N  38.510   6.017   7.525 1.00 . A A .   7 HIS ND1  1 1 
       12 24763 1 1   7 HIS NE2  N  38.970   8.106   7.549 1.00 . A A .   7 HIS NE2  1 1 
       12 24764 1 1   7 HIS O    O  34.534   3.031   5.744 1.00 . A A .   7 HIS O    1 1 
       12 24765 1 1   8 HIS C    C  32.303   2.320   7.767 1.00 . A A .   8 HIS C    1 1 
       12 24766 1 1   8 HIS CA   C  32.414   3.817   7.422 1.00 . A A .   8 HIS CA   1 1 
       12 24767 1 1   8 HIS CB   C  31.774   4.059   6.044 1.00 . A A .   8 HIS CB   1 1 
       12 24768 1 1   8 HIS CD2  C  31.099   6.559   6.238 1.00 . A A .   8 HIS CD2  1 1 
       12 24769 1 1   8 HIS CE1  C  31.989   7.268   4.369 1.00 . A A .   8 HIS CE1  1 1 
       12 24770 1 1   8 HIS CG   C  31.691   5.497   5.640 1.00 . A A .   8 HIS CG   1 1 
       12 24771 1 1   8 HIS H    H  34.050   4.973   8.135 1.00 . A A .   8 HIS H    1 1 
       12 24772 1 1   8 HIS HA   H  31.859   4.375   8.163 1.00 . A A .   8 HIS HA   1 1 
       12 24773 1 1   8 HIS HB2  H  32.352   3.540   5.294 1.00 . A A .   8 HIS HB2  1 1 
       12 24774 1 1   8 HIS HB3  H  30.769   3.658   6.049 1.00 . A A .   8 HIS HB3  1 1 
       12 24775 1 1   8 HIS HD1  H  32.730   5.448   3.804 1.00 . A A .   8 HIS HD1  1 1 
       12 24776 1 1   8 HIS HD2  H  30.569   6.551   7.180 1.00 . A A .   8 HIS HD2  1 1 
       12 24777 1 1   8 HIS HE1  H  32.299   7.907   3.557 1.00 . A A .   8 HIS HE1  1 1 
       12 24778 1 1   8 HIS HE2  H  31.169   8.581   5.694 1.00 . A A .   8 HIS HE2  1 1 
       12 24779 1 1   8 HIS N    N  33.806   4.302   7.462 1.00 . A A .   8 HIS N    1 1 
       12 24780 1 1   8 HIS ND1  N  32.235   5.979   4.470 1.00 . A A .   8 HIS ND1  1 1 
       12 24781 1 1   8 HIS NE2  N  31.301   7.646   5.426 1.00 . A A .   8 HIS NE2  1 1 
       12 24782 1 1   8 HIS O    O  33.297   1.638   8.025 1.00 . A A .   8 HIS O    1 1 
       12 24783 1 1   9 HIS C    C  29.737  -0.007   6.878 1.00 . A A .   9 HIS C    1 1 
       12 24784 1 1   9 HIS CA   C  30.781   0.401   7.927 1.00 . A A .   9 HIS CA   1 1 
       12 24785 1 1   9 HIS CB   C  30.278   0.069   9.340 1.00 . A A .   9 HIS CB   1 1 
       12 24786 1 1   9 HIS CD2  C  31.447   1.549  11.131 1.00 . A A .   9 HIS CD2  1 1 
       12 24787 1 1   9 HIS CE1  C  32.914   0.089  11.839 1.00 . A A .   9 HIS CE1  1 1 
       12 24788 1 1   9 HIS CG   C  31.257   0.407  10.426 1.00 . A A .   9 HIS CG   1 1 
       12 24789 1 1   9 HIS H    H  30.315   2.462   7.752 1.00 . A A .   9 HIS H    1 1 
       12 24790 1 1   9 HIS HA   H  31.698  -0.144   7.737 1.00 . A A .   9 HIS HA   1 1 
       12 24791 1 1   9 HIS HB2  H  29.368   0.618   9.532 1.00 . A A .   9 HIS HB2  1 1 
       12 24792 1 1   9 HIS HB3  H  30.072  -0.991   9.402 1.00 . A A .   9 HIS HB3  1 1 
       12 24793 1 1   9 HIS HD1  H  32.316  -1.407  10.584 1.00 . A A .   9 HIS HD1  1 1 
       12 24794 1 1   9 HIS HD2  H  30.885   2.467  11.032 1.00 . A A .   9 HIS HD2  1 1 
       12 24795 1 1   9 HIS HE1  H  33.722  -0.373  12.385 1.00 . A A .   9 HIS HE1  1 1 
       12 24796 1 1   9 HIS HE2  H  32.938   2.010  12.530 1.00 . A A .   9 HIS HE2  1 1 
       12 24797 1 1   9 HIS N    N  31.068   1.834   7.801 1.00 . A A .   9 HIS N    1 1 
       12 24798 1 1   9 HIS ND1  N  32.196  -0.484  10.895 1.00 . A A .   9 HIS ND1  1 1 
       12 24799 1 1   9 HIS NE2  N  32.482   1.321  12.000 1.00 . A A .   9 HIS NE2  1 1 
       12 24800 1 1   9 HIS O    O  29.954  -0.924   6.084 1.00 . A A .   9 HIS O    1 1 
       12 24801 1 1  10 HIS C    C  26.920   1.886   5.518 1.00 . A A .  10 HIS C    1 1 
       12 24802 1 1  10 HIS CA   C  27.564   0.529   5.851 1.00 . A A .  10 HIS CA   1 1 
       12 24803 1 1  10 HIS CB   C  26.492  -0.483   6.288 1.00 . A A .  10 HIS CB   1 1 
       12 24804 1 1  10 HIS CD2  C  27.329  -2.619   7.521 1.00 . A A .  10 HIS CD2  1 1 
       12 24805 1 1  10 HIS CE1  C  27.769  -3.841   5.757 1.00 . A A .  10 HIS CE1  1 1 
       12 24806 1 1  10 HIS CG   C  27.018  -1.882   6.424 1.00 . A A .  10 HIS CG   1 1 
       12 24807 1 1  10 HIS H    H  28.440   1.322   7.617 1.00 . A A .  10 HIS H    1 1 
       12 24808 1 1  10 HIS HA   H  28.051   0.156   4.958 1.00 . A A .  10 HIS HA   1 1 
       12 24809 1 1  10 HIS HB2  H  26.088  -0.183   7.245 1.00 . A A .  10 HIS HB2  1 1 
       12 24810 1 1  10 HIS HB3  H  25.696  -0.495   5.556 1.00 . A A .  10 HIS HB3  1 1 
       12 24811 1 1  10 HIS HD1  H  27.188  -2.435   4.394 1.00 . A A .  10 HIS HD1  1 1 
       12 24812 1 1  10 HIS HD2  H  27.235  -2.307   8.550 1.00 . A A .  10 HIS HD2  1 1 
       12 24813 1 1  10 HIS HE1  H  28.074  -4.663   5.127 1.00 . A A .  10 HIS HE1  1 1 
       12 24814 1 1  10 HIS HE2  H  27.928  -4.628   7.636 1.00 . A A .  10 HIS HE2  1 1 
       12 24815 1 1  10 HIS N    N  28.597   0.686   6.888 1.00 . A A .  10 HIS N    1 1 
       12 24816 1 1  10 HIS ND1  N  27.304  -2.683   5.340 1.00 . A A .  10 HIS ND1  1 1 
       12 24817 1 1  10 HIS NE2  N  27.796  -3.830   7.075 1.00 . A A .  10 HIS NE2  1 1 
       12 24818 1 1  10 HIS O    O  26.782   2.252   4.350 1.00 . A A .  10 HIS O    1 1 
       12 24819 1 1  11 SER C    C  26.777   5.001   7.243 1.00 . A A .  11 SER C    1 1 
       12 24820 1 1  11 SER CA   C  25.989   3.991   6.391 1.00 . A A .  11 SER CA   1 1 
       12 24821 1 1  11 SER CB   C  24.504   4.026   6.789 1.00 . A A .  11 SER CB   1 1 
       12 24822 1 1  11 SER H    H  26.622   2.264   7.460 1.00 . A A .  11 SER H    1 1 
       12 24823 1 1  11 SER HA   H  26.083   4.270   5.350 1.00 . A A .  11 SER HA   1 1 
       12 24824 1 1  11 SER HB2  H  24.108   5.016   6.614 1.00 . A A .  11 SER HB2  1 1 
       12 24825 1 1  11 SER HB3  H  23.957   3.312   6.190 1.00 . A A .  11 SER HB3  1 1 
       12 24826 1 1  11 SER HG   H  24.069   2.778   8.241 1.00 . A A .  11 SER HG   1 1 
       12 24827 1 1  11 SER N    N  26.537   2.633   6.555 1.00 . A A .  11 SER N    1 1 
       12 24828 1 1  11 SER O    O  27.810   4.659   7.824 1.00 . A A .  11 SER O    1 1 
       12 24829 1 1  11 SER OG   O  24.326   3.702   8.160 1.00 . A A .  11 SER OG   1 1 
       12 24830 1 1  12 SER C    C  26.921   6.862   9.639 1.00 . A A .  12 SER C    1 1 
       12 24831 1 1  12 SER CA   C  26.939   7.270   8.158 1.00 . A A .  12 SER CA   1 1 
       12 24832 1 1  12 SER CB   C  26.237   8.625   7.988 1.00 . A A .  12 SER CB   1 1 
       12 24833 1 1  12 SER H    H  25.511   6.488   6.782 1.00 . A A .  12 SER H    1 1 
       12 24834 1 1  12 SER HA   H  27.968   7.368   7.837 1.00 . A A .  12 SER HA   1 1 
       12 24835 1 1  12 SER HB2  H  26.691   9.349   8.648 1.00 . A A .  12 SER HB2  1 1 
       12 24836 1 1  12 SER HB3  H  26.345   8.957   6.965 1.00 . A A .  12 SER HB3  1 1 
       12 24837 1 1  12 SER HG   H  24.343   8.594   7.475 1.00 . A A .  12 SER HG   1 1 
       12 24838 1 1  12 SER N    N  26.301   6.246   7.312 1.00 . A A .  12 SER N    1 1 
       12 24839 1 1  12 SER O    O  27.935   6.969  10.338 1.00 . A A .  12 SER O    1 1 
       12 24840 1 1  12 SER OG   O  24.854   8.532   8.294 1.00 . A A .  12 SER OG   1 1 
       12 24841 1 1  13 GLY C    C  24.352   6.437  12.169 1.00 . A A .  13 GLY C    1 1 
       12 24842 1 1  13 GLY CA   C  25.632   5.945  11.496 1.00 . A A .  13 GLY CA   1 1 
       12 24843 1 1  13 GLY H    H  24.992   6.339   9.507 1.00 . A A .  13 GLY H    1 1 
       12 24844 1 1  13 GLY HA2  H  25.639   4.865  11.512 1.00 . A A .  13 GLY HA2  1 1 
       12 24845 1 1  13 GLY HA3  H  26.480   6.303  12.064 1.00 . A A .  13 GLY HA3  1 1 
       12 24846 1 1  13 GLY N    N  25.764   6.389  10.109 1.00 . A A .  13 GLY N    1 1 
       12 24847 1 1  13 GLY O    O  24.063   7.635  12.169 1.00 . A A .  13 GLY O    1 1 
       12 24848 1 1  14 ARG C    C  22.659   6.131  14.949 1.00 . A A .  14 ARG C    1 1 
       12 24849 1 1  14 ARG CA   C  22.356   5.854  13.470 1.00 . A A .  14 ARG CA   1 1 
       12 24850 1 1  14 ARG CB   C  21.331   4.716  13.361 1.00 . A A .  14 ARG CB   1 1 
       12 24851 1 1  14 ARG CD   C  19.904   3.240  11.894 1.00 . A A .  14 ARG CD   1 1 
       12 24852 1 1  14 ARG CG   C  20.877   4.416  11.936 1.00 . A A .  14 ARG CG   1 1 
       12 24853 1 1  14 ARG CZ   C  19.204   1.729  10.101 1.00 . A A .  14 ARG CZ   1 1 
       12 24854 1 1  14 ARG H    H  23.847   4.570  12.672 1.00 . A A .  14 ARG H    1 1 
       12 24855 1 1  14 ARG HA   H  21.939   6.747  13.022 1.00 . A A .  14 ARG HA   1 1 
       12 24856 1 1  14 ARG HB2  H  21.770   3.817  13.771 1.00 . A A .  14 ARG HB2  1 1 
       12 24857 1 1  14 ARG HB3  H  20.459   4.976  13.947 1.00 . A A .  14 ARG HB3  1 1 
       12 24858 1 1  14 ARG HD2  H  20.395   2.372  12.310 1.00 . A A .  14 ARG HD2  1 1 
       12 24859 1 1  14 ARG HD3  H  19.036   3.482  12.494 1.00 . A A .  14 ARG HD3  1 1 
       12 24860 1 1  14 ARG HE   H  19.377   3.681   9.909 1.00 . A A .  14 ARG HE   1 1 
       12 24861 1 1  14 ARG HG2  H  20.388   5.291  11.530 1.00 . A A .  14 ARG HG2  1 1 
       12 24862 1 1  14 ARG HG3  H  21.744   4.175  11.336 1.00 . A A .  14 ARG HG3  1 1 
       12 24863 1 1  14 ARG HH11 H  19.596   0.818  11.833 1.00 . A A .  14 ARG HH11 1 1 
       12 24864 1 1  14 ARG HH12 H  19.099  -0.209  10.530 1.00 . A A .  14 ARG HH12 1 1 
       12 24865 1 1  14 ARG HH21 H  18.735   2.341   8.271 1.00 . A A .  14 ARG HH21 1 1 
       12 24866 1 1  14 ARG HH22 H  18.628   0.637   8.550 1.00 . A A .  14 ARG HH22 1 1 
       12 24867 1 1  14 ARG N    N  23.584   5.510  12.741 1.00 . A A .  14 ARG N    1 1 
       12 24868 1 1  14 ARG NE   N  19.473   2.934  10.533 1.00 . A A .  14 ARG NE   1 1 
       12 24869 1 1  14 ARG NH1  N  19.308   0.702  10.882 1.00 . A A .  14 ARG NH1  1 1 
       12 24870 1 1  14 ARG NH2  N  18.825   1.557   8.883 1.00 . A A .  14 ARG NH2  1 1 
       12 24871 1 1  14 ARG O    O  23.098   5.238  15.674 1.00 . A A .  14 ARG O    1 1 
       12 24872 1 1  15 GLU C    C  21.721   7.042  17.745 1.00 . A A .  15 GLU C    1 1 
       12 24873 1 1  15 GLU CA   C  22.691   7.750  16.780 1.00 . A A .  15 GLU CA   1 1 
       12 24874 1 1  15 GLU CB   C  22.600   9.285  16.920 1.00 . A A .  15 GLU CB   1 1 
       12 24875 1 1  15 GLU CD   C  22.358   9.653  19.446 1.00 . A A .  15 GLU CD   1 1 
       12 24876 1 1  15 GLU CG   C  23.218   9.855  18.205 1.00 . A A .  15 GLU CG   1 1 
       12 24877 1 1  15 GLU H    H  22.061   8.030  14.766 1.00 . A A .  15 GLU H    1 1 
       12 24878 1 1  15 GLU HA   H  23.700   7.440  17.016 1.00 . A A .  15 GLU HA   1 1 
       12 24879 1 1  15 GLU HB2  H  23.107   9.737  16.080 1.00 . A A .  15 GLU HB2  1 1 
       12 24880 1 1  15 GLU HB3  H  21.558   9.575  16.889 1.00 . A A .  15 GLU HB3  1 1 
       12 24881 1 1  15 GLU HG2  H  24.172   9.375  18.368 1.00 . A A .  15 GLU HG2  1 1 
       12 24882 1 1  15 GLU HG3  H  23.379  10.917  18.067 1.00 . A A .  15 GLU HG3  1 1 
       12 24883 1 1  15 GLU N    N  22.422   7.363  15.389 1.00 . A A .  15 GLU N    1 1 
       12 24884 1 1  15 GLU O    O  22.109   6.113  18.459 1.00 . A A .  15 GLU O    1 1 
       12 24885 1 1  15 GLU OE1  O  21.419  10.446  19.656 1.00 . A A .  15 GLU OE1  1 1 
       12 24886 1 1  15 GLU OE2  O  22.629   8.715  20.224 1.00 . A A .  15 GLU OE2  1 1 
       12 24887 1 1  16 ASN C    C  18.358   6.146  17.783 1.00 . A A .  16 ASN C    1 1 
       12 24888 1 1  16 ASN CA   C  19.435   6.862  18.612 1.00 . A A .  16 ASN CA   1 1 
       12 24889 1 1  16 ASN CB   C  18.790   7.936  19.500 1.00 . A A .  16 ASN CB   1 1 
       12 24890 1 1  16 ASN CG   C  17.754   7.364  20.450 1.00 . A A .  16 ASN CG   1 1 
       12 24891 1 1  16 ASN H    H  20.204   8.209  17.159 1.00 . A A .  16 ASN H    1 1 
       12 24892 1 1  16 ASN HA   H  19.923   6.133  19.247 1.00 . A A .  16 ASN HA   1 1 
       12 24893 1 1  16 ASN HB2  H  19.560   8.420  20.084 1.00 . A A .  16 ASN HB2  1 1 
       12 24894 1 1  16 ASN HB3  H  18.310   8.674  18.871 1.00 . A A .  16 ASN HB3  1 1 
       12 24895 1 1  16 ASN HD21 H  19.149   6.989  21.800 1.00 . A A .  16 ASN HD21 1 1 
       12 24896 1 1  16 ASN HD22 H  17.537   6.551  22.232 1.00 . A A .  16 ASN HD22 1 1 
       12 24897 1 1  16 ASN N    N  20.459   7.468  17.749 1.00 . A A .  16 ASN N    1 1 
       12 24898 1 1  16 ASN ND2  N  18.190   6.924  21.610 1.00 . A A .  16 ASN ND2  1 1 
       12 24899 1 1  16 ASN O    O  17.931   6.640  16.737 1.00 . A A .  16 ASN O    1 1 
       12 24900 1 1  16 ASN OD1  O  16.565   7.318  20.145 1.00 . A A .  16 ASN OD1  1 1 
       12 24901 1 1  17 LEU C    C  15.698   3.966  18.544 1.00 . A A .  17 LEU C    1 1 
       12 24902 1 1  17 LEU CA   C  16.874   4.209  17.580 1.00 . A A .  17 LEU CA   1 1 
       12 24903 1 1  17 LEU CB   C  17.452   2.877  17.057 1.00 . A A .  17 LEU CB   1 1 
       12 24904 1 1  17 LEU CD1  C  15.373   1.865  16.002 1.00 . A A .  17 LEU CD1  1 1 
       12 24905 1 1  17 LEU CD2  C  16.876   3.357  14.644 1.00 . A A .  17 LEU CD2  1 1 
       12 24906 1 1  17 LEU CG   C  16.812   2.318  15.767 1.00 . A A .  17 LEU CG   1 1 
       12 24907 1 1  17 LEU H    H  18.326   4.622  19.076 1.00 . A A .  17 LEU H    1 1 
       12 24908 1 1  17 LEU HA   H  16.518   4.792  16.741 1.00 . A A .  17 LEU HA   1 1 
       12 24909 1 1  17 LEU HB2  H  18.508   3.022  16.870 1.00 . A A .  17 LEU HB2  1 1 
       12 24910 1 1  17 LEU HB3  H  17.349   2.132  17.833 1.00 . A A .  17 LEU HB3  1 1 
       12 24911 1 1  17 LEU HD11 H  15.353   1.119  16.784 1.00 . A A .  17 LEU HD11 1 1 
       12 24912 1 1  17 LEU HD12 H  14.976   1.440  15.093 1.00 . A A .  17 LEU HD12 1 1 
       12 24913 1 1  17 LEU HD13 H  14.769   2.712  16.297 1.00 . A A .  17 LEU HD13 1 1 
       12 24914 1 1  17 LEU HD21 H  17.904   3.647  14.480 1.00 . A A .  17 LEU HD21 1 1 
       12 24915 1 1  17 LEU HD22 H  16.298   4.229  14.920 1.00 . A A .  17 LEU HD22 1 1 
       12 24916 1 1  17 LEU HD23 H  16.473   2.933  13.736 1.00 . A A .  17 LEU HD23 1 1 
       12 24917 1 1  17 LEU HG   H  17.375   1.455  15.444 1.00 . A A .  17 LEU HG   1 1 
       12 24918 1 1  17 LEU N    N  17.925   4.979  18.254 1.00 . A A .  17 LEU N    1 1 
       12 24919 1 1  17 LEU O    O  15.885   3.462  19.654 1.00 . A A .  17 LEU O    1 1 
       12 24920 1 1  18 TYR C    C  12.689   2.863  19.073 1.00 . A A .  18 TYR C    1 1 
       12 24921 1 1  18 TYR CA   C  13.297   4.272  18.973 1.00 . A A .  18 TYR CA   1 1 
       12 24922 1 1  18 TYR CB   C  12.248   5.256  18.444 1.00 . A A .  18 TYR CB   1 1 
       12 24923 1 1  18 TYR CD1  C  13.631   7.099  17.395 1.00 . A A .  18 TYR CD1  1 1 
       12 24924 1 1  18 TYR CD2  C  12.314   7.637  19.312 1.00 . A A .  18 TYR CD2  1 1 
       12 24925 1 1  18 TYR CE1  C  14.084   8.402  17.334 1.00 . A A .  18 TYR CE1  1 1 
       12 24926 1 1  18 TYR CE2  C  12.764   8.944  19.255 1.00 . A A .  18 TYR CE2  1 1 
       12 24927 1 1  18 TYR CG   C  12.740   6.691  18.383 1.00 . A A .  18 TYR CG   1 1 
       12 24928 1 1  18 TYR CZ   C  13.649   9.319  18.265 1.00 . A A .  18 TYR CZ   1 1 
       12 24929 1 1  18 TYR H    H  14.382   4.592  17.171 1.00 . A A .  18 TYR H    1 1 
       12 24930 1 1  18 TYR HA   H  13.599   4.588  19.963 1.00 . A A .  18 TYR HA   1 1 
       12 24931 1 1  18 TYR HB2  H  11.957   4.961  17.444 1.00 . A A .  18 TYR HB2  1 1 
       12 24932 1 1  18 TYR HB3  H  11.381   5.225  19.087 1.00 . A A .  18 TYR HB3  1 1 
       12 24933 1 1  18 TYR HD1  H  13.975   6.376  16.665 1.00 . A A .  18 TYR HD1  1 1 
       12 24934 1 1  18 TYR HD2  H  11.622   7.342  20.086 1.00 . A A .  18 TYR HD2  1 1 
       12 24935 1 1  18 TYR HE1  H  14.778   8.697  16.558 1.00 . A A .  18 TYR HE1  1 1 
       12 24936 1 1  18 TYR HE2  H  12.423   9.664  19.984 1.00 . A A .  18 TYR HE2  1 1 
       12 24937 1 1  18 TYR HH   H  14.316  10.928  19.093 1.00 . A A .  18 TYR HH   1 1 
       12 24938 1 1  18 TYR N    N  14.486   4.308  18.106 1.00 . A A .  18 TYR N    1 1 
       12 24939 1 1  18 TYR O    O  11.585   2.688  19.591 1.00 . A A .  18 TYR O    1 1 
       12 24940 1 1  18 TYR OH   O  14.098  10.620  18.203 1.00 . A A .  18 TYR OH   1 1 
       12 24941 1 1  19 PHE C    C  11.622   0.254  17.945 1.00 . A A .  19 PHE C    1 1 
       12 24942 1 1  19 PHE CA   C  12.987   0.460  18.627 1.00 . A A .  19 PHE CA   1 1 
       12 24943 1 1  19 PHE CB   C  12.945  -0.025  20.084 1.00 . A A .  19 PHE CB   1 1 
       12 24944 1 1  19 PHE CD1  C  15.354  -0.651  20.495 1.00 . A A .  19 PHE CD1  1 1 
       12 24945 1 1  19 PHE CD2  C  14.406   1.107  21.803 1.00 . A A .  19 PHE CD2  1 1 
       12 24946 1 1  19 PHE CE1  C  16.559  -0.492  21.154 1.00 . A A .  19 PHE CE1  1 1 
       12 24947 1 1  19 PHE CE2  C  15.609   1.267  22.463 1.00 . A A .  19 PHE CE2  1 1 
       12 24948 1 1  19 PHE CG   C  14.260   0.148  20.810 1.00 . A A .  19 PHE CG   1 1 
       12 24949 1 1  19 PHE CZ   C  16.687   0.467  22.138 1.00 . A A .  19 PHE CZ   1 1 
       12 24950 1 1  19 PHE H    H  14.281   2.078  18.172 1.00 . A A .  19 PHE H    1 1 
       12 24951 1 1  19 PHE HA   H  13.724  -0.122  18.091 1.00 . A A .  19 PHE HA   1 1 
       12 24952 1 1  19 PHE HB2  H  12.188   0.533  20.621 1.00 . A A .  19 PHE HB2  1 1 
       12 24953 1 1  19 PHE HB3  H  12.687  -1.075  20.103 1.00 . A A .  19 PHE HB3  1 1 
       12 24954 1 1  19 PHE HD1  H  15.259  -1.402  19.724 1.00 . A A .  19 PHE HD1  1 1 
       12 24955 1 1  19 PHE HD2  H  13.565   1.736  22.060 1.00 . A A .  19 PHE HD2  1 1 
       12 24956 1 1  19 PHE HE1  H  17.401  -1.120  20.899 1.00 . A A .  19 PHE HE1  1 1 
       12 24957 1 1  19 PHE HE2  H  15.708   2.019  23.232 1.00 . A A .  19 PHE HE2  1 1 
       12 24958 1 1  19 PHE HZ   H  17.627   0.591  22.655 1.00 . A A .  19 PHE HZ   1 1 
       12 24959 1 1  19 PHE N    N  13.420   1.865  18.577 1.00 . A A .  19 PHE N    1 1 
       12 24960 1 1  19 PHE O    O  10.834  -0.607  18.340 1.00 . A A .  19 PHE O    1 1 
       12 24961 1 1  20 GLN C    C  10.307   0.011  14.920 1.00 . A A .  20 GLN C    1 1 
       12 24962 1 1  20 GLN CA   C  10.116   0.940  16.135 1.00 . A A .  20 GLN CA   1 1 
       12 24963 1 1  20 GLN CB   C   9.677   2.341  15.670 1.00 . A A .  20 GLN CB   1 1 
       12 24964 1 1  20 GLN CD   C   7.976   3.740  14.406 1.00 . A A .  20 GLN CD   1 1 
       12 24965 1 1  20 GLN CG   C   8.310   2.378  14.989 1.00 . A A .  20 GLN CG   1 1 
       12 24966 1 1  20 GLN H    H  12.018   1.723  16.653 1.00 . A A .  20 GLN H    1 1 
       12 24967 1 1  20 GLN HA   H   9.351   0.525  16.778 1.00 . A A .  20 GLN HA   1 1 
       12 24968 1 1  20 GLN HB2  H   9.642   2.996  16.531 1.00 . A A .  20 GLN HB2  1 1 
       12 24969 1 1  20 GLN HB3  H  10.413   2.721  14.975 1.00 . A A .  20 GLN HB3  1 1 
       12 24970 1 1  20 GLN HE21 H   8.796   3.228  12.678 1.00 . A A .  20 GLN HE21 1 1 
       12 24971 1 1  20 GLN HE22 H   8.143   4.824  12.767 1.00 . A A .  20 GLN HE22 1 1 
       12 24972 1 1  20 GLN HG2  H   8.302   1.651  14.189 1.00 . A A .  20 GLN HG2  1 1 
       12 24973 1 1  20 GLN HG3  H   7.551   2.118  15.714 1.00 . A A .  20 GLN HG3  1 1 
       12 24974 1 1  20 GLN N    N  11.359   1.047  16.909 1.00 . A A .  20 GLN N    1 1 
       12 24975 1 1  20 GLN NE2  N   8.340   3.951  13.158 1.00 . A A .  20 GLN NE2  1 1 
       12 24976 1 1  20 GLN O    O  11.440  -0.321  14.552 1.00 . A A .  20 GLN O    1 1 
       12 24977 1 1  20 GLN OE1  O   7.393   4.593  15.065 1.00 . A A .  20 GLN OE1  1 1 
       12 24978 1 1  21 GLY C    C  10.081  -0.571  11.986 1.00 . A A .  21 GLY C    1 1 
       12 24979 1 1  21 GLY CA   C   9.268  -1.227  13.098 1.00 . A A .  21 GLY CA   1 1 
       12 24980 1 1  21 GLY H    H   8.326  -0.177  14.679 1.00 . A A .  21 GLY H    1 1 
       12 24981 1 1  21 GLY HA2  H   9.713  -2.181  13.344 1.00 . A A .  21 GLY HA2  1 1 
       12 24982 1 1  21 GLY HA3  H   8.264  -1.396  12.737 1.00 . A A .  21 GLY HA3  1 1 
       12 24983 1 1  21 GLY N    N   9.199  -0.412  14.306 1.00 . A A .  21 GLY N    1 1 
       12 24984 1 1  21 GLY O    O   9.911   0.617  11.697 1.00 . A A .  21 GLY O    1 1 
       12 24985 1 1  22 HIS C    C  11.043  -0.354   9.097 1.00 . A A .  22 HIS C    1 1 
       12 24986 1 1  22 HIS CA   C  11.850  -0.821  10.316 1.00 . A A .  22 HIS CA   1 1 
       12 24987 1 1  22 HIS CB   C  12.867  -1.890   9.898 1.00 . A A .  22 HIS CB   1 1 
       12 24988 1 1  22 HIS CD2  C  13.932  -1.468   7.561 1.00 . A A .  22 HIS CD2  1 1 
       12 24989 1 1  22 HIS CE1  C  15.756  -0.465   8.226 1.00 . A A .  22 HIS CE1  1 1 
       12 24990 1 1  22 HIS CG   C  13.891  -1.401   8.914 1.00 . A A .  22 HIS CG   1 1 
       12 24991 1 1  22 HIS H    H  11.057  -2.280  11.638 1.00 . A A .  22 HIS H    1 1 
       12 24992 1 1  22 HIS HA   H  12.386   0.028  10.724 1.00 . A A .  22 HIS HA   1 1 
       12 24993 1 1  22 HIS HB2  H  13.390  -2.241  10.775 1.00 . A A .  22 HIS HB2  1 1 
       12 24994 1 1  22 HIS HB3  H  12.341  -2.718   9.446 1.00 . A A .  22 HIS HB3  1 1 
       12 24995 1 1  22 HIS HD1  H  15.326  -0.571  10.215 1.00 . A A .  22 HIS HD1  1 1 
       12 24996 1 1  22 HIS HD2  H  13.178  -1.898   6.916 1.00 . A A .  22 HIS HD2  1 1 
       12 24997 1 1  22 HIS HE1  H  16.713   0.039   8.222 1.00 . A A .  22 HIS HE1  1 1 
       12 24998 1 1  22 HIS HE2  H  15.517  -1.006   6.281 1.00 . A A .  22 HIS HE2  1 1 
       12 24999 1 1  22 HIS N    N  10.976  -1.341  11.370 1.00 . A A .  22 HIS N    1 1 
       12 25000 1 1  22 HIS ND1  N  15.053  -0.769   9.293 1.00 . A A .  22 HIS ND1  1 1 
       12 25001 1 1  22 HIS NE2  N  15.106  -0.881   7.159 1.00 . A A .  22 HIS NE2  1 1 
       12 25002 1 1  22 HIS O    O  10.675  -1.158   8.240 1.00 . A A .  22 HIS O    1 1 
       12 25003 1 1  23 MET C    C  10.964   2.239   6.919 1.00 . A A .  23 MET C    1 1 
       12 25004 1 1  23 MET CA   C  10.031   1.530   7.909 1.00 . A A .  23 MET CA   1 1 
       12 25005 1 1  23 MET CB   C   8.977   2.525   8.413 1.00 . A A .  23 MET CB   1 1 
       12 25006 1 1  23 MET CE   C   6.903   4.054   9.998 1.00 . A A .  23 MET CE   1 1 
       12 25007 1 1  23 MET CG   C   9.545   3.657   9.263 1.00 . A A .  23 MET CG   1 1 
       12 25008 1 1  23 MET H    H  11.081   1.530   9.756 1.00 . A A .  23 MET H    1 1 
       12 25009 1 1  23 MET HA   H   9.527   0.725   7.391 1.00 . A A .  23 MET HA   1 1 
       12 25010 1 1  23 MET HB2  H   8.476   2.965   7.560 1.00 . A A .  23 MET HB2  1 1 
       12 25011 1 1  23 MET HB3  H   8.250   1.989   9.006 1.00 . A A .  23 MET HB3  1 1 
       12 25012 1 1  23 MET HE1  H   6.613   3.400   9.187 1.00 . A A .  23 MET HE1  1 1 
       12 25013 1 1  23 MET HE2  H   6.095   4.734  10.215 1.00 . A A .  23 MET HE2  1 1 
       12 25014 1 1  23 MET HE3  H   7.122   3.462  10.876 1.00 . A A .  23 MET HE3  1 1 
       12 25015 1 1  23 MET HG2  H   9.835   3.259  10.224 1.00 . A A .  23 MET HG2  1 1 
       12 25016 1 1  23 MET HG3  H  10.414   4.065   8.765 1.00 . A A .  23 MET HG3  1 1 
       12 25017 1 1  23 MET N    N  10.774   0.946   9.031 1.00 . A A .  23 MET N    1 1 
       12 25018 1 1  23 MET O    O  12.109   2.565   7.240 1.00 . A A .  23 MET O    1 1 
       12 25019 1 1  23 MET SD   S   8.355   4.987   9.526 1.00 . A A .  23 MET SD   1 1 
       12 25020 1 1  24 LEU C    C  10.399   4.420   4.187 1.00 . A A .  24 LEU C    1 1 
       12 25021 1 1  24 LEU CA   C  11.195   3.217   4.689 1.00 . A A .  24 LEU CA   1 1 
       12 25022 1 1  24 LEU CB   C  11.532   2.287   3.517 1.00 . A A .  24 LEU CB   1 1 
       12 25023 1 1  24 LEU CD1  C  12.635   0.139   2.831 1.00 . A A .  24 LEU CD1  1 1 
       12 25024 1 1  24 LEU CD2  C  14.034   2.068   3.587 1.00 . A A .  24 LEU CD2  1 1 
       12 25025 1 1  24 LEU CG   C  12.707   1.336   3.767 1.00 . A A .  24 LEU CG   1 1 
       12 25026 1 1  24 LEU H    H   9.558   2.150   5.510 1.00 . A A .  24 LEU H    1 1 
       12 25027 1 1  24 LEU HA   H  12.119   3.573   5.128 1.00 . A A .  24 LEU HA   1 1 
       12 25028 1 1  24 LEU HB2  H  10.653   1.696   3.293 1.00 . A A .  24 LEU HB2  1 1 
       12 25029 1 1  24 LEU HB3  H  11.765   2.892   2.652 1.00 . A A .  24 LEU HB3  1 1 
       12 25030 1 1  24 LEU HD11 H  13.458  -0.529   3.035 1.00 . A A .  24 LEU HD11 1 1 
       12 25031 1 1  24 LEU HD12 H  12.692   0.477   1.806 1.00 . A A .  24 LEU HD12 1 1 
       12 25032 1 1  24 LEU HD13 H  11.702  -0.383   2.986 1.00 . A A .  24 LEU HD13 1 1 
       12 25033 1 1  24 LEU HD21 H  14.851   1.390   3.796 1.00 . A A .  24 LEU HD21 1 1 
       12 25034 1 1  24 LEU HD22 H  14.080   2.905   4.267 1.00 . A A .  24 LEU HD22 1 1 
       12 25035 1 1  24 LEU HD23 H  14.115   2.424   2.566 1.00 . A A .  24 LEU HD23 1 1 
       12 25036 1 1  24 LEU HG   H  12.659   0.979   4.784 1.00 . A A .  24 LEU HG   1 1 
       12 25037 1 1  24 LEU N    N  10.457   2.482   5.718 1.00 . A A .  24 LEU N    1 1 
       12 25038 1 1  24 LEU O    O   9.180   4.345   4.004 1.00 . A A .  24 LEU O    1 1 
       12 25039 1 1  25 GLU C    C  10.366   6.564   1.874 1.00 . A A .  25 GLU C    1 1 
       12 25040 1 1  25 GLU CA   C  10.484   6.722   3.388 1.00 . A A .  25 GLU CA   1 1 
       12 25041 1 1  25 GLU CB   C  11.275   7.979   3.759 1.00 . A A .  25 GLU CB   1 1 
       12 25042 1 1  25 GLU CD   C  11.892   9.490   5.703 1.00 . A A .  25 GLU CD   1 1 
       12 25043 1 1  25 GLU CG   C  10.861   8.543   5.108 1.00 . A A .  25 GLU CG   1 1 
       12 25044 1 1  25 GLU H    H  12.041   5.551   4.244 1.00 . A A .  25 GLU H    1 1 
       12 25045 1 1  25 GLU HA   H   9.484   6.811   3.796 1.00 . A A .  25 GLU HA   1 1 
       12 25046 1 1  25 GLU HB2  H  12.330   7.737   3.794 1.00 . A A .  25 GLU HB2  1 1 
       12 25047 1 1  25 GLU HB3  H  11.113   8.739   3.006 1.00 . A A .  25 GLU HB3  1 1 
       12 25048 1 1  25 GLU HG2  H   9.928   9.079   4.984 1.00 . A A .  25 GLU HG2  1 1 
       12 25049 1 1  25 GLU HG3  H  10.702   7.721   5.788 1.00 . A A .  25 GLU HG3  1 1 
       12 25050 1 1  25 GLU N    N  11.093   5.531   3.985 1.00 . A A .  25 GLU N    1 1 
       12 25051 1 1  25 GLU O    O  11.358   6.584   1.142 1.00 . A A .  25 GLU O    1 1 
       12 25052 1 1  25 GLU OE1  O  11.890  10.687   5.347 1.00 . A A .  25 GLU OE1  1 1 
       12 25053 1 1  25 GLU OE2  O  12.713   9.035   6.530 1.00 . A A .  25 GLU OE2  1 1 
       12 25054 1 1  26 VAL C    C   7.731   6.969  -0.544 1.00 . A A .  26 VAL C    1 1 
       12 25055 1 1  26 VAL CA   C   8.836   6.074   0.028 1.00 . A A .  26 VAL CA   1 1 
       12 25056 1 1  26 VAL CB   C   8.393   4.593  -0.121 1.00 . A A .  26 VAL CB   1 1 
       12 25057 1 1  26 VAL CG1  C   9.500   3.637   0.322 1.00 . A A .  26 VAL CG1  1 1 
       12 25058 1 1  26 VAL CG2  C   7.107   4.337   0.663 1.00 . A A .  26 VAL CG2  1 1 
       12 25059 1 1  26 VAL H    H   8.392   6.516   2.071 1.00 . A A .  26 VAL H    1 1 
       12 25060 1 1  26 VAL HA   H   9.736   6.218  -0.552 1.00 . A A .  26 VAL HA   1 1 
       12 25061 1 1  26 VAL HB   H   8.191   4.405  -1.169 1.00 . A A .  26 VAL HB   1 1 
       12 25062 1 1  26 VAL HG11 H  10.384   3.803  -0.277 1.00 . A A .  26 VAL HG11 1 1 
       12 25063 1 1  26 VAL HG12 H   9.168   2.615   0.196 1.00 . A A .  26 VAL HG12 1 1 
       12 25064 1 1  26 VAL HG13 H   9.735   3.813   1.363 1.00 . A A .  26 VAL HG13 1 1 
       12 25065 1 1  26 VAL HG21 H   7.274   4.552   1.710 1.00 . A A .  26 VAL HG21 1 1 
       12 25066 1 1  26 VAL HG22 H   6.814   3.303   0.552 1.00 . A A .  26 VAL HG22 1 1 
       12 25067 1 1  26 VAL HG23 H   6.320   4.976   0.285 1.00 . A A .  26 VAL HG23 1 1 
       12 25068 1 1  26 VAL N    N   9.133   6.400   1.430 1.00 . A A .  26 VAL N    1 1 
       12 25069 1 1  26 VAL O    O   6.948   7.550   0.200 1.00 . A A .  26 VAL O    1 1 
       12 25070 1 1  27 GLU C    C   5.480   6.879  -3.024 1.00 . A A .  27 GLU C    1 1 
       12 25071 1 1  27 GLU CA   C   6.582   7.826  -2.515 1.00 . A A .  27 GLU CA   1 1 
       12 25072 1 1  27 GLU CB   C   7.123   8.687  -3.664 1.00 . A A .  27 GLU CB   1 1 
       12 25073 1 1  27 GLU CD   C   6.666  10.642  -5.236 1.00 . A A .  27 GLU CD   1 1 
       12 25074 1 1  27 GLU CG   C   6.084   9.640  -4.250 1.00 . A A .  27 GLU CG   1 1 
       12 25075 1 1  27 GLU H    H   8.366   6.663  -2.418 1.00 . A A .  27 GLU H    1 1 
       12 25076 1 1  27 GLU HA   H   6.150   8.481  -1.769 1.00 . A A .  27 GLU HA   1 1 
       12 25077 1 1  27 GLU HB2  H   7.955   9.273  -3.300 1.00 . A A .  27 GLU HB2  1 1 
       12 25078 1 1  27 GLU HB3  H   7.472   8.038  -4.455 1.00 . A A .  27 GLU HB3  1 1 
       12 25079 1 1  27 GLU HG2  H   5.329   9.056  -4.757 1.00 . A A .  27 GLU HG2  1 1 
       12 25080 1 1  27 GLU HG3  H   5.621  10.185  -3.438 1.00 . A A .  27 GLU HG3  1 1 
       12 25081 1 1  27 GLU N    N   7.666   7.076  -1.867 1.00 . A A .  27 GLU N    1 1 
       12 25082 1 1  27 GLU O    O   5.718   6.030  -3.880 1.00 . A A .  27 GLU O    1 1 
       12 25083 1 1  27 GLU OE1  O   7.750  11.196  -4.965 1.00 . A A .  27 GLU OE1  1 1 
       12 25084 1 1  27 GLU OE2  O   6.027  10.902  -6.276 1.00 . A A .  27 GLU OE2  1 1 
       12 25085 1 1  28 VAL C    C   2.321   6.734  -3.987 1.00 . A A .  28 VAL C    1 1 
       12 25086 1 1  28 VAL CA   C   3.126   6.179  -2.799 1.00 . A A .  28 VAL CA   1 1 
       12 25087 1 1  28 VAL CB   C   2.179   6.053  -1.577 1.00 . A A .  28 VAL CB   1 1 
       12 25088 1 1  28 VAL CG1  C   1.054   5.061  -1.853 1.00 . A A .  28 VAL CG1  1 1 
       12 25089 1 1  28 VAL CG2  C   2.959   5.672  -0.320 1.00 . A A .  28 VAL CG2  1 1 
       12 25090 1 1  28 VAL H    H   4.151   7.759  -1.833 1.00 . A A .  28 VAL H    1 1 
       12 25091 1 1  28 VAL HA   H   3.496   5.193  -3.048 1.00 . A A .  28 VAL HA   1 1 
       12 25092 1 1  28 VAL HB   H   1.728   7.023  -1.406 1.00 . A A .  28 VAL HB   1 1 
       12 25093 1 1  28 VAL HG11 H   0.418   4.986  -0.982 1.00 . A A .  28 VAL HG11 1 1 
       12 25094 1 1  28 VAL HG12 H   1.472   4.089  -2.078 1.00 . A A .  28 VAL HG12 1 1 
       12 25095 1 1  28 VAL HG13 H   0.469   5.405  -2.695 1.00 . A A .  28 VAL HG13 1 1 
       12 25096 1 1  28 VAL HG21 H   3.716   6.419  -0.123 1.00 . A A .  28 VAL HG21 1 1 
       12 25097 1 1  28 VAL HG22 H   3.429   4.710  -0.463 1.00 . A A .  28 VAL HG22 1 1 
       12 25098 1 1  28 VAL HG23 H   2.281   5.620   0.522 1.00 . A A .  28 VAL HG23 1 1 
       12 25099 1 1  28 VAL N    N   4.276   7.037  -2.477 1.00 . A A .  28 VAL N    1 1 
       12 25100 1 1  28 VAL O    O   1.613   7.734  -3.862 1.00 . A A .  28 VAL O    1 1 
       12 25101 1 1  29 ILE C    C   0.369   5.876  -6.522 1.00 . A A .  29 ILE C    1 1 
       12 25102 1 1  29 ILE CA   C   1.737   6.547  -6.344 1.00 . A A .  29 ILE CA   1 1 
       12 25103 1 1  29 ILE CB   C   2.583   6.280  -7.611 1.00 . A A .  29 ILE CB   1 1 
       12 25104 1 1  29 ILE CD1  C   4.979   6.061  -8.465 1.00 . A A .  29 ILE CD1  1 1 
       12 25105 1 1  29 ILE CG1  C   4.081   6.388  -7.294 1.00 . A A .  29 ILE CG1  1 1 
       12 25106 1 1  29 ILE CG2  C   2.195   7.269  -8.710 1.00 . A A .  29 ILE CG2  1 1 
       12 25107 1 1  29 ILE H    H   2.968   5.263  -5.177 1.00 . A A .  29 ILE H    1 1 
       12 25108 1 1  29 ILE HA   H   1.593   7.616  -6.251 1.00 . A A .  29 ILE HA   1 1 
       12 25109 1 1  29 ILE HB   H   2.366   5.280  -7.966 1.00 . A A .  29 ILE HB   1 1 
       12 25110 1 1  29 ILE HD11 H   4.754   5.067  -8.826 1.00 . A A .  29 ILE HD11 1 1 
       12 25111 1 1  29 ILE HD12 H   6.010   6.105  -8.147 1.00 . A A .  29 ILE HD12 1 1 
       12 25112 1 1  29 ILE HD13 H   4.816   6.778  -9.257 1.00 . A A .  29 ILE HD13 1 1 
       12 25113 1 1  29 ILE HG12 H   4.307   7.392  -6.979 1.00 . A A .  29 ILE HG12 1 1 
       12 25114 1 1  29 ILE HG13 H   4.324   5.705  -6.492 1.00 . A A .  29 ILE HG13 1 1 
       12 25115 1 1  29 ILE HG21 H   1.167   7.102  -9.001 1.00 . A A .  29 ILE HG21 1 1 
       12 25116 1 1  29 ILE HG22 H   2.839   7.135  -9.566 1.00 . A A .  29 ILE HG22 1 1 
       12 25117 1 1  29 ILE HG23 H   2.299   8.280  -8.333 1.00 . A A .  29 ILE HG23 1 1 
       12 25118 1 1  29 ILE N    N   2.421   6.077  -5.135 1.00 . A A .  29 ILE N    1 1 
       12 25119 1 1  29 ILE O    O   0.180   4.726  -6.136 1.00 . A A .  29 ILE O    1 1 
       12 25120 1 1  30 SER C    C  -2.097   5.856  -8.937 1.00 . A A .  30 SER C    1 1 
       12 25121 1 1  30 SER CA   C  -1.907   6.042  -7.427 1.00 . A A .  30 SER CA   1 1 
       12 25122 1 1  30 SER CB   C  -3.019   6.935  -6.864 1.00 . A A .  30 SER CB   1 1 
       12 25123 1 1  30 SER H    H  -0.387   7.530  -7.354 1.00 . A A .  30 SER H    1 1 
       12 25124 1 1  30 SER HA   H  -1.974   5.072  -6.953 1.00 . A A .  30 SER HA   1 1 
       12 25125 1 1  30 SER HB2  H  -2.898   7.944  -7.232 1.00 . A A .  30 SER HB2  1 1 
       12 25126 1 1  30 SER HB3  H  -3.982   6.553  -7.172 1.00 . A A .  30 SER HB3  1 1 
       12 25127 1 1  30 SER HG   H  -2.204   6.473  -5.145 1.00 . A A .  30 SER HG   1 1 
       12 25128 1 1  30 SER N    N  -0.579   6.599  -7.118 1.00 . A A .  30 SER N    1 1 
       12 25129 1 1  30 SER O    O  -2.268   6.825  -9.681 1.00 . A A .  30 SER O    1 1 
       12 25130 1 1  30 SER OG   O  -2.975   6.963  -5.451 1.00 . A A .  30 SER OG   1 1 
       12 25131 1 1  31 GLY C    C  -3.655   4.174 -11.247 1.00 . A A .  31 GLY C    1 1 
       12 25132 1 1  31 GLY CA   C  -2.204   4.304 -10.803 1.00 . A A .  31 GLY CA   1 1 
       12 25133 1 1  31 GLY H    H  -1.944   3.873  -8.738 1.00 . A A .  31 GLY H    1 1 
       12 25134 1 1  31 GLY HA2  H  -1.731   5.090 -11.377 1.00 . A A .  31 GLY HA2  1 1 
       12 25135 1 1  31 GLY HA3  H  -1.693   3.376 -11.011 1.00 . A A .  31 GLY HA3  1 1 
       12 25136 1 1  31 GLY N    N  -2.064   4.605  -9.383 1.00 . A A .  31 GLY N    1 1 
       12 25137 1 1  31 GLY O    O  -4.284   3.136 -11.039 1.00 . A A .  31 GLY O    1 1 
       12 25138 1 1  32 ARG C    C  -5.741   4.304 -13.558 1.00 . A A .  32 ARG C    1 1 
       12 25139 1 1  32 ARG CA   C  -5.573   5.218 -12.334 1.00 . A A .  32 ARG CA   1 1 
       12 25140 1 1  32 ARG CB   C  -6.093   6.650 -12.629 1.00 . A A .  32 ARG CB   1 1 
       12 25141 1 1  32 ARG CD   C  -4.049   8.169 -12.613 1.00 . A A .  32 ARG CD   1 1 
       12 25142 1 1  32 ARG CG   C  -5.165   7.551 -13.460 1.00 . A A .  32 ARG CG   1 1 
       12 25143 1 1  32 ARG CZ   C  -2.100   9.089 -13.789 1.00 . A A .  32 ARG CZ   1 1 
       12 25144 1 1  32 ARG H    H  -3.634   6.011 -12.004 1.00 . A A .  32 ARG H    1 1 
       12 25145 1 1  32 ARG HA   H  -6.175   4.805 -11.535 1.00 . A A .  32 ARG HA   1 1 
       12 25146 1 1  32 ARG HB2  H  -7.032   6.571 -13.157 1.00 . A A .  32 ARG HB2  1 1 
       12 25147 1 1  32 ARG HB3  H  -6.276   7.143 -11.684 1.00 . A A .  32 ARG HB3  1 1 
       12 25148 1 1  32 ARG HD2  H  -4.486   8.594 -11.722 1.00 . A A .  32 ARG HD2  1 1 
       12 25149 1 1  32 ARG HD3  H  -3.357   7.387 -12.329 1.00 . A A .  32 ARG HD3  1 1 
       12 25150 1 1  32 ARG HE   H  -3.752  10.089 -13.406 1.00 . A A .  32 ARG HE   1 1 
       12 25151 1 1  32 ARG HG2  H  -4.718   6.962 -14.248 1.00 . A A .  32 ARG HG2  1 1 
       12 25152 1 1  32 ARG HG3  H  -5.753   8.347 -13.899 1.00 . A A .  32 ARG HG3  1 1 
       12 25153 1 1  32 ARG HH11 H  -1.961   7.142 -13.407 1.00 . A A .  32 ARG HH11 1 1 
       12 25154 1 1  32 ARG HH12 H  -0.582   7.863 -14.153 1.00 . A A .  32 ARG HH12 1 1 
       12 25155 1 1  32 ARG HH21 H  -1.947  10.992 -14.339 1.00 . A A .  32 ARG HH21 1 1 
       12 25156 1 1  32 ARG HH22 H  -0.556  10.005 -14.640 1.00 . A A .  32 ARG HH22 1 1 
       12 25157 1 1  32 ARG N    N  -4.188   5.225 -11.858 1.00 . A A .  32 ARG N    1 1 
       12 25158 1 1  32 ARG NE   N  -3.315   9.220 -13.320 1.00 . A A .  32 ARG NE   1 1 
       12 25159 1 1  32 ARG NH1  N  -1.501   7.944 -13.777 1.00 . A A .  32 ARG NH1  1 1 
       12 25160 1 1  32 ARG NH2  N  -1.492  10.107 -14.301 1.00 . A A .  32 ARG NH2  1 1 
       12 25161 1 1  32 ARG O    O  -5.402   4.669 -14.684 1.00 . A A .  32 ARG O    1 1 
       12 25162 1 1  33 THR C    C  -8.040   1.985 -14.575 1.00 . A A .  33 THR C    1 1 
       12 25163 1 1  33 THR CA   C  -6.525   2.118 -14.364 1.00 . A A .  33 THR CA   1 1 
       12 25164 1 1  33 THR CB   C  -5.943   0.722 -14.027 1.00 . A A .  33 THR CB   1 1 
       12 25165 1 1  33 THR CG2  C  -4.426   0.780 -13.878 1.00 . A A .  33 THR CG2  1 1 
       12 25166 1 1  33 THR H    H  -6.385   2.832 -12.374 1.00 . A A .  33 THR H    1 1 
       12 25167 1 1  33 THR HA   H  -6.071   2.465 -15.284 1.00 . A A .  33 THR HA   1 1 
       12 25168 1 1  33 THR HB   H  -6.183   0.042 -14.835 1.00 . A A .  33 THR HB   1 1 
       12 25169 1 1  33 THR HG1  H  -7.480   0.187 -12.895 1.00 . A A .  33 THR HG1  1 1 
       12 25170 1 1  33 THR HG21 H  -4.051  -0.200 -13.622 1.00 . A A .  33 THR HG21 1 1 
       12 25171 1 1  33 THR HG22 H  -4.167   1.480 -13.095 1.00 . A A .  33 THR HG22 1 1 
       12 25172 1 1  33 THR HG23 H  -3.982   1.103 -14.809 1.00 . A A .  33 THR HG23 1 1 
       12 25173 1 1  33 THR N    N  -6.227   3.090 -13.306 1.00 . A A .  33 THR N    1 1 
       12 25174 1 1  33 THR O    O  -8.825   2.464 -13.757 1.00 . A A .  33 THR O    1 1 
       12 25175 1 1  33 THR OG1  O  -6.521   0.219 -12.809 1.00 . A A .  33 THR OG1  1 1 
       12 25176 1 1  34 LEU C    C -10.485   2.564 -16.287 1.00 . A A .  34 LEU C    1 1 
       12 25177 1 1  34 LEU CA   C  -9.861   1.180 -16.027 1.00 . A A .  34 LEU CA   1 1 
       12 25178 1 1  34 LEU CB   C -10.663   0.403 -14.961 1.00 . A A .  34 LEU CB   1 1 
       12 25179 1 1  34 LEU CD1  C  -8.968  -1.449 -14.574 1.00 . A A .  34 LEU CD1  1 1 
       12 25180 1 1  34 LEU CD2  C -11.369  -1.786 -13.913 1.00 . A A .  34 LEU CD2  1 1 
       12 25181 1 1  34 LEU CG   C -10.421  -1.123 -14.912 1.00 . A A .  34 LEU CG   1 1 
       12 25182 1 1  34 LEU H    H  -7.765   0.873 -16.217 1.00 . A A .  34 LEU H    1 1 
       12 25183 1 1  34 LEU HA   H  -9.893   0.623 -16.954 1.00 . A A .  34 LEU HA   1 1 
       12 25184 1 1  34 LEU HB2  H -10.421   0.815 -13.990 1.00 . A A .  34 LEU HB2  1 1 
       12 25185 1 1  34 LEU HB3  H -11.716   0.570 -15.147 1.00 . A A .  34 LEU HB3  1 1 
       12 25186 1 1  34 LEU HD11 H  -8.832  -2.521 -14.555 1.00 . A A .  34 LEU HD11 1 1 
       12 25187 1 1  34 LEU HD12 H  -8.719  -1.037 -13.606 1.00 . A A .  34 LEU HD12 1 1 
       12 25188 1 1  34 LEU HD13 H  -8.318  -1.021 -15.323 1.00 . A A .  34 LEU HD13 1 1 
       12 25189 1 1  34 LEU HD21 H -11.213  -1.366 -12.929 1.00 . A A .  34 LEU HD21 1 1 
       12 25190 1 1  34 LEU HD22 H -11.177  -2.851 -13.885 1.00 . A A .  34 LEU HD22 1 1 
       12 25191 1 1  34 LEU HD23 H -12.392  -1.615 -14.217 1.00 . A A .  34 LEU HD23 1 1 
       12 25192 1 1  34 LEU HG   H -10.628  -1.538 -15.888 1.00 . A A .  34 LEU HG   1 1 
       12 25193 1 1  34 LEU N    N  -8.440   1.305 -15.653 1.00 . A A .  34 LEU N    1 1 
       12 25194 1 1  34 LEU O    O -10.973   3.230 -15.371 1.00 . A A .  34 LEU O    1 1 
       12 25195 1 1  35 ASN C    C -12.308   4.693 -17.577 1.00 . A A .  35 ASN C    1 1 
       12 25196 1 1  35 ASN CA   C -10.861   4.325 -17.975 1.00 . A A .  35 ASN CA   1 1 
       12 25197 1 1  35 ASN CB   C -10.683   4.458 -19.495 1.00 . A A .  35 ASN CB   1 1 
       12 25198 1 1  35 ASN CG   C  -9.254   4.186 -19.943 1.00 . A A .  35 ASN CG   1 1 
       12 25199 1 1  35 ASN H    H -10.159   2.341 -18.241 1.00 . A A .  35 ASN H    1 1 
       12 25200 1 1  35 ASN HA   H -10.191   5.023 -17.494 1.00 . A A .  35 ASN HA   1 1 
       12 25201 1 1  35 ASN HB2  H -11.334   3.752 -19.991 1.00 . A A .  35 ASN HB2  1 1 
       12 25202 1 1  35 ASN HB3  H -10.952   5.461 -19.795 1.00 . A A .  35 ASN HB3  1 1 
       12 25203 1 1  35 ASN HD21 H  -9.473   5.380 -21.504 1.00 . A A .  35 ASN HD21 1 1 
       12 25204 1 1  35 ASN HD22 H  -7.932   4.616 -21.343 1.00 . A A .  35 ASN HD22 1 1 
       12 25205 1 1  35 ASN N    N -10.462   2.973 -17.555 1.00 . A A .  35 ASN N    1 1 
       12 25206 1 1  35 ASN ND2  N  -8.847   4.789 -21.038 1.00 . A A .  35 ASN ND2  1 1 
       12 25207 1 1  35 ASN O    O -13.016   3.914 -16.934 1.00 . A A .  35 ASN O    1 1 
       12 25208 1 1  35 ASN OD1  O  -8.518   3.433 -19.312 1.00 . A A .  35 ASN OD1  1 1 
       12 25209 1 1  36 GLN C    C -14.091   6.917 -16.153 1.00 . A A .  36 GLN C    1 1 
       12 25210 1 1  36 GLN CA   C -14.048   6.466 -17.623 1.00 . A A .  36 GLN CA   1 1 
       12 25211 1 1  36 GLN CB   C -15.198   5.482 -17.906 1.00 . A A .  36 GLN CB   1 1 
       12 25212 1 1  36 GLN CD   C -16.605   4.303 -19.642 1.00 . A A .  36 GLN CD   1 1 
       12 25213 1 1  36 GLN CG   C -15.335   5.089 -19.372 1.00 . A A .  36 GLN CG   1 1 
       12 25214 1 1  36 GLN H    H -12.135   6.437 -18.541 1.00 . A A .  36 GLN H    1 1 
       12 25215 1 1  36 GLN HA   H -14.188   7.343 -18.243 1.00 . A A .  36 GLN HA   1 1 
       12 25216 1 1  36 GLN HB2  H -15.038   4.581 -17.329 1.00 . A A .  36 GLN HB2  1 1 
       12 25217 1 1  36 GLN HB3  H -16.128   5.935 -17.591 1.00 . A A .  36 GLN HB3  1 1 
       12 25218 1 1  36 GLN HE21 H -17.587   5.982 -19.973 1.00 . A A .  36 GLN HE21 1 1 
       12 25219 1 1  36 GLN HE22 H -18.507   4.529 -20.116 1.00 . A A .  36 GLN HE22 1 1 
       12 25220 1 1  36 GLN HG2  H -15.350   5.987 -19.974 1.00 . A A .  36 GLN HG2  1 1 
       12 25221 1 1  36 GLN HG3  H -14.485   4.483 -19.654 1.00 . A A .  36 GLN HG3  1 1 
       12 25222 1 1  36 GLN N    N -12.731   5.900 -17.980 1.00 . A A .  36 GLN N    1 1 
       12 25223 1 1  36 GLN NE2  N -17.674   5.007 -19.941 1.00 . A A .  36 GLN NE2  1 1 
       12 25224 1 1  36 GLN O    O -14.255   8.104 -15.862 1.00 . A A .  36 GLN O    1 1 
       12 25225 1 1  36 GLN OE1  O -16.630   3.077 -19.574 1.00 . A A .  36 GLN OE1  1 1 
       12 25226 1 1  37 GLY C    C -15.236   5.974 -13.094 1.00 . A A .  37 GLY C    1 1 
       12 25227 1 1  37 GLY CA   C -13.926   6.298 -13.811 1.00 . A A .  37 GLY CA   1 1 
       12 25228 1 1  37 GLY H    H -13.841   5.037 -15.517 1.00 . A A .  37 GLY H    1 1 
       12 25229 1 1  37 GLY HA2  H -13.132   5.741 -13.340 1.00 . A A .  37 GLY HA2  1 1 
       12 25230 1 1  37 GLY HA3  H -13.718   7.353 -13.696 1.00 . A A .  37 GLY HA3  1 1 
       12 25231 1 1  37 GLY N    N -13.944   5.969 -15.232 1.00 . A A .  37 GLY N    1 1 
       12 25232 1 1  37 GLY O    O -16.321   6.096 -13.663 1.00 . A A .  37 GLY O    1 1 
       12 25233 1 1  38 ALA C    C -15.823   5.059  -9.533 1.00 . A A .  38 ALA C    1 1 
       12 25234 1 1  38 ALA CA   C -16.272   5.239 -10.985 1.00 . A A .  38 ALA CA   1 1 
       12 25235 1 1  38 ALA CB   C -16.955   3.965 -11.478 1.00 . A A .  38 ALA CB   1 1 
       12 25236 1 1  38 ALA H    H -14.222   5.476 -11.452 1.00 . A A .  38 ALA H    1 1 
       12 25237 1 1  38 ALA HA   H -16.980   6.057 -11.040 1.00 . A A .  38 ALA HA   1 1 
       12 25238 1 1  38 ALA HB1  H -17.235   4.083 -12.514 1.00 . A A .  38 ALA HB1  1 1 
       12 25239 1 1  38 ALA HB2  H -17.839   3.779 -10.886 1.00 . A A .  38 ALA HB2  1 1 
       12 25240 1 1  38 ALA HB3  H -16.273   3.127 -11.380 1.00 . A A .  38 ALA HB3  1 1 
       12 25241 1 1  38 ALA N    N -15.119   5.564 -11.834 1.00 . A A .  38 ALA N    1 1 
       12 25242 1 1  38 ALA O    O -14.637   4.855  -9.273 1.00 . A A .  38 ALA O    1 1 
       12 25243 1 1  39 THR C    C -16.406   3.342  -6.947 1.00 . A A .  39 THR C    1 1 
       12 25244 1 1  39 THR CA   C -16.408   4.851  -7.187 1.00 . A A .  39 THR CA   1 1 
       12 25245 1 1  39 THR CB   C -17.361   5.522  -6.165 1.00 . A A .  39 THR CB   1 1 
       12 25246 1 1  39 THR CG2  C -17.615   6.980  -6.530 1.00 . A A .  39 THR CG2  1 1 
       12 25247 1 1  39 THR H    H -17.678   5.366  -8.823 1.00 . A A .  39 THR H    1 1 
       12 25248 1 1  39 THR HA   H -15.407   5.228  -7.015 1.00 . A A .  39 THR HA   1 1 
       12 25249 1 1  39 THR HB   H -16.891   5.494  -5.191 1.00 . A A .  39 THR HB   1 1 
       12 25250 1 1  39 THR HG1  H -19.168   5.055  -6.841 1.00 . A A .  39 THR HG1  1 1 
       12 25251 1 1  39 THR HG21 H -18.274   7.425  -5.801 1.00 . A A .  39 THR HG21 1 1 
       12 25252 1 1  39 THR HG22 H -18.071   7.034  -7.508 1.00 . A A .  39 THR HG22 1 1 
       12 25253 1 1  39 THR HG23 H -16.678   7.516  -6.540 1.00 . A A .  39 THR HG23 1 1 
       12 25254 1 1  39 THR N    N -16.753   5.134  -8.584 1.00 . A A .  39 THR N    1 1 
       12 25255 1 1  39 THR O    O -16.907   2.571  -7.772 1.00 . A A .  39 THR O    1 1 
       12 25256 1 1  39 THR OG1  O -18.612   4.819  -6.086 1.00 . A A .  39 THR OG1  1 1 
       12 25257 1 1  40 VAL C    C -17.100   0.793  -5.576 1.00 . A A .  40 VAL C    1 1 
       12 25258 1 1  40 VAL CA   C -15.737   1.498  -5.498 1.00 . A A .  40 VAL CA   1 1 
       12 25259 1 1  40 VAL CB   C -15.138   1.286  -4.087 1.00 . A A .  40 VAL CB   1 1 
       12 25260 1 1  40 VAL CG1  C -14.832  -0.188  -3.836 1.00 . A A .  40 VAL CG1  1 1 
       12 25261 1 1  40 VAL CG2  C -13.895   2.149  -3.893 1.00 . A A .  40 VAL CG2  1 1 
       12 25262 1 1  40 VAL H    H -15.530   3.587  -5.173 1.00 . A A .  40 VAL H    1 1 
       12 25263 1 1  40 VAL HA   H -15.069   1.052  -6.223 1.00 . A A .  40 VAL HA   1 1 
       12 25264 1 1  40 VAL HB   H -15.875   1.597  -3.360 1.00 . A A .  40 VAL HB   1 1 
       12 25265 1 1  40 VAL HG11 H -14.410  -0.305  -2.848 1.00 . A A .  40 VAL HG11 1 1 
       12 25266 1 1  40 VAL HG12 H -14.125  -0.541  -4.571 1.00 . A A .  40 VAL HG12 1 1 
       12 25267 1 1  40 VAL HG13 H -15.742  -0.766  -3.908 1.00 . A A .  40 VAL HG13 1 1 
       12 25268 1 1  40 VAL HG21 H -13.156   1.892  -4.639 1.00 . A A .  40 VAL HG21 1 1 
       12 25269 1 1  40 VAL HG22 H -13.485   1.976  -2.908 1.00 . A A .  40 VAL HG22 1 1 
       12 25270 1 1  40 VAL HG23 H -14.160   3.192  -3.994 1.00 . A A .  40 VAL HG23 1 1 
       12 25271 1 1  40 VAL N    N -15.857   2.925  -5.816 1.00 . A A .  40 VAL N    1 1 
       12 25272 1 1  40 VAL O    O -17.195  -0.362  -5.998 1.00 . A A .  40 VAL O    1 1 
       12 25273 1 1  41 GLU C    C -20.003   0.543  -6.567 1.00 . A A .  41 GLU C    1 1 
       12 25274 1 1  41 GLU CA   C -19.509   0.957  -5.164 1.00 . A A .  41 GLU CA   1 1 
       12 25275 1 1  41 GLU CB   C -20.476   1.968  -4.537 1.00 . A A .  41 GLU CB   1 1 
       12 25276 1 1  41 GLU CD   C -22.824   2.434  -3.704 1.00 . A A .  41 GLU CD   1 1 
       12 25277 1 1  41 GLU CG   C -21.880   1.416  -4.316 1.00 . A A .  41 GLU CG   1 1 
       12 25278 1 1  41 GLU H    H -18.012   2.443  -4.914 1.00 . A A .  41 GLU H    1 1 
       12 25279 1 1  41 GLU HA   H -19.481   0.076  -4.540 1.00 . A A .  41 GLU HA   1 1 
       12 25280 1 1  41 GLU HB2  H -20.079   2.281  -3.581 1.00 . A A .  41 GLU HB2  1 1 
       12 25281 1 1  41 GLU HB3  H -20.548   2.829  -5.186 1.00 . A A .  41 GLU HB3  1 1 
       12 25282 1 1  41 GLU HG2  H -22.284   1.104  -5.269 1.00 . A A .  41 GLU HG2  1 1 
       12 25283 1 1  41 GLU HG3  H -21.815   0.559  -3.659 1.00 . A A .  41 GLU HG3  1 1 
       12 25284 1 1  41 GLU N    N -18.152   1.512  -5.192 1.00 . A A .  41 GLU N    1 1 
       12 25285 1 1  41 GLU O    O -20.604  -0.523  -6.730 1.00 . A A .  41 GLU O    1 1 
       12 25286 1 1  41 GLU OE1  O -23.310   3.321  -4.440 1.00 . A A .  41 GLU OE1  1 1 
       12 25287 1 1  41 GLU OE2  O -23.093   2.348  -2.490 1.00 . A A .  41 GLU OE2  1 1 
       12 25288 1 1  42 GLU C    C -19.436  -0.182  -9.494 1.00 . A A .  42 GLU C    1 1 
       12 25289 1 1  42 GLU CA   C -20.162   1.061  -8.958 1.00 . A A .  42 GLU CA   1 1 
       12 25290 1 1  42 GLU CB   C -19.897   2.236  -9.918 1.00 . A A .  42 GLU CB   1 1 
       12 25291 1 1  42 GLU CD   C -20.514   4.284  -8.547 1.00 . A A .  42 GLU CD   1 1 
       12 25292 1 1  42 GLU CG   C -20.838   3.429  -9.757 1.00 . A A .  42 GLU CG   1 1 
       12 25293 1 1  42 GLU H    H -19.292   2.225  -7.396 1.00 . A A .  42 GLU H    1 1 
       12 25294 1 1  42 GLU HA   H -21.223   0.859  -8.946 1.00 . A A .  42 GLU HA   1 1 
       12 25295 1 1  42 GLU HB2  H -18.886   2.584  -9.764 1.00 . A A .  42 GLU HB2  1 1 
       12 25296 1 1  42 GLU HB3  H -19.984   1.877 -10.936 1.00 . A A .  42 GLU HB3  1 1 
       12 25297 1 1  42 GLU HG2  H -20.771   4.044 -10.643 1.00 . A A .  42 GLU HG2  1 1 
       12 25298 1 1  42 GLU HG3  H -21.850   3.059  -9.659 1.00 . A A .  42 GLU HG3  1 1 
       12 25299 1 1  42 GLU N    N -19.754   1.379  -7.578 1.00 . A A .  42 GLU N    1 1 
       12 25300 1 1  42 GLU O    O -19.947  -0.883 -10.371 1.00 . A A .  42 GLU O    1 1 
       12 25301 1 1  42 GLU OE1  O -21.016   3.979  -7.447 1.00 . A A .  42 GLU OE1  1 1 
       12 25302 1 1  42 GLU OE2  O -19.750   5.265  -8.691 1.00 . A A .  42 GLU OE2  1 1 
       12 25303 1 1  43 LYS C    C -17.118  -2.610  -8.401 1.00 . A A .  43 LYS C    1 1 
       12 25304 1 1  43 LYS CA   C -17.402  -1.541  -9.476 1.00 . A A .  43 LYS CA   1 1 
       12 25305 1 1  43 LYS CB   C -16.086  -0.952 -10.003 1.00 . A A .  43 LYS CB   1 1 
       12 25306 1 1  43 LYS CD   C -14.941   0.821 -11.414 1.00 . A A .  43 LYS CD   1 1 
       12 25307 1 1  43 LYS CE   C -14.150  -0.098 -12.339 1.00 . A A .  43 LYS CE   1 1 
       12 25308 1 1  43 LYS CG   C -16.273   0.208 -10.984 1.00 . A A .  43 LYS CG   1 1 
       12 25309 1 1  43 LYS H    H -17.925   0.088  -8.214 1.00 . A A .  43 LYS H    1 1 
       12 25310 1 1  43 LYS HA   H -17.920  -2.014 -10.296 1.00 . A A .  43 LYS HA   1 1 
       12 25311 1 1  43 LYS HB2  H -15.505  -0.594  -9.164 1.00 . A A .  43 LYS HB2  1 1 
       12 25312 1 1  43 LYS HB3  H -15.531  -1.732 -10.505 1.00 . A A .  43 LYS HB3  1 1 
       12 25313 1 1  43 LYS HD2  H -15.137   1.748 -11.932 1.00 . A A .  43 LYS HD2  1 1 
       12 25314 1 1  43 LYS HD3  H -14.350   1.024 -10.531 1.00 . A A .  43 LYS HD3  1 1 
       12 25315 1 1  43 LYS HE2  H -13.172   0.331 -12.497 1.00 . A A .  43 LYS HE2  1 1 
       12 25316 1 1  43 LYS HE3  H -14.044  -1.063 -11.865 1.00 . A A .  43 LYS HE3  1 1 
       12 25317 1 1  43 LYS HG2  H -16.789  -0.156 -11.861 1.00 . A A .  43 LYS HG2  1 1 
       12 25318 1 1  43 LYS HG3  H -16.874   0.972 -10.508 1.00 . A A .  43 LYS HG3  1 1 
       12 25319 1 1  43 LYS HZ1  H -15.756  -0.704 -13.533 1.00 . A A .  43 LYS HZ1  1 1 
       12 25320 1 1  43 LYS HZ2  H -14.248  -0.894 -14.268 1.00 . A A .  43 LYS HZ2  1 1 
       12 25321 1 1  43 LYS HZ3  H -14.928   0.645 -14.130 1.00 . A A .  43 LYS HZ3  1 1 
       12 25322 1 1  43 LYS N    N -18.248  -0.455  -8.965 1.00 . A A .  43 LYS N    1 1 
       12 25323 1 1  43 LYS NZ   N -14.816  -0.275 -13.658 1.00 . A A .  43 LYS NZ   1 1 
       12 25324 1 1  43 LYS O    O -16.053  -3.231  -8.400 1.00 . A A .  43 LYS O    1 1 
       12 25325 1 1  44 LEU C    C -17.909  -5.283  -7.082 1.00 . A A .  44 LEU C    1 1 
       12 25326 1 1  44 LEU CA   C -17.955  -3.874  -6.468 1.00 . A A .  44 LEU CA   1 1 
       12 25327 1 1  44 LEU CB   C -19.106  -3.784  -5.450 1.00 . A A .  44 LEU CB   1 1 
       12 25328 1 1  44 LEU CD1  C -20.299  -2.542  -3.604 1.00 . A A .  44 LEU CD1  1 1 
       12 25329 1 1  44 LEU CD2  C -17.789  -2.606  -3.654 1.00 . A A .  44 LEU CD2  1 1 
       12 25330 1 1  44 LEU CG   C -19.061  -2.577  -4.500 1.00 . A A .  44 LEU CG   1 1 
       12 25331 1 1  44 LEU H    H -18.907  -2.307  -7.549 1.00 . A A .  44 LEU H    1 1 
       12 25332 1 1  44 LEU HA   H -17.022  -3.698  -5.950 1.00 . A A .  44 LEU HA   1 1 
       12 25333 1 1  44 LEU HB2  H -20.038  -3.747  -5.999 1.00 . A A .  44 LEU HB2  1 1 
       12 25334 1 1  44 LEU HB3  H -19.101  -4.683  -4.851 1.00 . A A .  44 LEU HB3  1 1 
       12 25335 1 1  44 LEU HD11 H -20.343  -3.445  -3.012 1.00 . A A .  44 LEU HD11 1 1 
       12 25336 1 1  44 LEU HD12 H -21.185  -2.471  -4.218 1.00 . A A .  44 LEU HD12 1 1 
       12 25337 1 1  44 LEU HD13 H -20.247  -1.685  -2.949 1.00 . A A .  44 LEU HD13 1 1 
       12 25338 1 1  44 LEU HD21 H -17.781  -1.757  -2.985 1.00 . A A .  44 LEU HD21 1 1 
       12 25339 1 1  44 LEU HD22 H -16.923  -2.562  -4.298 1.00 . A A .  44 LEU HD22 1 1 
       12 25340 1 1  44 LEU HD23 H -17.760  -3.519  -3.075 1.00 . A A .  44 LEU HD23 1 1 
       12 25341 1 1  44 LEU HG   H -19.050  -1.668  -5.085 1.00 . A A .  44 LEU HG   1 1 
       12 25342 1 1  44 LEU N    N -18.086  -2.840  -7.507 1.00 . A A .  44 LEU N    1 1 
       12 25343 1 1  44 LEU O    O -18.934  -5.955  -7.221 1.00 . A A .  44 LEU O    1 1 
       12 25344 1 1  45 THR C    C -15.158  -7.633  -7.568 1.00 . A A .  45 THR C    1 1 
       12 25345 1 1  45 THR CA   C -16.492  -7.043  -8.036 1.00 . A A .  45 THR CA   1 1 
       12 25346 1 1  45 THR CB   C -16.507  -7.026  -9.587 1.00 . A A .  45 THR CB   1 1 
       12 25347 1 1  45 THR CG2  C -15.502  -6.018 -10.138 1.00 . A A .  45 THR CG2  1 1 
       12 25348 1 1  45 THR H    H -15.951  -5.091  -7.394 1.00 . A A .  45 THR H    1 1 
       12 25349 1 1  45 THR HA   H -17.294  -7.687  -7.696 1.00 . A A .  45 THR HA   1 1 
       12 25350 1 1  45 THR HB   H -17.496  -6.743  -9.919 1.00 . A A .  45 THR HB   1 1 
       12 25351 1 1  45 THR HG1  H -16.660  -8.464 -10.940 1.00 . A A .  45 THR HG1  1 1 
       12 25352 1 1  45 THR HG21 H -14.507  -6.280  -9.807 1.00 . A A .  45 THR HG21 1 1 
       12 25353 1 1  45 THR HG22 H -15.751  -5.030  -9.779 1.00 . A A .  45 THR HG22 1 1 
       12 25354 1 1  45 THR HG23 H -15.536  -6.027 -11.217 1.00 . A A .  45 THR HG23 1 1 
       12 25355 1 1  45 THR N    N -16.713  -5.704  -7.473 1.00 . A A .  45 THR N    1 1 
       12 25356 1 1  45 THR O    O -14.312  -6.924  -7.018 1.00 . A A .  45 THR O    1 1 
       12 25357 1 1  45 THR OG1  O -16.202  -8.333 -10.100 1.00 . A A .  45 THR OG1  1 1 
       12 25358 1 1  46 GLU C    C -12.502  -8.882  -8.000 1.00 . A A .  46 GLU C    1 1 
       12 25359 1 1  46 GLU CA   C -13.729  -9.626  -7.443 1.00 . A A .  46 GLU CA   1 1 
       12 25360 1 1  46 GLU CB   C -13.748 -11.066  -7.983 1.00 . A A .  46 GLU CB   1 1 
       12 25361 1 1  46 GLU CD   C -12.941 -12.519  -6.058 1.00 . A A .  46 GLU CD   1 1 
       12 25362 1 1  46 GLU CG   C -12.627 -11.954  -7.439 1.00 . A A .  46 GLU CG   1 1 
       12 25363 1 1  46 GLU H    H -15.692  -9.441  -8.240 1.00 . A A .  46 GLU H    1 1 
       12 25364 1 1  46 GLU HA   H -13.664  -9.653  -6.365 1.00 . A A .  46 GLU HA   1 1 
       12 25365 1 1  46 GLU HB2  H -14.695 -11.521  -7.724 1.00 . A A .  46 GLU HB2  1 1 
       12 25366 1 1  46 GLU HB3  H -13.663 -11.034  -9.061 1.00 . A A .  46 GLU HB3  1 1 
       12 25367 1 1  46 GLU HG2  H -12.474 -12.778  -8.121 1.00 . A A .  46 GLU HG2  1 1 
       12 25368 1 1  46 GLU HG3  H -11.719 -11.370  -7.375 1.00 . A A .  46 GLU HG3  1 1 
       12 25369 1 1  46 GLU N    N -14.972  -8.931  -7.805 1.00 . A A .  46 GLU N    1 1 
       12 25370 1 1  46 GLU O    O -11.502  -8.704  -7.310 1.00 . A A .  46 GLU O    1 1 
       12 25371 1 1  46 GLU OE1  O -12.863 -11.771  -5.063 1.00 . A A .  46 GLU OE1  1 1 
       12 25372 1 1  46 GLU OE2  O -13.283 -13.721  -5.967 1.00 . A A .  46 GLU OE2  1 1 
       12 25373 1 1  47 GLU C    C -11.090  -6.449  -9.128 1.00 . A A .  47 GLU C    1 1 
       12 25374 1 1  47 GLU CA   C -11.512  -7.703  -9.910 1.00 . A A .  47 GLU CA   1 1 
       12 25375 1 1  47 GLU CB   C -11.911  -7.329 -11.341 1.00 . A A .  47 GLU CB   1 1 
       12 25376 1 1  47 GLU CD   C -10.965  -9.495 -12.263 1.00 . A A .  47 GLU CD   1 1 
       12 25377 1 1  47 GLU CG   C -12.148  -8.536 -12.241 1.00 . A A .  47 GLU CG   1 1 
       12 25378 1 1  47 GLU H    H -13.437  -8.587  -9.744 1.00 . A A .  47 GLU H    1 1 
       12 25379 1 1  47 GLU HA   H -10.667  -8.374  -9.960 1.00 . A A .  47 GLU HA   1 1 
       12 25380 1 1  47 GLU HB2  H -12.822  -6.746 -11.308 1.00 . A A .  47 GLU HB2  1 1 
       12 25381 1 1  47 GLU HB3  H -11.126  -6.729 -11.780 1.00 . A A .  47 GLU HB3  1 1 
       12 25382 1 1  47 GLU HG2  H -13.022  -9.068 -11.889 1.00 . A A .  47 GLU HG2  1 1 
       12 25383 1 1  47 GLU HG3  H -12.326  -8.187 -13.245 1.00 . A A .  47 GLU HG3  1 1 
       12 25384 1 1  47 GLU N    N -12.605  -8.427  -9.250 1.00 . A A .  47 GLU N    1 1 
       12 25385 1 1  47 GLU O    O  -9.911  -6.090  -9.106 1.00 . A A .  47 GLU O    1 1 
       12 25386 1 1  47 GLU OE1  O  -9.946  -9.171 -12.905 1.00 . A A .  47 GLU OE1  1 1 
       12 25387 1 1  47 GLU OE2  O -11.044 -10.565 -11.622 1.00 . A A .  47 GLU OE2  1 1 
       12 25388 1 1  48 TYR C    C -10.980  -5.053  -6.378 1.00 . A A .  48 TYR C    1 1 
       12 25389 1 1  48 TYR CA   C -11.736  -4.621  -7.649 1.00 . A A .  48 TYR CA   1 1 
       12 25390 1 1  48 TYR CB   C -13.025  -3.862  -7.283 1.00 . A A .  48 TYR CB   1 1 
       12 25391 1 1  48 TYR CD1  C -12.149  -1.752  -6.176 1.00 . A A .  48 TYR CD1  1 1 
       12 25392 1 1  48 TYR CD2  C -13.371  -1.529  -8.209 1.00 . A A .  48 TYR CD2  1 1 
       12 25393 1 1  48 TYR CE1  C -11.978  -0.382  -6.129 1.00 . A A .  48 TYR CE1  1 1 
       12 25394 1 1  48 TYR CE2  C -13.206  -0.157  -8.165 1.00 . A A .  48 TYR CE2  1 1 
       12 25395 1 1  48 TYR CG   C -12.848  -2.352  -7.216 1.00 . A A .  48 TYR CG   1 1 
       12 25396 1 1  48 TYR CZ   C -12.507   0.411  -7.124 1.00 . A A .  48 TYR CZ   1 1 
       12 25397 1 1  48 TYR H    H -12.969  -6.121  -8.517 1.00 . A A .  48 TYR H    1 1 
       12 25398 1 1  48 TYR HA   H -11.094  -3.973  -8.230 1.00 . A A .  48 TYR HA   1 1 
       12 25399 1 1  48 TYR HB2  H -13.782  -4.075  -8.027 1.00 . A A .  48 TYR HB2  1 1 
       12 25400 1 1  48 TYR HB3  H -13.378  -4.200  -6.318 1.00 . A A .  48 TYR HB3  1 1 
       12 25401 1 1  48 TYR HD1  H -11.737  -2.370  -5.391 1.00 . A A .  48 TYR HD1  1 1 
       12 25402 1 1  48 TYR HD2  H -13.923  -1.976  -9.026 1.00 . A A .  48 TYR HD2  1 1 
       12 25403 1 1  48 TYR HE1  H -11.430   0.063  -5.313 1.00 . A A .  48 TYR HE1  1 1 
       12 25404 1 1  48 TYR HE2  H -13.626   0.467  -8.948 1.00 . A A .  48 TYR HE2  1 1 
       12 25405 1 1  48 TYR HH   H -11.402   1.984  -7.061 1.00 . A A .  48 TYR HH   1 1 
       12 25406 1 1  48 TYR N    N -12.045  -5.798  -8.467 1.00 . A A .  48 TYR N    1 1 
       12 25407 1 1  48 TYR O    O -10.200  -4.293  -5.804 1.00 . A A .  48 TYR O    1 1 
       12 25408 1 1  48 TYR OH   O -12.339   1.777  -7.076 1.00 . A A .  48 TYR OH   1 1 
       12 25409 1 1  49 PHE C    C  -9.217  -7.605  -5.284 1.00 . A A .  49 PHE C    1 1 
       12 25410 1 1  49 PHE CA   C -10.513  -6.899  -4.823 1.00 . A A .  49 PHE CA   1 1 
       12 25411 1 1  49 PHE CB   C -11.458  -7.886  -4.113 1.00 . A A .  49 PHE CB   1 1 
       12 25412 1 1  49 PHE CD1  C -10.728  -7.714  -1.708 1.00 . A A .  49 PHE CD1  1 1 
       12 25413 1 1  49 PHE CD2  C -10.520  -9.825  -2.805 1.00 . A A .  49 PHE CD2  1 1 
       12 25414 1 1  49 PHE CE1  C -10.205  -8.260  -0.552 1.00 . A A .  49 PHE CE1  1 1 
       12 25415 1 1  49 PHE CE2  C  -9.999 -10.373  -1.649 1.00 . A A .  49 PHE CE2  1 1 
       12 25416 1 1  49 PHE CG   C -10.891  -8.488  -2.850 1.00 . A A .  49 PHE CG   1 1 
       12 25417 1 1  49 PHE CZ   C  -9.840  -9.591  -0.523 1.00 . A A .  49 PHE CZ   1 1 
       12 25418 1 1  49 PHE H    H -11.887  -6.833  -6.436 1.00 . A A .  49 PHE H    1 1 
       12 25419 1 1  49 PHE HA   H -10.251  -6.107  -4.135 1.00 . A A .  49 PHE HA   1 1 
       12 25420 1 1  49 PHE HB2  H -12.369  -7.369  -3.851 1.00 . A A .  49 PHE HB2  1 1 
       12 25421 1 1  49 PHE HB3  H -11.697  -8.695  -4.791 1.00 . A A .  49 PHE HB3  1 1 
       12 25422 1 1  49 PHE HD1  H -11.014  -6.673  -1.727 1.00 . A A .  49 PHE HD1  1 1 
       12 25423 1 1  49 PHE HD2  H -10.640 -10.441  -3.685 1.00 . A A .  49 PHE HD2  1 1 
       12 25424 1 1  49 PHE HE1  H -10.081  -7.645   0.330 1.00 . A A .  49 PHE HE1  1 1 
       12 25425 1 1  49 PHE HE2  H  -9.714 -11.415  -1.628 1.00 . A A .  49 PHE HE2  1 1 
       12 25426 1 1  49 PHE HZ   H  -9.431 -10.020   0.381 1.00 . A A .  49 PHE HZ   1 1 
       12 25427 1 1  49 PHE N    N -11.215  -6.296  -5.963 1.00 . A A .  49 PHE N    1 1 
       12 25428 1 1  49 PHE O    O  -8.455  -8.140  -4.479 1.00 . A A .  49 PHE O    1 1 
       12 25429 1 1  50 ASN C    C  -6.711  -7.103  -7.510 1.00 . A A .  50 ASN C    1 1 
       12 25430 1 1  50 ASN CA   C  -7.747  -8.184  -7.151 1.00 . A A .  50 ASN CA   1 1 
       12 25431 1 1  50 ASN CB   C  -8.078  -9.022  -8.396 1.00 . A A .  50 ASN CB   1 1 
       12 25432 1 1  50 ASN CG   C  -8.960 -10.220  -8.080 1.00 . A A .  50 ASN CG   1 1 
       12 25433 1 1  50 ASN H    H  -9.637  -7.215  -7.197 1.00 . A A .  50 ASN H    1 1 
       12 25434 1 1  50 ASN HA   H  -7.317  -8.833  -6.401 1.00 . A A .  50 ASN HA   1 1 
       12 25435 1 1  50 ASN HB2  H  -8.591  -8.402  -9.116 1.00 . A A .  50 ASN HB2  1 1 
       12 25436 1 1  50 ASN HB3  H  -7.158  -9.384  -8.835 1.00 . A A .  50 ASN HB3  1 1 
       12 25437 1 1  50 ASN HD21 H  -9.757 -10.165  -9.896 1.00 . A A .  50 ASN HD21 1 1 
       12 25438 1 1  50 ASN HD22 H -10.343 -11.401  -8.845 1.00 . A A .  50 ASN HD22 1 1 
       12 25439 1 1  50 ASN N    N  -8.972  -7.601  -6.593 1.00 . A A .  50 ASN N    1 1 
       12 25440 1 1  50 ASN ND2  N  -9.766 -10.636  -9.037 1.00 . A A .  50 ASN ND2  1 1 
       12 25441 1 1  50 ASN O    O  -5.526  -7.239  -7.201 1.00 . A A .  50 ASN O    1 1 
       12 25442 1 1  50 ASN OD1  O  -8.908 -10.777  -6.989 1.00 . A A .  50 ASN OD1  1 1 
       12 25443 1 1  51 ALA C    C  -5.737  -4.024  -7.610 1.00 . A A .  51 ALA C    1 1 
       12 25444 1 1  51 ALA CA   C  -6.255  -5.000  -8.682 1.00 . A A .  51 ALA CA   1 1 
       12 25445 1 1  51 ALA CB   C  -6.946  -4.232  -9.803 1.00 . A A .  51 ALA CB   1 1 
       12 25446 1 1  51 ALA H    H  -8.131  -5.914  -8.270 1.00 . A A .  51 ALA H    1 1 
       12 25447 1 1  51 ALA HA   H  -5.406  -5.516  -9.115 1.00 . A A .  51 ALA HA   1 1 
       12 25448 1 1  51 ALA HB1  H  -7.346  -4.928 -10.527 1.00 . A A .  51 ALA HB1  1 1 
       12 25449 1 1  51 ALA HB2  H  -6.232  -3.583 -10.289 1.00 . A A .  51 ALA HB2  1 1 
       12 25450 1 1  51 ALA HB3  H  -7.751  -3.639  -9.394 1.00 . A A .  51 ALA HB3  1 1 
       12 25451 1 1  51 ALA N    N  -7.166  -6.024  -8.146 1.00 . A A .  51 ALA N    1 1 
       12 25452 1 1  51 ALA O    O  -4.553  -3.995  -7.305 1.00 . A A .  51 ALA O    1 1 
       12 25453 1 1  52 VAL C    C  -5.788  -2.616  -4.710 1.00 . A A .  52 VAL C    1 1 
       12 25454 1 1  52 VAL CA   C  -6.204  -2.144  -6.120 1.00 . A A .  52 VAL CA   1 1 
       12 25455 1 1  52 VAL CB   C  -7.330  -1.088  -5.989 1.00 . A A .  52 VAL CB   1 1 
       12 25456 1 1  52 VAL CG1  C  -7.682  -0.503  -7.354 1.00 . A A .  52 VAL CG1  1 1 
       12 25457 1 1  52 VAL CG2  C  -8.565  -1.690  -5.320 1.00 . A A .  52 VAL CG2  1 1 
       12 25458 1 1  52 VAL H    H  -7.580  -3.407  -7.152 1.00 . A A .  52 VAL H    1 1 
       12 25459 1 1  52 VAL HA   H  -5.351  -1.662  -6.580 1.00 . A A .  52 VAL HA   1 1 
       12 25460 1 1  52 VAL HB   H  -6.968  -0.282  -5.363 1.00 . A A .  52 VAL HB   1 1 
       12 25461 1 1  52 VAL HG11 H  -8.443   0.255  -7.238 1.00 . A A .  52 VAL HG11 1 1 
       12 25462 1 1  52 VAL HG12 H  -8.050  -1.287  -8.001 1.00 . A A .  52 VAL HG12 1 1 
       12 25463 1 1  52 VAL HG13 H  -6.801  -0.061  -7.794 1.00 . A A .  52 VAL HG13 1 1 
       12 25464 1 1  52 VAL HG21 H  -8.932  -2.516  -5.916 1.00 . A A .  52 VAL HG21 1 1 
       12 25465 1 1  52 VAL HG22 H  -9.337  -0.938  -5.238 1.00 . A A .  52 VAL HG22 1 1 
       12 25466 1 1  52 VAL HG23 H  -8.308  -2.047  -4.333 1.00 . A A .  52 VAL HG23 1 1 
       12 25467 1 1  52 VAL N    N  -6.626  -3.246  -7.004 1.00 . A A .  52 VAL N    1 1 
       12 25468 1 1  52 VAL O    O  -5.771  -1.826  -3.770 1.00 . A A .  52 VAL O    1 1 
       12 25469 1 1  53 ASN C    C  -3.672  -4.742  -2.980 1.00 . A A .  53 ASN C    1 1 
       12 25470 1 1  53 ASN CA   C  -5.165  -4.479  -3.244 1.00 . A A .  53 ASN CA   1 1 
       12 25471 1 1  53 ASN CB   C  -5.948  -5.790  -3.084 1.00 . A A .  53 ASN CB   1 1 
       12 25472 1 1  53 ASN CG   C  -7.457  -5.601  -3.146 1.00 . A A .  53 ASN CG   1 1 
       12 25473 1 1  53 ASN H    H  -5.308  -4.450  -5.369 1.00 . A A .  53 ASN H    1 1 
       12 25474 1 1  53 ASN HA   H  -5.520  -3.779  -2.501 1.00 . A A .  53 ASN HA   1 1 
       12 25475 1 1  53 ASN HB2  H  -5.660  -6.470  -3.873 1.00 . A A .  53 ASN HB2  1 1 
       12 25476 1 1  53 ASN HB3  H  -5.701  -6.234  -2.129 1.00 . A A .  53 ASN HB3  1 1 
       12 25477 1 1  53 ASN HD21 H  -7.311  -4.325  -4.644 1.00 . A A .  53 ASN HD21 1 1 
       12 25478 1 1  53 ASN HD22 H  -8.907  -4.655  -4.099 1.00 . A A .  53 ASN HD22 1 1 
       12 25479 1 1  53 ASN N    N  -5.422  -3.893  -4.570 1.00 . A A .  53 ASN N    1 1 
       12 25480 1 1  53 ASN ND2  N  -7.936  -4.774  -4.054 1.00 . A A .  53 ASN ND2  1 1 
       12 25481 1 1  53 ASN O    O  -3.319  -5.396  -1.997 1.00 . A A .  53 ASN O    1 1 
       12 25482 1 1  53 ASN OD1  O  -8.196  -6.224  -2.402 1.00 . A A .  53 ASN OD1  1 1 
       12 25483 1 1  54 TYR C    C  -0.514  -3.199  -3.803 1.00 . A A .  54 TYR C    1 1 
       12 25484 1 1  54 TYR CA   C  -1.350  -4.476  -3.677 1.00 . A A .  54 TYR CA   1 1 
       12 25485 1 1  54 TYR CB   C  -0.861  -5.508  -4.713 1.00 . A A .  54 TYR CB   1 1 
       12 25486 1 1  54 TYR CD1  C   0.151  -4.280  -6.697 1.00 . A A .  54 TYR CD1  1 1 
       12 25487 1 1  54 TYR CD2  C  -1.998  -5.278  -6.963 1.00 . A A .  54 TYR CD2  1 1 
       12 25488 1 1  54 TYR CE1  C   0.104  -3.824  -8.001 1.00 . A A .  54 TYR CE1  1 1 
       12 25489 1 1  54 TYR CE2  C  -2.046  -4.828  -8.269 1.00 . A A .  54 TYR CE2  1 1 
       12 25490 1 1  54 TYR CG   C  -0.902  -5.014  -6.152 1.00 . A A .  54 TYR CG   1 1 
       12 25491 1 1  54 TYR CZ   C  -0.997  -4.100  -8.782 1.00 . A A .  54 TYR CZ   1 1 
       12 25492 1 1  54 TYR H    H  -3.103  -3.652  -4.562 1.00 . A A .  54 TYR H    1 1 
       12 25493 1 1  54 TYR HA   H  -1.192  -4.884  -2.688 1.00 . A A .  54 TYR HA   1 1 
       12 25494 1 1  54 TYR HB2  H   0.159  -5.779  -4.485 1.00 . A A .  54 TYR HB2  1 1 
       12 25495 1 1  54 TYR HB3  H  -1.481  -6.391  -4.646 1.00 . A A .  54 TYR HB3  1 1 
       12 25496 1 1  54 TYR HD1  H   1.014  -4.068  -6.084 1.00 . A A .  54 TYR HD1  1 1 
       12 25497 1 1  54 TYR HD2  H  -2.822  -5.850  -6.561 1.00 . A A .  54 TYR HD2  1 1 
       12 25498 1 1  54 TYR HE1  H   0.929  -3.255  -8.405 1.00 . A A .  54 TYR HE1  1 1 
       12 25499 1 1  54 TYR HE2  H  -2.910  -5.042  -8.880 1.00 . A A .  54 TYR HE2  1 1 
       12 25500 1 1  54 TYR HH   H  -0.201  -3.784 -10.509 1.00 . A A .  54 TYR HH   1 1 
       12 25501 1 1  54 TYR N    N  -2.790  -4.223  -3.832 1.00 . A A .  54 TYR N    1 1 
       12 25502 1 1  54 TYR O    O  -0.989  -2.159  -4.263 1.00 . A A .  54 TYR O    1 1 
       12 25503 1 1  54 TYR OH   O  -1.054  -3.644 -10.081 1.00 . A A .  54 TYR OH   1 1 
       12 25504 1 1  55 ALA C    C   3.003  -2.826  -4.226 1.00 . A A .  55 ALA C    1 1 
       12 25505 1 1  55 ALA CA   C   1.731  -2.247  -3.595 1.00 . A A .  55 ALA CA   1 1 
       12 25506 1 1  55 ALA CB   C   2.059  -1.571  -2.268 1.00 . A A .  55 ALA CB   1 1 
       12 25507 1 1  55 ALA H    H   1.022  -4.127  -2.936 1.00 . A A .  55 ALA H    1 1 
       12 25508 1 1  55 ALA HA   H   1.308  -1.506  -4.262 1.00 . A A .  55 ALA HA   1 1 
       12 25509 1 1  55 ALA HB1  H   2.477  -2.298  -1.586 1.00 . A A .  55 ALA HB1  1 1 
       12 25510 1 1  55 ALA HB2  H   1.156  -1.156  -1.843 1.00 . A A .  55 ALA HB2  1 1 
       12 25511 1 1  55 ALA HB3  H   2.776  -0.778  -2.434 1.00 . A A .  55 ALA HB3  1 1 
       12 25512 1 1  55 ALA N    N   0.745  -3.305  -3.396 1.00 . A A .  55 ALA N    1 1 
       12 25513 1 1  55 ALA O    O   3.473  -3.888  -3.817 1.00 . A A .  55 ALA O    1 1 
       12 25514 1 1  56 GLU C    C   6.010  -1.877  -5.263 1.00 . A A .  56 GLU C    1 1 
       12 25515 1 1  56 GLU CA   C   4.788  -2.579  -5.877 1.00 . A A .  56 GLU CA   1 1 
       12 25516 1 1  56 GLU CB   C   4.731  -2.323  -7.391 1.00 . A A .  56 GLU CB   1 1 
       12 25517 1 1  56 GLU CD   C   3.745  -3.008  -9.631 1.00 . A A .  56 GLU CD   1 1 
       12 25518 1 1  56 GLU CG   C   3.726  -3.207  -8.122 1.00 . A A .  56 GLU CG   1 1 
       12 25519 1 1  56 GLU H    H   3.096  -1.336  -5.551 1.00 . A A .  56 GLU H    1 1 
       12 25520 1 1  56 GLU HA   H   4.888  -3.645  -5.712 1.00 . A A .  56 GLU HA   1 1 
       12 25521 1 1  56 GLU HB2  H   4.464  -1.289  -7.562 1.00 . A A .  56 GLU HB2  1 1 
       12 25522 1 1  56 GLU HB3  H   5.710  -2.505  -7.814 1.00 . A A .  56 GLU HB3  1 1 
       12 25523 1 1  56 GLU HG2  H   3.954  -4.241  -7.909 1.00 . A A .  56 GLU HG2  1 1 
       12 25524 1 1  56 GLU HG3  H   2.733  -2.979  -7.754 1.00 . A A .  56 GLU HG3  1 1 
       12 25525 1 1  56 GLU N    N   3.544  -2.145  -5.231 1.00 . A A .  56 GLU N    1 1 
       12 25526 1 1  56 GLU O    O   6.156  -0.659  -5.365 1.00 . A A .  56 GLU O    1 1 
       12 25527 1 1  56 GLU OE1  O   4.693  -3.491 -10.285 1.00 . A A .  56 GLU OE1  1 1 
       12 25528 1 1  56 GLU OE2  O   2.805  -2.389 -10.171 1.00 . A A .  56 GLU OE2  1 1 
       12 25529 1 1  57 ILE C    C   9.354  -2.550  -4.741 1.00 . A A .  57 ILE C    1 1 
       12 25530 1 1  57 ILE CA   C   8.084  -2.143  -3.970 1.00 . A A .  57 ILE CA   1 1 
       12 25531 1 1  57 ILE CB   C   8.191  -2.657  -2.500 1.00 . A A .  57 ILE CB   1 1 
       12 25532 1 1  57 ILE CD1  C   5.772  -3.297  -1.896 1.00 . A A .  57 ILE CD1  1 1 
       12 25533 1 1  57 ILE CG1  C   6.916  -2.325  -1.689 1.00 . A A .  57 ILE CG1  1 1 
       12 25534 1 1  57 ILE CG2  C   9.421  -2.074  -1.809 1.00 . A A .  57 ILE CG2  1 1 
       12 25535 1 1  57 ILE H    H   6.710  -3.627  -4.602 1.00 . A A .  57 ILE H    1 1 
       12 25536 1 1  57 ILE HA   H   8.018  -1.062  -3.947 1.00 . A A .  57 ILE HA   1 1 
       12 25537 1 1  57 ILE HB   H   8.312  -3.733  -2.532 1.00 . A A .  57 ILE HB   1 1 
       12 25538 1 1  57 ILE HD11 H   4.933  -2.997  -1.287 1.00 . A A .  57 ILE HD11 1 1 
       12 25539 1 1  57 ILE HD12 H   6.086  -4.290  -1.611 1.00 . A A .  57 ILE HD12 1 1 
       12 25540 1 1  57 ILE HD13 H   5.481  -3.297  -2.936 1.00 . A A .  57 ILE HD13 1 1 
       12 25541 1 1  57 ILE HG12 H   7.153  -2.323  -0.635 1.00 . A A .  57 ILE HG12 1 1 
       12 25542 1 1  57 ILE HG13 H   6.567  -1.342  -1.970 1.00 . A A .  57 ILE HG13 1 1 
       12 25543 1 1  57 ILE HG21 H   9.345  -0.995  -1.783 1.00 . A A .  57 ILE HG21 1 1 
       12 25544 1 1  57 ILE HG22 H  10.311  -2.357  -2.355 1.00 . A A .  57 ILE HG22 1 1 
       12 25545 1 1  57 ILE HG23 H   9.485  -2.454  -0.799 1.00 . A A .  57 ILE HG23 1 1 
       12 25546 1 1  57 ILE N    N   6.882  -2.664  -4.632 1.00 . A A .  57 ILE N    1 1 
       12 25547 1 1  57 ILE O    O   9.376  -3.583  -5.414 1.00 . A A .  57 ILE O    1 1 
       12 25548 1 1  58 ASN C    C  12.434  -3.155  -4.584 1.00 . A A .  58 ASN C    1 1 
       12 25549 1 1  58 ASN CA   C  11.687  -2.012  -5.302 1.00 . A A .  58 ASN CA   1 1 
       12 25550 1 1  58 ASN CB   C  12.554  -0.745  -5.317 1.00 . A A .  58 ASN CB   1 1 
       12 25551 1 1  58 ASN CG   C  13.876  -0.941  -6.036 1.00 . A A .  58 ASN CG   1 1 
       12 25552 1 1  58 ASN H    H  10.302  -0.891  -4.146 1.00 . A A .  58 ASN H    1 1 
       12 25553 1 1  58 ASN HA   H  11.487  -2.313  -6.320 1.00 . A A .  58 ASN HA   1 1 
       12 25554 1 1  58 ASN HB2  H  12.012   0.046  -5.817 1.00 . A A .  58 ASN HB2  1 1 
       12 25555 1 1  58 ASN HB3  H  12.759  -0.445  -4.299 1.00 . A A .  58 ASN HB3  1 1 
       12 25556 1 1  58 ASN HD21 H  13.071  -0.350  -7.733 1.00 . A A .  58 ASN HD21 1 1 
       12 25557 1 1  58 ASN HD22 H  14.742  -0.769  -7.798 1.00 . A A .  58 ASN HD22 1 1 
       12 25558 1 1  58 ASN N    N  10.398  -1.723  -4.655 1.00 . A A .  58 ASN N    1 1 
       12 25559 1 1  58 ASN ND2  N  13.898  -0.662  -7.316 1.00 . A A .  58 ASN ND2  1 1 
       12 25560 1 1  58 ASN O    O  12.200  -3.415  -3.405 1.00 . A A .  58 ASN O    1 1 
       12 25561 1 1  58 ASN OD1  O  14.872  -1.351  -5.448 1.00 . A A .  58 ASN OD1  1 1 
       12 25562 1 1  59 GLU C    C  14.899  -4.491  -3.471 1.00 . A A .  59 GLU C    1 1 
       12 25563 1 1  59 GLU CA   C  14.140  -4.924  -4.743 1.00 . A A .  59 GLU CA   1 1 
       12 25564 1 1  59 GLU CB   C  15.137  -5.437  -5.793 1.00 . A A .  59 GLU CB   1 1 
       12 25565 1 1  59 GLU CD   C  15.039  -7.906  -5.199 1.00 . A A .  59 GLU CD   1 1 
       12 25566 1 1  59 GLU CG   C  15.919  -6.673  -5.358 1.00 . A A .  59 GLU CG   1 1 
       12 25567 1 1  59 GLU H    H  13.467  -3.575  -6.245 1.00 . A A .  59 GLU H    1 1 
       12 25568 1 1  59 GLU HA   H  13.463  -5.726  -4.487 1.00 . A A .  59 GLU HA   1 1 
       12 25569 1 1  59 GLU HB2  H  14.598  -5.680  -6.697 1.00 . A A .  59 GLU HB2  1 1 
       12 25570 1 1  59 GLU HB3  H  15.846  -4.649  -6.013 1.00 . A A .  59 GLU HB3  1 1 
       12 25571 1 1  59 GLU HG2  H  16.673  -6.882  -6.100 1.00 . A A .  59 GLU HG2  1 1 
       12 25572 1 1  59 GLU HG3  H  16.399  -6.463  -4.411 1.00 . A A .  59 GLU HG3  1 1 
       12 25573 1 1  59 GLU N    N  13.338  -3.823  -5.305 1.00 . A A .  59 GLU N    1 1 
       12 25574 1 1  59 GLU O    O  14.879  -5.182  -2.449 1.00 . A A .  59 GLU O    1 1 
       12 25575 1 1  59 GLU OE1  O  14.830  -8.632  -6.192 1.00 . A A .  59 GLU OE1  1 1 
       12 25576 1 1  59 GLU OE2  O  14.556  -8.167  -4.079 1.00 . A A .  59 GLU OE2  1 1 
       12 25577 1 1  60 GLU C    C  15.450  -2.621  -1.157 1.00 . A A .  60 GLU C    1 1 
       12 25578 1 1  60 GLU CA   C  16.319  -2.790  -2.413 1.00 . A A .  60 GLU CA   1 1 
       12 25579 1 1  60 GLU CB   C  16.919  -1.436  -2.806 1.00 . A A .  60 GLU CB   1 1 
       12 25580 1 1  60 GLU CD   C  19.375  -2.008  -3.027 1.00 . A A .  60 GLU CD   1 1 
       12 25581 1 1  60 GLU CG   C  18.121  -1.530  -3.741 1.00 . A A .  60 GLU CG   1 1 
       12 25582 1 1  60 GLU H    H  15.531  -2.832  -4.382 1.00 . A A .  60 GLU H    1 1 
       12 25583 1 1  60 GLU HA   H  17.123  -3.477  -2.192 1.00 . A A .  60 GLU HA   1 1 
       12 25584 1 1  60 GLU HB2  H  16.156  -0.847  -3.294 1.00 . A A .  60 GLU HB2  1 1 
       12 25585 1 1  60 GLU HB3  H  17.232  -0.920  -1.908 1.00 . A A .  60 GLU HB3  1 1 
       12 25586 1 1  60 GLU HG2  H  17.889  -2.221  -4.540 1.00 . A A .  60 GLU HG2  1 1 
       12 25587 1 1  60 GLU HG3  H  18.313  -0.551  -4.162 1.00 . A A .  60 GLU HG3  1 1 
       12 25588 1 1  60 GLU N    N  15.558  -3.337  -3.544 1.00 . A A .  60 GLU N    1 1 
       12 25589 1 1  60 GLU O    O  15.807  -3.092  -0.070 1.00 . A A .  60 GLU O    1 1 
       12 25590 1 1  60 GLU OE1  O  20.065  -1.166  -2.414 1.00 . A A .  60 GLU OE1  1 1 
       12 25591 1 1  60 GLU OE2  O  19.671  -3.219  -3.069 1.00 . A A .  60 GLU OE2  1 1 
       12 25592 1 1  61 ASP C    C  12.760  -3.027   0.270 1.00 . A A .  61 ASP C    1 1 
       12 25593 1 1  61 ASP CA   C  13.396  -1.706  -0.200 1.00 . A A .  61 ASP CA   1 1 
       12 25594 1 1  61 ASP CB   C  12.312  -0.713  -0.630 1.00 . A A .  61 ASP CB   1 1 
       12 25595 1 1  61 ASP CG   C  12.900   0.573  -1.188 1.00 . A A .  61 ASP CG   1 1 
       12 25596 1 1  61 ASP H    H  14.108  -1.563  -2.194 1.00 . A A .  61 ASP H    1 1 
       12 25597 1 1  61 ASP HA   H  13.959  -1.280   0.621 1.00 . A A .  61 ASP HA   1 1 
       12 25598 1 1  61 ASP HB2  H  11.696  -1.168  -1.392 1.00 . A A .  61 ASP HB2  1 1 
       12 25599 1 1  61 ASP HB3  H  11.696  -0.467   0.225 1.00 . A A .  61 ASP HB3  1 1 
       12 25600 1 1  61 ASP N    N  14.323  -1.935  -1.310 1.00 . A A .  61 ASP N    1 1 
       12 25601 1 1  61 ASP O    O  12.539  -3.236   1.466 1.00 . A A .  61 ASP O    1 1 
       12 25602 1 1  61 ASP OD1  O  13.134   0.637  -2.411 1.00 . A A .  61 ASP OD1  1 1 
       12 25603 1 1  61 ASP OD2  O  13.143   1.515  -0.408 1.00 . A A .  61 ASP OD2  1 1 
       12 25604 1 1  62 TRP C    C  12.852  -6.018   0.581 1.00 . A A .  62 TRP C    1 1 
       12 25605 1 1  62 TRP CA   C  11.945  -5.251  -0.400 1.00 . A A .  62 TRP CA   1 1 
       12 25606 1 1  62 TRP CB   C  11.812  -6.034  -1.718 1.00 . A A .  62 TRP CB   1 1 
       12 25607 1 1  62 TRP CD1  C  11.844  -8.562  -1.267 1.00 . A A .  62 TRP CD1  1 1 
       12 25608 1 1  62 TRP CD2  C   9.820  -7.736  -1.751 1.00 . A A .  62 TRP CD2  1 1 
       12 25609 1 1  62 TRP CE2  C   9.698  -9.119  -1.524 1.00 . A A .  62 TRP CE2  1 1 
       12 25610 1 1  62 TRP CE3  C   8.673  -7.001  -2.069 1.00 . A A .  62 TRP CE3  1 1 
       12 25611 1 1  62 TRP CG   C  11.199  -7.397  -1.573 1.00 . A A .  62 TRP CG   1 1 
       12 25612 1 1  62 TRP CH2  C   7.374  -9.039  -1.927 1.00 . A A .  62 TRP CH2  1 1 
       12 25613 1 1  62 TRP CZ2  C   8.479  -9.780  -1.614 1.00 . A A .  62 TRP CZ2  1 1 
       12 25614 1 1  62 TRP CZ3  C   7.464  -7.662  -2.158 1.00 . A A .  62 TRP CZ3  1 1 
       12 25615 1 1  62 TRP H    H  12.645  -3.661  -1.617 1.00 . A A .  62 TRP H    1 1 
       12 25616 1 1  62 TRP HA   H  10.967  -5.131   0.043 1.00 . A A .  62 TRP HA   1 1 
       12 25617 1 1  62 TRP HB2  H  11.192  -5.469  -2.398 1.00 . A A .  62 TRP HB2  1 1 
       12 25618 1 1  62 TRP HB3  H  12.793  -6.154  -2.155 1.00 . A A .  62 TRP HB3  1 1 
       12 25619 1 1  62 TRP HD1  H  12.906  -8.641  -1.078 1.00 . A A .  62 TRP HD1  1 1 
       12 25620 1 1  62 TRP HE1  H  11.165 -10.535  -1.026 1.00 . A A .  62 TRP HE1  1 1 
       12 25621 1 1  62 TRP HE3  H   8.723  -5.937  -2.249 1.00 . A A .  62 TRP HE3  1 1 
       12 25622 1 1  62 TRP HH2  H   6.408  -9.512  -2.009 1.00 . A A .  62 TRP HH2  1 1 
       12 25623 1 1  62 TRP HZ2  H   8.392 -10.843  -1.440 1.00 . A A .  62 TRP HZ2  1 1 
       12 25624 1 1  62 TRP HZ3  H   6.568  -7.110  -2.406 1.00 . A A .  62 TRP HZ3  1 1 
       12 25625 1 1  62 TRP N    N  12.485  -3.914  -0.685 1.00 . A A .  62 TRP N    1 1 
       12 25626 1 1  62 TRP NE1  N  10.947  -9.599  -1.231 1.00 . A A .  62 TRP NE1  1 1 
       12 25627 1 1  62 TRP O    O  12.382  -6.588   1.571 1.00 . A A .  62 TRP O    1 1 
       12 25628 1 1  63 ASN C    C  15.258  -5.894   2.505 1.00 . A A .  63 ASN C    1 1 
       12 25629 1 1  63 ASN CA   C  15.144  -6.653   1.174 1.00 . A A .  63 ASN CA   1 1 
       12 25630 1 1  63 ASN CB   C  16.512  -6.709   0.481 1.00 . A A .  63 ASN CB   1 1 
       12 25631 1 1  63 ASN CG   C  16.499  -7.598  -0.749 1.00 . A A .  63 ASN CG   1 1 
       12 25632 1 1  63 ASN H    H  14.453  -5.613  -0.548 1.00 . A A .  63 ASN H    1 1 
       12 25633 1 1  63 ASN HA   H  14.814  -7.663   1.378 1.00 . A A .  63 ASN HA   1 1 
       12 25634 1 1  63 ASN HB2  H  16.799  -5.711   0.181 1.00 . A A .  63 ASN HB2  1 1 
       12 25635 1 1  63 ASN HB3  H  17.245  -7.096   1.175 1.00 . A A .  63 ASN HB3  1 1 
       12 25636 1 1  63 ASN HD21 H  17.868  -6.470  -1.624 1.00 . A A .  63 ASN HD21 1 1 
       12 25637 1 1  63 ASN HD22 H  17.316  -7.830  -2.532 1.00 . A A .  63 ASN HD22 1 1 
       12 25638 1 1  63 ASN N    N  14.152  -6.028   0.290 1.00 . A A .  63 ASN N    1 1 
       12 25639 1 1  63 ASN ND2  N  17.308  -7.265  -1.733 1.00 . A A .  63 ASN ND2  1 1 
       12 25640 1 1  63 ASN O    O  15.382  -6.499   3.571 1.00 . A A .  63 ASN O    1 1 
       12 25641 1 1  63 ASN OD1  O  15.769  -8.582  -0.814 1.00 . A A .  63 ASN OD1  1 1 
       12 25642 1 1  64 ALA C    C  14.144  -3.987   4.620 1.00 . A A .  64 ALA C    1 1 
       12 25643 1 1  64 ALA CA   C  15.290  -3.714   3.630 1.00 . A A .  64 ALA CA   1 1 
       12 25644 1 1  64 ALA CB   C  15.295  -2.244   3.228 1.00 . A A .  64 ALA CB   1 1 
       12 25645 1 1  64 ALA H    H  15.096  -4.140   1.556 1.00 . A A .  64 ALA H    1 1 
       12 25646 1 1  64 ALA HA   H  16.230  -3.930   4.119 1.00 . A A .  64 ALA HA   1 1 
       12 25647 1 1  64 ALA HB1  H  14.353  -1.996   2.757 1.00 . A A .  64 ALA HB1  1 1 
       12 25648 1 1  64 ALA HB2  H  16.103  -2.065   2.533 1.00 . A A .  64 ALA HB2  1 1 
       12 25649 1 1  64 ALA HB3  H  15.432  -1.629   4.105 1.00 . A A .  64 ALA HB3  1 1 
       12 25650 1 1  64 ALA N    N  15.201  -4.564   2.435 1.00 . A A .  64 ALA N    1 1 
       12 25651 1 1  64 ALA O    O  14.327  -3.908   5.835 1.00 . A A .  64 ALA O    1 1 
       12 25652 1 1  65 LEU C    C  11.684  -6.084   5.274 1.00 . A A .  65 LEU C    1 1 
       12 25653 1 1  65 LEU CA   C  11.786  -4.588   4.923 1.00 . A A .  65 LEU CA   1 1 
       12 25654 1 1  65 LEU CB   C  10.509  -4.135   4.201 1.00 . A A .  65 LEU CB   1 1 
       12 25655 1 1  65 LEU CD1  C   9.197  -2.311   3.047 1.00 . A A .  65 LEU CD1  1 1 
       12 25656 1 1  65 LEU CD2  C  10.405  -1.818   5.195 1.00 . A A .  65 LEU CD2  1 1 
       12 25657 1 1  65 LEU CG   C  10.424  -2.628   3.900 1.00 . A A .  65 LEU CG   1 1 
       12 25658 1 1  65 LEU H    H  12.872  -4.310   3.111 1.00 . A A .  65 LEU H    1 1 
       12 25659 1 1  65 LEU HA   H  11.884  -4.026   5.841 1.00 . A A .  65 LEU HA   1 1 
       12 25660 1 1  65 LEU HB2  H  10.443  -4.671   3.264 1.00 . A A .  65 LEU HB2  1 1 
       12 25661 1 1  65 LEU HB3  H   9.659  -4.407   4.811 1.00 . A A .  65 LEU HB3  1 1 
       12 25662 1 1  65 LEU HD11 H   9.241  -2.882   2.132 1.00 . A A .  65 LEU HD11 1 1 
       12 25663 1 1  65 LEU HD12 H   9.188  -1.256   2.811 1.00 . A A .  65 LEU HD12 1 1 
       12 25664 1 1  65 LEU HD13 H   8.300  -2.569   3.589 1.00 . A A .  65 LEU HD13 1 1 
       12 25665 1 1  65 LEU HD21 H  11.320  -1.993   5.743 1.00 . A A .  65 LEU HD21 1 1 
       12 25666 1 1  65 LEU HD22 H   9.561  -2.119   5.799 1.00 . A A .  65 LEU HD22 1 1 
       12 25667 1 1  65 LEU HD23 H  10.324  -0.766   4.962 1.00 . A A .  65 LEU HD23 1 1 
       12 25668 1 1  65 LEU HG   H  11.297  -2.333   3.337 1.00 . A A .  65 LEU HG   1 1 
       12 25669 1 1  65 LEU N    N  12.964  -4.295   4.090 1.00 . A A .  65 LEU N    1 1 
       12 25670 1 1  65 LEU O    O  10.895  -6.473   6.140 1.00 . A A .  65 LEU O    1 1 
       12 25671 1 1  66 GLY C    C  11.061  -8.961   4.461 1.00 . A A .  66 GLY C    1 1 
       12 25672 1 1  66 GLY CA   C  12.420  -8.363   4.825 1.00 . A A .  66 GLY CA   1 1 
       12 25673 1 1  66 GLY H    H  13.121  -6.552   3.958 1.00 . A A .  66 GLY H    1 1 
       12 25674 1 1  66 GLY HA2  H  13.181  -8.838   4.221 1.00 . A A .  66 GLY HA2  1 1 
       12 25675 1 1  66 GLY HA3  H  12.627  -8.567   5.865 1.00 . A A .  66 GLY HA3  1 1 
       12 25676 1 1  66 GLY N    N  12.481  -6.919   4.603 1.00 . A A .  66 GLY N    1 1 
       12 25677 1 1  66 GLY O    O  10.480  -9.732   5.229 1.00 . A A .  66 GLY O    1 1 
       12 25678 1 1  67 LEU C    C   9.225 -10.389   2.151 1.00 . A A .  67 LEU C    1 1 
       12 25679 1 1  67 LEU CA   C   9.225  -9.017   2.837 1.00 . A A .  67 LEU CA   1 1 
       12 25680 1 1  67 LEU CB   C   8.657  -7.966   1.875 1.00 . A A .  67 LEU CB   1 1 
       12 25681 1 1  67 LEU CD1  C   8.009  -5.571   1.439 1.00 . A A .  67 LEU CD1  1 1 
       12 25682 1 1  67 LEU CD2  C   7.179  -6.744   3.490 1.00 . A A .  67 LEU CD2  1 1 
       12 25683 1 1  67 LEU CG   C   8.336  -6.608   2.510 1.00 . A A .  67 LEU CG   1 1 
       12 25684 1 1  67 LEU H    H  11.119  -8.069   2.677 1.00 . A A .  67 LEU H    1 1 
       12 25685 1 1  67 LEU HA   H   8.590  -9.065   3.711 1.00 . A A .  67 LEU HA   1 1 
       12 25686 1 1  67 LEU HB2  H   9.378  -7.809   1.082 1.00 . A A .  67 LEU HB2  1 1 
       12 25687 1 1  67 LEU HB3  H   7.750  -8.359   1.436 1.00 . A A .  67 LEU HB3  1 1 
       12 25688 1 1  67 LEU HD11 H   8.852  -5.468   0.770 1.00 . A A .  67 LEU HD11 1 1 
       12 25689 1 1  67 LEU HD12 H   7.806  -4.620   1.909 1.00 . A A .  67 LEU HD12 1 1 
       12 25690 1 1  67 LEU HD13 H   7.140  -5.889   0.878 1.00 . A A .  67 LEU HD13 1 1 
       12 25691 1 1  67 LEU HD21 H   6.967  -5.781   3.933 1.00 . A A .  67 LEU HD21 1 1 
       12 25692 1 1  67 LEU HD22 H   7.447  -7.443   4.267 1.00 . A A .  67 LEU HD22 1 1 
       12 25693 1 1  67 LEU HD23 H   6.302  -7.102   2.970 1.00 . A A .  67 LEU HD23 1 1 
       12 25694 1 1  67 LEU HG   H   9.199  -6.261   3.062 1.00 . A A .  67 LEU HG   1 1 
       12 25695 1 1  67 LEU N    N  10.565  -8.610   3.278 1.00 . A A .  67 LEU N    1 1 
       12 25696 1 1  67 LEU O    O  10.162 -10.745   1.431 1.00 . A A .  67 LEU O    1 1 
       12 25697 1 1  68 GLN C    C   7.033 -12.159   0.453 1.00 . A A .  68 GLN C    1 1 
       12 25698 1 1  68 GLN CA   C   7.937 -12.412   1.669 1.00 . A A .  68 GLN CA   1 1 
       12 25699 1 1  68 GLN CB   C   7.291 -13.445   2.606 1.00 . A A .  68 GLN CB   1 1 
       12 25700 1 1  68 GLN CD   C   6.455 -15.815   2.937 1.00 . A A .  68 GLN CD   1 1 
       12 25701 1 1  68 GLN CG   C   7.129 -14.834   1.992 1.00 . A A .  68 GLN CG   1 1 
       12 25702 1 1  68 GLN H    H   7.522 -10.880   3.076 1.00 . A A .  68 GLN H    1 1 
       12 25703 1 1  68 GLN HA   H   8.893 -12.788   1.327 1.00 . A A .  68 GLN HA   1 1 
       12 25704 1 1  68 GLN HB2  H   7.904 -13.538   3.491 1.00 . A A .  68 GLN HB2  1 1 
       12 25705 1 1  68 GLN HB3  H   6.313 -13.086   2.896 1.00 . A A .  68 GLN HB3  1 1 
       12 25706 1 1  68 GLN HE21 H   8.201 -16.331   3.714 1.00 . A A .  68 GLN HE21 1 1 
       12 25707 1 1  68 GLN HE22 H   6.818 -17.125   4.378 1.00 . A A .  68 GLN HE22 1 1 
       12 25708 1 1  68 GLN HG2  H   6.530 -14.752   1.097 1.00 . A A .  68 GLN HG2  1 1 
       12 25709 1 1  68 GLN HG3  H   8.107 -15.218   1.732 1.00 . A A .  68 GLN HG3  1 1 
       12 25710 1 1  68 GLN N    N   8.167 -11.159   2.388 1.00 . A A .  68 GLN N    1 1 
       12 25711 1 1  68 GLN NE2  N   7.238 -16.492   3.756 1.00 . A A .  68 GLN NE2  1 1 
       12 25712 1 1  68 GLN O    O   6.200 -11.250   0.467 1.00 . A A .  68 GLN O    1 1 
       12 25713 1 1  68 GLN OE1  O   5.236 -15.964   2.934 1.00 . A A .  68 GLN OE1  1 1 
       12 25714 1 1  69 GLU C    C   4.906 -13.020  -1.514 1.00 . A A .  69 GLU C    1 1 
       12 25715 1 1  69 GLU CA   C   6.390 -12.791  -1.813 1.00 . A A .  69 GLU CA   1 1 
       12 25716 1 1  69 GLU CB   C   6.886 -13.728  -2.915 1.00 . A A .  69 GLU CB   1 1 
       12 25717 1 1  69 GLU CD   C   8.828 -14.346  -4.426 1.00 . A A .  69 GLU CD   1 1 
       12 25718 1 1  69 GLU CG   C   8.286 -13.372  -3.392 1.00 . A A .  69 GLU CG   1 1 
       12 25719 1 1  69 GLU H    H   7.895 -13.642  -0.576 1.00 . A A .  69 GLU H    1 1 
       12 25720 1 1  69 GLU HA   H   6.513 -11.770  -2.151 1.00 . A A .  69 GLU HA   1 1 
       12 25721 1 1  69 GLU HB2  H   6.897 -14.743  -2.538 1.00 . A A .  69 GLU HB2  1 1 
       12 25722 1 1  69 GLU HB3  H   6.213 -13.671  -3.758 1.00 . A A .  69 GLU HB3  1 1 
       12 25723 1 1  69 GLU HG2  H   8.255 -12.381  -3.825 1.00 . A A .  69 GLU HG2  1 1 
       12 25724 1 1  69 GLU HG3  H   8.949 -13.364  -2.538 1.00 . A A .  69 GLU HG3  1 1 
       12 25725 1 1  69 GLU N    N   7.206 -12.945  -0.605 1.00 . A A .  69 GLU N    1 1 
       12 25726 1 1  69 GLU O    O   4.439 -14.156  -1.408 1.00 . A A .  69 GLU O    1 1 
       12 25727 1 1  69 GLU OE1  O   9.184 -15.484  -4.047 1.00 . A A .  69 GLU OE1  1 1 
       12 25728 1 1  69 GLU OE2  O   8.915 -13.982  -5.616 1.00 . A A .  69 GLU OE2  1 1 
       12 25729 1 1  70 GLY C    C   2.586 -11.666   0.527 1.00 . A A .  70 GLY C    1 1 
       12 25730 1 1  70 GLY CA   C   2.779 -11.970  -0.961 1.00 . A A .  70 GLY CA   1 1 
       12 25731 1 1  70 GLY H    H   4.599 -11.053  -1.563 1.00 . A A .  70 GLY H    1 1 
       12 25732 1 1  70 GLY HA2  H   2.222 -11.247  -1.537 1.00 . A A .  70 GLY HA2  1 1 
       12 25733 1 1  70 GLY HA3  H   2.384 -12.956  -1.167 1.00 . A A .  70 GLY HA3  1 1 
       12 25734 1 1  70 GLY N    N   4.178 -11.918  -1.373 1.00 . A A .  70 GLY N    1 1 
       12 25735 1 1  70 GLY O    O   1.649 -12.169   1.157 1.00 . A A .  70 GLY O    1 1 
       12 25736 1 1  71 ASP C    C   2.392  -9.267   2.676 1.00 . A A .  71 ASP C    1 1 
       12 25737 1 1  71 ASP CA   C   3.380 -10.446   2.505 1.00 . A A .  71 ASP CA   1 1 
       12 25738 1 1  71 ASP CB   C   4.769 -10.058   3.041 1.00 . A A .  71 ASP CB   1 1 
       12 25739 1 1  71 ASP CG   C   5.003 -10.531   4.469 1.00 . A A .  71 ASP CG   1 1 
       12 25740 1 1  71 ASP H    H   4.242 -10.536   0.562 1.00 . A A .  71 ASP H    1 1 
       12 25741 1 1  71 ASP HA   H   3.007 -11.291   3.067 1.00 . A A .  71 ASP HA   1 1 
       12 25742 1 1  71 ASP HB2  H   5.527 -10.495   2.407 1.00 . A A .  71 ASP HB2  1 1 
       12 25743 1 1  71 ASP HB3  H   4.871  -8.982   3.020 1.00 . A A .  71 ASP HB3  1 1 
       12 25744 1 1  71 ASP N    N   3.481 -10.854   1.095 1.00 . A A .  71 ASP N    1 1 
       12 25745 1 1  71 ASP O    O   1.787  -8.803   1.706 1.00 . A A .  71 ASP O    1 1 
       12 25746 1 1  71 ASP OD1  O   4.201 -10.178   5.358 1.00 . A A .  71 ASP OD1  1 1 
       12 25747 1 1  71 ASP OD2  O   5.980 -11.271   4.702 1.00 . A A .  71 ASP OD2  1 1 
       12 25748 1 1  72 ARG C    C   2.029  -6.455   4.740 1.00 . A A .  72 ARG C    1 1 
       12 25749 1 1  72 ARG CA   C   1.294  -7.708   4.230 1.00 . A A .  72 ARG CA   1 1 
       12 25750 1 1  72 ARG CB   C   0.305  -8.201   5.297 1.00 . A A .  72 ARG CB   1 1 
       12 25751 1 1  72 ARG CD   C  -1.092 -10.139   6.149 1.00 . A A .  72 ARG CD   1 1 
       12 25752 1 1  72 ARG CG   C  -0.296  -9.567   4.979 1.00 . A A .  72 ARG CG   1 1 
       12 25753 1 1  72 ARG CZ   C   0.753 -10.864   7.616 1.00 . A A .  72 ARG CZ   1 1 
       12 25754 1 1  72 ARG H    H   2.790  -9.158   4.635 1.00 . A A .  72 ARG H    1 1 
       12 25755 1 1  72 ARG HA   H   0.747  -7.455   3.330 1.00 . A A .  72 ARG HA   1 1 
       12 25756 1 1  72 ARG HB2  H   0.819  -8.269   6.247 1.00 . A A .  72 ARG HB2  1 1 
       12 25757 1 1  72 ARG HB3  H  -0.502  -7.487   5.385 1.00 . A A .  72 ARG HB3  1 1 
       12 25758 1 1  72 ARG HD2  H  -1.977  -9.537   6.290 1.00 . A A .  72 ARG HD2  1 1 
       12 25759 1 1  72 ARG HD3  H  -1.386 -11.151   5.906 1.00 . A A .  72 ARG HD3  1 1 
       12 25760 1 1  72 ARG HE   H  -0.664  -9.594   8.132 1.00 . A A .  72 ARG HE   1 1 
       12 25761 1 1  72 ARG HG2  H  -0.953  -9.469   4.127 1.00 . A A .  72 ARG HG2  1 1 
       12 25762 1 1  72 ARG HG3  H   0.506 -10.252   4.734 1.00 . A A .  72 ARG HG3  1 1 
       12 25763 1 1  72 ARG HH11 H   0.840 -11.637   5.783 1.00 . A A .  72 ARG HH11 1 1 
       12 25764 1 1  72 ARG HH12 H   2.101 -12.115   6.861 1.00 . A A .  72 ARG HH12 1 1 
       12 25765 1 1  72 ARG HH21 H   0.951 -10.262   9.498 1.00 . A A .  72 ARG HH21 1 1 
       12 25766 1 1  72 ARG HH22 H   2.152 -11.370   8.943 1.00 . A A .  72 ARG HH22 1 1 
       12 25767 1 1  72 ARG N    N   2.243  -8.784   3.911 1.00 . A A .  72 ARG N    1 1 
       12 25768 1 1  72 ARG NE   N  -0.327 -10.152   7.401 1.00 . A A .  72 ARG NE   1 1 
       12 25769 1 1  72 ARG NH1  N   1.267 -11.600   6.682 1.00 . A A .  72 ARG NH1  1 1 
       12 25770 1 1  72 ARG NH2  N   1.327 -10.828   8.776 1.00 . A A .  72 ARG NH2  1 1 
       12 25771 1 1  72 ARG O    O   2.770  -6.513   5.726 1.00 . A A .  72 ARG O    1 1 
       12 25772 1 1  73 VAL C    C   1.482  -2.950   4.773 1.00 . A A .  73 VAL C    1 1 
       12 25773 1 1  73 VAL CA   C   2.486  -4.065   4.444 1.00 . A A .  73 VAL CA   1 1 
       12 25774 1 1  73 VAL CB   C   3.431  -3.570   3.313 1.00 . A A .  73 VAL CB   1 1 
       12 25775 1 1  73 VAL CG1  C   4.568  -4.561   3.091 1.00 . A A .  73 VAL CG1  1 1 
       12 25776 1 1  73 VAL CG2  C   2.661  -3.336   2.014 1.00 . A A .  73 VAL CG2  1 1 
       12 25777 1 1  73 VAL H    H   1.196  -5.326   3.313 1.00 . A A .  73 VAL H    1 1 
       12 25778 1 1  73 VAL HA   H   3.088  -4.253   5.323 1.00 . A A .  73 VAL HA   1 1 
       12 25779 1 1  73 VAL HB   H   3.865  -2.629   3.623 1.00 . A A .  73 VAL HB   1 1 
       12 25780 1 1  73 VAL HG11 H   5.125  -4.682   4.009 1.00 . A A .  73 VAL HG11 1 1 
       12 25781 1 1  73 VAL HG12 H   5.227  -4.187   2.319 1.00 . A A .  73 VAL HG12 1 1 
       12 25782 1 1  73 VAL HG13 H   4.163  -5.516   2.787 1.00 . A A .  73 VAL HG13 1 1 
       12 25783 1 1  73 VAL HG21 H   3.337  -2.968   1.256 1.00 . A A .  73 VAL HG21 1 1 
       12 25784 1 1  73 VAL HG22 H   1.882  -2.607   2.182 1.00 . A A .  73 VAL HG22 1 1 
       12 25785 1 1  73 VAL HG23 H   2.217  -4.265   1.681 1.00 . A A .  73 VAL HG23 1 1 
       12 25786 1 1  73 VAL N    N   1.818  -5.322   4.073 1.00 . A A .  73 VAL N    1 1 
       12 25787 1 1  73 VAL O    O   0.444  -2.818   4.123 1.00 . A A .  73 VAL O    1 1 
       12 25788 1 1  74 LYS C    C   1.720   0.321   5.813 1.00 . A A .  74 LYS C    1 1 
       12 25789 1 1  74 LYS CA   C   0.979  -0.981   6.129 1.00 . A A .  74 LYS CA   1 1 
       12 25790 1 1  74 LYS CB   C   0.552  -0.982   7.607 1.00 . A A .  74 LYS CB   1 1 
       12 25791 1 1  74 LYS CD   C  -0.696   0.292   9.436 1.00 . A A .  74 LYS CD   1 1 
       12 25792 1 1  74 LYS CE   C  -2.041  -0.420   9.427 1.00 . A A .  74 LYS CE   1 1 
       12 25793 1 1  74 LYS CG   C  -0.072   0.348   8.045 1.00 . A A .  74 LYS CG   1 1 
       12 25794 1 1  74 LYS H    H   2.594  -2.349   6.326 1.00 . A A .  74 LYS H    1 1 
       12 25795 1 1  74 LYS HA   H   0.087  -1.020   5.516 1.00 . A A .  74 LYS HA   1 1 
       12 25796 1 1  74 LYS HB2  H  -0.170  -1.771   7.765 1.00 . A A .  74 LYS HB2  1 1 
       12 25797 1 1  74 LYS HB3  H   1.420  -1.170   8.224 1.00 . A A .  74 LYS HB3  1 1 
       12 25798 1 1  74 LYS HD2  H  -0.025  -0.235  10.100 1.00 . A A .  74 LYS HD2  1 1 
       12 25799 1 1  74 LYS HD3  H  -0.837   1.303   9.797 1.00 . A A .  74 LYS HD3  1 1 
       12 25800 1 1  74 LYS HE2  H  -2.659   0.006   8.650 1.00 . A A .  74 LYS HE2  1 1 
       12 25801 1 1  74 LYS HE3  H  -1.875  -1.468   9.217 1.00 . A A .  74 LYS HE3  1 1 
       12 25802 1 1  74 LYS HG2  H   0.698   1.105   8.047 1.00 . A A .  74 LYS HG2  1 1 
       12 25803 1 1  74 LYS HG3  H  -0.838   0.624   7.331 1.00 . A A .  74 LYS HG3  1 1 
       12 25804 1 1  74 LYS HZ1  H  -3.714  -0.686  10.647 1.00 . A A .  74 LYS HZ1  1 1 
       12 25805 1 1  74 LYS HZ2  H  -2.815   0.700  11.011 1.00 . A A .  74 LYS HZ2  1 1 
       12 25806 1 1  74 LYS HZ3  H  -2.241  -0.825  11.466 1.00 . A A .  74 LYS HZ3  1 1 
       12 25807 1 1  74 LYS N    N   1.794  -2.153   5.794 1.00 . A A .  74 LYS N    1 1 
       12 25808 1 1  74 LYS NZ   N  -2.751  -0.298  10.728 1.00 . A A .  74 LYS NZ   1 1 
       12 25809 1 1  74 LYS O    O   2.848   0.541   6.265 1.00 . A A .  74 LYS O    1 1 
       12 25810 1 1  75 VAL C    C   0.989   3.603   5.552 1.00 . A A .  75 VAL C    1 1 
       12 25811 1 1  75 VAL CA   C   1.627   2.498   4.695 1.00 . A A .  75 VAL CA   1 1 
       12 25812 1 1  75 VAL CB   C   1.399   2.831   3.197 1.00 . A A .  75 VAL CB   1 1 
       12 25813 1 1  75 VAL CG1  C   2.046   4.167   2.825 1.00 . A A .  75 VAL CG1  1 1 
       12 25814 1 1  75 VAL CG2  C   1.920   1.706   2.305 1.00 . A A .  75 VAL CG2  1 1 
       12 25815 1 1  75 VAL H    H   0.194   0.924   4.681 1.00 . A A .  75 VAL H    1 1 
       12 25816 1 1  75 VAL HA   H   2.692   2.477   4.884 1.00 . A A .  75 VAL HA   1 1 
       12 25817 1 1  75 VAL HB   H   0.334   2.922   3.033 1.00 . A A .  75 VAL HB   1 1 
       12 25818 1 1  75 VAL HG11 H   1.840   4.390   1.788 1.00 . A A .  75 VAL HG11 1 1 
       12 25819 1 1  75 VAL HG12 H   3.114   4.108   2.975 1.00 . A A .  75 VAL HG12 1 1 
       12 25820 1 1  75 VAL HG13 H   1.638   4.950   3.448 1.00 . A A .  75 VAL HG13 1 1 
       12 25821 1 1  75 VAL HG21 H   1.740   1.953   1.268 1.00 . A A .  75 VAL HG21 1 1 
       12 25822 1 1  75 VAL HG22 H   1.409   0.787   2.548 1.00 . A A .  75 VAL HG22 1 1 
       12 25823 1 1  75 VAL HG23 H   2.982   1.579   2.466 1.00 . A A .  75 VAL HG23 1 1 
       12 25824 1 1  75 VAL N    N   1.073   1.182   5.037 1.00 . A A .  75 VAL N    1 1 
       12 25825 1 1  75 VAL O    O  -0.230   3.651   5.698 1.00 . A A .  75 VAL O    1 1 
       12 25826 1 1  76 LYS C    C   1.814   6.960   6.227 1.00 . A A .  76 LYS C    1 1 
       12 25827 1 1  76 LYS CA   C   1.333   5.651   6.871 1.00 . A A .  76 LYS CA   1 1 
       12 25828 1 1  76 LYS CB   C   1.781   5.627   8.346 1.00 . A A .  76 LYS CB   1 1 
       12 25829 1 1  76 LYS CD   C   1.645   3.223   9.163 1.00 . A A .  76 LYS CD   1 1 
       12 25830 1 1  76 LYS CE   C   3.059   3.193   9.737 1.00 . A A .  76 LYS CE   1 1 
       12 25831 1 1  76 LYS CG   C   1.039   4.621   9.226 1.00 . A A .  76 LYS CG   1 1 
       12 25832 1 1  76 LYS H    H   2.784   4.332   6.047 1.00 . A A .  76 LYS H    1 1 
       12 25833 1 1  76 LYS HA   H   0.251   5.631   6.839 1.00 . A A .  76 LYS HA   1 1 
       12 25834 1 1  76 LYS HB2  H   2.836   5.395   8.386 1.00 . A A .  76 LYS HB2  1 1 
       12 25835 1 1  76 LYS HB3  H   1.629   6.612   8.768 1.00 . A A .  76 LYS HB3  1 1 
       12 25836 1 1  76 LYS HD2  H   1.024   2.547   9.732 1.00 . A A .  76 LYS HD2  1 1 
       12 25837 1 1  76 LYS HD3  H   1.678   2.901   8.131 1.00 . A A .  76 LYS HD3  1 1 
       12 25838 1 1  76 LYS HE2  H   3.735   3.650   9.029 1.00 . A A .  76 LYS HE2  1 1 
       12 25839 1 1  76 LYS HE3  H   3.075   3.756  10.660 1.00 . A A .  76 LYS HE3  1 1 
       12 25840 1 1  76 LYS HG2  H   1.071   4.966  10.250 1.00 . A A .  76 LYS HG2  1 1 
       12 25841 1 1  76 LYS HG3  H   0.008   4.569   8.901 1.00 . A A .  76 LYS HG3  1 1 
       12 25842 1 1  76 LYS HZ1  H   2.905   1.364  10.734 1.00 . A A .  76 LYS HZ1  1 1 
       12 25843 1 1  76 LYS HZ2  H   4.494   1.814  10.364 1.00 . A A .  76 LYS HZ2  1 1 
       12 25844 1 1  76 LYS HZ3  H   3.477   1.233   9.148 1.00 . A A .  76 LYS HZ3  1 1 
       12 25845 1 1  76 LYS N    N   1.820   4.476   6.128 1.00 . A A .  76 LYS N    1 1 
       12 25846 1 1  76 LYS NZ   N   3.516   1.806  10.012 1.00 . A A .  76 LYS NZ   1 1 
       12 25847 1 1  76 LYS O    O   3.011   7.149   5.986 1.00 . A A .  76 LYS O    1 1 
       12 25848 1 1  77 THR C    C   0.511  10.268   6.301 1.00 . A A .  77 THR C    1 1 
       12 25849 1 1  77 THR CA   C   1.172   9.195   5.432 1.00 . A A .  77 THR CA   1 1 
       12 25850 1 1  77 THR CB   C   0.668   9.373   3.980 1.00 . A A .  77 THR CB   1 1 
       12 25851 1 1  77 THR CG2  C   1.203   8.275   3.064 1.00 . A A .  77 THR CG2  1 1 
       12 25852 1 1  77 THR H    H  -0.068   7.612   6.117 1.00 . A A .  77 THR H    1 1 
       12 25853 1 1  77 THR HA   H   2.246   9.340   5.447 1.00 . A A .  77 THR HA   1 1 
       12 25854 1 1  77 THR HB   H   1.017  10.327   3.611 1.00 . A A .  77 THR HB   1 1 
       12 25855 1 1  77 THR HG1  H  -1.068   9.577   3.061 1.00 . A A .  77 THR HG1  1 1 
       12 25856 1 1  77 THR HG21 H   2.283   8.322   3.036 1.00 . A A .  77 THR HG21 1 1 
       12 25857 1 1  77 THR HG22 H   0.814   8.418   2.065 1.00 . A A .  77 THR HG22 1 1 
       12 25858 1 1  77 THR HG23 H   0.894   7.308   3.435 1.00 . A A .  77 THR HG23 1 1 
       12 25859 1 1  77 THR N    N   0.870   7.856   5.959 1.00 . A A .  77 THR N    1 1 
       12 25860 1 1  77 THR O    O  -0.013   9.969   7.376 1.00 . A A .  77 THR O    1 1 
       12 25861 1 1  77 THR OG1  O  -0.768   9.369   3.955 1.00 . A A .  77 THR OG1  1 1 
       12 25862 1 1  78 GLU C    C  -1.663  12.517   6.423 1.00 . A A .  78 GLU C    1 1 
       12 25863 1 1  78 GLU CA   C  -0.130  12.609   6.556 1.00 . A A .  78 GLU CA   1 1 
       12 25864 1 1  78 GLU CB   C   0.355  13.980   6.052 1.00 . A A .  78 GLU CB   1 1 
       12 25865 1 1  78 GLU CD   C   1.160  13.787   3.633 1.00 . A A .  78 GLU CD   1 1 
       12 25866 1 1  78 GLU CG   C   0.062  14.265   4.577 1.00 . A A .  78 GLU CG   1 1 
       12 25867 1 1  78 GLU H    H   1.018  11.708   5.011 1.00 . A A .  78 GLU H    1 1 
       12 25868 1 1  78 GLU HA   H   0.125  12.522   7.600 1.00 . A A .  78 GLU HA   1 1 
       12 25869 1 1  78 GLU HB2  H  -0.121  14.751   6.642 1.00 . A A .  78 GLU HB2  1 1 
       12 25870 1 1  78 GLU HB3  H   1.424  14.042   6.204 1.00 . A A .  78 GLU HB3  1 1 
       12 25871 1 1  78 GLU HG2  H  -0.862  13.773   4.304 1.00 . A A .  78 GLU HG2  1 1 
       12 25872 1 1  78 GLU HG3  H  -0.058  15.330   4.457 1.00 . A A .  78 GLU HG3  1 1 
       12 25873 1 1  78 GLU N    N   0.540  11.516   5.844 1.00 . A A .  78 GLU N    1 1 
       12 25874 1 1  78 GLU O    O  -2.402  13.216   7.121 1.00 . A A .  78 GLU O    1 1 
       12 25875 1 1  78 GLU OE1  O   1.236  12.575   3.362 1.00 . A A .  78 GLU OE1  1 1 
       12 25876 1 1  78 GLU OE2  O   1.955  14.627   3.161 1.00 . A A .  78 GLU OE2  1 1 
       12 25877 1 1  79 PHE C    C  -4.175  10.322   6.086 1.00 . A A .  79 PHE C    1 1 
       12 25878 1 1  79 PHE CA   C  -3.576  11.491   5.283 1.00 . A A .  79 PHE CA   1 1 
       12 25879 1 1  79 PHE CB   C  -3.834  11.297   3.784 1.00 . A A .  79 PHE CB   1 1 
       12 25880 1 1  79 PHE CD1  C  -4.072  13.652   2.930 1.00 . A A .  79 PHE CD1  1 1 
       12 25881 1 1  79 PHE CD2  C  -2.188  12.379   2.208 1.00 . A A .  79 PHE CD2  1 1 
       12 25882 1 1  79 PHE CE1  C  -3.633  14.727   2.183 1.00 . A A .  79 PHE CE1  1 1 
       12 25883 1 1  79 PHE CE2  C  -1.746  13.454   1.461 1.00 . A A .  79 PHE CE2  1 1 
       12 25884 1 1  79 PHE CG   C  -3.358  12.462   2.952 1.00 . A A .  79 PHE CG   1 1 
       12 25885 1 1  79 PHE CZ   C  -2.469  14.628   1.449 1.00 . A A .  79 PHE CZ   1 1 
       12 25886 1 1  79 PHE H    H  -1.503  11.102   5.016 1.00 . A A .  79 PHE H    1 1 
       12 25887 1 1  79 PHE HA   H  -4.064  12.404   5.600 1.00 . A A .  79 PHE HA   1 1 
       12 25888 1 1  79 PHE HB2  H  -3.321  10.406   3.448 1.00 . A A .  79 PHE HB2  1 1 
       12 25889 1 1  79 PHE HB3  H  -4.897  11.178   3.618 1.00 . A A .  79 PHE HB3  1 1 
       12 25890 1 1  79 PHE HD1  H  -4.984  13.736   3.504 1.00 . A A .  79 PHE HD1  1 1 
       12 25891 1 1  79 PHE HD2  H  -1.620  11.460   2.209 1.00 . A A .  79 PHE HD2  1 1 
       12 25892 1 1  79 PHE HE1  H  -4.200  15.647   2.172 1.00 . A A .  79 PHE HE1  1 1 
       12 25893 1 1  79 PHE HE2  H  -0.833  13.376   0.888 1.00 . A A .  79 PHE HE2  1 1 
       12 25894 1 1  79 PHE HZ   H  -2.123  15.470   0.866 1.00 . A A .  79 PHE HZ   1 1 
       12 25895 1 1  79 PHE N    N  -2.136  11.649   5.528 1.00 . A A .  79 PHE N    1 1 
       12 25896 1 1  79 PHE O    O  -5.285  10.429   6.618 1.00 . A A .  79 PHE O    1 1 
       12 25897 1 1  80 GLY C    C  -3.037   6.827   6.821 1.00 . A A .  80 GLY C    1 1 
       12 25898 1 1  80 GLY CA   C  -3.933   8.059   6.931 1.00 . A A .  80 GLY CA   1 1 
       12 25899 1 1  80 GLY H    H  -2.582   9.165   5.713 1.00 . A A .  80 GLY H    1 1 
       12 25900 1 1  80 GLY HA2  H  -4.005   8.337   7.973 1.00 . A A .  80 GLY HA2  1 1 
       12 25901 1 1  80 GLY HA3  H  -4.920   7.800   6.574 1.00 . A A .  80 GLY HA3  1 1 
       12 25902 1 1  80 GLY N    N  -3.448   9.209   6.171 1.00 . A A .  80 GLY N    1 1 
       12 25903 1 1  80 GLY O    O  -1.815   6.943   6.693 1.00 . A A .  80 GLY O    1 1 
       12 25904 1 1  81 GLU C    C  -3.749   3.245   6.215 1.00 . A A .  81 GLU C    1 1 
       12 25905 1 1  81 GLU CA   C  -2.912   4.376   6.835 1.00 . A A .  81 GLU CA   1 1 
       12 25906 1 1  81 GLU CB   C  -2.489   3.986   8.260 1.00 . A A .  81 GLU CB   1 1 
       12 25907 1 1  81 GLU CD   C  -3.217   3.552  10.650 1.00 . A A .  81 GLU CD   1 1 
       12 25908 1 1  81 GLU CG   C  -3.660   3.767   9.212 1.00 . A A .  81 GLU CG   1 1 
       12 25909 1 1  81 GLU H    H  -4.629   5.617   6.898 1.00 . A A .  81 GLU H    1 1 
       12 25910 1 1  81 GLU HA   H  -2.025   4.521   6.235 1.00 . A A .  81 GLU HA   1 1 
       12 25911 1 1  81 GLU HB2  H  -1.914   3.072   8.215 1.00 . A A .  81 GLU HB2  1 1 
       12 25912 1 1  81 GLU HB3  H  -1.867   4.771   8.663 1.00 . A A .  81 GLU HB3  1 1 
       12 25913 1 1  81 GLU HG2  H  -4.305   4.634   9.176 1.00 . A A .  81 GLU HG2  1 1 
       12 25914 1 1  81 GLU HG3  H  -4.216   2.897   8.887 1.00 . A A .  81 GLU HG3  1 1 
       12 25915 1 1  81 GLU N    N  -3.651   5.643   6.860 1.00 . A A .  81 GLU N    1 1 
       12 25916 1 1  81 GLU O    O  -4.978   3.274   6.260 1.00 . A A .  81 GLU O    1 1 
       12 25917 1 1  81 GLU OE1  O  -2.701   2.460  10.966 1.00 . A A .  81 GLU OE1  1 1 
       12 25918 1 1  81 GLU OE2  O  -3.383   4.474  11.471 1.00 . A A .  81 GLU OE2  1 1 
       12 25919 1 1  82 VAL C    C  -2.850  -0.136   4.940 1.00 . A A .  82 VAL C    1 1 
       12 25920 1 1  82 VAL CA   C  -3.762   1.104   5.016 1.00 . A A .  82 VAL CA   1 1 
       12 25921 1 1  82 VAL CB   C  -4.251   1.464   3.587 1.00 . A A .  82 VAL CB   1 1 
       12 25922 1 1  82 VAL CG1  C  -3.072   1.715   2.646 1.00 . A A .  82 VAL CG1  1 1 
       12 25923 1 1  82 VAL CG2  C  -5.179   0.386   3.029 1.00 . A A .  82 VAL CG2  1 1 
       12 25924 1 1  82 VAL H    H  -2.093   2.283   5.630 1.00 . A A .  82 VAL H    1 1 
       12 25925 1 1  82 VAL HA   H  -4.626   0.863   5.622 1.00 . A A .  82 VAL HA   1 1 
       12 25926 1 1  82 VAL HB   H  -4.814   2.383   3.656 1.00 . A A .  82 VAL HB   1 1 
       12 25927 1 1  82 VAL HG11 H  -2.446   2.499   3.048 1.00 . A A .  82 VAL HG11 1 1 
       12 25928 1 1  82 VAL HG12 H  -3.443   2.016   1.677 1.00 . A A .  82 VAL HG12 1 1 
       12 25929 1 1  82 VAL HG13 H  -2.493   0.809   2.543 1.00 . A A .  82 VAL HG13 1 1 
       12 25930 1 1  82 VAL HG21 H  -5.459   0.642   2.015 1.00 . A A .  82 VAL HG21 1 1 
       12 25931 1 1  82 VAL HG22 H  -6.070   0.324   3.639 1.00 . A A .  82 VAL HG22 1 1 
       12 25932 1 1  82 VAL HG23 H  -4.673  -0.568   3.032 1.00 . A A .  82 VAL HG23 1 1 
       12 25933 1 1  82 VAL N    N  -3.075   2.247   5.642 1.00 . A A .  82 VAL N    1 1 
       12 25934 1 1  82 VAL O    O  -1.629  -0.011   4.837 1.00 . A A .  82 VAL O    1 1 
       12 25935 1 1  83 VAL C    C  -3.005  -3.266   3.520 1.00 . A A .  83 VAL C    1 1 
       12 25936 1 1  83 VAL CA   C  -2.701  -2.591   4.869 1.00 . A A .  83 VAL CA   1 1 
       12 25937 1 1  83 VAL CB   C  -3.033  -3.594   6.011 1.00 . A A .  83 VAL CB   1 1 
       12 25938 1 1  83 VAL CG1  C  -2.085  -4.792   5.974 1.00 . A A .  83 VAL CG1  1 1 
       12 25939 1 1  83 VAL CG2  C  -2.987  -2.916   7.376 1.00 . A A .  83 VAL CG2  1 1 
       12 25940 1 1  83 VAL H    H  -4.419  -1.365   5.141 1.00 . A A .  83 VAL H    1 1 
       12 25941 1 1  83 VAL HA   H  -1.644  -2.360   4.915 1.00 . A A .  83 VAL HA   1 1 
       12 25942 1 1  83 VAL HB   H  -4.039  -3.962   5.854 1.00 . A A .  83 VAL HB   1 1 
       12 25943 1 1  83 VAL HG11 H  -2.235  -5.345   5.059 1.00 . A A .  83 VAL HG11 1 1 
       12 25944 1 1  83 VAL HG12 H  -2.280  -5.437   6.821 1.00 . A A .  83 VAL HG12 1 1 
       12 25945 1 1  83 VAL HG13 H  -1.062  -4.443   6.017 1.00 . A A .  83 VAL HG13 1 1 
       12 25946 1 1  83 VAL HG21 H  -3.709  -2.114   7.407 1.00 . A A .  83 VAL HG21 1 1 
       12 25947 1 1  83 VAL HG22 H  -1.997  -2.515   7.548 1.00 . A A .  83 VAL HG22 1 1 
       12 25948 1 1  83 VAL HG23 H  -3.220  -3.640   8.147 1.00 . A A .  83 VAL HG23 1 1 
       12 25949 1 1  83 VAL N    N  -3.450  -1.330   5.005 1.00 . A A .  83 VAL N    1 1 
       12 25950 1 1  83 VAL O    O  -4.155  -3.604   3.237 1.00 . A A .  83 VAL O    1 1 
       12 25951 1 1  84 VAL C    C  -1.163  -5.247   1.153 1.00 . A A .  84 VAL C    1 1 
       12 25952 1 1  84 VAL CA   C  -2.139  -4.075   1.364 1.00 . A A .  84 VAL CA   1 1 
       12 25953 1 1  84 VAL CB   C  -1.926  -3.033   0.230 1.00 . A A .  84 VAL CB   1 1 
       12 25954 1 1  84 VAL CG1  C  -2.912  -1.873   0.353 1.00 . A A .  84 VAL CG1  1 1 
       12 25955 1 1  84 VAL CG2  C  -0.486  -2.523   0.219 1.00 . A A .  84 VAL CG2  1 1 
       12 25956 1 1  84 VAL H    H  -1.077  -3.192   2.986 1.00 . A A .  84 VAL H    1 1 
       12 25957 1 1  84 VAL HA   H  -3.150  -4.452   1.290 1.00 . A A .  84 VAL HA   1 1 
       12 25958 1 1  84 VAL HB   H  -2.112  -3.525  -0.717 1.00 . A A .  84 VAL HB   1 1 
       12 25959 1 1  84 VAL HG11 H  -3.923  -2.251   0.300 1.00 . A A .  84 VAL HG11 1 1 
       12 25960 1 1  84 VAL HG12 H  -2.750  -1.171  -0.452 1.00 . A A .  84 VAL HG12 1 1 
       12 25961 1 1  84 VAL HG13 H  -2.766  -1.373   1.299 1.00 . A A .  84 VAL HG13 1 1 
       12 25962 1 1  84 VAL HG21 H   0.190  -3.350   0.049 1.00 . A A .  84 VAL HG21 1 1 
       12 25963 1 1  84 VAL HG22 H  -0.257  -2.063   1.170 1.00 . A A .  84 VAL HG22 1 1 
       12 25964 1 1  84 VAL HG23 H  -0.366  -1.795  -0.570 1.00 . A A .  84 VAL HG23 1 1 
       12 25965 1 1  84 VAL N    N  -1.975  -3.461   2.694 1.00 . A A .  84 VAL N    1 1 
       12 25966 1 1  84 VAL O    O  -0.275  -5.489   1.976 1.00 . A A .  84 VAL O    1 1 
       12 25967 1 1  85 PHE C    C   0.884  -6.534  -0.918 1.00 . A A .  85 PHE C    1 1 
       12 25968 1 1  85 PHE CA   C  -0.429  -7.070  -0.318 1.00 . A A .  85 PHE CA   1 1 
       12 25969 1 1  85 PHE CB   C  -1.100  -8.022  -1.320 1.00 . A A .  85 PHE CB   1 1 
       12 25970 1 1  85 PHE CD1  C  -2.049  -9.909   0.054 1.00 . A A .  85 PHE CD1  1 1 
       12 25971 1 1  85 PHE CD2  C  -3.572  -8.427  -1.036 1.00 . A A .  85 PHE CD2  1 1 
       12 25972 1 1  85 PHE CE1  C  -3.112 -10.628   0.567 1.00 . A A .  85 PHE CE1  1 1 
       12 25973 1 1  85 PHE CE2  C  -4.638  -9.144  -0.525 1.00 . A A .  85 PHE CE2  1 1 
       12 25974 1 1  85 PHE CG   C  -2.264  -8.799  -0.754 1.00 . A A .  85 PHE CG   1 1 
       12 25975 1 1  85 PHE CZ   C  -4.408 -10.246   0.278 1.00 . A A .  85 PHE CZ   1 1 
       12 25976 1 1  85 PHE H    H  -2.101  -5.772  -0.541 1.00 . A A .  85 PHE H    1 1 
       12 25977 1 1  85 PHE HA   H  -0.197  -7.619   0.586 1.00 . A A .  85 PHE HA   1 1 
       12 25978 1 1  85 PHE HB2  H  -1.461  -7.450  -2.163 1.00 . A A .  85 PHE HB2  1 1 
       12 25979 1 1  85 PHE HB3  H  -0.366  -8.734  -1.672 1.00 . A A .  85 PHE HB3  1 1 
       12 25980 1 1  85 PHE HD1  H  -1.037 -10.211   0.283 1.00 . A A .  85 PHE HD1  1 1 
       12 25981 1 1  85 PHE HD2  H  -3.755  -7.567  -1.665 1.00 . A A .  85 PHE HD2  1 1 
       12 25982 1 1  85 PHE HE1  H  -2.930 -11.489   1.196 1.00 . A A .  85 PHE HE1  1 1 
       12 25983 1 1  85 PHE HE2  H  -5.651  -8.844  -0.753 1.00 . A A .  85 PHE HE2  1 1 
       12 25984 1 1  85 PHE HZ   H  -5.241 -10.807   0.678 1.00 . A A .  85 PHE HZ   1 1 
       12 25985 1 1  85 PHE N    N  -1.339  -5.974   0.046 1.00 . A A .  85 PHE N    1 1 
       12 25986 1 1  85 PHE O    O   0.889  -5.546  -1.654 1.00 . A A .  85 PHE O    1 1 
       12 25987 1 1  86 ALA C    C   3.726  -7.458  -2.397 1.00 . A A .  86 ALA C    1 1 
       12 25988 1 1  86 ALA CA   C   3.317  -6.771  -1.080 1.00 . A A .  86 ALA CA   1 1 
       12 25989 1 1  86 ALA CB   C   4.365  -7.033   0.001 1.00 . A A .  86 ALA CB   1 1 
       12 25990 1 1  86 ALA H    H   1.923  -7.999  -0.043 1.00 . A A .  86 ALA H    1 1 
       12 25991 1 1  86 ALA HA   H   3.278  -5.701  -1.245 1.00 . A A .  86 ALA HA   1 1 
       12 25992 1 1  86 ALA HB1  H   5.323  -6.651  -0.323 1.00 . A A .  86 ALA HB1  1 1 
       12 25993 1 1  86 ALA HB2  H   4.444  -8.096   0.181 1.00 . A A .  86 ALA HB2  1 1 
       12 25994 1 1  86 ALA HB3  H   4.073  -6.536   0.915 1.00 . A A .  86 ALA HB3  1 1 
       12 25995 1 1  86 ALA N    N   1.994  -7.201  -0.610 1.00 . A A .  86 ALA N    1 1 
       12 25996 1 1  86 ALA O    O   3.764  -8.689  -2.486 1.00 . A A .  86 ALA O    1 1 
       12 25997 1 1  87 LYS C    C   5.891  -6.442  -5.013 1.00 . A A .  87 LYS C    1 1 
       12 25998 1 1  87 LYS CA   C   4.573  -7.139  -4.692 1.00 . A A .  87 LYS CA   1 1 
       12 25999 1 1  87 LYS CB   C   3.592  -6.918  -5.858 1.00 . A A .  87 LYS CB   1 1 
       12 26000 1 1  87 LYS CD   C   1.532  -7.653  -7.084 1.00 . A A .  87 LYS CD   1 1 
       12 26001 1 1  87 LYS CE   C   0.179  -8.336  -6.986 1.00 . A A .  87 LYS CE   1 1 
       12 26002 1 1  87 LYS CG   C   2.290  -7.695  -5.761 1.00 . A A .  87 LYS CG   1 1 
       12 26003 1 1  87 LYS H    H   3.859  -5.686  -3.317 1.00 . A A .  87 LYS H    1 1 
       12 26004 1 1  87 LYS HA   H   4.778  -8.194  -4.593 1.00 . A A .  87 LYS HA   1 1 
       12 26005 1 1  87 LYS HB2  H   3.342  -5.871  -5.908 1.00 . A A .  87 LYS HB2  1 1 
       12 26006 1 1  87 LYS HB3  H   4.079  -7.202  -6.780 1.00 . A A .  87 LYS HB3  1 1 
       12 26007 1 1  87 LYS HD2  H   1.381  -6.621  -7.369 1.00 . A A .  87 LYS HD2  1 1 
       12 26008 1 1  87 LYS HD3  H   2.122  -8.152  -7.839 1.00 . A A .  87 LYS HD3  1 1 
       12 26009 1 1  87 LYS HE2  H   0.315  -9.312  -6.558 1.00 . A A .  87 LYS HE2  1 1 
       12 26010 1 1  87 LYS HE3  H  -0.456  -7.748  -6.340 1.00 . A A .  87 LYS HE3  1 1 
       12 26011 1 1  87 LYS HG2  H   2.510  -8.724  -5.512 1.00 . A A .  87 LYS HG2  1 1 
       12 26012 1 1  87 LYS HG3  H   1.675  -7.258  -4.986 1.00 . A A .  87 LYS HG3  1 1 
       12 26013 1 1  87 LYS HZ1  H   0.061  -9.129  -8.913 1.00 . A A .  87 LYS HZ1  1 1 
       12 26014 1 1  87 LYS HZ2  H  -0.519  -7.549  -8.791 1.00 . A A .  87 LYS HZ2  1 1 
       12 26015 1 1  87 LYS HZ3  H  -1.447  -8.837  -8.204 1.00 . A A .  87 LYS HZ3  1 1 
       12 26016 1 1  87 LYS N    N   4.019  -6.648  -3.419 1.00 . A A .  87 LYS N    1 1 
       12 26017 1 1  87 LYS NZ   N  -0.477  -8.472  -8.315 1.00 . A A .  87 LYS NZ   1 1 
       12 26018 1 1  87 LYS O    O   6.173  -5.354  -4.515 1.00 . A A .  87 LYS O    1 1 
       12 26019 1 1  88 LYS C    C   7.906  -5.934  -7.646 1.00 . A A .  88 LYS C    1 1 
       12 26020 1 1  88 LYS CA   C   7.985  -6.530  -6.232 1.00 . A A .  88 LYS CA   1 1 
       12 26021 1 1  88 LYS CB   C   9.052  -7.623  -6.168 1.00 . A A .  88 LYS CB   1 1 
       12 26022 1 1  88 LYS CD   C  11.525  -8.137  -6.184 1.00 . A A .  88 LYS CD   1 1 
       12 26023 1 1  88 LYS CE   C  11.476  -9.037  -4.953 1.00 . A A .  88 LYS CE   1 1 
       12 26024 1 1  88 LYS CG   C  10.451  -7.054  -6.153 1.00 . A A .  88 LYS CG   1 1 
       12 26025 1 1  88 LYS H    H   6.420  -7.942  -6.217 1.00 . A A .  88 LYS H    1 1 
       12 26026 1 1  88 LYS HA   H   8.240  -5.746  -5.533 1.00 . A A .  88 LYS HA   1 1 
       12 26027 1 1  88 LYS HB2  H   8.907  -8.204  -5.266 1.00 . A A .  88 LYS HB2  1 1 
       12 26028 1 1  88 LYS HB3  H   8.952  -8.271  -7.027 1.00 . A A .  88 LYS HB3  1 1 
       12 26029 1 1  88 LYS HD2  H  11.381  -8.746  -7.066 1.00 . A A .  88 LYS HD2  1 1 
       12 26030 1 1  88 LYS HD3  H  12.495  -7.664  -6.232 1.00 . A A .  88 LYS HD3  1 1 
       12 26031 1 1  88 LYS HE2  H  11.546  -8.421  -4.068 1.00 . A A .  88 LYS HE2  1 1 
       12 26032 1 1  88 LYS HE3  H  10.536  -9.571  -4.946 1.00 . A A .  88 LYS HE3  1 1 
       12 26033 1 1  88 LYS HG2  H  10.567  -6.415  -7.014 1.00 . A A .  88 LYS HG2  1 1 
       12 26034 1 1  88 LYS HG3  H  10.562  -6.469  -5.252 1.00 . A A .  88 LYS HG3  1 1 
       12 26035 1 1  88 LYS HZ1  H  12.542 -10.616  -4.095 1.00 . A A .  88 LYS HZ1  1 1 
       12 26036 1 1  88 LYS HZ2  H  13.509  -9.523  -4.948 1.00 . A A .  88 LYS HZ2  1 1 
       12 26037 1 1  88 LYS HZ3  H  12.537 -10.631  -5.785 1.00 . A A .  88 LYS HZ3  1 1 
       12 26038 1 1  88 LYS N    N   6.698  -7.080  -5.845 1.00 . A A .  88 LYS N    1 1 
       12 26039 1 1  88 LYS NZ   N  12.593 -10.021  -4.944 1.00 . A A .  88 LYS NZ   1 1 
       12 26040 1 1  88 LYS O    O   7.841  -6.663  -8.635 1.00 . A A .  88 LYS O    1 1 
       12 26041 1 1  89 GLY C    C   8.908  -3.272  -9.615 1.00 . A A .  89 GLY C    1 1 
       12 26042 1 1  89 GLY CA   C   7.676  -3.937  -9.016 1.00 . A A .  89 GLY CA   1 1 
       12 26043 1 1  89 GLY H    H   8.107  -4.072  -6.936 1.00 . A A .  89 GLY H    1 1 
       12 26044 1 1  89 GLY HA2  H   7.298  -4.663  -9.724 1.00 . A A .  89 GLY HA2  1 1 
       12 26045 1 1  89 GLY HA3  H   6.918  -3.181  -8.866 1.00 . A A .  89 GLY HA3  1 1 
       12 26046 1 1  89 GLY N    N   7.918  -4.605  -7.736 1.00 . A A .  89 GLY N    1 1 
       12 26047 1 1  89 GLY O    O  10.014  -3.374  -9.083 1.00 . A A .  89 GLY O    1 1 
       12 26048 1 1  90 ASP C    C   9.977  -0.450 -10.946 1.00 . A A .  90 ASP C    1 1 
       12 26049 1 1  90 ASP CA   C   9.787  -1.888 -11.449 1.00 . A A .  90 ASP CA   1 1 
       12 26050 1 1  90 ASP CB   C   9.480  -1.871 -12.946 1.00 . A A .  90 ASP CB   1 1 
       12 26051 1 1  90 ASP CG   C   9.142  -3.250 -13.477 1.00 . A A .  90 ASP CG   1 1 
       12 26052 1 1  90 ASP H    H   7.789  -2.513 -11.089 1.00 . A A .  90 ASP H    1 1 
       12 26053 1 1  90 ASP HA   H  10.701  -2.443 -11.284 1.00 . A A .  90 ASP HA   1 1 
       12 26054 1 1  90 ASP HB2  H   8.641  -1.214 -13.131 1.00 . A A .  90 ASP HB2  1 1 
       12 26055 1 1  90 ASP HB3  H  10.345  -1.499 -13.482 1.00 . A A .  90 ASP HB3  1 1 
       12 26056 1 1  90 ASP N    N   8.701  -2.569 -10.731 1.00 . A A .  90 ASP N    1 1 
       12 26057 1 1  90 ASP O    O  10.610   0.374 -11.610 1.00 . A A .  90 ASP O    1 1 
       12 26058 1 1  90 ASP OD1  O  10.071  -4.052 -13.688 1.00 . A A .  90 ASP OD1  1 1 
       12 26059 1 1  90 ASP OD2  O   7.941  -3.537 -13.683 1.00 . A A .  90 ASP OD2  1 1 
       12 26060 1 1  91 VAL C    C  10.926   1.514  -8.706 1.00 . A A .  91 VAL C    1 1 
       12 26061 1 1  91 VAL CA   C   9.505   1.185  -9.192 1.00 . A A .  91 VAL CA   1 1 
       12 26062 1 1  91 VAL CB   C   8.512   1.325  -8.013 1.00 . A A .  91 VAL CB   1 1 
       12 26063 1 1  91 VAL CG1  C   7.073   1.185  -8.503 1.00 . A A .  91 VAL CG1  1 1 
       12 26064 1 1  91 VAL CG2  C   8.822   0.293  -6.926 1.00 . A A .  91 VAL CG2  1 1 
       12 26065 1 1  91 VAL H    H   8.988  -0.870  -9.269 1.00 . A A .  91 VAL H    1 1 
       12 26066 1 1  91 VAL HA   H   9.225   1.895  -9.959 1.00 . A A .  91 VAL HA   1 1 
       12 26067 1 1  91 VAL HB   H   8.628   2.313  -7.586 1.00 . A A .  91 VAL HB   1 1 
       12 26068 1 1  91 VAL HG11 H   6.943   0.219  -8.970 1.00 . A A .  91 VAL HG11 1 1 
       12 26069 1 1  91 VAL HG12 H   6.858   1.962  -9.221 1.00 . A A .  91 VAL HG12 1 1 
       12 26070 1 1  91 VAL HG13 H   6.396   1.272  -7.666 1.00 . A A .  91 VAL HG13 1 1 
       12 26071 1 1  91 VAL HG21 H   8.137   0.423  -6.099 1.00 . A A .  91 VAL HG21 1 1 
       12 26072 1 1  91 VAL HG22 H   9.834   0.429  -6.577 1.00 . A A .  91 VAL HG22 1 1 
       12 26073 1 1  91 VAL HG23 H   8.711  -0.704  -7.330 1.00 . A A .  91 VAL HG23 1 1 
       12 26074 1 1  91 VAL N    N   9.433  -0.158  -9.772 1.00 . A A .  91 VAL N    1 1 
       12 26075 1 1  91 VAL O    O  11.691   0.613  -8.367 1.00 . A A .  91 VAL O    1 1 
       12 26076 1 1  92 PRO C    C  12.743   3.035  -6.642 1.00 . A A .  92 PRO C    1 1 
       12 26077 1 1  92 PRO CA   C  12.625   3.231  -8.166 1.00 . A A .  92 PRO CA   1 1 
       12 26078 1 1  92 PRO CB   C  12.693   4.731  -8.522 1.00 . A A .  92 PRO CB   1 1 
       12 26079 1 1  92 PRO CD   C  10.536   3.949  -9.197 1.00 . A A .  92 PRO CD   1 1 
       12 26080 1 1  92 PRO CG   C  11.608   4.949  -9.528 1.00 . A A .  92 PRO CG   1 1 
       12 26081 1 1  92 PRO HA   H  13.433   2.704  -8.657 1.00 . A A .  92 PRO HA   1 1 
       12 26082 1 1  92 PRO HB2  H  12.528   5.324  -7.632 1.00 . A A .  92 PRO HB2  1 1 
       12 26083 1 1  92 PRO HB3  H  13.665   4.962  -8.935 1.00 . A A .  92 PRO HB3  1 1 
       12 26084 1 1  92 PRO HD2  H   9.875   4.337  -8.433 1.00 . A A .  92 PRO HD2  1 1 
       12 26085 1 1  92 PRO HD3  H   9.978   3.681 -10.083 1.00 . A A .  92 PRO HD3  1 1 
       12 26086 1 1  92 PRO HG2  H  11.223   5.957  -9.443 1.00 . A A .  92 PRO HG2  1 1 
       12 26087 1 1  92 PRO HG3  H  11.987   4.777 -10.526 1.00 . A A .  92 PRO HG3  1 1 
       12 26088 1 1  92 PRO N    N  11.315   2.805  -8.692 1.00 . A A .  92 PRO N    1 1 
       12 26089 1 1  92 PRO O    O  11.738   3.024  -5.931 1.00 . A A .  92 PRO O    1 1 
       12 26090 1 1  93 LYS C    C  13.658   3.900  -3.897 1.00 . A A .  93 LYS C    1 1 
       12 26091 1 1  93 LYS CA   C  14.218   2.713  -4.710 1.00 . A A .  93 LYS CA   1 1 
       12 26092 1 1  93 LYS CB   C  15.724   2.552  -4.451 1.00 . A A .  93 LYS CB   1 1 
       12 26093 1 1  93 LYS CD   C  17.575   2.045  -2.804 1.00 . A A .  93 LYS CD   1 1 
       12 26094 1 1  93 LYS CE   C  17.911   1.613  -1.380 1.00 . A A .  93 LYS CE   1 1 
       12 26095 1 1  93 LYS CG   C  16.076   2.268  -2.993 1.00 . A A .  93 LYS CG   1 1 
       12 26096 1 1  93 LYS H    H  14.732   2.861  -6.767 1.00 . A A .  93 LYS H    1 1 
       12 26097 1 1  93 LYS HA   H  13.712   1.812  -4.395 1.00 . A A .  93 LYS HA   1 1 
       12 26098 1 1  93 LYS HB2  H  16.092   1.732  -5.051 1.00 . A A .  93 LYS HB2  1 1 
       12 26099 1 1  93 LYS HB3  H  16.229   3.460  -4.752 1.00 . A A .  93 LYS HB3  1 1 
       12 26100 1 1  93 LYS HD2  H  17.901   1.273  -3.487 1.00 . A A .  93 LYS HD2  1 1 
       12 26101 1 1  93 LYS HD3  H  18.100   2.966  -3.024 1.00 . A A .  93 LYS HD3  1 1 
       12 26102 1 1  93 LYS HE2  H  17.656   2.414  -0.699 1.00 . A A .  93 LYS HE2  1 1 
       12 26103 1 1  93 LYS HE3  H  17.327   0.735  -1.135 1.00 . A A .  93 LYS HE3  1 1 
       12 26104 1 1  93 LYS HG2  H  15.767   3.109  -2.389 1.00 . A A .  93 LYS HG2  1 1 
       12 26105 1 1  93 LYS HG3  H  15.546   1.380  -2.673 1.00 . A A .  93 LYS HG3  1 1 
       12 26106 1 1  93 LYS HZ1  H  19.563   1.050  -0.236 1.00 . A A .  93 LYS HZ1  1 1 
       12 26107 1 1  93 LYS HZ2  H  19.937   2.103  -1.506 1.00 . A A .  93 LYS HZ2  1 1 
       12 26108 1 1  93 LYS HZ3  H  19.602   0.477  -1.825 1.00 . A A .  93 LYS HZ3  1 1 
       12 26109 1 1  93 LYS N    N  13.972   2.879  -6.150 1.00 . A A .  93 LYS N    1 1 
       12 26110 1 1  93 LYS NZ   N  19.354   1.289  -1.226 1.00 . A A .  93 LYS NZ   1 1 
       12 26111 1 1  93 LYS O    O  13.825   5.064  -4.281 1.00 . A A .  93 LYS O    1 1 
       12 26112 1 1  94 GLY C    C  11.065   5.161  -2.667 1.00 . A A .  94 GLY C    1 1 
       12 26113 1 1  94 GLY CA   C  12.341   4.645  -1.993 1.00 . A A .  94 GLY CA   1 1 
       12 26114 1 1  94 GLY H    H  13.018   2.673  -2.433 1.00 . A A .  94 GLY H    1 1 
       12 26115 1 1  94 GLY HA2  H  12.085   4.246  -1.023 1.00 . A A .  94 GLY HA2  1 1 
       12 26116 1 1  94 GLY HA3  H  13.023   5.474  -1.857 1.00 . A A .  94 GLY HA3  1 1 
       12 26117 1 1  94 GLY N    N  13.014   3.604  -2.765 1.00 . A A .  94 GLY N    1 1 
       12 26118 1 1  94 GLY O    O  10.656   6.307  -2.458 1.00 . A A .  94 GLY O    1 1 
       12 26119 1 1  95 MET C    C   8.338   3.443  -4.422 1.00 . A A .  95 MET C    1 1 
       12 26120 1 1  95 MET CA   C   9.206   4.689  -4.182 1.00 . A A .  95 MET CA   1 1 
       12 26121 1 1  95 MET CB   C   9.579   5.357  -5.513 1.00 . A A .  95 MET CB   1 1 
       12 26122 1 1  95 MET CE   C   7.684   8.216  -7.876 1.00 . A A .  95 MET CE   1 1 
       12 26123 1 1  95 MET CG   C   8.475   6.200  -6.124 1.00 . A A .  95 MET CG   1 1 
       12 26124 1 1  95 MET H    H  10.810   3.433  -3.637 1.00 . A A .  95 MET H    1 1 
       12 26125 1 1  95 MET HA   H   8.660   5.391  -3.566 1.00 . A A .  95 MET HA   1 1 
       12 26126 1 1  95 MET HB2  H  10.435   5.997  -5.352 1.00 . A A .  95 MET HB2  1 1 
       12 26127 1 1  95 MET HB3  H   9.850   4.588  -6.225 1.00 . A A .  95 MET HB3  1 1 
       12 26128 1 1  95 MET HE1  H   6.742   7.698  -7.977 1.00 . A A .  95 MET HE1  1 1 
       12 26129 1 1  95 MET HE2  H   7.874   8.792  -8.769 1.00 . A A .  95 MET HE2  1 1 
       12 26130 1 1  95 MET HE3  H   7.642   8.877  -7.023 1.00 . A A .  95 MET HE3  1 1 
       12 26131 1 1  95 MET HG2  H   7.634   5.561  -6.342 1.00 . A A .  95 MET HG2  1 1 
       12 26132 1 1  95 MET HG3  H   8.181   6.950  -5.407 1.00 . A A .  95 MET HG3  1 1 
       12 26133 1 1  95 MET N    N  10.433   4.320  -3.481 1.00 . A A .  95 MET N    1 1 
       12 26134 1 1  95 MET O    O   8.854   2.386  -4.774 1.00 . A A .  95 MET O    1 1 
       12 26135 1 1  95 MET SD   S   9.001   7.022  -7.644 1.00 . A A .  95 MET SD   1 1 
       12 26136 1 1  96 ILE C    C   4.866   2.762  -5.200 1.00 . A A .  96 ILE C    1 1 
       12 26137 1 1  96 ILE CA   C   6.121   2.399  -4.390 1.00 . A A .  96 ILE CA   1 1 
       12 26138 1 1  96 ILE CB   C   5.691   1.778  -3.032 1.00 . A A .  96 ILE CB   1 1 
       12 26139 1 1  96 ILE CD1  C   4.396   2.213  -0.871 1.00 . A A .  96 ILE CD1  1 1 
       12 26140 1 1  96 ILE CG1  C   4.899   2.788  -2.182 1.00 . A A .  96 ILE CG1  1 1 
       12 26141 1 1  96 ILE CG2  C   6.912   1.267  -2.263 1.00 . A A .  96 ILE CG2  1 1 
       12 26142 1 1  96 ILE H    H   6.648   4.417  -3.948 1.00 . A A .  96 ILE H    1 1 
       12 26143 1 1  96 ILE HA   H   6.667   1.642  -4.940 1.00 . A A .  96 ILE HA   1 1 
       12 26144 1 1  96 ILE HB   H   5.059   0.927  -3.244 1.00 . A A .  96 ILE HB   1 1 
       12 26145 1 1  96 ILE HD11 H   5.235   1.882  -0.275 1.00 . A A .  96 ILE HD11 1 1 
       12 26146 1 1  96 ILE HD12 H   3.743   1.375  -1.070 1.00 . A A .  96 ILE HD12 1 1 
       12 26147 1 1  96 ILE HD13 H   3.850   2.973  -0.331 1.00 . A A .  96 ILE HD13 1 1 
       12 26148 1 1  96 ILE HG12 H   5.533   3.631  -1.948 1.00 . A A .  96 ILE HG12 1 1 
       12 26149 1 1  96 ILE HG13 H   4.042   3.134  -2.743 1.00 . A A .  96 ILE HG13 1 1 
       12 26150 1 1  96 ILE HG21 H   7.453   0.554  -2.871 1.00 . A A .  96 ILE HG21 1 1 
       12 26151 1 1  96 ILE HG22 H   6.591   0.785  -1.350 1.00 . A A .  96 ILE HG22 1 1 
       12 26152 1 1  96 ILE HG23 H   7.561   2.097  -2.021 1.00 . A A .  96 ILE HG23 1 1 
       12 26153 1 1  96 ILE N    N   7.022   3.552  -4.214 1.00 . A A .  96 ILE N    1 1 
       12 26154 1 1  96 ILE O    O   4.331   3.865  -5.092 1.00 . A A .  96 ILE O    1 1 
       12 26155 1 1  97 PHE C    C   1.988   1.289  -6.318 1.00 . A A .  97 PHE C    1 1 
       12 26156 1 1  97 PHE CA   C   3.225   2.024  -6.864 1.00 . A A .  97 PHE CA   1 1 
       12 26157 1 1  97 PHE CB   C   3.533   1.533  -8.288 1.00 . A A .  97 PHE CB   1 1 
       12 26158 1 1  97 PHE CD1  C   2.217   2.831  -9.998 1.00 . A A .  97 PHE CD1  1 1 
       12 26159 1 1  97 PHE CD2  C   1.470   0.635  -9.427 1.00 . A A .  97 PHE CD2  1 1 
       12 26160 1 1  97 PHE CE1  C   1.169   2.957 -10.888 1.00 . A A .  97 PHE CE1  1 1 
       12 26161 1 1  97 PHE CE2  C   0.423   0.757 -10.316 1.00 . A A .  97 PHE CE2  1 1 
       12 26162 1 1  97 PHE CG   C   2.382   1.670  -9.256 1.00 . A A .  97 PHE CG   1 1 
       12 26163 1 1  97 PHE CZ   C   0.271   1.918 -11.047 1.00 . A A .  97 PHE CZ   1 1 
       12 26164 1 1  97 PHE H    H   4.854   0.943  -6.024 1.00 . A A .  97 PHE H    1 1 
       12 26165 1 1  97 PHE HA   H   3.016   3.087  -6.898 1.00 . A A .  97 PHE HA   1 1 
       12 26166 1 1  97 PHE HB2  H   4.364   2.096  -8.682 1.00 . A A .  97 PHE HB2  1 1 
       12 26167 1 1  97 PHE HB3  H   3.806   0.487  -8.245 1.00 . A A .  97 PHE HB3  1 1 
       12 26168 1 1  97 PHE HD1  H   2.918   3.643  -9.875 1.00 . A A .  97 PHE HD1  1 1 
       12 26169 1 1  97 PHE HD2  H   1.585  -0.274  -8.855 1.00 . A A .  97 PHE HD2  1 1 
       12 26170 1 1  97 PHE HE1  H   1.050   3.865 -11.460 1.00 . A A .  97 PHE HE1  1 1 
       12 26171 1 1  97 PHE HE2  H  -0.279  -0.056 -10.438 1.00 . A A .  97 PHE HE2  1 1 
       12 26172 1 1  97 PHE HZ   H  -0.551   2.015 -11.743 1.00 . A A .  97 PHE HZ   1 1 
       12 26173 1 1  97 PHE N    N   4.398   1.813  -6.005 1.00 . A A .  97 PHE N    1 1 
       12 26174 1 1  97 PHE O    O   2.038   0.087  -6.056 1.00 . A A .  97 PHE O    1 1 
       12 26175 1 1  98 ILE C    C  -1.516   1.824  -6.738 1.00 . A A .  98 ILE C    1 1 
       12 26176 1 1  98 ILE CA   C  -0.400   1.414  -5.757 1.00 . A A .  98 ILE CA   1 1 
       12 26177 1 1  98 ILE CB   C  -0.809   1.833  -4.315 1.00 . A A .  98 ILE CB   1 1 
       12 26178 1 1  98 ILE CD1  C  -0.107   1.660  -1.852 1.00 . A A .  98 ILE CD1  1 1 
       12 26179 1 1  98 ILE CG1  C   0.251   1.372  -3.298 1.00 . A A .  98 ILE CG1  1 1 
       12 26180 1 1  98 ILE CG2  C  -2.184   1.270  -3.951 1.00 . A A .  98 ILE CG2  1 1 
       12 26181 1 1  98 ILE H    H   0.925   2.982  -6.292 1.00 . A A .  98 ILE H    1 1 
       12 26182 1 1  98 ILE HA   H  -0.289   0.337  -5.780 1.00 . A A .  98 ILE HA   1 1 
       12 26183 1 1  98 ILE HB   H  -0.874   2.912  -4.286 1.00 . A A .  98 ILE HB   1 1 
       12 26184 1 1  98 ILE HD11 H   0.698   1.331  -1.212 1.00 . A A .  98 ILE HD11 1 1 
       12 26185 1 1  98 ILE HD12 H  -1.012   1.130  -1.590 1.00 . A A .  98 ILE HD12 1 1 
       12 26186 1 1  98 ILE HD13 H  -0.260   2.720  -1.722 1.00 . A A .  98 ILE HD13 1 1 
       12 26187 1 1  98 ILE HG12 H   0.390   0.305  -3.394 1.00 . A A .  98 ILE HG12 1 1 
       12 26188 1 1  98 ILE HG13 H   1.186   1.869  -3.514 1.00 . A A .  98 ILE HG13 1 1 
       12 26189 1 1  98 ILE HG21 H  -2.159   0.190  -4.005 1.00 . A A .  98 ILE HG21 1 1 
       12 26190 1 1  98 ILE HG22 H  -2.924   1.648  -4.642 1.00 . A A .  98 ILE HG22 1 1 
       12 26191 1 1  98 ILE HG23 H  -2.443   1.573  -2.947 1.00 . A A .  98 ILE HG23 1 1 
       12 26192 1 1  98 ILE N    N   0.883   2.014  -6.154 1.00 . A A .  98 ILE N    1 1 
       12 26193 1 1  98 ILE O    O  -1.688   3.007  -7.031 1.00 . A A .  98 ILE O    1 1 
       12 26194 1 1  99 PRO C    C  -4.465   2.077  -7.522 1.00 . A A .  99 PRO C    1 1 
       12 26195 1 1  99 PRO CA   C  -3.410   1.162  -8.181 1.00 . A A .  99 PRO CA   1 1 
       12 26196 1 1  99 PRO CB   C  -4.003  -0.222  -8.497 1.00 . A A .  99 PRO CB   1 1 
       12 26197 1 1  99 PRO CD   C  -2.105  -0.594  -7.090 1.00 . A A .  99 PRO CD   1 1 
       12 26198 1 1  99 PRO CG   C  -2.893  -1.183  -8.229 1.00 . A A .  99 PRO CG   1 1 
       12 26199 1 1  99 PRO HA   H  -3.064   1.624  -9.098 1.00 . A A .  99 PRO HA   1 1 
       12 26200 1 1  99 PRO HB2  H  -4.853  -0.411  -7.857 1.00 . A A .  99 PRO HB2  1 1 
       12 26201 1 1  99 PRO HB3  H  -4.314  -0.258  -9.532 1.00 . A A .  99 PRO HB3  1 1 
       12 26202 1 1  99 PRO HD2  H  -2.516  -0.910  -6.140 1.00 . A A .  99 PRO HD2  1 1 
       12 26203 1 1  99 PRO HD3  H  -1.064  -0.870  -7.165 1.00 . A A .  99 PRO HD3  1 1 
       12 26204 1 1  99 PRO HG2  H  -3.298  -2.146  -7.949 1.00 . A A .  99 PRO HG2  1 1 
       12 26205 1 1  99 PRO HG3  H  -2.267  -1.280  -9.107 1.00 . A A .  99 PRO HG3  1 1 
       12 26206 1 1  99 PRO N    N  -2.279   0.858  -7.283 1.00 . A A .  99 PRO N    1 1 
       12 26207 1 1  99 PRO O    O  -4.753   1.959  -6.328 1.00 . A A .  99 PRO O    1 1 
       12 26208 1 1 100 MET C    C  -7.250   3.234  -7.208 1.00 . A A . 100 MET C    1 1 
       12 26209 1 1 100 MET CA   C  -6.029   3.947  -7.813 1.00 . A A . 100 MET CA   1 1 
       12 26210 1 1 100 MET CB   C  -6.471   4.880  -8.952 1.00 . A A . 100 MET CB   1 1 
       12 26211 1 1 100 MET CE   C  -6.927   6.533  -5.891 1.00 . A A . 100 MET CE   1 1 
       12 26212 1 1 100 MET CG   C  -7.514   5.933  -8.566 1.00 . A A . 100 MET CG   1 1 
       12 26213 1 1 100 MET H    H  -4.799   3.000  -9.261 1.00 . A A . 100 MET H    1 1 
       12 26214 1 1 100 MET HA   H  -5.554   4.538  -7.043 1.00 . A A . 100 MET HA   1 1 
       12 26215 1 1 100 MET HB2  H  -5.601   5.400  -9.326 1.00 . A A . 100 MET HB2  1 1 
       12 26216 1 1 100 MET HB3  H  -6.882   4.277  -9.751 1.00 . A A . 100 MET HB3  1 1 
       12 26217 1 1 100 MET HE1  H  -7.947   6.261  -5.661 1.00 . A A . 100 MET HE1  1 1 
       12 26218 1 1 100 MET HE2  H  -6.576   7.250  -5.166 1.00 . A A . 100 MET HE2  1 1 
       12 26219 1 1 100 MET HE3  H  -6.302   5.653  -5.859 1.00 . A A . 100 MET HE3  1 1 
       12 26220 1 1 100 MET HG2  H  -7.905   6.375  -9.471 1.00 . A A . 100 MET HG2  1 1 
       12 26221 1 1 100 MET HG3  H  -8.319   5.444  -8.035 1.00 . A A . 100 MET HG3  1 1 
       12 26222 1 1 100 MET N    N  -5.038   2.984  -8.313 1.00 . A A . 100 MET N    1 1 
       12 26223 1 1 100 MET O    O  -8.105   2.719  -7.928 1.00 . A A . 100 MET O    1 1 
       12 26224 1 1 100 MET SD   S  -6.854   7.261  -7.526 1.00 . A A . 100 MET SD   1 1 
       12 26225 1 1 101 GLY C    C  -8.606   2.987  -3.765 1.00 . A A . 101 GLY C    1 1 
       12 26226 1 1 101 GLY CA   C  -8.433   2.538  -5.208 1.00 . A A . 101 GLY CA   1 1 
       12 26227 1 1 101 GLY H    H  -6.610   3.637  -5.352 1.00 . A A . 101 GLY H    1 1 
       12 26228 1 1 101 GLY HA2  H  -9.346   2.749  -5.748 1.00 . A A . 101 GLY HA2  1 1 
       12 26229 1 1 101 GLY HA3  H  -8.259   1.472  -5.222 1.00 . A A . 101 GLY HA3  1 1 
       12 26230 1 1 101 GLY N    N  -7.320   3.204  -5.881 1.00 . A A . 101 GLY N    1 1 
       12 26231 1 1 101 GLY O    O  -7.858   3.841  -3.292 1.00 . A A . 101 GLY O    1 1 
       12 26232 1 1 102 PRO C    C  -8.617   2.645  -0.739 1.00 . A A . 102 PRO C    1 1 
       12 26233 1 1 102 PRO CA   C  -9.854   2.805  -1.628 1.00 . A A . 102 PRO CA   1 1 
       12 26234 1 1 102 PRO CB   C -10.976   1.843  -1.195 1.00 . A A . 102 PRO CB   1 1 
       12 26235 1 1 102 PRO CD   C -10.459   1.325  -3.472 1.00 . A A . 102 PRO CD   1 1 
       12 26236 1 1 102 PRO CG   C -10.918   0.717  -2.174 1.00 . A A . 102 PRO CG   1 1 
       12 26237 1 1 102 PRO HA   H -10.205   3.830  -1.570 1.00 . A A . 102 PRO HA   1 1 
       12 26238 1 1 102 PRO HB2  H -10.797   1.500  -0.184 1.00 . A A . 102 PRO HB2  1 1 
       12 26239 1 1 102 PRO HB3  H -11.928   2.355  -1.240 1.00 . A A . 102 PRO HB3  1 1 
       12 26240 1 1 102 PRO HD2  H  -9.917   0.599  -4.061 1.00 . A A . 102 PRO HD2  1 1 
       12 26241 1 1 102 PRO HD3  H -11.300   1.714  -4.032 1.00 . A A . 102 PRO HD3  1 1 
       12 26242 1 1 102 PRO HG2  H -10.207  -0.026  -1.837 1.00 . A A . 102 PRO HG2  1 1 
       12 26243 1 1 102 PRO HG3  H -11.897   0.276  -2.289 1.00 . A A . 102 PRO HG3  1 1 
       12 26244 1 1 102 PRO N    N  -9.577   2.414  -3.026 1.00 . A A . 102 PRO N    1 1 
       12 26245 1 1 102 PRO O    O  -8.383   3.437   0.169 1.00 . A A . 102 PRO O    1 1 
       12 26246 1 1 103 TYR C    C  -5.629   2.612  -0.477 1.00 . A A . 103 TYR C    1 1 
       12 26247 1 1 103 TYR CA   C  -6.552   1.393  -0.331 1.00 . A A . 103 TYR CA   1 1 
       12 26248 1 1 103 TYR CB   C  -5.864   0.135  -0.884 1.00 . A A . 103 TYR CB   1 1 
       12 26249 1 1 103 TYR CD1  C  -7.811  -1.346  -1.563 1.00 . A A . 103 TYR CD1  1 1 
       12 26250 1 1 103 TYR CD2  C  -6.377  -2.109   0.182 1.00 . A A . 103 TYR CD2  1 1 
       12 26251 1 1 103 TYR CE1  C  -8.573  -2.493  -1.444 1.00 . A A . 103 TYR CE1  1 1 
       12 26252 1 1 103 TYR CE2  C  -7.134  -3.257   0.304 1.00 . A A . 103 TYR CE2  1 1 
       12 26253 1 1 103 TYR CG   C  -6.699  -1.132  -0.752 1.00 . A A . 103 TYR CG   1 1 
       12 26254 1 1 103 TYR CZ   C  -8.232  -3.444  -0.510 1.00 . A A . 103 TYR CZ   1 1 
       12 26255 1 1 103 TYR H    H  -8.082   1.005  -1.746 1.00 . A A . 103 TYR H    1 1 
       12 26256 1 1 103 TYR HA   H  -6.774   1.244   0.716 1.00 . A A . 103 TYR HA   1 1 
       12 26257 1 1 103 TYR HB2  H  -5.649   0.281  -1.933 1.00 . A A . 103 TYR HB2  1 1 
       12 26258 1 1 103 TYR HB3  H  -4.935  -0.022  -0.353 1.00 . A A . 103 TYR HB3  1 1 
       12 26259 1 1 103 TYR HD1  H  -8.078  -0.601  -2.297 1.00 . A A . 103 TYR HD1  1 1 
       12 26260 1 1 103 TYR HD2  H  -5.519  -1.964   0.822 1.00 . A A . 103 TYR HD2  1 1 
       12 26261 1 1 103 TYR HE1  H  -9.433  -2.640  -2.083 1.00 . A A . 103 TYR HE1  1 1 
       12 26262 1 1 103 TYR HE2  H  -6.866  -4.004   1.038 1.00 . A A . 103 TYR HE2  1 1 
       12 26263 1 1 103 TYR HH   H  -9.023  -5.048  -1.228 1.00 . A A . 103 TYR HH   1 1 
       12 26264 1 1 103 TYR N    N  -7.815   1.622  -1.035 1.00 . A A . 103 TYR N    1 1 
       12 26265 1 1 103 TYR O    O  -5.099   3.132   0.503 1.00 . A A . 103 TYR O    1 1 
       12 26266 1 1 103 TYR OH   O  -8.992  -4.587  -0.385 1.00 . A A . 103 TYR OH   1 1 
       12 26267 1 1 104 ALA C    C  -5.296   5.524  -1.346 1.00 . A A . 104 ALA C    1 1 
       12 26268 1 1 104 ALA CA   C  -4.680   4.273  -2.000 1.00 . A A . 104 ALA CA   1 1 
       12 26269 1 1 104 ALA CB   C  -4.546   4.466  -3.510 1.00 . A A . 104 ALA CB   1 1 
       12 26270 1 1 104 ALA H    H  -5.881   2.590  -2.457 1.00 . A A . 104 ALA H    1 1 
       12 26271 1 1 104 ALA HA   H  -3.690   4.119  -1.593 1.00 . A A . 104 ALA HA   1 1 
       12 26272 1 1 104 ALA HB1  H  -3.919   5.321  -3.713 1.00 . A A . 104 ALA HB1  1 1 
       12 26273 1 1 104 ALA HB2  H  -5.524   4.624  -3.943 1.00 . A A . 104 ALA HB2  1 1 
       12 26274 1 1 104 ALA HB3  H  -4.100   3.583  -3.947 1.00 . A A . 104 ALA HB3  1 1 
       12 26275 1 1 104 ALA N    N  -5.468   3.073  -1.715 1.00 . A A . 104 ALA N    1 1 
       12 26276 1 1 104 ALA O    O  -4.589   6.339  -0.759 1.00 . A A . 104 ALA O    1 1 
       12 26277 1 1 105 ASN C    C  -7.143   6.914   0.689 1.00 . A A . 105 ASN C    1 1 
       12 26278 1 1 105 ASN CA   C  -7.330   6.813  -0.838 1.00 . A A . 105 ASN CA   1 1 
       12 26279 1 1 105 ASN CB   C  -8.827   6.765  -1.175 1.00 . A A . 105 ASN CB   1 1 
       12 26280 1 1 105 ASN CG   C  -9.115   7.140  -2.619 1.00 . A A . 105 ASN CG   1 1 
       12 26281 1 1 105 ASN H    H  -7.145   4.960  -1.873 1.00 . A A . 105 ASN H    1 1 
       12 26282 1 1 105 ASN HA   H  -6.908   7.703  -1.285 1.00 . A A . 105 ASN HA   1 1 
       12 26283 1 1 105 ASN HB2  H  -9.194   5.764  -1.002 1.00 . A A . 105 ASN HB2  1 1 
       12 26284 1 1 105 ASN HB3  H  -9.360   7.449  -0.531 1.00 . A A . 105 ASN HB3  1 1 
       12 26285 1 1 105 ASN HD21 H  -9.138   5.242  -3.156 1.00 . A A . 105 ASN HD21 1 1 
       12 26286 1 1 105 ASN HD22 H  -9.429   6.387  -4.410 1.00 . A A . 105 ASN HD22 1 1 
       12 26287 1 1 105 ASN N    N  -6.625   5.655  -1.422 1.00 . A A . 105 ASN N    1 1 
       12 26288 1 1 105 ASN ND2  N  -9.238   6.154  -3.481 1.00 . A A . 105 ASN ND2  1 1 
       12 26289 1 1 105 ASN O    O  -7.568   7.888   1.310 1.00 . A A . 105 ASN O    1 1 
       12 26290 1 1 105 ASN OD1  O  -9.247   8.307  -2.955 1.00 . A A . 105 ASN OD1  1 1 
       12 26291 1 1 106 MET C    C  -4.901   6.659   3.008 1.00 . A A . 106 MET C    1 1 
       12 26292 1 1 106 MET CA   C  -6.218   5.922   2.726 1.00 . A A . 106 MET CA   1 1 
       12 26293 1 1 106 MET CB   C  -6.124   4.488   3.258 1.00 . A A . 106 MET CB   1 1 
       12 26294 1 1 106 MET CE   C  -8.157   3.585   5.770 1.00 . A A . 106 MET CE   1 1 
       12 26295 1 1 106 MET CG   C  -7.412   3.698   3.105 1.00 . A A . 106 MET CG   1 1 
       12 26296 1 1 106 MET H    H  -6.283   5.110   0.765 1.00 . A A . 106 MET H    1 1 
       12 26297 1 1 106 MET HA   H  -7.021   6.435   3.236 1.00 . A A . 106 MET HA   1 1 
       12 26298 1 1 106 MET HB2  H  -5.341   3.967   2.724 1.00 . A A . 106 MET HB2  1 1 
       12 26299 1 1 106 MET HB3  H  -5.869   4.519   4.309 1.00 . A A . 106 MET HB3  1 1 
       12 26300 1 1 106 MET HE1  H  -8.133   2.507   5.698 1.00 . A A . 106 MET HE1  1 1 
       12 26301 1 1 106 MET HE2  H  -8.839   3.877   6.557 1.00 . A A . 106 MET HE2  1 1 
       12 26302 1 1 106 MET HE3  H  -7.167   3.954   5.996 1.00 . A A . 106 MET HE3  1 1 
       12 26303 1 1 106 MET HG2  H  -7.760   3.792   2.087 1.00 . A A . 106 MET HG2  1 1 
       12 26304 1 1 106 MET HG3  H  -7.210   2.658   3.317 1.00 . A A . 106 MET HG3  1 1 
       12 26305 1 1 106 MET N    N  -6.527   5.900   1.292 1.00 . A A . 106 MET N    1 1 
       12 26306 1 1 106 MET O    O  -4.656   7.103   4.128 1.00 . A A . 106 MET O    1 1 
       12 26307 1 1 106 MET SD   S  -8.714   4.273   4.212 1.00 . A A . 106 MET SD   1 1 
       12 26308 1 1 107 VAL C    C  -2.367   8.446   1.142 1.00 . A A . 107 VAL C    1 1 
       12 26309 1 1 107 VAL CA   C  -2.708   7.348   2.164 1.00 . A A . 107 VAL CA   1 1 
       12 26310 1 1 107 VAL CB   C  -1.629   6.236   2.085 1.00 . A A . 107 VAL CB   1 1 
       12 26311 1 1 107 VAL CG1  C  -1.761   5.264   3.255 1.00 . A A . 107 VAL CG1  1 1 
       12 26312 1 1 107 VAL CG2  C  -1.709   5.493   0.752 1.00 . A A . 107 VAL CG2  1 1 
       12 26313 1 1 107 VAL H    H  -4.341   6.501   1.094 1.00 . A A . 107 VAL H    1 1 
       12 26314 1 1 107 VAL HA   H  -2.660   7.782   3.152 1.00 . A A . 107 VAL HA   1 1 
       12 26315 1 1 107 VAL HB   H  -0.656   6.705   2.150 1.00 . A A . 107 VAL HB   1 1 
       12 26316 1 1 107 VAL HG11 H  -1.671   5.806   4.185 1.00 . A A . 107 VAL HG11 1 1 
       12 26317 1 1 107 VAL HG12 H  -0.980   4.521   3.199 1.00 . A A . 107 VAL HG12 1 1 
       12 26318 1 1 107 VAL HG13 H  -2.725   4.776   3.217 1.00 . A A . 107 VAL HG13 1 1 
       12 26319 1 1 107 VAL HG21 H  -0.933   4.741   0.709 1.00 . A A . 107 VAL HG21 1 1 
       12 26320 1 1 107 VAL HG22 H  -1.576   6.191  -0.063 1.00 . A A . 107 VAL HG22 1 1 
       12 26321 1 1 107 VAL HG23 H  -2.675   5.016   0.660 1.00 . A A . 107 VAL HG23 1 1 
       12 26322 1 1 107 VAL N    N  -4.055   6.787   1.986 1.00 . A A . 107 VAL N    1 1 
       12 26323 1 1 107 VAL O    O  -1.374   9.155   1.299 1.00 . A A . 107 VAL O    1 1 
       12 26324 1 1 108 ILE C    C  -3.663  10.906  -0.717 1.00 . A A . 108 ILE C    1 1 
       12 26325 1 1 108 ILE CA   C  -2.887   9.593  -0.940 1.00 . A A . 108 ILE CA   1 1 
       12 26326 1 1 108 ILE CB   C  -3.194   9.062  -2.358 1.00 . A A . 108 ILE CB   1 1 
       12 26327 1 1 108 ILE CD1  C  -5.025   8.954  -4.089 1.00 . A A . 108 ILE CD1  1 1 
       12 26328 1 1 108 ILE CG1  C  -4.702   9.032  -2.625 1.00 . A A . 108 ILE CG1  1 1 
       12 26329 1 1 108 ILE CG2  C  -2.583   7.673  -2.564 1.00 . A A . 108 ILE CG2  1 1 
       12 26330 1 1 108 ILE H    H  -3.968   8.034   0.020 1.00 . A A . 108 ILE H    1 1 
       12 26331 1 1 108 ILE HA   H  -1.834   9.816  -0.902 1.00 . A A . 108 ILE HA   1 1 
       12 26332 1 1 108 ILE HB   H  -2.727   9.732  -3.068 1.00 . A A . 108 ILE HB   1 1 
       12 26333 1 1 108 ILE HD11 H  -6.090   9.048  -4.226 1.00 . A A . 108 ILE HD11 1 1 
       12 26334 1 1 108 ILE HD12 H  -4.688   8.006  -4.476 1.00 . A A . 108 ILE HD12 1 1 
       12 26335 1 1 108 ILE HD13 H  -4.515   9.758  -4.605 1.00 . A A . 108 ILE HD13 1 1 
       12 26336 1 1 108 ILE HG12 H  -5.136   8.168  -2.145 1.00 . A A . 108 ILE HG12 1 1 
       12 26337 1 1 108 ILE HG13 H  -5.159   9.928  -2.231 1.00 . A A . 108 ILE HG13 1 1 
       12 26338 1 1 108 ILE HG21 H  -2.869   7.026  -1.746 1.00 . A A . 108 ILE HG21 1 1 
       12 26339 1 1 108 ILE HG22 H  -1.508   7.750  -2.604 1.00 . A A . 108 ILE HG22 1 1 
       12 26340 1 1 108 ILE HG23 H  -2.949   7.251  -3.493 1.00 . A A . 108 ILE HG23 1 1 
       12 26341 1 1 108 ILE N    N  -3.173   8.595   0.098 1.00 . A A . 108 ILE N    1 1 
       12 26342 1 1 108 ILE O    O  -4.410  11.052   0.252 1.00 . A A . 108 ILE O    1 1 
       12 26343 1 1 109 ASP C    C  -5.472  13.137  -2.361 1.00 . A A . 109 ASP C    1 1 
       12 26344 1 1 109 ASP CA   C  -4.149  13.159  -1.567 1.00 . A A . 109 ASP CA   1 1 
       12 26345 1 1 109 ASP CB   C  -3.218  14.251  -2.110 1.00 . A A . 109 ASP CB   1 1 
       12 26346 1 1 109 ASP CG   C  -3.855  15.630  -2.083 1.00 . A A . 109 ASP CG   1 1 
       12 26347 1 1 109 ASP H    H  -2.862  11.686  -2.373 1.00 . A A . 109 ASP H    1 1 
       12 26348 1 1 109 ASP HA   H  -4.366  13.370  -0.529 1.00 . A A . 109 ASP HA   1 1 
       12 26349 1 1 109 ASP HB2  H  -2.320  14.279  -1.505 1.00 . A A . 109 ASP HB2  1 1 
       12 26350 1 1 109 ASP HB3  H  -2.948  14.015  -3.131 1.00 . A A . 109 ASP HB3  1 1 
       12 26351 1 1 109 ASP N    N  -3.473  11.861  -1.631 1.00 . A A . 109 ASP N    1 1 
       12 26352 1 1 109 ASP O    O  -5.466  13.109  -3.592 1.00 . A A . 109 ASP O    1 1 
       12 26353 1 1 109 ASP OD1  O  -3.713  16.339  -1.063 1.00 . A A . 109 ASP OD1  1 1 
       12 26354 1 1 109 ASP OD2  O  -4.501  16.014  -3.081 1.00 . A A . 109 ASP OD2  1 1 
       12 26355 1 1 110 PRO C    C  -8.412  14.523  -2.797 1.00 . A A . 110 PRO C    1 1 
       12 26356 1 1 110 PRO CA   C  -7.947  13.133  -2.315 1.00 . A A . 110 PRO CA   1 1 
       12 26357 1 1 110 PRO CB   C  -8.859  12.614  -1.198 1.00 . A A . 110 PRO CB   1 1 
       12 26358 1 1 110 PRO CD   C  -6.741  13.140  -0.189 1.00 . A A . 110 PRO CD   1 1 
       12 26359 1 1 110 PRO CG   C  -8.232  13.123   0.059 1.00 . A A . 110 PRO CG   1 1 
       12 26360 1 1 110 PRO HA   H  -7.969  12.443  -3.146 1.00 . A A . 110 PRO HA   1 1 
       12 26361 1 1 110 PRO HB2  H  -9.862  13.002  -1.329 1.00 . A A . 110 PRO HB2  1 1 
       12 26362 1 1 110 PRO HB3  H  -8.882  11.534  -1.218 1.00 . A A . 110 PRO HB3  1 1 
       12 26363 1 1 110 PRO HD2  H  -6.298  14.031   0.233 1.00 . A A . 110 PRO HD2  1 1 
       12 26364 1 1 110 PRO HD3  H  -6.279  12.256   0.228 1.00 . A A . 110 PRO HD3  1 1 
       12 26365 1 1 110 PRO HG2  H  -8.589  14.123   0.269 1.00 . A A . 110 PRO HG2  1 1 
       12 26366 1 1 110 PRO HG3  H  -8.469  12.463   0.883 1.00 . A A . 110 PRO HG3  1 1 
       12 26367 1 1 110 PRO N    N  -6.626  13.147  -1.663 1.00 . A A . 110 PRO N    1 1 
       12 26368 1 1 110 PRO O    O  -9.542  14.675  -3.262 1.00 . A A . 110 PRO O    1 1 
       12 26369 1 1 111 SER C    C  -7.889  16.977  -4.672 1.00 . A A . 111 SER C    1 1 
       12 26370 1 1 111 SER CA   C  -7.892  16.891  -3.140 1.00 . A A . 111 SER CA   1 1 
       12 26371 1 1 111 SER CB   C  -6.927  17.934  -2.557 1.00 . A A . 111 SER CB   1 1 
       12 26372 1 1 111 SER H    H  -6.659  15.367  -2.303 1.00 . A A . 111 SER H    1 1 
       12 26373 1 1 111 SER HA   H  -8.892  17.108  -2.785 1.00 . A A . 111 SER HA   1 1 
       12 26374 1 1 111 SER HB2  H  -6.974  17.902  -1.478 1.00 . A A . 111 SER HB2  1 1 
       12 26375 1 1 111 SER HB3  H  -5.920  17.709  -2.877 1.00 . A A . 111 SER HB3  1 1 
       12 26376 1 1 111 SER HG   H  -6.448  19.742  -3.162 1.00 . A A . 111 SER HG   1 1 
       12 26377 1 1 111 SER N    N  -7.547  15.534  -2.687 1.00 . A A . 111 SER N    1 1 
       12 26378 1 1 111 SER O    O  -8.719  17.664  -5.270 1.00 . A A . 111 SER O    1 1 
       12 26379 1 1 111 SER OG   O  -7.260  19.248  -2.987 1.00 . A A . 111 SER OG   1 1 
       12 26380 1 1 112 THR C    C  -7.857  15.160  -7.336 1.00 . A A . 112 THR C    1 1 
       12 26381 1 1 112 THR CA   C  -6.887  16.206  -6.771 1.00 . A A . 112 THR CA   1 1 
       12 26382 1 1 112 THR CB   C  -5.461  15.876  -7.279 1.00 . A A . 112 THR CB   1 1 
       12 26383 1 1 112 THR CG2  C  -4.932  14.587  -6.651 1.00 . A A . 112 THR CG2  1 1 
       12 26384 1 1 112 THR H    H  -6.286  15.782  -4.770 1.00 . A A . 112 THR H    1 1 
       12 26385 1 1 112 THR HA   H  -7.163  17.179  -7.158 1.00 . A A . 112 THR HA   1 1 
       12 26386 1 1 112 THR HB   H  -4.802  16.689  -7.001 1.00 . A A . 112 THR HB   1 1 
       12 26387 1 1 112 THR HG1  H  -4.807  16.356  -9.088 1.00 . A A . 112 THR HG1  1 1 
       12 26388 1 1 112 THR HG21 H  -4.902  14.694  -5.576 1.00 . A A . 112 THR HG21 1 1 
       12 26389 1 1 112 THR HG22 H  -3.936  14.391  -7.019 1.00 . A A . 112 THR HG22 1 1 
       12 26390 1 1 112 THR HG23 H  -5.581  13.763  -6.913 1.00 . A A . 112 THR HG23 1 1 
       12 26391 1 1 112 THR N    N  -6.951  16.273  -5.302 1.00 . A A . 112 THR N    1 1 
       12 26392 1 1 112 THR O    O  -8.237  14.208  -6.650 1.00 . A A . 112 THR O    1 1 
       12 26393 1 1 112 THR OG1  O  -5.464  15.752  -8.714 1.00 . A A . 112 THR OG1  1 1 
       12 26394 1 1 113 ASP C    C  -8.396  13.639 -10.379 1.00 . A A . 113 ASP C    1 1 
       12 26395 1 1 113 ASP CA   C  -9.149  14.396  -9.270 1.00 . A A . 113 ASP CA   1 1 
       12 26396 1 1 113 ASP CB   C -10.359  15.124  -9.867 1.00 . A A . 113 ASP CB   1 1 
       12 26397 1 1 113 ASP CG   C -11.036  16.047  -8.871 1.00 . A A . 113 ASP CG   1 1 
       12 26398 1 1 113 ASP H    H  -7.981  16.164  -9.063 1.00 . A A . 113 ASP H    1 1 
       12 26399 1 1 113 ASP HA   H  -9.496  13.678  -8.537 1.00 . A A . 113 ASP HA   1 1 
       12 26400 1 1 113 ASP HB2  H -10.036  15.710 -10.718 1.00 . A A . 113 ASP HB2  1 1 
       12 26401 1 1 113 ASP HB3  H -11.083  14.392 -10.200 1.00 . A A . 113 ASP HB3  1 1 
       12 26402 1 1 113 ASP N    N  -8.268  15.353  -8.588 1.00 . A A . 113 ASP N    1 1 
       12 26403 1 1 113 ASP O    O  -8.978  12.815 -11.089 1.00 . A A . 113 ASP O    1 1 
       12 26404 1 1 113 ASP OD1  O -11.549  15.560  -7.844 1.00 . A A . 113 ASP OD1  1 1 
       12 26405 1 1 113 ASP OD2  O -11.051  17.275  -9.108 1.00 . A A . 113 ASP OD2  1 1 
       12 26406 1 1 114 GLY C    C  -6.828  13.660 -12.983 1.00 . A A . 114 GLY C    1 1 
       12 26407 1 1 114 GLY CA   C  -6.301  13.319 -11.589 1.00 . A A . 114 GLY CA   1 1 
       12 26408 1 1 114 GLY H    H  -6.668  14.534  -9.882 1.00 . A A . 114 GLY H    1 1 
       12 26409 1 1 114 GLY HA2  H  -5.284  13.675 -11.505 1.00 . A A . 114 GLY HA2  1 1 
       12 26410 1 1 114 GLY HA3  H  -6.304  12.245 -11.466 1.00 . A A . 114 GLY HA3  1 1 
       12 26411 1 1 114 GLY N    N  -7.095  13.921 -10.519 1.00 . A A . 114 GLY N    1 1 
       12 26412 1 1 114 GLY O    O  -6.994  12.778 -13.832 1.00 . A A . 114 GLY O    1 1 
       12 26413 1 1 115 THR C    C  -6.614  15.928 -15.454 1.00 . A A . 115 THR C    1 1 
       12 26414 1 1 115 THR CA   C  -7.683  15.408 -14.481 1.00 . A A . 115 THR CA   1 1 
       12 26415 1 1 115 THR CB   C  -8.719  16.539 -14.229 1.00 . A A . 115 THR CB   1 1 
       12 26416 1 1 115 THR CG2  C  -9.365  17.012 -15.531 1.00 . A A . 115 THR CG2  1 1 
       12 26417 1 1 115 THR H    H  -6.885  15.601 -12.523 1.00 . A A . 115 THR H    1 1 
       12 26418 1 1 115 THR HA   H  -8.198  14.574 -14.939 1.00 . A A . 115 THR HA   1 1 
       12 26419 1 1 115 THR HB   H  -8.208  17.377 -13.773 1.00 . A A . 115 THR HB   1 1 
       12 26420 1 1 115 THR HG1  H  -9.956  16.781 -12.701 1.00 . A A . 115 THR HG1  1 1 
       12 26421 1 1 115 THR HG21 H  -8.603  17.386 -16.198 1.00 . A A . 115 THR HG21 1 1 
       12 26422 1 1 115 THR HG22 H -10.072  17.803 -15.316 1.00 . A A . 115 THR HG22 1 1 
       12 26423 1 1 115 THR HG23 H  -9.881  16.187 -15.999 1.00 . A A . 115 THR HG23 1 1 
       12 26424 1 1 115 THR N    N  -7.092  14.942 -13.217 1.00 . A A . 115 THR N    1 1 
       12 26425 1 1 115 THR O    O  -5.649  16.573 -15.044 1.00 . A A . 115 THR O    1 1 
       12 26426 1 1 115 THR OG1  O  -9.745  16.081 -13.333 1.00 . A A . 115 THR OG1  1 1 
       12 26427 1 1 116 GLY C    C  -4.833  15.275 -18.284 1.00 . A A . 116 GLY C    1 1 
       12 26428 1 1 116 GLY CA   C  -5.928  16.210 -17.770 1.00 . A A . 116 GLY CA   1 1 
       12 26429 1 1 116 GLY H    H  -7.491  14.995 -16.997 1.00 . A A . 116 GLY H    1 1 
       12 26430 1 1 116 GLY HA2  H  -6.549  16.493 -18.606 1.00 . A A . 116 GLY HA2  1 1 
       12 26431 1 1 116 GLY HA3  H  -5.463  17.102 -17.373 1.00 . A A . 116 GLY HA3  1 1 
       12 26432 1 1 116 GLY N    N  -6.783  15.627 -16.741 1.00 . A A . 116 GLY N    1 1 
       12 26433 1 1 116 GLY O    O  -5.115  14.198 -18.812 1.00 . A A . 116 GLY O    1 1 
       12 26434 1 1 117 MET C    C  -1.962  13.840 -17.752 1.00 . A A . 117 MET C    1 1 
       12 26435 1 1 117 MET CA   C  -2.436  14.963 -18.687 1.00 . A A . 117 MET CA   1 1 
       12 26436 1 1 117 MET CB   C  -1.285  15.935 -18.987 1.00 . A A . 117 MET CB   1 1 
       12 26437 1 1 117 MET CE   C  -2.746  17.417 -22.576 1.00 . A A . 117 MET CE   1 1 
       12 26438 1 1 117 MET CG   C  -1.628  16.919 -20.089 1.00 . A A . 117 MET CG   1 1 
       12 26439 1 1 117 MET H    H  -3.414  16.526 -17.635 1.00 . A A . 117 MET H    1 1 
       12 26440 1 1 117 MET HA   H  -2.758  14.516 -19.617 1.00 . A A . 117 MET HA   1 1 
       12 26441 1 1 117 MET HB2  H  -1.049  16.491 -18.090 1.00 . A A . 117 MET HB2  1 1 
       12 26442 1 1 117 MET HB3  H  -0.415  15.370 -19.293 1.00 . A A . 117 MET HB3  1 1 
       12 26443 1 1 117 MET HE1  H  -3.613  17.797 -22.057 1.00 . A A . 117 MET HE1  1 1 
       12 26444 1 1 117 MET HE2  H  -3.038  17.053 -23.549 1.00 . A A . 117 MET HE2  1 1 
       12 26445 1 1 117 MET HE3  H  -2.018  18.207 -22.690 1.00 . A A . 117 MET HE3  1 1 
       12 26446 1 1 117 MET HG2  H  -2.481  17.509 -19.781 1.00 . A A . 117 MET HG2  1 1 
       12 26447 1 1 117 MET HG3  H  -0.782  17.570 -20.257 1.00 . A A . 117 MET HG3  1 1 
       12 26448 1 1 117 MET N    N  -3.579  15.699 -18.135 1.00 . A A . 117 MET N    1 1 
       12 26449 1 1 117 MET O    O  -1.990  13.983 -16.526 1.00 . A A . 117 MET O    1 1 
       12 26450 1 1 117 MET SD   S  -2.029  16.075 -21.632 1.00 . A A . 117 MET SD   1 1 
       12 26451 1 1 118 PRO C    C   0.321  11.729 -16.906 1.00 . A A . 118 PRO C    1 1 
       12 26452 1 1 118 PRO CA   C  -1.068  11.545 -17.548 1.00 . A A . 118 PRO CA   1 1 
       12 26453 1 1 118 PRO CB   C  -1.060  10.416 -18.586 1.00 . A A . 118 PRO CB   1 1 
       12 26454 1 1 118 PRO CD   C  -1.371  12.487 -19.784 1.00 . A A . 118 PRO CD   1 1 
       12 26455 1 1 118 PRO CG   C  -0.796  11.094 -19.893 1.00 . A A . 118 PRO CG   1 1 
       12 26456 1 1 118 PRO HA   H  -1.783  11.309 -16.770 1.00 . A A . 118 PRO HA   1 1 
       12 26457 1 1 118 PRO HB2  H  -0.285   9.702 -18.345 1.00 . A A . 118 PRO HB2  1 1 
       12 26458 1 1 118 PRO HB3  H  -2.021   9.919 -18.588 1.00 . A A . 118 PRO HB3  1 1 
       12 26459 1 1 118 PRO HD2  H  -0.693  13.209 -20.219 1.00 . A A . 118 PRO HD2  1 1 
       12 26460 1 1 118 PRO HD3  H  -2.336  12.543 -20.273 1.00 . A A . 118 PRO HD3  1 1 
       12 26461 1 1 118 PRO HG2  H   0.269  11.143 -20.071 1.00 . A A . 118 PRO HG2  1 1 
       12 26462 1 1 118 PRO HG3  H  -1.281  10.550 -20.692 1.00 . A A . 118 PRO HG3  1 1 
       12 26463 1 1 118 PRO N    N  -1.505  12.711 -18.328 1.00 . A A . 118 PRO N    1 1 
       12 26464 1 1 118 PRO O    O   1.355  11.545 -17.552 1.00 . A A . 118 PRO O    1 1 
       12 26465 1 1 119 GLN C    C   1.932  10.948 -14.151 1.00 . A A . 119 GLN C    1 1 
       12 26466 1 1 119 GLN CA   C   1.581  12.260 -14.870 1.00 . A A . 119 GLN CA   1 1 
       12 26467 1 1 119 GLN CB   C   1.460  13.404 -13.849 1.00 . A A . 119 GLN CB   1 1 
       12 26468 1 1 119 GLN CD   C   1.023  15.880 -13.446 1.00 . A A . 119 GLN CD   1 1 
       12 26469 1 1 119 GLN CG   C   1.253  14.781 -14.478 1.00 . A A . 119 GLN CG   1 1 
       12 26470 1 1 119 GLN H    H  -0.514  12.368 -15.204 1.00 . A A . 119 GLN H    1 1 
       12 26471 1 1 119 GLN HA   H   2.377  12.486 -15.563 1.00 . A A . 119 GLN HA   1 1 
       12 26472 1 1 119 GLN HB2  H   0.623  13.201 -13.194 1.00 . A A . 119 GLN HB2  1 1 
       12 26473 1 1 119 GLN HB3  H   2.364  13.438 -13.256 1.00 . A A . 119 GLN HB3  1 1 
       12 26474 1 1 119 GLN HE21 H   1.867  17.226 -14.626 1.00 . A A . 119 GLN HE21 1 1 
       12 26475 1 1 119 GLN HE22 H   1.295  17.806 -13.105 1.00 . A A . 119 GLN HE22 1 1 
       12 26476 1 1 119 GLN HG2  H   2.128  15.032 -15.060 1.00 . A A . 119 GLN HG2  1 1 
       12 26477 1 1 119 GLN HG3  H   0.392  14.737 -15.133 1.00 . A A . 119 GLN HG3  1 1 
       12 26478 1 1 119 GLN N    N   0.334  12.132 -15.635 1.00 . A A . 119 GLN N    1 1 
       12 26479 1 1 119 GLN NE2  N   1.437  17.090 -13.758 1.00 . A A . 119 GLN NE2  1 1 
       12 26480 1 1 119 GLN O    O   1.195   9.964 -14.232 1.00 . A A . 119 GLN O    1 1 
       12 26481 1 1 119 GLN OE1  O   0.473  15.645 -12.376 1.00 . A A . 119 GLN OE1  1 1 
       12 26482 1 1 120 PHE C    C   3.889  10.090 -11.280 1.00 . A A . 120 PHE C    1 1 
       12 26483 1 1 120 PHE CA   C   3.520   9.747 -12.735 1.00 . A A . 120 PHE CA   1 1 
       12 26484 1 1 120 PHE CB   C   4.723   9.138 -13.472 1.00 . A A . 120 PHE CB   1 1 
       12 26485 1 1 120 PHE CD1  C   3.945   6.886 -14.246 1.00 . A A . 120 PHE CD1  1 1 
       12 26486 1 1 120 PHE CD2  C   5.616   6.970 -12.542 1.00 . A A . 120 PHE CD2  1 1 
       12 26487 1 1 120 PHE CE1  C   3.969   5.504 -14.205 1.00 . A A . 120 PHE CE1  1 1 
       12 26488 1 1 120 PHE CE2  C   5.645   5.589 -12.496 1.00 . A A . 120 PHE CE2  1 1 
       12 26489 1 1 120 PHE CG   C   4.766   7.634 -13.416 1.00 . A A . 120 PHE CG   1 1 
       12 26490 1 1 120 PHE CZ   C   4.819   4.855 -13.330 1.00 . A A . 120 PHE CZ   1 1 
       12 26491 1 1 120 PHE H    H   3.613  11.752 -13.433 1.00 . A A . 120 PHE H    1 1 
       12 26492 1 1 120 PHE HA   H   2.709   9.030 -12.724 1.00 . A A . 120 PHE HA   1 1 
       12 26493 1 1 120 PHE HB2  H   4.683   9.428 -14.513 1.00 . A A . 120 PHE HB2  1 1 
       12 26494 1 1 120 PHE HB3  H   5.638   9.517 -13.037 1.00 . A A . 120 PHE HB3  1 1 
       12 26495 1 1 120 PHE HD1  H   3.278   7.398 -14.933 1.00 . A A . 120 PHE HD1  1 1 
       12 26496 1 1 120 PHE HD2  H   6.259   7.544 -11.890 1.00 . A A . 120 PHE HD2  1 1 
       12 26497 1 1 120 PHE HE1  H   3.323   4.932 -14.856 1.00 . A A . 120 PHE HE1  1 1 
       12 26498 1 1 120 PHE HE2  H   6.311   5.084 -11.813 1.00 . A A . 120 PHE HE2  1 1 
       12 26499 1 1 120 PHE HZ   H   4.841   3.775 -13.296 1.00 . A A . 120 PHE HZ   1 1 
       12 26500 1 1 120 PHE N    N   3.062  10.942 -13.454 1.00 . A A . 120 PHE N    1 1 
       12 26501 1 1 120 PHE O    O   4.584   9.332 -10.602 1.00 . A A . 120 PHE O    1 1 
       12 26502 1 1 121 LYS C    C   2.768  11.059  -8.413 1.00 . A A . 121 LYS C    1 1 
       12 26503 1 1 121 LYS CA   C   3.695  11.709  -9.454 1.00 . A A . 121 LYS CA   1 1 
       12 26504 1 1 121 LYS CB   C   3.551  13.239  -9.401 1.00 . A A . 121 LYS CB   1 1 
       12 26505 1 1 121 LYS CD   C   5.497  13.707  -7.854 1.00 . A A . 121 LYS CD   1 1 
       12 26506 1 1 121 LYS CE   C   5.925  14.242  -6.491 1.00 . A A . 121 LYS CE   1 1 
       12 26507 1 1 121 LYS CG   C   3.995  13.865  -8.081 1.00 . A A . 121 LYS CG   1 1 
       12 26508 1 1 121 LYS H    H   2.803  11.759 -11.378 1.00 . A A . 121 LYS H    1 1 
       12 26509 1 1 121 LYS HA   H   4.719  11.444  -9.224 1.00 . A A . 121 LYS HA   1 1 
       12 26510 1 1 121 LYS HB2  H   4.142  13.671 -10.196 1.00 . A A . 121 LYS HB2  1 1 
       12 26511 1 1 121 LYS HB3  H   2.512  13.494  -9.563 1.00 . A A . 121 LYS HB3  1 1 
       12 26512 1 1 121 LYS HD2  H   5.753  12.659  -7.911 1.00 . A A . 121 LYS HD2  1 1 
       12 26513 1 1 121 LYS HD3  H   6.026  14.249  -8.626 1.00 . A A . 121 LYS HD3  1 1 
       12 26514 1 1 121 LYS HE2  H   6.995  14.130  -6.391 1.00 . A A . 121 LYS HE2  1 1 
       12 26515 1 1 121 LYS HE3  H   5.668  15.292  -6.431 1.00 . A A . 121 LYS HE3  1 1 
       12 26516 1 1 121 LYS HG2  H   3.753  14.919  -8.097 1.00 . A A . 121 LYS HG2  1 1 
       12 26517 1 1 121 LYS HG3  H   3.463  13.387  -7.270 1.00 . A A . 121 LYS HG3  1 1 
       12 26518 1 1 121 LYS HZ1  H   5.413  12.491  -5.473 1.00 . A A . 121 LYS HZ1  1 1 
       12 26519 1 1 121 LYS HZ2  H   4.233  13.701  -5.389 1.00 . A A . 121 LYS HZ2  1 1 
       12 26520 1 1 121 LYS HZ3  H   5.641  13.829  -4.464 1.00 . A A . 121 LYS HZ3  1 1 
       12 26521 1 1 121 LYS N    N   3.395  11.229 -10.807 1.00 . A A . 121 LYS N    1 1 
       12 26522 1 1 121 LYS NZ   N   5.257  13.517  -5.376 1.00 . A A . 121 LYS NZ   1 1 
       12 26523 1 1 121 LYS O    O   1.576  10.859  -8.665 1.00 . A A . 121 LYS O    1 1 
       12 26524 1 1 122 GLY C    C   2.681  10.889  -4.840 1.00 . A A . 122 GLY C    1 1 
       12 26525 1 1 122 GLY CA   C   2.522  10.155  -6.170 1.00 . A A . 122 GLY CA   1 1 
       12 26526 1 1 122 GLY H    H   4.281  10.871  -7.118 1.00 . A A . 122 GLY H    1 1 
       12 26527 1 1 122 GLY HA2  H   1.480  10.179  -6.457 1.00 . A A . 122 GLY HA2  1 1 
       12 26528 1 1 122 GLY HA3  H   2.820   9.124  -6.036 1.00 . A A . 122 GLY HA3  1 1 
       12 26529 1 1 122 GLY N    N   3.319  10.732  -7.247 1.00 . A A . 122 GLY N    1 1 
       12 26530 1 1 122 GLY O    O   3.415  11.876  -4.746 1.00 . A A . 122 GLY O    1 1 
       12 26531 1 1 123 VAL C    C   3.093  10.292  -1.575 1.00 . A A . 123 VAL C    1 1 
       12 26532 1 1 123 VAL CA   C   2.053  11.000  -2.462 1.00 . A A . 123 VAL CA   1 1 
       12 26533 1 1 123 VAL CB   C   0.675  10.950  -1.758 1.00 . A A . 123 VAL CB   1 1 
       12 26534 1 1 123 VAL CG1  C   0.757  11.510  -0.334 1.00 . A A . 123 VAL CG1  1 1 
       12 26535 1 1 123 VAL CG2  C  -0.369  11.697  -2.584 1.00 . A A . 123 VAL CG2  1 1 
       12 26536 1 1 123 VAL H    H   1.400   9.627  -3.963 1.00 . A A . 123 VAL H    1 1 
       12 26537 1 1 123 VAL HA   H   2.337  12.040  -2.571 1.00 . A A . 123 VAL HA   1 1 
       12 26538 1 1 123 VAL HB   H   0.371   9.914  -1.690 1.00 . A A . 123 VAL HB   1 1 
       12 26539 1 1 123 VAL HG11 H  -0.220  11.471   0.128 1.00 . A A . 123 VAL HG11 1 1 
       12 26540 1 1 123 VAL HG12 H   1.098  12.533  -0.365 1.00 . A A . 123 VAL HG12 1 1 
       12 26541 1 1 123 VAL HG13 H   1.451  10.919   0.250 1.00 . A A . 123 VAL HG13 1 1 
       12 26542 1 1 123 VAL HG21 H  -1.318  11.682  -2.068 1.00 . A A . 123 VAL HG21 1 1 
       12 26543 1 1 123 VAL HG22 H  -0.480  11.216  -3.546 1.00 . A A . 123 VAL HG22 1 1 
       12 26544 1 1 123 VAL HG23 H  -0.056  12.722  -2.729 1.00 . A A . 123 VAL HG23 1 1 
       12 26545 1 1 123 VAL N    N   1.984  10.406  -3.812 1.00 . A A . 123 VAL N    1 1 
       12 26546 1 1 123 VAL O    O   3.014   9.088  -1.354 1.00 . A A . 123 VAL O    1 1 
       12 26547 1 1 124 LYS C    C   4.659  10.115   1.187 1.00 . A A . 124 LYS C    1 1 
       12 26548 1 1 124 LYS CA   C   5.131  10.486  -0.231 1.00 . A A . 124 LYS CA   1 1 
       12 26549 1 1 124 LYS CB   C   6.312  11.465  -0.154 1.00 . A A . 124 LYS CB   1 1 
       12 26550 1 1 124 LYS CD   C   8.219  12.592  -1.403 1.00 . A A . 124 LYS CD   1 1 
       12 26551 1 1 124 LYS CE   C   8.002  13.988  -0.828 1.00 . A A . 124 LYS CE   1 1 
       12 26552 1 1 124 LYS CG   C   6.919  11.796  -1.516 1.00 . A A . 124 LYS CG   1 1 
       12 26553 1 1 124 LYS H    H   4.031  12.018  -1.213 1.00 . A A . 124 LYS H    1 1 
       12 26554 1 1 124 LYS HA   H   5.467   9.583  -0.722 1.00 . A A . 124 LYS HA   1 1 
       12 26555 1 1 124 LYS HB2  H   5.973  12.387   0.300 1.00 . A A . 124 LYS HB2  1 1 
       12 26556 1 1 124 LYS HB3  H   7.085  11.032   0.465 1.00 . A A . 124 LYS HB3  1 1 
       12 26557 1 1 124 LYS HD2  H   8.901  12.056  -0.759 1.00 . A A . 124 LYS HD2  1 1 
       12 26558 1 1 124 LYS HD3  H   8.657  12.684  -2.388 1.00 . A A . 124 LYS HD3  1 1 
       12 26559 1 1 124 LYS HE2  H   7.295  14.517  -1.448 1.00 . A A . 124 LYS HE2  1 1 
       12 26560 1 1 124 LYS HE3  H   7.606  13.895   0.173 1.00 . A A . 124 LYS HE3  1 1 
       12 26561 1 1 124 LYS HG2  H   7.125  10.872  -2.039 1.00 . A A . 124 LYS HG2  1 1 
       12 26562 1 1 124 LYS HG3  H   6.203  12.373  -2.085 1.00 . A A . 124 LYS HG3  1 1 
       12 26563 1 1 124 LYS HZ1  H   9.083  15.735  -0.452 1.00 . A A . 124 LYS HZ1  1 1 
       12 26564 1 1 124 LYS HZ2  H   9.711  14.804  -1.715 1.00 . A A . 124 LYS HZ2  1 1 
       12 26565 1 1 124 LYS HZ3  H   9.938  14.318  -0.112 1.00 . A A . 124 LYS HZ3  1 1 
       12 26566 1 1 124 LYS N    N   4.051  11.052  -1.052 1.00 . A A . 124 LYS N    1 1 
       12 26567 1 1 124 LYS NZ   N   9.271  14.763  -0.773 1.00 . A A . 124 LYS NZ   1 1 
       12 26568 1 1 124 LYS O    O   3.795  10.775   1.763 1.00 . A A . 124 LYS O    1 1 
       12 26569 1 1 125 GLY C    C   5.893   7.534   3.604 1.00 . A A . 125 GLY C    1 1 
       12 26570 1 1 125 GLY CA   C   4.915   8.590   3.083 1.00 . A A . 125 GLY CA   1 1 
       12 26571 1 1 125 GLY H    H   5.941   8.587   1.231 1.00 . A A . 125 GLY H    1 1 
       12 26572 1 1 125 GLY HA2  H   4.920   9.431   3.761 1.00 . A A . 125 GLY HA2  1 1 
       12 26573 1 1 125 GLY HA3  H   3.922   8.166   3.061 1.00 . A A . 125 GLY HA3  1 1 
       12 26574 1 1 125 GLY N    N   5.255   9.059   1.741 1.00 . A A . 125 GLY N    1 1 
       12 26575 1 1 125 GLY O    O   7.028   7.445   3.134 1.00 . A A . 125 GLY O    1 1 
       12 26576 1 1 126 THR C    C   5.634   4.295   5.062 1.00 . A A . 126 THR C    1 1 
       12 26577 1 1 126 THR CA   C   6.308   5.669   5.150 1.00 . A A . 126 THR CA   1 1 
       12 26578 1 1 126 THR CB   C   6.652   5.954   6.635 1.00 . A A . 126 THR CB   1 1 
       12 26579 1 1 126 THR CG2  C   7.545   7.185   6.768 1.00 . A A . 126 THR CG2  1 1 
       12 26580 1 1 126 THR H    H   4.544   6.836   4.904 1.00 . A A . 126 THR H    1 1 
       12 26581 1 1 126 THR HA   H   7.233   5.637   4.589 1.00 . A A . 126 THR HA   1 1 
       12 26582 1 1 126 THR HB   H   7.185   5.099   7.035 1.00 . A A . 126 THR HB   1 1 
       12 26583 1 1 126 THR HG1  H   4.870   6.768   6.947 1.00 . A A . 126 THR HG1  1 1 
       12 26584 1 1 126 THR HG21 H   7.755   7.369   7.812 1.00 . A A . 126 THR HG21 1 1 
       12 26585 1 1 126 THR HG22 H   7.042   8.045   6.347 1.00 . A A . 126 THR HG22 1 1 
       12 26586 1 1 126 THR HG23 H   8.473   7.018   6.239 1.00 . A A . 126 THR HG23 1 1 
       12 26587 1 1 126 THR N    N   5.459   6.728   4.572 1.00 . A A . 126 THR N    1 1 
       12 26588 1 1 126 THR O    O   4.437   4.165   5.302 1.00 . A A . 126 THR O    1 1 
       12 26589 1 1 126 THR OG1  O   5.449   6.145   7.403 1.00 . A A . 126 THR OG1  1 1 
       12 26590 1 1 127 VAL C    C   6.690   0.913   5.473 1.00 . A A . 127 VAL C    1 1 
       12 26591 1 1 127 VAL CA   C   5.875   1.902   4.626 1.00 . A A . 127 VAL CA   1 1 
       12 26592 1 1 127 VAL CB   C   5.851   1.417   3.152 1.00 . A A . 127 VAL CB   1 1 
       12 26593 1 1 127 VAL CG1  C   7.263   1.360   2.568 1.00 . A A . 127 VAL CG1  1 1 
       12 26594 1 1 127 VAL CG2  C   5.157   0.062   3.033 1.00 . A A . 127 VAL CG2  1 1 
       12 26595 1 1 127 VAL H    H   7.358   3.425   4.527 1.00 . A A . 127 VAL H    1 1 
       12 26596 1 1 127 VAL HA   H   4.854   1.913   4.993 1.00 . A A . 127 VAL HA   1 1 
       12 26597 1 1 127 VAL HB   H   5.283   2.136   2.576 1.00 . A A . 127 VAL HB   1 1 
       12 26598 1 1 127 VAL HG11 H   7.214   1.050   1.534 1.00 . A A . 127 VAL HG11 1 1 
       12 26599 1 1 127 VAL HG12 H   7.856   0.651   3.126 1.00 . A A . 127 VAL HG12 1 1 
       12 26600 1 1 127 VAL HG13 H   7.720   2.338   2.630 1.00 . A A . 127 VAL HG13 1 1 
       12 26601 1 1 127 VAL HG21 H   4.162   0.128   3.449 1.00 . A A . 127 VAL HG21 1 1 
       12 26602 1 1 127 VAL HG22 H   5.724  -0.685   3.573 1.00 . A A . 127 VAL HG22 1 1 
       12 26603 1 1 127 VAL HG23 H   5.092  -0.221   1.992 1.00 . A A . 127 VAL HG23 1 1 
       12 26604 1 1 127 VAL N    N   6.409   3.266   4.723 1.00 . A A . 127 VAL N    1 1 
       12 26605 1 1 127 VAL O    O   7.907   1.045   5.602 1.00 . A A . 127 VAL O    1 1 
       12 26606 1 1 128 GLU C    C   5.777  -2.409   6.828 1.00 . A A . 128 GLU C    1 1 
       12 26607 1 1 128 GLU CA   C   6.656  -1.150   6.802 1.00 . A A . 128 GLU CA   1 1 
       12 26608 1 1 128 GLU CB   C   6.982  -0.709   8.239 1.00 . A A . 128 GLU CB   1 1 
       12 26609 1 1 128 GLU CD   C   6.070  -0.046  10.520 1.00 . A A . 128 GLU CD   1 1 
       12 26610 1 1 128 GLU CG   C   5.761  -0.279   9.045 1.00 . A A . 128 GLU CG   1 1 
       12 26611 1 1 128 GLU H    H   5.021  -0.058   5.996 1.00 . A A . 128 GLU H    1 1 
       12 26612 1 1 128 GLU HA   H   7.580  -1.388   6.292 1.00 . A A . 128 GLU HA   1 1 
       12 26613 1 1 128 GLU HB2  H   7.458  -1.531   8.757 1.00 . A A . 128 GLU HB2  1 1 
       12 26614 1 1 128 GLU HB3  H   7.671   0.123   8.201 1.00 . A A . 128 GLU HB3  1 1 
       12 26615 1 1 128 GLU HG2  H   5.377   0.640   8.622 1.00 . A A . 128 GLU HG2  1 1 
       12 26616 1 1 128 GLU HG3  H   5.006  -1.050   8.967 1.00 . A A . 128 GLU HG3  1 1 
       12 26617 1 1 128 GLU N    N   6.002  -0.067   6.057 1.00 . A A . 128 GLU N    1 1 
       12 26618 1 1 128 GLU O    O   4.555  -2.335   6.664 1.00 . A A . 128 GLU O    1 1 
       12 26619 1 1 128 GLU OE1  O   6.361  -1.033  11.235 1.00 . A A . 128 GLU OE1  1 1 
       12 26620 1 1 128 GLU OE2  O   5.998   1.118  10.970 1.00 . A A . 128 GLU OE2  1 1 
       12 26621 1 1 129 LYS C    C   4.879  -4.949   8.415 1.00 . A A . 129 LYS C    1 1 
       12 26622 1 1 129 LYS CA   C   5.676  -4.839   7.106 1.00 . A A . 129 LYS CA   1 1 
       12 26623 1 1 129 LYS CB   C   6.657  -6.014   6.967 1.00 . A A . 129 LYS CB   1 1 
       12 26624 1 1 129 LYS CD   C   6.929  -8.513   6.635 1.00 . A A . 129 LYS CD   1 1 
       12 26625 1 1 129 LYS CE   C   8.296  -8.481   7.318 1.00 . A A . 129 LYS CE   1 1 
       12 26626 1 1 129 LYS CG   C   6.012  -7.391   7.120 1.00 . A A . 129 LYS CG   1 1 
       12 26627 1 1 129 LYS H    H   7.378  -3.565   7.143 1.00 . A A . 129 LYS H    1 1 
       12 26628 1 1 129 LYS HA   H   4.983  -4.867   6.276 1.00 . A A . 129 LYS HA   1 1 
       12 26629 1 1 129 LYS HB2  H   7.123  -5.964   5.992 1.00 . A A . 129 LYS HB2  1 1 
       12 26630 1 1 129 LYS HB3  H   7.424  -5.915   7.723 1.00 . A A . 129 LYS HB3  1 1 
       12 26631 1 1 129 LYS HD2  H   6.457  -9.461   6.845 1.00 . A A . 129 LYS HD2  1 1 
       12 26632 1 1 129 LYS HD3  H   7.069  -8.412   5.565 1.00 . A A . 129 LYS HD3  1 1 
       12 26633 1 1 129 LYS HE2  H   8.913  -9.266   6.904 1.00 . A A . 129 LYS HE2  1 1 
       12 26634 1 1 129 LYS HE3  H   8.760  -7.524   7.119 1.00 . A A . 129 LYS HE3  1 1 
       12 26635 1 1 129 LYS HG2  H   5.785  -7.555   8.164 1.00 . A A . 129 LYS HG2  1 1 
       12 26636 1 1 129 LYS HG3  H   5.095  -7.414   6.546 1.00 . A A . 129 LYS HG3  1 1 
       12 26637 1 1 129 LYS HZ1  H   7.670  -9.553   9.001 1.00 . A A . 129 LYS HZ1  1 1 
       12 26638 1 1 129 LYS HZ2  H   7.689  -7.876   9.228 1.00 . A A . 129 LYS HZ2  1 1 
       12 26639 1 1 129 LYS HZ3  H   9.139  -8.743   9.211 1.00 . A A . 129 LYS HZ3  1 1 
       12 26640 1 1 129 LYS N    N   6.403  -3.566   7.033 1.00 . A A . 129 LYS N    1 1 
       12 26641 1 1 129 LYS NZ   N   8.192  -8.675   8.791 1.00 . A A . 129 LYS NZ   1 1 
       12 26642 1 1 129 LYS O    O   5.346  -4.531   9.479 1.00 . A A . 129 LYS O    1 1 
       12 26643 1 1 130 THR C    C   2.205  -7.001   9.691 1.00 . A A . 130 THR C    1 1 
       12 26644 1 1 130 THR CA   C   2.783  -5.597   9.504 1.00 . A A . 130 THR CA   1 1 
       12 26645 1 1 130 THR CB   C   1.606  -4.595   9.399 1.00 . A A . 130 THR CB   1 1 
       12 26646 1 1 130 THR CG2  C   0.785  -4.831   8.135 1.00 . A A . 130 THR CG2  1 1 
       12 26647 1 1 130 THR H    H   3.388  -5.912   7.484 1.00 . A A . 130 THR H    1 1 
       12 26648 1 1 130 THR HA   H   3.359  -5.343  10.385 1.00 . A A . 130 THR HA   1 1 
       12 26649 1 1 130 THR HB   H   2.010  -3.590   9.366 1.00 . A A . 130 THR HB   1 1 
       12 26650 1 1 130 THR HG1  H   0.806  -3.900  11.068 1.00 . A A . 130 THR HG1  1 1 
       12 26651 1 1 130 THR HG21 H   0.372  -5.830   8.153 1.00 . A A . 130 THR HG21 1 1 
       12 26652 1 1 130 THR HG22 H   1.417  -4.719   7.264 1.00 . A A . 130 THR HG22 1 1 
       12 26653 1 1 130 THR HG23 H  -0.021  -4.112   8.087 1.00 . A A . 130 THR HG23 1 1 
       12 26654 1 1 130 THR N    N   3.678  -5.518   8.340 1.00 . A A . 130 THR N    1 1 
       12 26655 1 1 130 THR O    O   2.193  -7.813   8.769 1.00 . A A . 130 THR O    1 1 
       12 26656 1 1 130 THR OG1  O   0.757  -4.713  10.550 1.00 . A A . 130 THR OG1  1 1 
       12 26657 1 1 131 ASP C    C  -0.398  -8.540  11.002 1.00 . A A . 131 ASP C    1 1 
       12 26658 1 1 131 ASP CA   C   1.123  -8.564  11.228 1.00 . A A . 131 ASP CA   1 1 
       12 26659 1 1 131 ASP CB   C   1.443  -8.925  12.682 1.00 . A A . 131 ASP CB   1 1 
       12 26660 1 1 131 ASP CG   C   2.932  -8.841  12.974 1.00 . A A . 131 ASP CG   1 1 
       12 26661 1 1 131 ASP H    H   1.771  -6.581  11.592 1.00 . A A . 131 ASP H    1 1 
       12 26662 1 1 131 ASP HA   H   1.560  -9.312  10.577 1.00 . A A . 131 ASP HA   1 1 
       12 26663 1 1 131 ASP HB2  H   0.924  -8.241  13.341 1.00 . A A . 131 ASP HB2  1 1 
       12 26664 1 1 131 ASP HB3  H   1.106  -9.934  12.882 1.00 . A A . 131 ASP HB3  1 1 
       12 26665 1 1 131 ASP N    N   1.723  -7.272  10.898 1.00 . A A . 131 ASP N    1 1 
       12 26666 1 1 131 ASP O    O  -1.054  -9.583  11.014 1.00 . A A . 131 ASP O    1 1 
       12 26667 1 1 131 ASP OD1  O   3.426  -7.726  13.252 1.00 . A A . 131 ASP OD1  1 1 
       12 26668 1 1 131 ASP OD2  O   3.618  -9.882  12.921 1.00 . A A . 131 ASP OD2  1 1 
       12 26669 1 1 132 GLU C    C  -2.857  -7.823   9.251 1.00 . A A . 132 GLU C    1 1 
       12 26670 1 1 132 GLU CA   C  -2.388  -7.171  10.560 1.00 . A A . 132 GLU CA   1 1 
       12 26671 1 1 132 GLU CB   C  -2.746  -5.680  10.530 1.00 . A A . 132 GLU CB   1 1 
       12 26672 1 1 132 GLU CD   C  -2.870  -3.496  11.805 1.00 . A A . 132 GLU CD   1 1 
       12 26673 1 1 132 GLU CG   C  -2.387  -4.934  11.807 1.00 . A A . 132 GLU CG   1 1 
       12 26674 1 1 132 GLU H    H  -0.363  -6.554  10.762 1.00 . A A . 132 GLU H    1 1 
       12 26675 1 1 132 GLU HA   H  -2.907  -7.638  11.385 1.00 . A A . 132 GLU HA   1 1 
       12 26676 1 1 132 GLU HB2  H  -2.223  -5.212   9.707 1.00 . A A . 132 GLU HB2  1 1 
       12 26677 1 1 132 GLU HB3  H  -3.810  -5.582  10.369 1.00 . A A . 132 GLU HB3  1 1 
       12 26678 1 1 132 GLU HG2  H  -2.834  -5.446  12.645 1.00 . A A . 132 GLU HG2  1 1 
       12 26679 1 1 132 GLU HG3  H  -1.312  -4.940  11.911 1.00 . A A . 132 GLU HG3  1 1 
       12 26680 1 1 132 GLU N    N  -0.945  -7.345  10.779 1.00 . A A . 132 GLU N    1 1 
       12 26681 1 1 132 GLU O    O  -2.049  -8.214   8.407 1.00 . A A . 132 GLU O    1 1 
       12 26682 1 1 132 GLU OE1  O  -4.101  -3.274  11.751 1.00 . A A . 132 GLU OE1  1 1 
       12 26683 1 1 132 GLU OE2  O  -2.025  -2.579  11.857 1.00 . A A . 132 GLU OE2  1 1 
       12 26684 1 1 133 LYS C    C  -4.947  -7.318   6.822 1.00 . A A . 133 LYS C    1 1 
       12 26685 1 1 133 LYS CA   C  -4.761  -8.443   7.849 1.00 . A A . 133 LYS CA   1 1 
       12 26686 1 1 133 LYS CB   C  -6.101  -9.167   8.136 1.00 . A A . 133 LYS CB   1 1 
       12 26687 1 1 133 LYS CD   C  -7.838  -7.283   8.047 1.00 . A A . 133 LYS CD   1 1 
       12 26688 1 1 133 LYS CE   C  -8.983  -6.584   8.781 1.00 . A A . 133 LYS CE   1 1 
       12 26689 1 1 133 LYS CG   C  -7.151  -8.346   8.911 1.00 . A A . 133 LYS CG   1 1 
       12 26690 1 1 133 LYS H    H  -4.768  -7.645   9.813 1.00 . A A . 133 LYS H    1 1 
       12 26691 1 1 133 LYS HA   H  -4.064  -9.161   7.438 1.00 . A A . 133 LYS HA   1 1 
       12 26692 1 1 133 LYS HB2  H  -6.541  -9.466   7.195 1.00 . A A . 133 LYS HB2  1 1 
       12 26693 1 1 133 LYS HB3  H  -5.888 -10.059   8.710 1.00 . A A . 133 LYS HB3  1 1 
       12 26694 1 1 133 LYS HD2  H  -7.106  -6.540   7.762 1.00 . A A . 133 LYS HD2  1 1 
       12 26695 1 1 133 LYS HD3  H  -8.230  -7.755   7.157 1.00 . A A . 133 LYS HD3  1 1 
       12 26696 1 1 133 LYS HE2  H  -8.609  -6.189   9.713 1.00 . A A . 133 LYS HE2  1 1 
       12 26697 1 1 133 LYS HE3  H  -9.341  -5.770   8.165 1.00 . A A . 133 LYS HE3  1 1 
       12 26698 1 1 133 LYS HG2  H  -7.906  -9.020   9.292 1.00 . A A . 133 LYS HG2  1 1 
       12 26699 1 1 133 LYS HG3  H  -6.659  -7.858   9.741 1.00 . A A . 133 LYS HG3  1 1 
       12 26700 1 1 133 LYS HZ1  H -10.415  -7.995   8.201 1.00 . A A . 133 LYS HZ1  1 1 
       12 26701 1 1 133 LYS HZ2  H -10.931  -6.970   9.439 1.00 . A A . 133 LYS HZ2  1 1 
       12 26702 1 1 133 LYS HZ3  H  -9.838  -8.215   9.778 1.00 . A A . 133 LYS HZ3  1 1 
       12 26703 1 1 133 LYS N    N  -4.175  -7.928   9.088 1.00 . A A . 133 LYS N    1 1 
       12 26704 1 1 133 LYS NZ   N -10.117  -7.506   9.070 1.00 . A A . 133 LYS NZ   1 1 
       12 26705 1 1 133 LYS O    O  -5.094  -6.149   7.186 1.00 . A A . 133 LYS O    1 1 
       12 26706 1 1 134 VAL C    C  -6.606  -6.138   4.577 1.00 . A A . 134 VAL C    1 1 
       12 26707 1 1 134 VAL CA   C  -5.177  -6.696   4.474 1.00 . A A . 134 VAL CA   1 1 
       12 26708 1 1 134 VAL CB   C  -4.962  -7.331   3.076 1.00 . A A . 134 VAL CB   1 1 
       12 26709 1 1 134 VAL CG1  C  -5.348  -6.358   1.959 1.00 . A A . 134 VAL CG1  1 1 
       12 26710 1 1 134 VAL CG2  C  -3.511  -7.792   2.921 1.00 . A A . 134 VAL CG2  1 1 
       12 26711 1 1 134 VAL H    H  -4.732  -8.603   5.302 1.00 . A A . 134 VAL H    1 1 
       12 26712 1 1 134 VAL HA   H  -4.472  -5.882   4.593 1.00 . A A . 134 VAL HA   1 1 
       12 26713 1 1 134 VAL HB   H  -5.600  -8.200   2.998 1.00 . A A . 134 VAL HB   1 1 
       12 26714 1 1 134 VAL HG11 H  -4.736  -5.471   2.024 1.00 . A A . 134 VAL HG11 1 1 
       12 26715 1 1 134 VAL HG12 H  -6.390  -6.085   2.060 1.00 . A A . 134 VAL HG12 1 1 
       12 26716 1 1 134 VAL HG13 H  -5.193  -6.829   0.999 1.00 . A A . 134 VAL HG13 1 1 
       12 26717 1 1 134 VAL HG21 H  -3.376  -8.238   1.947 1.00 . A A . 134 VAL HG21 1 1 
       12 26718 1 1 134 VAL HG22 H  -3.280  -8.520   3.685 1.00 . A A . 134 VAL HG22 1 1 
       12 26719 1 1 134 VAL HG23 H  -2.849  -6.943   3.023 1.00 . A A . 134 VAL HG23 1 1 
       12 26720 1 1 134 VAL N    N  -4.924  -7.669   5.540 1.00 . A A . 134 VAL N    1 1 
       12 26721 1 1 134 VAL O    O  -7.572  -6.899   4.689 1.00 . A A . 134 VAL O    1 1 
       12 26722 1 1 135 LEU C    C  -8.922  -4.461   3.439 1.00 . A A . 135 LEU C    1 1 
       12 26723 1 1 135 LEU CA   C  -8.055  -4.175   4.664 1.00 . A A . 135 LEU CA   1 1 
       12 26724 1 1 135 LEU CB   C  -7.931  -2.657   4.873 1.00 . A A . 135 LEU CB   1 1 
       12 26725 1 1 135 LEU CD1  C  -7.993  -0.676   6.414 1.00 . A A . 135 LEU CD1  1 1 
       12 26726 1 1 135 LEU CD2  C  -9.042  -2.840   7.127 1.00 . A A . 135 LEU CD2  1 1 
       12 26727 1 1 135 LEU CG   C  -7.905  -2.193   6.338 1.00 . A A . 135 LEU CG   1 1 
       12 26728 1 1 135 LEU H    H  -5.939  -4.254   4.460 1.00 . A A . 135 LEU H    1 1 
       12 26729 1 1 135 LEU HA   H  -8.545  -4.600   5.528 1.00 . A A . 135 LEU HA   1 1 
       12 26730 1 1 135 LEU HB2  H  -7.020  -2.322   4.394 1.00 . A A . 135 LEU HB2  1 1 
       12 26731 1 1 135 LEU HB3  H  -8.767  -2.172   4.382 1.00 . A A . 135 LEU HB3  1 1 
       12 26732 1 1 135 LEU HD11 H  -7.973  -0.366   7.447 1.00 . A A . 135 LEU HD11 1 1 
       12 26733 1 1 135 LEU HD12 H  -8.916  -0.347   5.955 1.00 . A A . 135 LEU HD12 1 1 
       12 26734 1 1 135 LEU HD13 H  -7.156  -0.240   5.890 1.00 . A A . 135 LEU HD13 1 1 
       12 26735 1 1 135 LEU HD21 H  -9.989  -2.643   6.635 1.00 . A A . 135 LEU HD21 1 1 
       12 26736 1 1 135 LEU HD22 H  -9.068  -2.431   8.129 1.00 . A A . 135 LEU HD22 1 1 
       12 26737 1 1 135 LEU HD23 H  -8.883  -3.906   7.181 1.00 . A A . 135 LEU HD23 1 1 
       12 26738 1 1 135 LEU HG   H  -6.970  -2.495   6.789 1.00 . A A . 135 LEU HG   1 1 
       12 26739 1 1 135 LEU N    N  -6.739  -4.812   4.558 1.00 . A A . 135 LEU N    1 1 
       12 26740 1 1 135 LEU O    O  -8.892  -3.718   2.465 1.00 . A A . 135 LEU O    1 1 
       12 26741 1 1 136 SER C    C -11.450  -4.733   1.967 1.00 . A A . 136 SER C    1 1 
       12 26742 1 1 136 SER CA   C -10.599  -5.924   2.419 1.00 . A A . 136 SER CA   1 1 
       12 26743 1 1 136 SER CB   C -11.514  -7.074   2.869 1.00 . A A . 136 SER CB   1 1 
       12 26744 1 1 136 SER H    H  -9.649  -6.095   4.311 1.00 . A A . 136 SER H    1 1 
       12 26745 1 1 136 SER HA   H  -9.994  -6.260   1.588 1.00 . A A . 136 SER HA   1 1 
       12 26746 1 1 136 SER HB2  H -12.163  -6.727   3.659 1.00 . A A . 136 SER HB2  1 1 
       12 26747 1 1 136 SER HB3  H -12.114  -7.406   2.032 1.00 . A A . 136 SER HB3  1 1 
       12 26748 1 1 136 SER HG   H -10.691  -8.853   2.666 1.00 . A A . 136 SER HG   1 1 
       12 26749 1 1 136 SER N    N  -9.693  -5.539   3.509 1.00 . A A . 136 SER N    1 1 
       12 26750 1 1 136 SER O    O -11.793  -3.874   2.776 1.00 . A A . 136 SER O    1 1 
       12 26751 1 1 136 SER OG   O -10.760  -8.179   3.356 1.00 . A A . 136 SER OG   1 1 
       12 26752 1 1 137 VAL C    C -13.710  -3.107   0.999 1.00 . A A . 137 VAL C    1 1 
       12 26753 1 1 137 VAL CA   C -12.548  -3.566   0.101 1.00 . A A . 137 VAL CA   1 1 
       12 26754 1 1 137 VAL CB   C -13.099  -3.929  -1.303 1.00 . A A . 137 VAL CB   1 1 
       12 26755 1 1 137 VAL CG1  C -13.960  -2.800  -1.865 1.00 . A A . 137 VAL CG1  1 1 
       12 26756 1 1 137 VAL CG2  C -11.957  -4.263  -2.262 1.00 . A A . 137 VAL CG2  1 1 
       12 26757 1 1 137 VAL H    H -11.565  -5.452   0.106 1.00 . A A . 137 VAL H    1 1 
       12 26758 1 1 137 VAL HA   H -11.851  -2.746  -0.013 1.00 . A A . 137 VAL HA   1 1 
       12 26759 1 1 137 VAL HB   H -13.722  -4.807  -1.205 1.00 . A A . 137 VAL HB   1 1 
       12 26760 1 1 137 VAL HG11 H -14.299  -3.063  -2.857 1.00 . A A . 137 VAL HG11 1 1 
       12 26761 1 1 137 VAL HG12 H -13.378  -1.891  -1.913 1.00 . A A . 137 VAL HG12 1 1 
       12 26762 1 1 137 VAL HG13 H -14.817  -2.643  -1.224 1.00 . A A . 137 VAL HG13 1 1 
       12 26763 1 1 137 VAL HG21 H -11.399  -5.105  -1.881 1.00 . A A . 137 VAL HG21 1 1 
       12 26764 1 1 137 VAL HG22 H -11.300  -3.409  -2.355 1.00 . A A . 137 VAL HG22 1 1 
       12 26765 1 1 137 VAL HG23 H -12.361  -4.510  -3.234 1.00 . A A . 137 VAL HG23 1 1 
       12 26766 1 1 137 VAL N    N -11.811  -4.700   0.684 1.00 . A A . 137 VAL N    1 1 
       12 26767 1 1 137 VAL O    O -13.889  -1.913   1.240 1.00 . A A . 137 VAL O    1 1 
       12 26768 1 1 138 LYS C    C -15.106  -3.325   3.802 1.00 . A A . 138 LYS C    1 1 
       12 26769 1 1 138 LYS CA   C -15.595  -3.771   2.411 1.00 . A A . 138 LYS CA   1 1 
       12 26770 1 1 138 LYS CB   C -16.490  -5.007   2.539 1.00 . A A . 138 LYS CB   1 1 
       12 26771 1 1 138 LYS CD   C -18.465  -6.127   3.635 1.00 . A A . 138 LYS CD   1 1 
       12 26772 1 1 138 LYS CE   C -18.979  -6.667   2.304 1.00 . A A . 138 LYS CE   1 1 
       12 26773 1 1 138 LYS CG   C -17.694  -4.821   3.461 1.00 . A A . 138 LYS CG   1 1 
       12 26774 1 1 138 LYS H    H -14.287  -4.996   1.268 1.00 . A A . 138 LYS H    1 1 
       12 26775 1 1 138 LYS HA   H -16.170  -2.964   1.971 1.00 . A A . 138 LYS HA   1 1 
       12 26776 1 1 138 LYS HB2  H -16.855  -5.271   1.557 1.00 . A A . 138 LYS HB2  1 1 
       12 26777 1 1 138 LYS HB3  H -15.897  -5.827   2.919 1.00 . A A . 138 LYS HB3  1 1 
       12 26778 1 1 138 LYS HD2  H -17.811  -6.863   4.080 1.00 . A A . 138 LYS HD2  1 1 
       12 26779 1 1 138 LYS HD3  H -19.307  -5.951   4.292 1.00 . A A . 138 LYS HD3  1 1 
       12 26780 1 1 138 LYS HE2  H -19.772  -6.024   1.948 1.00 . A A . 138 LYS HE2  1 1 
       12 26781 1 1 138 LYS HE3  H -18.169  -6.664   1.589 1.00 . A A . 138 LYS HE3  1 1 
       12 26782 1 1 138 LYS HG2  H -17.346  -4.487   4.429 1.00 . A A . 138 LYS HG2  1 1 
       12 26783 1 1 138 LYS HG3  H -18.350  -4.075   3.037 1.00 . A A . 138 LYS HG3  1 1 
       12 26784 1 1 138 LYS HZ1  H -20.264  -8.087   3.138 1.00 . A A . 138 LYS HZ1  1 1 
       12 26785 1 1 138 LYS HZ2  H -18.744  -8.697   2.722 1.00 . A A . 138 LYS HZ2  1 1 
       12 26786 1 1 138 LYS HZ3  H -19.884  -8.373   1.514 1.00 . A A . 138 LYS HZ3  1 1 
       12 26787 1 1 138 LYS N    N -14.477  -4.065   1.508 1.00 . A A . 138 LYS N    1 1 
       12 26788 1 1 138 LYS NZ   N -19.505  -8.052   2.429 1.00 . A A . 138 LYS NZ   1 1 
       12 26789 1 1 138 LYS O    O -15.617  -2.357   4.371 1.00 . A A . 138 LYS O    1 1 
       12 26790 1 1 139 GLU C    C -12.990  -2.284   5.687 1.00 . A A . 139 GLU C    1 1 
       12 26791 1 1 139 GLU CA   C -13.563  -3.706   5.666 1.00 . A A . 139 GLU CA   1 1 
       12 26792 1 1 139 GLU CB   C -12.472  -4.720   6.046 1.00 . A A . 139 GLU CB   1 1 
       12 26793 1 1 139 GLU CD   C -12.874  -5.098   8.537 1.00 . A A . 139 GLU CD   1 1 
       12 26794 1 1 139 GLU CG   C -11.933  -4.557   7.467 1.00 . A A . 139 GLU CG   1 1 
       12 26795 1 1 139 GLU H    H -13.703  -4.753   3.830 1.00 . A A . 139 GLU H    1 1 
       12 26796 1 1 139 GLU HA   H -14.372  -3.771   6.381 1.00 . A A . 139 GLU HA   1 1 
       12 26797 1 1 139 GLU HB2  H -12.876  -5.718   5.951 1.00 . A A . 139 GLU HB2  1 1 
       12 26798 1 1 139 GLU HB3  H -11.645  -4.613   5.356 1.00 . A A . 139 GLU HB3  1 1 
       12 26799 1 1 139 GLU HG2  H -10.989  -5.080   7.538 1.00 . A A . 139 GLU HG2  1 1 
       12 26800 1 1 139 GLU HG3  H -11.765  -3.502   7.654 1.00 . A A . 139 GLU HG3  1 1 
       12 26801 1 1 139 GLU N    N -14.103  -4.023   4.341 1.00 . A A . 139 GLU N    1 1 
       12 26802 1 1 139 GLU O    O -13.028  -1.592   6.701 1.00 . A A . 139 GLU O    1 1 
       12 26803 1 1 139 GLU OE1  O -14.006  -4.589   8.666 1.00 . A A . 139 GLU OE1  1 1 
       12 26804 1 1 139 GLU OE2  O -12.482  -6.047   9.251 1.00 . A A . 139 GLU OE2  1 1 
       12 26805 1 1 140 LEU C    C -13.066   0.518   4.446 1.00 . A A . 140 LEU C    1 1 
       12 26806 1 1 140 LEU CA   C -11.935  -0.523   4.360 1.00 . A A . 140 LEU CA   1 1 
       12 26807 1 1 140 LEU CB   C -11.215  -0.461   3.009 1.00 . A A . 140 LEU CB   1 1 
       12 26808 1 1 140 LEU CD1  C  -9.078   0.096   1.829 1.00 . A A . 140 LEU CD1  1 1 
       12 26809 1 1 140 LEU CD2  C -10.464   1.935   2.805 1.00 . A A . 140 LEU CD2  1 1 
       12 26810 1 1 140 LEU CG   C -10.016   0.487   2.958 1.00 . A A . 140 LEU CG   1 1 
       12 26811 1 1 140 LEU H    H -12.405  -2.495   3.797 1.00 . A A . 140 LEU H    1 1 
       12 26812 1 1 140 LEU HA   H -11.218  -0.329   5.147 1.00 . A A . 140 LEU HA   1 1 
       12 26813 1 1 140 LEU HB2  H -10.868  -1.458   2.769 1.00 . A A . 140 LEU HB2  1 1 
       12 26814 1 1 140 LEU HB3  H -11.925  -0.156   2.252 1.00 . A A . 140 LEU HB3  1 1 
       12 26815 1 1 140 LEU HD11 H  -9.602   0.146   0.886 1.00 . A A . 140 LEU HD11 1 1 
       12 26816 1 1 140 LEU HD12 H  -8.725  -0.912   1.992 1.00 . A A . 140 LEU HD12 1 1 
       12 26817 1 1 140 LEU HD13 H  -8.235   0.772   1.811 1.00 . A A . 140 LEU HD13 1 1 
       12 26818 1 1 140 LEU HD21 H -11.077   2.212   3.649 1.00 . A A . 140 LEU HD21 1 1 
       12 26819 1 1 140 LEU HD22 H -11.034   2.046   1.892 1.00 . A A . 140 LEU HD22 1 1 
       12 26820 1 1 140 LEU HD23 H  -9.596   2.576   2.765 1.00 . A A . 140 LEU HD23 1 1 
       12 26821 1 1 140 LEU HG   H  -9.469   0.403   3.885 1.00 . A A . 140 LEU HG   1 1 
       12 26822 1 1 140 LEU N    N -12.460  -1.868   4.545 1.00 . A A . 140 LEU N    1 1 
       12 26823 1 1 140 LEU O    O -12.886   1.599   5.008 1.00 . A A . 140 LEU O    1 1 
       12 26824 1 1 141 LEU C    C -15.793   1.245   5.481 1.00 . A A . 141 LEU C    1 1 
       12 26825 1 1 141 LEU CA   C -15.427   1.034   4.006 1.00 . A A . 141 LEU CA   1 1 
       12 26826 1 1 141 LEU CB   C -16.629   0.408   3.271 1.00 . A A . 141 LEU CB   1 1 
       12 26827 1 1 141 LEU CD1  C -17.638  -0.655   1.217 1.00 . A A . 141 LEU CD1  1 1 
       12 26828 1 1 141 LEU CD2  C -15.759   0.997   0.973 1.00 . A A . 141 LEU CD2  1 1 
       12 26829 1 1 141 LEU CG   C -16.360  -0.100   1.845 1.00 . A A . 141 LEU CG   1 1 
       12 26830 1 1 141 LEU H    H -14.310  -0.684   3.424 1.00 . A A . 141 LEU H    1 1 
       12 26831 1 1 141 LEU HA   H -15.191   1.990   3.558 1.00 . A A . 141 LEU HA   1 1 
       12 26832 1 1 141 LEU HB2  H -16.986  -0.425   3.861 1.00 . A A . 141 LEU HB2  1 1 
       12 26833 1 1 141 LEU HB3  H -17.414   1.150   3.223 1.00 . A A . 141 LEU HB3  1 1 
       12 26834 1 1 141 LEU HD11 H -18.016  -1.467   1.824 1.00 . A A . 141 LEU HD11 1 1 
       12 26835 1 1 141 LEU HD12 H -17.421  -1.022   0.224 1.00 . A A . 141 LEU HD12 1 1 
       12 26836 1 1 141 LEU HD13 H -18.381   0.127   1.157 1.00 . A A . 141 LEU HD13 1 1 
       12 26837 1 1 141 LEU HD21 H -14.809   1.306   1.387 1.00 . A A . 141 LEU HD21 1 1 
       12 26838 1 1 141 LEU HD22 H -16.429   1.843   0.938 1.00 . A A . 141 LEU HD22 1 1 
       12 26839 1 1 141 LEU HD23 H -15.607   0.615  -0.025 1.00 . A A . 141 LEU HD23 1 1 
       12 26840 1 1 141 LEU HG   H -15.647  -0.910   1.895 1.00 . A A . 141 LEU HG   1 1 
       12 26841 1 1 141 LEU N    N -14.239   0.172   3.902 1.00 . A A . 141 LEU N    1 1 
       12 26842 1 1 141 LEU O    O -16.102   2.356   5.917 1.00 . A A . 141 LEU O    1 1 
       12 26843 1 1 142 GLU C    C -14.903   0.905   8.444 1.00 . A A . 142 GLU C    1 1 
       12 26844 1 1 142 GLU CA   C -16.014   0.172   7.676 1.00 . A A . 142 GLU CA   1 1 
       12 26845 1 1 142 GLU CB   C -16.136  -1.268   8.178 1.00 . A A . 142 GLU CB   1 1 
       12 26846 1 1 142 GLU CD   C -18.579  -1.555   7.561 1.00 . A A . 142 GLU CD   1 1 
       12 26847 1 1 142 GLU CG   C -17.163  -2.090   7.409 1.00 . A A . 142 GLU CG   1 1 
       12 26848 1 1 142 GLU H    H -15.548  -0.711   5.810 1.00 . A A . 142 GLU H    1 1 
       12 26849 1 1 142 GLU HA   H -16.952   0.683   7.841 1.00 . A A . 142 GLU HA   1 1 
       12 26850 1 1 142 GLU HB2  H -15.174  -1.754   8.083 1.00 . A A . 142 GLU HB2  1 1 
       12 26851 1 1 142 GLU HB3  H -16.420  -1.256   9.221 1.00 . A A . 142 GLU HB3  1 1 
       12 26852 1 1 142 GLU HG2  H -16.900  -2.076   6.361 1.00 . A A . 142 GLU HG2  1 1 
       12 26853 1 1 142 GLU HG3  H -17.134  -3.106   7.767 1.00 . A A . 142 GLU HG3  1 1 
       12 26854 1 1 142 GLU N    N -15.751   0.151   6.238 1.00 . A A . 142 GLU N    1 1 
       12 26855 1 1 142 GLU O    O -15.166   1.609   9.420 1.00 . A A . 142 GLU O    1 1 
       12 26856 1 1 142 GLU OE1  O -19.250  -1.906   8.557 1.00 . A A . 142 GLU OE1  1 1 
       12 26857 1 1 142 GLU OE2  O -19.023  -0.770   6.697 1.00 . A A . 142 GLU OE2  1 1 
       12 26858 1 1 143 ALA C    C -12.637   2.922   8.538 1.00 . A A . 143 ALA C    1 1 
       12 26859 1 1 143 ALA CA   C -12.505   1.393   8.600 1.00 . A A . 143 ALA CA   1 1 
       12 26860 1 1 143 ALA CB   C -11.216   0.943   7.920 1.00 . A A . 143 ALA CB   1 1 
       12 26861 1 1 143 ALA H    H -13.523   0.126   7.231 1.00 . A A . 143 ALA H    1 1 
       12 26862 1 1 143 ALA HA   H -12.461   1.088   9.638 1.00 . A A . 143 ALA HA   1 1 
       12 26863 1 1 143 ALA HB1  H -11.211   1.275   6.891 1.00 . A A . 143 ALA HB1  1 1 
       12 26864 1 1 143 ALA HB2  H -11.151  -0.136   7.948 1.00 . A A . 143 ALA HB2  1 1 
       12 26865 1 1 143 ALA HB3  H -10.367   1.366   8.437 1.00 . A A . 143 ALA HB3  1 1 
       12 26866 1 1 143 ALA N    N -13.664   0.729   7.991 1.00 . A A . 143 ALA N    1 1 
       12 26867 1 1 143 ALA O    O -12.408   3.615   9.530 1.00 . A A . 143 ALA O    1 1 
       12 26868 1 1 144 ILE C    C -14.606   5.310   7.741 1.00 . A A . 144 ILE C    1 1 
       12 26869 1 1 144 ILE CA   C -13.223   4.890   7.208 1.00 . A A . 144 ILE CA   1 1 
       12 26870 1 1 144 ILE CB   C -13.025   5.341   5.731 1.00 . A A . 144 ILE CB   1 1 
       12 26871 1 1 144 ILE CD1  C -15.316   5.213   4.574 1.00 . A A . 144 ILE CD1  1 1 
       12 26872 1 1 144 ILE CG1  C -13.954   4.581   4.760 1.00 . A A . 144 ILE CG1  1 1 
       12 26873 1 1 144 ILE CG2  C -11.566   5.151   5.322 1.00 . A A . 144 ILE CG2  1 1 
       12 26874 1 1 144 ILE H    H -13.120   2.853   6.592 1.00 . A A . 144 ILE H    1 1 
       12 26875 1 1 144 ILE HA   H -12.471   5.390   7.805 1.00 . A A . 144 ILE HA   1 1 
       12 26876 1 1 144 ILE HB   H -13.244   6.399   5.674 1.00 . A A . 144 ILE HB   1 1 
       12 26877 1 1 144 ILE HD11 H -15.893   4.622   3.875 1.00 . A A . 144 ILE HD11 1 1 
       12 26878 1 1 144 ILE HD12 H -15.201   6.216   4.188 1.00 . A A . 144 ILE HD12 1 1 
       12 26879 1 1 144 ILE HD13 H -15.832   5.249   5.524 1.00 . A A . 144 ILE HD13 1 1 
       12 26880 1 1 144 ILE HG12 H -13.487   4.529   3.788 1.00 . A A . 144 ILE HG12 1 1 
       12 26881 1 1 144 ILE HG13 H -14.103   3.577   5.133 1.00 . A A . 144 ILE HG13 1 1 
       12 26882 1 1 144 ILE HG21 H -10.927   5.712   5.988 1.00 . A A . 144 ILE HG21 1 1 
       12 26883 1 1 144 ILE HG22 H -11.425   5.502   4.309 1.00 . A A . 144 ILE HG22 1 1 
       12 26884 1 1 144 ILE HG23 H -11.310   4.101   5.377 1.00 . A A . 144 ILE HG23 1 1 
       12 26885 1 1 144 ILE N    N -13.004   3.446   7.367 1.00 . A A . 144 ILE N    1 1 
       12 26886 1 1 144 ILE O    O -14.818   6.468   8.114 1.00 . A A . 144 ILE O    1 1 
       12 26887 1 1 145 GLY C    C -17.738   5.570   7.680 1.00 . A A . 145 GLY C    1 1 
       12 26888 1 1 145 GLY CA   C -16.841   4.572   8.410 1.00 . A A . 145 GLY CA   1 1 
       12 26889 1 1 145 GLY H    H -15.338   3.481   7.381 1.00 . A A . 145 GLY H    1 1 
       12 26890 1 1 145 GLY HA2  H -17.359   3.625   8.461 1.00 . A A . 145 GLY HA2  1 1 
       12 26891 1 1 145 GLY HA3  H -16.680   4.926   9.419 1.00 . A A . 145 GLY HA3  1 1 
       12 26892 1 1 145 GLY N    N -15.537   4.354   7.782 1.00 . A A . 145 GLY N    1 1 
       12 26893 1 1 145 GLY O    O -18.286   6.485   8.297 1.00 . A A . 145 GLY O    1 1 
       12 26894 1 1 146 SER C    C -19.106   5.674   4.211 1.00 . A A . 146 SER C    1 1 
       12 26895 1 1 146 SER CA   C -18.780   6.278   5.578 1.00 . A A . 146 SER CA   1 1 
       12 26896 1 1 146 SER CB   C -18.113   7.652   5.391 1.00 . A A . 146 SER CB   1 1 
       12 26897 1 1 146 SER H    H -17.450   4.646   5.929 1.00 . A A . 146 SER H    1 1 
       12 26898 1 1 146 SER HA   H -19.705   6.411   6.122 1.00 . A A . 146 SER HA   1 1 
       12 26899 1 1 146 SER HB2  H -17.903   8.083   6.359 1.00 . A A . 146 SER HB2  1 1 
       12 26900 1 1 146 SER HB3  H -17.188   7.530   4.845 1.00 . A A . 146 SER HB3  1 1 
       12 26901 1 1 146 SER HG   H -18.804   9.448   4.985 1.00 . A A . 146 SER HG   1 1 
       12 26902 1 1 146 SER N    N -17.913   5.388   6.373 1.00 . A A . 146 SER N    1 1 
       12 26903 1 1 146 SER O    O -18.216   5.469   3.379 1.00 . A A . 146 SER O    1 1 
       12 26904 1 1 146 SER OG   O -18.952   8.545   4.670 1.00 . A A . 146 SER OG   1 1 
       13 26905 1 1   1 MET C    C -41.855 -31.262  20.945 1.00 . A A .   1 MET C    1 1 
       13 26906 1 1   1 MET CA   C -42.232 -32.747  21.056 1.00 . A A .   1 MET CA   1 1 
       13 26907 1 1   1 MET CB   C -41.378 -33.582  20.086 1.00 . A A .   1 MET CB   1 1 
       13 26908 1 1   1 MET CE   C -43.412 -33.526  16.432 1.00 . A A .   1 MET CE   1 1 
       13 26909 1 1   1 MET CG   C -41.704 -33.353  18.615 1.00 . A A .   1 MET CG   1 1 
       13 26910 1 1   1 MET H1   H -44.257 -32.438  21.483 1.00 . A A .   1 MET H1   1 1 
       13 26911 1 1   1 MET H2   H -43.908 -33.984  20.892 1.00 . A A .   1 MET H2   1 1 
       13 26912 1 1   1 MET H3   H -43.934 -32.664  19.835 1.00 . A A .   1 MET H3   1 1 
       13 26913 1 1   1 MET HA   H -42.026 -33.073  22.065 1.00 . A A .   1 MET HA   1 1 
       13 26914 1 1   1 MET HB2  H -40.336 -33.343  20.244 1.00 . A A .   1 MET HB2  1 1 
       13 26915 1 1   1 MET HB3  H -41.530 -34.629  20.304 1.00 . A A .   1 MET HB3  1 1 
       13 26916 1 1   1 MET HE1  H -43.271 -32.465  16.283 1.00 . A A .   1 MET HE1  1 1 
       13 26917 1 1   1 MET HE2  H -44.368 -33.820  16.024 1.00 . A A .   1 MET HE2  1 1 
       13 26918 1 1   1 MET HE3  H -42.626 -34.068  15.928 1.00 . A A .   1 MET HE3  1 1 
       13 26919 1 1   1 MET HG2  H -41.616 -32.299  18.399 1.00 . A A .   1 MET HG2  1 1 
       13 26920 1 1   1 MET HG3  H -40.996 -33.901  18.011 1.00 . A A .   1 MET HG3  1 1 
       13 26921 1 1   1 MET N    N -43.683 -32.973  20.797 1.00 . A A .   1 MET N    1 1 
       13 26922 1 1   1 MET O    O -42.667 -30.432  20.533 1.00 . A A .   1 MET O    1 1 
       13 26923 1 1   1 MET SD   S -43.370 -33.895  18.187 1.00 . A A .   1 MET SD   1 1 
       13 26924 1 1   2 GLY C    C -38.781 -29.373  21.934 1.00 . A A .   2 GLY C    1 1 
       13 26925 1 1   2 GLY CA   C -40.145 -29.553  21.269 1.00 . A A .   2 GLY CA   1 1 
       13 26926 1 1   2 GLY H    H -40.011 -31.642  21.631 1.00 . A A .   2 GLY H    1 1 
       13 26927 1 1   2 GLY HA2  H -40.072 -29.244  20.235 1.00 . A A .   2 GLY HA2  1 1 
       13 26928 1 1   2 GLY HA3  H -40.863 -28.922  21.771 1.00 . A A .   2 GLY HA3  1 1 
       13 26929 1 1   2 GLY N    N -40.616 -30.936  21.316 1.00 . A A .   2 GLY N    1 1 
       13 26930 1 1   2 GLY O    O -38.699 -29.100  23.133 1.00 . A A .   2 GLY O    1 1 
       13 26931 1 1   3 SER C    C -36.019 -28.055  22.253 1.00 . A A .   3 SER C    1 1 
       13 26932 1 1   3 SER CA   C -36.334 -29.441  21.671 1.00 . A A .   3 SER CA   1 1 
       13 26933 1 1   3 SER CB   C -35.322 -29.775  20.565 1.00 . A A .   3 SER CB   1 1 
       13 26934 1 1   3 SER H    H -37.847 -29.685  20.197 1.00 . A A .   3 SER H    1 1 
       13 26935 1 1   3 SER HA   H -36.238 -30.175  22.458 1.00 . A A .   3 SER HA   1 1 
       13 26936 1 1   3 SER HB2  H -34.318 -29.714  20.962 1.00 . A A .   3 SER HB2  1 1 
       13 26937 1 1   3 SER HB3  H -35.503 -30.777  20.204 1.00 . A A .   3 SER HB3  1 1 
       13 26938 1 1   3 SER HG   H -35.254 -27.969  19.782 1.00 . A A .   3 SER HG   1 1 
       13 26939 1 1   3 SER N    N -37.711 -29.521  21.151 1.00 . A A .   3 SER N    1 1 
       13 26940 1 1   3 SER O    O -35.846 -27.081  21.515 1.00 . A A .   3 SER O    1 1 
       13 26941 1 1   3 SER OG   O -35.433 -28.870  19.471 1.00 . A A .   3 SER OG   1 1 
       13 26942 1 1   4 SER C    C -34.310 -26.716  24.983 1.00 . A A .   4 SER C    1 1 
       13 26943 1 1   4 SER CA   C -35.675 -26.710  24.275 1.00 . A A .   4 SER CA   1 1 
       13 26944 1 1   4 SER CB   C -36.782 -26.438  25.308 1.00 . A A .   4 SER CB   1 1 
       13 26945 1 1   4 SER H    H -36.049 -28.798  24.106 1.00 . A A .   4 SER H    1 1 
       13 26946 1 1   4 SER HA   H -35.682 -25.917  23.541 1.00 . A A .   4 SER HA   1 1 
       13 26947 1 1   4 SER HB2  H -36.795 -27.237  26.036 1.00 . A A .   4 SER HB2  1 1 
       13 26948 1 1   4 SER HB3  H -36.584 -25.500  25.809 1.00 . A A .   4 SER HB3  1 1 
       13 26949 1 1   4 SER HG   H -38.127 -27.037  24.004 1.00 . A A .   4 SER HG   1 1 
       13 26950 1 1   4 SER N    N -35.934 -27.978  23.578 1.00 . A A .   4 SER N    1 1 
       13 26951 1 1   4 SER O    O -33.968 -27.670  25.682 1.00 . A A .   4 SER O    1 1 
       13 26952 1 1   4 SER OG   O -38.062 -26.366  24.698 1.00 . A A .   4 SER OG   1 1 
       13 26953 1 1   5 HIS C    C -31.927 -23.983  25.690 1.00 . A A .   5 HIS C    1 1 
       13 26954 1 1   5 HIS CA   C -32.247 -25.471  25.492 1.00 . A A .   5 HIS CA   1 1 
       13 26955 1 1   5 HIS CB   C -31.103 -26.158  24.726 1.00 . A A .   5 HIS CB   1 1 
       13 26956 1 1   5 HIS CD2  C -30.802 -28.317  26.143 1.00 . A A .   5 HIS CD2  1 1 
       13 26957 1 1   5 HIS CE1  C -30.877 -29.783  24.520 1.00 . A A .   5 HIS CE1  1 1 
       13 26958 1 1   5 HIS CG   C -30.990 -27.634  24.987 1.00 . A A .   5 HIS CG   1 1 
       13 26959 1 1   5 HIS H    H -33.830 -24.955  24.166 1.00 . A A .   5 HIS H    1 1 
       13 26960 1 1   5 HIS HA   H -32.340 -25.931  26.467 1.00 . A A .   5 HIS HA   1 1 
       13 26961 1 1   5 HIS HB2  H -31.255 -26.022  23.665 1.00 . A A .   5 HIS HB2  1 1 
       13 26962 1 1   5 HIS HB3  H -30.163 -25.702  25.008 1.00 . A A .   5 HIS HB3  1 1 
       13 26963 1 1   5 HIS HD1  H -31.140 -28.407  23.036 1.00 . A A .   5 HIS HD1  1 1 
       13 26964 1 1   5 HIS HD2  H -30.716 -27.891  27.132 1.00 . A A .   5 HIS HD2  1 1 
       13 26965 1 1   5 HIS HE1  H -30.863 -30.715  23.976 1.00 . A A .   5 HIS HE1  1 1 
       13 26966 1 1   5 HIS HE2  H -30.382 -30.349  26.416 1.00 . A A .   5 HIS HE2  1 1 
       13 26967 1 1   5 HIS N    N -33.533 -25.649  24.795 1.00 . A A .   5 HIS N    1 1 
       13 26968 1 1   5 HIS ND1  N -31.030 -28.587  23.992 1.00 . A A .   5 HIS ND1  1 1 
       13 26969 1 1   5 HIS NE2  N -30.734 -29.650  25.823 1.00 . A A .   5 HIS NE2  1 1 
       13 26970 1 1   5 HIS O    O -32.445 -23.128  24.969 1.00 . A A .   5 HIS O    1 1 
       13 26971 1 1   6 HIS C    C -29.197 -22.196  27.351 1.00 . A A .   6 HIS C    1 1 
       13 26972 1 1   6 HIS CA   C -30.684 -22.290  26.965 1.00 . A A .   6 HIS CA   1 1 
       13 26973 1 1   6 HIS CB   C -31.570 -21.716  28.080 1.00 . A A .   6 HIS CB   1 1 
       13 26974 1 1   6 HIS CD2  C -33.570 -20.518  26.938 1.00 . A A .   6 HIS CD2  1 1 
       13 26975 1 1   6 HIS CE1  C -35.136 -21.959  27.443 1.00 . A A .   6 HIS CE1  1 1 
       13 26976 1 1   6 HIS CG   C -32.992 -21.510  27.657 1.00 . A A .   6 HIS CG   1 1 
       13 26977 1 1   6 HIS H    H -30.690 -24.407  27.206 1.00 . A A .   6 HIS H    1 1 
       13 26978 1 1   6 HIS HA   H -30.838 -21.708  26.065 1.00 . A A .   6 HIS HA   1 1 
       13 26979 1 1   6 HIS HB2  H -31.568 -22.396  28.920 1.00 . A A .   6 HIS HB2  1 1 
       13 26980 1 1   6 HIS HB3  H -31.173 -20.760  28.395 1.00 . A A .   6 HIS HB3  1 1 
       13 26981 1 1   6 HIS HD1  H -33.911 -23.226  28.474 1.00 . A A .   6 HIS HD1  1 1 
       13 26982 1 1   6 HIS HD2  H -33.074 -19.647  26.533 1.00 . A A .   6 HIS HD2  1 1 
       13 26983 1 1   6 HIS HE1  H -36.093 -22.450  27.520 1.00 . A A .   6 HIS HE1  1 1 
       13 26984 1 1   6 HIS HE2  H -35.529 -20.380  26.214 1.00 . A A .   6 HIS HE2  1 1 
       13 26985 1 1   6 HIS N    N -31.074 -23.679  26.668 1.00 . A A .   6 HIS N    1 1 
       13 26986 1 1   6 HIS ND1  N -34.005 -22.395  27.957 1.00 . A A .   6 HIS ND1  1 1 
       13 26987 1 1   6 HIS NE2  N -34.901 -20.825  26.820 1.00 . A A .   6 HIS NE2  1 1 
       13 26988 1 1   6 HIS O    O -28.739 -22.862  28.281 1.00 . A A .   6 HIS O    1 1 
       13 26989 1 1   7 HIS C    C -26.501 -19.782  26.751 1.00 . A A .   7 HIS C    1 1 
       13 26990 1 1   7 HIS CA   C -26.999 -21.241  26.797 1.00 . A A .   7 HIS CA   1 1 
       13 26991 1 1   7 HIS CB   C -26.313 -22.061  25.694 1.00 . A A .   7 HIS CB   1 1 
       13 26992 1 1   7 HIS CD2  C -27.594 -22.786  23.550 1.00 . A A .   7 HIS CD2  1 1 
       13 26993 1 1   7 HIS CE1  C -27.614 -20.856  22.521 1.00 . A A .   7 HIS CE1  1 1 
       13 26994 1 1   7 HIS CG   C -26.948 -21.896  24.343 1.00 . A A .   7 HIS CG   1 1 
       13 26995 1 1   7 HIS H    H -28.911 -20.742  26.008 1.00 . A A .   7 HIS H    1 1 
       13 26996 1 1   7 HIS HA   H -26.736 -21.665  27.756 1.00 . A A .   7 HIS HA   1 1 
       13 26997 1 1   7 HIS HB2  H -25.278 -21.756  25.614 1.00 . A A .   7 HIS HB2  1 1 
       13 26998 1 1   7 HIS HB3  H -26.352 -23.108  25.955 1.00 . A A .   7 HIS HB3  1 1 
       13 26999 1 1   7 HIS HD1  H -26.618 -19.848  23.990 1.00 . A A .   7 HIS HD1  1 1 
       13 27000 1 1   7 HIS HD2  H -27.757 -23.834  23.762 1.00 . A A .   7 HIS HD2  1 1 
       13 27001 1 1   7 HIS HE1  H -27.794 -20.083  21.788 1.00 . A A .   7 HIS HE1  1 1 
       13 27002 1 1   7 HIS HE2  H -28.672 -22.435  21.793 1.00 . A A .   7 HIS HE2  1 1 
       13 27003 1 1   7 HIS N    N -28.459 -21.338  26.645 1.00 . A A .   7 HIS N    1 1 
       13 27004 1 1   7 HIS ND1  N -26.980 -20.697  23.665 1.00 . A A .   7 HIS ND1  1 1 
       13 27005 1 1   7 HIS NE2  N -27.998 -22.111  22.425 1.00 . A A .   7 HIS NE2  1 1 
       13 27006 1 1   7 HIS O    O -26.883 -19.011  25.867 1.00 . A A .   7 HIS O    1 1 
       13 27007 1 1   8 HIS C    C -23.729 -17.979  26.968 1.00 . A A .   8 HIS C    1 1 
       13 27008 1 1   8 HIS CA   C -25.047 -18.069  27.763 1.00 . A A .   8 HIS CA   1 1 
       13 27009 1 1   8 HIS CB   C -24.818 -17.657  29.229 1.00 . A A .   8 HIS CB   1 1 
       13 27010 1 1   8 HIS CD2  C -22.563 -18.663  30.040 1.00 . A A .   8 HIS CD2  1 1 
       13 27011 1 1   8 HIS CE1  C -23.352 -20.177  31.409 1.00 . A A .   8 HIS CE1  1 1 
       13 27012 1 1   8 HIS CG   C -23.915 -18.578  30.000 1.00 . A A .   8 HIS CG   1 1 
       13 27013 1 1   8 HIS H    H -25.358 -20.087  28.368 1.00 . A A .   8 HIS H    1 1 
       13 27014 1 1   8 HIS HA   H -25.758 -17.384  27.319 1.00 . A A .   8 HIS HA   1 1 
       13 27015 1 1   8 HIS HB2  H -24.377 -16.671  29.253 1.00 . A A .   8 HIS HB2  1 1 
       13 27016 1 1   8 HIS HB3  H -25.772 -17.626  29.738 1.00 . A A .   8 HIS HB3  1 1 
       13 27017 1 1   8 HIS HD1  H -25.319 -19.726  31.082 1.00 . A A .   8 HIS HD1  1 1 
       13 27018 1 1   8 HIS HD2  H -21.868 -18.049  29.486 1.00 . A A .   8 HIS HD2  1 1 
       13 27019 1 1   8 HIS HE1  H -23.413 -20.982  32.127 1.00 . A A .   8 HIS HE1  1 1 
       13 27020 1 1   8 HIS HE2  H -21.340 -19.841  31.269 1.00 . A A .   8 HIS HE2  1 1 
       13 27021 1 1   8 HIS N    N -25.628 -19.422  27.696 1.00 . A A .   8 HIS N    1 1 
       13 27022 1 1   8 HIS ND1  N -24.377 -19.543  30.872 1.00 . A A .   8 HIS ND1  1 1 
       13 27023 1 1   8 HIS NE2  N -22.241 -19.663  30.920 1.00 . A A .   8 HIS NE2  1 1 
       13 27024 1 1   8 HIS O    O -23.226 -18.986  26.467 1.00 . A A .   8 HIS O    1 1 
       13 27025 1 1   9 HIS C    C -21.016 -15.495  26.765 1.00 . A A .   9 HIS C    1 1 
       13 27026 1 1   9 HIS CA   C -21.915 -16.561  26.114 1.00 . A A .   9 HIS CA   1 1 
       13 27027 1 1   9 HIS CB   C -22.202 -16.142  24.665 1.00 . A A .   9 HIS CB   1 1 
       13 27028 1 1   9 HIS CD2  C -22.404 -18.319  23.271 1.00 . A A .   9 HIS CD2  1 1 
       13 27029 1 1   9 HIS CE1  C -24.530 -18.183  22.774 1.00 . A A .   9 HIS CE1  1 1 
       13 27030 1 1   9 HIS CG   C -22.886 -17.193  23.845 1.00 . A A .   9 HIS CG   1 1 
       13 27031 1 1   9 HIS H    H -23.624 -15.995  27.256 1.00 . A A .   9 HIS H    1 1 
       13 27032 1 1   9 HIS HA   H -21.381 -17.500  26.102 1.00 . A A .   9 HIS HA   1 1 
       13 27033 1 1   9 HIS HB2  H -22.834 -15.266  24.669 1.00 . A A .   9 HIS HB2  1 1 
       13 27034 1 1   9 HIS HB3  H -21.268 -15.897  24.177 1.00 . A A .   9 HIS HB3  1 1 
       13 27035 1 1   9 HIS HD1  H -24.850 -16.437  23.778 1.00 . A A .   9 HIS HD1  1 1 
       13 27036 1 1   9 HIS HD2  H -21.388 -18.678  23.319 1.00 . A A .   9 HIS HD2  1 1 
       13 27037 1 1   9 HIS HE1  H -25.508 -18.400  22.369 1.00 . A A .   9 HIS HE1  1 1 
       13 27038 1 1   9 HIS HE2  H -23.342 -19.588  21.900 1.00 . A A .   9 HIS HE2  1 1 
       13 27039 1 1   9 HIS N    N -23.175 -16.769  26.850 1.00 . A A .   9 HIS N    1 1 
       13 27040 1 1   9 HIS ND1  N -24.221 -17.140  23.512 1.00 . A A .   9 HIS ND1  1 1 
       13 27041 1 1   9 HIS NE2  N -23.449 -18.917  22.609 1.00 . A A .   9 HIS NE2  1 1 
       13 27042 1 1   9 HIS O    O -21.492 -14.482  27.276 1.00 . A A .   9 HIS O    1 1 
       13 27043 1 1  10 HIS C    C -17.592 -14.712  26.029 1.00 . A A .  10 HIS C    1 1 
       13 27044 1 1  10 HIS CA   C -18.692 -14.752  27.107 1.00 . A A .  10 HIS CA   1 1 
       13 27045 1 1  10 HIS CB   C -18.091 -15.061  28.487 1.00 . A A .  10 HIS CB   1 1 
       13 27046 1 1  10 HIS CD2  C -19.863 -15.822  30.233 1.00 . A A .  10 HIS CD2  1 1 
       13 27047 1 1  10 HIS CE1  C -20.233 -13.883  31.180 1.00 . A A .  10 HIS CE1  1 1 
       13 27048 1 1  10 HIS CG   C -19.071 -14.912  29.615 1.00 . A A .  10 HIS CG   1 1 
       13 27049 1 1  10 HIS H    H -19.413 -16.647  26.476 1.00 . A A .  10 HIS H    1 1 
       13 27050 1 1  10 HIS HA   H -19.176 -13.784  27.142 1.00 . A A .  10 HIS HA   1 1 
       13 27051 1 1  10 HIS HB2  H -17.727 -16.078  28.496 1.00 . A A .  10 HIS HB2  1 1 
       13 27052 1 1  10 HIS HB3  H -17.267 -14.388  28.672 1.00 . A A .  10 HIS HB3  1 1 
       13 27053 1 1  10 HIS HD1  H -18.916 -12.842  30.015 1.00 . A A .  10 HIS HD1  1 1 
       13 27054 1 1  10 HIS HD2  H -19.919 -16.878  30.010 1.00 . A A .  10 HIS HD2  1 1 
       13 27055 1 1  10 HIS HE1  H -20.627 -13.116  31.829 1.00 . A A .  10 HIS HE1  1 1 
       13 27056 1 1  10 HIS HE2  H -21.159 -15.573  31.866 1.00 . A A .  10 HIS HE2  1 1 
       13 27057 1 1  10 HIS N    N -19.709 -15.749  26.740 1.00 . A A .  10 HIS N    1 1 
       13 27058 1 1  10 HIS ND1  N -19.331 -13.705  30.236 1.00 . A A .  10 HIS ND1  1 1 
       13 27059 1 1  10 HIS NE2  N -20.572 -15.155  31.199 1.00 . A A .  10 HIS NE2  1 1 
       13 27060 1 1  10 HIS O    O -16.835 -15.671  25.866 1.00 . A A .  10 HIS O    1 1 
       13 27061 1 1  11 SER C    C -15.169 -13.645  24.354 1.00 . A A .  11 SER C    1 1 
       13 27062 1 1  11 SER CA   C -16.681 -13.505  24.082 1.00 . A A .  11 SER CA   1 1 
       13 27063 1 1  11 SER CB   C -16.962 -12.185  23.351 1.00 . A A .  11 SER CB   1 1 
       13 27064 1 1  11 SER H    H -18.061 -12.824  25.557 1.00 . A A .  11 SER H    1 1 
       13 27065 1 1  11 SER HA   H -16.976 -14.314  23.430 1.00 . A A .  11 SER HA   1 1 
       13 27066 1 1  11 SER HB2  H -16.766 -11.359  24.019 1.00 . A A .  11 SER HB2  1 1 
       13 27067 1 1  11 SER HB3  H -16.316 -12.108  22.487 1.00 . A A .  11 SER HB3  1 1 
       13 27068 1 1  11 SER HG   H -18.407 -11.398  22.271 1.00 . A A .  11 SER HG   1 1 
       13 27069 1 1  11 SER N    N -17.523 -13.603  25.291 1.00 . A A .  11 SER N    1 1 
       13 27070 1 1  11 SER O    O -14.568 -14.653  23.980 1.00 . A A .  11 SER O    1 1 
       13 27071 1 1  11 SER OG   O -18.314 -12.111  22.919 1.00 . A A .  11 SER OG   1 1 
       13 27072 1 1  12 SER C    C -12.325 -12.447  23.870 1.00 . A A .  12 SER C    1 1 
       13 27073 1 1  12 SER CA   C -13.093 -12.592  25.197 1.00 . A A .  12 SER CA   1 1 
       13 27074 1 1  12 SER CB   C -12.600 -13.841  25.953 1.00 . A A .  12 SER CB   1 1 
       13 27075 1 1  12 SER H    H -15.096 -11.872  25.289 1.00 . A A .  12 SER H    1 1 
       13 27076 1 1  12 SER HA   H -12.886 -11.722  25.806 1.00 . A A .  12 SER HA   1 1 
       13 27077 1 1  12 SER HB2  H -13.093 -13.897  26.912 1.00 . A A .  12 SER HB2  1 1 
       13 27078 1 1  12 SER HB3  H -12.834 -14.725  25.378 1.00 . A A .  12 SER HB3  1 1 
       13 27079 1 1  12 SER HG   H -10.790 -14.608  25.827 1.00 . A A .  12 SER HG   1 1 
       13 27080 1 1  12 SER N    N -14.557 -12.627  24.975 1.00 . A A .  12 SER N    1 1 
       13 27081 1 1  12 SER O    O -12.199 -13.404  23.103 1.00 . A A .  12 SER O    1 1 
       13 27082 1 1  12 SER OG   O -11.193 -13.796  26.166 1.00 . A A .  12 SER OG   1 1 
       13 27083 1 1  13 GLY C    C -10.001  -9.927  22.502 1.00 . A A .  13 GLY C    1 1 
       13 27084 1 1  13 GLY CA   C -11.091 -10.989  22.358 1.00 . A A .  13 GLY CA   1 1 
       13 27085 1 1  13 GLY H    H -11.930 -10.521  24.257 1.00 . A A .  13 GLY H    1 1 
       13 27086 1 1  13 GLY HA2  H -10.635 -11.910  22.020 1.00 . A A .  13 GLY HA2  1 1 
       13 27087 1 1  13 GLY HA3  H -11.801 -10.661  21.610 1.00 . A A .  13 GLY HA3  1 1 
       13 27088 1 1  13 GLY N    N -11.813 -11.245  23.604 1.00 . A A .  13 GLY N    1 1 
       13 27089 1 1  13 GLY O    O -10.227  -8.747  22.226 1.00 . A A .  13 GLY O    1 1 
       13 27090 1 1  14 ARG C    C  -6.849  -9.247  21.860 1.00 . A A .  14 ARG C    1 1 
       13 27091 1 1  14 ARG CA   C  -7.691  -9.422  23.140 1.00 . A A .  14 ARG CA   1 1 
       13 27092 1 1  14 ARG CB   C  -6.812  -9.920  24.302 1.00 . A A .  14 ARG CB   1 1 
       13 27093 1 1  14 ARG CD   C  -4.938  -9.436  25.934 1.00 . A A .  14 ARG CD   1 1 
       13 27094 1 1  14 ARG CG   C  -5.718  -8.939  24.719 1.00 . A A .  14 ARG CG   1 1 
       13 27095 1 1  14 ARG CZ   C  -3.028  -8.720  27.281 1.00 . A A .  14 ARG CZ   1 1 
       13 27096 1 1  14 ARG H    H  -8.676 -11.304  23.088 1.00 . A A .  14 ARG H    1 1 
       13 27097 1 1  14 ARG HA   H  -8.109  -8.461  23.408 1.00 . A A .  14 ARG HA   1 1 
       13 27098 1 1  14 ARG HB2  H  -7.443 -10.108  25.160 1.00 . A A .  14 ARG HB2  1 1 
       13 27099 1 1  14 ARG HB3  H  -6.341 -10.845  24.008 1.00 . A A .  14 ARG HB3  1 1 
       13 27100 1 1  14 ARG HD2  H  -5.619  -9.555  26.764 1.00 . A A .  14 ARG HD2  1 1 
       13 27101 1 1  14 ARG HD3  H  -4.492 -10.391  25.694 1.00 . A A .  14 ARG HD3  1 1 
       13 27102 1 1  14 ARG HE   H  -3.805  -7.668  25.813 1.00 . A A .  14 ARG HE   1 1 
       13 27103 1 1  14 ARG HG2  H  -5.033  -8.810  23.895 1.00 . A A .  14 ARG HG2  1 1 
       13 27104 1 1  14 ARG HG3  H  -6.173  -7.987  24.959 1.00 . A A .  14 ARG HG3  1 1 
       13 27105 1 1  14 ARG HH11 H  -3.847 -10.444  27.847 1.00 . A A .  14 ARG HH11 1 1 
       13 27106 1 1  14 ARG HH12 H  -2.451  -9.948  28.737 1.00 . A A .  14 ARG HH12 1 1 
       13 27107 1 1  14 ARG HH21 H  -2.050  -7.010  26.986 1.00 . A A .  14 ARG HH21 1 1 
       13 27108 1 1  14 ARG HH22 H  -1.444  -8.012  28.260 1.00 . A A .  14 ARG HH22 1 1 
       13 27109 1 1  14 ARG N    N  -8.809 -10.347  22.923 1.00 . A A .  14 ARG N    1 1 
       13 27110 1 1  14 ARG NE   N  -3.880  -8.504  26.320 1.00 . A A .  14 ARG NE   1 1 
       13 27111 1 1  14 ARG NH1  N  -3.117  -9.785  28.014 1.00 . A A .  14 ARG NH1  1 1 
       13 27112 1 1  14 ARG NH2  N  -2.104  -7.847  27.529 1.00 . A A .  14 ARG NH2  1 1 
       13 27113 1 1  14 ARG O    O  -6.643 -10.197  21.101 1.00 . A A .  14 ARG O    1 1 
       13 27114 1 1  15 GLU C    C  -4.057  -7.850  20.709 1.00 . A A .  15 GLU C    1 1 
       13 27115 1 1  15 GLU CA   C  -5.570  -7.707  20.434 1.00 . A A .  15 GLU CA   1 1 
       13 27116 1 1  15 GLU CB   C  -5.895  -6.284  19.951 1.00 . A A .  15 GLU CB   1 1 
       13 27117 1 1  15 GLU CD   C  -6.184  -3.835  20.560 1.00 . A A .  15 GLU CD   1 1 
       13 27118 1 1  15 GLU CG   C  -5.800  -5.225  21.046 1.00 . A A .  15 GLU CG   1 1 
       13 27119 1 1  15 GLU H    H  -6.590  -7.306  22.259 1.00 . A A .  15 GLU H    1 1 
       13 27120 1 1  15 GLU HA   H  -5.844  -8.405  19.656 1.00 . A A .  15 GLU HA   1 1 
       13 27121 1 1  15 GLU HB2  H  -5.206  -6.018  19.161 1.00 . A A .  15 GLU HB2  1 1 
       13 27122 1 1  15 GLU HB3  H  -6.902  -6.273  19.557 1.00 . A A .  15 GLU HB3  1 1 
       13 27123 1 1  15 GLU HG2  H  -6.463  -5.501  21.854 1.00 . A A .  15 GLU HG2  1 1 
       13 27124 1 1  15 GLU HG3  H  -4.783  -5.197  21.413 1.00 . A A .  15 GLU HG3  1 1 
       13 27125 1 1  15 GLU N    N  -6.381  -8.023  21.623 1.00 . A A .  15 GLU N    1 1 
       13 27126 1 1  15 GLU O    O  -3.591  -7.642  21.831 1.00 . A A .  15 GLU O    1 1 
       13 27127 1 1  15 GLU OE1  O  -7.394  -3.568  20.395 1.00 . A A .  15 GLU OE1  1 1 
       13 27128 1 1  15 GLU OE2  O  -5.280  -3.004  20.339 1.00 . A A .  15 GLU OE2  1 1 
       13 27129 1 1  16 ASN C    C  -1.037  -7.313  19.077 1.00 . A A .  16 ASN C    1 1 
       13 27130 1 1  16 ASN CA   C  -1.842  -8.419  19.793 1.00 . A A .  16 ASN CA   1 1 
       13 27131 1 1  16 ASN CB   C  -1.461  -9.801  19.234 1.00 . A A .  16 ASN CB   1 1 
       13 27132 1 1  16 ASN CG   C  -1.957 -10.025  17.812 1.00 . A A .  16 ASN CG   1 1 
       13 27133 1 1  16 ASN H    H  -3.723  -8.343  18.796 1.00 . A A .  16 ASN H    1 1 
       13 27134 1 1  16 ASN HA   H  -1.594  -8.394  20.847 1.00 . A A .  16 ASN HA   1 1 
       13 27135 1 1  16 ASN HB2  H  -0.385  -9.903  19.240 1.00 . A A .  16 ASN HB2  1 1 
       13 27136 1 1  16 ASN HB3  H  -1.889 -10.566  19.868 1.00 . A A .  16 ASN HB3  1 1 
       13 27137 1 1  16 ASN HD21 H  -0.281  -9.292  17.057 1.00 . A A .  16 ASN HD21 1 1 
       13 27138 1 1  16 ASN HD22 H  -1.465  -9.796  15.908 1.00 . A A .  16 ASN HD22 1 1 
       13 27139 1 1  16 ASN N    N  -3.297  -8.210  19.670 1.00 . A A .  16 ASN N    1 1 
       13 27140 1 1  16 ASN ND2  N  -1.150  -9.674  16.830 1.00 . A A .  16 ASN ND2  1 1 
       13 27141 1 1  16 ASN O    O  -1.086  -7.186  17.856 1.00 . A A .  16 ASN O    1 1 
       13 27142 1 1  16 ASN OD1  O  -3.063 -10.506  17.597 1.00 . A A .  16 ASN OD1  1 1 
       13 27143 1 1  17 LEU C    C   2.023  -5.614  19.624 1.00 . A A .  17 LEU C    1 1 
       13 27144 1 1  17 LEU CA   C   0.537  -5.440  19.274 1.00 . A A .  17 LEU CA   1 1 
       13 27145 1 1  17 LEU CB   C   0.051  -4.059  19.735 1.00 . A A .  17 LEU CB   1 1 
       13 27146 1 1  17 LEU CD1  C  -2.468  -4.306  19.725 1.00 . A A .  17 LEU CD1  1 1 
       13 27147 1 1  17 LEU CD2  C  -1.417  -2.082  19.208 1.00 . A A .  17 LEU CD2  1 1 
       13 27148 1 1  17 LEU CG   C  -1.272  -3.593  19.102 1.00 . A A .  17 LEU CG   1 1 
       13 27149 1 1  17 LEU H    H  -0.309  -6.638  20.818 1.00 . A A .  17 LEU H    1 1 
       13 27150 1 1  17 LEU HA   H   0.433  -5.483  18.200 1.00 . A A .  17 LEU HA   1 1 
       13 27151 1 1  17 LEU HB2  H  -0.071  -4.082  20.811 1.00 . A A .  17 LEU HB2  1 1 
       13 27152 1 1  17 LEU HB3  H   0.815  -3.333  19.493 1.00 . A A .  17 LEU HB3  1 1 
       13 27153 1 1  17 LEU HD11 H  -2.353  -5.372  19.605 1.00 . A A .  17 LEU HD11 1 1 
       13 27154 1 1  17 LEU HD12 H  -3.375  -3.987  19.230 1.00 . A A .  17 LEU HD12 1 1 
       13 27155 1 1  17 LEU HD13 H  -2.530  -4.066  20.777 1.00 . A A .  17 LEU HD13 1 1 
       13 27156 1 1  17 LEU HD21 H  -0.583  -1.612  18.707 1.00 . A A .  17 LEU HD21 1 1 
       13 27157 1 1  17 LEU HD22 H  -1.426  -1.790  20.247 1.00 . A A .  17 LEU HD22 1 1 
       13 27158 1 1  17 LEU HD23 H  -2.337  -1.773  18.736 1.00 . A A .  17 LEU HD23 1 1 
       13 27159 1 1  17 LEU HG   H  -1.258  -3.847  18.052 1.00 . A A .  17 LEU HG   1 1 
       13 27160 1 1  17 LEU N    N  -0.296  -6.512  19.846 1.00 . A A .  17 LEU N    1 1 
       13 27161 1 1  17 LEU O    O   2.379  -6.367  20.534 1.00 . A A .  17 LEU O    1 1 
       13 27162 1 1  18 TYR C    C   4.949  -3.562  19.112 1.00 . A A .  18 TYR C    1 1 
       13 27163 1 1  18 TYR CA   C   4.340  -4.973  19.086 1.00 . A A .  18 TYR CA   1 1 
       13 27164 1 1  18 TYR CB   C   4.993  -5.791  17.957 1.00 . A A .  18 TYR CB   1 1 
       13 27165 1 1  18 TYR CD1  C   3.343  -7.490  17.052 1.00 . A A .  18 TYR CD1  1 1 
       13 27166 1 1  18 TYR CD2  C   5.080  -8.269  18.492 1.00 . A A .  18 TYR CD2  1 1 
       13 27167 1 1  18 TYR CE1  C   2.857  -8.775  16.936 1.00 . A A .  18 TYR CE1  1 1 
       13 27168 1 1  18 TYR CE2  C   4.597  -9.559  18.378 1.00 . A A .  18 TYR CE2  1 1 
       13 27169 1 1  18 TYR CG   C   4.463  -7.210  17.832 1.00 . A A .  18 TYR CG   1 1 
       13 27170 1 1  18 TYR CZ   C   3.485  -9.805  17.601 1.00 . A A .  18 TYR CZ   1 1 
       13 27171 1 1  18 TYR H    H   2.528  -4.313  18.196 1.00 . A A .  18 TYR H    1 1 
       13 27172 1 1  18 TYR HA   H   4.532  -5.458  20.032 1.00 . A A .  18 TYR HA   1 1 
       13 27173 1 1  18 TYR HB2  H   4.823  -5.291  17.014 1.00 . A A .  18 TYR HB2  1 1 
       13 27174 1 1  18 TYR HB3  H   6.056  -5.849  18.138 1.00 . A A .  18 TYR HB3  1 1 
       13 27175 1 1  18 TYR HD1  H   2.849  -6.680  16.532 1.00 . A A .  18 TYR HD1  1 1 
       13 27176 1 1  18 TYR HD2  H   5.951  -8.073  19.100 1.00 . A A .  18 TYR HD2  1 1 
       13 27177 1 1  18 TYR HE1  H   1.988  -8.970  16.324 1.00 . A A .  18 TYR HE1  1 1 
       13 27178 1 1  18 TYR HE2  H   5.089 -10.368  18.902 1.00 . A A .  18 TYR HE2  1 1 
       13 27179 1 1  18 TYR HH   H   2.619 -11.208  16.605 1.00 . A A .  18 TYR HH   1 1 
       13 27180 1 1  18 TYR N    N   2.882  -4.906  18.890 1.00 . A A .  18 TYR N    1 1 
       13 27181 1 1  18 TYR O    O   4.281  -2.585  18.771 1.00 . A A .  18 TYR O    1 1 
       13 27182 1 1  18 TYR OH   O   3.003 -11.087  17.483 1.00 . A A .  18 TYR OH   1 1 
       13 27183 1 1  19 PHE C    C   7.884  -2.004  18.348 1.00 . A A .  19 PHE C    1 1 
       13 27184 1 1  19 PHE CA   C   6.914  -2.160  19.529 1.00 . A A .  19 PHE CA   1 1 
       13 27185 1 1  19 PHE CB   C   7.659  -1.965  20.856 1.00 . A A .  19 PHE CB   1 1 
       13 27186 1 1  19 PHE CD1  C   6.117  -2.488  22.782 1.00 . A A .  19 PHE CD1  1 1 
       13 27187 1 1  19 PHE CD2  C   6.535  -0.199  22.250 1.00 . A A .  19 PHE CD2  1 1 
       13 27188 1 1  19 PHE CE1  C   5.283  -2.095  23.812 1.00 . A A .  19 PHE CE1  1 1 
       13 27189 1 1  19 PHE CE2  C   5.701   0.195  23.277 1.00 . A A .  19 PHE CE2  1 1 
       13 27190 1 1  19 PHE CG   C   6.754  -1.545  21.988 1.00 . A A .  19 PHE CG   1 1 
       13 27191 1 1  19 PHE CZ   C   5.075  -0.753  24.059 1.00 . A A .  19 PHE CZ   1 1 
       13 27192 1 1  19 PHE H    H   6.701  -4.262  19.786 1.00 . A A .  19 PHE H    1 1 
       13 27193 1 1  19 PHE HA   H   6.160  -1.386  19.445 1.00 . A A .  19 PHE HA   1 1 
       13 27194 1 1  19 PHE HB2  H   8.135  -2.895  21.136 1.00 . A A .  19 PHE HB2  1 1 
       13 27195 1 1  19 PHE HB3  H   8.416  -1.203  20.733 1.00 . A A .  19 PHE HB3  1 1 
       13 27196 1 1  19 PHE HD1  H   6.278  -3.540  22.593 1.00 . A A .  19 PHE HD1  1 1 
       13 27197 1 1  19 PHE HD2  H   7.025   0.548  21.641 1.00 . A A .  19 PHE HD2  1 1 
       13 27198 1 1  19 PHE HE1  H   4.793  -2.839  24.424 1.00 . A A .  19 PHE HE1  1 1 
       13 27199 1 1  19 PHE HE2  H   5.540   1.247  23.471 1.00 . A A .  19 PHE HE2  1 1 
       13 27200 1 1  19 PHE HZ   H   4.423  -0.447  24.862 1.00 . A A .  19 PHE HZ   1 1 
       13 27201 1 1  19 PHE N    N   6.219  -3.455  19.505 1.00 . A A .  19 PHE N    1 1 
       13 27202 1 1  19 PHE O    O   8.905  -2.693  18.270 1.00 . A A .  19 PHE O    1 1 
       13 27203 1 1  20 GLN C    C   8.505  -1.868  15.244 1.00 . A A .  20 GLN C    1 1 
       13 27204 1 1  20 GLN CA   C   8.377  -0.746  16.283 1.00 . A A .  20 GLN CA   1 1 
       13 27205 1 1  20 GLN CB   C   9.779  -0.283  16.722 1.00 . A A .  20 GLN CB   1 1 
       13 27206 1 1  20 GLN CD   C   9.021   1.502  18.362 1.00 . A A .  20 GLN CD   1 1 
       13 27207 1 1  20 GLN CG   C   9.841   1.183  17.123 1.00 . A A .  20 GLN CG   1 1 
       13 27208 1 1  20 GLN H    H   6.679  -0.632  17.545 1.00 . A A .  20 GLN H    1 1 
       13 27209 1 1  20 GLN HA   H   7.892   0.088  15.797 1.00 . A A .  20 GLN HA   1 1 
       13 27210 1 1  20 GLN HB2  H  10.096  -0.878  17.567 1.00 . A A .  20 GLN HB2  1 1 
       13 27211 1 1  20 GLN HB3  H  10.474  -0.438  15.907 1.00 . A A .  20 GLN HB3  1 1 
       13 27212 1 1  20 GLN HE21 H   7.416   1.867  17.260 1.00 . A A .  20 GLN HE21 1 1 
       13 27213 1 1  20 GLN HE22 H   7.218   2.043  18.967 1.00 . A A .  20 GLN HE22 1 1 
       13 27214 1 1  20 GLN HG2  H  10.871   1.446  17.311 1.00 . A A .  20 GLN HG2  1 1 
       13 27215 1 1  20 GLN HG3  H   9.465   1.773  16.298 1.00 . A A .  20 GLN HG3  1 1 
       13 27216 1 1  20 GLN N    N   7.538  -1.093  17.438 1.00 . A A .  20 GLN N    1 1 
       13 27217 1 1  20 GLN NE2  N   7.760   1.838  18.177 1.00 . A A .  20 GLN NE2  1 1 
       13 27218 1 1  20 GLN O    O   8.225  -3.041  15.504 1.00 . A A .  20 GLN O    1 1 
       13 27219 1 1  20 GLN OE1  O   9.515   1.441  19.482 1.00 . A A .  20 GLN OE1  1 1 
       13 27220 1 1  21 GLY C    C  10.015  -1.741  11.865 1.00 . A A .  21 GLY C    1 1 
       13 27221 1 1  21 GLY CA   C   9.193  -2.389  12.971 1.00 . A A .  21 GLY CA   1 1 
       13 27222 1 1  21 GLY H    H   9.076  -0.505  13.907 1.00 . A A .  21 GLY H    1 1 
       13 27223 1 1  21 GLY HA2  H   9.735  -3.235  13.361 1.00 . A A .  21 GLY HA2  1 1 
       13 27224 1 1  21 GLY HA3  H   8.252  -2.725  12.564 1.00 . A A .  21 GLY HA3  1 1 
       13 27225 1 1  21 GLY N    N   8.935  -1.463  14.055 1.00 . A A .  21 GLY N    1 1 
       13 27226 1 1  21 GLY O    O  10.172  -0.518  11.843 1.00 . A A .  21 GLY O    1 1 
       13 27227 1 1  22 HIS C    C  10.553  -1.330   8.785 1.00 . A A .  22 HIS C    1 1 
       13 27228 1 1  22 HIS CA   C  11.396  -2.003   9.881 1.00 . A A .  22 HIS CA   1 1 
       13 27229 1 1  22 HIS CB   C  12.272  -3.109   9.271 1.00 . A A .  22 HIS CB   1 1 
       13 27230 1 1  22 HIS CD2  C  13.475  -1.909   7.298 1.00 . A A .  22 HIS CD2  1 1 
       13 27231 1 1  22 HIS CE1  C  15.538  -2.168   7.983 1.00 . A A .  22 HIS CE1  1 1 
       13 27232 1 1  22 HIS CG   C  13.432  -2.586   8.471 1.00 . A A .  22 HIS CG   1 1 
       13 27233 1 1  22 HIS H    H  10.346  -3.501  10.968 1.00 . A A .  22 HIS H    1 1 
       13 27234 1 1  22 HIS HA   H  12.040  -1.255  10.325 1.00 . A A .  22 HIS HA   1 1 
       13 27235 1 1  22 HIS HB2  H  12.670  -3.723  10.067 1.00 . A A .  22 HIS HB2  1 1 
       13 27236 1 1  22 HIS HB3  H  11.667  -3.725   8.619 1.00 . A A .  22 HIS HB3  1 1 
       13 27237 1 1  22 HIS HD1  H  15.047  -3.193   9.677 1.00 . A A .  22 HIS HD1  1 1 
       13 27238 1 1  22 HIS HD2  H  12.627  -1.623   6.691 1.00 . A A .  22 HIS HD2  1 1 
       13 27239 1 1  22 HIS HE1  H  16.615  -2.132   8.036 1.00 . A A .  22 HIS HE1  1 1 
       13 27240 1 1  22 HIS HE2  H  15.121  -1.031   6.343 1.00 . A A .  22 HIS HE2  1 1 
       13 27241 1 1  22 HIS N    N  10.544  -2.540  10.943 1.00 . A A .  22 HIS N    1 1 
       13 27242 1 1  22 HIS ND1  N  14.742  -2.731   8.868 1.00 . A A .  22 HIS ND1  1 1 
       13 27243 1 1  22 HIS NE2  N  14.797  -1.662   7.020 1.00 . A A .  22 HIS NE2  1 1 
       13 27244 1 1  22 HIS O    O   9.933  -2.009   7.963 1.00 . A A .  22 HIS O    1 1 
       13 27245 1 1  23 MET C    C  10.791   1.538   6.852 1.00 . A A .  23 MET C    1 1 
       13 27246 1 1  23 MET CA   C   9.818   0.768   7.754 1.00 . A A .  23 MET CA   1 1 
       13 27247 1 1  23 MET CB   C   8.824   1.758   8.371 1.00 . A A .  23 MET CB   1 1 
       13 27248 1 1  23 MET CE   C   6.824   3.408   9.857 1.00 . A A .  23 MET CE   1 1 
       13 27249 1 1  23 MET CG   C   9.466   2.818   9.254 1.00 . A A .  23 MET CG   1 1 
       13 27250 1 1  23 MET H    H  10.970   0.484   9.519 1.00 . A A .  23 MET H    1 1 
       13 27251 1 1  23 MET HA   H   9.269   0.068   7.141 1.00 . A A .  23 MET HA   1 1 
       13 27252 1 1  23 MET HB2  H   8.294   2.259   7.573 1.00 . A A .  23 MET HB2  1 1 
       13 27253 1 1  23 MET HB3  H   8.110   1.208   8.970 1.00 . A A .  23 MET HB3  1 1 
       13 27254 1 1  23 MET HE1  H   6.947   2.722  10.682 1.00 . A A .  23 MET HE1  1 1 
       13 27255 1 1  23 MET HE2  H   6.515   2.862   8.975 1.00 . A A .  23 MET HE2  1 1 
       13 27256 1 1  23 MET HE3  H   6.073   4.143  10.106 1.00 . A A .  23 MET HE3  1 1 
       13 27257 1 1  23 MET HG2  H   9.711   2.376  10.209 1.00 . A A .  23 MET HG2  1 1 
       13 27258 1 1  23 MET HG3  H  10.371   3.168   8.778 1.00 . A A .  23 MET HG3  1 1 
       13 27259 1 1  23 MET N    N  10.521   0.003   8.791 1.00 . A A .  23 MET N    1 1 
       13 27260 1 1  23 MET O    O  11.974   1.683   7.162 1.00 . A A .  23 MET O    1 1 
       13 27261 1 1  23 MET SD   S   8.382   4.232   9.533 1.00 . A A .  23 MET SD   1 1 
       13 27262 1 1  24 LEU C    C  10.286   4.090   4.345 1.00 . A A .  24 LEU C    1 1 
       13 27263 1 1  24 LEU CA   C  11.052   2.840   4.792 1.00 . A A .  24 LEU CA   1 1 
       13 27264 1 1  24 LEU CB   C  11.436   1.989   3.573 1.00 . A A .  24 LEU CB   1 1 
       13 27265 1 1  24 LEU CD1  C  12.650  -0.065   2.766 1.00 . A A .  24 LEU CD1  1 1 
       13 27266 1 1  24 LEU CD2  C  13.945   1.859   3.709 1.00 . A A .  24 LEU CD2  1 1 
       13 27267 1 1  24 LEU CG   C  12.643   1.063   3.789 1.00 . A A .  24 LEU CG   1 1 
       13 27268 1 1  24 LEU H    H   9.327   1.854   5.534 1.00 . A A .  24 LEU H    1 1 
       13 27269 1 1  24 LEU HA   H  11.957   3.156   5.294 1.00 . A A .  24 LEU HA   1 1 
       13 27270 1 1  24 LEU HB2  H  10.583   1.382   3.301 1.00 . A A .  24 LEU HB2  1 1 
       13 27271 1 1  24 LEU HB3  H  11.661   2.649   2.748 1.00 . A A .  24 LEU HB3  1 1 
       13 27272 1 1  24 LEU HD11 H  12.729   0.347   1.770 1.00 . A A .  24 LEU HD11 1 1 
       13 27273 1 1  24 LEU HD12 H  11.733  -0.631   2.847 1.00 . A A .  24 LEU HD12 1 1 
       13 27274 1 1  24 LEU HD13 H  13.490  -0.719   2.951 1.00 . A A .  24 LEU HD13 1 1 
       13 27275 1 1  24 LEU HD21 H  14.783   1.199   3.882 1.00 . A A .  24 LEU HD21 1 1 
       13 27276 1 1  24 LEU HD22 H  13.941   2.639   4.456 1.00 . A A .  24 LEU HD22 1 1 
       13 27277 1 1  24 LEU HD23 H  14.036   2.304   2.727 1.00 . A A .  24 LEU HD23 1 1 
       13 27278 1 1  24 LEU HG   H  12.581   0.625   4.773 1.00 . A A .  24 LEU HG   1 1 
       13 27279 1 1  24 LEU N    N  10.271   2.038   5.737 1.00 . A A .  24 LEU N    1 1 
       13 27280 1 1  24 LEU O    O   9.078   4.045   4.102 1.00 . A A .  24 LEU O    1 1 
       13 27281 1 1  25 GLU C    C  10.450   6.532   2.246 1.00 . A A .  25 GLU C    1 1 
       13 27282 1 1  25 GLU CA   C  10.424   6.466   3.770 1.00 . A A .  25 GLU CA   1 1 
       13 27283 1 1  25 GLU CB   C  11.154   7.659   4.398 1.00 . A A .  25 GLU CB   1 1 
       13 27284 1 1  25 GLU CD   C  11.618   8.810   6.620 1.00 . A A .  25 GLU CD   1 1 
       13 27285 1 1  25 GLU CG   C  10.650   7.969   5.799 1.00 . A A .  25 GLU CG   1 1 
       13 27286 1 1  25 GLU H    H  11.949   5.180   4.503 1.00 . A A .  25 GLU H    1 1 
       13 27287 1 1  25 GLU HA   H   9.390   6.489   4.091 1.00 . A A .  25 GLU HA   1 1 
       13 27288 1 1  25 GLU HB2  H  12.212   7.438   4.451 1.00 . A A .  25 GLU HB2  1 1 
       13 27289 1 1  25 GLU HB3  H  11.008   8.536   3.780 1.00 . A A .  25 GLU HB3  1 1 
       13 27290 1 1  25 GLU HG2  H   9.715   8.504   5.712 1.00 . A A .  25 GLU HG2  1 1 
       13 27291 1 1  25 GLU HG3  H  10.471   7.035   6.310 1.00 . A A .  25 GLU HG3  1 1 
       13 27292 1 1  25 GLU N    N  11.002   5.205   4.249 1.00 . A A .  25 GLU N    1 1 
       13 27293 1 1  25 GLU O    O  11.512   6.588   1.620 1.00 . A A .  25 GLU O    1 1 
       13 27294 1 1  25 GLU OE1  O  11.557  10.057   6.538 1.00 . A A .  25 GLU OE1  1 1 
       13 27295 1 1  25 GLU OE2  O  12.443   8.228   7.358 1.00 . A A .  25 GLU OE2  1 1 
       13 27296 1 1  26 VAL C    C   8.071   7.386  -0.359 1.00 . A A .  26 VAL C    1 1 
       13 27297 1 1  26 VAL CA   C   9.086   6.383   0.213 1.00 . A A .  26 VAL CA   1 1 
       13 27298 1 1  26 VAL CB   C   8.610   4.947  -0.142 1.00 . A A .  26 VAL CB   1 1 
       13 27299 1 1  26 VAL CG1  C   9.638   3.902   0.292 1.00 . A A .  26 VAL CG1  1 1 
       13 27300 1 1  26 VAL CG2  C   7.248   4.660   0.493 1.00 . A A .  26 VAL CG2  1 1 
       13 27301 1 1  26 VAL H    H   8.466   6.642   2.237 1.00 . A A .  26 VAL H    1 1 
       13 27302 1 1  26 VAL HA   H  10.046   6.547  -0.260 1.00 . A A .  26 VAL HA   1 1 
       13 27303 1 1  26 VAL HB   H   8.500   4.881  -1.218 1.00 . A A .  26 VAL HB   1 1 
       13 27304 1 1  26 VAL HG11 H  10.574   4.085  -0.215 1.00 . A A .  26 VAL HG11 1 1 
       13 27305 1 1  26 VAL HG12 H   9.280   2.914   0.038 1.00 . A A .  26 VAL HG12 1 1 
       13 27306 1 1  26 VAL HG13 H   9.789   3.965   1.360 1.00 . A A .  26 VAL HG13 1 1 
       13 27307 1 1  26 VAL HG21 H   7.327   4.734   1.569 1.00 . A A .  26 VAL HG21 1 1 
       13 27308 1 1  26 VAL HG22 H   6.925   3.663   0.224 1.00 . A A .  26 VAL HG22 1 1 
       13 27309 1 1  26 VAL HG23 H   6.525   5.378   0.135 1.00 . A A .  26 VAL HG23 1 1 
       13 27310 1 1  26 VAL N    N   9.259   6.530   1.666 1.00 . A A .  26 VAL N    1 1 
       13 27311 1 1  26 VAL O    O   7.336   8.040   0.386 1.00 . A A .  26 VAL O    1 1 
       13 27312 1 1  27 GLU C    C   5.918   7.363  -2.941 1.00 . A A .  27 GLU C    1 1 
       13 27313 1 1  27 GLU CA   C   6.991   8.294  -2.358 1.00 . A A .  27 GLU CA   1 1 
       13 27314 1 1  27 GLU CB   C   7.575   9.172  -3.475 1.00 . A A .  27 GLU CB   1 1 
       13 27315 1 1  27 GLU CD   C   7.087  10.891  -5.288 1.00 . A A .  27 GLU CD   1 1 
       13 27316 1 1  27 GLU CG   C   6.539  10.096  -4.113 1.00 . A A .  27 GLU CG   1 1 
       13 27317 1 1  27 GLU H    H   8.737   7.079  -2.229 1.00 . A A .  27 GLU H    1 1 
       13 27318 1 1  27 GLU HA   H   6.531   8.934  -1.614 1.00 . A A .  27 GLU HA   1 1 
       13 27319 1 1  27 GLU HB2  H   8.371   9.779  -3.064 1.00 . A A .  27 GLU HB2  1 1 
       13 27320 1 1  27 GLU HB3  H   7.982   8.534  -4.247 1.00 . A A .  27 GLU HB3  1 1 
       13 27321 1 1  27 GLU HG2  H   5.708   9.497  -4.460 1.00 . A A .  27 GLU HG2  1 1 
       13 27322 1 1  27 GLU HG3  H   6.183  10.791  -3.362 1.00 . A A .  27 GLU HG3  1 1 
       13 27323 1 1  27 GLU N    N   8.039   7.513  -1.688 1.00 . A A .  27 GLU N    1 1 
       13 27324 1 1  27 GLU O    O   6.235   6.382  -3.613 1.00 . A A .  27 GLU O    1 1 
       13 27325 1 1  27 GLU OE1  O   7.702  11.951  -5.063 1.00 . A A .  27 GLU OE1  1 1 
       13 27326 1 1  27 GLU OE2  O   6.885  10.470  -6.442 1.00 . A A .  27 GLU OE2  1 1 
       13 27327 1 1  28 VAL C    C   2.752   7.455  -4.290 1.00 . A A .  28 VAL C    1 1 
       13 27328 1 1  28 VAL CA   C   3.524   6.837  -3.110 1.00 . A A .  28 VAL CA   1 1 
       13 27329 1 1  28 VAL CB   C   2.535   6.609  -1.934 1.00 . A A .  28 VAL CB   1 1 
       13 27330 1 1  28 VAL CG1  C   1.396   5.677  -2.344 1.00 . A A .  28 VAL CG1  1 1 
       13 27331 1 1  28 VAL CG2  C   3.262   6.076  -0.698 1.00 . A A .  28 VAL CG2  1 1 
       13 27332 1 1  28 VAL H    H   4.463   8.500  -2.185 1.00 . A A .  28 VAL H    1 1 
       13 27333 1 1  28 VAL HA   H   3.916   5.876  -3.415 1.00 . A A .  28 VAL HA   1 1 
       13 27334 1 1  28 VAL HB   H   2.101   7.568  -1.677 1.00 . A A .  28 VAL HB   1 1 
       13 27335 1 1  28 VAL HG11 H   0.859   6.105  -3.180 1.00 . A A .  28 VAL HG11 1 1 
       13 27336 1 1  28 VAL HG12 H   0.717   5.549  -1.512 1.00 . A A .  28 VAL HG12 1 1 
       13 27337 1 1  28 VAL HG13 H   1.799   4.716  -2.629 1.00 . A A .  28 VAL HG13 1 1 
       13 27338 1 1  28 VAL HG21 H   4.008   6.791  -0.382 1.00 . A A .  28 VAL HG21 1 1 
       13 27339 1 1  28 VAL HG22 H   3.744   5.137  -0.935 1.00 . A A .  28 VAL HG22 1 1 
       13 27340 1 1  28 VAL HG23 H   2.550   5.922   0.103 1.00 . A A .  28 VAL HG23 1 1 
       13 27341 1 1  28 VAL N    N   4.651   7.679  -2.683 1.00 . A A .  28 VAL N    1 1 
       13 27342 1 1  28 VAL O    O   2.074   8.472  -4.138 1.00 . A A .  28 VAL O    1 1 
       13 27343 1 1  29 ILE C    C   0.832   6.378  -6.838 1.00 . A A .  29 ILE C    1 1 
       13 27344 1 1  29 ILE CA   C   2.066   7.265  -6.636 1.00 . A A .  29 ILE CA   1 1 
       13 27345 1 1  29 ILE CB   C   2.889   7.280  -7.961 1.00 . A A .  29 ILE CB   1 1 
       13 27346 1 1  29 ILE CD1  C   5.097   6.138  -7.353 1.00 . A A .  29 ILE CD1  1 1 
       13 27347 1 1  29 ILE CG1  C   3.783   6.034  -8.095 1.00 . A A .  29 ILE CG1  1 1 
       13 27348 1 1  29 ILE CG2  C   3.722   8.552  -8.075 1.00 . A A .  29 ILE CG2  1 1 
       13 27349 1 1  29 ILE H    H   3.442   6.055  -5.541 1.00 . A A .  29 ILE H    1 1 
       13 27350 1 1  29 ILE HA   H   1.725   8.276  -6.445 1.00 . A A .  29 ILE HA   1 1 
       13 27351 1 1  29 ILE HB   H   2.185   7.286  -8.781 1.00 . A A .  29 ILE HB   1 1 
       13 27352 1 1  29 ILE HD11 H   5.639   5.210  -7.447 1.00 . A A .  29 ILE HD11 1 1 
       13 27353 1 1  29 ILE HD12 H   4.906   6.342  -6.309 1.00 . A A .  29 ILE HD12 1 1 
       13 27354 1 1  29 ILE HD13 H   5.683   6.942  -7.776 1.00 . A A .  29 ILE HD13 1 1 
       13 27355 1 1  29 ILE HG12 H   3.256   5.174  -7.709 1.00 . A A .  29 ILE HG12 1 1 
       13 27356 1 1  29 ILE HG13 H   4.006   5.870  -9.140 1.00 . A A .  29 ILE HG13 1 1 
       13 27357 1 1  29 ILE HG21 H   3.070   9.413  -8.076 1.00 . A A .  29 ILE HG21 1 1 
       13 27358 1 1  29 ILE HG22 H   4.288   8.533  -8.994 1.00 . A A .  29 ILE HG22 1 1 
       13 27359 1 1  29 ILE HG23 H   4.400   8.618  -7.237 1.00 . A A .  29 ILE HG23 1 1 
       13 27360 1 1  29 ILE N    N   2.848   6.832  -5.464 1.00 . A A .  29 ILE N    1 1 
       13 27361 1 1  29 ILE O    O   0.832   5.199  -6.483 1.00 . A A .  29 ILE O    1 1 
       13 27362 1 1  30 SER C    C  -1.874   6.268  -9.139 1.00 . A A .  30 SER C    1 1 
       13 27363 1 1  30 SER CA   C  -1.467   6.217  -7.663 1.00 . A A .  30 SER CA   1 1 
       13 27364 1 1  30 SER CB   C  -2.594   6.768  -6.787 1.00 . A A .  30 SER CB   1 1 
       13 27365 1 1  30 SER H    H  -0.162   7.897  -7.679 1.00 . A A .  30 SER H    1 1 
       13 27366 1 1  30 SER HA   H  -1.297   5.186  -7.393 1.00 . A A .  30 SER HA   1 1 
       13 27367 1 1  30 SER HB2  H  -2.694   7.832  -6.957 1.00 . A A .  30 SER HB2  1 1 
       13 27368 1 1  30 SER HB3  H  -3.523   6.275  -7.041 1.00 . A A .  30 SER HB3  1 1 
       13 27369 1 1  30 SER HG   H  -1.472   6.117  -5.314 1.00 . A A .  30 SER HG   1 1 
       13 27370 1 1  30 SER N    N  -0.220   6.952  -7.416 1.00 . A A .  30 SER N    1 1 
       13 27371 1 1  30 SER O    O  -2.275   7.314  -9.650 1.00 . A A .  30 SER O    1 1 
       13 27372 1 1  30 SER OG   O  -2.329   6.546  -5.411 1.00 . A A .  30 SER OG   1 1 
       13 27373 1 1  31 GLY C    C  -3.593   4.576 -11.416 1.00 . A A .  31 GLY C    1 1 
       13 27374 1 1  31 GLY CA   C  -2.153   5.045 -11.229 1.00 . A A .  31 GLY CA   1 1 
       13 27375 1 1  31 GLY H    H  -1.435   4.328  -9.355 1.00 . A A .  31 GLY H    1 1 
       13 27376 1 1  31 GLY HA2  H  -2.036   6.017 -11.685 1.00 . A A .  31 GLY HA2  1 1 
       13 27377 1 1  31 GLY HA3  H  -1.494   4.347 -11.726 1.00 . A A .  31 GLY HA3  1 1 
       13 27378 1 1  31 GLY N    N  -1.771   5.127  -9.818 1.00 . A A .  31 GLY N    1 1 
       13 27379 1 1  31 GLY O    O  -3.970   3.509 -10.927 1.00 . A A .  31 GLY O    1 1 
       13 27380 1 1  32 ARG C    C  -6.075   3.909 -13.268 1.00 . A A .  32 ARG C    1 1 
       13 27381 1 1  32 ARG CA   C  -5.831   5.062 -12.282 1.00 . A A .  32 ARG CA   1 1 
       13 27382 1 1  32 ARG CB   C  -6.601   6.319 -12.718 1.00 . A A .  32 ARG CB   1 1 
       13 27383 1 1  32 ARG CD   C  -8.852   7.409 -13.122 1.00 . A A .  32 ARG CD   1 1 
       13 27384 1 1  32 ARG CG   C  -8.103   6.097 -12.890 1.00 . A A .  32 ARG CG   1 1 
       13 27385 1 1  32 ARG CZ   C  -8.590   9.415 -14.504 1.00 . A A .  32 ARG CZ   1 1 
       13 27386 1 1  32 ARG H    H  -4.031   6.162 -12.560 1.00 . A A .  32 ARG H    1 1 
       13 27387 1 1  32 ARG HA   H  -6.201   4.759 -11.311 1.00 . A A .  32 ARG HA   1 1 
       13 27388 1 1  32 ARG HB2  H  -6.455   7.091 -11.974 1.00 . A A .  32 ARG HB2  1 1 
       13 27389 1 1  32 ARG HB3  H  -6.199   6.664 -13.662 1.00 . A A .  32 ARG HB3  1 1 
       13 27390 1 1  32 ARG HD2  H  -9.894   7.185 -13.299 1.00 . A A .  32 ARG HD2  1 1 
       13 27391 1 1  32 ARG HD3  H  -8.763   8.019 -12.234 1.00 . A A .  32 ARG HD3  1 1 
       13 27392 1 1  32 ARG HE   H  -7.744   7.680 -14.892 1.00 . A A .  32 ARG HE   1 1 
       13 27393 1 1  32 ARG HG2  H  -8.267   5.446 -13.737 1.00 . A A .  32 ARG HG2  1 1 
       13 27394 1 1  32 ARG HG3  H  -8.490   5.626 -11.996 1.00 . A A .  32 ARG HG3  1 1 
       13 27395 1 1  32 ARG HH11 H  -9.757   9.655 -12.914 1.00 . A A .  32 ARG HH11 1 1 
       13 27396 1 1  32 ARG HH12 H  -9.554  11.053 -13.905 1.00 . A A .  32 ARG HH12 1 1 
       13 27397 1 1  32 ARG HH21 H  -7.478   9.479 -16.149 1.00 . A A .  32 ARG HH21 1 1 
       13 27398 1 1  32 ARG HH22 H  -8.270  10.958 -15.716 1.00 . A A .  32 ARG HH22 1 1 
       13 27399 1 1  32 ARG N    N  -4.401   5.364 -12.126 1.00 . A A .  32 ARG N    1 1 
       13 27400 1 1  32 ARG NE   N  -8.328   8.156 -14.265 1.00 . A A .  32 ARG NE   1 1 
       13 27401 1 1  32 ARG NH1  N  -9.357  10.092 -13.712 1.00 . A A .  32 ARG NH1  1 1 
       13 27402 1 1  32 ARG NH2  N  -8.073   9.995 -15.534 1.00 . A A .  32 ARG NH2  1 1 
       13 27403 1 1  32 ARG O    O  -6.020   4.086 -14.487 1.00 . A A .  32 ARG O    1 1 
       13 27404 1 1  33 THR C    C  -7.908   0.843 -12.923 1.00 . A A .  33 THR C    1 1 
       13 27405 1 1  33 THR CA   C  -6.678   1.542 -13.517 1.00 . A A .  33 THR CA   1 1 
       13 27406 1 1  33 THR CB   C  -5.507   0.531 -13.594 1.00 . A A .  33 THR CB   1 1 
       13 27407 1 1  33 THR CG2  C  -5.066   0.093 -12.200 1.00 . A A .  33 THR CG2  1 1 
       13 27408 1 1  33 THR H    H  -6.281   2.638 -11.745 1.00 . A A .  33 THR H    1 1 
       13 27409 1 1  33 THR HA   H  -6.916   1.867 -14.522 1.00 . A A .  33 THR HA   1 1 
       13 27410 1 1  33 THR HB   H  -4.670   1.012 -14.082 1.00 . A A .  33 THR HB   1 1 
       13 27411 1 1  33 THR HG1  H  -5.136  -1.216 -14.448 1.00 . A A .  33 THR HG1  1 1 
       13 27412 1 1  33 THR HG21 H  -4.240  -0.599 -12.282 1.00 . A A .  33 THR HG21 1 1 
       13 27413 1 1  33 THR HG22 H  -5.890  -0.389 -11.695 1.00 . A A .  33 THR HG22 1 1 
       13 27414 1 1  33 THR HG23 H  -4.755   0.958 -11.630 1.00 . A A .  33 THR HG23 1 1 
       13 27415 1 1  33 THR N    N  -6.328   2.726 -12.721 1.00 . A A .  33 THR N    1 1 
       13 27416 1 1  33 THR O    O  -8.407   1.252 -11.873 1.00 . A A .  33 THR O    1 1 
       13 27417 1 1  33 THR OG1  O  -5.894  -0.622 -14.363 1.00 . A A .  33 THR OG1  1 1 
       13 27418 1 1  34 LEU C    C -10.857  -0.090 -13.271 1.00 . A A .  34 LEU C    1 1 
       13 27419 1 1  34 LEU CA   C  -9.585  -0.949 -13.161 1.00 . A A .  34 LEU CA   1 1 
       13 27420 1 1  34 LEU CB   C  -9.426  -1.462 -11.718 1.00 . A A .  34 LEU CB   1 1 
       13 27421 1 1  34 LEU CD1  C -10.855  -3.545 -11.857 1.00 . A A .  34 LEU CD1  1 1 
       13 27422 1 1  34 LEU CD2  C -10.502  -2.401  -9.638 1.00 . A A .  34 LEU CD2  1 1 
       13 27423 1 1  34 LEU CG   C -10.645  -2.208 -11.147 1.00 . A A .  34 LEU CG   1 1 
       13 27424 1 1  34 LEU H    H  -7.903  -0.514 -14.392 1.00 . A A .  34 LEU H    1 1 
       13 27425 1 1  34 LEU HA   H  -9.690  -1.799 -13.819 1.00 . A A .  34 LEU HA   1 1 
       13 27426 1 1  34 LEU HB2  H  -8.572  -2.125 -11.687 1.00 . A A .  34 LEU HB2  1 1 
       13 27427 1 1  34 LEU HB3  H  -9.221  -0.613 -11.080 1.00 . A A .  34 LEU HB3  1 1 
       13 27428 1 1  34 LEU HD11 H -10.998  -3.372 -12.914 1.00 . A A .  34 LEU HD11 1 1 
       13 27429 1 1  34 LEU HD12 H -11.730  -4.034 -11.453 1.00 . A A .  34 LEU HD12 1 1 
       13 27430 1 1  34 LEU HD13 H  -9.991  -4.177 -11.708 1.00 . A A .  34 LEU HD13 1 1 
       13 27431 1 1  34 LEU HD21 H -11.376  -2.905  -9.255 1.00 . A A .  34 LEU HD21 1 1 
       13 27432 1 1  34 LEU HD22 H -10.403  -1.440  -9.156 1.00 . A A .  34 LEU HD22 1 1 
       13 27433 1 1  34 LEU HD23 H  -9.625  -2.997  -9.429 1.00 . A A .  34 LEU HD23 1 1 
       13 27434 1 1  34 LEU HG   H -11.529  -1.608 -11.318 1.00 . A A .  34 LEU HG   1 1 
       13 27435 1 1  34 LEU N    N  -8.383  -0.211 -13.591 1.00 . A A .  34 LEU N    1 1 
       13 27436 1 1  34 LEU O    O -11.712  -0.332 -14.121 1.00 . A A .  34 LEU O    1 1 
       13 27437 1 1  35 ASN C    C -11.852   3.152 -13.002 1.00 . A A .  35 ASN C    1 1 
       13 27438 1 1  35 ASN CA   C -12.157   1.780 -12.372 1.00 . A A .  35 ASN CA   1 1 
       13 27439 1 1  35 ASN CB   C -12.650   1.940 -10.927 1.00 . A A .  35 ASN CB   1 1 
       13 27440 1 1  35 ASN CG   C -13.865   2.840 -10.820 1.00 . A A .  35 ASN CG   1 1 
       13 27441 1 1  35 ASN H    H -10.260   1.067 -11.754 1.00 . A A .  35 ASN H    1 1 
       13 27442 1 1  35 ASN HA   H -12.937   1.301 -12.950 1.00 . A A .  35 ASN HA   1 1 
       13 27443 1 1  35 ASN HB2  H -12.914   0.968 -10.532 1.00 . A A .  35 ASN HB2  1 1 
       13 27444 1 1  35 ASN HB3  H -11.857   2.362 -10.325 1.00 . A A .  35 ASN HB3  1 1 
       13 27445 1 1  35 ASN HD21 H -13.455   3.216  -8.923 1.00 . A A .  35 ASN HD21 1 1 
       13 27446 1 1  35 ASN HD22 H -14.849   4.003  -9.567 1.00 . A A .  35 ASN HD22 1 1 
       13 27447 1 1  35 ASN N    N -10.983   0.907 -12.398 1.00 . A A .  35 ASN N    1 1 
       13 27448 1 1  35 ASN ND2  N -14.077   3.407  -9.653 1.00 . A A .  35 ASN ND2  1 1 
       13 27449 1 1  35 ASN O    O -11.076   3.941 -12.460 1.00 . A A .  35 ASN O    1 1 
       13 27450 1 1  35 ASN OD1  O -14.624   2.999 -11.770 1.00 . A A .  35 ASN OD1  1 1 
       13 27451 1 1  36 GLN C    C -13.510   5.577 -14.785 1.00 . A A .  36 GLN C    1 1 
       13 27452 1 1  36 GLN CA   C -12.264   4.682 -14.870 1.00 . A A .  36 GLN CA   1 1 
       13 27453 1 1  36 GLN CB   C -11.924   4.408 -16.345 1.00 . A A .  36 GLN CB   1 1 
       13 27454 1 1  36 GLN CD   C -10.376   3.285 -18.009 1.00 . A A .  36 GLN CD   1 1 
       13 27455 1 1  36 GLN CG   C -10.705   3.513 -16.543 1.00 . A A .  36 GLN CG   1 1 
       13 27456 1 1  36 GLN H    H -13.057   2.740 -14.540 1.00 . A A .  36 GLN H    1 1 
       13 27457 1 1  36 GLN HA   H -11.431   5.201 -14.412 1.00 . A A .  36 GLN HA   1 1 
       13 27458 1 1  36 GLN HB2  H -12.773   3.933 -16.816 1.00 . A A .  36 GLN HB2  1 1 
       13 27459 1 1  36 GLN HB3  H -11.735   5.352 -16.840 1.00 . A A .  36 GLN HB3  1 1 
       13 27460 1 1  36 GLN HE21 H -11.592   1.719 -18.079 1.00 . A A .  36 GLN HE21 1 1 
       13 27461 1 1  36 GLN HE22 H -10.779   2.116 -19.553 1.00 . A A .  36 GLN HE22 1 1 
       13 27462 1 1  36 GLN HG2  H  -9.852   3.974 -16.068 1.00 . A A .  36 GLN HG2  1 1 
       13 27463 1 1  36 GLN HG3  H -10.898   2.555 -16.080 1.00 . A A .  36 GLN HG3  1 1 
       13 27464 1 1  36 GLN N    N -12.461   3.416 -14.155 1.00 . A A .  36 GLN N    1 1 
       13 27465 1 1  36 GLN NE2  N -10.972   2.270 -18.605 1.00 . A A .  36 GLN NE2  1 1 
       13 27466 1 1  36 GLN O    O -13.406   6.804 -14.809 1.00 . A A .  36 GLN O    1 1 
       13 27467 1 1  36 GLN OE1  O  -9.601   4.023 -18.607 1.00 . A A .  36 GLN OE1  1 1 
       13 27468 1 1  37 GLY C    C -17.069   5.041 -13.892 1.00 . A A .  37 GLY C    1 1 
       13 27469 1 1  37 GLY CA   C -15.934   5.726 -14.654 1.00 . A A .  37 GLY CA   1 1 
       13 27470 1 1  37 GLY H    H -14.715   3.981 -14.624 1.00 . A A .  37 GLY H    1 1 
       13 27471 1 1  37 GLY HA2  H -15.743   6.683 -14.191 1.00 . A A .  37 GLY HA2  1 1 
       13 27472 1 1  37 GLY HA3  H -16.254   5.895 -15.673 1.00 . A A .  37 GLY HA3  1 1 
       13 27473 1 1  37 GLY N    N -14.689   4.958 -14.682 1.00 . A A .  37 GLY N    1 1 
       13 27474 1 1  37 GLY O    O -18.202   4.991 -14.370 1.00 . A A .  37 GLY O    1 1 
       13 27475 1 1  38 ALA C    C -17.478   4.169 -10.364 1.00 . A A .  38 ALA C    1 1 
       13 27476 1 1  38 ALA CA   C -17.793   3.909 -11.843 1.00 . A A .  38 ALA CA   1 1 
       13 27477 1 1  38 ALA CB   C -17.904   2.406 -12.098 1.00 . A A .  38 ALA CB   1 1 
       13 27478 1 1  38 ALA H    H -15.830   4.494 -12.420 1.00 . A A .  38 ALA H    1 1 
       13 27479 1 1  38 ALA HA   H -18.744   4.365 -12.084 1.00 . A A .  38 ALA HA   1 1 
       13 27480 1 1  38 ALA HB1  H -18.134   2.232 -13.139 1.00 . A A .  38 ALA HB1  1 1 
       13 27481 1 1  38 ALA HB2  H -18.690   1.991 -11.482 1.00 . A A .  38 ALA HB2  1 1 
       13 27482 1 1  38 ALA HB3  H -16.965   1.926 -11.851 1.00 . A A .  38 ALA HB3  1 1 
       13 27483 1 1  38 ALA N    N -16.767   4.503 -12.714 1.00 . A A .  38 ALA N    1 1 
       13 27484 1 1  38 ALA O    O -16.473   4.797 -10.032 1.00 . A A .  38 ALA O    1 1 
       13 27485 1 1  39 THR C    C -17.535   2.433  -7.528 1.00 . A A .  39 THR C    1 1 
       13 27486 1 1  39 THR CA   C -18.087   3.770  -8.034 1.00 . A A .  39 THR CA   1 1 
       13 27487 1 1  39 THR CB   C -19.360   4.123  -7.225 1.00 . A A .  39 THR CB   1 1 
       13 27488 1 1  39 THR CG2  C -20.064   5.342  -7.813 1.00 . A A .  39 THR CG2  1 1 
       13 27489 1 1  39 THR H    H -19.184   3.297  -9.789 1.00 . A A .  39 THR H    1 1 
       13 27490 1 1  39 THR HA   H -17.346   4.543  -7.861 1.00 . A A .  39 THR HA   1 1 
       13 27491 1 1  39 THR HB   H -19.068   4.351  -6.207 1.00 . A A .  39 THR HB   1 1 
       13 27492 1 1  39 THR HG1  H -20.747   3.006  -6.372 1.00 . A A .  39 THR HG1  1 1 
       13 27493 1 1  39 THR HG21 H -20.370   5.128  -8.827 1.00 . A A .  39 THR HG21 1 1 
       13 27494 1 1  39 THR HG22 H -19.389   6.186  -7.811 1.00 . A A .  39 THR HG22 1 1 
       13 27495 1 1  39 THR HG23 H -20.935   5.578  -7.218 1.00 . A A .  39 THR HG23 1 1 
       13 27496 1 1  39 THR N    N -18.348   3.699  -9.476 1.00 . A A .  39 THR N    1 1 
       13 27497 1 1  39 THR O    O -17.457   1.459  -8.281 1.00 . A A .  39 THR O    1 1 
       13 27498 1 1  39 THR OG1  O -20.262   3.008  -7.208 1.00 . A A .  39 THR OG1  1 1 
       13 27499 1 1  40 VAL C    C -17.641   0.030  -5.650 1.00 . A A .  40 VAL C    1 1 
       13 27500 1 1  40 VAL CA   C -16.598   1.158  -5.677 1.00 . A A .  40 VAL CA   1 1 
       13 27501 1 1  40 VAL CB   C -16.058   1.408  -4.246 1.00 . A A .  40 VAL CB   1 1 
       13 27502 1 1  40 VAL CG1  C -15.393   0.155  -3.682 1.00 . A A .  40 VAL CG1  1 1 
       13 27503 1 1  40 VAL CG2  C -15.084   2.585  -4.235 1.00 . A A .  40 VAL CG2  1 1 
       13 27504 1 1  40 VAL H    H -17.275   3.167  -5.689 1.00 . A A .  40 VAL H    1 1 
       13 27505 1 1  40 VAL HA   H -15.768   0.851  -6.302 1.00 . A A .  40 VAL HA   1 1 
       13 27506 1 1  40 VAL HB   H -16.894   1.656  -3.608 1.00 . A A .  40 VAL HB   1 1 
       13 27507 1 1  40 VAL HG11 H -15.022   0.360  -2.687 1.00 . A A .  40 VAL HG11 1 1 
       13 27508 1 1  40 VAL HG12 H -14.570  -0.135  -4.320 1.00 . A A .  40 VAL HG12 1 1 
       13 27509 1 1  40 VAL HG13 H -16.113  -0.647  -3.637 1.00 . A A .  40 VAL HG13 1 1 
       13 27510 1 1  40 VAL HG21 H -15.593   3.474  -4.576 1.00 . A A .  40 VAL HG21 1 1 
       13 27511 1 1  40 VAL HG22 H -14.252   2.374  -4.892 1.00 . A A .  40 VAL HG22 1 1 
       13 27512 1 1  40 VAL HG23 H -14.719   2.743  -3.231 1.00 . A A .  40 VAL HG23 1 1 
       13 27513 1 1  40 VAL N    N -17.161   2.379  -6.255 1.00 . A A .  40 VAL N    1 1 
       13 27514 1 1  40 VAL O    O -17.329  -1.124  -5.940 1.00 . A A .  40 VAL O    1 1 
       13 27515 1 1  41 GLU C    C -20.281  -1.206  -6.636 1.00 . A A .  41 GLU C    1 1 
       13 27516 1 1  41 GLU CA   C -19.974  -0.604  -5.256 1.00 . A A .  41 GLU CA   1 1 
       13 27517 1 1  41 GLU CB   C -21.253   0.025  -4.677 1.00 . A A .  41 GLU CB   1 1 
       13 27518 1 1  41 GLU CD   C -20.908   2.413  -3.887 1.00 . A A .  41 GLU CD   1 1 
       13 27519 1 1  41 GLU CG   C -21.021   0.949  -3.481 1.00 . A A .  41 GLU CG   1 1 
       13 27520 1 1  41 GLU H    H -19.077   1.323  -5.143 1.00 . A A .  41 GLU H    1 1 
       13 27521 1 1  41 GLU HA   H -19.647  -1.398  -4.598 1.00 . A A .  41 GLU HA   1 1 
       13 27522 1 1  41 GLU HB2  H -21.744   0.595  -5.454 1.00 . A A .  41 GLU HB2  1 1 
       13 27523 1 1  41 GLU HB3  H -21.914  -0.772  -4.362 1.00 . A A .  41 GLU HB3  1 1 
       13 27524 1 1  41 GLU HG2  H -21.849   0.844  -2.794 1.00 . A A .  41 GLU HG2  1 1 
       13 27525 1 1  41 GLU HG3  H -20.105   0.655  -2.983 1.00 . A A .  41 GLU HG3  1 1 
       13 27526 1 1  41 GLU N    N -18.886   0.380  -5.334 1.00 . A A .  41 GLU N    1 1 
       13 27527 1 1  41 GLU O    O -20.493  -2.414  -6.766 1.00 . A A .  41 GLU O    1 1 
       13 27528 1 1  41 GLU OE1  O -19.805   2.850  -4.279 1.00 . A A .  41 GLU OE1  1 1 
       13 27529 1 1  41 GLU OE2  O -21.935   3.121  -3.845 1.00 . A A .  41 GLU OE2  1 1 
       13 27530 1 1  42 GLU C    C -19.632  -1.929  -9.473 1.00 . A A .  42 GLU C    1 1 
       13 27531 1 1  42 GLU CA   C -20.565  -0.788  -9.047 1.00 . A A .  42 GLU CA   1 1 
       13 27532 1 1  42 GLU CB   C -20.404   0.393 -10.018 1.00 . A A .  42 GLU CB   1 1 
       13 27533 1 1  42 GLU CD   C -22.801   1.194  -9.805 1.00 . A A .  42 GLU CD   1 1 
       13 27534 1 1  42 GLU CG   C -21.331   1.568  -9.731 1.00 . A A .  42 GLU CG   1 1 
       13 27535 1 1  42 GLU H    H -20.132   0.600  -7.494 1.00 . A A .  42 GLU H    1 1 
       13 27536 1 1  42 GLU HA   H -21.585  -1.137  -9.093 1.00 . A A .  42 GLU HA   1 1 
       13 27537 1 1  42 GLU HB2  H -19.384   0.750  -9.966 1.00 . A A .  42 GLU HB2  1 1 
       13 27538 1 1  42 GLU HB3  H -20.599   0.046 -11.026 1.00 . A A .  42 GLU HB3  1 1 
       13 27539 1 1  42 GLU HG2  H -21.119   1.943  -8.740 1.00 . A A .  42 GLU HG2  1 1 
       13 27540 1 1  42 GLU HG3  H -21.135   2.349 -10.455 1.00 . A A .  42 GLU HG3  1 1 
       13 27541 1 1  42 GLU N    N -20.299  -0.352  -7.665 1.00 . A A .  42 GLU N    1 1 
       13 27542 1 1  42 GLU O    O -20.011  -2.803 -10.253 1.00 . A A .  42 GLU O    1 1 
       13 27543 1 1  42 GLU OE1  O -23.358   1.175 -10.920 1.00 . A A .  42 GLU OE1  1 1 
       13 27544 1 1  42 GLU OE2  O -23.406   0.915  -8.748 1.00 . A A .  42 GLU OE2  1 1 
       13 27545 1 1  43 LYS C    C -16.846  -3.642  -8.095 1.00 . A A .  43 LYS C    1 1 
       13 27546 1 1  43 LYS CA   C -17.385  -2.889  -9.329 1.00 . A A .  43 LYS CA   1 1 
       13 27547 1 1  43 LYS CB   C -16.250  -2.150 -10.051 1.00 . A A .  43 LYS CB   1 1 
       13 27548 1 1  43 LYS CD   C -15.628  -0.367 -11.744 1.00 . A A .  43 LYS CD   1 1 
       13 27549 1 1  43 LYS CE   C -14.476  -1.153 -12.349 1.00 . A A .  43 LYS CE   1 1 
       13 27550 1 1  43 LYS CG   C -16.730  -1.279 -11.214 1.00 . A A .  43 LYS CG   1 1 
       13 27551 1 1  43 LYS H    H -18.188  -1.224  -8.286 1.00 . A A .  43 LYS H    1 1 
       13 27552 1 1  43 LYS HA   H -17.829  -3.604 -10.008 1.00 . A A .  43 LYS HA   1 1 
       13 27553 1 1  43 LYS HB2  H -15.740  -1.515  -9.339 1.00 . A A .  43 LYS HB2  1 1 
       13 27554 1 1  43 LYS HB3  H -15.549  -2.877 -10.437 1.00 . A A .  43 LYS HB3  1 1 
       13 27555 1 1  43 LYS HD2  H -16.045   0.279 -12.503 1.00 . A A .  43 LYS HD2  1 1 
       13 27556 1 1  43 LYS HD3  H -15.249   0.237 -10.928 1.00 . A A .  43 LYS HD3  1 1 
       13 27557 1 1  43 LYS HE2  H -13.704  -0.459 -12.649 1.00 . A A .  43 LYS HE2  1 1 
       13 27558 1 1  43 LYS HE3  H -14.082  -1.829 -11.605 1.00 . A A .  43 LYS HE3  1 1 
       13 27559 1 1  43 LYS HG2  H -17.066  -1.920 -12.016 1.00 . A A .  43 LYS HG2  1 1 
       13 27560 1 1  43 LYS HG3  H -17.556  -0.669 -10.875 1.00 . A A .  43 LYS HG3  1 1 
       13 27561 1 1  43 LYS HZ1  H -14.133  -2.553 -13.856 1.00 . A A .  43 LYS HZ1  1 1 
       13 27562 1 1  43 LYS HZ2  H -15.162  -1.296 -14.314 1.00 . A A .  43 LYS HZ2  1 1 
       13 27563 1 1  43 LYS HZ3  H -15.730  -2.523 -13.302 1.00 . A A .  43 LYS HZ3  1 1 
       13 27564 1 1  43 LYS N    N -18.410  -1.914  -8.948 1.00 . A A .  43 LYS N    1 1 
       13 27565 1 1  43 LYS NZ   N -14.905  -1.935 -13.535 1.00 . A A .  43 LYS NZ   1 1 
       13 27566 1 1  43 LYS O    O -15.741  -4.175  -8.123 1.00 . A A .  43 LYS O    1 1 
       13 27567 1 1  44 LEU C    C -16.760  -5.773  -5.875 1.00 . A A .  44 LEU C    1 1 
       13 27568 1 1  44 LEU CA   C -17.280  -4.317  -5.739 1.00 . A A .  44 LEU CA   1 1 
       13 27569 1 1  44 LEU CB   C -18.503  -4.271  -4.789 1.00 . A A .  44 LEU CB   1 1 
       13 27570 1 1  44 LEU CD1  C -17.545  -5.287  -2.650 1.00 . A A .  44 LEU CD1  1 1 
       13 27571 1 1  44 LEU CD2  C -17.391  -2.813  -3.048 1.00 . A A .  44 LEU CD2  1 1 
       13 27572 1 1  44 LEU CG   C -18.222  -4.071  -3.278 1.00 . A A .  44 LEU CG   1 1 
       13 27573 1 1  44 LEU H    H -18.576  -3.359  -7.132 1.00 . A A .  44 LEU H    1 1 
       13 27574 1 1  44 LEU HA   H -16.493  -3.707  -5.321 1.00 . A A .  44 LEU HA   1 1 
       13 27575 1 1  44 LEU HB2  H -19.142  -3.462  -5.112 1.00 . A A .  44 LEU HB2  1 1 
       13 27576 1 1  44 LEU HB3  H -19.051  -5.196  -4.907 1.00 . A A .  44 LEU HB3  1 1 
       13 27577 1 1  44 LEU HD11 H -16.575  -5.434  -3.102 1.00 . A A .  44 LEU HD11 1 1 
       13 27578 1 1  44 LEU HD12 H -18.154  -6.164  -2.814 1.00 . A A .  44 LEU HD12 1 1 
       13 27579 1 1  44 LEU HD13 H -17.427  -5.128  -1.588 1.00 . A A .  44 LEU HD13 1 1 
       13 27580 1 1  44 LEU HD21 H -17.934  -1.951  -3.411 1.00 . A A .  44 LEU HD21 1 1 
       13 27581 1 1  44 LEU HD22 H -16.453  -2.896  -3.576 1.00 . A A .  44 LEU HD22 1 1 
       13 27582 1 1  44 LEU HD23 H -17.200  -2.694  -1.991 1.00 . A A .  44 LEU HD23 1 1 
       13 27583 1 1  44 LEU HG   H -19.166  -3.932  -2.769 1.00 . A A .  44 LEU HG   1 1 
       13 27584 1 1  44 LEU N    N -17.670  -3.722  -7.042 1.00 . A A .  44 LEU N    1 1 
       13 27585 1 1  44 LEU O    O -16.168  -6.322  -4.945 1.00 . A A .  44 LEU O    1 1 
       13 27586 1 1  45 THR C    C -15.079  -8.039  -7.086 1.00 . A A .  45 THR C    1 1 
       13 27587 1 1  45 THR CA   C -16.591  -7.786  -7.280 1.00 . A A .  45 THR CA   1 1 
       13 27588 1 1  45 THR CB   C -16.998  -8.232  -8.708 1.00 . A A .  45 THR CB   1 1 
       13 27589 1 1  45 THR CG2  C -16.265  -7.417  -9.773 1.00 . A A .  45 THR CG2  1 1 
       13 27590 1 1  45 THR H    H -17.408  -5.883  -7.754 1.00 . A A .  45 THR H    1 1 
       13 27591 1 1  45 THR HA   H -17.133  -8.400  -6.575 1.00 . A A .  45 THR HA   1 1 
       13 27592 1 1  45 THR HB   H -18.061  -8.068  -8.826 1.00 . A A .  45 THR HB   1 1 
       13 27593 1 1  45 THR HG1  H -17.049  -9.901  -9.766 1.00 . A A .  45 THR HG1  1 1 
       13 27594 1 1  45 THR HG21 H -16.500  -6.371  -9.652 1.00 . A A .  45 THR HG21 1 1 
       13 27595 1 1  45 THR HG22 H -16.576  -7.743 -10.754 1.00 . A A .  45 THR HG22 1 1 
       13 27596 1 1  45 THR HG23 H -15.199  -7.561  -9.669 1.00 . A A .  45 THR HG23 1 1 
       13 27597 1 1  45 THR N    N -16.978  -6.384  -7.037 1.00 . A A .  45 THR N    1 1 
       13 27598 1 1  45 THR O    O -14.303  -7.120  -6.812 1.00 . A A .  45 THR O    1 1 
       13 27599 1 1  45 THR OG1  O -16.723  -9.629  -8.898 1.00 . A A .  45 THR OG1  1 1 
       13 27600 1 1  46 GLU C    C -12.263  -8.810  -7.757 1.00 . A A .  46 GLU C    1 1 
       13 27601 1 1  46 GLU CA   C -13.278  -9.734  -7.057 1.00 . A A .  46 GLU CA   1 1 
       13 27602 1 1  46 GLU CB   C -13.118 -11.173  -7.577 1.00 . A A .  46 GLU CB   1 1 
       13 27603 1 1  46 GLU CD   C -11.130 -11.838  -6.114 1.00 . A A .  46 GLU CD   1 1 
       13 27604 1 1  46 GLU CG   C -11.690 -11.724  -7.526 1.00 . A A .  46 GLU CG   1 1 
       13 27605 1 1  46 GLU H    H -15.339  -9.969  -7.522 1.00 . A A .  46 GLU H    1 1 
       13 27606 1 1  46 GLU HA   H -13.083  -9.725  -5.995 1.00 . A A .  46 GLU HA   1 1 
       13 27607 1 1  46 GLU HB2  H -13.747 -11.825  -6.986 1.00 . A A .  46 GLU HB2  1 1 
       13 27608 1 1  46 GLU HB3  H -13.456 -11.208  -8.605 1.00 . A A .  46 GLU HB3  1 1 
       13 27609 1 1  46 GLU HG2  H -11.683 -12.707  -7.973 1.00 . A A .  46 GLU HG2  1 1 
       13 27610 1 1  46 GLU HG3  H -11.045 -11.070  -8.103 1.00 . A A .  46 GLU HG3  1 1 
       13 27611 1 1  46 GLU N    N -14.674  -9.299  -7.259 1.00 . A A .  46 GLU N    1 1 
       13 27612 1 1  46 GLU O    O -11.175  -8.562  -7.234 1.00 . A A .  46 GLU O    1 1 
       13 27613 1 1  46 GLU OE1  O -11.872 -12.263  -5.207 1.00 . A A .  46 GLU OE1  1 1 
       13 27614 1 1  46 GLU OE2  O  -9.931 -11.542  -5.916 1.00 . A A .  46 GLU OE2  1 1 
       13 27615 1 1  47 GLU C    C -11.327  -6.154  -8.862 1.00 . A A .  47 GLU C    1 1 
       13 27616 1 1  47 GLU CA   C -11.750  -7.388  -9.686 1.00 . A A .  47 GLU CA   1 1 
       13 27617 1 1  47 GLU CB   C -12.436  -6.965 -10.991 1.00 . A A .  47 GLU CB   1 1 
       13 27618 1 1  47 GLU CD   C -12.897  -9.392 -11.629 1.00 . A A .  47 GLU CD   1 1 
       13 27619 1 1  47 GLU CG   C -12.389  -8.030 -12.087 1.00 . A A .  47 GLU CG   1 1 
       13 27620 1 1  47 GLU H    H -13.499  -8.539  -9.304 1.00 . A A .  47 GLU H    1 1 
       13 27621 1 1  47 GLU HA   H -10.858  -7.943  -9.939 1.00 . A A .  47 GLU HA   1 1 
       13 27622 1 1  47 GLU HB2  H -13.473  -6.739 -10.783 1.00 . A A .  47 GLU HB2  1 1 
       13 27623 1 1  47 GLU HB3  H -11.954  -6.074 -11.368 1.00 . A A .  47 GLU HB3  1 1 
       13 27624 1 1  47 GLU HG2  H -12.998  -7.699 -12.912 1.00 . A A .  47 GLU HG2  1 1 
       13 27625 1 1  47 GLU HG3  H -11.366  -8.135 -12.423 1.00 . A A .  47 GLU HG3  1 1 
       13 27626 1 1  47 GLU N    N -12.625  -8.295  -8.929 1.00 . A A .  47 GLU N    1 1 
       13 27627 1 1  47 GLU O    O -10.209  -5.654  -9.004 1.00 . A A .  47 GLU O    1 1 
       13 27628 1 1  47 GLU OE1  O -14.125  -9.556 -11.497 1.00 . A A .  47 GLU OE1  1 1 
       13 27629 1 1  47 GLU OE2  O -12.065 -10.300 -11.394 1.00 . A A .  47 GLU OE2  1 1 
       13 27630 1 1  48 TYR C    C -11.006  -5.048  -5.931 1.00 . A A .  48 TYR C    1 1 
       13 27631 1 1  48 TYR CA   C -11.872  -4.551  -7.101 1.00 . A A .  48 TYR CA   1 1 
       13 27632 1 1  48 TYR CB   C -13.142  -3.848  -6.575 1.00 . A A .  48 TYR CB   1 1 
       13 27633 1 1  48 TYR CD1  C -12.599  -1.483  -5.829 1.00 . A A .  48 TYR CD1  1 1 
       13 27634 1 1  48 TYR CD2  C -13.642  -1.778  -7.951 1.00 . A A .  48 TYR CD2  1 1 
       13 27635 1 1  48 TYR CE1  C -12.575  -0.115  -6.029 1.00 . A A .  48 TYR CE1  1 1 
       13 27636 1 1  48 TYR CE2  C -13.626  -0.409  -8.157 1.00 . A A .  48 TYR CE2  1 1 
       13 27637 1 1  48 TYR CG   C -13.131  -2.341  -6.786 1.00 . A A .  48 TYR CG   1 1 
       13 27638 1 1  48 TYR CZ   C -13.091   0.418  -7.194 1.00 . A A .  48 TYR CZ   1 1 
       13 27639 1 1  48 TYR H    H -13.113  -6.055  -7.958 1.00 . A A .  48 TYR H    1 1 
       13 27640 1 1  48 TYR HA   H -11.290  -3.841  -7.673 1.00 . A A .  48 TYR HA   1 1 
       13 27641 1 1  48 TYR HB2  H -14.005  -4.248  -7.086 1.00 . A A .  48 TYR HB2  1 1 
       13 27642 1 1  48 TYR HB3  H -13.244  -4.037  -5.515 1.00 . A A .  48 TYR HB3  1 1 
       13 27643 1 1  48 TYR HD1  H -12.200  -1.897  -4.915 1.00 . A A .  48 TYR HD1  1 1 
       13 27644 1 1  48 TYR HD2  H -14.063  -2.428  -8.705 1.00 . A A .  48 TYR HD2  1 1 
       13 27645 1 1  48 TYR HE1  H -12.158   0.532  -5.273 1.00 . A A .  48 TYR HE1  1 1 
       13 27646 1 1  48 TYR HE2  H -14.034   0.006  -9.071 1.00 . A A .  48 TYR HE2  1 1 
       13 27647 1 1  48 TYR HH   H -12.186   2.119  -7.189 1.00 . A A .  48 TYR HH   1 1 
       13 27648 1 1  48 TYR N    N -12.215  -5.662  -8.000 1.00 . A A .  48 TYR N    1 1 
       13 27649 1 1  48 TYR O    O -10.264  -4.279  -5.319 1.00 . A A .  48 TYR O    1 1 
       13 27650 1 1  48 TYR OH   O -13.062   1.782  -7.398 1.00 . A A .  48 TYR OH   1 1 
       13 27651 1 1  49 PHE C    C  -8.985  -7.498  -4.988 1.00 . A A .  49 PHE C    1 1 
       13 27652 1 1  49 PHE CA   C -10.358  -6.954  -4.531 1.00 . A A .  49 PHE CA   1 1 
       13 27653 1 1  49 PHE CB   C -11.198  -8.076  -3.897 1.00 . A A .  49 PHE CB   1 1 
       13 27654 1 1  49 PHE CD1  C -10.639  -7.873  -1.450 1.00 . A A .  49 PHE CD1  1 1 
       13 27655 1 1  49 PHE CD2  C -10.068  -9.903  -2.571 1.00 . A A .  49 PHE CD2  1 1 
       13 27656 1 1  49 PHE CE1  C -10.117  -8.374  -0.272 1.00 . A A .  49 PHE CE1  1 1 
       13 27657 1 1  49 PHE CE2  C  -9.544 -10.406  -1.395 1.00 . A A .  49 PHE CE2  1 1 
       13 27658 1 1  49 PHE CG   C -10.621  -8.629  -2.614 1.00 . A A .  49 PHE CG   1 1 
       13 27659 1 1  49 PHE CZ   C  -9.569  -9.641  -0.244 1.00 . A A .  49 PHE CZ   1 1 
       13 27660 1 1  49 PHE H    H -11.698  -6.907  -6.174 1.00 . A A .  49 PHE H    1 1 
       13 27661 1 1  49 PHE HA   H -10.191  -6.188  -3.785 1.00 . A A .  49 PHE HA   1 1 
       13 27662 1 1  49 PHE HB2  H -12.185  -7.693  -3.677 1.00 . A A .  49 PHE HB2  1 1 
       13 27663 1 1  49 PHE HB3  H -11.289  -8.890  -4.604 1.00 . A A .  49 PHE HB3  1 1 
       13 27664 1 1  49 PHE HD1  H -11.066  -6.879  -1.470 1.00 . A A .  49 PHE HD1  1 1 
       13 27665 1 1  49 PHE HD2  H -10.046 -10.503  -3.470 1.00 . A A .  49 PHE HD2  1 1 
       13 27666 1 1  49 PHE HE1  H -10.137  -7.772   0.626 1.00 . A A .  49 PHE HE1  1 1 
       13 27667 1 1  49 PHE HE2  H  -9.116 -11.399  -1.375 1.00 . A A .  49 PHE HE2  1 1 
       13 27668 1 1  49 PHE HZ   H  -9.161 -10.034   0.676 1.00 . A A .  49 PHE HZ   1 1 
       13 27669 1 1  49 PHE N    N -11.103  -6.343  -5.637 1.00 . A A .  49 PHE N    1 1 
       13 27670 1 1  49 PHE O    O  -8.230  -8.056  -4.190 1.00 . A A .  49 PHE O    1 1 
       13 27671 1 1  50 ASN C    C  -6.535  -6.620  -7.410 1.00 . A A .  50 ASN C    1 1 
       13 27672 1 1  50 ASN CA   C  -7.335  -7.774  -6.767 1.00 . A A .  50 ASN CA   1 1 
       13 27673 1 1  50 ASN CB   C  -7.479  -8.965  -7.739 1.00 . A A .  50 ASN CB   1 1 
       13 27674 1 1  50 ASN CG   C  -8.387  -8.694  -8.930 1.00 . A A .  50 ASN CG   1 1 
       13 27675 1 1  50 ASN H    H  -9.310  -6.966  -6.892 1.00 . A A .  50 ASN H    1 1 
       13 27676 1 1  50 ASN HA   H  -6.770  -8.118  -5.906 1.00 . A A .  50 ASN HA   1 1 
       13 27677 1 1  50 ASN HB2  H  -6.503  -9.225  -8.119 1.00 . A A .  50 ASN HB2  1 1 
       13 27678 1 1  50 ASN HB3  H  -7.877  -9.809  -7.194 1.00 . A A .  50 ASN HB3  1 1 
       13 27679 1 1  50 ASN HD21 H  -9.024 -10.567  -8.907 1.00 . A A .  50 ASN HD21 1 1 
       13 27680 1 1  50 ASN HD22 H  -9.692  -9.557 -10.137 1.00 . A A .  50 ASN HD22 1 1 
       13 27681 1 1  50 ASN N    N  -8.655  -7.346  -6.269 1.00 . A A .  50 ASN N    1 1 
       13 27682 1 1  50 ASN ND2  N  -9.108  -9.706  -9.367 1.00 . A A .  50 ASN ND2  1 1 
       13 27683 1 1  50 ASN O    O  -5.348  -6.453  -7.132 1.00 . A A .  50 ASN O    1 1 
       13 27684 1 1  50 ASN OD1  O  -8.452  -7.593  -9.456 1.00 . A A .  50 ASN OD1  1 1 
       13 27685 1 1  51 ALA C    C  -5.962  -3.604  -8.175 1.00 . A A .  51 ALA C    1 1 
       13 27686 1 1  51 ALA CA   C  -6.496  -4.772  -9.025 1.00 . A A .  51 ALA CA   1 1 
       13 27687 1 1  51 ALA CB   C  -7.417  -4.247 -10.122 1.00 . A A .  51 ALA CB   1 1 
       13 27688 1 1  51 ALA H    H  -8.160  -5.917  -8.347 1.00 . A A .  51 ALA H    1 1 
       13 27689 1 1  51 ALA HA   H  -5.655  -5.249  -9.511 1.00 . A A .  51 ALA HA   1 1 
       13 27690 1 1  51 ALA HB1  H  -7.764  -5.072 -10.728 1.00 . A A .  51 ALA HB1  1 1 
       13 27691 1 1  51 ALA HB2  H  -6.878  -3.548 -10.746 1.00 . A A .  51 ALA HB2  1 1 
       13 27692 1 1  51 ALA HB3  H  -8.264  -3.749  -9.676 1.00 . A A .  51 ALA HB3  1 1 
       13 27693 1 1  51 ALA N    N  -7.190  -5.807  -8.239 1.00 . A A .  51 ALA N    1 1 
       13 27694 1 1  51 ALA O    O  -4.948  -3.005  -8.521 1.00 . A A .  51 ALA O    1 1 
       13 27695 1 1  52 VAL C    C  -5.833  -2.545  -4.802 1.00 . A A .  52 VAL C    1 1 
       13 27696 1 1  52 VAL CA   C  -6.224  -2.128  -6.234 1.00 . A A .  52 VAL CA   1 1 
       13 27697 1 1  52 VAL CB   C  -7.350  -1.057  -6.149 1.00 . A A .  52 VAL CB   1 1 
       13 27698 1 1  52 VAL CG1  C  -7.654  -0.467  -7.524 1.00 . A A .  52 VAL CG1  1 1 
       13 27699 1 1  52 VAL CG2  C  -8.616  -1.643  -5.521 1.00 . A A .  52 VAL CG2  1 1 
       13 27700 1 1  52 VAL H    H  -7.422  -3.798  -6.817 1.00 . A A .  52 VAL H    1 1 
       13 27701 1 1  52 VAL HA   H  -5.363  -1.666  -6.702 1.00 . A A .  52 VAL HA   1 1 
       13 27702 1 1  52 VAL HB   H  -7.004  -0.252  -5.515 1.00 . A A .  52 VAL HB   1 1 
       13 27703 1 1  52 VAL HG11 H  -8.003  -1.248  -8.184 1.00 . A A .  52 VAL HG11 1 1 
       13 27704 1 1  52 VAL HG12 H  -6.760  -0.025  -7.934 1.00 . A A .  52 VAL HG12 1 1 
       13 27705 1 1  52 VAL HG13 H  -8.419   0.291  -7.430 1.00 . A A .  52 VAL HG13 1 1 
       13 27706 1 1  52 VAL HG21 H  -8.980  -2.458  -6.131 1.00 . A A .  52 VAL HG21 1 1 
       13 27707 1 1  52 VAL HG22 H  -9.376  -0.878  -5.456 1.00 . A A .  52 VAL HG22 1 1 
       13 27708 1 1  52 VAL HG23 H  -8.393  -2.010  -4.528 1.00 . A A .  52 VAL HG23 1 1 
       13 27709 1 1  52 VAL N    N  -6.636  -3.274  -7.071 1.00 . A A .  52 VAL N    1 1 
       13 27710 1 1  52 VAL O    O  -5.746  -1.703  -3.911 1.00 . A A .  52 VAL O    1 1 
       13 27711 1 1  53 ASN C    C  -3.838  -4.667  -2.978 1.00 . A A .  53 ASN C    1 1 
       13 27712 1 1  53 ASN CA   C  -5.323  -4.348  -3.218 1.00 . A A .  53 ASN CA   1 1 
       13 27713 1 1  53 ASN CB   C  -6.158  -5.606  -2.950 1.00 . A A .  53 ASN CB   1 1 
       13 27714 1 1  53 ASN CG   C  -7.653  -5.336  -2.887 1.00 . A A .  53 ASN CG   1 1 
       13 27715 1 1  53 ASN H    H  -5.575  -4.462  -5.337 1.00 . A A .  53 ASN H    1 1 
       13 27716 1 1  53 ASN HA   H  -5.625  -3.583  -2.515 1.00 . A A .  53 ASN HA   1 1 
       13 27717 1 1  53 ASN HB2  H  -5.980  -6.320  -3.739 1.00 . A A .  53 ASN HB2  1 1 
       13 27718 1 1  53 ASN HB3  H  -5.849  -6.038  -2.007 1.00 . A A .  53 ASN HB3  1 1 
       13 27719 1 1  53 ASN HD21 H  -7.534  -3.938  -4.273 1.00 . A A .  53 ASN HD21 1 1 
       13 27720 1 1  53 ASN HD22 H  -9.108  -4.241  -3.653 1.00 . A A .  53 ASN HD22 1 1 
       13 27721 1 1  53 ASN N    N  -5.588  -3.838  -4.579 1.00 . A A .  53 ASN N    1 1 
       13 27722 1 1  53 ASN ND2  N  -8.144  -4.409  -3.684 1.00 . A A .  53 ASN ND2  1 1 
       13 27723 1 1  53 ASN O    O  -3.493  -5.366  -2.022 1.00 . A A .  53 ASN O    1 1 
       13 27724 1 1  53 ASN OD1  O  -8.372  -5.971  -2.133 1.00 . A A .  53 ASN OD1  1 1 
       13 27725 1 1  54 TYR C    C  -0.659  -3.192  -3.985 1.00 . A A .  54 TYR C    1 1 
       13 27726 1 1  54 TYR CA   C  -1.521  -4.429  -3.699 1.00 . A A .  54 TYR CA   1 1 
       13 27727 1 1  54 TYR CB   C  -1.131  -5.572  -4.653 1.00 . A A .  54 TYR CB   1 1 
       13 27728 1 1  54 TYR CD1  C  -2.470  -5.205  -6.772 1.00 . A A .  54 TYR CD1  1 1 
       13 27729 1 1  54 TYR CD2  C  -0.113  -4.861  -6.863 1.00 . A A .  54 TYR CD2  1 1 
       13 27730 1 1  54 TYR CE1  C  -2.574  -4.864  -8.106 1.00 . A A .  54 TYR CE1  1 1 
       13 27731 1 1  54 TYR CE2  C  -0.210  -4.515  -8.198 1.00 . A A .  54 TYR CE2  1 1 
       13 27732 1 1  54 TYR CG   C  -1.241  -5.212  -6.126 1.00 . A A .  54 TYR CG   1 1 
       13 27733 1 1  54 TYR CZ   C  -1.443  -4.517  -8.815 1.00 . A A .  54 TYR CZ   1 1 
       13 27734 1 1  54 TYR H    H  -3.267  -3.532  -4.521 1.00 . A A .  54 TYR H    1 1 
       13 27735 1 1  54 TYR HA   H  -1.331  -4.749  -2.682 1.00 . A A .  54 TYR HA   1 1 
       13 27736 1 1  54 TYR HB2  H  -0.108  -5.864  -4.456 1.00 . A A .  54 TYR HB2  1 1 
       13 27737 1 1  54 TYR HB3  H  -1.777  -6.418  -4.469 1.00 . A A .  54 TYR HB3  1 1 
       13 27738 1 1  54 TYR HD1  H  -3.355  -5.479  -6.217 1.00 . A A .  54 TYR HD1  1 1 
       13 27739 1 1  54 TYR HD2  H   0.852  -4.869  -6.375 1.00 . A A .  54 TYR HD2  1 1 
       13 27740 1 1  54 TYR HE1  H  -3.540  -4.866  -8.589 1.00 . A A .  54 TYR HE1  1 1 
       13 27741 1 1  54 TYR HE2  H   0.680  -4.247  -8.751 1.00 . A A .  54 TYR HE2  1 1 
       13 27742 1 1  54 TYR HH   H  -2.268  -3.547 -10.257 1.00 . A A .  54 TYR HH   1 1 
       13 27743 1 1  54 TYR N    N  -2.956  -4.137  -3.817 1.00 . A A .  54 TYR N    1 1 
       13 27744 1 1  54 TYR O    O  -1.150  -2.175  -4.478 1.00 . A A .  54 TYR O    1 1 
       13 27745 1 1  54 TYR OH   O  -1.545  -4.171 -10.144 1.00 . A A .  54 TYR OH   1 1 
       13 27746 1 1  55 ALA C    C   2.890  -2.754  -4.533 1.00 . A A .  55 ALA C    1 1 
       13 27747 1 1  55 ALA CA   C   1.586  -2.212  -3.933 1.00 . A A .  55 ALA CA   1 1 
       13 27748 1 1  55 ALA CB   C   1.872  -1.450  -2.643 1.00 . A A .  55 ALA CB   1 1 
       13 27749 1 1  55 ALA H    H   0.951  -4.120  -3.254 1.00 . A A .  55 ALA H    1 1 
       13 27750 1 1  55 ALA HA   H   1.136  -1.523  -4.637 1.00 . A A .  55 ALA HA   1 1 
       13 27751 1 1  55 ALA HB1  H   0.953  -1.029  -2.260 1.00 . A A .  55 ALA HB1  1 1 
       13 27752 1 1  55 ALA HB2  H   2.578  -0.657  -2.839 1.00 . A A .  55 ALA HB2  1 1 
       13 27753 1 1  55 ALA HB3  H   2.287  -2.128  -1.910 1.00 . A A .  55 ALA HB3  1 1 
       13 27754 1 1  55 ALA N    N   0.629  -3.293  -3.675 1.00 . A A .  55 ALA N    1 1 
       13 27755 1 1  55 ALA O    O   3.334  -3.847  -4.185 1.00 . A A .  55 ALA O    1 1 
       13 27756 1 1  56 GLU C    C   5.954  -1.692  -5.346 1.00 . A A .  56 GLU C    1 1 
       13 27757 1 1  56 GLU CA   C   4.770  -2.364  -6.059 1.00 . A A .  56 GLU CA   1 1 
       13 27758 1 1  56 GLU CB   C   4.787  -1.984  -7.548 1.00 . A A .  56 GLU CB   1 1 
       13 27759 1 1  56 GLU CD   C   3.903  -2.426  -9.884 1.00 . A A .  56 GLU CD   1 1 
       13 27760 1 1  56 GLU CG   C   3.756  -2.725  -8.397 1.00 . A A .  56 GLU CG   1 1 
       13 27761 1 1  56 GLU H    H   3.071  -1.144  -5.700 1.00 . A A .  56 GLU H    1 1 
       13 27762 1 1  56 GLU HA   H   4.878  -3.438  -5.973 1.00 . A A .  56 GLU HA   1 1 
       13 27763 1 1  56 GLU HB2  H   4.593  -0.923  -7.636 1.00 . A A .  56 GLU HB2  1 1 
       13 27764 1 1  56 GLU HB3  H   5.770  -2.192  -7.951 1.00 . A A .  56 GLU HB3  1 1 
       13 27765 1 1  56 GLU HG2  H   3.879  -3.789  -8.245 1.00 . A A .  56 GLU HG2  1 1 
       13 27766 1 1  56 GLU HG3  H   2.765  -2.431  -8.078 1.00 . A A .  56 GLU HG3  1 1 
       13 27767 1 1  56 GLU N    N   3.494  -1.987  -5.439 1.00 . A A .  56 GLU N    1 1 
       13 27768 1 1  56 GLU O    O   6.106  -0.469  -5.394 1.00 . A A .  56 GLU O    1 1 
       13 27769 1 1  56 GLU OE1  O   4.784  -3.028 -10.533 1.00 . A A .  56 GLU OE1  1 1 
       13 27770 1 1  56 GLU OE2  O   3.140  -1.593 -10.412 1.00 . A A .  56 GLU OE2  1 1 
       13 27771 1 1  57 ILE C    C   9.264  -2.428  -4.689 1.00 . A A .  57 ILE C    1 1 
       13 27772 1 1  57 ILE CA   C   7.967  -2.000  -3.974 1.00 . A A .  57 ILE CA   1 1 
       13 27773 1 1  57 ILE CB   C   8.011  -2.518  -2.502 1.00 . A A .  57 ILE CB   1 1 
       13 27774 1 1  57 ILE CD1  C   5.544  -3.074  -2.036 1.00 . A A .  57 ILE CD1  1 1 
       13 27775 1 1  57 ILE CG1  C   6.717  -2.162  -1.737 1.00 . A A .  57 ILE CG1  1 1 
       13 27776 1 1  57 ILE CG2  C   9.227  -1.954  -1.763 1.00 . A A .  57 ILE CG2  1 1 
       13 27777 1 1  57 ILE H    H   6.598  -3.463  -4.683 1.00 . A A .  57 ILE H    1 1 
       13 27778 1 1  57 ILE HA   H   7.919  -0.918  -3.954 1.00 . A A .  57 ILE HA   1 1 
       13 27779 1 1  57 ILE HB   H   8.115  -3.594  -2.532 1.00 . A A .  57 ILE HB   1 1 
       13 27780 1 1  57 ILE HD11 H   4.695  -2.770  -1.442 1.00 . A A .  57 ILE HD11 1 1 
       13 27781 1 1  57 ILE HD12 H   5.806  -4.093  -1.792 1.00 . A A .  57 ILE HD12 1 1 
       13 27782 1 1  57 ILE HD13 H   5.290  -3.008  -3.084 1.00 . A A .  57 ILE HD13 1 1 
       13 27783 1 1  57 ILE HG12 H   6.906  -2.216  -0.675 1.00 . A A .  57 ILE HG12 1 1 
       13 27784 1 1  57 ILE HG13 H   6.423  -1.154  -1.991 1.00 . A A .  57 ILE HG13 1 1 
       13 27785 1 1  57 ILE HG21 H  10.132  -2.281  -2.254 1.00 . A A .  57 ILE HG21 1 1 
       13 27786 1 1  57 ILE HG22 H   9.226  -2.310  -0.742 1.00 . A A .  57 ILE HG22 1 1 
       13 27787 1 1  57 ILE HG23 H   9.184  -0.875  -1.769 1.00 . A A .  57 ILE HG23 1 1 
       13 27788 1 1  57 ILE N    N   6.786  -2.500  -4.691 1.00 . A A .  57 ILE N    1 1 
       13 27789 1 1  57 ILE O    O   9.324  -3.502  -5.297 1.00 . A A .  57 ILE O    1 1 
       13 27790 1 1  58 ASN C    C  12.263  -3.076  -4.445 1.00 . A A .  58 ASN C    1 1 
       13 27791 1 1  58 ASN CA   C  11.610  -1.900  -5.193 1.00 . A A .  58 ASN CA   1 1 
       13 27792 1 1  58 ASN CB   C  12.518  -0.666  -5.142 1.00 . A A .  58 ASN CB   1 1 
       13 27793 1 1  58 ASN CG   C  13.903  -0.952  -5.692 1.00 . A A .  58 ASN CG   1 1 
       13 27794 1 1  58 ASN H    H  10.170  -0.716  -4.175 1.00 . A A .  58 ASN H    1 1 
       13 27795 1 1  58 ASN HA   H  11.461  -2.183  -6.228 1.00 . A A .  58 ASN HA   1 1 
       13 27796 1 1  58 ASN HB2  H  12.073   0.125  -5.726 1.00 . A A .  58 ASN HB2  1 1 
       13 27797 1 1  58 ASN HB3  H  12.615  -0.337  -4.117 1.00 . A A .  58 ASN HB3  1 1 
       13 27798 1 1  58 ASN HD21 H  13.298  -0.535  -7.528 1.00 . A A .  58 ASN HD21 1 1 
       13 27799 1 1  58 ASN HD22 H  14.950  -1.009  -7.367 1.00 . A A .  58 ASN HD22 1 1 
       13 27800 1 1  58 ASN N    N  10.294  -1.579  -4.622 1.00 . A A .  58 ASN N    1 1 
       13 27801 1 1  58 ASN ND2  N  14.067  -0.816  -6.992 1.00 . A A .  58 ASN ND2  1 1 
       13 27802 1 1  58 ASN O    O  12.132  -3.194  -3.229 1.00 . A A .  58 ASN O    1 1 
       13 27803 1 1  58 ASN OD1  O  14.823  -1.302  -4.957 1.00 . A A .  58 ASN OD1  1 1 
       13 27804 1 1  59 GLU C    C  14.504  -4.866  -3.409 1.00 . A A .  59 GLU C    1 1 
       13 27805 1 1  59 GLU CA   C  13.544  -5.157  -4.580 1.00 . A A .  59 GLU CA   1 1 
       13 27806 1 1  59 GLU CB   C  14.253  -6.003  -5.644 1.00 . A A .  59 GLU CB   1 1 
       13 27807 1 1  59 GLU CD   C  15.223  -8.299  -6.156 1.00 . A A .  59 GLU CD   1 1 
       13 27808 1 1  59 GLU CG   C  14.878  -7.282  -5.082 1.00 . A A .  59 GLU CG   1 1 
       13 27809 1 1  59 GLU H    H  13.105  -3.766  -6.131 1.00 . A A .  59 GLU H    1 1 
       13 27810 1 1  59 GLU HA   H  12.714  -5.733  -4.192 1.00 . A A .  59 GLU HA   1 1 
       13 27811 1 1  59 GLU HB2  H  13.536  -6.275  -6.406 1.00 . A A .  59 GLU HB2  1 1 
       13 27812 1 1  59 GLU HB3  H  15.035  -5.410  -6.095 1.00 . A A .  59 GLU HB3  1 1 
       13 27813 1 1  59 GLU HG2  H  15.784  -7.021  -4.553 1.00 . A A .  59 GLU HG2  1 1 
       13 27814 1 1  59 GLU HG3  H  14.180  -7.730  -4.388 1.00 . A A .  59 GLU HG3  1 1 
       13 27815 1 1  59 GLU N    N  12.971  -3.940  -5.172 1.00 . A A .  59 GLU N    1 1 
       13 27816 1 1  59 GLU O    O  14.517  -5.602  -2.421 1.00 . A A .  59 GLU O    1 1 
       13 27817 1 1  59 GLU OE1  O  16.287  -8.167  -6.794 1.00 . A A .  59 GLU OE1  1 1 
       13 27818 1 1  59 GLU OE2  O  14.424  -9.239  -6.371 1.00 . A A .  59 GLU OE2  1 1 
       13 27819 1 1  60 GLU C    C  15.404  -3.117  -1.133 1.00 . A A .  60 GLU C    1 1 
       13 27820 1 1  60 GLU CA   C  16.202  -3.433  -2.406 1.00 . A A .  60 GLU CA   1 1 
       13 27821 1 1  60 GLU CB   C  17.085  -2.234  -2.779 1.00 . A A .  60 GLU CB   1 1 
       13 27822 1 1  60 GLU CD   C  19.163  -1.436  -3.977 1.00 . A A .  60 GLU CD   1 1 
       13 27823 1 1  60 GLU CG   C  18.109  -2.527  -3.870 1.00 . A A .  60 GLU CG   1 1 
       13 27824 1 1  60 GLU H    H  15.298  -3.273  -4.333 1.00 . A A .  60 GLU H    1 1 
       13 27825 1 1  60 GLU HA   H  16.840  -4.283  -2.206 1.00 . A A .  60 GLU HA   1 1 
       13 27826 1 1  60 GLU HB2  H  16.451  -1.426  -3.117 1.00 . A A .  60 GLU HB2  1 1 
       13 27827 1 1  60 GLU HB3  H  17.620  -1.909  -1.896 1.00 . A A .  60 GLU HB3  1 1 
       13 27828 1 1  60 GLU HG2  H  18.602  -3.463  -3.645 1.00 . A A .  60 GLU HG2  1 1 
       13 27829 1 1  60 GLU HG3  H  17.597  -2.612  -4.819 1.00 . A A .  60 GLU HG3  1 1 
       13 27830 1 1  60 GLU N    N  15.306  -3.807  -3.510 1.00 . A A .  60 GLU N    1 1 
       13 27831 1 1  60 GLU O    O  15.720  -3.609  -0.046 1.00 . A A .  60 GLU O    1 1 
       13 27832 1 1  60 GLU OE1  O  18.927  -0.441  -4.690 1.00 . A A .  60 GLU OE1  1 1 
       13 27833 1 1  60 GLU OE2  O  20.227  -1.568  -3.331 1.00 . A A .  60 GLU OE2  1 1 
       13 27834 1 1  61 ASP C    C  12.733  -3.245   0.322 1.00 . A A .  61 ASP C    1 1 
       13 27835 1 1  61 ASP CA   C  13.470  -1.986  -0.157 1.00 . A A .  61 ASP CA   1 1 
       13 27836 1 1  61 ASP CB   C  12.459  -0.913  -0.567 1.00 . A A .  61 ASP CB   1 1 
       13 27837 1 1  61 ASP CG   C  13.134   0.379  -0.987 1.00 . A A .  61 ASP CG   1 1 
       13 27838 1 1  61 ASP H    H  14.192  -1.898  -2.153 1.00 . A A .  61 ASP H    1 1 
       13 27839 1 1  61 ASP HA   H  14.077  -1.607   0.655 1.00 . A A .  61 ASP HA   1 1 
       13 27840 1 1  61 ASP HB2  H  11.866  -1.281  -1.394 1.00 . A A .  61 ASP HB2  1 1 
       13 27841 1 1  61 ASP HB3  H  11.809  -0.703   0.270 1.00 . A A .  61 ASP HB3  1 1 
       13 27842 1 1  61 ASP N    N  14.364  -2.299  -1.275 1.00 . A A .  61 ASP N    1 1 
       13 27843 1 1  61 ASP O    O  12.529  -3.443   1.518 1.00 . A A .  61 ASP O    1 1 
       13 27844 1 1  61 ASP OD1  O  13.945   0.915  -0.200 1.00 . A A .  61 ASP OD1  1 1 
       13 27845 1 1  61 ASP OD2  O  12.872   0.853  -2.109 1.00 . A A .  61 ASP OD2  1 1 
       13 27846 1 1  62 TRP C    C  12.560  -6.213   0.634 1.00 . A A .  62 TRP C    1 1 
       13 27847 1 1  62 TRP CA   C  11.714  -5.383  -0.347 1.00 . A A .  62 TRP CA   1 1 
       13 27848 1 1  62 TRP CB   C  11.533  -6.144  -1.670 1.00 . A A .  62 TRP CB   1 1 
       13 27849 1 1  62 TRP CD1  C  11.374  -8.660  -1.186 1.00 . A A .  62 TRP CD1  1 1 
       13 27850 1 1  62 TRP CD2  C   9.443  -7.712  -1.798 1.00 . A A .  62 TRP CD2  1 1 
       13 27851 1 1  62 TRP CE2  C   9.218  -9.080  -1.567 1.00 . A A .  62 TRP CE2  1 1 
       13 27852 1 1  62 TRP CE3  C   8.372  -6.911  -2.196 1.00 . A A .  62 TRP CE3  1 1 
       13 27853 1 1  62 TRP CG   C  10.827  -7.461  -1.545 1.00 . A A .  62 TRP CG   1 1 
       13 27854 1 1  62 TRP CH2  C   6.936  -8.855  -2.108 1.00 . A A .  62 TRP CH2  1 1 
       13 27855 1 1  62 TRP CZ2  C   7.966  -9.662  -1.716 1.00 . A A .  62 TRP CZ2  1 1 
       13 27856 1 1  62 TRP CZ3  C   7.130  -7.492  -2.345 1.00 . A A .  62 TRP CZ3  1 1 
       13 27857 1 1  62 TRP H    H  12.495  -3.834  -1.567 1.00 . A A .  62 TRP H    1 1 
       13 27858 1 1  62 TRP HA   H  10.745  -5.192   0.091 1.00 . A A .  62 TRP HA   1 1 
       13 27859 1 1  62 TRP HB2  H  10.962  -5.528  -2.351 1.00 . A A .  62 TRP HB2  1 1 
       13 27860 1 1  62 TRP HB3  H  12.507  -6.328  -2.102 1.00 . A A .  62 TRP HB3  1 1 
       13 27861 1 1  62 TRP HD1  H  12.415  -8.805  -0.932 1.00 . A A .  62 TRP HD1  1 1 
       13 27862 1 1  62 TRP HE1  H  10.554 -10.582  -0.968 1.00 . A A .  62 TRP HE1  1 1 
       13 27863 1 1  62 TRP HE3  H   8.503  -5.856  -2.385 1.00 . A A .  62 TRP HE3  1 1 
       13 27864 1 1  62 TRP HH2  H   5.944  -9.266  -2.239 1.00 . A A .  62 TRP HH2  1 1 
       13 27865 1 1  62 TRP HZ2  H   7.800 -10.713  -1.536 1.00 . A A .  62 TRP HZ2  1 1 
       13 27866 1 1  62 TRP HZ3  H   6.289  -6.888  -2.654 1.00 . A A .  62 TRP HZ3  1 1 
       13 27867 1 1  62 TRP N    N  12.351  -4.091  -0.631 1.00 . A A .  62 TRP N    1 1 
       13 27868 1 1  62 TRP NE1  N  10.411  -9.638  -1.194 1.00 . A A .  62 TRP NE1  1 1 
       13 27869 1 1  62 TRP O    O  12.067  -6.703   1.654 1.00 . A A .  62 TRP O    1 1 
       13 27870 1 1  63 ASN C    C  15.037  -6.333   2.481 1.00 . A A .  63 ASN C    1 1 
       13 27871 1 1  63 ASN CA   C  14.782  -7.087   1.165 1.00 . A A .  63 ASN CA   1 1 
       13 27872 1 1  63 ASN CB   C  16.101  -7.316   0.418 1.00 . A A .  63 ASN CB   1 1 
       13 27873 1 1  63 ASN CG   C  15.935  -8.243  -0.775 1.00 . A A .  63 ASN CG   1 1 
       13 27874 1 1  63 ASN H    H  14.164  -5.972  -0.531 1.00 . A A .  63 ASN H    1 1 
       13 27875 1 1  63 ASN HA   H  14.342  -8.048   1.398 1.00 . A A .  63 ASN HA   1 1 
       13 27876 1 1  63 ASN HB2  H  16.477  -6.366   0.064 1.00 . A A .  63 ASN HB2  1 1 
       13 27877 1 1  63 ASN HB3  H  16.822  -7.755   1.093 1.00 . A A .  63 ASN HB3  1 1 
       13 27878 1 1  63 ASN HD21 H  17.335  -7.268  -1.780 1.00 . A A .  63 ASN HD21 1 1 
       13 27879 1 1  63 ASN HD22 H  16.613  -8.607  -2.597 1.00 . A A .  63 ASN HD22 1 1 
       13 27880 1 1  63 ASN N    N  13.841  -6.361   0.310 1.00 . A A .  63 ASN N    1 1 
       13 27881 1 1  63 ASN ND2  N  16.704  -8.016  -1.820 1.00 . A A .  63 ASN ND2  1 1 
       13 27882 1 1  63 ASN O    O  15.199  -6.943   3.540 1.00 . A A .  63 ASN O    1 1 
       13 27883 1 1  63 ASN OD1  O  15.115  -9.158  -0.760 1.00 . A A .  63 ASN OD1  1 1 
       13 27884 1 1  64 ALA C    C  14.103  -4.352   4.610 1.00 . A A .  64 ALA C    1 1 
       13 27885 1 1  64 ALA CA   C  15.243  -4.156   3.598 1.00 . A A .  64 ALA CA   1 1 
       13 27886 1 1  64 ALA CB   C  15.333  -2.688   3.191 1.00 . A A .  64 ALA CB   1 1 
       13 27887 1 1  64 ALA H    H  14.959  -4.571   1.530 1.00 . A A .  64 ALA H    1 1 
       13 27888 1 1  64 ALA HA   H  16.178  -4.432   4.064 1.00 . A A .  64 ALA HA   1 1 
       13 27889 1 1  64 ALA HB1  H  16.129  -2.561   2.471 1.00 . A A .  64 ALA HB1  1 1 
       13 27890 1 1  64 ALA HB2  H  15.540  -2.083   4.063 1.00 . A A .  64 ALA HB2  1 1 
       13 27891 1 1  64 ALA HB3  H  14.396  -2.376   2.750 1.00 . A A .  64 ALA HB3  1 1 
       13 27892 1 1  64 ALA N    N  15.062  -5.000   2.408 1.00 . A A .  64 ALA N    1 1 
       13 27893 1 1  64 ALA O    O  14.324  -4.386   5.820 1.00 . A A .  64 ALA O    1 1 
       13 27894 1 1  65 LEU C    C  11.580  -6.164   5.377 1.00 . A A .  65 LEU C    1 1 
       13 27895 1 1  65 LEU CA   C  11.701  -4.695   4.940 1.00 . A A .  65 LEU CA   1 1 
       13 27896 1 1  65 LEU CB   C  10.439  -4.275   4.170 1.00 . A A .  65 LEU CB   1 1 
       13 27897 1 1  65 LEU CD1  C   9.218  -2.543   2.791 1.00 . A A .  65 LEU CD1  1 1 
       13 27898 1 1  65 LEU CD2  C  10.325  -1.872   4.937 1.00 . A A .  65 LEU CD2  1 1 
       13 27899 1 1  65 LEU CG   C  10.394  -2.800   3.729 1.00 . A A .  65 LEU CG   1 1 
       13 27900 1 1  65 LEU H    H  12.769  -4.417   3.127 1.00 . A A .  65 LEU H    1 1 
       13 27901 1 1  65 LEU HA   H  11.796  -4.077   5.821 1.00 . A A .  65 LEU HA   1 1 
       13 27902 1 1  65 LEU HB2  H  10.365  -4.894   3.286 1.00 . A A .  65 LEU HB2  1 1 
       13 27903 1 1  65 LEU HB3  H   9.578  -4.467   4.796 1.00 . A A .  65 LEU HB3  1 1 
       13 27904 1 1  65 LEU HD11 H   8.290  -2.738   3.309 1.00 . A A .  65 LEU HD11 1 1 
       13 27905 1 1  65 LEU HD12 H   9.295  -3.194   1.933 1.00 . A A .  65 LEU HD12 1 1 
       13 27906 1 1  65 LEU HD13 H   9.239  -1.515   2.462 1.00 . A A .  65 LEU HD13 1 1 
       13 27907 1 1  65 LEU HD21 H  11.195  -2.026   5.560 1.00 . A A .  65 LEU HD21 1 1 
       13 27908 1 1  65 LEU HD22 H   9.432  -2.084   5.506 1.00 . A A .  65 LEU HD22 1 1 
       13 27909 1 1  65 LEU HD23 H  10.304  -0.845   4.602 1.00 . A A .  65 LEU HD23 1 1 
       13 27910 1 1  65 LEU HG   H  11.301  -2.570   3.187 1.00 . A A .  65 LEU HG   1 1 
       13 27911 1 1  65 LEU N    N  12.884  -4.477   4.100 1.00 . A A .  65 LEU N    1 1 
       13 27912 1 1  65 LEU O    O  10.849  -6.485   6.317 1.00 . A A .  65 LEU O    1 1 
       13 27913 1 1  66 GLY C    C  10.803  -8.997   4.506 1.00 . A A .  66 GLY C    1 1 
       13 27914 1 1  66 GLY CA   C  12.168  -8.480   4.942 1.00 . A A .  66 GLY CA   1 1 
       13 27915 1 1  66 GLY H    H  12.957  -6.729   4.037 1.00 . A A .  66 GLY H    1 1 
       13 27916 1 1  66 GLY HA2  H  12.935  -9.005   4.391 1.00 . A A .  66 GLY HA2  1 1 
       13 27917 1 1  66 GLY HA3  H  12.297  -8.675   5.998 1.00 . A A .  66 GLY HA3  1 1 
       13 27918 1 1  66 GLY N    N  12.310  -7.049   4.700 1.00 . A A .  66 GLY N    1 1 
       13 27919 1 1  66 GLY O    O  10.069  -9.600   5.291 1.00 . A A .  66 GLY O    1 1 
       13 27920 1 1  67 LEU C    C   9.128 -10.498   2.059 1.00 . A A .  67 LEU C    1 1 
       13 27921 1 1  67 LEU CA   C   9.134  -9.107   2.717 1.00 . A A .  67 LEU CA   1 1 
       13 27922 1 1  67 LEU CB   C   8.659  -8.053   1.706 1.00 . A A .  67 LEU CB   1 1 
       13 27923 1 1  67 LEU CD1  C   8.053  -5.668   1.171 1.00 . A A .  67 LEU CD1  1 1 
       13 27924 1 1  67 LEU CD2  C   7.447  -6.644   3.403 1.00 . A A .  67 LEU CD2  1 1 
       13 27925 1 1  67 LEU CG   C   8.471  -6.638   2.272 1.00 . A A .  67 LEU CG   1 1 
       13 27926 1 1  67 LEU H    H  11.082  -8.260   2.669 1.00 . A A .  67 LEU H    1 1 
       13 27927 1 1  67 LEU HA   H   8.439  -9.122   3.544 1.00 . A A .  67 LEU HA   1 1 
       13 27928 1 1  67 LEU HB2  H   9.385  -8.004   0.904 1.00 . A A .  67 LEU HB2  1 1 
       13 27929 1 1  67 LEU HB3  H   7.715  -8.380   1.293 1.00 . A A .  67 LEU HB3  1 1 
       13 27930 1 1  67 LEU HD11 H   7.102  -5.973   0.760 1.00 . A A .  67 LEU HD11 1 1 
       13 27931 1 1  67 LEU HD12 H   8.798  -5.666   0.388 1.00 . A A .  67 LEU HD12 1 1 
       13 27932 1 1  67 LEU HD13 H   7.963  -4.673   1.581 1.00 . A A .  67 LEU HD13 1 1 
       13 27933 1 1  67 LEU HD21 H   6.487  -6.966   3.025 1.00 . A A .  67 LEU HD21 1 1 
       13 27934 1 1  67 LEU HD22 H   7.357  -5.648   3.814 1.00 . A A .  67 LEU HD22 1 1 
       13 27935 1 1  67 LEU HD23 H   7.773  -7.321   4.180 1.00 . A A .  67 LEU HD23 1 1 
       13 27936 1 1  67 LEU HG   H   9.410  -6.293   2.678 1.00 . A A .  67 LEU HG   1 1 
       13 27937 1 1  67 LEU N    N  10.448  -8.733   3.251 1.00 . A A .  67 LEU N    1 1 
       13 27938 1 1  67 LEU O    O  10.168 -11.038   1.671 1.00 . A A .  67 LEU O    1 1 
       13 27939 1 1  68 GLN C    C   6.591 -12.235   0.261 1.00 . A A .  68 GLN C    1 1 
       13 27940 1 1  68 GLN CA   C   7.702 -12.360   1.309 1.00 . A A .  68 GLN CA   1 1 
       13 27941 1 1  68 GLN CB   C   7.299 -13.391   2.372 1.00 . A A .  68 GLN CB   1 1 
       13 27942 1 1  68 GLN CD   C   6.727 -15.801   2.924 1.00 . A A .  68 GLN CD   1 1 
       13 27943 1 1  68 GLN CG   C   7.101 -14.807   1.836 1.00 . A A .  68 GLN CG   1 1 
       13 27944 1 1  68 GLN H    H   7.150 -10.561   2.269 1.00 . A A .  68 GLN H    1 1 
       13 27945 1 1  68 GLN HA   H   8.618 -12.674   0.825 1.00 . A A .  68 GLN HA   1 1 
       13 27946 1 1  68 GLN HB2  H   8.063 -13.423   3.136 1.00 . A A .  68 GLN HB2  1 1 
       13 27947 1 1  68 GLN HB3  H   6.370 -13.070   2.821 1.00 . A A .  68 GLN HB3  1 1 
       13 27948 1 1  68 GLN HE21 H   4.801 -15.438   2.650 1.00 . A A .  68 GLN HE21 1 1 
       13 27949 1 1  68 GLN HE22 H   5.187 -16.605   3.864 1.00 . A A .  68 GLN HE22 1 1 
       13 27950 1 1  68 GLN HG2  H   6.313 -14.792   1.096 1.00 . A A .  68 GLN HG2  1 1 
       13 27951 1 1  68 GLN HG3  H   8.019 -15.136   1.368 1.00 . A A .  68 GLN HG3  1 1 
       13 27952 1 1  68 GLN N    N   7.928 -11.056   1.936 1.00 . A A .  68 GLN N    1 1 
       13 27953 1 1  68 GLN NE2  N   5.444 -15.962   3.171 1.00 . A A .  68 GLN NE2  1 1 
       13 27954 1 1  68 GLN O    O   5.507 -11.749   0.563 1.00 . A A .  68 GLN O    1 1 
       13 27955 1 1  68 GLN OE1  O   7.589 -16.416   3.546 1.00 . A A .  68 GLN OE1  1 1 
       13 27956 1 1  69 GLU C    C   4.484 -12.861  -1.765 1.00 . A A .  69 GLU C    1 1 
       13 27957 1 1  69 GLU CA   C   5.936 -12.460  -2.082 1.00 . A A .  69 GLU CA   1 1 
       13 27958 1 1  69 GLU CB   C   6.442 -13.171  -3.338 1.00 . A A .  69 GLU CB   1 1 
       13 27959 1 1  69 GLU CD   C   8.172 -13.156  -5.201 1.00 . A A .  69 GLU CD   1 1 
       13 27960 1 1  69 GLU CG   C   7.735 -12.562  -3.872 1.00 . A A .  69 GLU CG   1 1 
       13 27961 1 1  69 GLU H    H   7.685 -13.184  -1.107 1.00 . A A .  69 GLU H    1 1 
       13 27962 1 1  69 GLU HA   H   5.946 -11.397  -2.276 1.00 . A A .  69 GLU HA   1 1 
       13 27963 1 1  69 GLU HB2  H   6.620 -14.212  -3.107 1.00 . A A .  69 GLU HB2  1 1 
       13 27964 1 1  69 GLU HB3  H   5.690 -13.100  -4.111 1.00 . A A .  69 GLU HB3  1 1 
       13 27965 1 1  69 GLU HG2  H   7.578 -11.500  -4.004 1.00 . A A .  69 GLU HG2  1 1 
       13 27966 1 1  69 GLU HG3  H   8.519 -12.717  -3.142 1.00 . A A .  69 GLU HG3  1 1 
       13 27967 1 1  69 GLU N    N   6.856 -12.687  -0.957 1.00 . A A .  69 GLU N    1 1 
       13 27968 1 1  69 GLU O    O   4.111 -14.038  -1.828 1.00 . A A .  69 GLU O    1 1 
       13 27969 1 1  69 GLU OE1  O   7.487 -12.906  -6.215 1.00 . A A .  69 GLU OE1  1 1 
       13 27970 1 1  69 GLU OE2  O   9.204 -13.859  -5.240 1.00 . A A .  69 GLU OE2  1 1 
       13 27971 1 1  70 GLY C    C   1.951 -11.801   0.396 1.00 . A A .  70 GLY C    1 1 
       13 27972 1 1  70 GLY CA   C   2.277 -12.079  -1.074 1.00 . A A .  70 GLY CA   1 1 
       13 27973 1 1  70 GLY H    H   4.044 -10.945  -1.400 1.00 . A A .  70 GLY H    1 1 
       13 27974 1 1  70 GLY HA2  H   1.667 -11.431  -1.687 1.00 . A A .  70 GLY HA2  1 1 
       13 27975 1 1  70 GLY HA3  H   2.017 -13.105  -1.297 1.00 . A A .  70 GLY HA3  1 1 
       13 27976 1 1  70 GLY N    N   3.679 -11.858  -1.418 1.00 . A A .  70 GLY N    1 1 
       13 27977 1 1  70 GLY O    O   0.878 -12.179   0.873 1.00 . A A .  70 GLY O    1 1 
       13 27978 1 1  71 ASP C    C   1.917  -9.463   2.716 1.00 . A A .  71 ASP C    1 1 
       13 27979 1 1  71 ASP CA   C   2.631 -10.821   2.534 1.00 . A A .  71 ASP CA   1 1 
       13 27980 1 1  71 ASP CB   C   3.950 -10.856   3.322 1.00 . A A .  71 ASP CB   1 1 
       13 27981 1 1  71 ASP CG   C   4.995  -9.868   2.830 1.00 . A A .  71 ASP CG   1 1 
       13 27982 1 1  71 ASP H    H   3.713 -10.876   0.701 1.00 . A A .  71 ASP H    1 1 
       13 27983 1 1  71 ASP HA   H   1.980 -11.590   2.932 1.00 . A A .  71 ASP HA   1 1 
       13 27984 1 1  71 ASP HB2  H   3.742 -10.634   4.360 1.00 . A A .  71 ASP HB2  1 1 
       13 27985 1 1  71 ASP HB3  H   4.368 -11.852   3.256 1.00 . A A .  71 ASP HB3  1 1 
       13 27986 1 1  71 ASP N    N   2.862 -11.145   1.120 1.00 . A A .  71 ASP N    1 1 
       13 27987 1 1  71 ASP O    O   1.408  -8.878   1.757 1.00 . A A .  71 ASP O    1 1 
       13 27988 1 1  71 ASP OD1  O   4.812  -9.267   1.756 1.00 . A A .  71 ASP OD1  1 1 
       13 27989 1 1  71 ASP OD2  O   6.018  -9.704   3.526 1.00 . A A .  71 ASP OD2  1 1 
       13 27990 1 1  72 ARG C    C   2.033  -6.580   4.631 1.00 . A A .  72 ARG C    1 1 
       13 27991 1 1  72 ARG CA   C   1.107  -7.765   4.302 1.00 . A A .  72 ARG CA   1 1 
       13 27992 1 1  72 ARG CB   C   0.178  -8.020   5.507 1.00 . A A .  72 ARG CB   1 1 
       13 27993 1 1  72 ARG CD   C  -0.305 -10.504   5.257 1.00 . A A .  72 ARG CD   1 1 
       13 27994 1 1  72 ARG CG   C  -0.891  -9.094   5.284 1.00 . A A .  72 ARG CG   1 1 
       13 27995 1 1  72 ARG CZ   C  -1.346 -12.334   4.002 1.00 . A A .  72 ARG CZ   1 1 
       13 27996 1 1  72 ARG H    H   2.368  -9.437   4.668 1.00 . A A .  72 ARG H    1 1 
       13 27997 1 1  72 ARG HA   H   0.500  -7.503   3.447 1.00 . A A .  72 ARG HA   1 1 
       13 27998 1 1  72 ARG HB2  H   0.782  -8.319   6.353 1.00 . A A .  72 ARG HB2  1 1 
       13 27999 1 1  72 ARG HB3  H  -0.325  -7.095   5.755 1.00 . A A .  72 ARG HB3  1 1 
       13 28000 1 1  72 ARG HD2  H   0.431 -10.559   4.468 1.00 . A A .  72 ARG HD2  1 1 
       13 28001 1 1  72 ARG HD3  H   0.175 -10.698   6.208 1.00 . A A .  72 ARG HD3  1 1 
       13 28002 1 1  72 ARG HE   H  -2.038 -11.617   5.699 1.00 . A A .  72 ARG HE   1 1 
       13 28003 1 1  72 ARG HG2  H  -1.615  -9.037   6.084 1.00 . A A .  72 ARG HG2  1 1 
       13 28004 1 1  72 ARG HG3  H  -1.383  -8.904   4.341 1.00 . A A .  72 ARG HG3  1 1 
       13 28005 1 1  72 ARG HH11 H   0.245 -11.539   3.118 1.00 . A A .  72 ARG HH11 1 1 
       13 28006 1 1  72 ARG HH12 H  -0.479 -12.865   2.291 1.00 . A A .  72 ARG HH12 1 1 
       13 28007 1 1  72 ARG HH21 H  -2.962 -13.312   4.612 1.00 . A A .  72 ARG HH21 1 1 
       13 28008 1 1  72 ARG HH22 H  -2.272 -13.852   3.117 1.00 . A A .  72 ARG HH22 1 1 
       13 28009 1 1  72 ARG N    N   1.868  -8.979   3.963 1.00 . A A .  72 ARG N    1 1 
       13 28010 1 1  72 ARG NE   N  -1.332 -11.523   5.027 1.00 . A A .  72 ARG NE   1 1 
       13 28011 1 1  72 ARG NH1  N  -0.461 -12.232   3.065 1.00 . A A .  72 ARG NH1  1 1 
       13 28012 1 1  72 ARG NH2  N  -2.267 -13.232   3.902 1.00 . A A .  72 ARG NH2  1 1 
       13 28013 1 1  72 ARG O    O   2.923  -6.687   5.481 1.00 . A A .  72 ARG O    1 1 
       13 28014 1 1  73 VAL C    C   1.588  -3.054   4.593 1.00 . A A .  73 VAL C    1 1 
       13 28015 1 1  73 VAL CA   C   2.545  -4.211   4.264 1.00 . A A .  73 VAL CA   1 1 
       13 28016 1 1  73 VAL CB   C   3.467  -3.790   3.089 1.00 . A A .  73 VAL CB   1 1 
       13 28017 1 1  73 VAL CG1  C   4.612  -4.784   2.913 1.00 . A A .  73 VAL CG1  1 1 
       13 28018 1 1  73 VAL CG2  C   2.667  -3.646   1.795 1.00 . A A .  73 VAL CG2  1 1 
       13 28019 1 1  73 VAL H    H   1.130  -5.437   3.257 1.00 . A A .  73 VAL H    1 1 
       13 28020 1 1  73 VAL HA   H   3.170  -4.396   5.130 1.00 . A A .  73 VAL HA   1 1 
       13 28021 1 1  73 VAL HB   H   3.898  -2.827   3.326 1.00 . A A .  73 VAL HB   1 1 
       13 28022 1 1  73 VAL HG11 H   5.209  -4.813   3.814 1.00 . A A .  73 VAL HG11 1 1 
       13 28023 1 1  73 VAL HG12 H   5.232  -4.478   2.082 1.00 . A A .  73 VAL HG12 1 1 
       13 28024 1 1  73 VAL HG13 H   4.210  -5.768   2.717 1.00 . A A .  73 VAL HG13 1 1 
       13 28025 1 1  73 VAL HG21 H   1.911  -2.885   1.923 1.00 . A A .  73 VAL HG21 1 1 
       13 28026 1 1  73 VAL HG22 H   2.193  -4.587   1.557 1.00 . A A .  73 VAL HG22 1 1 
       13 28027 1 1  73 VAL HG23 H   3.328  -3.364   0.989 1.00 . A A .  73 VAL HG23 1 1 
       13 28028 1 1  73 VAL N    N   1.808  -5.446   3.968 1.00 . A A .  73 VAL N    1 1 
       13 28029 1 1  73 VAL O    O   0.545  -2.890   3.954 1.00 . A A .  73 VAL O    1 1 
       13 28030 1 1  74 LYS C    C   1.802   0.199   5.473 1.00 . A A .  74 LYS C    1 1 
       13 28031 1 1  74 LYS CA   C   1.147  -1.093   5.983 1.00 . A A .  74 LYS CA   1 1 
       13 28032 1 1  74 LYS CB   C   0.954  -1.030   7.510 1.00 . A A .  74 LYS CB   1 1 
       13 28033 1 1  74 LYS CD   C  -0.107   0.183   9.485 1.00 . A A .  74 LYS CD   1 1 
       13 28034 1 1  74 LYS CE   C  -1.111  -0.897   9.872 1.00 . A A .  74 LYS CE   1 1 
       13 28035 1 1  74 LYS CG   C   0.174   0.201   7.982 1.00 . A A .  74 LYS CG   1 1 
       13 28036 1 1  74 LYS H    H   2.763  -2.466   6.101 1.00 . A A .  74 LYS H    1 1 
       13 28037 1 1  74 LYS HA   H   0.174  -1.192   5.516 1.00 . A A .  74 LYS HA   1 1 
       13 28038 1 1  74 LYS HB2  H   0.419  -1.914   7.830 1.00 . A A .  74 LYS HB2  1 1 
       13 28039 1 1  74 LYS HB3  H   1.926  -1.019   7.984 1.00 . A A .  74 LYS HB3  1 1 
       13 28040 1 1  74 LYS HD2  H   0.818   0.005  10.016 1.00 . A A .  74 LYS HD2  1 1 
       13 28041 1 1  74 LYS HD3  H  -0.505   1.146   9.776 1.00 . A A .  74 LYS HD3  1 1 
       13 28042 1 1  74 LYS HE2  H  -2.026  -0.737   9.320 1.00 . A A .  74 LYS HE2  1 1 
       13 28043 1 1  74 LYS HE3  H  -0.699  -1.864   9.616 1.00 . A A .  74 LYS HE3  1 1 
       13 28044 1 1  74 LYS HG2  H   0.749   1.088   7.754 1.00 . A A .  74 LYS HG2  1 1 
       13 28045 1 1  74 LYS HG3  H  -0.767   0.240   7.452 1.00 . A A .  74 LYS HG3  1 1 
       13 28046 1 1  74 LYS HZ1  H  -2.125  -1.597  11.561 1.00 . A A .  74 LYS HZ1  1 1 
       13 28047 1 1  74 LYS HZ2  H  -1.789   0.059  11.598 1.00 . A A .  74 LYS HZ2  1 1 
       13 28048 1 1  74 LYS HZ3  H  -0.552  -1.061  11.876 1.00 . A A .  74 LYS HZ3  1 1 
       13 28049 1 1  74 LYS N    N   1.943  -2.264   5.603 1.00 . A A .  74 LYS N    1 1 
       13 28050 1 1  74 LYS NZ   N  -1.416  -0.872  11.328 1.00 . A A .  74 LYS NZ   1 1 
       13 28051 1 1  74 LYS O    O   2.976   0.460   5.735 1.00 . A A .  74 LYS O    1 1 
       13 28052 1 1  75 VAL C    C   0.867   3.406   5.037 1.00 . A A .  75 VAL C    1 1 
       13 28053 1 1  75 VAL CA   C   1.493   2.276   4.216 1.00 . A A .  75 VAL CA   1 1 
       13 28054 1 1  75 VAL CB   C   1.124   2.452   2.721 1.00 . A A .  75 VAL CB   1 1 
       13 28055 1 1  75 VAL CG1  C   1.682   3.764   2.169 1.00 . A A .  75 VAL CG1  1 1 
       13 28056 1 1  75 VAL CG2  C   1.618   1.260   1.899 1.00 . A A .  75 VAL CG2  1 1 
       13 28057 1 1  75 VAL H    H   0.119   0.702   4.541 1.00 . A A .  75 VAL H    1 1 
       13 28058 1 1  75 VAL HA   H   2.572   2.318   4.316 1.00 . A A .  75 VAL HA   1 1 
       13 28059 1 1  75 VAL HB   H   0.045   2.489   2.643 1.00 . A A .  75 VAL HB   1 1 
       13 28060 1 1  75 VAL HG11 H   1.401   3.868   1.131 1.00 . A A .  75 VAL HG11 1 1 
       13 28061 1 1  75 VAL HG12 H   2.761   3.764   2.250 1.00 . A A .  75 VAL HG12 1 1 
       13 28062 1 1  75 VAL HG13 H   1.281   4.594   2.733 1.00 . A A .  75 VAL HG13 1 1 
       13 28063 1 1  75 VAL HG21 H   1.174   0.351   2.280 1.00 . A A .  75 VAL HG21 1 1 
       13 28064 1 1  75 VAL HG22 H   2.694   1.190   1.969 1.00 . A A .  75 VAL HG22 1 1 
       13 28065 1 1  75 VAL HG23 H   1.333   1.392   0.865 1.00 . A A .  75 VAL HG23 1 1 
       13 28066 1 1  75 VAL N    N   1.032   0.987   4.734 1.00 . A A .  75 VAL N    1 1 
       13 28067 1 1  75 VAL O    O  -0.342   3.407   5.277 1.00 . A A .  75 VAL O    1 1 
       13 28068 1 1  76 LYS C    C   1.700   6.792   5.992 1.00 . A A .  76 LYS C    1 1 
       13 28069 1 1  76 LYS CA   C   1.231   5.395   6.411 1.00 . A A .  76 LYS CA   1 1 
       13 28070 1 1  76 LYS CB   C   1.742   5.064   7.815 1.00 . A A .  76 LYS CB   1 1 
       13 28071 1 1  76 LYS CD   C   2.177   3.016   9.237 1.00 . A A .  76 LYS CD   1 1 
       13 28072 1 1  76 LYS CE   C   2.484   3.780  10.519 1.00 . A A .  76 LYS CE   1 1 
       13 28073 1 1  76 LYS CG   C   1.182   3.750   8.357 1.00 . A A .  76 LYS CG   1 1 
       13 28074 1 1  76 LYS H    H   2.621   4.354   5.184 1.00 . A A .  76 LYS H    1 1 
       13 28075 1 1  76 LYS HA   H   0.150   5.383   6.424 1.00 . A A .  76 LYS HA   1 1 
       13 28076 1 1  76 LYS HB2  H   2.821   4.995   7.787 1.00 . A A .  76 LYS HB2  1 1 
       13 28077 1 1  76 LYS HB3  H   1.458   5.860   8.490 1.00 . A A .  76 LYS HB3  1 1 
       13 28078 1 1  76 LYS HD2  H   1.766   2.050   9.490 1.00 . A A .  76 LYS HD2  1 1 
       13 28079 1 1  76 LYS HD3  H   3.092   2.880   8.677 1.00 . A A .  76 LYS HD3  1 1 
       13 28080 1 1  76 LYS HE2  H   2.940   4.724  10.261 1.00 . A A .  76 LYS HE2  1 1 
       13 28081 1 1  76 LYS HE3  H   1.558   3.957  11.045 1.00 . A A .  76 LYS HE3  1 1 
       13 28082 1 1  76 LYS HG2  H   0.295   3.960   8.939 1.00 . A A .  76 LYS HG2  1 1 
       13 28083 1 1  76 LYS HG3  H   0.918   3.112   7.524 1.00 . A A .  76 LYS HG3  1 1 
       13 28084 1 1  76 LYS HZ1  H   4.236   2.695  10.870 1.00 . A A .  76 LYS HZ1  1 1 
       13 28085 1 1  76 LYS HZ2  H   2.924   2.200  11.814 1.00 . A A .  76 LYS HZ2  1 1 
       13 28086 1 1  76 LYS HZ3  H   3.736   3.634  12.186 1.00 . A A .  76 LYS HZ3  1 1 
       13 28087 1 1  76 LYS N    N   1.685   4.355   5.482 1.00 . A A .  76 LYS N    1 1 
       13 28088 1 1  76 LYS NZ   N   3.408   3.026  11.410 1.00 . A A .  76 LYS NZ   1 1 
       13 28089 1 1  76 LYS O    O   2.870   7.007   5.682 1.00 . A A .  76 LYS O    1 1 
       13 28090 1 1  77 THR C    C   0.380  10.147   6.487 1.00 . A A .  77 THR C    1 1 
       13 28091 1 1  77 THR CA   C   1.061   9.123   5.573 1.00 . A A .  77 THR CA   1 1 
       13 28092 1 1  77 THR CB   C   0.585   9.403   4.125 1.00 . A A .  77 THR CB   1 1 
       13 28093 1 1  77 THR CG2  C   1.118   8.362   3.144 1.00 . A A .  77 THR CG2  1 1 
       13 28094 1 1  77 THR H    H  -0.135   7.511   6.294 1.00 . A A .  77 THR H    1 1 
       13 28095 1 1  77 THR HA   H   2.133   9.273   5.614 1.00 . A A .  77 THR HA   1 1 
       13 28096 1 1  77 THR HB   H   0.955  10.375   3.828 1.00 . A A .  77 THR HB   1 1 
       13 28097 1 1  77 THR HG1  H  -1.138   9.475   3.157 1.00 . A A .  77 THR HG1  1 1 
       13 28098 1 1  77 THR HG21 H   2.199   8.378   3.153 1.00 . A A .  77 THR HG21 1 1 
       13 28099 1 1  77 THR HG22 H   0.765   8.591   2.147 1.00 . A A .  77 THR HG22 1 1 
       13 28100 1 1  77 THR HG23 H   0.770   7.380   3.431 1.00 . A A .  77 THR HG23 1 1 
       13 28101 1 1  77 THR N    N   0.772   7.742   5.995 1.00 . A A .  77 THR N    1 1 
       13 28102 1 1  77 THR O    O  -0.167   9.802   7.535 1.00 . A A .  77 THR O    1 1 
       13 28103 1 1  77 THR OG1  O  -0.850   9.426   4.077 1.00 . A A .  77 THR OG1  1 1 
       13 28104 1 1  78 GLU C    C  -1.788  12.341   6.746 1.00 . A A .  78 GLU C    1 1 
       13 28105 1 1  78 GLU CA   C  -0.253  12.499   6.791 1.00 . A A .  78 GLU CA   1 1 
       13 28106 1 1  78 GLU CB   C   0.147  13.846   6.174 1.00 . A A .  78 GLU CB   1 1 
       13 28107 1 1  78 GLU CD   C   0.285  15.256   4.064 1.00 . A A .  78 GLU CD   1 1 
       13 28108 1 1  78 GLU CG   C  -0.158  13.941   4.682 1.00 . A A .  78 GLU CG   1 1 
       13 28109 1 1  78 GLU H    H   0.950  11.628   5.281 1.00 . A A .  78 GLU H    1 1 
       13 28110 1 1  78 GLU HA   H   0.068  12.478   7.823 1.00 . A A .  78 GLU HA   1 1 
       13 28111 1 1  78 GLU HB2  H  -0.388  14.637   6.684 1.00 . A A .  78 GLU HB2  1 1 
       13 28112 1 1  78 GLU HB3  H   1.208  13.993   6.314 1.00 . A A .  78 GLU HB3  1 1 
       13 28113 1 1  78 GLU HG2  H   0.352  13.135   4.172 1.00 . A A .  78 GLU HG2  1 1 
       13 28114 1 1  78 GLU HG3  H  -1.225  13.831   4.540 1.00 . A A .  78 GLU HG3  1 1 
       13 28115 1 1  78 GLU N    N   0.432  11.414   6.082 1.00 . A A .  78 GLU N    1 1 
       13 28116 1 1  78 GLU O    O  -2.505  12.954   7.538 1.00 . A A .  78 GLU O    1 1 
       13 28117 1 1  78 GLU OE1  O   1.495  15.416   3.807 1.00 . A A .  78 GLU OE1  1 1 
       13 28118 1 1  78 GLU OE2  O  -0.573  16.133   3.827 1.00 . A A .  78 GLU OE2  1 1 
       13 28119 1 1  79 PHE C    C  -4.210  10.143   6.544 1.00 . A A .  79 PHE C    1 1 
       13 28120 1 1  79 PHE CA   C  -3.722  11.297   5.652 1.00 . A A .  79 PHE CA   1 1 
       13 28121 1 1  79 PHE CB   C  -4.049  11.002   4.179 1.00 . A A .  79 PHE CB   1 1 
       13 28122 1 1  79 PHE CD1  C  -4.595  13.201   3.082 1.00 . A A .  79 PHE CD1  1 1 
       13 28123 1 1  79 PHE CD2  C  -2.506  12.170   2.557 1.00 . A A .  79 PHE CD2  1 1 
       13 28124 1 1  79 PHE CE1  C  -4.286  14.254   2.242 1.00 . A A .  79 PHE CE1  1 1 
       13 28125 1 1  79 PHE CE2  C  -2.196  13.224   1.719 1.00 . A A .  79 PHE CE2  1 1 
       13 28126 1 1  79 PHE CG   C  -3.711  12.145   3.251 1.00 . A A .  79 PHE CG   1 1 
       13 28127 1 1  79 PHE CZ   C  -3.086  14.266   1.563 1.00 . A A .  79 PHE CZ   1 1 
       13 28128 1 1  79 PHE H    H  -1.657  11.069   5.207 1.00 . A A .  79 PHE H    1 1 
       13 28129 1 1  79 PHE HA   H  -4.236  12.201   5.946 1.00 . A A .  79 PHE HA   1 1 
       13 28130 1 1  79 PHE HB2  H  -3.491  10.134   3.858 1.00 . A A .  79 PHE HB2  1 1 
       13 28131 1 1  79 PHE HB3  H  -5.109  10.796   4.083 1.00 . A A .  79 PHE HB3  1 1 
       13 28132 1 1  79 PHE HD1  H  -5.534  13.196   3.611 1.00 . A A .  79 PHE HD1  1 1 
       13 28133 1 1  79 PHE HD2  H  -1.807  11.357   2.676 1.00 . A A .  79 PHE HD2  1 1 
       13 28134 1 1  79 PHE HE1  H  -4.984  15.069   2.121 1.00 . A A .  79 PHE HE1  1 1 
       13 28135 1 1  79 PHE HE2  H  -1.256  13.233   1.186 1.00 . A A .  79 PHE HE2  1 1 
       13 28136 1 1  79 PHE HZ   H  -2.845  15.090   0.908 1.00 . A A .  79 PHE HZ   1 1 
       13 28137 1 1  79 PHE N    N  -2.279  11.527   5.810 1.00 . A A .  79 PHE N    1 1 
       13 28138 1 1  79 PHE O    O  -5.131  10.308   7.344 1.00 . A A .  79 PHE O    1 1 
       13 28139 1 1  80 GLY C    C  -3.077   6.607   6.957 1.00 . A A .  80 GLY C    1 1 
       13 28140 1 1  80 GLY CA   C  -3.970   7.817   7.201 1.00 . A A .  80 GLY CA   1 1 
       13 28141 1 1  80 GLY H    H  -2.867   8.899   5.739 1.00 . A A .  80 GLY H    1 1 
       13 28142 1 1  80 GLY HA2  H  -3.914   8.081   8.247 1.00 . A A .  80 GLY HA2  1 1 
       13 28143 1 1  80 GLY HA3  H  -4.990   7.551   6.964 1.00 . A A .  80 GLY HA3  1 1 
       13 28144 1 1  80 GLY N    N  -3.589   8.977   6.398 1.00 . A A .  80 GLY N    1 1 
       13 28145 1 1  80 GLY O    O  -1.916   6.754   6.567 1.00 . A A .  80 GLY O    1 1 
       13 28146 1 1  81 GLU C    C  -3.713   3.098   6.276 1.00 . A A .  81 GLU C    1 1 
       13 28147 1 1  81 GLU CA   C  -2.851   4.171   6.960 1.00 . A A .  81 GLU CA   1 1 
       13 28148 1 1  81 GLU CB   C  -2.282   3.614   8.279 1.00 . A A .  81 GLU CB   1 1 
       13 28149 1 1  81 GLU CD   C  -4.218   4.185   9.833 1.00 . A A .  81 GLU CD   1 1 
       13 28150 1 1  81 GLU CG   C  -3.327   3.090   9.265 1.00 . A A .  81 GLU CG   1 1 
       13 28151 1 1  81 GLU H    H  -4.528   5.346   7.531 1.00 . A A .  81 GLU H    1 1 
       13 28152 1 1  81 GLU HA   H  -2.025   4.412   6.304 1.00 . A A .  81 GLU HA   1 1 
       13 28153 1 1  81 GLU HB2  H  -1.608   2.801   8.047 1.00 . A A .  81 GLU HB2  1 1 
       13 28154 1 1  81 GLU HB3  H  -1.719   4.397   8.770 1.00 . A A .  81 GLU HB3  1 1 
       13 28155 1 1  81 GLU HG2  H  -3.951   2.367   8.757 1.00 . A A .  81 GLU HG2  1 1 
       13 28156 1 1  81 GLU HG3  H  -2.815   2.603  10.084 1.00 . A A .  81 GLU HG3  1 1 
       13 28157 1 1  81 GLU N    N  -3.608   5.406   7.193 1.00 . A A .  81 GLU N    1 1 
       13 28158 1 1  81 GLU O    O  -4.938   3.093   6.395 1.00 . A A .  81 GLU O    1 1 
       13 28159 1 1  81 GLU OE1  O  -3.761   4.918  10.735 1.00 . A A .  81 GLU OE1  1 1 
       13 28160 1 1  81 GLU OE2  O  -5.377   4.314   9.387 1.00 . A A .  81 GLU OE2  1 1 
       13 28161 1 1  82 VAL C    C  -2.825  -0.144   4.767 1.00 . A A .  82 VAL C    1 1 
       13 28162 1 1  82 VAL CA   C  -3.749   1.076   4.896 1.00 . A A .  82 VAL CA   1 1 
       13 28163 1 1  82 VAL CB   C  -4.267   1.486   3.490 1.00 . A A .  82 VAL CB   1 1 
       13 28164 1 1  82 VAL CG1  C  -3.106   1.789   2.540 1.00 . A A .  82 VAL CG1  1 1 
       13 28165 1 1  82 VAL CG2  C  -5.196   0.419   2.905 1.00 . A A .  82 VAL CG2  1 1 
       13 28166 1 1  82 VAL H    H  -2.086   2.279   5.452 1.00 . A A .  82 VAL H    1 1 
       13 28167 1 1  82 VAL HA   H  -4.601   0.803   5.506 1.00 . A A .  82 VAL HA   1 1 
       13 28168 1 1  82 VAL HB   H  -4.841   2.396   3.603 1.00 . A A .  82 VAL HB   1 1 
       13 28169 1 1  82 VAL HG11 H  -3.494   2.125   1.588 1.00 . A A .  82 VAL HG11 1 1 
       13 28170 1 1  82 VAL HG12 H  -2.515   0.897   2.391 1.00 . A A .  82 VAL HG12 1 1 
       13 28171 1 1  82 VAL HG13 H  -2.484   2.565   2.965 1.00 . A A .  82 VAL HG13 1 1 
       13 28172 1 1  82 VAL HG21 H  -5.563   0.747   1.941 1.00 . A A .  82 VAL HG21 1 1 
       13 28173 1 1  82 VAL HG22 H  -6.035   0.263   3.572 1.00 . A A .  82 VAL HG22 1 1 
       13 28174 1 1  82 VAL HG23 H  -4.654  -0.510   2.786 1.00 . A A .  82 VAL HG23 1 1 
       13 28175 1 1  82 VAL N    N  -3.060   2.191   5.554 1.00 . A A .  82 VAL N    1 1 
       13 28176 1 1  82 VAL O    O  -1.615   0.001   4.588 1.00 . A A .  82 VAL O    1 1 
       13 28177 1 1  83 VAL C    C  -2.997  -3.314   3.432 1.00 . A A .  83 VAL C    1 1 
       13 28178 1 1  83 VAL CA   C  -2.615  -2.582   4.724 1.00 . A A .  83 VAL CA   1 1 
       13 28179 1 1  83 VAL CB   C  -2.808  -3.544   5.923 1.00 . A A .  83 VAL CB   1 1 
       13 28180 1 1  83 VAL CG1  C  -1.882  -4.754   5.799 1.00 . A A .  83 VAL CG1  1 1 
       13 28181 1 1  83 VAL CG2  C  -2.577  -2.816   7.246 1.00 . A A .  83 VAL CG2  1 1 
       13 28182 1 1  83 VAL H    H  -4.350  -1.404   5.069 1.00 . A A .  83 VAL H    1 1 
       13 28183 1 1  83 VAL HA   H  -1.567  -2.314   4.674 1.00 . A A .  83 VAL HA   1 1 
       13 28184 1 1  83 VAL HB   H  -3.830  -3.899   5.911 1.00 . A A .  83 VAL HB   1 1 
       13 28185 1 1  83 VAL HG11 H  -2.084  -5.273   4.871 1.00 . A A .  83 VAL HG11 1 1 
       13 28186 1 1  83 VAL HG12 H  -2.053  -5.425   6.628 1.00 . A A .  83 VAL HG12 1 1 
       13 28187 1 1  83 VAL HG13 H  -0.852  -4.424   5.810 1.00 . A A .  83 VAL HG13 1 1 
       13 28188 1 1  83 VAL HG21 H  -1.570  -2.421   7.269 1.00 . A A .  83 VAL HG21 1 1 
       13 28189 1 1  83 VAL HG22 H  -2.711  -3.506   8.067 1.00 . A A .  83 VAL HG22 1 1 
       13 28190 1 1  83 VAL HG23 H  -3.285  -2.004   7.341 1.00 . A A .  83 VAL HG23 1 1 
       13 28191 1 1  83 VAL N    N  -3.391  -1.345   4.880 1.00 . A A .  83 VAL N    1 1 
       13 28192 1 1  83 VAL O    O  -4.144  -3.741   3.262 1.00 . A A .  83 VAL O    1 1 
       13 28193 1 1  84 VAL C    C  -1.232  -5.258   1.013 1.00 . A A .  84 VAL C    1 1 
       13 28194 1 1  84 VAL CA   C  -2.235  -4.109   1.234 1.00 . A A .  84 VAL CA   1 1 
       13 28195 1 1  84 VAL CB   C  -2.103  -3.089   0.068 1.00 . A A .  84 VAL CB   1 1 
       13 28196 1 1  84 VAL CG1  C  -3.160  -1.990   0.173 1.00 . A A .  84 VAL CG1  1 1 
       13 28197 1 1  84 VAL CG2  C  -0.698  -2.487   0.032 1.00 . A A .  84 VAL CG2  1 1 
       13 28198 1 1  84 VAL H    H  -1.127  -3.121   2.753 1.00 . A A .  84 VAL H    1 1 
       13 28199 1 1  84 VAL HA   H  -3.238  -4.516   1.216 1.00 . A A .  84 VAL HA   1 1 
       13 28200 1 1  84 VAL HB   H  -2.266  -3.618  -0.863 1.00 . A A .  84 VAL HB   1 1 
       13 28201 1 1  84 VAL HG11 H  -3.029  -1.447   1.099 1.00 . A A .  84 VAL HG11 1 1 
       13 28202 1 1  84 VAL HG12 H  -4.145  -2.432   0.155 1.00 . A A .  84 VAL HG12 1 1 
       13 28203 1 1  84 VAL HG13 H  -3.061  -1.307  -0.660 1.00 . A A .  84 VAL HG13 1 1 
       13 28204 1 1  84 VAL HG21 H  -0.499  -1.978   0.965 1.00 . A A .  84 VAL HG21 1 1 
       13 28205 1 1  84 VAL HG22 H  -0.628  -1.780  -0.783 1.00 . A A .  84 VAL HG22 1 1 
       13 28206 1 1  84 VAL HG23 H   0.029  -3.273  -0.111 1.00 . A A .  84 VAL HG23 1 1 
       13 28207 1 1  84 VAL N    N  -2.024  -3.457   2.533 1.00 . A A .  84 VAL N    1 1 
       13 28208 1 1  84 VAL O    O  -0.324  -5.469   1.823 1.00 . A A .  84 VAL O    1 1 
       13 28209 1 1  85 PHE C    C   0.807  -6.526  -1.070 1.00 . A A .  85 PHE C    1 1 
       13 28210 1 1  85 PHE CA   C  -0.476  -7.085  -0.434 1.00 . A A .  85 PHE CA   1 1 
       13 28211 1 1  85 PHE CB   C  -1.145  -8.079  -1.396 1.00 . A A .  85 PHE CB   1 1 
       13 28212 1 1  85 PHE CD1  C  -2.093  -9.919   0.042 1.00 . A A .  85 PHE CD1  1 1 
       13 28213 1 1  85 PHE CD2  C  -3.620  -8.450  -1.063 1.00 . A A .  85 PHE CD2  1 1 
       13 28214 1 1  85 PHE CE1  C  -3.155 -10.612   0.592 1.00 . A A .  85 PHE CE1  1 1 
       13 28215 1 1  85 PHE CE2  C  -4.684  -9.142  -0.512 1.00 . A A .  85 PHE CE2  1 1 
       13 28216 1 1  85 PHE CG   C  -2.311  -8.829  -0.792 1.00 . A A .  85 PHE CG   1 1 
       13 28217 1 1  85 PHE CZ   C  -4.452 -10.224   0.315 1.00 . A A .  85 PHE CZ   1 1 
       13 28218 1 1  85 PHE H    H  -2.176  -5.827  -0.660 1.00 . A A .  85 PHE H    1 1 
       13 28219 1 1  85 PHE HA   H  -0.212  -7.605   0.477 1.00 . A A .  85 PHE HA   1 1 
       13 28220 1 1  85 PHE HB2  H  -1.507  -7.541  -2.261 1.00 . A A .  85 PHE HB2  1 1 
       13 28221 1 1  85 PHE HB3  H  -0.413  -8.807  -1.718 1.00 . A A .  85 PHE HB3  1 1 
       13 28222 1 1  85 PHE HD1  H  -1.080 -10.224   0.264 1.00 . A A .  85 PHE HD1  1 1 
       13 28223 1 1  85 PHE HD2  H  -3.805  -7.606  -1.711 1.00 . A A .  85 PHE HD2  1 1 
       13 28224 1 1  85 PHE HE1  H  -2.970 -11.458   1.238 1.00 . A A .  85 PHE HE1  1 1 
       13 28225 1 1  85 PHE HE2  H  -5.698  -8.835  -0.730 1.00 . A A .  85 PHE HE2  1 1 
       13 28226 1 1  85 PHE HZ   H  -5.282 -10.765   0.746 1.00 . A A .  85 PHE HZ   1 1 
       13 28227 1 1  85 PHE N    N  -1.406  -6.005  -0.078 1.00 . A A .  85 PHE N    1 1 
       13 28228 1 1  85 PHE O    O   0.756  -5.667  -1.955 1.00 . A A .  85 PHE O    1 1 
       13 28229 1 1  86 ALA C    C   3.646  -7.300  -2.423 1.00 . A A .  86 ALA C    1 1 
       13 28230 1 1  86 ALA CA   C   3.246  -6.557  -1.138 1.00 . A A .  86 ALA CA   1 1 
       13 28231 1 1  86 ALA CB   C   4.327  -6.720  -0.077 1.00 . A A .  86 ALA CB   1 1 
       13 28232 1 1  86 ALA H    H   1.940  -7.691   0.095 1.00 . A A .  86 ALA H    1 1 
       13 28233 1 1  86 ALA HA   H   3.158  -5.502  -1.359 1.00 . A A .  86 ALA HA   1 1 
       13 28234 1 1  86 ALA HB1  H   4.033  -6.195   0.821 1.00 . A A .  86 ALA HB1  1 1 
       13 28235 1 1  86 ALA HB2  H   5.258  -6.310  -0.442 1.00 . A A .  86 ALA HB2  1 1 
       13 28236 1 1  86 ALA HB3  H   4.459  -7.769   0.150 1.00 . A A .  86 ALA HB3  1 1 
       13 28237 1 1  86 ALA N    N   1.955  -7.012  -0.615 1.00 . A A .  86 ALA N    1 1 
       13 28238 1 1  86 ALA O    O   3.674  -8.532  -2.462 1.00 . A A .  86 ALA O    1 1 
       13 28239 1 1  87 LYS C    C   5.684  -6.360  -5.228 1.00 . A A .  87 LYS C    1 1 
       13 28240 1 1  87 LYS CA   C   4.446  -7.110  -4.738 1.00 . A A .  87 LYS CA   1 1 
       13 28241 1 1  87 LYS CB   C   3.350  -7.103  -5.819 1.00 . A A .  87 LYS CB   1 1 
       13 28242 1 1  87 LYS CD   C   1.189  -8.126  -6.628 1.00 . A A .  87 LYS CD   1 1 
       13 28243 1 1  87 LYS CE   C  -0.131  -8.738  -6.196 1.00 . A A .  87 LYS CE   1 1 
       13 28244 1 1  87 LYS CG   C   2.098  -7.876  -5.428 1.00 . A A .  87 LYS CG   1 1 
       13 28245 1 1  87 LYS H    H   3.849  -5.567  -3.405 1.00 . A A .  87 LYS H    1 1 
       13 28246 1 1  87 LYS HA   H   4.743  -8.133  -4.546 1.00 . A A .  87 LYS HA   1 1 
       13 28247 1 1  87 LYS HB2  H   3.063  -6.081  -6.023 1.00 . A A .  87 LYS HB2  1 1 
       13 28248 1 1  87 LYS HB3  H   3.748  -7.542  -6.722 1.00 . A A .  87 LYS HB3  1 1 
       13 28249 1 1  87 LYS HD2  H   0.992  -7.187  -7.127 1.00 . A A .  87 LYS HD2  1 1 
       13 28250 1 1  87 LYS HD3  H   1.684  -8.803  -7.311 1.00 . A A .  87 LYS HD3  1 1 
       13 28251 1 1  87 LYS HE2  H   0.067  -9.530  -5.497 1.00 . A A .  87 LYS HE2  1 1 
       13 28252 1 1  87 LYS HE3  H  -0.715  -7.973  -5.710 1.00 . A A .  87 LYS HE3  1 1 
       13 28253 1 1  87 LYS HG2  H   2.392  -8.828  -5.009 1.00 . A A .  87 LYS HG2  1 1 
       13 28254 1 1  87 LYS HG3  H   1.552  -7.308  -4.685 1.00 . A A .  87 LYS HG3  1 1 
       13 28255 1 1  87 LYS HZ1  H  -0.320  -9.927  -7.905 1.00 . A A .  87 LYS HZ1  1 1 
       13 28256 1 1  87 LYS HZ2  H  -1.233  -8.504  -7.952 1.00 . A A .  87 LYS HZ2  1 1 
       13 28257 1 1  87 LYS HZ3  H  -1.740  -9.799  -6.995 1.00 . A A .  87 LYS HZ3  1 1 
       13 28258 1 1  87 LYS N    N   3.953  -6.539  -3.476 1.00 . A A .  87 LYS N    1 1 
       13 28259 1 1  87 LYS NZ   N  -0.908  -9.278  -7.342 1.00 . A A .  87 LYS NZ   1 1 
       13 28260 1 1  87 LYS O    O   5.876  -5.180  -4.935 1.00 . A A .  87 LYS O    1 1 
       13 28261 1 1  88 LYS C    C   7.688  -5.832  -7.765 1.00 . A A .  88 LYS C    1 1 
       13 28262 1 1  88 LYS CA   C   7.811  -6.532  -6.401 1.00 . A A .  88 LYS CA   1 1 
       13 28263 1 1  88 LYS CB   C   8.831  -7.674  -6.461 1.00 . A A .  88 LYS CB   1 1 
       13 28264 1 1  88 LYS CD   C  11.266  -8.351  -6.399 1.00 . A A .  88 LYS CD   1 1 
       13 28265 1 1  88 LYS CE   C  11.127  -9.208  -5.143 1.00 . A A .  88 LYS CE   1 1 
       13 28266 1 1  88 LYS CG   C  10.268  -7.194  -6.414 1.00 . A A .  88 LYS CG   1 1 
       13 28267 1 1  88 LYS H    H   6.283  -7.975  -6.227 1.00 . A A .  88 LYS H    1 1 
       13 28268 1 1  88 LYS HA   H   8.138  -5.809  -5.665 1.00 . A A .  88 LYS HA   1 1 
       13 28269 1 1  88 LYS HB2  H   8.664  -8.336  -5.620 1.00 . A A .  88 LYS HB2  1 1 
       13 28270 1 1  88 LYS HB3  H   8.685  -8.228  -7.377 1.00 . A A .  88 LYS HB3  1 1 
       13 28271 1 1  88 LYS HD2  H  11.098  -8.975  -7.266 1.00 . A A .  88 LYS HD2  1 1 
       13 28272 1 1  88 LYS HD3  H  12.268  -7.946  -6.436 1.00 . A A .  88 LYS HD3  1 1 
       13 28273 1 1  88 LYS HE2  H  11.270  -8.580  -4.274 1.00 . A A .  88 LYS HE2  1 1 
       13 28274 1 1  88 LYS HE3  H  10.131  -9.629  -5.117 1.00 . A A .  88 LYS HE3  1 1 
       13 28275 1 1  88 LYS HG2  H  10.455  -6.578  -7.278 1.00 . A A .  88 LYS HG2  1 1 
       13 28276 1 1  88 LYS HG3  H  10.397  -6.607  -5.517 1.00 . A A .  88 LYS HG3  1 1 
       13 28277 1 1  88 LYS HZ1  H  11.954 -10.976  -5.890 1.00 . A A .  88 LYS HZ1  1 1 
       13 28278 1 1  88 LYS HZ2  H  12.041 -10.834  -4.209 1.00 . A A .  88 LYS HZ2  1 1 
       13 28279 1 1  88 LYS HZ3  H  13.086  -9.935  -5.185 1.00 . A A .  88 LYS HZ3  1 1 
       13 28280 1 1  88 LYS N    N   6.528  -7.066  -5.964 1.00 . A A .  88 LYS N    1 1 
       13 28281 1 1  88 LYS NZ   N  12.121 -10.314  -5.104 1.00 . A A .  88 LYS NZ   1 1 
       13 28282 1 1  88 LYS O    O   7.277  -6.443  -8.756 1.00 . A A .  88 LYS O    1 1 
       13 28283 1 1  89 GLY C    C   9.172  -3.182  -9.587 1.00 . A A .  89 GLY C    1 1 
       13 28284 1 1  89 GLY CA   C   7.872  -3.757  -9.028 1.00 . A A .  89 GLY CA   1 1 
       13 28285 1 1  89 GLY H    H   8.455  -4.137  -7.016 1.00 . A A .  89 GLY H    1 1 
       13 28286 1 1  89 GLY HA2  H   7.418  -4.375  -9.788 1.00 . A A .  89 GLY HA2  1 1 
       13 28287 1 1  89 GLY HA3  H   7.201  -2.939  -8.805 1.00 . A A .  89 GLY HA3  1 1 
       13 28288 1 1  89 GLY N    N   8.052  -4.550  -7.812 1.00 . A A .  89 GLY N    1 1 
       13 28289 1 1  89 GLY O    O  10.252  -3.401  -9.038 1.00 . A A .  89 GLY O    1 1 
       13 28290 1 1  90 ASP C    C  10.479  -0.388 -10.851 1.00 . A A .  90 ASP C    1 1 
       13 28291 1 1  90 ASP CA   C  10.215  -1.823 -11.348 1.00 . A A .  90 ASP CA   1 1 
       13 28292 1 1  90 ASP CB   C   9.980  -1.808 -12.861 1.00 . A A .  90 ASP CB   1 1 
       13 28293 1 1  90 ASP CG   C   9.782  -3.200 -13.430 1.00 . A A .  90 ASP CG   1 1 
       13 28294 1 1  90 ASP H    H   8.164  -2.268 -11.049 1.00 . A A .  90 ASP H    1 1 
       13 28295 1 1  90 ASP HA   H  11.083  -2.430 -11.132 1.00 . A A .  90 ASP HA   1 1 
       13 28296 1 1  90 ASP HB2  H   9.096  -1.222 -13.077 1.00 . A A .  90 ASP HB2  1 1 
       13 28297 1 1  90 ASP HB3  H  10.832  -1.353 -13.347 1.00 . A A .  90 ASP HB3  1 1 
       13 28298 1 1  90 ASP N    N   9.058  -2.426 -10.677 1.00 . A A .  90 ASP N    1 1 
       13 28299 1 1  90 ASP O    O  11.308   0.334 -11.412 1.00 . A A .  90 ASP O    1 1 
       13 28300 1 1  90 ASP OD1  O   8.654  -3.728 -13.347 1.00 . A A .  90 ASP OD1  1 1 
       13 28301 1 1  90 ASP OD2  O  10.760  -3.777 -13.959 1.00 . A A .  90 ASP OD2  1 1 
       13 28302 1 1  91 VAL C    C  11.326   1.595  -8.656 1.00 . A A .  91 VAL C    1 1 
       13 28303 1 1  91 VAL CA   C   9.913   1.360  -9.232 1.00 . A A .  91 VAL CA   1 1 
       13 28304 1 1  91 VAL CB   C   8.856   1.602  -8.123 1.00 . A A .  91 VAL CB   1 1 
       13 28305 1 1  91 VAL CG1  C   7.443   1.579  -8.705 1.00 . A A .  91 VAL CG1  1 1 
       13 28306 1 1  91 VAL CG2  C   8.996   0.565  -7.009 1.00 . A A .  91 VAL CG2  1 1 
       13 28307 1 1  91 VAL H    H   9.141  -0.612  -9.388 1.00 . A A .  91 VAL H    1 1 
       13 28308 1 1  91 VAL HA   H   9.739   2.073 -10.027 1.00 . A A .  91 VAL HA   1 1 
       13 28309 1 1  91 VAL HB   H   9.028   2.581  -7.697 1.00 . A A .  91 VAL HB   1 1 
       13 28310 1 1  91 VAL HG11 H   7.254   0.615  -9.156 1.00 . A A .  91 VAL HG11 1 1 
       13 28311 1 1  91 VAL HG12 H   7.346   2.352  -9.455 1.00 . A A .  91 VAL HG12 1 1 
       13 28312 1 1  91 VAL HG13 H   6.725   1.753  -7.916 1.00 . A A .  91 VAL HG13 1 1 
       13 28313 1 1  91 VAL HG21 H   8.243   0.741  -6.253 1.00 . A A .  91 VAL HG21 1 1 
       13 28314 1 1  91 VAL HG22 H   9.977   0.647  -6.564 1.00 . A A .  91 VAL HG22 1 1 
       13 28315 1 1  91 VAL HG23 H   8.870  -0.427  -7.420 1.00 . A A .  91 VAL HG23 1 1 
       13 28316 1 1  91 VAL N    N   9.773   0.014  -9.799 1.00 . A A .  91 VAL N    1 1 
       13 28317 1 1  91 VAL O    O  12.013   0.644  -8.270 1.00 . A A .  91 VAL O    1 1 
       13 28318 1 1  92 PRO C    C  13.095   3.056  -6.488 1.00 . A A .  92 PRO C    1 1 
       13 28319 1 1  92 PRO CA   C  13.101   3.205  -8.019 1.00 . A A .  92 PRO CA   1 1 
       13 28320 1 1  92 PRO CB   C  13.305   4.671  -8.425 1.00 . A A .  92 PRO CB   1 1 
       13 28321 1 1  92 PRO CD   C  11.110   4.056  -9.157 1.00 . A A .  92 PRO CD   1 1 
       13 28322 1 1  92 PRO CG   C  11.927   5.204  -8.617 1.00 . A A .  92 PRO CG   1 1 
       13 28323 1 1  92 PRO HA   H  13.896   2.598  -8.433 1.00 . A A .  92 PRO HA   1 1 
       13 28324 1 1  92 PRO HB2  H  13.830   5.201  -7.643 1.00 . A A .  92 PRO HB2  1 1 
       13 28325 1 1  92 PRO HB3  H  13.876   4.720  -9.342 1.00 . A A .  92 PRO HB3  1 1 
       13 28326 1 1  92 PRO HD2  H  10.092   4.113  -8.794 1.00 . A A .  92 PRO HD2  1 1 
       13 28327 1 1  92 PRO HD3  H  11.125   4.054 -10.238 1.00 . A A .  92 PRO HD3  1 1 
       13 28328 1 1  92 PRO HG2  H  11.527   5.539  -7.668 1.00 . A A .  92 PRO HG2  1 1 
       13 28329 1 1  92 PRO HG3  H  11.943   6.020  -9.325 1.00 . A A .  92 PRO HG3  1 1 
       13 28330 1 1  92 PRO N    N  11.796   2.863  -8.618 1.00 . A A .  92 PRO N    1 1 
       13 28331 1 1  92 PRO O    O  12.037   3.094  -5.855 1.00 . A A .  92 PRO O    1 1 
       13 28332 1 1  93 LYS C    C  13.898   3.926  -3.667 1.00 . A A .  93 LYS C    1 1 
       13 28333 1 1  93 LYS CA   C  14.374   2.685  -4.445 1.00 . A A .  93 LYS CA   1 1 
       13 28334 1 1  93 LYS CB   C  15.809   2.336  -4.034 1.00 . A A .  93 LYS CB   1 1 
       13 28335 1 1  93 LYS CD   C  17.317   1.621  -2.122 1.00 . A A .  93 LYS CD   1 1 
       13 28336 1 1  93 LYS CE   C  17.328   1.035  -0.715 1.00 . A A .  93 LYS CE   1 1 
       13 28337 1 1  93 LYS CG   C  15.893   1.857  -2.593 1.00 . A A .  93 LYS CG   1 1 
       13 28338 1 1  93 LYS H    H  15.091   2.896  -6.435 1.00 . A A .  93 LYS H    1 1 
       13 28339 1 1  93 LYS HA   H  13.729   1.853  -4.189 1.00 . A A .  93 LYS HA   1 1 
       13 28340 1 1  93 LYS HB2  H  16.184   1.554  -4.683 1.00 . A A .  93 LYS HB2  1 1 
       13 28341 1 1  93 LYS HB3  H  16.432   3.213  -4.141 1.00 . A A .  93 LYS HB3  1 1 
       13 28342 1 1  93 LYS HD2  H  17.805   0.931  -2.796 1.00 . A A .  93 LYS HD2  1 1 
       13 28343 1 1  93 LYS HD3  H  17.848   2.562  -2.115 1.00 . A A .  93 LYS HD3  1 1 
       13 28344 1 1  93 LYS HE2  H  16.902   0.042  -0.753 1.00 . A A .  93 LYS HE2  1 1 
       13 28345 1 1  93 LYS HE3  H  18.349   0.976  -0.369 1.00 . A A .  93 LYS HE3  1 1 
       13 28346 1 1  93 LYS HG2  H  15.441   2.603  -1.955 1.00 . A A .  93 LYS HG2  1 1 
       13 28347 1 1  93 LYS HG3  H  15.337   0.931  -2.506 1.00 . A A .  93 LYS HG3  1 1 
       13 28348 1 1  93 LYS HZ1  H  15.522   1.820  -0.003 1.00 . A A .  93 LYS HZ1  1 1 
       13 28349 1 1  93 LYS HZ2  H  16.856   2.849   0.216 1.00 . A A .  93 LYS HZ2  1 1 
       13 28350 1 1  93 LYS HZ3  H  16.662   1.498   1.209 1.00 . A A .  93 LYS HZ3  1 1 
       13 28351 1 1  93 LYS N    N  14.275   2.887  -5.893 1.00 . A A .  93 LYS N    1 1 
       13 28352 1 1  93 LYS NZ   N  16.537   1.857   0.243 1.00 . A A .  93 LYS NZ   1 1 
       13 28353 1 1  93 LYS O    O  14.172   5.061  -4.060 1.00 . A A .  93 LYS O    1 1 
       13 28354 1 1  94 GLY C    C  11.356   5.354  -2.503 1.00 . A A .  94 GLY C    1 1 
       13 28355 1 1  94 GLY CA   C  12.599   4.799  -1.806 1.00 . A A .  94 GLY CA   1 1 
       13 28356 1 1  94 GLY H    H  13.152   2.777  -2.198 1.00 . A A .  94 GLY H    1 1 
       13 28357 1 1  94 GLY HA2  H  12.319   4.446  -0.824 1.00 . A A .  94 GLY HA2  1 1 
       13 28358 1 1  94 GLY HA3  H  13.320   5.599  -1.697 1.00 . A A .  94 GLY HA3  1 1 
       13 28359 1 1  94 GLY N    N  13.217   3.699  -2.544 1.00 . A A .  94 GLY N    1 1 
       13 28360 1 1  94 GLY O    O  10.991   6.520  -2.320 1.00 . A A .  94 GLY O    1 1 
       13 28361 1 1  95 MET C    C   8.641   3.692  -4.361 1.00 . A A .  95 MET C    1 1 
       13 28362 1 1  95 MET CA   C   9.512   4.921  -4.045 1.00 . A A .  95 MET CA   1 1 
       13 28363 1 1  95 MET CB   C   9.955   5.625  -5.330 1.00 . A A .  95 MET CB   1 1 
       13 28364 1 1  95 MET CE   C   7.931   7.969  -8.100 1.00 . A A .  95 MET CE   1 1 
       13 28365 1 1  95 MET CG   C   8.833   6.274  -6.106 1.00 . A A .  95 MET CG   1 1 
       13 28366 1 1  95 MET H    H  11.040   3.609  -3.421 1.00 . A A .  95 MET H    1 1 
       13 28367 1 1  95 MET HA   H   8.946   5.612  -3.434 1.00 . A A .  95 MET HA   1 1 
       13 28368 1 1  95 MET HB2  H  10.672   6.392  -5.075 1.00 . A A .  95 MET HB2  1 1 
       13 28369 1 1  95 MET HB3  H  10.437   4.901  -5.973 1.00 . A A .  95 MET HB3  1 1 
       13 28370 1 1  95 MET HE1  H   8.151   8.656  -8.905 1.00 . A A .  95 MET HE1  1 1 
       13 28371 1 1  95 MET HE2  H   7.454   8.503  -7.289 1.00 . A A .  95 MET HE2  1 1 
       13 28372 1 1  95 MET HE3  H   7.271   7.194  -8.459 1.00 . A A .  95 MET HE3  1 1 
       13 28373 1 1  95 MET HG2  H   8.173   5.502  -6.468 1.00 . A A .  95 MET HG2  1 1 
       13 28374 1 1  95 MET HG3  H   8.289   6.933  -5.446 1.00 . A A .  95 MET HG3  1 1 
       13 28375 1 1  95 MET N    N  10.702   4.520  -3.305 1.00 . A A .  95 MET N    1 1 
       13 28376 1 1  95 MET O    O   9.159   2.647  -4.744 1.00 . A A .  95 MET O    1 1 
       13 28377 1 1  95 MET SD   S   9.445   7.227  -7.511 1.00 . A A .  95 MET SD   1 1 
       13 28378 1 1  96 ILE C    C   5.165   3.068  -5.224 1.00 . A A .  96 ILE C    1 1 
       13 28379 1 1  96 ILE CA   C   6.409   2.672  -4.407 1.00 . A A .  96 ILE CA   1 1 
       13 28380 1 1  96 ILE CB   C   5.937   2.047  -3.064 1.00 . A A .  96 ILE CB   1 1 
       13 28381 1 1  96 ILE CD1  C   4.507   2.488  -0.983 1.00 . A A .  96 ILE CD1  1 1 
       13 28382 1 1  96 ILE CG1  C   5.140   3.070  -2.233 1.00 . A A .  96 ILE CG1  1 1 
       13 28383 1 1  96 ILE CG2  C   7.129   1.515  -2.266 1.00 . A A .  96 ILE CG2  1 1 
       13 28384 1 1  96 ILE H    H   6.949   4.676  -3.916 1.00 . A A .  96 ILE H    1 1 
       13 28385 1 1  96 ILE HA   H   6.951   1.912  -4.957 1.00 . A A .  96 ILE HA   1 1 
       13 28386 1 1  96 ILE HB   H   5.295   1.208  -3.295 1.00 . A A .  96 ILE HB   1 1 
       13 28387 1 1  96 ILE HD11 H   5.278   2.097  -0.335 1.00 . A A .  96 ILE HD11 1 1 
       13 28388 1 1  96 ILE HD12 H   3.830   1.693  -1.260 1.00 . A A .  96 ILE HD12 1 1 
       13 28389 1 1  96 ILE HD13 H   3.958   3.262  -0.466 1.00 . A A .  96 ILE HD13 1 1 
       13 28390 1 1  96 ILE HG12 H   5.798   3.869  -1.925 1.00 . A A .  96 ILE HG12 1 1 
       13 28391 1 1  96 ILE HG13 H   4.347   3.482  -2.843 1.00 . A A .  96 ILE HG13 1 1 
       13 28392 1 1  96 ILE HG21 H   7.627   0.741  -2.832 1.00 . A A .  96 ILE HG21 1 1 
       13 28393 1 1  96 ILE HG22 H   6.782   1.105  -1.329 1.00 . A A .  96 ILE HG22 1 1 
       13 28394 1 1  96 ILE HG23 H   7.824   2.319  -2.070 1.00 . A A .  96 ILE HG23 1 1 
       13 28395 1 1  96 ILE N    N   7.321   3.811  -4.190 1.00 . A A .  96 ILE N    1 1 
       13 28396 1 1  96 ILE O    O   4.649   4.181  -5.100 1.00 . A A .  96 ILE O    1 1 
       13 28397 1 1  97 PHE C    C   2.257   1.666  -6.304 1.00 . A A .  97 PHE C    1 1 
       13 28398 1 1  97 PHE CA   C   3.490   2.377  -6.878 1.00 . A A .  97 PHE CA   1 1 
       13 28399 1 1  97 PHE CB   C   3.738   1.899  -8.318 1.00 . A A .  97 PHE CB   1 1 
       13 28400 1 1  97 PHE CD1  C   2.413   3.314  -9.931 1.00 . A A .  97 PHE CD1  1 1 
       13 28401 1 1  97 PHE CD2  C   1.600   1.128  -9.418 1.00 . A A .  97 PHE CD2  1 1 
       13 28402 1 1  97 PHE CE1  C   1.336   3.518 -10.773 1.00 . A A .  97 PHE CE1  1 1 
       13 28403 1 1  97 PHE CE2  C   0.521   1.329 -10.257 1.00 . A A .  97 PHE CE2  1 1 
       13 28404 1 1  97 PHE CG   C   2.560   2.117  -9.243 1.00 . A A .  97 PHE CG   1 1 
       13 28405 1 1  97 PHE CZ   C   0.390   2.524 -10.934 1.00 . A A .  97 PHE CZ   1 1 
       13 28406 1 1  97 PHE H    H   5.129   1.266  -6.096 1.00 . A A .  97 PHE H    1 1 
       13 28407 1 1  97 PHE HA   H   3.302   3.441  -6.892 1.00 . A A .  97 PHE HA   1 1 
       13 28408 1 1  97 PHE HB2  H   4.585   2.434  -8.725 1.00 . A A .  97 PHE HB2  1 1 
       13 28409 1 1  97 PHE HB3  H   3.963   0.842  -8.307 1.00 . A A .  97 PHE HB3  1 1 
       13 28410 1 1  97 PHE HD1  H   3.151   4.092  -9.806 1.00 . A A .  97 PHE HD1  1 1 
       13 28411 1 1  97 PHE HD2  H   1.700   0.191  -8.887 1.00 . A A .  97 PHE HD2  1 1 
       13 28412 1 1  97 PHE HE1  H   1.233   4.453 -11.303 1.00 . A A .  97 PHE HE1  1 1 
       13 28413 1 1  97 PHE HE2  H  -0.220   0.551 -10.382 1.00 . A A .  97 PHE HE2  1 1 
       13 28414 1 1  97 PHE HZ   H  -0.453   2.682 -11.592 1.00 . A A .  97 PHE HZ   1 1 
       13 28415 1 1  97 PHE N    N   4.680   2.139  -6.049 1.00 . A A .  97 PHE N    1 1 
       13 28416 1 1  97 PHE O    O   2.320   0.500  -5.919 1.00 . A A .  97 PHE O    1 1 
       13 28417 1 1  98 ILE C    C  -1.254   2.133  -6.833 1.00 . A A .  98 ILE C    1 1 
       13 28418 1 1  98 ILE CA   C  -0.141   1.798  -5.825 1.00 . A A .  98 ILE CA   1 1 
       13 28419 1 1  98 ILE CB   C  -0.546   2.304  -4.407 1.00 . A A .  98 ILE CB   1 1 
       13 28420 1 1  98 ILE CD1  C   0.173   2.280  -1.941 1.00 . A A .  98 ILE CD1  1 1 
       13 28421 1 1  98 ILE CG1  C   0.518   1.900  -3.369 1.00 . A A .  98 ILE CG1  1 1 
       13 28422 1 1  98 ILE CG2  C  -1.921   1.770  -4.002 1.00 . A A .  98 ILE CG2  1 1 
       13 28423 1 1  98 ILE H    H   1.160   3.323  -6.517 1.00 . A A .  98 ILE H    1 1 
       13 28424 1 1  98 ILE HA   H  -0.022   0.723  -5.780 1.00 . A A .  98 ILE HA   1 1 
       13 28425 1 1  98 ILE HB   H  -0.606   3.383  -4.442 1.00 . A A .  98 ILE HB   1 1 
       13 28426 1 1  98 ILE HD11 H  -0.718   1.751  -1.632 1.00 . A A .  98 ILE HD11 1 1 
       13 28427 1 1  98 ILE HD12 H  -0.002   3.343  -1.881 1.00 . A A .  98 ILE HD12 1 1 
       13 28428 1 1  98 ILE HD13 H   0.993   2.013  -1.291 1.00 . A A .  98 ILE HD13 1 1 
       13 28429 1 1  98 ILE HG12 H   0.648   0.828  -3.399 1.00 . A A .  98 ILE HG12 1 1 
       13 28430 1 1  98 ILE HG13 H   1.455   2.376  -3.621 1.00 . A A .  98 ILE HG13 1 1 
       13 28431 1 1  98 ILE HG21 H  -1.886   0.693  -3.936 1.00 . A A .  98 ILE HG21 1 1 
       13 28432 1 1  98 ILE HG22 H  -2.654   2.061  -4.742 1.00 . A A .  98 ILE HG22 1 1 
       13 28433 1 1  98 ILE HG23 H  -2.200   2.180  -3.041 1.00 . A A .  98 ILE HG23 1 1 
       13 28434 1 1  98 ILE N    N   1.135   2.376  -6.257 1.00 . A A .  98 ILE N    1 1 
       13 28435 1 1  98 ILE O    O  -1.367   3.272  -7.285 1.00 . A A .  98 ILE O    1 1 
       13 28436 1 1  99 PRO C    C  -4.256   2.327  -7.458 1.00 . A A .  99 PRO C    1 1 
       13 28437 1 1  99 PRO CA   C  -3.226   1.388  -8.113 1.00 . A A .  99 PRO CA   1 1 
       13 28438 1 1  99 PRO CB   C  -3.817  -0.014  -8.332 1.00 . A A .  99 PRO CB   1 1 
       13 28439 1 1  99 PRO CD   C  -1.917  -0.288  -6.914 1.00 . A A .  99 PRO CD   1 1 
       13 28440 1 1  99 PRO CG   C  -2.702  -0.954  -8.006 1.00 . A A .  99 PRO CG   1 1 
       13 28441 1 1  99 PRO HA   H  -2.917   1.805  -9.062 1.00 . A A .  99 PRO HA   1 1 
       13 28442 1 1  99 PRO HB2  H  -4.663  -0.162  -7.673 1.00 . A A .  99 PRO HB2  1 1 
       13 28443 1 1  99 PRO HB3  H  -4.134  -0.120  -9.359 1.00 . A A .  99 PRO HB3  1 1 
       13 28444 1 1  99 PRO HD2  H  -2.343  -0.512  -5.946 1.00 . A A .  99 PRO HD2  1 1 
       13 28445 1 1  99 PRO HD3  H  -0.879  -0.587  -6.952 1.00 . A A .  99 PRO HD3  1 1 
       13 28446 1 1  99 PRO HG2  H  -3.102  -1.898  -7.665 1.00 . A A .  99 PRO HG2  1 1 
       13 28447 1 1  99 PRO HG3  H  -2.079  -1.105  -8.878 1.00 . A A .  99 PRO HG3  1 1 
       13 28448 1 1  99 PRO N    N  -2.067   1.141  -7.238 1.00 . A A .  99 PRO N    1 1 
       13 28449 1 1  99 PRO O    O  -4.676   2.106  -6.317 1.00 . A A .  99 PRO O    1 1 
       13 28450 1 1 100 MET C    C  -6.898   3.749  -7.193 1.00 . A A . 100 MET C    1 1 
       13 28451 1 1 100 MET CA   C  -5.576   4.391  -7.653 1.00 . A A . 100 MET CA   1 1 
       13 28452 1 1 100 MET CB   C  -5.848   5.464  -8.725 1.00 . A A . 100 MET CB   1 1 
       13 28453 1 1 100 MET CE   C  -6.997   6.669  -5.499 1.00 . A A . 100 MET CE   1 1 
       13 28454 1 1 100 MET CG   C  -6.287   6.830  -8.187 1.00 . A A . 100 MET CG   1 1 
       13 28455 1 1 100 MET H    H  -4.333   3.461  -9.100 1.00 . A A . 100 MET H    1 1 
       13 28456 1 1 100 MET HA   H  -5.097   4.856  -6.803 1.00 . A A . 100 MET HA   1 1 
       13 28457 1 1 100 MET HB2  H  -4.944   5.612  -9.299 1.00 . A A . 100 MET HB2  1 1 
       13 28458 1 1 100 MET HB3  H  -6.619   5.101  -9.389 1.00 . A A . 100 MET HB3  1 1 
       13 28459 1 1 100 MET HE1  H  -7.766   6.528  -4.754 1.00 . A A . 100 MET HE1  1 1 
       13 28460 1 1 100 MET HE2  H  -6.465   7.584  -5.294 1.00 . A A . 100 MET HE2  1 1 
       13 28461 1 1 100 MET HE3  H  -6.309   5.837  -5.467 1.00 . A A . 100 MET HE3  1 1 
       13 28462 1 1 100 MET HG2  H  -5.472   7.253  -7.619 1.00 . A A . 100 MET HG2  1 1 
       13 28463 1 1 100 MET HG3  H  -6.505   7.475  -9.025 1.00 . A A . 100 MET HG3  1 1 
       13 28464 1 1 100 MET N    N  -4.657   3.374  -8.183 1.00 . A A . 100 MET N    1 1 
       13 28465 1 1 100 MET O    O  -7.734   3.363  -8.010 1.00 . A A . 100 MET O    1 1 
       13 28466 1 1 100 MET SD   S  -7.747   6.764  -7.124 1.00 . A A . 100 MET SD   1 1 
       13 28467 1 1 101 GLY C    C  -8.532   3.402  -3.882 1.00 . A A . 101 GLY C    1 1 
       13 28468 1 1 101 GLY CA   C  -8.278   3.017  -5.334 1.00 . A A . 101 GLY CA   1 1 
       13 28469 1 1 101 GLY H    H  -6.362   3.950  -5.271 1.00 . A A . 101 GLY H    1 1 
       13 28470 1 1 101 GLY HA2  H  -9.125   3.328  -5.930 1.00 . A A . 101 GLY HA2  1 1 
       13 28471 1 1 101 GLY HA3  H  -8.184   1.943  -5.397 1.00 . A A . 101 GLY HA3  1 1 
       13 28472 1 1 101 GLY N    N  -7.067   3.626  -5.879 1.00 . A A . 101 GLY N    1 1 
       13 28473 1 1 101 GLY O    O  -7.792   4.205  -3.319 1.00 . A A . 101 GLY O    1 1 
       13 28474 1 1 102 PRO C    C  -8.721   2.898  -0.883 1.00 . A A . 102 PRO C    1 1 
       13 28475 1 1 102 PRO CA   C  -9.902   3.137  -1.833 1.00 . A A . 102 PRO CA   1 1 
       13 28476 1 1 102 PRO CB   C -11.077   2.191  -1.516 1.00 . A A . 102 PRO CB   1 1 
       13 28477 1 1 102 PRO CD   C -10.477   1.820  -3.808 1.00 . A A . 102 PRO CD   1 1 
       13 28478 1 1 102 PRO CG   C -11.046   1.146  -2.587 1.00 . A A . 102 PRO CG   1 1 
       13 28479 1 1 102 PRO HA   H -10.228   4.165  -1.733 1.00 . A A . 102 PRO HA   1 1 
       13 28480 1 1 102 PRO HB2  H -10.944   1.755  -0.534 1.00 . A A . 102 PRO HB2  1 1 
       13 28481 1 1 102 PRO HB3  H -12.002   2.748  -1.539 1.00 . A A . 102 PRO HB3  1 1 
       13 28482 1 1 102 PRO HD2  H  -9.942   1.106  -4.419 1.00 . A A . 102 PRO HD2  1 1 
       13 28483 1 1 102 PRO HD3  H -11.260   2.295  -4.382 1.00 . A A . 102 PRO HD3  1 1 
       13 28484 1 1 102 PRO HG2  H -10.412   0.324  -2.281 1.00 . A A . 102 PRO HG2  1 1 
       13 28485 1 1 102 PRO HG3  H -12.048   0.792  -2.785 1.00 . A A . 102 PRO HG3  1 1 
       13 28486 1 1 102 PRO N    N  -9.564   2.823  -3.235 1.00 . A A . 102 PRO N    1 1 
       13 28487 1 1 102 PRO O    O  -8.549   3.615   0.102 1.00 . A A . 102 PRO O    1 1 
       13 28488 1 1 103 TYR C    C  -5.715   2.807  -0.538 1.00 . A A . 103 TYR C    1 1 
       13 28489 1 1 103 TYR CA   C  -6.687   1.623  -0.431 1.00 . A A . 103 TYR CA   1 1 
       13 28490 1 1 103 TYR CB   C  -6.030   0.326  -0.934 1.00 . A A . 103 TYR CB   1 1 
       13 28491 1 1 103 TYR CD1  C  -8.010  -1.129  -1.568 1.00 . A A . 103 TYR CD1  1 1 
       13 28492 1 1 103 TYR CD2  C  -6.634  -1.838   0.249 1.00 . A A . 103 TYR CD2  1 1 
       13 28493 1 1 103 TYR CE1  C  -8.815  -2.236  -1.393 1.00 . A A . 103 TYR CE1  1 1 
       13 28494 1 1 103 TYR CE2  C  -7.438  -2.946   0.429 1.00 . A A . 103 TYR CE2  1 1 
       13 28495 1 1 103 TYR CG   C  -6.904  -0.907  -0.751 1.00 . A A . 103 TYR CG   1 1 
       13 28496 1 1 103 TYR CZ   C  -8.528  -3.139  -0.395 1.00 . A A . 103 TYR CZ   1 1 
       13 28497 1 1 103 TYR H    H  -8.118   1.326  -1.965 1.00 . A A . 103 TYR H    1 1 
       13 28498 1 1 103 TYR HA   H  -6.970   1.496   0.606 1.00 . A A . 103 TYR HA   1 1 
       13 28499 1 1 103 TYR HB2  H  -5.814   0.424  -1.988 1.00 . A A . 103 TYR HB2  1 1 
       13 28500 1 1 103 TYR HB3  H  -5.105   0.165  -0.397 1.00 . A A . 103 TYR HB3  1 1 
       13 28501 1 1 103 TYR HD1  H  -8.233  -0.421  -2.355 1.00 . A A . 103 TYR HD1  1 1 
       13 28502 1 1 103 TYR HD2  H  -5.781  -1.684   0.892 1.00 . A A . 103 TYR HD2  1 1 
       13 28503 1 1 103 TYR HE1  H  -9.669  -2.389  -2.037 1.00 . A A . 103 TYR HE1  1 1 
       13 28504 1 1 103 TYR HE2  H  -7.206  -3.659   1.211 1.00 . A A . 103 TYR HE2  1 1 
       13 28505 1 1 103 TYR HH   H  -9.290  -4.797  -0.999 1.00 . A A . 103 TYR HH   1 1 
       13 28506 1 1 103 TYR N    N  -7.903   1.896  -1.197 1.00 . A A . 103 TYR N    1 1 
       13 28507 1 1 103 TYR O    O  -5.244   3.335   0.468 1.00 . A A . 103 TYR O    1 1 
       13 28508 1 1 103 TYR OH   O  -9.336  -4.237  -0.220 1.00 . A A . 103 TYR OH   1 1 
       13 28509 1 1 104 ALA C    C  -5.175   5.680  -1.369 1.00 . A A . 104 ALA C    1 1 
       13 28510 1 1 104 ALA CA   C  -4.599   4.408  -2.017 1.00 . A A . 104 ALA CA   1 1 
       13 28511 1 1 104 ALA CB   C  -4.414   4.612  -3.517 1.00 . A A . 104 ALA CB   1 1 
       13 28512 1 1 104 ALA H    H  -5.819   2.752  -2.531 1.00 . A A . 104 ALA H    1 1 
       13 28513 1 1 104 ALA HA   H  -3.628   4.208  -1.584 1.00 . A A . 104 ALA HA   1 1 
       13 28514 1 1 104 ALA HB1  H  -3.762   5.456  -3.690 1.00 . A A . 104 ALA HB1  1 1 
       13 28515 1 1 104 ALA HB2  H  -5.373   4.797  -3.979 1.00 . A A . 104 ALA HB2  1 1 
       13 28516 1 1 104 ALA HB3  H  -3.974   3.725  -3.949 1.00 . A A . 104 ALA HB3  1 1 
       13 28517 1 1 104 ALA N    N  -5.448   3.238  -1.769 1.00 . A A . 104 ALA N    1 1 
       13 28518 1 1 104 ALA O    O  -4.439   6.470  -0.788 1.00 . A A . 104 ALA O    1 1 
       13 28519 1 1 105 ASN C    C  -6.846   7.172   0.641 1.00 . A A . 105 ASN C    1 1 
       13 28520 1 1 105 ASN CA   C  -7.176   7.023  -0.853 1.00 . A A . 105 ASN CA   1 1 
       13 28521 1 1 105 ASN CB   C  -8.694   6.898  -1.021 1.00 . A A . 105 ASN CB   1 1 
       13 28522 1 1 105 ASN CG   C  -9.149   7.097  -2.451 1.00 . A A . 105 ASN CG   1 1 
       13 28523 1 1 105 ASN H    H  -7.026   5.205  -1.952 1.00 . A A . 105 ASN H    1 1 
       13 28524 1 1 105 ASN HA   H  -6.840   7.911  -1.370 1.00 . A A . 105 ASN HA   1 1 
       13 28525 1 1 105 ASN HB2  H  -9.001   5.912  -0.702 1.00 . A A . 105 ASN HB2  1 1 
       13 28526 1 1 105 ASN HB3  H  -9.183   7.635  -0.401 1.00 . A A . 105 ASN HB3  1 1 
       13 28527 1 1 105 ASN HD21 H -10.624   5.822  -2.169 1.00 . A A . 105 ASN HD21 1 1 
       13 28528 1 1 105 ASN HD22 H -10.533   6.533  -3.741 1.00 . A A . 105 ASN HD22 1 1 
       13 28529 1 1 105 ASN N    N  -6.494   5.862  -1.461 1.00 . A A . 105 ASN N    1 1 
       13 28530 1 1 105 ASN ND2  N -10.203   6.412  -2.826 1.00 . A A . 105 ASN ND2  1 1 
       13 28531 1 1 105 ASN O    O  -6.866   8.276   1.184 1.00 . A A . 105 ASN O    1 1 
       13 28532 1 1 105 ASN OD1  O  -8.561   7.860  -3.211 1.00 . A A . 105 ASN OD1  1 1 
       13 28533 1 1 106 MET C    C  -4.870   6.760   2.992 1.00 . A A . 106 MET C    1 1 
       13 28534 1 1 106 MET CA   C  -6.207   6.044   2.725 1.00 . A A . 106 MET CA   1 1 
       13 28535 1 1 106 MET CB   C  -6.120   4.599   3.228 1.00 . A A . 106 MET CB   1 1 
       13 28536 1 1 106 MET CE   C  -8.063   3.630   5.770 1.00 . A A . 106 MET CE   1 1 
       13 28537 1 1 106 MET CG   C  -7.420   3.822   3.083 1.00 . A A . 106 MET CG   1 1 
       13 28538 1 1 106 MET H    H  -6.604   5.196   0.809 1.00 . A A . 106 MET H    1 1 
       13 28539 1 1 106 MET HA   H  -6.989   6.557   3.265 1.00 . A A . 106 MET HA   1 1 
       13 28540 1 1 106 MET HB2  H  -5.352   4.081   2.671 1.00 . A A . 106 MET HB2  1 1 
       13 28541 1 1 106 MET HB3  H  -5.846   4.608   4.275 1.00 . A A . 106 MET HB3  1 1 
       13 28542 1 1 106 MET HE1  H  -7.072   4.010   5.969 1.00 . A A . 106 MET HE1  1 1 
       13 28543 1 1 106 MET HE2  H  -8.023   2.555   5.667 1.00 . A A . 106 MET HE2  1 1 
       13 28544 1 1 106 MET HE3  H  -8.720   3.889   6.587 1.00 . A A . 106 MET HE3  1 1 
       13 28545 1 1 106 MET HG2  H  -7.799   3.964   2.082 1.00 . A A . 106 MET HG2  1 1 
       13 28546 1 1 106 MET HG3  H  -7.219   2.772   3.243 1.00 . A A . 106 MET HG3  1 1 
       13 28547 1 1 106 MET N    N  -6.564   6.051   1.296 1.00 . A A . 106 MET N    1 1 
       13 28548 1 1 106 MET O    O  -4.628   7.244   4.097 1.00 . A A . 106 MET O    1 1 
       13 28549 1 1 106 MET SD   S  -8.686   4.350   4.251 1.00 . A A . 106 MET SD   1 1 
       13 28550 1 1 107 VAL C    C  -2.300   8.476   1.158 1.00 . A A . 107 VAL C    1 1 
       13 28551 1 1 107 VAL CA   C  -2.649   7.362   2.160 1.00 . A A . 107 VAL CA   1 1 
       13 28552 1 1 107 VAL CB   C  -1.594   6.231   2.057 1.00 . A A . 107 VAL CB   1 1 
       13 28553 1 1 107 VAL CG1  C  -1.768   5.227   3.192 1.00 . A A . 107 VAL CG1  1 1 
       13 28554 1 1 107 VAL CG2  C  -1.669   5.536   0.695 1.00 . A A . 107 VAL CG2  1 1 
       13 28555 1 1 107 VAL H    H  -4.289   6.533   1.089 1.00 . A A . 107 VAL H    1 1 
       13 28556 1 1 107 VAL HA   H  -2.589   7.776   3.159 1.00 . A A . 107 VAL HA   1 1 
       13 28557 1 1 107 VAL HB   H  -0.610   6.674   2.153 1.00 . A A . 107 VAL HB   1 1 
       13 28558 1 1 107 VAL HG11 H  -1.667   5.734   4.142 1.00 . A A . 107 VAL HG11 1 1 
       13 28559 1 1 107 VAL HG12 H  -1.012   4.459   3.115 1.00 . A A . 107 VAL HG12 1 1 
       13 28560 1 1 107 VAL HG13 H  -2.748   4.774   3.129 1.00 . A A . 107 VAL HG13 1 1 
       13 28561 1 1 107 VAL HG21 H  -0.929   4.748   0.651 1.00 . A A . 107 VAL HG21 1 1 
       13 28562 1 1 107 VAL HG22 H  -1.473   6.254  -0.086 1.00 . A A . 107 VAL HG22 1 1 
       13 28563 1 1 107 VAL HG23 H  -2.653   5.112   0.557 1.00 . A A . 107 VAL HG23 1 1 
       13 28564 1 1 107 VAL N    N  -4.007   6.833   1.978 1.00 . A A . 107 VAL N    1 1 
       13 28565 1 1 107 VAL O    O  -1.306   9.180   1.331 1.00 . A A . 107 VAL O    1 1 
       13 28566 1 1 108 ILE C    C  -3.809  10.855  -0.789 1.00 . A A . 108 ILE C    1 1 
       13 28567 1 1 108 ILE CA   C  -2.834   9.672  -0.897 1.00 . A A . 108 ILE CA   1 1 
       13 28568 1 1 108 ILE CB   C  -2.906   9.107  -2.336 1.00 . A A . 108 ILE CB   1 1 
       13 28569 1 1 108 ILE CD1  C  -4.457   8.749  -4.284 1.00 . A A . 108 ILE CD1  1 1 
       13 28570 1 1 108 ILE CG1  C  -4.358   8.964  -2.802 1.00 . A A . 108 ILE CG1  1 1 
       13 28571 1 1 108 ILE CG2  C  -2.183   7.760  -2.436 1.00 . A A . 108 ILE CG2  1 1 
       13 28572 1 1 108 ILE H    H  -3.905   8.085   0.027 1.00 . A A . 108 ILE H    1 1 
       13 28573 1 1 108 ILE HA   H  -1.832  10.039  -0.740 1.00 . A A . 108 ILE HA   1 1 
       13 28574 1 1 108 ILE HB   H  -2.397   9.803  -2.989 1.00 . A A . 108 ILE HB   1 1 
       13 28575 1 1 108 ILE HD11 H  -4.057   7.777  -4.527 1.00 . A A . 108 ILE HD11 1 1 
       13 28576 1 1 108 ILE HD12 H  -3.881   9.513  -4.787 1.00 . A A . 108 ILE HD12 1 1 
       13 28577 1 1 108 ILE HD13 H  -5.490   8.807  -4.591 1.00 . A A . 108 ILE HD13 1 1 
       13 28578 1 1 108 ILE HG12 H  -4.816   8.118  -2.309 1.00 . A A . 108 ILE HG12 1 1 
       13 28579 1 1 108 ILE HG13 H  -4.909   9.861  -2.558 1.00 . A A . 108 ILE HG13 1 1 
       13 28580 1 1 108 ILE HG21 H  -1.126   7.899  -2.258 1.00 . A A . 108 ILE HG21 1 1 
       13 28581 1 1 108 ILE HG22 H  -2.332   7.340  -3.424 1.00 . A A . 108 ILE HG22 1 1 
       13 28582 1 1 108 ILE HG23 H  -2.585   7.078  -1.701 1.00 . A A . 108 ILE HG23 1 1 
       13 28583 1 1 108 ILE N    N  -3.109   8.647   0.116 1.00 . A A . 108 ILE N    1 1 
       13 28584 1 1 108 ILE O    O  -4.687  10.880   0.073 1.00 . A A . 108 ILE O    1 1 
       13 28585 1 1 109 ASP C    C  -5.476  12.803  -3.026 1.00 . A A . 109 ASP C    1 1 
       13 28586 1 1 109 ASP CA   C  -4.578  12.957  -1.781 1.00 . A A . 109 ASP CA   1 1 
       13 28587 1 1 109 ASP CB   C  -3.811  14.284  -1.834 1.00 . A A . 109 ASP CB   1 1 
       13 28588 1 1 109 ASP CG   C  -4.733  15.476  -2.037 1.00 . A A . 109 ASP CG   1 1 
       13 28589 1 1 109 ASP H    H  -2.877  11.797  -2.283 1.00 . A A . 109 ASP H    1 1 
       13 28590 1 1 109 ASP HA   H  -5.203  12.953  -0.897 1.00 . A A . 109 ASP HA   1 1 
       13 28591 1 1 109 ASP HB2  H  -3.278  14.421  -0.902 1.00 . A A . 109 ASP HB2  1 1 
       13 28592 1 1 109 ASP HB3  H  -3.100  14.252  -2.647 1.00 . A A . 109 ASP HB3  1 1 
       13 28593 1 1 109 ASP N    N  -3.645  11.834  -1.678 1.00 . A A . 109 ASP N    1 1 
       13 28594 1 1 109 ASP O    O  -5.017  12.969  -4.157 1.00 . A A . 109 ASP O    1 1 
       13 28595 1 1 109 ASP OD1  O  -5.526  15.786  -1.122 1.00 . A A . 109 ASP OD1  1 1 
       13 28596 1 1 109 ASP OD2  O  -4.668  16.102  -3.114 1.00 . A A . 109 ASP OD2  1 1 
       13 28597 1 1 110 PRO C    C  -8.252  13.564  -4.567 1.00 . A A . 110 PRO C    1 1 
       13 28598 1 1 110 PRO CA   C  -7.707  12.261  -3.948 1.00 . A A . 110 PRO CA   1 1 
       13 28599 1 1 110 PRO CB   C  -8.832  11.464  -3.277 1.00 . A A . 110 PRO CB   1 1 
       13 28600 1 1 110 PRO CD   C  -7.425  12.299  -1.519 1.00 . A A . 110 PRO CD   1 1 
       13 28601 1 1 110 PRO CG   C  -8.857  11.967  -1.872 1.00 . A A . 110 PRO CG   1 1 
       13 28602 1 1 110 PRO HA   H  -7.257  11.661  -4.727 1.00 . A A . 110 PRO HA   1 1 
       13 28603 1 1 110 PRO HB2  H  -9.770  11.650  -3.784 1.00 . A A . 110 PRO HB2  1 1 
       13 28604 1 1 110 PRO HB3  H  -8.602  10.408  -3.313 1.00 . A A . 110 PRO HB3  1 1 
       13 28605 1 1 110 PRO HD2  H  -7.380  13.210  -0.938 1.00 . A A . 110 PRO HD2  1 1 
       13 28606 1 1 110 PRO HD3  H  -6.970  11.483  -0.975 1.00 . A A . 110 PRO HD3  1 1 
       13 28607 1 1 110 PRO HG2  H  -9.475  12.852  -1.809 1.00 . A A . 110 PRO HG2  1 1 
       13 28608 1 1 110 PRO HG3  H  -9.237  11.199  -1.213 1.00 . A A . 110 PRO HG3  1 1 
       13 28609 1 1 110 PRO N    N  -6.771  12.483  -2.834 1.00 . A A . 110 PRO N    1 1 
       13 28610 1 1 110 PRO O    O  -9.215  13.538  -5.338 1.00 . A A . 110 PRO O    1 1 
       13 28611 1 1 111 SER C    C  -7.548  16.260  -6.181 1.00 . A A . 111 SER C    1 1 
       13 28612 1 1 111 SER CA   C  -8.064  16.005  -4.757 1.00 . A A . 111 SER CA   1 1 
       13 28613 1 1 111 SER CB   C  -7.590  17.134  -3.832 1.00 . A A . 111 SER CB   1 1 
       13 28614 1 1 111 SER H    H  -6.856  14.659  -3.634 1.00 . A A . 111 SER H    1 1 
       13 28615 1 1 111 SER HA   H  -9.144  16.004  -4.778 1.00 . A A . 111 SER HA   1 1 
       13 28616 1 1 111 SER HB2  H  -6.514  17.220  -3.889 1.00 . A A . 111 SER HB2  1 1 
       13 28617 1 1 111 SER HB3  H  -8.040  18.067  -4.143 1.00 . A A . 111 SER HB3  1 1 
       13 28618 1 1 111 SER HG   H  -7.156  16.896  -1.931 1.00 . A A . 111 SER HG   1 1 
       13 28619 1 1 111 SER N    N  -7.625  14.697  -4.241 1.00 . A A . 111 SER N    1 1 
       13 28620 1 1 111 SER O    O  -8.052  17.131  -6.888 1.00 . A A . 111 SER O    1 1 
       13 28621 1 1 111 SER OG   O  -7.952  16.884  -2.482 1.00 . A A . 111 SER OG   1 1 
       13 28622 1 1 112 THR C    C  -6.511  14.620  -8.924 1.00 . A A . 112 THR C    1 1 
       13 28623 1 1 112 THR CA   C  -5.950  15.659  -7.938 1.00 . A A . 112 THR CA   1 1 
       13 28624 1 1 112 THR CB   C  -4.400  15.566  -7.910 1.00 . A A . 112 THR CB   1 1 
       13 28625 1 1 112 THR CG2  C  -3.924  14.307  -7.183 1.00 . A A . 112 THR CG2  1 1 
       13 28626 1 1 112 THR H    H  -6.163  14.830  -5.987 1.00 . A A . 112 THR H    1 1 
       13 28627 1 1 112 THR HA   H  -6.214  16.646  -8.299 1.00 . A A . 112 THR HA   1 1 
       13 28628 1 1 112 THR HB   H  -4.021  16.429  -7.377 1.00 . A A . 112 THR HB   1 1 
       13 28629 1 1 112 THR HG1  H  -3.072  15.053  -9.291 1.00 . A A . 112 THR HG1  1 1 
       13 28630 1 1 112 THR HG21 H  -4.281  14.321  -6.163 1.00 . A A . 112 THR HG21 1 1 
       13 28631 1 1 112 THR HG22 H  -2.844  14.275  -7.184 1.00 . A A . 112 THR HG22 1 1 
       13 28632 1 1 112 THR HG23 H  -4.308  13.431  -7.685 1.00 . A A . 112 THR HG23 1 1 
       13 28633 1 1 112 THR N    N  -6.530  15.507  -6.593 1.00 . A A . 112 THR N    1 1 
       13 28634 1 1 112 THR O    O  -6.228  13.423  -8.824 1.00 . A A . 112 THR O    1 1 
       13 28635 1 1 112 THR OG1  O  -3.872  15.590  -9.250 1.00 . A A . 112 THR OG1  1 1 
       13 28636 1 1 113 ASP C    C  -6.860  13.840 -11.979 1.00 . A A . 113 ASP C    1 1 
       13 28637 1 1 113 ASP CA   C  -7.897  14.206 -10.901 1.00 . A A . 113 ASP CA   1 1 
       13 28638 1 1 113 ASP CB   C  -9.126  14.860 -11.545 1.00 . A A . 113 ASP CB   1 1 
       13 28639 1 1 113 ASP CG   C -10.314  14.908 -10.603 1.00 . A A . 113 ASP CG   1 1 
       13 28640 1 1 113 ASP H    H  -7.560  16.033  -9.876 1.00 . A A . 113 ASP H    1 1 
       13 28641 1 1 113 ASP HA   H  -8.211  13.292 -10.412 1.00 . A A . 113 ASP HA   1 1 
       13 28642 1 1 113 ASP HB2  H  -8.874  15.871 -11.838 1.00 . A A . 113 ASP HB2  1 1 
       13 28643 1 1 113 ASP HB3  H  -9.407  14.299 -12.425 1.00 . A A . 113 ASP HB3  1 1 
       13 28644 1 1 113 ASP N    N  -7.327  15.082  -9.872 1.00 . A A . 113 ASP N    1 1 
       13 28645 1 1 113 ASP O    O  -6.862  14.395 -13.084 1.00 . A A . 113 ASP O    1 1 
       13 28646 1 1 113 ASP OD1  O -11.095  13.931 -10.578 1.00 . A A . 113 ASP OD1  1 1 
       13 28647 1 1 113 ASP OD2  O -10.478  15.914  -9.881 1.00 . A A . 113 ASP OD2  1 1 
       13 28648 1 1 114 GLY C    C  -3.997  13.528 -13.069 1.00 . A A . 114 GLY C    1 1 
       13 28649 1 1 114 GLY CA   C  -4.955  12.442 -12.579 1.00 . A A . 114 GLY CA   1 1 
       13 28650 1 1 114 GLY H    H  -5.975  12.568 -10.720 1.00 . A A . 114 GLY H    1 1 
       13 28651 1 1 114 GLY HA2  H  -4.375  11.669 -12.098 1.00 . A A . 114 GLY HA2  1 1 
       13 28652 1 1 114 GLY HA3  H  -5.460  12.011 -13.432 1.00 . A A . 114 GLY HA3  1 1 
       13 28653 1 1 114 GLY N    N  -5.963  12.920 -11.634 1.00 . A A . 114 GLY N    1 1 
       13 28654 1 1 114 GLY O    O  -3.926  14.621 -12.499 1.00 . A A . 114 GLY O    1 1 
       13 28655 1 1 115 THR C    C  -2.378  14.123 -16.262 1.00 . A A . 115 THR C    1 1 
       13 28656 1 1 115 THR CA   C  -2.308  14.174 -14.731 1.00 . A A . 115 THR CA   1 1 
       13 28657 1 1 115 THR CB   C  -0.844  13.903 -14.299 1.00 . A A . 115 THR CB   1 1 
       13 28658 1 1 115 THR CG2  C  -0.660  14.088 -12.793 1.00 . A A . 115 THR CG2  1 1 
       13 28659 1 1 115 THR H    H  -3.323  12.317 -14.507 1.00 . A A . 115 THR H    1 1 
       13 28660 1 1 115 THR HA   H  -2.582  15.168 -14.404 1.00 . A A . 115 THR HA   1 1 
       13 28661 1 1 115 THR HB   H  -0.199  14.605 -14.812 1.00 . A A . 115 THR HB   1 1 
       13 28662 1 1 115 THR HG1  H  -0.449  12.006 -13.892 1.00 . A A . 115 THR HG1  1 1 
       13 28663 1 1 115 THR HG21 H  -0.904  15.107 -12.522 1.00 . A A . 115 THR HG21 1 1 
       13 28664 1 1 115 THR HG22 H   0.366  13.882 -12.526 1.00 . A A . 115 THR HG22 1 1 
       13 28665 1 1 115 THR HG23 H  -1.312  13.409 -12.264 1.00 . A A . 115 THR HG23 1 1 
       13 28666 1 1 115 THR N    N  -3.247  13.217 -14.122 1.00 . A A . 115 THR N    1 1 
       13 28667 1 1 115 THR O    O  -2.653  15.130 -16.919 1.00 . A A . 115 THR O    1 1 
       13 28668 1 1 115 THR OG1  O  -0.459  12.569 -14.672 1.00 . A A . 115 THR OG1  1 1 
       13 28669 1 1 116 GLY C    C  -0.732  12.458 -18.812 1.00 . A A . 116 GLY C    1 1 
       13 28670 1 1 116 GLY CA   C  -2.126  12.762 -18.271 1.00 . A A . 116 GLY CA   1 1 
       13 28671 1 1 116 GLY H    H  -1.913  12.178 -16.240 1.00 . A A . 116 GLY H    1 1 
       13 28672 1 1 116 GLY HA2  H  -2.787  11.944 -18.519 1.00 . A A . 116 GLY HA2  1 1 
       13 28673 1 1 116 GLY HA3  H  -2.494  13.662 -18.742 1.00 . A A . 116 GLY HA3  1 1 
       13 28674 1 1 116 GLY N    N  -2.122  12.941 -16.820 1.00 . A A . 116 GLY N    1 1 
       13 28675 1 1 116 GLY O    O   0.147  13.320 -18.772 1.00 . A A . 116 GLY O    1 1 
       13 28676 1 1 117 MET C    C   1.759  10.589 -18.577 1.00 . A A . 117 MET C    1 1 
       13 28677 1 1 117 MET CA   C   0.793  10.769 -19.775 1.00 . A A . 117 MET CA   1 1 
       13 28678 1 1 117 MET CB   C   1.388  11.733 -20.822 1.00 . A A . 117 MET CB   1 1 
       13 28679 1 1 117 MET CE   C   2.733  12.154 -23.709 1.00 . A A . 117 MET CE   1 1 
       13 28680 1 1 117 MET CG   C   0.516  11.906 -22.062 1.00 . A A . 117 MET CG   1 1 
       13 28681 1 1 117 MET H    H  -1.302  10.632 -19.416 1.00 . A A . 117 MET H    1 1 
       13 28682 1 1 117 MET HA   H   0.648   9.802 -20.237 1.00 . A A . 117 MET HA   1 1 
       13 28683 1 1 117 MET HB2  H   1.523  12.704 -20.367 1.00 . A A . 117 MET HB2  1 1 
       13 28684 1 1 117 MET HB3  H   2.353  11.358 -21.137 1.00 . A A . 117 MET HB3  1 1 
       13 28685 1 1 117 MET HE1  H   3.291  12.729 -24.433 1.00 . A A . 117 MET HE1  1 1 
       13 28686 1 1 117 MET HE2  H   2.474  11.195 -24.131 1.00 . A A . 117 MET HE2  1 1 
       13 28687 1 1 117 MET HE3  H   3.335  12.008 -22.824 1.00 . A A . 117 MET HE3  1 1 
       13 28688 1 1 117 MET HG2  H   0.382  10.941 -22.530 1.00 . A A . 117 MET HG2  1 1 
       13 28689 1 1 117 MET HG3  H  -0.446  12.292 -21.758 1.00 . A A . 117 MET HG3  1 1 
       13 28690 1 1 117 MET N    N  -0.533  11.237 -19.327 1.00 . A A . 117 MET N    1 1 
       13 28691 1 1 117 MET O    O   1.536  11.150 -17.499 1.00 . A A . 117 MET O    1 1 
       13 28692 1 1 117 MET SD   S   1.236  13.036 -23.274 1.00 . A A . 117 MET SD   1 1 
       13 28693 1 1 118 PRO C    C   4.429  10.776 -17.034 1.00 . A A . 118 PRO C    1 1 
       13 28694 1 1 118 PRO CA   C   3.793   9.508 -17.639 1.00 . A A . 118 PRO CA   1 1 
       13 28695 1 1 118 PRO CB   C   4.867   8.633 -18.311 1.00 . A A . 118 PRO CB   1 1 
       13 28696 1 1 118 PRO CD   C   3.209   9.075 -19.974 1.00 . A A . 118 PRO CD   1 1 
       13 28697 1 1 118 PRO CG   C   4.186   8.036 -19.496 1.00 . A A . 118 PRO CG   1 1 
       13 28698 1 1 118 PRO HA   H   3.319   8.945 -16.846 1.00 . A A . 118 PRO HA   1 1 
       13 28699 1 1 118 PRO HB2  H   5.708   9.247 -18.607 1.00 . A A . 118 PRO HB2  1 1 
       13 28700 1 1 118 PRO HB3  H   5.201   7.869 -17.621 1.00 . A A . 118 PRO HB3  1 1 
       13 28701 1 1 118 PRO HD2  H   3.683   9.748 -20.676 1.00 . A A . 118 PRO HD2  1 1 
       13 28702 1 1 118 PRO HD3  H   2.345   8.606 -20.424 1.00 . A A . 118 PRO HD3  1 1 
       13 28703 1 1 118 PRO HG2  H   4.911   7.817 -20.267 1.00 . A A . 118 PRO HG2  1 1 
       13 28704 1 1 118 PRO HG3  H   3.665   7.135 -19.206 1.00 . A A . 118 PRO HG3  1 1 
       13 28705 1 1 118 PRO N    N   2.837   9.786 -18.735 1.00 . A A . 118 PRO N    1 1 
       13 28706 1 1 118 PRO O    O   5.409  11.305 -17.559 1.00 . A A . 118 PRO O    1 1 
       13 28707 1 1 119 GLN C    C   4.921  12.095 -13.827 1.00 . A A . 119 GLN C    1 1 
       13 28708 1 1 119 GLN CA   C   4.389  12.449 -15.231 1.00 . A A . 119 GLN CA   1 1 
       13 28709 1 1 119 GLN CB   C   3.321  13.551 -15.129 1.00 . A A . 119 GLN CB   1 1 
       13 28710 1 1 119 GLN CD   C   1.938  15.293 -16.364 1.00 . A A . 119 GLN CD   1 1 
       13 28711 1 1 119 GLN CG   C   2.902  14.124 -16.481 1.00 . A A . 119 GLN CG   1 1 
       13 28712 1 1 119 GLN H    H   3.021  10.864 -15.615 1.00 . A A . 119 GLN H    1 1 
       13 28713 1 1 119 GLN HA   H   5.215  12.830 -15.817 1.00 . A A . 119 GLN HA   1 1 
       13 28714 1 1 119 GLN HB2  H   2.443  13.144 -14.645 1.00 . A A . 119 GLN HB2  1 1 
       13 28715 1 1 119 GLN HB3  H   3.711  14.360 -14.526 1.00 . A A . 119 GLN HB3  1 1 
       13 28716 1 1 119 GLN HE21 H   1.125  14.836 -18.102 1.00 . A A . 119 GLN HE21 1 1 
       13 28717 1 1 119 GLN HE22 H   0.470  16.221 -17.307 1.00 . A A . 119 GLN HE22 1 1 
       13 28718 1 1 119 GLN HG2  H   3.785  14.462 -17.003 1.00 . A A . 119 GLN HG2  1 1 
       13 28719 1 1 119 GLN HG3  H   2.426  13.340 -17.055 1.00 . A A . 119 GLN HG3  1 1 
       13 28720 1 1 119 GLN N    N   3.848  11.273 -15.938 1.00 . A A . 119 GLN N    1 1 
       13 28721 1 1 119 GLN NE2  N   1.092  15.467 -17.355 1.00 . A A . 119 GLN NE2  1 1 
       13 28722 1 1 119 GLN O    O   5.766  12.813 -13.285 1.00 . A A . 119 GLN O    1 1 
       13 28723 1 1 119 GLN OE1  O   1.955  16.040 -15.390 1.00 . A A . 119 GLN OE1  1 1 
       13 28724 1 1 120 PHE C    C   4.603  11.543 -10.801 1.00 . A A . 120 PHE C    1 1 
       13 28725 1 1 120 PHE CA   C   4.887  10.516 -11.921 1.00 . A A . 120 PHE CA   1 1 
       13 28726 1 1 120 PHE CB   C   6.391  10.188 -11.967 1.00 . A A . 120 PHE CB   1 1 
       13 28727 1 1 120 PHE CD1  C   6.663   7.788 -12.676 1.00 . A A . 120 PHE CD1  1 1 
       13 28728 1 1 120 PHE CD2  C   7.201   9.498 -14.254 1.00 . A A . 120 PHE CD2  1 1 
       13 28729 1 1 120 PHE CE1  C   7.002   6.823 -13.606 1.00 . A A . 120 PHE CE1  1 1 
       13 28730 1 1 120 PHE CE2  C   7.539   8.534 -15.185 1.00 . A A . 120 PHE CE2  1 1 
       13 28731 1 1 120 PHE CG   C   6.760   9.136 -12.985 1.00 . A A . 120 PHE CG   1 1 
       13 28732 1 1 120 PHE CZ   C   7.438   7.196 -14.861 1.00 . A A . 120 PHE CZ   1 1 
       13 28733 1 1 120 PHE H    H   3.738  10.482 -13.716 1.00 . A A . 120 PHE H    1 1 
       13 28734 1 1 120 PHE HA   H   4.343   9.607 -11.691 1.00 . A A . 120 PHE HA   1 1 
       13 28735 1 1 120 PHE HB2  H   6.941  11.088 -12.207 1.00 . A A . 120 PHE HB2  1 1 
       13 28736 1 1 120 PHE HB3  H   6.704   9.836 -10.993 1.00 . A A . 120 PHE HB3  1 1 
       13 28737 1 1 120 PHE HD1  H   6.321   7.491 -11.695 1.00 . A A . 120 PHE HD1  1 1 
       13 28738 1 1 120 PHE HD2  H   7.280  10.545 -14.510 1.00 . A A . 120 PHE HD2  1 1 
       13 28739 1 1 120 PHE HE1  H   6.923   5.776 -13.350 1.00 . A A . 120 PHE HE1  1 1 
       13 28740 1 1 120 PHE HE2  H   7.882   8.829 -16.167 1.00 . A A . 120 PHE HE2  1 1 
       13 28741 1 1 120 PHE HZ   H   7.703   6.443 -15.588 1.00 . A A . 120 PHE HZ   1 1 
       13 28742 1 1 120 PHE N    N   4.427  10.992 -13.246 1.00 . A A . 120 PHE N    1 1 
       13 28743 1 1 120 PHE O    O   3.739  12.411 -10.951 1.00 . A A . 120 PHE O    1 1 
       13 28744 1 1 121 LYS C    C   3.957  12.123  -7.695 1.00 . A A . 121 LYS C    1 1 
       13 28745 1 1 121 LYS CA   C   5.232  12.337  -8.529 1.00 . A A . 121 LYS CA   1 1 
       13 28746 1 1 121 LYS CB   C   5.358  13.795  -8.979 1.00 . A A . 121 LYS CB   1 1 
       13 28747 1 1 121 LYS CD   C   7.295  15.392  -9.234 1.00 . A A . 121 LYS CD   1 1 
       13 28748 1 1 121 LYS CE   C   7.705  15.351  -7.764 1.00 . A A . 121 LYS CE   1 1 
       13 28749 1 1 121 LYS CG   C   6.681  14.078  -9.686 1.00 . A A . 121 LYS CG   1 1 
       13 28750 1 1 121 LYS H    H   5.947  10.658  -9.609 1.00 . A A . 121 LYS H    1 1 
       13 28751 1 1 121 LYS HA   H   6.081  12.126  -7.895 1.00 . A A . 121 LYS HA   1 1 
       13 28752 1 1 121 LYS HB2  H   4.546  14.028  -9.657 1.00 . A A . 121 LYS HB2  1 1 
       13 28753 1 1 121 LYS HB3  H   5.286  14.435  -8.112 1.00 . A A . 121 LYS HB3  1 1 
       13 28754 1 1 121 LYS HD2  H   8.166  15.594  -9.835 1.00 . A A . 121 LYS HD2  1 1 
       13 28755 1 1 121 LYS HD3  H   6.569  16.176  -9.371 1.00 . A A . 121 LYS HD3  1 1 
       13 28756 1 1 121 LYS HE2  H   6.820  15.230  -7.157 1.00 . A A . 121 LYS HE2  1 1 
       13 28757 1 1 121 LYS HE3  H   8.364  14.508  -7.610 1.00 . A A . 121 LYS HE3  1 1 
       13 28758 1 1 121 LYS HG2  H   7.374  13.277  -9.468 1.00 . A A . 121 LYS HG2  1 1 
       13 28759 1 1 121 LYS HG3  H   6.507  14.119 -10.753 1.00 . A A . 121 LYS HG3  1 1 
       13 28760 1 1 121 LYS HZ1  H   7.814  17.422  -7.541 1.00 . A A . 121 LYS HZ1  1 1 
       13 28761 1 1 121 LYS HZ2  H   9.304  16.689  -7.867 1.00 . A A . 121 LYS HZ2  1 1 
       13 28762 1 1 121 LYS HZ3  H   8.615  16.560  -6.329 1.00 . A A . 121 LYS HZ3  1 1 
       13 28763 1 1 121 LYS N    N   5.325  11.411  -9.676 1.00 . A A . 121 LYS N    1 1 
       13 28764 1 1 121 LYS NZ   N   8.407  16.592  -7.346 1.00 . A A . 121 LYS NZ   1 1 
       13 28765 1 1 121 LYS O    O   2.884  12.640  -8.015 1.00 . A A . 121 LYS O    1 1 
       13 28766 1 1 122 GLY C    C   3.019  11.668  -4.364 1.00 . A A . 122 GLY C    1 1 
       13 28767 1 1 122 GLY CA   C   2.955  11.028  -5.752 1.00 . A A . 122 GLY CA   1 1 
       13 28768 1 1 122 GLY H    H   4.982  11.003  -6.398 1.00 . A A . 122 GLY H    1 1 
       13 28769 1 1 122 GLY HA2  H   2.046  11.342  -6.238 1.00 . A A . 122 GLY HA2  1 1 
       13 28770 1 1 122 GLY HA3  H   2.921   9.954  -5.633 1.00 . A A . 122 GLY HA3  1 1 
       13 28771 1 1 122 GLY N    N   4.093  11.357  -6.612 1.00 . A A . 122 GLY N    1 1 
       13 28772 1 1 122 GLY O    O   3.693  12.682  -4.166 1.00 . A A . 122 GLY O    1 1 
       13 28773 1 1 123 VAL C    C   3.323  10.855  -1.147 1.00 . A A . 123 VAL C    1 1 
       13 28774 1 1 123 VAL CA   C   2.263  11.556  -2.018 1.00 . A A . 123 VAL CA   1 1 
       13 28775 1 1 123 VAL CB   C   0.862  11.317  -1.395 1.00 . A A . 123 VAL CB   1 1 
       13 28776 1 1 123 VAL CG1  C   0.798  11.831   0.046 1.00 . A A . 123 VAL CG1  1 1 
       13 28777 1 1 123 VAL CG2  C  -0.229  11.953  -2.259 1.00 . A A . 123 VAL CG2  1 1 
       13 28778 1 1 123 VAL H    H   1.778  10.273  -3.640 1.00 . A A . 123 VAL H    1 1 
       13 28779 1 1 123 VAL HA   H   2.457  12.622  -2.025 1.00 . A A . 123 VAL HA   1 1 
       13 28780 1 1 123 VAL HB   H   0.686  10.250  -1.371 1.00 . A A . 123 VAL HB   1 1 
       13 28781 1 1 123 VAL HG11 H  -0.196  11.674   0.443 1.00 . A A . 123 VAL HG11 1 1 
       13 28782 1 1 123 VAL HG12 H   1.030  12.886   0.064 1.00 . A A . 123 VAL HG12 1 1 
       13 28783 1 1 123 VAL HG13 H   1.515  11.294   0.652 1.00 . A A . 123 VAL HG13 1 1 
       13 28784 1 1 123 VAL HG21 H  -1.195  11.790  -1.800 1.00 . A A . 123 VAL HG21 1 1 
       13 28785 1 1 123 VAL HG22 H  -0.220  11.501  -3.241 1.00 . A A . 123 VAL HG22 1 1 
       13 28786 1 1 123 VAL HG23 H  -0.048  13.014  -2.350 1.00 . A A . 123 VAL HG23 1 1 
       13 28787 1 1 123 VAL N    N   2.301  11.071  -3.407 1.00 . A A . 123 VAL N    1 1 
       13 28788 1 1 123 VAL O    O   3.459   9.637  -1.189 1.00 . A A . 123 VAL O    1 1 
       13 28789 1 1 124 LYS C    C   4.548  10.332   1.741 1.00 . A A . 124 LYS C    1 1 
       13 28790 1 1 124 LYS CA   C   5.116  11.061   0.508 1.00 . A A . 124 LYS CA   1 1 
       13 28791 1 1 124 LYS CB   C   6.096  12.158   0.964 1.00 . A A . 124 LYS CB   1 1 
       13 28792 1 1 124 LYS CD   C   6.498  13.225  -1.306 1.00 . A A . 124 LYS CD   1 1 
       13 28793 1 1 124 LYS CE   C   7.539  13.534  -2.372 1.00 . A A . 124 LYS CE   1 1 
       13 28794 1 1 124 LYS CG   C   7.129  12.558  -0.087 1.00 . A A . 124 LYS CG   1 1 
       13 28795 1 1 124 LYS H    H   3.903  12.592  -0.348 1.00 . A A . 124 LYS H    1 1 
       13 28796 1 1 124 LYS HA   H   5.662  10.341  -0.085 1.00 . A A . 124 LYS HA   1 1 
       13 28797 1 1 124 LYS HB2  H   5.530  13.038   1.234 1.00 . A A . 124 LYS HB2  1 1 
       13 28798 1 1 124 LYS HB3  H   6.629  11.808   1.840 1.00 . A A . 124 LYS HB3  1 1 
       13 28799 1 1 124 LYS HD2  H   5.756  12.562  -1.727 1.00 . A A . 124 LYS HD2  1 1 
       13 28800 1 1 124 LYS HD3  H   6.027  14.147  -0.997 1.00 . A A . 124 LYS HD3  1 1 
       13 28801 1 1 124 LYS HE2  H   7.991  12.608  -2.697 1.00 . A A . 124 LYS HE2  1 1 
       13 28802 1 1 124 LYS HE3  H   7.044  14.003  -3.210 1.00 . A A . 124 LYS HE3  1 1 
       13 28803 1 1 124 LYS HG2  H   7.830  13.249   0.360 1.00 . A A . 124 LYS HG2  1 1 
       13 28804 1 1 124 LYS HG3  H   7.658  11.672  -0.408 1.00 . A A . 124 LYS HG3  1 1 
       13 28805 1 1 124 LYS HZ1  H   8.226  15.397  -1.725 1.00 . A A . 124 LYS HZ1  1 1 
       13 28806 1 1 124 LYS HZ2  H   9.383  14.491  -2.563 1.00 . A A . 124 LYS HZ2  1 1 
       13 28807 1 1 124 LYS HZ3  H   8.987  14.088  -0.974 1.00 . A A . 124 LYS HZ3  1 1 
       13 28808 1 1 124 LYS N    N   4.062  11.625  -0.354 1.00 . A A . 124 LYS N    1 1 
       13 28809 1 1 124 LYS NZ   N   8.606  14.440  -1.874 1.00 . A A . 124 LYS NZ   1 1 
       13 28810 1 1 124 LYS O    O   3.579  10.782   2.363 1.00 . A A . 124 LYS O    1 1 
       13 28811 1 1 125 GLY C    C   5.773   7.346   3.634 1.00 . A A . 125 GLY C    1 1 
       13 28812 1 1 125 GLY CA   C   4.780   8.449   3.272 1.00 . A A . 125 GLY CA   1 1 
       13 28813 1 1 125 GLY H    H   5.914   8.883   1.535 1.00 . A A . 125 GLY H    1 1 
       13 28814 1 1 125 GLY HA2  H   4.696   9.125   4.110 1.00 . A A . 125 GLY HA2  1 1 
       13 28815 1 1 125 GLY HA3  H   3.815   8.000   3.088 1.00 . A A . 125 GLY HA3  1 1 
       13 28816 1 1 125 GLY N    N   5.174   9.208   2.091 1.00 . A A . 125 GLY N    1 1 
       13 28817 1 1 125 GLY O    O   6.902   7.328   3.140 1.00 . A A . 125 GLY O    1 1 
       13 28818 1 1 126 THR C    C   5.535   3.958   4.621 1.00 . A A . 126 THR C    1 1 
       13 28819 1 1 126 THR CA   C   6.201   5.304   4.920 1.00 . A A . 126 THR CA   1 1 
       13 28820 1 1 126 THR CB   C   6.512   5.359   6.437 1.00 . A A . 126 THR CB   1 1 
       13 28821 1 1 126 THR CG2  C   7.319   6.603   6.793 1.00 . A A . 126 THR CG2  1 1 
       13 28822 1 1 126 THR H    H   4.451   6.501   4.871 1.00 . A A . 126 THR H    1 1 
       13 28823 1 1 126 THR HA   H   7.136   5.362   4.379 1.00 . A A . 126 THR HA   1 1 
       13 28824 1 1 126 THR HB   H   7.096   4.485   6.700 1.00 . A A . 126 THR HB   1 1 
       13 28825 1 1 126 THR HG1  H   5.355   5.979   7.920 1.00 . A A . 126 THR HG1  1 1 
       13 28826 1 1 126 THR HG21 H   7.538   6.598   7.851 1.00 . A A . 126 THR HG21 1 1 
       13 28827 1 1 126 THR HG22 H   6.749   7.487   6.550 1.00 . A A . 126 THR HG22 1 1 
       13 28828 1 1 126 THR HG23 H   8.244   6.606   6.235 1.00 . A A . 126 THR HG23 1 1 
       13 28829 1 1 126 THR N    N   5.355   6.428   4.499 1.00 . A A . 126 THR N    1 1 
       13 28830 1 1 126 THR O    O   4.312   3.866   4.519 1.00 . A A . 126 THR O    1 1 
       13 28831 1 1 126 THR OG1  O   5.293   5.342   7.197 1.00 . A A . 126 THR OG1  1 1 
       13 28832 1 1 127 VAL C    C   6.570   0.624   5.310 1.00 . A A . 127 VAL C    1 1 
       13 28833 1 1 127 VAL CA   C   5.841   1.551   4.327 1.00 . A A . 127 VAL CA   1 1 
       13 28834 1 1 127 VAL CB   C   6.027   1.030   2.875 1.00 . A A . 127 VAL CB   1 1 
       13 28835 1 1 127 VAL CG1  C   7.510   0.899   2.525 1.00 . A A . 127 VAL CG1  1 1 
       13 28836 1 1 127 VAL CG2  C   5.295  -0.294   2.665 1.00 . A A . 127 VAL CG2  1 1 
       13 28837 1 1 127 VAL H    H   7.317   3.072   4.456 1.00 . A A . 127 VAL H    1 1 
       13 28838 1 1 127 VAL HA   H   4.783   1.552   4.562 1.00 . A A . 127 VAL HA   1 1 
       13 28839 1 1 127 VAL HB   H   5.594   1.761   2.204 1.00 . A A . 127 VAL HB   1 1 
       13 28840 1 1 127 VAL HG11 H   7.612   0.564   1.502 1.00 . A A . 127 VAL HG11 1 1 
       13 28841 1 1 127 VAL HG12 H   7.977   0.181   3.186 1.00 . A A . 127 VAL HG12 1 1 
       13 28842 1 1 127 VAL HG13 H   7.994   1.860   2.638 1.00 . A A . 127 VAL HG13 1 1 
       13 28843 1 1 127 VAL HG21 H   4.239  -0.158   2.861 1.00 . A A . 127 VAL HG21 1 1 
       13 28844 1 1 127 VAL HG22 H   5.691  -1.039   3.338 1.00 . A A . 127 VAL HG22 1 1 
       13 28845 1 1 127 VAL HG23 H   5.429  -0.621   1.643 1.00 . A A . 127 VAL HG23 1 1 
       13 28846 1 1 127 VAL N    N   6.349   2.919   4.470 1.00 . A A . 127 VAL N    1 1 
       13 28847 1 1 127 VAL O    O   7.770   0.783   5.539 1.00 . A A . 127 VAL O    1 1 
       13 28848 1 1 128 GLU C    C   5.981  -2.655   6.851 1.00 . A A . 128 GLU C    1 1 
       13 28849 1 1 128 GLU CA   C   6.454  -1.197   6.924 1.00 . A A . 128 GLU CA   1 1 
       13 28850 1 1 128 GLU CB   C   6.125  -0.633   8.317 1.00 . A A . 128 GLU CB   1 1 
       13 28851 1 1 128 GLU CD   C   4.299   0.018   9.974 1.00 . A A . 128 GLU CD   1 1 
       13 28852 1 1 128 GLU CG   C   4.635  -0.385   8.544 1.00 . A A . 128 GLU CG   1 1 
       13 28853 1 1 128 GLU H    H   4.925  -0.471   5.631 1.00 . A A . 128 GLU H    1 1 
       13 28854 1 1 128 GLU HA   H   7.525  -1.177   6.790 1.00 . A A . 128 GLU HA   1 1 
       13 28855 1 1 128 GLU HB2  H   6.472  -1.330   9.068 1.00 . A A . 128 GLU HB2  1 1 
       13 28856 1 1 128 GLU HB3  H   6.647   0.305   8.445 1.00 . A A . 128 GLU HB3  1 1 
       13 28857 1 1 128 GLU HG2  H   4.316   0.410   7.884 1.00 . A A . 128 GLU HG2  1 1 
       13 28858 1 1 128 GLU HG3  H   4.093  -1.289   8.298 1.00 . A A . 128 GLU HG3  1 1 
       13 28859 1 1 128 GLU N    N   5.861  -0.342   5.886 1.00 . A A . 128 GLU N    1 1 
       13 28860 1 1 128 GLU O    O   4.847  -2.945   6.460 1.00 . A A . 128 GLU O    1 1 
       13 28861 1 1 128 GLU OE1  O   4.828   1.046  10.449 1.00 . A A . 128 GLU OE1  1 1 
       13 28862 1 1 128 GLU OE2  O   3.503  -0.688  10.630 1.00 . A A . 128 GLU OE2  1 1 
       13 28863 1 1 129 LYS C    C   5.799  -5.105   8.813 1.00 . A A . 129 LYS C    1 1 
       13 28864 1 1 129 LYS CA   C   6.514  -4.968   7.459 1.00 . A A . 129 LYS CA   1 1 
       13 28865 1 1 129 LYS CB   C   7.767  -5.869   7.403 1.00 . A A . 129 LYS CB   1 1 
       13 28866 1 1 129 LYS CD   C   6.376  -8.008   7.559 1.00 . A A . 129 LYS CD   1 1 
       13 28867 1 1 129 LYS CE   C   6.487  -8.396   6.097 1.00 . A A . 129 LYS CE   1 1 
       13 28868 1 1 129 LYS CG   C   7.604  -7.246   8.064 1.00 . A A . 129 LYS CG   1 1 
       13 28869 1 1 129 LYS H    H   7.805  -3.288   7.367 1.00 . A A . 129 LYS H    1 1 
       13 28870 1 1 129 LYS HA   H   5.832  -5.265   6.674 1.00 . A A . 129 LYS HA   1 1 
       13 28871 1 1 129 LYS HB2  H   8.032  -6.025   6.368 1.00 . A A . 129 LYS HB2  1 1 
       13 28872 1 1 129 LYS HB3  H   8.583  -5.355   7.893 1.00 . A A . 129 LYS HB3  1 1 
       13 28873 1 1 129 LYS HD2  H   6.256  -8.907   8.144 1.00 . A A . 129 LYS HD2  1 1 
       13 28874 1 1 129 LYS HD3  H   5.504  -7.382   7.685 1.00 . A A . 129 LYS HD3  1 1 
       13 28875 1 1 129 LYS HE2  H   5.530  -8.769   5.764 1.00 . A A . 129 LYS HE2  1 1 
       13 28876 1 1 129 LYS HE3  H   6.745  -7.516   5.524 1.00 . A A . 129 LYS HE3  1 1 
       13 28877 1 1 129 LYS HG2  H   8.485  -7.836   7.859 1.00 . A A . 129 LYS HG2  1 1 
       13 28878 1 1 129 LYS HG3  H   7.512  -7.107   9.134 1.00 . A A . 129 LYS HG3  1 1 
       13 28879 1 1 129 LYS HZ1  H   7.446  -9.787   4.874 1.00 . A A . 129 LYS HZ1  1 1 
       13 28880 1 1 129 LYS HZ2  H   7.373 -10.246   6.502 1.00 . A A . 129 LYS HZ2  1 1 
       13 28881 1 1 129 LYS HZ3  H   8.471  -9.062   6.009 1.00 . A A . 129 LYS HZ3  1 1 
       13 28882 1 1 129 LYS N    N   6.876  -3.567   7.232 1.00 . A A . 129 LYS N    1 1 
       13 28883 1 1 129 LYS NZ   N   7.517  -9.444   5.857 1.00 . A A . 129 LYS NZ   1 1 
       13 28884 1 1 129 LYS O    O   6.416  -4.975   9.873 1.00 . A A . 129 LYS O    1 1 
       13 28885 1 1 130 THR C    C   2.940  -6.734  10.160 1.00 . A A . 130 THR C    1 1 
       13 28886 1 1 130 THR CA   C   3.664  -5.393   9.971 1.00 . A A . 130 THR CA   1 1 
       13 28887 1 1 130 THR CB   C   2.613  -4.258   9.952 1.00 . A A . 130 THR CB   1 1 
       13 28888 1 1 130 THR CG2  C   1.691  -4.377   8.743 1.00 . A A . 130 THR CG2  1 1 
       13 28889 1 1 130 THR H    H   4.082  -5.557   7.893 1.00 . A A . 130 THR H    1 1 
       13 28890 1 1 130 THR HA   H   4.313  -5.231  10.823 1.00 . A A . 130 THR HA   1 1 
       13 28891 1 1 130 THR HB   H   3.133  -3.310   9.896 1.00 . A A . 130 THR HB   1 1 
       13 28892 1 1 130 THR HG1  H   1.840  -3.412  11.563 1.00 . A A . 130 THR HG1  1 1 
       13 28893 1 1 130 THR HG21 H   1.151  -5.313   8.789 1.00 . A A . 130 THR HG21 1 1 
       13 28894 1 1 130 THR HG22 H   2.279  -4.346   7.836 1.00 . A A . 130 THR HG22 1 1 
       13 28895 1 1 130 THR HG23 H   0.987  -3.557   8.743 1.00 . A A . 130 THR HG23 1 1 
       13 28896 1 1 130 THR N    N   4.496  -5.371   8.764 1.00 . A A . 130 THR N    1 1 
       13 28897 1 1 130 THR O    O   2.825  -7.537   9.232 1.00 . A A . 130 THR O    1 1 
       13 28898 1 1 130 THR OG1  O   1.832  -4.287  11.157 1.00 . A A . 130 THR OG1  1 1 
       13 28899 1 1 131 ASP C    C   0.245  -8.065  11.289 1.00 . A A . 131 ASP C    1 1 
       13 28900 1 1 131 ASP CA   C   1.720  -8.171  11.737 1.00 . A A . 131 ASP CA   1 1 
       13 28901 1 1 131 ASP CB   C   1.807  -8.369  13.256 1.00 . A A . 131 ASP CB   1 1 
       13 28902 1 1 131 ASP CG   C   1.062  -9.596  13.744 1.00 . A A . 131 ASP CG   1 1 
       13 28903 1 1 131 ASP H    H   2.627  -6.286  12.075 1.00 . A A . 131 ASP H    1 1 
       13 28904 1 1 131 ASP HA   H   2.182  -9.013  11.241 1.00 . A A . 131 ASP HA   1 1 
       13 28905 1 1 131 ASP HB2  H   2.846  -8.469  13.539 1.00 . A A . 131 ASP HB2  1 1 
       13 28906 1 1 131 ASP HB3  H   1.393  -7.497  13.745 1.00 . A A . 131 ASP HB3  1 1 
       13 28907 1 1 131 ASP N    N   2.471  -6.961  11.382 1.00 . A A . 131 ASP N    1 1 
       13 28908 1 1 131 ASP O    O  -0.491  -9.054  11.283 1.00 . A A . 131 ASP O    1 1 
       13 28909 1 1 131 ASP OD1  O   1.590 -10.717  13.595 1.00 . A A . 131 ASP OD1  1 1 
       13 28910 1 1 131 ASP OD2  O  -0.051  -9.445  14.295 1.00 . A A . 131 ASP OD2  1 1 
       13 28911 1 1 132 GLU C    C  -2.017  -7.385   9.304 1.00 . A A . 132 GLU C    1 1 
       13 28912 1 1 132 GLU CA   C  -1.551  -6.568  10.521 1.00 . A A . 132 GLU CA   1 1 
       13 28913 1 1 132 GLU CB   C  -1.693  -5.077  10.201 1.00 . A A . 132 GLU CB   1 1 
       13 28914 1 1 132 GLU CD   C  -2.333  -4.009  12.424 1.00 . A A . 132 GLU CD   1 1 
       13 28915 1 1 132 GLU CG   C  -1.275  -4.157  11.342 1.00 . A A . 132 GLU CG   1 1 
       13 28916 1 1 132 GLU H    H   0.493  -6.127  10.886 1.00 . A A . 132 GLU H    1 1 
       13 28917 1 1 132 GLU HA   H  -2.185  -6.805  11.362 1.00 . A A . 132 GLU HA   1 1 
       13 28918 1 1 132 GLU HB2  H  -1.081  -4.847   9.339 1.00 . A A . 132 GLU HB2  1 1 
       13 28919 1 1 132 GLU HB3  H  -2.727  -4.868   9.959 1.00 . A A . 132 GLU HB3  1 1 
       13 28920 1 1 132 GLU HG2  H  -0.382  -4.560  11.794 1.00 . A A . 132 GLU HG2  1 1 
       13 28921 1 1 132 GLU HG3  H  -1.055  -3.183  10.935 1.00 . A A . 132 GLU HG3  1 1 
       13 28922 1 1 132 GLU N    N  -0.162  -6.857  10.907 1.00 . A A . 132 GLU N    1 1 
       13 28923 1 1 132 GLU O    O  -1.214  -7.892   8.519 1.00 . A A . 132 GLU O    1 1 
       13 28924 1 1 132 GLU OE1  O  -2.438  -4.896  13.293 1.00 . A A . 132 GLU OE1  1 1 
       13 28925 1 1 132 GLU OE2  O  -3.051  -2.981  12.412 1.00 . A A . 132 GLU OE2  1 1 
       13 28926 1 1 133 LYS C    C  -4.303  -7.131   6.909 1.00 . A A . 133 LYS C    1 1 
       13 28927 1 1 133 LYS CA   C  -3.941  -8.151   7.997 1.00 . A A . 133 LYS CA   1 1 
       13 28928 1 1 133 LYS CB   C  -5.215  -8.892   8.423 1.00 . A A . 133 LYS CB   1 1 
       13 28929 1 1 133 LYS CD   C  -7.663  -8.683   9.081 1.00 . A A . 133 LYS CD   1 1 
       13 28930 1 1 133 LYS CE   C  -8.811  -7.701   9.292 1.00 . A A . 133 LYS CE   1 1 
       13 28931 1 1 133 LYS CG   C  -6.346  -7.950   8.836 1.00 . A A . 133 LYS CG   1 1 
       13 28932 1 1 133 LYS H    H  -3.911  -7.105   9.850 1.00 . A A . 133 LYS H    1 1 
       13 28933 1 1 133 LYS HA   H  -3.232  -8.863   7.597 1.00 . A A . 133 LYS HA   1 1 
       13 28934 1 1 133 LYS HB2  H  -5.559  -9.500   7.596 1.00 . A A . 133 LYS HB2  1 1 
       13 28935 1 1 133 LYS HB3  H  -4.982  -9.535   9.258 1.00 . A A . 133 LYS HB3  1 1 
       13 28936 1 1 133 LYS HD2  H  -7.886  -9.303   8.224 1.00 . A A . 133 LYS HD2  1 1 
       13 28937 1 1 133 LYS HD3  H  -7.564  -9.302   9.960 1.00 . A A . 133 LYS HD3  1 1 
       13 28938 1 1 133 LYS HE2  H  -8.584  -7.076  10.143 1.00 . A A . 133 LYS HE2  1 1 
       13 28939 1 1 133 LYS HE3  H  -8.908  -7.083   8.411 1.00 . A A . 133 LYS HE3  1 1 
       13 28940 1 1 133 LYS HG2  H  -6.059  -7.441   9.745 1.00 . A A . 133 LYS HG2  1 1 
       13 28941 1 1 133 LYS HG3  H  -6.493  -7.220   8.051 1.00 . A A . 133 LYS HG3  1 1 
       13 28942 1 1 133 LYS HZ1  H -10.071  -8.894  10.451 1.00 . A A . 133 LYS HZ1  1 1 
       13 28943 1 1 133 LYS HZ2  H -10.290  -9.078   8.783 1.00 . A A . 133 LYS HZ2  1 1 
       13 28944 1 1 133 LYS HZ3  H -10.876  -7.698   9.561 1.00 . A A . 133 LYS HZ3  1 1 
       13 28945 1 1 133 LYS N    N  -3.331  -7.487   9.156 1.00 . A A . 133 LYS N    1 1 
       13 28946 1 1 133 LYS NZ   N -10.101  -8.391   9.539 1.00 . A A . 133 LYS NZ   1 1 
       13 28947 1 1 133 LYS O    O  -4.435  -5.939   7.184 1.00 . A A . 133 LYS O    1 1 
       13 28948 1 1 134 VAL C    C  -6.434  -6.408   4.769 1.00 . A A . 134 VAL C    1 1 
       13 28949 1 1 134 VAL CA   C  -4.949  -6.744   4.590 1.00 . A A . 134 VAL CA   1 1 
       13 28950 1 1 134 VAL CB   C  -4.734  -7.403   3.201 1.00 . A A . 134 VAL CB   1 1 
       13 28951 1 1 134 VAL CG1  C  -5.379  -6.574   2.087 1.00 . A A . 134 VAL CG1  1 1 
       13 28952 1 1 134 VAL CG2  C  -3.248  -7.595   2.923 1.00 . A A . 134 VAL CG2  1 1 
       13 28953 1 1 134 VAL H    H  -4.295  -8.548   5.497 1.00 . A A . 134 VAL H    1 1 
       13 28954 1 1 134 VAL HA   H  -4.377  -5.824   4.621 1.00 . A A . 134 VAL HA   1 1 
       13 28955 1 1 134 VAL HB   H  -5.205  -8.378   3.211 1.00 . A A . 134 VAL HB   1 1 
       13 28956 1 1 134 VAL HG11 H  -4.945  -5.585   2.076 1.00 . A A . 134 VAL HG11 1 1 
       13 28957 1 1 134 VAL HG12 H  -6.442  -6.497   2.264 1.00 . A A . 134 VAL HG12 1 1 
       13 28958 1 1 134 VAL HG13 H  -5.208  -7.053   1.134 1.00 . A A . 134 VAL HG13 1 1 
       13 28959 1 1 134 VAL HG21 H  -2.817  -8.232   3.682 1.00 . A A . 134 VAL HG21 1 1 
       13 28960 1 1 134 VAL HG22 H  -2.753  -6.634   2.936 1.00 . A A . 134 VAL HG22 1 1 
       13 28961 1 1 134 VAL HG23 H  -3.118  -8.052   1.952 1.00 . A A . 134 VAL HG23 1 1 
       13 28962 1 1 134 VAL N    N  -4.477  -7.605   5.677 1.00 . A A . 134 VAL N    1 1 
       13 28963 1 1 134 VAL O    O  -7.241  -7.278   5.105 1.00 . A A . 134 VAL O    1 1 
       13 28964 1 1 135 LEU C    C  -9.013  -5.207   3.467 1.00 . A A . 135 LEU C    1 1 
       13 28965 1 1 135 LEU CA   C  -8.184  -4.714   4.658 1.00 . A A . 135 LEU CA   1 1 
       13 28966 1 1 135 LEU CB   C  -8.279  -3.178   4.746 1.00 . A A . 135 LEU CB   1 1 
       13 28967 1 1 135 LEU CD1  C  -8.208  -1.056   6.109 1.00 . A A . 135 LEU CD1  1 1 
       13 28968 1 1 135 LEU CD2  C  -9.267  -3.129   7.053 1.00 . A A . 135 LEU CD2  1 1 
       13 28969 1 1 135 LEU CG   C  -8.158  -2.583   6.157 1.00 . A A . 135 LEU CG   1 1 
       13 28970 1 1 135 LEU H    H  -6.096  -4.494   4.306 1.00 . A A . 135 LEU H    1 1 
       13 28971 1 1 135 LEU HA   H  -8.592  -5.140   5.564 1.00 . A A . 135 LEU HA   1 1 
       13 28972 1 1 135 LEU HB2  H  -7.493  -2.757   4.134 1.00 . A A . 135 LEU HB2  1 1 
       13 28973 1 1 135 LEU HB3  H  -9.232  -2.868   4.333 1.00 . A A . 135 LEU HB3  1 1 
       13 28974 1 1 135 LEU HD11 H  -9.168  -0.737   5.731 1.00 . A A . 135 LEU HD11 1 1 
       13 28975 1 1 135 LEU HD12 H  -7.427  -0.689   5.461 1.00 . A A . 135 LEU HD12 1 1 
       13 28976 1 1 135 LEU HD13 H  -8.064  -0.659   7.104 1.00 . A A . 135 LEU HD13 1 1 
       13 28977 1 1 135 LEU HD21 H -10.232  -2.917   6.605 1.00 . A A . 135 LEU HD21 1 1 
       13 28978 1 1 135 LEU HD22 H  -9.212  -2.663   8.025 1.00 . A A . 135 LEU HD22 1 1 
       13 28979 1 1 135 LEU HD23 H  -9.151  -4.198   7.160 1.00 . A A . 135 LEU HD23 1 1 
       13 28980 1 1 135 LEU HG   H  -7.209  -2.872   6.586 1.00 . A A . 135 LEU HG   1 1 
       13 28981 1 1 135 LEU N    N  -6.787  -5.146   4.554 1.00 . A A . 135 LEU N    1 1 
       13 28982 1 1 135 LEU O    O  -8.596  -5.078   2.320 1.00 . A A . 135 LEU O    1 1 
       13 28983 1 1 136 SER C    C -11.785  -4.800   2.183 1.00 . A A . 136 SER C    1 1 
       13 28984 1 1 136 SER CA   C -11.141  -6.097   2.682 1.00 . A A . 136 SER CA   1 1 
       13 28985 1 1 136 SER CB   C -12.222  -7.068   3.182 1.00 . A A . 136 SER CB   1 1 
       13 28986 1 1 136 SER H    H -10.401  -5.996   4.678 1.00 . A A . 136 SER H    1 1 
       13 28987 1 1 136 SER HA   H -10.599  -6.556   1.866 1.00 . A A . 136 SER HA   1 1 
       13 28988 1 1 136 SER HB2  H -11.749  -7.965   3.554 1.00 . A A . 136 SER HB2  1 1 
       13 28989 1 1 136 SER HB3  H -12.784  -6.603   3.979 1.00 . A A . 136 SER HB3  1 1 
       13 28990 1 1 136 SER HG   H -13.092  -8.387   2.014 1.00 . A A . 136 SER HG   1 1 
       13 28991 1 1 136 SER N    N -10.180  -5.781   3.745 1.00 . A A . 136 SER N    1 1 
       13 28992 1 1 136 SER O    O -11.969  -3.867   2.961 1.00 . A A . 136 SER O    1 1 
       13 28993 1 1 136 SER OG   O -13.121  -7.428   2.140 1.00 . A A . 136 SER OG   1 1 
       13 28994 1 1 137 VAL C    C -13.689  -2.792   1.133 1.00 . A A . 137 VAL C    1 1 
       13 28995 1 1 137 VAL CA   C -12.629  -3.506   0.275 1.00 . A A . 137 VAL CA   1 1 
       13 28996 1 1 137 VAL CB   C -13.211  -3.784  -1.135 1.00 . A A . 137 VAL CB   1 1 
       13 28997 1 1 137 VAL CG1  C -13.803  -2.512  -1.748 1.00 . A A . 137 VAL CG1  1 1 
       13 28998 1 1 137 VAL CG2  C -12.138  -4.372  -2.050 1.00 . A A . 137 VAL CG2  1 1 
       13 28999 1 1 137 VAL H    H -12.049  -5.551   0.353 1.00 . A A . 137 VAL H    1 1 
       13 29000 1 1 137 VAL HA   H -11.783  -2.841   0.161 1.00 . A A . 137 VAL HA   1 1 
       13 29001 1 1 137 VAL HB   H -14.006  -4.512  -1.037 1.00 . A A . 137 VAL HB   1 1 
       13 29002 1 1 137 VAL HG11 H -14.189  -2.730  -2.734 1.00 . A A . 137 VAL HG11 1 1 
       13 29003 1 1 137 VAL HG12 H -13.036  -1.756  -1.824 1.00 . A A . 137 VAL HG12 1 1 
       13 29004 1 1 137 VAL HG13 H -14.604  -2.146  -1.123 1.00 . A A . 137 VAL HG13 1 1 
       13 29005 1 1 137 VAL HG21 H -11.766  -5.293  -1.626 1.00 . A A . 137 VAL HG21 1 1 
       13 29006 1 1 137 VAL HG22 H -11.322  -3.666  -2.148 1.00 . A A . 137 VAL HG22 1 1 
       13 29007 1 1 137 VAL HG23 H -12.559  -4.568  -3.027 1.00 . A A . 137 VAL HG23 1 1 
       13 29008 1 1 137 VAL N    N -12.134  -4.745   0.899 1.00 . A A . 137 VAL N    1 1 
       13 29009 1 1 137 VAL O    O -13.562  -1.603   1.430 1.00 . A A . 137 VAL O    1 1 
       13 29010 1 1 138 LYS C    C -15.299  -2.675   3.812 1.00 . A A . 138 LYS C    1 1 
       13 29011 1 1 138 LYS CA   C -15.779  -2.918   2.367 1.00 . A A . 138 LYS CA   1 1 
       13 29012 1 1 138 LYS CB   C -17.040  -3.790   2.375 1.00 . A A . 138 LYS CB   1 1 
       13 29013 1 1 138 LYS CD   C -19.491  -3.962   3.012 1.00 . A A . 138 LYS CD   1 1 
       13 29014 1 1 138 LYS CE   C -19.326  -4.951   4.157 1.00 . A A . 138 LYS CE   1 1 
       13 29015 1 1 138 LYS CG   C -18.278  -3.047   2.879 1.00 . A A . 138 LYS CG   1 1 
       13 29016 1 1 138 LYS H    H -14.789  -4.454   1.276 1.00 . A A . 138 LYS H    1 1 
       13 29017 1 1 138 LYS HA   H -16.028  -1.958   1.928 1.00 . A A . 138 LYS HA   1 1 
       13 29018 1 1 138 LYS HB2  H -17.236  -4.132   1.368 1.00 . A A . 138 LYS HB2  1 1 
       13 29019 1 1 138 LYS HB3  H -16.872  -4.646   3.012 1.00 . A A . 138 LYS HB3  1 1 
       13 29020 1 1 138 LYS HD2  H -20.368  -3.358   3.198 1.00 . A A . 138 LYS HD2  1 1 
       13 29021 1 1 138 LYS HD3  H -19.619  -4.512   2.089 1.00 . A A . 138 LYS HD3  1 1 
       13 29022 1 1 138 LYS HE2  H -18.480  -5.589   3.947 1.00 . A A . 138 LYS HE2  1 1 
       13 29023 1 1 138 LYS HE3  H -19.145  -4.404   5.072 1.00 . A A . 138 LYS HE3  1 1 
       13 29024 1 1 138 LYS HG2  H -18.056  -2.619   3.846 1.00 . A A . 138 LYS HG2  1 1 
       13 29025 1 1 138 LYS HG3  H -18.513  -2.253   2.183 1.00 . A A . 138 LYS HG3  1 1 
       13 29026 1 1 138 LYS HZ1  H -20.417  -6.422   5.160 1.00 . A A . 138 LYS HZ1  1 1 
       13 29027 1 1 138 LYS HZ2  H -20.685  -6.388   3.492 1.00 . A A . 138 LYS HZ2  1 1 
       13 29028 1 1 138 LYS HZ3  H -21.374  -5.200   4.482 1.00 . A A . 138 LYS HZ3  1 1 
       13 29029 1 1 138 LYS N    N -14.727  -3.512   1.539 1.00 . A A . 138 LYS N    1 1 
       13 29030 1 1 138 LYS NZ   N -20.535  -5.798   4.335 1.00 . A A . 138 LYS NZ   1 1 
       13 29031 1 1 138 LYS O    O -15.678  -1.686   4.433 1.00 . A A . 138 LYS O    1 1 
       13 29032 1 1 139 GLU C    C -13.112  -2.117   5.802 1.00 . A A . 139 GLU C    1 1 
       13 29033 1 1 139 GLU CA   C -13.918  -3.417   5.695 1.00 . A A . 139 GLU CA   1 1 
       13 29034 1 1 139 GLU CB   C -13.047  -4.631   6.051 1.00 . A A . 139 GLU CB   1 1 
       13 29035 1 1 139 GLU CD   C -11.713  -5.865   7.830 1.00 . A A . 139 GLU CD   1 1 
       13 29036 1 1 139 GLU CG   C -12.436  -4.579   7.450 1.00 . A A . 139 GLU CG   1 1 
       13 29037 1 1 139 GLU H    H -14.173  -4.334   3.799 1.00 . A A . 139 GLU H    1 1 
       13 29038 1 1 139 GLU HA   H -14.755  -3.369   6.380 1.00 . A A . 139 GLU HA   1 1 
       13 29039 1 1 139 GLU HB2  H -13.654  -5.522   5.980 1.00 . A A . 139 GLU HB2  1 1 
       13 29040 1 1 139 GLU HB3  H -12.242  -4.702   5.332 1.00 . A A . 139 GLU HB3  1 1 
       13 29041 1 1 139 GLU HG2  H -11.728  -3.763   7.488 1.00 . A A . 139 GLU HG2  1 1 
       13 29042 1 1 139 GLU HG3  H -13.227  -4.399   8.165 1.00 . A A . 139 GLU HG3  1 1 
       13 29043 1 1 139 GLU N    N -14.455  -3.569   4.337 1.00 . A A . 139 GLU N    1 1 
       13 29044 1 1 139 GLU O    O -13.090  -1.451   6.839 1.00 . A A . 139 GLU O    1 1 
       13 29045 1 1 139 GLU OE1  O -10.975  -6.415   6.984 1.00 . A A . 139 GLU OE1  1 1 
       13 29046 1 1 139 GLU OE2  O -11.871  -6.324   8.985 1.00 . A A . 139 GLU OE2  1 1 
       13 29047 1 1 140 LEU C    C -12.811   0.662   4.674 1.00 . A A . 140 LEU C    1 1 
       13 29048 1 1 140 LEU CA   C -11.795  -0.487   4.545 1.00 . A A . 140 LEU CA   1 1 
       13 29049 1 1 140 LEU CB   C -11.110  -0.470   3.174 1.00 . A A . 140 LEU CB   1 1 
       13 29050 1 1 140 LEU CD1  C  -9.061   0.110   1.871 1.00 . A A . 140 LEU CD1  1 1 
       13 29051 1 1 140 LEU CD2  C -10.459   1.939   2.834 1.00 . A A . 140 LEU CD2  1 1 
       13 29052 1 1 140 LEU CG   C  -9.952   0.516   3.030 1.00 . A A . 140 LEU CG   1 1 
       13 29053 1 1 140 LEU H    H -12.406  -2.407   3.964 1.00 . A A . 140 LEU H    1 1 
       13 29054 1 1 140 LEU HA   H -11.044  -0.391   5.317 1.00 . A A . 140 LEU HA   1 1 
       13 29055 1 1 140 LEU HB2  H -10.733  -1.465   2.974 1.00 . A A . 140 LEU HB2  1 1 
       13 29056 1 1 140 LEU HB3  H -11.853  -0.231   2.424 1.00 . A A . 140 LEU HB3  1 1 
       13 29057 1 1 140 LEU HD11 H  -8.227   0.792   1.799 1.00 . A A . 140 LEU HD11 1 1 
       13 29058 1 1 140 LEU HD12 H  -9.629   0.136   0.951 1.00 . A A . 140 LEU HD12 1 1 
       13 29059 1 1 140 LEU HD13 H  -8.693  -0.892   2.037 1.00 . A A . 140 LEU HD13 1 1 
       13 29060 1 1 140 LEU HD21 H -11.093   1.979   1.959 1.00 . A A . 140 LEU HD21 1 1 
       13 29061 1 1 140 LEU HD22 H  -9.619   2.604   2.702 1.00 . A A . 140 LEU HD22 1 1 
       13 29062 1 1 140 LEU HD23 H -11.024   2.243   3.704 1.00 . A A . 140 LEU HD23 1 1 
       13 29063 1 1 140 LEU HG   H  -9.361   0.488   3.931 1.00 . A A . 140 LEU HG   1 1 
       13 29064 1 1 140 LEU N    N -12.459  -1.768   4.701 1.00 . A A . 140 LEU N    1 1 
       13 29065 1 1 140 LEU O    O -12.565   1.656   5.362 1.00 . A A . 140 LEU O    1 1 
       13 29066 1 1 141 LEU C    C -15.528   1.620   5.573 1.00 . A A . 141 LEU C    1 1 
       13 29067 1 1 141 LEU CA   C -15.047   1.493   4.118 1.00 . A A . 141 LEU CA   1 1 
       13 29068 1 1 141 LEU CB   C -16.225   1.102   3.208 1.00 . A A . 141 LEU CB   1 1 
       13 29069 1 1 141 LEU CD1  C -17.115   0.498   0.923 1.00 . A A . 141 LEU CD1  1 1 
       13 29070 1 1 141 LEU CD2  C -14.989   1.829   1.122 1.00 . A A . 141 LEU CD2  1 1 
       13 29071 1 1 141 LEU CG   C -15.858   0.744   1.755 1.00 . A A . 141 LEU CG   1 1 
       13 29072 1 1 141 LEU H    H -14.099  -0.299   3.477 1.00 . A A . 141 LEU H    1 1 
       13 29073 1 1 141 LEU HA   H -14.652   2.448   3.796 1.00 . A A . 141 LEU HA   1 1 
       13 29074 1 1 141 LEU HB2  H -16.722   0.246   3.648 1.00 . A A . 141 LEU HB2  1 1 
       13 29075 1 1 141 LEU HB3  H -16.925   1.926   3.185 1.00 . A A . 141 LEU HB3  1 1 
       13 29076 1 1 141 LEU HD11 H -17.672  -0.325   1.348 1.00 . A A . 141 LEU HD11 1 1 
       13 29077 1 1 141 LEU HD12 H -16.834   0.253  -0.091 1.00 . A A . 141 LEU HD12 1 1 
       13 29078 1 1 141 LEU HD13 H -17.729   1.388   0.921 1.00 . A A . 141 LEU HD13 1 1 
       13 29079 1 1 141 LEU HD21 H -14.071   1.926   1.683 1.00 . A A . 141 LEU HD21 1 1 
       13 29080 1 1 141 LEU HD22 H -15.517   2.771   1.130 1.00 . A A . 141 LEU HD22 1 1 
       13 29081 1 1 141 LEU HD23 H -14.758   1.553   0.103 1.00 . A A . 141 LEU HD23 1 1 
       13 29082 1 1 141 LEU HG   H -15.287  -0.174   1.760 1.00 . A A . 141 LEU HG   1 1 
       13 29083 1 1 141 LEU N    N -13.967   0.503   4.026 1.00 . A A . 141 LEU N    1 1 
       13 29084 1 1 141 LEU O    O -15.778   2.721   6.069 1.00 . A A . 141 LEU O    1 1 
       13 29085 1 1 142 GLU C    C -14.927   1.117   8.538 1.00 . A A . 142 GLU C    1 1 
       13 29086 1 1 142 GLU CA   C -16.007   0.440   7.671 1.00 . A A . 142 GLU CA   1 1 
       13 29087 1 1 142 GLU CB   C -16.221  -1.019   8.117 1.00 . A A . 142 GLU CB   1 1 
       13 29088 1 1 142 GLU CD   C -17.479  -3.205   7.747 1.00 . A A . 142 GLU CD   1 1 
       13 29089 1 1 142 GLU CG   C -17.305  -1.750   7.323 1.00 . A A . 142 GLU CG   1 1 
       13 29090 1 1 142 GLU H    H -15.480  -0.368   5.782 1.00 . A A . 142 GLU H    1 1 
       13 29091 1 1 142 GLU HA   H -16.934   0.982   7.789 1.00 . A A . 142 GLU HA   1 1 
       13 29092 1 1 142 GLU HB2  H -15.292  -1.561   8.000 1.00 . A A . 142 GLU HB2  1 1 
       13 29093 1 1 142 GLU HB3  H -16.502  -1.029   9.162 1.00 . A A . 142 GLU HB3  1 1 
       13 29094 1 1 142 GLU HG2  H -18.246  -1.234   7.465 1.00 . A A . 142 GLU HG2  1 1 
       13 29095 1 1 142 GLU HG3  H -17.042  -1.723   6.274 1.00 . A A . 142 GLU HG3  1 1 
       13 29096 1 1 142 GLU N    N -15.640   0.478   6.251 1.00 . A A . 142 GLU N    1 1 
       13 29097 1 1 142 GLU O    O -15.229   1.762   9.543 1.00 . A A . 142 GLU O    1 1 
       13 29098 1 1 142 GLU OE1  O -18.124  -3.453   8.790 1.00 . A A . 142 GLU OE1  1 1 
       13 29099 1 1 142 GLU OE2  O -16.986  -4.109   7.038 1.00 . A A . 142 GLU OE2  1 1 
       13 29100 1 1 143 ALA C    C -12.602   3.144   8.732 1.00 . A A . 143 ALA C    1 1 
       13 29101 1 1 143 ALA CA   C -12.544   1.610   8.832 1.00 . A A . 143 ALA CA   1 1 
       13 29102 1 1 143 ALA CB   C -11.219   1.090   8.283 1.00 . A A . 143 ALA CB   1 1 
       13 29103 1 1 143 ALA H    H -13.483   0.418   7.344 1.00 . A A . 143 ALA H    1 1 
       13 29104 1 1 143 ALA HA   H -12.604   1.329   9.874 1.00 . A A . 143 ALA HA   1 1 
       13 29105 1 1 143 ALA HB1  H -11.127   1.365   7.242 1.00 . A A . 143 ALA HB1  1 1 
       13 29106 1 1 143 ALA HB2  H -11.190   0.013   8.374 1.00 . A A . 143 ALA HB2  1 1 
       13 29107 1 1 143 ALA HB3  H -10.401   1.519   8.843 1.00 . A A . 143 ALA HB3  1 1 
       13 29108 1 1 143 ALA N    N -13.667   0.975   8.131 1.00 . A A . 143 ALA N    1 1 
       13 29109 1 1 143 ALA O    O -12.241   3.853   9.674 1.00 . A A . 143 ALA O    1 1 
       13 29110 1 1 144 ILE C    C -14.590   5.607   7.836 1.00 . A A . 144 ILE C    1 1 
       13 29111 1 1 144 ILE CA   C -13.200   5.105   7.392 1.00 . A A . 144 ILE CA   1 1 
       13 29112 1 1 144 ILE CB   C -12.943   5.515   5.928 1.00 . A A . 144 ILE CB   1 1 
       13 29113 1 1 144 ILE CD1  C -13.852   5.367   3.571 1.00 . A A . 144 ILE CD1  1 1 
       13 29114 1 1 144 ILE CG1  C -14.008   4.932   5.005 1.00 . A A . 144 ILE CG1  1 1 
       13 29115 1 1 144 ILE CG2  C -11.554   5.067   5.488 1.00 . A A . 144 ILE CG2  1 1 
       13 29116 1 1 144 ILE H    H -13.279   3.048   6.846 1.00 . A A . 144 ILE H    1 1 
       13 29117 1 1 144 ILE HA   H -12.457   5.593   7.991 1.00 . A A . 144 ILE HA   1 1 
       13 29118 1 1 144 ILE HB   H -12.978   6.594   5.870 1.00 . A A . 144 ILE HB   1 1 
       13 29119 1 1 144 ILE HD11 H -14.648   4.950   2.975 1.00 . A A . 144 ILE HD11 1 1 
       13 29120 1 1 144 ILE HD12 H -12.901   5.023   3.197 1.00 . A A . 144 ILE HD12 1 1 
       13 29121 1 1 144 ILE HD13 H -13.890   6.444   3.523 1.00 . A A . 144 ILE HD13 1 1 
       13 29122 1 1 144 ILE HG12 H -13.958   3.853   5.034 1.00 . A A . 144 ILE HG12 1 1 
       13 29123 1 1 144 ILE HG13 H -14.976   5.251   5.348 1.00 . A A . 144 ILE HG13 1 1 
       13 29124 1 1 144 ILE HG21 H -10.810   5.514   6.131 1.00 . A A . 144 ILE HG21 1 1 
       13 29125 1 1 144 ILE HG22 H -11.383   5.380   4.469 1.00 . A A . 144 ILE HG22 1 1 
       13 29126 1 1 144 ILE HG23 H -11.487   3.991   5.551 1.00 . A A . 144 ILE HG23 1 1 
       13 29127 1 1 144 ILE N    N -13.052   3.655   7.584 1.00 . A A . 144 ILE N    1 1 
       13 29128 1 1 144 ILE O    O -14.795   6.809   8.024 1.00 . A A . 144 ILE O    1 1 
       13 29129 1 1 145 GLY C    C -17.934   5.101   7.359 1.00 . A A . 145 GLY C    1 1 
       13 29130 1 1 145 GLY CA   C -16.882   5.042   8.466 1.00 . A A . 145 GLY CA   1 1 
       13 29131 1 1 145 GLY H    H -15.334   3.745   7.797 1.00 . A A . 145 GLY H    1 1 
       13 29132 1 1 145 GLY HA2  H -17.196   4.308   9.195 1.00 . A A . 145 GLY HA2  1 1 
       13 29133 1 1 145 GLY HA3  H -16.836   6.008   8.951 1.00 . A A . 145 GLY HA3  1 1 
       13 29134 1 1 145 GLY N    N -15.543   4.683   7.995 1.00 . A A . 145 GLY N    1 1 
       13 29135 1 1 145 GLY O    O -19.122   5.272   7.634 1.00 . A A . 145 GLY O    1 1 
       13 29136 1 1 146 SER C    C -18.835   3.606   4.479 1.00 . A A . 146 SER C    1 1 
       13 29137 1 1 146 SER CA   C -18.428   5.005   4.957 1.00 . A A . 146 SER CA   1 1 
       13 29138 1 1 146 SER CB   C -17.793   5.774   3.792 1.00 . A A . 146 SER CB   1 1 
       13 29139 1 1 146 SER H    H -16.555   4.779   5.948 1.00 . A A . 146 SER H    1 1 
       13 29140 1 1 146 SER HA   H -19.319   5.529   5.272 1.00 . A A . 146 SER HA   1 1 
       13 29141 1 1 146 SER HB2  H -17.665   6.811   4.073 1.00 . A A . 146 SER HB2  1 1 
       13 29142 1 1 146 SER HB3  H -16.828   5.344   3.560 1.00 . A A . 146 SER HB3  1 1 
       13 29143 1 1 146 SER HG   H -18.634   6.582   2.206 1.00 . A A . 146 SER HG   1 1 
       13 29144 1 1 146 SER N    N -17.507   4.947   6.107 1.00 . A A . 146 SER N    1 1 
       13 29145 1 1 146 SER O    O -18.922   2.656   5.266 1.00 . A A . 146 SER O    1 1 
       13 29146 1 1 146 SER OG   O -18.610   5.714   2.634 1.00 . A A . 146 SER OG   1 1 
       14 29147 1 1   1 MET C    C  43.177   0.518  21.659 1.00 . A A .   1 MET C    1 1 
       14 29148 1 1   1 MET CA   C  44.180  -0.553  22.114 1.00 . A A .   1 MET CA   1 1 
       14 29149 1 1   1 MET CB   C  43.476  -1.576  23.019 1.00 . A A .   1 MET CB   1 1 
       14 29150 1 1   1 MET CE   C  43.498  -4.123  21.115 1.00 . A A .   1 MET CE   1 1 
       14 29151 1 1   1 MET CG   C  44.354  -2.763  23.388 1.00 . A A .   1 MET CG   1 1 
       14 29152 1 1   1 MET H1   H  46.032  -0.695  23.070 1.00 . A A .   1 MET H1   1 1 
       14 29153 1 1   1 MET H2   H  45.042   0.521  23.695 1.00 . A A .   1 MET H2   1 1 
       14 29154 1 1   1 MET H3   H  45.820   0.745  22.209 1.00 . A A .   1 MET H3   1 1 
       14 29155 1 1   1 MET HA   H  44.554  -1.065  21.237 1.00 . A A .   1 MET HA   1 1 
       14 29156 1 1   1 MET HB2  H  43.165  -1.084  23.931 1.00 . A A .   1 MET HB2  1 1 
       14 29157 1 1   1 MET HB3  H  42.598  -1.950  22.507 1.00 . A A .   1 MET HB3  1 1 
       14 29158 1 1   1 MET HE1  H  42.951  -4.799  21.756 1.00 . A A .   1 MET HE1  1 1 
       14 29159 1 1   1 MET HE2  H  43.746  -4.625  20.191 1.00 . A A .   1 MET HE2  1 1 
       14 29160 1 1   1 MET HE3  H  42.891  -3.256  20.903 1.00 . A A .   1 MET HE3  1 1 
       14 29161 1 1   1 MET HG2  H  45.182  -2.413  23.988 1.00 . A A .   1 MET HG2  1 1 
       14 29162 1 1   1 MET HG3  H  43.767  -3.464  23.965 1.00 . A A .   1 MET HG3  1 1 
       14 29163 1 1   1 MET N    N  45.347   0.045  22.821 1.00 . A A .   1 MET N    1 1 
       14 29164 1 1   1 MET O    O  42.721   0.508  20.513 1.00 . A A .   1 MET O    1 1 
       14 29165 1 1   1 MET SD   S  45.008  -3.611  21.936 1.00 . A A .   1 MET SD   1 1 
       14 29166 1 1   2 GLY C    C  41.310   3.227  23.423 1.00 . A A .   2 GLY C    1 1 
       14 29167 1 1   2 GLY CA   C  41.876   2.493  22.209 1.00 . A A .   2 GLY CA   1 1 
       14 29168 1 1   2 GLY H    H  43.199   1.398  23.463 1.00 . A A .   2 GLY H    1 1 
       14 29169 1 1   2 GLY HA2  H  42.380   3.209  21.574 1.00 . A A .   2 GLY HA2  1 1 
       14 29170 1 1   2 GLY HA3  H  41.056   2.057  21.655 1.00 . A A .   2 GLY HA3  1 1 
       14 29171 1 1   2 GLY N    N  42.821   1.436  22.559 1.00 . A A .   2 GLY N    1 1 
       14 29172 1 1   2 GLY O    O  40.651   2.624  24.272 1.00 . A A .   2 GLY O    1 1 
       14 29173 1 1   3 SER C    C  39.676   5.966  24.203 1.00 . A A .   3 SER C    1 1 
       14 29174 1 1   3 SER CA   C  41.038   5.369  24.588 1.00 . A A .   3 SER CA   1 1 
       14 29175 1 1   3 SER CB   C  42.024   6.499  24.923 1.00 . A A .   3 SER CB   1 1 
       14 29176 1 1   3 SER H    H  42.146   4.939  22.826 1.00 . A A .   3 SER H    1 1 
       14 29177 1 1   3 SER HA   H  40.911   4.745  25.463 1.00 . A A .   3 SER HA   1 1 
       14 29178 1 1   3 SER HB2  H  41.611   7.116  25.708 1.00 . A A .   3 SER HB2  1 1 
       14 29179 1 1   3 SER HB3  H  42.958   6.072  25.256 1.00 . A A .   3 SER HB3  1 1 
       14 29180 1 1   3 SER HG   H  41.450   7.732  23.504 1.00 . A A .   3 SER HG   1 1 
       14 29181 1 1   3 SER N    N  41.572   4.529  23.506 1.00 . A A .   3 SER N    1 1 
       14 29182 1 1   3 SER O    O  39.607   6.969  23.486 1.00 . A A .   3 SER O    1 1 
       14 29183 1 1   3 SER OG   O  42.275   7.317  23.785 1.00 . A A .   3 SER OG   1 1 
       14 29184 1 1   4 SER C    C  36.956   7.217  24.825 1.00 . A A .   4 SER C    1 1 
       14 29185 1 1   4 SER CA   C  37.228   5.777  24.352 1.00 . A A .   4 SER CA   1 1 
       14 29186 1 1   4 SER CB   C  36.197   4.837  24.994 1.00 . A A .   4 SER CB   1 1 
       14 29187 1 1   4 SER H    H  38.719   4.556  25.246 1.00 . A A .   4 SER H    1 1 
       14 29188 1 1   4 SER HA   H  37.113   5.737  23.276 1.00 . A A .   4 SER HA   1 1 
       14 29189 1 1   4 SER HB2  H  36.286   4.889  26.069 1.00 . A A .   4 SER HB2  1 1 
       14 29190 1 1   4 SER HB3  H  35.203   5.145  24.705 1.00 . A A .   4 SER HB3  1 1 
       14 29191 1 1   4 SER HG   H  36.289   2.907  25.360 1.00 . A A .   4 SER HG   1 1 
       14 29192 1 1   4 SER N    N  38.596   5.340  24.673 1.00 . A A .   4 SER N    1 1 
       14 29193 1 1   4 SER O    O  37.101   7.535  26.007 1.00 . A A .   4 SER O    1 1 
       14 29194 1 1   4 SER OG   O  36.391   3.486  24.590 1.00 . A A .   4 SER OG   1 1 
       14 29195 1 1   5 HIS C    C  34.726   9.644  24.483 1.00 . A A .   5 HIS C    1 1 
       14 29196 1 1   5 HIS CA   C  36.232   9.480  24.208 1.00 . A A .   5 HIS CA   1 1 
       14 29197 1 1   5 HIS CB   C  36.657  10.394  23.051 1.00 . A A .   5 HIS CB   1 1 
       14 29198 1 1   5 HIS CD2  C  39.222  10.784  23.239 1.00 . A A .   5 HIS CD2  1 1 
       14 29199 1 1   5 HIS CE1  C  39.854   9.564  21.534 1.00 . A A .   5 HIS CE1  1 1 
       14 29200 1 1   5 HIS CG   C  38.106  10.257  22.681 1.00 . A A .   5 HIS CG   1 1 
       14 29201 1 1   5 HIS H    H  36.485   7.775  22.965 1.00 . A A .   5 HIS H    1 1 
       14 29202 1 1   5 HIS HA   H  36.779   9.761  25.097 1.00 . A A .   5 HIS HA   1 1 
       14 29203 1 1   5 HIS HB2  H  36.068  10.158  22.176 1.00 . A A .   5 HIS HB2  1 1 
       14 29204 1 1   5 HIS HB3  H  36.480  11.425  23.328 1.00 . A A .   5 HIS HB3  1 1 
       14 29205 1 1   5 HIS HD1  H  37.968   8.991  21.001 1.00 . A A .   5 HIS HD1  1 1 
       14 29206 1 1   5 HIS HD2  H  39.261  11.435  24.102 1.00 . A A .   5 HIS HD2  1 1 
       14 29207 1 1   5 HIS HE1  H  40.466   9.071  20.793 1.00 . A A .   5 HIS HE1  1 1 
       14 29208 1 1   5 HIS HE2  H  41.213  10.685  22.572 1.00 . A A .   5 HIS HE2  1 1 
       14 29209 1 1   5 HIS N    N  36.560   8.082  23.894 1.00 . A A .   5 HIS N    1 1 
       14 29210 1 1   5 HIS ND1  N  38.542   9.501  21.615 1.00 . A A .   5 HIS ND1  1 1 
       14 29211 1 1   5 HIS NE2  N  40.294  10.337  22.506 1.00 . A A .   5 HIS NE2  1 1 
       14 29212 1 1   5 HIS O    O  33.907   8.860  23.996 1.00 . A A .   5 HIS O    1 1 
       14 29213 1 1   6 HIS C    C  32.518  12.345  25.349 1.00 . A A .   6 HIS C    1 1 
       14 29214 1 1   6 HIS CA   C  32.954  10.894  25.629 1.00 . A A .   6 HIS CA   1 1 
       14 29215 1 1   6 HIS CB   C  32.732  10.562  27.111 1.00 . A A .   6 HIS CB   1 1 
       14 29216 1 1   6 HIS CD2  C  32.355   8.005  27.361 1.00 . A A .   6 HIS CD2  1 1 
       14 29217 1 1   6 HIS CE1  C  34.294   7.479  28.223 1.00 . A A .   6 HIS CE1  1 1 
       14 29218 1 1   6 HIS CG   C  33.074   9.147  27.469 1.00 . A A .   6 HIS CG   1 1 
       14 29219 1 1   6 HIS H    H  35.048  11.273  25.603 1.00 . A A .   6 HIS H    1 1 
       14 29220 1 1   6 HIS HA   H  32.344  10.231  25.030 1.00 . A A .   6 HIS HA   1 1 
       14 29221 1 1   6 HIS HB2  H  33.341  11.214  27.719 1.00 . A A .   6 HIS HB2  1 1 
       14 29222 1 1   6 HIS HB3  H  31.690  10.723  27.356 1.00 . A A .   6 HIS HB3  1 1 
       14 29223 1 1   6 HIS HD1  H  35.026   9.385  28.219 1.00 . A A .   6 HIS HD1  1 1 
       14 29224 1 1   6 HIS HD2  H  31.349   7.917  26.974 1.00 . A A .   6 HIS HD2  1 1 
       14 29225 1 1   6 HIS HE1  H  35.115   6.916  28.643 1.00 . A A .   6 HIS HE1  1 1 
       14 29226 1 1   6 HIS HE2  H  32.806   6.090  28.081 1.00 . A A .   6 HIS HE2  1 1 
       14 29227 1 1   6 HIS N    N  34.360  10.662  25.264 1.00 . A A .   6 HIS N    1 1 
       14 29228 1 1   6 HIS ND1  N  34.283   8.779  28.012 1.00 . A A .   6 HIS ND1  1 1 
       14 29229 1 1   6 HIS NE2  N  33.137   6.984  27.838 1.00 . A A .   6 HIS NE2  1 1 
       14 29230 1 1   6 HIS O    O  33.260  13.291  25.616 1.00 . A A .   6 HIS O    1 1 
       14 29231 1 1   7 HIS C    C  29.489  14.099  25.394 1.00 . A A .   7 HIS C    1 1 
       14 29232 1 1   7 HIS CA   C  30.732  13.825  24.522 1.00 . A A .   7 HIS CA   1 1 
       14 29233 1 1   7 HIS CB   C  30.393  13.936  23.023 1.00 . A A .   7 HIS CB   1 1 
       14 29234 1 1   7 HIS CD2  C  28.347  12.474  22.344 1.00 . A A .   7 HIS CD2  1 1 
       14 29235 1 1   7 HIS CE1  C  29.442  10.745  21.570 1.00 . A A .   7 HIS CE1  1 1 
       14 29236 1 1   7 HIS CG   C  29.669  12.740  22.472 1.00 . A A .   7 HIS CG   1 1 
       14 29237 1 1   7 HIS H    H  30.774  11.706  24.614 1.00 . A A .   7 HIS H    1 1 
       14 29238 1 1   7 HIS HA   H  31.483  14.567  24.760 1.00 . A A .   7 HIS HA   1 1 
       14 29239 1 1   7 HIS HB2  H  29.771  14.804  22.862 1.00 . A A .   7 HIS HB2  1 1 
       14 29240 1 1   7 HIS HB3  H  31.312  14.052  22.465 1.00 . A A .   7 HIS HB3  1 1 
       14 29241 1 1   7 HIS HD1  H  31.297  11.524  21.915 1.00 . A A .   7 HIS HD1  1 1 
       14 29242 1 1   7 HIS HD2  H  27.532  13.123  22.629 1.00 . A A .   7 HIS HD2  1 1 
       14 29243 1 1   7 HIS HE1  H  29.668   9.784  21.132 1.00 . A A .   7 HIS HE1  1 1 
       14 29244 1 1   7 HIS HE2  H  27.405  10.703  21.724 1.00 . A A .   7 HIS HE2  1 1 
       14 29245 1 1   7 HIS N    N  31.304  12.501  24.815 1.00 . A A .   7 HIS N    1 1 
       14 29246 1 1   7 HIS ND1  N  30.323  11.634  21.975 1.00 . A A .   7 HIS ND1  1 1 
       14 29247 1 1   7 HIS NE2  N  28.236  11.227  21.785 1.00 . A A .   7 HIS NE2  1 1 
       14 29248 1 1   7 HIS O    O  28.440  13.480  25.217 1.00 . A A .   7 HIS O    1 1 
       14 29249 1 1   8 HIS C    C  27.376  16.100  26.728 1.00 . A A .   8 HIS C    1 1 
       14 29250 1 1   8 HIS CA   C  28.571  15.324  27.325 1.00 . A A .   8 HIS CA   1 1 
       14 29251 1 1   8 HIS CB   C  29.163  16.121  28.501 1.00 . A A .   8 HIS CB   1 1 
       14 29252 1 1   8 HIS CD2  C  30.319  17.951  27.052 1.00 . A A .   8 HIS CD2  1 1 
       14 29253 1 1   8 HIS CE1  C  29.957  19.667  28.355 1.00 . A A .   8 HIS CE1  1 1 
       14 29254 1 1   8 HIS CG   C  29.637  17.500  28.133 1.00 . A A .   8 HIS CG   1 1 
       14 29255 1 1   8 HIS H    H  30.473  15.529  26.381 1.00 . A A .   8 HIS H    1 1 
       14 29256 1 1   8 HIS HA   H  28.211  14.377  27.701 1.00 . A A .   8 HIS HA   1 1 
       14 29257 1 1   8 HIS HB2  H  28.410  16.224  29.269 1.00 . A A .   8 HIS HB2  1 1 
       14 29258 1 1   8 HIS HB3  H  30.005  15.578  28.907 1.00 . A A .   8 HIS HB3  1 1 
       14 29259 1 1   8 HIS HD1  H  28.967  18.610  29.795 1.00 . A A .   8 HIS HD1  1 1 
       14 29260 1 1   8 HIS HD2  H  30.654  17.356  26.213 1.00 . A A .   8 HIS HD2  1 1 
       14 29261 1 1   8 HIS HE1  H  29.945  20.671  28.755 1.00 . A A .   8 HIS HE1  1 1 
       14 29262 1 1   8 HIS HE2  H  30.789  19.916  26.509 1.00 . A A .   8 HIS HE2  1 1 
       14 29263 1 1   8 HIS N    N  29.627  15.032  26.336 1.00 . A A .   8 HIS N    1 1 
       14 29264 1 1   8 HIS ND1  N  29.429  18.605  28.927 1.00 . A A .   8 HIS ND1  1 1 
       14 29265 1 1   8 HIS NE2  N  30.503  19.298  27.216 1.00 . A A .   8 HIS NE2  1 1 
       14 29266 1 1   8 HIS O    O  27.505  16.793  25.717 1.00 . A A .   8 HIS O    1 1 
       14 29267 1 1   9 HIS C    C  24.324  17.315  28.263 1.00 . A A .   9 HIS C    1 1 
       14 29268 1 1   9 HIS CA   C  25.006  16.731  27.011 1.00 . A A .   9 HIS CA   1 1 
       14 29269 1 1   9 HIS CB   C  24.005  15.827  26.275 1.00 . A A .   9 HIS CB   1 1 
       14 29270 1 1   9 HIS CD2  C  24.401  15.691  23.712 1.00 . A A .   9 HIS CD2  1 1 
       14 29271 1 1   9 HIS CE1  C  25.515  13.812  23.672 1.00 . A A .   9 HIS CE1  1 1 
       14 29272 1 1   9 HIS CG   C  24.515  15.255  24.989 1.00 . A A .   9 HIS CG   1 1 
       14 29273 1 1   9 HIS H    H  26.165  15.340  28.127 1.00 . A A .   9 HIS H    1 1 
       14 29274 1 1   9 HIS HA   H  25.298  17.545  26.361 1.00 . A A .   9 HIS HA   1 1 
       14 29275 1 1   9 HIS HB2  H  23.742  15.001  26.918 1.00 . A A .   9 HIS HB2  1 1 
       14 29276 1 1   9 HIS HB3  H  23.113  16.397  26.054 1.00 . A A .   9 HIS HB3  1 1 
       14 29277 1 1   9 HIS HD1  H  25.462  13.510  25.687 1.00 . A A .   9 HIS HD1  1 1 
       14 29278 1 1   9 HIS HD2  H  23.904  16.593  23.384 1.00 . A A .   9 HIS HD2  1 1 
       14 29279 1 1   9 HIS HE1  H  26.065  12.951  23.323 1.00 . A A .   9 HIS HE1  1 1 
       14 29280 1 1   9 HIS HE2  H  24.920  14.701  21.939 1.00 . A A .   9 HIS HE2  1 1 
       14 29281 1 1   9 HIS N    N  26.216  15.974  27.377 1.00 . A A .   9 HIS N    1 1 
       14 29282 1 1   9 HIS ND1  N  25.219  14.077  24.923 1.00 . A A .   9 HIS ND1  1 1 
       14 29283 1 1   9 HIS NE2  N  25.032  14.771  22.912 1.00 . A A .   9 HIS NE2  1 1 
       14 29284 1 1   9 HIS O    O  24.747  17.061  29.393 1.00 . A A .   9 HIS O    1 1 
       14 29285 1 1  10 HIS C    C  21.355  17.624  29.574 1.00 . A A .  10 HIS C    1 1 
       14 29286 1 1  10 HIS CA   C  22.456  18.616  29.163 1.00 . A A .  10 HIS CA   1 1 
       14 29287 1 1  10 HIS CB   C  21.823  19.957  28.772 1.00 . A A .  10 HIS CB   1 1 
       14 29288 1 1  10 HIS CD2  C  23.599  21.455  27.601 1.00 . A A .  10 HIS CD2  1 1 
       14 29289 1 1  10 HIS CE1  C  23.925  22.881  29.229 1.00 . A A .  10 HIS CE1  1 1 
       14 29290 1 1  10 HIS CG   C  22.807  21.080  28.635 1.00 . A A .  10 HIS CG   1 1 
       14 29291 1 1  10 HIS H    H  23.009  18.312  27.133 1.00 . A A .  10 HIS H    1 1 
       14 29292 1 1  10 HIS HA   H  23.113  18.774  30.008 1.00 . A A .  10 HIS HA   1 1 
       14 29293 1 1  10 HIS HB2  H  21.318  19.843  27.823 1.00 . A A .  10 HIS HB2  1 1 
       14 29294 1 1  10 HIS HB3  H  21.099  20.239  29.525 1.00 . A A .  10 HIS HB3  1 1 
       14 29295 1 1  10 HIS HD1  H  22.624  21.993  30.524 1.00 . A A .  10 HIS HD1  1 1 
       14 29296 1 1  10 HIS HD2  H  23.677  20.964  26.642 1.00 . A A .  10 HIS HD2  1 1 
       14 29297 1 1  10 HIS HE1  H  24.296  23.716  29.804 1.00 . A A .  10 HIS HE1  1 1 
       14 29298 1 1  10 HIS HE2  H  24.813  23.158  27.411 1.00 . A A .  10 HIS HE2  1 1 
       14 29299 1 1  10 HIS N    N  23.262  18.089  28.054 1.00 . A A .  10 HIS N    1 1 
       14 29300 1 1  10 HIS ND1  N  23.042  21.996  29.638 1.00 . A A .  10 HIS ND1  1 1 
       14 29301 1 1  10 HIS NE2  N  24.281  22.579  27.999 1.00 . A A .  10 HIS NE2  1 1 
       14 29302 1 1  10 HIS O    O  21.008  16.711  28.822 1.00 . A A .  10 HIS O    1 1 
       14 29303 1 1  11 SER C    C  18.392  17.236  30.602 1.00 . A A .  11 SER C    1 1 
       14 29304 1 1  11 SER CA   C  19.737  16.936  31.279 1.00 . A A .  11 SER CA   1 1 
       14 29305 1 1  11 SER CB   C  19.590  17.086  32.803 1.00 . A A .  11 SER CB   1 1 
       14 29306 1 1  11 SER H    H  21.110  18.561  31.326 1.00 . A A .  11 SER H    1 1 
       14 29307 1 1  11 SER HA   H  20.017  15.917  31.055 1.00 . A A .  11 SER HA   1 1 
       14 29308 1 1  11 SER HB2  H  19.274  18.093  33.036 1.00 . A A .  11 SER HB2  1 1 
       14 29309 1 1  11 SER HB3  H  18.848  16.387  33.162 1.00 . A A .  11 SER HB3  1 1 
       14 29310 1 1  11 SER HG   H  20.799  15.939  33.851 1.00 . A A .  11 SER HG   1 1 
       14 29311 1 1  11 SER N    N  20.800  17.815  30.769 1.00 . A A .  11 SER N    1 1 
       14 29312 1 1  11 SER O    O  17.591  18.021  31.112 1.00 . A A .  11 SER O    1 1 
       14 29313 1 1  11 SER OG   O  20.818  16.831  33.474 1.00 . A A .  11 SER OG   1 1 
       14 29314 1 1  12 SER C    C  15.980  15.562  28.975 1.00 . A A .  12 SER C    1 1 
       14 29315 1 1  12 SER CA   C  16.879  16.781  28.729 1.00 . A A .  12 SER CA   1 1 
       14 29316 1 1  12 SER CB   C  17.099  16.968  27.221 1.00 . A A .  12 SER CB   1 1 
       14 29317 1 1  12 SER H    H  18.874  16.098  29.027 1.00 . A A .  12 SER H    1 1 
       14 29318 1 1  12 SER HA   H  16.382  17.659  29.121 1.00 . A A .  12 SER HA   1 1 
       14 29319 1 1  12 SER HB2  H  16.147  17.155  26.742 1.00 . A A .  12 SER HB2  1 1 
       14 29320 1 1  12 SER HB3  H  17.753  17.813  27.058 1.00 . A A .  12 SER HB3  1 1 
       14 29321 1 1  12 SER HG   H  18.109  16.071  25.801 1.00 . A A .  12 SER HG   1 1 
       14 29322 1 1  12 SER N    N  18.164  16.640  29.433 1.00 . A A .  12 SER N    1 1 
       14 29323 1 1  12 SER O    O  16.385  14.601  29.629 1.00 . A A .  12 SER O    1 1 
       14 29324 1 1  12 SER OG   O  17.686  15.819  26.630 1.00 . A A .  12 SER OG   1 1 
       14 29325 1 1  13 GLY C    C  13.469  13.680  27.461 1.00 . A A .  13 GLY C    1 1 
       14 29326 1 1  13 GLY CA   C  13.798  14.523  28.693 1.00 . A A .  13 GLY CA   1 1 
       14 29327 1 1  13 GLY H    H  14.498  16.368  27.896 1.00 . A A .  13 GLY H    1 1 
       14 29328 1 1  13 GLY HA2  H  14.196  13.869  29.455 1.00 . A A .  13 GLY HA2  1 1 
       14 29329 1 1  13 GLY HA3  H  12.882  14.962  29.062 1.00 . A A .  13 GLY HA3  1 1 
       14 29330 1 1  13 GLY N    N  14.757  15.601  28.447 1.00 . A A .  13 GLY N    1 1 
       14 29331 1 1  13 GLY O    O  12.479  12.942  27.459 1.00 . A A .  13 GLY O    1 1 
       14 29332 1 1  14 ARG C    C  14.345  11.504  25.350 1.00 . A A .  14 ARG C    1 1 
       14 29333 1 1  14 ARG CA   C  14.047  13.002  25.183 1.00 . A A .  14 ARG CA   1 1 
       14 29334 1 1  14 ARG CB   C  14.837  13.584  23.996 1.00 . A A .  14 ARG CB   1 1 
       14 29335 1 1  14 ARG CD   C  14.790  15.091  21.957 1.00 . A A .  14 ARG CD   1 1 
       14 29336 1 1  14 ARG CG   C  14.064  14.654  23.225 1.00 . A A .  14 ARG CG   1 1 
       14 29337 1 1  14 ARG CZ   C  14.333  16.828  20.287 1.00 . A A .  14 ARG CZ   1 1 
       14 29338 1 1  14 ARG H    H  15.095  14.326  26.483 1.00 . A A .  14 ARG H    1 1 
       14 29339 1 1  14 ARG HA   H  12.993  13.104  24.965 1.00 . A A .  14 ARG HA   1 1 
       14 29340 1 1  14 ARG HB2  H  15.751  14.027  24.367 1.00 . A A .  14 ARG HB2  1 1 
       14 29341 1 1  14 ARG HB3  H  15.087  12.787  23.310 1.00 . A A .  14 ARG HB3  1 1 
       14 29342 1 1  14 ARG HD2  H  15.643  15.696  22.236 1.00 . A A .  14 ARG HD2  1 1 
       14 29343 1 1  14 ARG HD3  H  15.133  14.211  21.429 1.00 . A A .  14 ARG HD3  1 1 
       14 29344 1 1  14 ARG HE   H  12.969  15.640  21.065 1.00 . A A .  14 ARG HE   1 1 
       14 29345 1 1  14 ARG HG2  H  13.096  14.257  22.950 1.00 . A A .  14 ARG HG2  1 1 
       14 29346 1 1  14 ARG HG3  H  13.929  15.514  23.866 1.00 . A A .  14 ARG HG3  1 1 
       14 29347 1 1  14 ARG HH11 H  16.237  16.705  20.846 1.00 . A A .  14 ARG HH11 1 1 
       14 29348 1 1  14 ARG HH12 H  15.876  17.923  19.674 1.00 . A A .  14 ARG HH12 1 1 
       14 29349 1 1  14 ARG HH21 H  12.529  17.198  19.536 1.00 . A A .  14 ARG HH21 1 1 
       14 29350 1 1  14 ARG HH22 H  13.817  18.176  18.922 1.00 . A A .  14 ARG HH22 1 1 
       14 29351 1 1  14 ARG N    N  14.299  13.761  26.418 1.00 . A A .  14 ARG N    1 1 
       14 29352 1 1  14 ARG NE   N  13.922  15.868  21.073 1.00 . A A .  14 ARG NE   1 1 
       14 29353 1 1  14 ARG NH1  N  15.579  17.175  20.265 1.00 . A A .  14 ARG NH1  1 1 
       14 29354 1 1  14 ARG NH2  N  13.496  17.452  19.525 1.00 . A A .  14 ARG NH2  1 1 
       14 29355 1 1  14 ARG O    O  15.498  11.068  25.338 1.00 . A A .  14 ARG O    1 1 
       14 29356 1 1  15 GLU C    C  13.409   8.608  24.225 1.00 . A A .  15 GLU C    1 1 
       14 29357 1 1  15 GLU CA   C  13.350   9.271  25.617 1.00 . A A .  15 GLU CA   1 1 
       14 29358 1 1  15 GLU CB   C  12.123   8.764  26.390 1.00 . A A .  15 GLU CB   1 1 
       14 29359 1 1  15 GLU CD   C   9.579   8.728  26.544 1.00 . A A .  15 GLU CD   1 1 
       14 29360 1 1  15 GLU CG   C  10.801   9.293  25.835 1.00 . A A .  15 GLU CG   1 1 
       14 29361 1 1  15 GLU H    H  12.400  11.164  25.586 1.00 . A A .  15 GLU H    1 1 
       14 29362 1 1  15 GLU HA   H  14.243   9.015  26.168 1.00 . A A .  15 GLU HA   1 1 
       14 29363 1 1  15 GLU HB2  H  12.104   7.683  26.350 1.00 . A A .  15 GLU HB2  1 1 
       14 29364 1 1  15 GLU HB3  H  12.206   9.076  27.421 1.00 . A A .  15 GLU HB3  1 1 
       14 29365 1 1  15 GLU HG2  H  10.787  10.369  25.940 1.00 . A A .  15 GLU HG2  1 1 
       14 29366 1 1  15 GLU HG3  H  10.743   9.039  24.785 1.00 . A A .  15 GLU HG3  1 1 
       14 29367 1 1  15 GLU N    N  13.276  10.732  25.517 1.00 . A A .  15 GLU N    1 1 
       14 29368 1 1  15 GLU O    O  13.671   9.270  23.218 1.00 . A A .  15 GLU O    1 1 
       14 29369 1 1  15 GLU OE1  O   9.396   9.005  27.749 1.00 . A A .  15 GLU OE1  1 1 
       14 29370 1 1  15 GLU OE2  O   8.783   8.027  25.889 1.00 . A A .  15 GLU OE2  1 1 
       14 29371 1 1  16 ASN C    C  12.132   5.382  22.996 1.00 . A A .  16 ASN C    1 1 
       14 29372 1 1  16 ASN CA   C  13.134   6.547  22.916 1.00 . A A .  16 ASN CA   1 1 
       14 29373 1 1  16 ASN CB   C  14.533   6.012  22.568 1.00 . A A .  16 ASN CB   1 1 
       14 29374 1 1  16 ASN CG   C  14.563   5.269  21.244 1.00 . A A .  16 ASN CG   1 1 
       14 29375 1 1  16 ASN H    H  13.031   6.812  25.023 1.00 . A A .  16 ASN H    1 1 
       14 29376 1 1  16 ASN HA   H  12.813   7.225  22.138 1.00 . A A .  16 ASN HA   1 1 
       14 29377 1 1  16 ASN HB2  H  15.224   6.839  22.507 1.00 . A A .  16 ASN HB2  1 1 
       14 29378 1 1  16 ASN HB3  H  14.857   5.337  23.349 1.00 . A A .  16 ASN HB3  1 1 
       14 29379 1 1  16 ASN HD21 H  15.938   4.031  21.932 1.00 . A A .  16 ASN HD21 1 1 
       14 29380 1 1  16 ASN HD22 H  15.409   3.746  20.317 1.00 . A A .  16 ASN HD22 1 1 
       14 29381 1 1  16 ASN N    N  13.173   7.295  24.181 1.00 . A A .  16 ASN N    1 1 
       14 29382 1 1  16 ASN ND2  N  15.391   4.251  21.154 1.00 . A A .  16 ASN ND2  1 1 
       14 29383 1 1  16 ASN O    O  11.123   5.367  22.286 1.00 . A A .  16 ASN O    1 1 
       14 29384 1 1  16 ASN OD1  O  13.842   5.603  20.309 1.00 . A A .  16 ASN OD1  1 1 
       14 29385 1 1  17 LEU C    C  11.698   2.238  22.883 1.00 . A A .  17 LEU C    1 1 
       14 29386 1 1  17 LEU CA   C  11.601   3.214  24.073 1.00 . A A .  17 LEU CA   1 1 
       14 29387 1 1  17 LEU CB   C  10.136   3.564  24.373 1.00 . A A .  17 LEU CB   1 1 
       14 29388 1 1  17 LEU CD1  C  10.535   5.282  26.191 1.00 . A A .  17 LEU CD1  1 1 
       14 29389 1 1  17 LEU CD2  C   8.358   4.032  26.084 1.00 . A A .  17 LEU CD2  1 1 
       14 29390 1 1  17 LEU CG   C   9.855   3.962  25.833 1.00 . A A .  17 LEU CG   1 1 
       14 29391 1 1  17 LEU H    H  13.217   4.541  24.449 1.00 . A A .  17 LEU H    1 1 
       14 29392 1 1  17 LEU HA   H  11.993   2.709  24.944 1.00 . A A .  17 LEU HA   1 1 
       14 29393 1 1  17 LEU HB2  H   9.842   4.385  23.730 1.00 . A A .  17 LEU HB2  1 1 
       14 29394 1 1  17 LEU HB3  H   9.524   2.707  24.133 1.00 . A A .  17 LEU HB3  1 1 
       14 29395 1 1  17 LEU HD11 H  10.306   5.542  27.216 1.00 . A A .  17 LEU HD11 1 1 
       14 29396 1 1  17 LEU HD12 H  10.179   6.063  25.534 1.00 . A A .  17 LEU HD12 1 1 
       14 29397 1 1  17 LEU HD13 H  11.605   5.178  26.079 1.00 . A A .  17 LEU HD13 1 1 
       14 29398 1 1  17 LEU HD21 H   7.917   3.074  25.852 1.00 . A A .  17 LEU HD21 1 1 
       14 29399 1 1  17 LEU HD22 H   7.921   4.792  25.455 1.00 . A A .  17 LEU HD22 1 1 
       14 29400 1 1  17 LEU HD23 H   8.177   4.270  27.120 1.00 . A A .  17 LEU HD23 1 1 
       14 29401 1 1  17 LEU HG   H  10.260   3.201  26.483 1.00 . A A .  17 LEU HG   1 1 
       14 29402 1 1  17 LEU N    N  12.422   4.426  23.887 1.00 . A A .  17 LEU N    1 1 
       14 29403 1 1  17 LEU O    O  11.273   2.545  21.766 1.00 . A A .  17 LEU O    1 1 
       14 29404 1 1  18 TYR C    C  13.403   0.288  21.067 1.00 . A A .  18 TYR C    1 1 
       14 29405 1 1  18 TYR CA   C  12.391  -0.036  22.182 1.00 . A A .  18 TYR CA   1 1 
       14 29406 1 1  18 TYR CB   C  11.030  -0.402  21.573 1.00 . A A .  18 TYR CB   1 1 
       14 29407 1 1  18 TYR CD1  C  10.051  -2.161  23.108 1.00 . A A .  18 TYR CD1  1 1 
       14 29408 1 1  18 TYR CD2  C   9.015  -0.010  23.061 1.00 . A A .  18 TYR CD2  1 1 
       14 29409 1 1  18 TYR CE1  C   9.131  -2.586  24.045 1.00 . A A .  18 TYR CE1  1 1 
       14 29410 1 1  18 TYR CE2  C   8.095  -0.430  24.000 1.00 . A A .  18 TYR CE2  1 1 
       14 29411 1 1  18 TYR CG   C  10.010  -0.868  22.596 1.00 . A A .  18 TYR CG   1 1 
       14 29412 1 1  18 TYR CZ   C   8.156  -1.717  24.490 1.00 . A A .  18 TYR CZ   1 1 
       14 29413 1 1  18 TYR H    H  12.560   0.889  24.075 1.00 . A A .  18 TYR H    1 1 
       14 29414 1 1  18 TYR HA   H  12.760  -0.898  22.721 1.00 . A A .  18 TYR HA   1 1 
       14 29415 1 1  18 TYR HB2  H  10.624   0.461  21.065 1.00 . A A .  18 TYR HB2  1 1 
       14 29416 1 1  18 TYR HB3  H  11.170  -1.198  20.859 1.00 . A A .  18 TYR HB3  1 1 
       14 29417 1 1  18 TYR HD1  H  10.818  -2.839  22.758 1.00 . A A .  18 TYR HD1  1 1 
       14 29418 1 1  18 TYR HD2  H   8.969   0.998  22.675 1.00 . A A .  18 TYR HD2  1 1 
       14 29419 1 1  18 TYR HE1  H   9.181  -3.596  24.428 1.00 . A A .  18 TYR HE1  1 1 
       14 29420 1 1  18 TYR HE2  H   7.329   0.251  24.346 1.00 . A A .  18 TYR HE2  1 1 
       14 29421 1 1  18 TYR HH   H   7.706  -2.603  26.137 1.00 . A A .  18 TYR HH   1 1 
       14 29422 1 1  18 TYR N    N  12.245   1.049  23.164 1.00 . A A .  18 TYR N    1 1 
       14 29423 1 1  18 TYR O    O  13.890   1.411  20.942 1.00 . A A .  18 TYR O    1 1 
       14 29424 1 1  18 TYR OH   O   7.243  -2.137  25.430 1.00 . A A .  18 TYR OH   1 1 
       14 29425 1 1  19 PHE C    C  14.268  -1.552  18.000 1.00 . A A .  19 PHE C    1 1 
       14 29426 1 1  19 PHE CA   C  14.657  -0.588  19.143 1.00 . A A .  19 PHE CA   1 1 
       14 29427 1 1  19 PHE CB   C  16.096  -0.857  19.629 1.00 . A A .  19 PHE CB   1 1 
       14 29428 1 1  19 PHE CD1  C  17.371   0.823  18.251 1.00 . A A .  19 PHE CD1  1 1 
       14 29429 1 1  19 PHE CD2  C  17.990  -1.477  18.080 1.00 . A A .  19 PHE CD2  1 1 
       14 29430 1 1  19 PHE CE1  C  18.359   1.158  17.343 1.00 . A A .  19 PHE CE1  1 1 
       14 29431 1 1  19 PHE CE2  C  18.980  -1.147  17.172 1.00 . A A .  19 PHE CE2  1 1 
       14 29432 1 1  19 PHE CG   C  17.173  -0.497  18.631 1.00 . A A .  19 PHE CG   1 1 
       14 29433 1 1  19 PHE CZ   C  19.165   0.173  16.804 1.00 . A A .  19 PHE CZ   1 1 
       14 29434 1 1  19 PHE H    H  13.348  -1.617  20.459 1.00 . A A .  19 PHE H    1 1 
       14 29435 1 1  19 PHE HA   H  14.590   0.429  18.777 1.00 . A A .  19 PHE HA   1 1 
       14 29436 1 1  19 PHE HB2  H  16.276  -0.280  20.526 1.00 . A A .  19 PHE HB2  1 1 
       14 29437 1 1  19 PHE HB3  H  16.196  -1.908  19.865 1.00 . A A .  19 PHE HB3  1 1 
       14 29438 1 1  19 PHE HD1  H  16.742   1.596  18.670 1.00 . A A .  19 PHE HD1  1 1 
       14 29439 1 1  19 PHE HD2  H  17.847  -2.509  18.366 1.00 . A A .  19 PHE HD2  1 1 
       14 29440 1 1  19 PHE HE1  H  18.501   2.190  17.055 1.00 . A A .  19 PHE HE1  1 1 
       14 29441 1 1  19 PHE HE2  H  19.608  -1.918  16.752 1.00 . A A .  19 PHE HE2  1 1 
       14 29442 1 1  19 PHE HZ   H  19.938   0.433  16.096 1.00 . A A .  19 PHE HZ   1 1 
       14 29443 1 1  19 PHE N    N  13.728  -0.732  20.270 1.00 . A A .  19 PHE N    1 1 
       14 29444 1 1  19 PHE O    O  15.122  -2.104  17.304 1.00 . A A .  19 PHE O    1 1 
       14 29445 1 1  20 GLN C    C  11.274  -2.063  15.999 1.00 . A A .  20 GLN C    1 1 
       14 29446 1 1  20 GLN CA   C  12.448  -2.670  16.789 1.00 . A A .  20 GLN CA   1 1 
       14 29447 1 1  20 GLN CB   C  12.002  -3.979  17.463 1.00 . A A .  20 GLN CB   1 1 
       14 29448 1 1  20 GLN CD   C  10.465  -5.110  19.137 1.00 . A A .  20 GLN CD   1 1 
       14 29449 1 1  20 GLN CG   C  10.878  -3.801  18.483 1.00 . A A .  20 GLN CG   1 1 
       14 29450 1 1  20 GLN H    H  12.325  -1.217  18.337 1.00 . A A .  20 GLN H    1 1 
       14 29451 1 1  20 GLN HA   H  13.251  -2.888  16.100 1.00 . A A .  20 GLN HA   1 1 
       14 29452 1 1  20 GLN HB2  H  11.660  -4.665  16.700 1.00 . A A .  20 GLN HB2  1 1 
       14 29453 1 1  20 GLN HB3  H  12.851  -4.417  17.970 1.00 . A A .  20 GLN HB3  1 1 
       14 29454 1 1  20 GLN HE21 H   9.131  -5.440  17.713 1.00 . A A .  20 GLN HE21 1 1 
       14 29455 1 1  20 GLN HE22 H   9.239  -6.645  18.945 1.00 . A A .  20 GLN HE22 1 1 
       14 29456 1 1  20 GLN HG2  H  11.210  -3.121  19.252 1.00 . A A .  20 GLN HG2  1 1 
       14 29457 1 1  20 GLN HG3  H  10.016  -3.377  17.982 1.00 . A A .  20 GLN HG3  1 1 
       14 29458 1 1  20 GLN N    N  12.961  -1.733  17.800 1.00 . A A .  20 GLN N    1 1 
       14 29459 1 1  20 GLN NE2  N   9.517  -5.801  18.539 1.00 . A A .  20 GLN NE2  1 1 
       14 29460 1 1  20 GLN O    O  10.649  -1.093  16.436 1.00 . A A .  20 GLN O    1 1 
       14 29461 1 1  20 GLN OE1  O  10.995  -5.498  20.173 1.00 . A A .  20 GLN OE1  1 1 
       14 29462 1 1  21 GLY C    C  10.208  -0.913  13.217 1.00 . A A .  21 GLY C    1 1 
       14 29463 1 1  21 GLY CA   C   9.873  -2.178  14.005 1.00 . A A .  21 GLY CA   1 1 
       14 29464 1 1  21 GLY H    H  11.511  -3.418  14.542 1.00 . A A .  21 GLY H    1 1 
       14 29465 1 1  21 GLY HA2  H   9.609  -2.961  13.309 1.00 . A A .  21 GLY HA2  1 1 
       14 29466 1 1  21 GLY HA3  H   9.020  -1.979  14.639 1.00 . A A .  21 GLY HA3  1 1 
       14 29467 1 1  21 GLY N    N  10.978  -2.650  14.838 1.00 . A A .  21 GLY N    1 1 
       14 29468 1 1  21 GLY O    O   9.721   0.178  13.536 1.00 . A A .  21 GLY O    1 1 
       14 29469 1 1  22 HIS C    C  10.625   0.170  10.051 1.00 . A A .  22 HIS C    1 1 
       14 29470 1 1  22 HIS CA   C  11.435   0.097  11.355 1.00 . A A .  22 HIS CA   1 1 
       14 29471 1 1  22 HIS CB   C  12.932   0.029  11.024 1.00 . A A .  22 HIS CB   1 1 
       14 29472 1 1  22 HIS CD2  C  13.677   1.387   8.926 1.00 . A A .  22 HIS CD2  1 1 
       14 29473 1 1  22 HIS CE1  C  14.090   3.289   9.926 1.00 . A A .  22 HIS CE1  1 1 
       14 29474 1 1  22 HIS CG   C  13.428   1.217  10.251 1.00 . A A .  22 HIS CG   1 1 
       14 29475 1 1  22 HIS H    H  11.405  -1.936  11.982 1.00 . A A .  22 HIS H    1 1 
       14 29476 1 1  22 HIS HA   H  11.250   0.997  11.925 1.00 . A A .  22 HIS HA   1 1 
       14 29477 1 1  22 HIS HB2  H  13.496  -0.027  11.944 1.00 . A A .  22 HIS HB2  1 1 
       14 29478 1 1  22 HIS HB3  H  13.128  -0.858  10.437 1.00 . A A .  22 HIS HB3  1 1 
       14 29479 1 1  22 HIS HD1  H  13.621   2.631  11.799 1.00 . A A .  22 HIS HD1  1 1 
       14 29480 1 1  22 HIS HD2  H  13.574   0.638   8.150 1.00 . A A .  22 HIS HD2  1 1 
       14 29481 1 1  22 HIS HE1  H  14.368   4.318  10.105 1.00 . A A .  22 HIS HE1  1 1 
       14 29482 1 1  22 HIS HE2  H  14.093   3.161   7.892 1.00 . A A .  22 HIS HE2  1 1 
       14 29483 1 1  22 HIS N    N  11.040  -1.048  12.186 1.00 . A A .  22 HIS N    1 1 
       14 29484 1 1  22 HIS ND1  N  13.702   2.429  10.843 1.00 . A A .  22 HIS ND1  1 1 
       14 29485 1 1  22 HIS NE2  N  14.086   2.688   8.753 1.00 . A A .  22 HIS NE2  1 1 
       14 29486 1 1  22 HIS O    O  10.413  -0.840   9.377 1.00 . A A .  22 HIS O    1 1 
       14 29487 1 1  23 MET C    C  10.456   2.326   7.430 1.00 . A A .  23 MET C    1 1 
       14 29488 1 1  23 MET CA   C   9.516   1.626   8.419 1.00 . A A .  23 MET CA   1 1 
       14 29489 1 1  23 MET CB   C   8.266   2.485   8.628 1.00 . A A .  23 MET CB   1 1 
       14 29490 1 1  23 MET CE   C   5.766   3.770   9.716 1.00 . A A .  23 MET CE   1 1 
       14 29491 1 1  23 MET CG   C   8.528   3.763   9.417 1.00 . A A .  23 MET CG   1 1 
       14 29492 1 1  23 MET H    H  10.331   2.127  10.317 1.00 . A A .  23 MET H    1 1 
       14 29493 1 1  23 MET HA   H   9.222   0.670   8.003 1.00 . A A .  23 MET HA   1 1 
       14 29494 1 1  23 MET HB2  H   7.861   2.760   7.664 1.00 . A A .  23 MET HB2  1 1 
       14 29495 1 1  23 MET HB3  H   7.530   1.902   9.163 1.00 . A A .  23 MET HB3  1 1 
       14 29496 1 1  23 MET HE1  H   5.720   3.039   8.922 1.00 . A A .  23 MET HE1  1 1 
       14 29497 1 1  23 MET HE2  H   4.841   4.326   9.746 1.00 . A A .  23 MET HE2  1 1 
       14 29498 1 1  23 MET HE3  H   5.917   3.269  10.662 1.00 . A A .  23 MET HE3  1 1 
       14 29499 1 1  23 MET HG2  H   8.754   3.500  10.440 1.00 . A A .  23 MET HG2  1 1 
       14 29500 1 1  23 MET HG3  H   9.379   4.269   8.984 1.00 . A A .  23 MET HG3  1 1 
       14 29501 1 1  23 MET N    N  10.194   1.377   9.698 1.00 . A A .  23 MET N    1 1 
       14 29502 1 1  23 MET O    O  11.397   3.011   7.830 1.00 . A A .  23 MET O    1 1 
       14 29503 1 1  23 MET SD   S   7.124   4.896   9.413 1.00 . A A .  23 MET SD   1 1 
       14 29504 1 1  24 LEU C    C  10.240   3.976   4.461 1.00 . A A .  24 LEU C    1 1 
       14 29505 1 1  24 LEU CA   C  10.988   2.801   5.092 1.00 . A A .  24 LEU CA   1 1 
       14 29506 1 1  24 LEU CB   C  11.392   1.783   4.014 1.00 . A A .  24 LEU CB   1 1 
       14 29507 1 1  24 LEU CD1  C  12.898  -0.132   3.365 1.00 . A A .  24 LEU CD1  1 1 
       14 29508 1 1  24 LEU CD2  C  13.892   2.073   4.021 1.00 . A A .  24 LEU CD2  1 1 
       14 29509 1 1  24 LEU CG   C  12.742   1.093   4.257 1.00 . A A .  24 LEU CG   1 1 
       14 29510 1 1  24 LEU H    H   9.445   1.575   5.884 1.00 . A A .  24 LEU H    1 1 
       14 29511 1 1  24 LEU HA   H  11.888   3.185   5.557 1.00 . A A .  24 LEU HA   1 1 
       14 29512 1 1  24 LEU HB2  H  10.623   1.022   3.961 1.00 . A A .  24 LEU HB2  1 1 
       14 29513 1 1  24 LEU HB3  H  11.438   2.288   3.060 1.00 . A A .  24 LEU HB3  1 1 
       14 29514 1 1  24 LEU HD11 H  13.838  -0.617   3.582 1.00 . A A .  24 LEU HD11 1 1 
       14 29515 1 1  24 LEU HD12 H  12.881   0.169   2.327 1.00 . A A .  24 LEU HD12 1 1 
       14 29516 1 1  24 LEU HD13 H  12.086  -0.819   3.552 1.00 . A A .  24 LEU HD13 1 1 
       14 29517 1 1  24 LEU HD21 H  13.877   2.408   2.992 1.00 . A A .  24 LEU HD21 1 1 
       14 29518 1 1  24 LEU HD22 H  14.833   1.581   4.223 1.00 . A A .  24 LEU HD22 1 1 
       14 29519 1 1  24 LEU HD23 H  13.785   2.924   4.679 1.00 . A A .  24 LEU HD23 1 1 
       14 29520 1 1  24 LEU HG   H  12.791   0.764   5.285 1.00 . A A .  24 LEU HG   1 1 
       14 29521 1 1  24 LEU N    N  10.194   2.154   6.142 1.00 . A A .  24 LEU N    1 1 
       14 29522 1 1  24 LEU O    O   9.094   3.841   4.029 1.00 . A A .  24 LEU O    1 1 
       14 29523 1 1  25 GLU C    C  10.275   6.218   2.290 1.00 . A A .  25 GLU C    1 1 
       14 29524 1 1  25 GLU CA   C  10.325   6.330   3.811 1.00 . A A .  25 GLU CA   1 1 
       14 29525 1 1  25 GLU CB   C  11.110   7.571   4.229 1.00 . A A .  25 GLU CB   1 1 
       14 29526 1 1  25 GLU CD   C  11.695   9.090   6.161 1.00 . A A .  25 GLU CD   1 1 
       14 29527 1 1  25 GLU CG   C  10.698   8.094   5.589 1.00 . A A .  25 GLU CG   1 1 
       14 29528 1 1  25 GLU H    H  11.785   5.181   4.836 1.00 . A A .  25 GLU H    1 1 
       14 29529 1 1  25 GLU HA   H   9.311   6.427   4.178 1.00 . A A .  25 GLU HA   1 1 
       14 29530 1 1  25 GLU HB2  H  12.165   7.327   4.256 1.00 . A A .  25 GLU HB2  1 1 
       14 29531 1 1  25 GLU HB3  H  10.950   8.356   3.501 1.00 . A A .  25 GLU HB3  1 1 
       14 29532 1 1  25 GLU HG2  H   9.737   8.582   5.490 1.00 . A A .  25 GLU HG2  1 1 
       14 29533 1 1  25 GLU HG3  H  10.601   7.255   6.259 1.00 . A A .  25 GLU HG3  1 1 
       14 29534 1 1  25 GLU N    N  10.895   5.132   4.427 1.00 . A A .  25 GLU N    1 1 
       14 29535 1 1  25 GLU O    O  11.302   6.216   1.605 1.00 . A A .  25 GLU O    1 1 
       14 29536 1 1  25 GLU OE1  O  11.779  10.218   5.633 1.00 . A A .  25 GLU OE1  1 1 
       14 29537 1 1  25 GLU OE2  O  12.405   8.743   7.130 1.00 . A A .  25 GLU OE2  1 1 
       14 29538 1 1  26 VAL C    C   7.758   6.906  -0.200 1.00 . A A .  26 VAL C    1 1 
       14 29539 1 1  26 VAL CA   C   8.807   5.934   0.355 1.00 . A A .  26 VAL CA   1 1 
       14 29540 1 1  26 VAL CB   C   8.323   4.482   0.095 1.00 . A A .  26 VAL CB   1 1 
       14 29541 1 1  26 VAL CG1  C   9.385   3.461   0.506 1.00 . A A .  26 VAL CG1  1 1 
       14 29542 1 1  26 VAL CG2  C   7.006   4.219   0.825 1.00 . A A .  26 VAL CG2  1 1 
       14 29543 1 1  26 VAL H    H   8.300   6.305   2.391 1.00 . A A .  26 VAL H    1 1 
       14 29544 1 1  26 VAL HA   H   9.734   6.082  -0.181 1.00 . A A .  26 VAL HA   1 1 
       14 29545 1 1  26 VAL HB   H   8.146   4.368  -0.967 1.00 . A A .  26 VAL HB   1 1 
       14 29546 1 1  26 VAL HG11 H  10.284   3.623  -0.072 1.00 . A A .  26 VAL HG11 1 1 
       14 29547 1 1  26 VAL HG12 H   9.018   2.461   0.324 1.00 . A A .  26 VAL HG12 1 1 
       14 29548 1 1  26 VAL HG13 H   9.609   3.574   1.559 1.00 . A A .  26 VAL HG13 1 1 
       14 29549 1 1  26 VAL HG21 H   7.154   4.340   1.889 1.00 . A A .  26 VAL HG21 1 1 
       14 29550 1 1  26 VAL HG22 H   6.673   3.213   0.622 1.00 . A A .  26 VAL HG22 1 1 
       14 29551 1 1  26 VAL HG23 H   6.258   4.921   0.485 1.00 . A A .  26 VAL HG23 1 1 
       14 29552 1 1  26 VAL N    N   9.060   6.164   1.781 1.00 . A A .  26 VAL N    1 1 
       14 29553 1 1  26 VAL O    O   6.949   7.451   0.546 1.00 . A A .  26 VAL O    1 1 
       14 29554 1 1  27 GLU C    C   5.648   7.081  -2.783 1.00 . A A .  27 GLU C    1 1 
       14 29555 1 1  27 GLU CA   C   6.751   7.953  -2.158 1.00 . A A .  27 GLU CA   1 1 
       14 29556 1 1  27 GLU CB   C   7.388   8.864  -3.216 1.00 . A A .  27 GLU CB   1 1 
       14 29557 1 1  27 GLU CD   C   7.087  10.851  -4.761 1.00 . A A .  27 GLU CD   1 1 
       14 29558 1 1  27 GLU CG   C   6.411   9.866  -3.823 1.00 . A A .  27 GLU CG   1 1 
       14 29559 1 1  27 GLU H    H   8.485   6.723  -2.057 1.00 . A A .  27 GLU H    1 1 
       14 29560 1 1  27 GLU HA   H   6.304   8.573  -1.391 1.00 . A A .  27 GLU HA   1 1 
       14 29561 1 1  27 GLU HB2  H   8.198   9.415  -2.758 1.00 . A A .  27 GLU HB2  1 1 
       14 29562 1 1  27 GLU HB3  H   7.787   8.252  -4.013 1.00 . A A .  27 GLU HB3  1 1 
       14 29563 1 1  27 GLU HG2  H   5.655   9.325  -4.376 1.00 . A A .  27 GLU HG2  1 1 
       14 29564 1 1  27 GLU HG3  H   5.938  10.418  -3.022 1.00 . A A .  27 GLU HG3  1 1 
       14 29565 1 1  27 GLU N    N   7.770   7.117  -1.513 1.00 . A A .  27 GLU N    1 1 
       14 29566 1 1  27 GLU O    O   5.908   6.280  -3.681 1.00 . A A .  27 GLU O    1 1 
       14 29567 1 1  27 GLU OE1  O   7.358  10.482  -5.917 1.00 . A A .  27 GLU OE1  1 1 
       14 29568 1 1  27 GLU OE2  O   7.356  11.997  -4.341 1.00 . A A .  27 GLU OE2  1 1 
       14 29569 1 1  28 VAL C    C   2.518   6.989  -3.868 1.00 . A A .  28 VAL C    1 1 
       14 29570 1 1  28 VAL CA   C   3.283   6.407  -2.671 1.00 . A A .  28 VAL CA   1 1 
       14 29571 1 1  28 VAL CB   C   2.298   6.253  -1.484 1.00 . A A .  28 VAL CB   1 1 
       14 29572 1 1  28 VAL CG1  C   1.183   5.265  -1.822 1.00 . A A .  28 VAL CG1  1 1 
       14 29573 1 1  28 VAL CG2  C   3.040   5.837  -0.215 1.00 . A A .  28 VAL CG2  1 1 
       14 29574 1 1  28 VAL H    H   4.274   7.973  -1.651 1.00 . A A .  28 VAL H    1 1 
       14 29575 1 1  28 VAL HA   H   3.657   5.425  -2.930 1.00 . A A .  28 VAL HA   1 1 
       14 29576 1 1  28 VAL HB   H   1.840   7.218  -1.303 1.00 . A A .  28 VAL HB   1 1 
       14 29577 1 1  28 VAL HG11 H   1.613   4.301  -2.057 1.00 . A A .  28 VAL HG11 1 1 
       14 29578 1 1  28 VAL HG12 H   0.626   5.626  -2.674 1.00 . A A .  28 VAL HG12 1 1 
       14 29579 1 1  28 VAL HG13 H   0.519   5.165  -0.974 1.00 . A A .  28 VAL HG13 1 1 
       14 29580 1 1  28 VAL HG21 H   2.336   5.741   0.601 1.00 . A A .  28 VAL HG21 1 1 
       14 29581 1 1  28 VAL HG22 H   3.777   6.586   0.034 1.00 . A A .  28 VAL HG22 1 1 
       14 29582 1 1  28 VAL HG23 H   3.532   4.890  -0.380 1.00 . A A .  28 VAL HG23 1 1 
       14 29583 1 1  28 VAL N    N   4.424   7.249  -2.290 1.00 . A A .  28 VAL N    1 1 
       14 29584 1 1  28 VAL O    O   1.850   8.017  -3.752 1.00 . A A .  28 VAL O    1 1 
       14 29585 1 1  29 ILE C    C   0.565   6.164  -6.433 1.00 . A A .  29 ILE C    1 1 
       14 29586 1 1  29 ILE CA   C   1.938   6.822  -6.229 1.00 . A A .  29 ILE CA   1 1 
       14 29587 1 1  29 ILE CB   C   2.802   6.576  -7.488 1.00 . A A .  29 ILE CB   1 1 
       14 29588 1 1  29 ILE CD1  C   5.209   6.318  -8.288 1.00 . A A .  29 ILE CD1  1 1 
       14 29589 1 1  29 ILE CG1  C   4.294   6.635  -7.129 1.00 . A A .  29 ILE CG1  1 1 
       14 29590 1 1  29 ILE CG2  C   2.462   7.611  -8.564 1.00 . A A .  29 ILE CG2  1 1 
       14 29591 1 1  29 ILE H    H   3.126   5.499  -5.055 1.00 . A A .  29 ILE H    1 1 
       14 29592 1 1  29 ILE HA   H   1.798   7.890  -6.119 1.00 . A A .  29 ILE HA   1 1 
       14 29593 1 1  29 ILE HB   H   2.570   5.592  -7.876 1.00 . A A .  29 ILE HB   1 1 
       14 29594 1 1  29 ILE HD11 H   4.971   5.339  -8.676 1.00 . A A .  29 ILE HD11 1 1 
       14 29595 1 1  29 ILE HD12 H   6.235   6.330  -7.948 1.00 . A A .  29 ILE HD12 1 1 
       14 29596 1 1  29 ILE HD13 H   5.076   7.058  -9.064 1.00 . A A .  29 ILE HD13 1 1 
       14 29597 1 1  29 ILE HG12 H   4.537   7.624  -6.774 1.00 . A A .  29 ILE HG12 1 1 
       14 29598 1 1  29 ILE HG13 H   4.498   5.918  -6.346 1.00 . A A .  29 ILE HG13 1 1 
       14 29599 1 1  29 ILE HG21 H   1.423   7.510  -8.846 1.00 . A A .  29 ILE HG21 1 1 
       14 29600 1 1  29 ILE HG22 H   3.087   7.455  -9.433 1.00 . A A .  29 ILE HG22 1 1 
       14 29601 1 1  29 ILE HG23 H   2.629   8.607  -8.171 1.00 . A A .  29 ILE HG23 1 1 
       14 29602 1 1  29 ILE N    N   2.602   6.329  -5.017 1.00 . A A .  29 ILE N    1 1 
       14 29603 1 1  29 ILE O    O   0.292   5.094  -5.889 1.00 . A A .  29 ILE O    1 1 
       14 29604 1 1  30 SER C    C  -1.844   6.097  -9.030 1.00 . A A .  30 SER C    1 1 
       14 29605 1 1  30 SER CA   C  -1.630   6.279  -7.520 1.00 . A A .  30 SER CA   1 1 
       14 29606 1 1  30 SER CB   C  -2.708   7.206  -6.948 1.00 . A A .  30 SER CB   1 1 
       14 29607 1 1  30 SER H    H  -0.012   7.653  -7.640 1.00 . A A .  30 SER H    1 1 
       14 29608 1 1  30 SER HA   H  -1.716   5.314  -7.043 1.00 . A A .  30 SER HA   1 1 
       14 29609 1 1  30 SER HB2  H  -2.506   7.389  -5.902 1.00 . A A .  30 SER HB2  1 1 
       14 29610 1 1  30 SER HB3  H  -2.696   8.145  -7.484 1.00 . A A .  30 SER HB3  1 1 
       14 29611 1 1  30 SER HG   H  -3.988   5.745  -6.691 1.00 . A A .  30 SER HG   1 1 
       14 29612 1 1  30 SER N    N  -0.289   6.806  -7.232 1.00 . A A .  30 SER N    1 1 
       14 29613 1 1  30 SER O    O  -1.911   7.070  -9.782 1.00 . A A .  30 SER O    1 1 
       14 29614 1 1  30 SER OG   O  -4.000   6.630  -7.066 1.00 . A A .  30 SER OG   1 1 
       14 29615 1 1  31 GLY C    C  -3.527   4.841 -11.400 1.00 . A A .  31 GLY C    1 1 
       14 29616 1 1  31 GLY CA   C  -2.121   4.545 -10.887 1.00 . A A .  31 GLY CA   1 1 
       14 29617 1 1  31 GLY H    H  -1.888   4.108  -8.818 1.00 . A A .  31 GLY H    1 1 
       14 29618 1 1  31 GLY HA2  H  -1.411   5.129 -11.457 1.00 . A A .  31 GLY HA2  1 1 
       14 29619 1 1  31 GLY HA3  H  -1.910   3.497 -11.047 1.00 . A A .  31 GLY HA3  1 1 
       14 29620 1 1  31 GLY N    N  -1.943   4.843  -9.467 1.00 . A A .  31 GLY N    1 1 
       14 29621 1 1  31 GLY O    O  -4.494   4.213 -10.969 1.00 . A A .  31 GLY O    1 1 
       14 29622 1 1  32 ARG C    C  -5.581   5.218 -13.850 1.00 . A A .  32 ARG C    1 1 
       14 29623 1 1  32 ARG CA   C  -4.941   6.219 -12.867 1.00 . A A .  32 ARG CA   1 1 
       14 29624 1 1  32 ARG CB   C  -4.793   7.594 -13.538 1.00 . A A .  32 ARG CB   1 1 
       14 29625 1 1  32 ARG CD   C  -5.498   8.872 -11.478 1.00 . A A .  32 ARG CD   1 1 
       14 29626 1 1  32 ARG CG   C  -4.444   8.722 -12.572 1.00 . A A .  32 ARG CG   1 1 
       14 29627 1 1  32 ARG CZ   C  -7.857   8.398 -11.985 1.00 . A A .  32 ARG CZ   1 1 
       14 29628 1 1  32 ARG H    H  -2.817   6.156 -12.728 1.00 . A A .  32 ARG H    1 1 
       14 29629 1 1  32 ARG HA   H  -5.602   6.324 -12.017 1.00 . A A .  32 ARG HA   1 1 
       14 29630 1 1  32 ARG HB2  H  -4.012   7.536 -14.280 1.00 . A A .  32 ARG HB2  1 1 
       14 29631 1 1  32 ARG HB3  H  -5.723   7.847 -14.029 1.00 . A A .  32 ARG HB3  1 1 
       14 29632 1 1  32 ARG HD2  H  -5.563   7.943 -10.928 1.00 . A A .  32 ARG HD2  1 1 
       14 29633 1 1  32 ARG HD3  H  -5.191   9.662 -10.807 1.00 . A A .  32 ARG HD3  1 1 
       14 29634 1 1  32 ARG HE   H  -6.934  10.084 -12.422 1.00 . A A .  32 ARG HE   1 1 
       14 29635 1 1  32 ARG HG2  H  -3.490   8.508 -12.112 1.00 . A A .  32 ARG HG2  1 1 
       14 29636 1 1  32 ARG HG3  H  -4.378   9.649 -13.125 1.00 . A A .  32 ARG HG3  1 1 
       14 29637 1 1  32 ARG HH11 H  -6.891   6.896 -11.116 1.00 . A A .  32 ARG HH11 1 1 
       14 29638 1 1  32 ARG HH12 H  -8.559   6.607 -11.458 1.00 . A A .  32 ARG HH12 1 1 
       14 29639 1 1  32 ARG HH21 H  -9.090   9.702 -12.849 1.00 . A A .  32 ARG HH21 1 1 
       14 29640 1 1  32 ARG HH22 H  -9.776   8.166 -12.441 1.00 . A A .  32 ARG HH22 1 1 
       14 29641 1 1  32 ARG N    N  -3.636   5.766 -12.352 1.00 . A A .  32 ARG N    1 1 
       14 29642 1 1  32 ARG NE   N  -6.821   9.199 -12.020 1.00 . A A .  32 ARG NE   1 1 
       14 29643 1 1  32 ARG NH1  N  -7.757   7.209 -11.479 1.00 . A A .  32 ARG NH1  1 1 
       14 29644 1 1  32 ARG NH2  N  -8.997   8.789 -12.457 1.00 . A A .  32 ARG NH2  1 1 
       14 29645 1 1  32 ARG O    O  -6.512   5.566 -14.577 1.00 . A A .  32 ARG O    1 1 
       14 29646 1 1  33 THR C    C  -7.121   2.595 -14.287 1.00 . A A .  33 THR C    1 1 
       14 29647 1 1  33 THR CA   C  -5.674   2.920 -14.700 1.00 . A A .  33 THR CA   1 1 
       14 29648 1 1  33 THR CB   C  -4.826   1.623 -14.658 1.00 . A A .  33 THR CB   1 1 
       14 29649 1 1  33 THR CG2  C  -4.622   1.133 -13.227 1.00 . A A .  33 THR CG2  1 1 
       14 29650 1 1  33 THR H    H  -4.317   3.769 -13.298 1.00 . A A .  33 THR H    1 1 
       14 29651 1 1  33 THR HA   H  -5.680   3.280 -15.719 1.00 . A A .  33 THR HA   1 1 
       14 29652 1 1  33 THR HB   H  -3.855   1.841 -15.082 1.00 . A A .  33 THR HB   1 1 
       14 29653 1 1  33 THR HG1  H  -5.287   0.770 -16.380 1.00 . A A .  33 THR HG1  1 1 
       14 29654 1 1  33 THR HG21 H  -5.583   0.946 -12.771 1.00 . A A .  33 THR HG21 1 1 
       14 29655 1 1  33 THR HG22 H  -4.096   1.887 -12.659 1.00 . A A .  33 THR HG22 1 1 
       14 29656 1 1  33 THR HG23 H  -4.045   0.219 -13.236 1.00 . A A .  33 THR HG23 1 1 
       14 29657 1 1  33 THR N    N  -5.092   3.978 -13.859 1.00 . A A .  33 THR N    1 1 
       14 29658 1 1  33 THR O    O  -7.998   2.410 -15.136 1.00 . A A .  33 THR O    1 1 
       14 29659 1 1  33 THR OG1  O  -5.446   0.594 -15.442 1.00 . A A .  33 THR OG1  1 1 
       14 29660 1 1  34 LEU C    C  -9.328   3.505 -11.768 1.00 . A A .  34 LEU C    1 1 
       14 29661 1 1  34 LEU CA   C  -8.719   2.269 -12.451 1.00 . A A .  34 LEU CA   1 1 
       14 29662 1 1  34 LEU CB   C  -8.707   1.084 -11.463 1.00 . A A .  34 LEU CB   1 1 
       14 29663 1 1  34 LEU CD1  C  -7.599  -0.658 -12.939 1.00 . A A .  34 LEU CD1  1 1 
       14 29664 1 1  34 LEU CD2  C  -9.046  -1.377 -11.015 1.00 . A A .  34 LEU CD2  1 1 
       14 29665 1 1  34 LEU CG   C  -8.823  -0.318 -12.094 1.00 . A A .  34 LEU CG   1 1 
       14 29666 1 1  34 LEU H    H  -6.639   2.694 -12.346 1.00 . A A .  34 LEU H    1 1 
       14 29667 1 1  34 LEU HA   H  -9.349   2.005 -13.292 1.00 . A A .  34 LEU HA   1 1 
       14 29668 1 1  34 LEU HB2  H  -7.785   1.124 -10.898 1.00 . A A .  34 LEU HB2  1 1 
       14 29669 1 1  34 LEU HB3  H  -9.532   1.210 -10.774 1.00 . A A .  34 LEU HB3  1 1 
       14 29670 1 1  34 LEU HD11 H  -7.488   0.075 -13.726 1.00 . A A .  34 LEU HD11 1 1 
       14 29671 1 1  34 LEU HD12 H  -7.725  -1.638 -13.377 1.00 . A A .  34 LEU HD12 1 1 
       14 29672 1 1  34 LEU HD13 H  -6.715  -0.654 -12.316 1.00 . A A .  34 LEU HD13 1 1 
       14 29673 1 1  34 LEU HD21 H  -9.949  -1.151 -10.469 1.00 . A A .  34 LEU HD21 1 1 
       14 29674 1 1  34 LEU HD22 H  -8.207  -1.385 -10.334 1.00 . A A .  34 LEU HD22 1 1 
       14 29675 1 1  34 LEU HD23 H  -9.143  -2.349 -11.479 1.00 . A A .  34 LEU HD23 1 1 
       14 29676 1 1  34 LEU HG   H  -9.682  -0.333 -12.749 1.00 . A A .  34 LEU HG   1 1 
       14 29677 1 1  34 LEU N    N  -7.371   2.538 -12.977 1.00 . A A .  34 LEU N    1 1 
       14 29678 1 1  34 LEU O    O  -8.623   4.461 -11.435 1.00 . A A .  34 LEU O    1 1 
       14 29679 1 1  35 ASN C    C -11.292   5.869 -11.664 1.00 . A A .  35 ASN C    1 1 
       14 29680 1 1  35 ASN CA   C -11.406   4.530 -10.912 1.00 . A A .  35 ASN CA   1 1 
       14 29681 1 1  35 ASN CB   C -10.980   4.699  -9.444 1.00 . A A .  35 ASN CB   1 1 
       14 29682 1 1  35 ASN CG   C -11.792   5.768  -8.730 1.00 . A A .  35 ASN CG   1 1 
       14 29683 1 1  35 ASN H    H -11.134   2.660 -11.865 1.00 . A A .  35 ASN H    1 1 
       14 29684 1 1  35 ASN HA   H -12.445   4.230 -10.927 1.00 . A A .  35 ASN HA   1 1 
       14 29685 1 1  35 ASN HB2  H -11.117   3.765  -8.925 1.00 . A A .  35 ASN HB2  1 1 
       14 29686 1 1  35 ASN HB3  H  -9.934   4.977  -9.410 1.00 . A A .  35 ASN HB3  1 1 
       14 29687 1 1  35 ASN HD21 H -10.308   6.107  -7.467 1.00 . A A .  35 ASN HD21 1 1 
       14 29688 1 1  35 ASN HD22 H -11.726   7.064  -7.243 1.00 . A A .  35 ASN HD22 1 1 
       14 29689 1 1  35 ASN N    N -10.647   3.454 -11.564 1.00 . A A .  35 ASN N    1 1 
       14 29690 1 1  35 ASN ND2  N -11.219   6.372  -7.710 1.00 . A A .  35 ASN ND2  1 1 
       14 29691 1 1  35 ASN O    O -10.373   6.656 -11.437 1.00 . A A .  35 ASN O    1 1 
       14 29692 1 1  35 ASN OD1  O -12.932   6.049  -9.096 1.00 . A A .  35 ASN OD1  1 1 
       14 29693 1 1  36 GLN C    C -13.230   8.372 -12.550 1.00 . A A .  36 GLN C    1 1 
       14 29694 1 1  36 GLN CA   C -12.318   7.380 -13.292 1.00 . A A .  36 GLN CA   1 1 
       14 29695 1 1  36 GLN CB   C -12.845   7.136 -14.719 1.00 . A A .  36 GLN CB   1 1 
       14 29696 1 1  36 GLN CD   C -11.597   4.935 -15.128 1.00 . A A .  36 GLN CD   1 1 
       14 29697 1 1  36 GLN CG   C -11.891   6.349 -15.620 1.00 . A A .  36 GLN CG   1 1 
       14 29698 1 1  36 GLN H    H -12.897   5.411 -12.758 1.00 . A A .  36 GLN H    1 1 
       14 29699 1 1  36 GLN HA   H -11.323   7.798 -13.351 1.00 . A A .  36 GLN HA   1 1 
       14 29700 1 1  36 GLN HB2  H -13.776   6.590 -14.657 1.00 . A A .  36 GLN HB2  1 1 
       14 29701 1 1  36 GLN HB3  H -13.035   8.093 -15.185 1.00 . A A .  36 GLN HB3  1 1 
       14 29702 1 1  36 GLN HE21 H  -9.777   5.015 -15.897 1.00 . A A .  36 GLN HE21 1 1 
       14 29703 1 1  36 GLN HE22 H -10.196   3.540 -15.109 1.00 . A A .  36 GLN HE22 1 1 
       14 29704 1 1  36 GLN HG2  H -12.332   6.277 -16.604 1.00 . A A .  36 GLN HG2  1 1 
       14 29705 1 1  36 GLN HG3  H -10.958   6.893 -15.690 1.00 . A A .  36 GLN HG3  1 1 
       14 29706 1 1  36 GLN N    N -12.237   6.111 -12.564 1.00 . A A .  36 GLN N    1 1 
       14 29707 1 1  36 GLN NE2  N -10.403   4.448 -15.403 1.00 . A A .  36 GLN NE2  1 1 
       14 29708 1 1  36 GLN O    O -13.466   9.489 -13.010 1.00 . A A .  36 GLN O    1 1 
       14 29709 1 1  36 GLN OE1  O -12.429   4.289 -14.494 1.00 . A A .  36 GLN OE1  1 1 
       14 29710 1 1  37 GLY C    C -15.902   7.956 -10.216 1.00 . A A .  37 GLY C    1 1 
       14 29711 1 1  37 GLY CA   C -14.664   8.756 -10.613 1.00 . A A .  37 GLY CA   1 1 
       14 29712 1 1  37 GLY H    H -13.421   7.090 -11.032 1.00 . A A .  37 GLY H    1 1 
       14 29713 1 1  37 GLY HA2  H -14.174   9.106  -9.716 1.00 . A A .  37 GLY HA2  1 1 
       14 29714 1 1  37 GLY HA3  H -14.971   9.610 -11.200 1.00 . A A .  37 GLY HA3  1 1 
       14 29715 1 1  37 GLY N    N -13.717   7.955 -11.382 1.00 . A A .  37 GLY N    1 1 
       14 29716 1 1  37 GLY O    O -17.035   8.412 -10.386 1.00 . A A .  37 GLY O    1 1 
       14 29717 1 1  38 ALA C    C -16.577   5.226  -7.949 1.00 . A A .  38 ALA C    1 1 
       14 29718 1 1  38 ALA CA   C -16.780   5.851  -9.333 1.00 . A A .  38 ALA CA   1 1 
       14 29719 1 1  38 ALA CB   C -16.905   4.755 -10.387 1.00 . A A .  38 ALA CB   1 1 
       14 29720 1 1  38 ALA H    H -14.761   6.473  -9.505 1.00 . A A .  38 ALA H    1 1 
       14 29721 1 1  38 ALA HA   H -17.700   6.419  -9.330 1.00 . A A .  38 ALA HA   1 1 
       14 29722 1 1  38 ALA HB1  H -17.029   5.203 -11.359 1.00 . A A .  38 ALA HB1  1 1 
       14 29723 1 1  38 ALA HB2  H -17.762   4.136 -10.164 1.00 . A A .  38 ALA HB2  1 1 
       14 29724 1 1  38 ALA HB3  H -16.012   4.142 -10.382 1.00 . A A .  38 ALA HB3  1 1 
       14 29725 1 1  38 ALA N    N -15.683   6.756  -9.682 1.00 . A A .  38 ALA N    1 1 
       14 29726 1 1  38 ALA O    O -15.455   4.907  -7.557 1.00 . A A .  38 ALA O    1 1 
       14 29727 1 1  39 THR C    C -17.267   2.894  -6.063 1.00 . A A .  39 THR C    1 1 
       14 29728 1 1  39 THR CA   C -17.618   4.378  -5.906 1.00 . A A .  39 THR CA   1 1 
       14 29729 1 1  39 THR CB   C -18.961   4.488  -5.142 1.00 . A A .  39 THR CB   1 1 
       14 29730 1 1  39 THR CG2  C -20.128   3.960  -5.975 1.00 . A A .  39 THR CG2  1 1 
       14 29731 1 1  39 THR H    H -18.529   5.386  -7.546 1.00 . A A .  39 THR H    1 1 
       14 29732 1 1  39 THR HA   H -16.850   4.860  -5.313 1.00 . A A .  39 THR HA   1 1 
       14 29733 1 1  39 THR HB   H -19.144   5.530  -4.916 1.00 . A A .  39 THR HB   1 1 
       14 29734 1 1  39 THR HG1  H -19.042   4.353  -3.172 1.00 . A A .  39 THR HG1  1 1 
       14 29735 1 1  39 THR HG21 H -19.964   2.916  -6.209 1.00 . A A .  39 THR HG21 1 1 
       14 29736 1 1  39 THR HG22 H -20.204   4.526  -6.893 1.00 . A A .  39 THR HG22 1 1 
       14 29737 1 1  39 THR HG23 H -21.046   4.061  -5.415 1.00 . A A .  39 THR HG23 1 1 
       14 29738 1 1  39 THR N    N -17.670   5.053  -7.209 1.00 . A A .  39 THR N    1 1 
       14 29739 1 1  39 THR O    O -17.490   2.303  -7.120 1.00 . A A .  39 THR O    1 1 
       14 29740 1 1  39 THR OG1  O -18.885   3.752  -3.909 1.00 . A A .  39 THR OG1  1 1 
       14 29741 1 1  40 VAL C    C -17.621  -0.007  -5.345 1.00 . A A .  40 VAL C    1 1 
       14 29742 1 1  40 VAL CA   C -16.385   0.859  -5.048 1.00 . A A .  40 VAL CA   1 1 
       14 29743 1 1  40 VAL CB   C -15.728   0.398  -3.725 1.00 . A A .  40 VAL CB   1 1 
       14 29744 1 1  40 VAL CG1  C -14.515   1.265  -3.397 1.00 . A A .  40 VAL CG1  1 1 
       14 29745 1 1  40 VAL CG2  C -16.733   0.410  -2.576 1.00 . A A .  40 VAL CG2  1 1 
       14 29746 1 1  40 VAL H    H -16.568   2.798  -4.191 1.00 . A A .  40 VAL H    1 1 
       14 29747 1 1  40 VAL HA   H -15.667   0.719  -5.846 1.00 . A A .  40 VAL HA   1 1 
       14 29748 1 1  40 VAL HB   H -15.383  -0.621  -3.857 1.00 . A A .  40 VAL HB   1 1 
       14 29749 1 1  40 VAL HG11 H -14.823   2.295  -3.292 1.00 . A A .  40 VAL HG11 1 1 
       14 29750 1 1  40 VAL HG12 H -13.790   1.187  -4.195 1.00 . A A .  40 VAL HG12 1 1 
       14 29751 1 1  40 VAL HG13 H -14.068   0.927  -2.473 1.00 . A A .  40 VAL HG13 1 1 
       14 29752 1 1  40 VAL HG21 H -16.246   0.094  -1.665 1.00 . A A .  40 VAL HG21 1 1 
       14 29753 1 1  40 VAL HG22 H -17.544  -0.268  -2.802 1.00 . A A .  40 VAL HG22 1 1 
       14 29754 1 1  40 VAL HG23 H -17.125   1.409  -2.450 1.00 . A A .  40 VAL HG23 1 1 
       14 29755 1 1  40 VAL N    N -16.734   2.284  -5.009 1.00 . A A .  40 VAL N    1 1 
       14 29756 1 1  40 VAL O    O -17.512  -1.080  -5.932 1.00 . A A .  40 VAL O    1 1 
       14 29757 1 1  41 GLU C    C -20.382  -0.243  -6.702 1.00 . A A .  41 GLU C    1 1 
       14 29758 1 1  41 GLU CA   C -20.072  -0.195  -5.195 1.00 . A A .  41 GLU CA   1 1 
       14 29759 1 1  41 GLU CB   C -21.195   0.545  -4.445 1.00 . A A .  41 GLU CB   1 1 
       14 29760 1 1  41 GLU CD   C -23.097  -1.096  -4.937 1.00 . A A .  41 GLU CD   1 1 
       14 29761 1 1  41 GLU CG   C -22.295  -0.351  -3.878 1.00 . A A .  41 GLU CG   1 1 
       14 29762 1 1  41 GLU H    H -18.808   1.353  -4.485 1.00 . A A .  41 GLU H    1 1 
       14 29763 1 1  41 GLU HA   H -19.992  -1.206  -4.815 1.00 . A A .  41 GLU HA   1 1 
       14 29764 1 1  41 GLU HB2  H -20.757   1.092  -3.622 1.00 . A A .  41 GLU HB2  1 1 
       14 29765 1 1  41 GLU HB3  H -21.655   1.254  -5.123 1.00 . A A .  41 GLU HB3  1 1 
       14 29766 1 1  41 GLU HG2  H -21.838  -1.076  -3.223 1.00 . A A .  41 GLU HG2  1 1 
       14 29767 1 1  41 GLU HG3  H -22.973   0.265  -3.304 1.00 . A A .  41 GLU HG3  1 1 
       14 29768 1 1  41 GLU N    N -18.796   0.491  -4.952 1.00 . A A .  41 GLU N    1 1 
       14 29769 1 1  41 GLU O    O -20.975  -1.196  -7.199 1.00 . A A .  41 GLU O    1 1 
       14 29770 1 1  41 GLU OE1  O -23.811  -0.439  -5.723 1.00 . A A .  41 GLU OE1  1 1 
       14 29771 1 1  41 GLU OE2  O -23.035  -2.343  -4.975 1.00 . A A .  41 GLU OE2  1 1 
       14 29772 1 1  42 GLU C    C -19.651  -0.352  -9.593 1.00 . A A .  42 GLU C    1 1 
       14 29773 1 1  42 GLU CA   C -20.157   0.910  -8.870 1.00 . A A .  42 GLU CA   1 1 
       14 29774 1 1  42 GLU CB   C -19.401   2.138  -9.400 1.00 . A A .  42 GLU CB   1 1 
       14 29775 1 1  42 GLU CD   C -21.024   3.235 -11.016 1.00 . A A .  42 GLU CD   1 1 
       14 29776 1 1  42 GLU CG   C -19.705   2.496 -10.854 1.00 . A A .  42 GLU CG   1 1 
       14 29777 1 1  42 GLU H    H -19.523   1.538  -6.942 1.00 . A A .  42 GLU H    1 1 
       14 29778 1 1  42 GLU HA   H -21.213   1.032  -9.064 1.00 . A A .  42 GLU HA   1 1 
       14 29779 1 1  42 GLU HB2  H -19.651   2.990  -8.784 1.00 . A A .  42 GLU HB2  1 1 
       14 29780 1 1  42 GLU HB3  H -18.338   1.951  -9.315 1.00 . A A .  42 GLU HB3  1 1 
       14 29781 1 1  42 GLU HG2  H -18.911   3.126 -11.230 1.00 . A A .  42 GLU HG2  1 1 
       14 29782 1 1  42 GLU HG3  H -19.742   1.586 -11.438 1.00 . A A .  42 GLU HG3  1 1 
       14 29783 1 1  42 GLU N    N -19.968   0.806  -7.413 1.00 . A A .  42 GLU N    1 1 
       14 29784 1 1  42 GLU O    O -20.237  -0.800 -10.575 1.00 . A A .  42 GLU O    1 1 
       14 29785 1 1  42 GLU OE1  O -21.034   4.474 -10.856 1.00 . A A .  42 GLU OE1  1 1 
       14 29786 1 1  42 GLU OE2  O -22.051   2.584 -11.297 1.00 . A A .  42 GLU OE2  1 1 
       14 29787 1 1  43 LYS C    C -18.244  -3.330  -8.679 1.00 . A A .  43 LYS C    1 1 
       14 29788 1 1  43 LYS CA   C -17.983  -2.152  -9.644 1.00 . A A .  43 LYS CA   1 1 
       14 29789 1 1  43 LYS CB   C -16.482  -2.002  -9.917 1.00 . A A .  43 LYS CB   1 1 
       14 29790 1 1  43 LYS CD   C -16.332   0.455 -10.617 1.00 . A A .  43 LYS CD   1 1 
       14 29791 1 1  43 LYS CE   C -15.738   1.427 -11.635 1.00 . A A .  43 LYS CE   1 1 
       14 29792 1 1  43 LYS CG   C -16.111  -1.003 -11.025 1.00 . A A .  43 LYS CG   1 1 
       14 29793 1 1  43 LYS H    H -18.089  -0.469  -8.350 1.00 . A A .  43 LYS H    1 1 
       14 29794 1 1  43 LYS HA   H -18.474  -2.358 -10.576 1.00 . A A .  43 LYS HA   1 1 
       14 29795 1 1  43 LYS HB2  H -16.000  -1.682  -9.006 1.00 . A A .  43 LYS HB2  1 1 
       14 29796 1 1  43 LYS HB3  H -16.085  -2.971 -10.195 1.00 . A A .  43 LYS HB3  1 1 
       14 29797 1 1  43 LYS HD2  H -17.393   0.640 -10.536 1.00 . A A .  43 LYS HD2  1 1 
       14 29798 1 1  43 LYS HD3  H -15.863   0.623  -9.658 1.00 . A A .  43 LYS HD3  1 1 
       14 29799 1 1  43 LYS HE2  H -15.921   2.434 -11.298 1.00 . A A .  43 LYS HE2  1 1 
       14 29800 1 1  43 LYS HE3  H -14.671   1.259 -11.692 1.00 . A A .  43 LYS HE3  1 1 
       14 29801 1 1  43 LYS HG2  H -15.070  -1.131 -11.273 1.00 . A A .  43 LYS HG2  1 1 
       14 29802 1 1  43 LYS HG3  H -16.714  -1.214 -11.899 1.00 . A A .  43 LYS HG3  1 1 
       14 29803 1 1  43 LYS HZ1  H -16.131   0.314 -13.362 1.00 . A A .  43 LYS HZ1  1 1 
       14 29804 1 1  43 LYS HZ2  H -15.913   1.967 -13.646 1.00 . A A .  43 LYS HZ2  1 1 
       14 29805 1 1  43 LYS HZ3  H -17.353   1.412 -12.961 1.00 . A A .  43 LYS HZ3  1 1 
       14 29806 1 1  43 LYS N    N -18.541  -0.907  -9.103 1.00 . A A .  43 LYS N    1 1 
       14 29807 1 1  43 LYS NZ   N -16.325   1.267 -12.994 1.00 . A A .  43 LYS NZ   1 1 
       14 29808 1 1  43 LYS O    O -18.911  -4.300  -9.036 1.00 . A A .  43 LYS O    1 1 
       14 29809 1 1  44 LEU C    C -17.369  -5.597  -6.550 1.00 . A A .  44 LEU C    1 1 
       14 29810 1 1  44 LEU CA   C -17.942  -4.172  -6.349 1.00 . A A .  44 LEU CA   1 1 
       14 29811 1 1  44 LEU CB   C -19.444  -4.247  -6.036 1.00 . A A .  44 LEU CB   1 1 
       14 29812 1 1  44 LEU CD1  C -19.205  -4.282  -3.522 1.00 . A A .  44 LEU CD1  1 1 
       14 29813 1 1  44 LEU CD2  C -21.301  -5.170  -4.592 1.00 . A A .  44 LEU CD2  1 1 
       14 29814 1 1  44 LEU CG   C -19.793  -4.999  -4.740 1.00 . A A .  44 LEU CG   1 1 
       14 29815 1 1  44 LEU H    H -17.082  -2.481  -7.296 1.00 . A A .  44 LEU H    1 1 
       14 29816 1 1  44 LEU HA   H -17.450  -3.750  -5.484 1.00 . A A .  44 LEU HA   1 1 
       14 29817 1 1  44 LEU HB2  H -19.827  -3.237  -5.962 1.00 . A A .  44 LEU HB2  1 1 
       14 29818 1 1  44 LEU HB3  H -19.940  -4.743  -6.860 1.00 . A A .  44 LEU HB3  1 1 
       14 29819 1 1  44 LEU HD11 H -19.614  -3.283  -3.457 1.00 . A A .  44 LEU HD11 1 1 
       14 29820 1 1  44 LEU HD12 H -18.131  -4.225  -3.621 1.00 . A A .  44 LEU HD12 1 1 
       14 29821 1 1  44 LEU HD13 H -19.453  -4.832  -2.626 1.00 . A A .  44 LEU HD13 1 1 
       14 29822 1 1  44 LEU HD21 H -21.776  -4.200  -4.554 1.00 . A A .  44 LEU HD21 1 1 
       14 29823 1 1  44 LEU HD22 H -21.516  -5.713  -3.681 1.00 . A A .  44 LEU HD22 1 1 
       14 29824 1 1  44 LEU HD23 H -21.685  -5.726  -5.437 1.00 . A A .  44 LEU HD23 1 1 
       14 29825 1 1  44 LEU HG   H -19.350  -5.983  -4.783 1.00 . A A .  44 LEU HG   1 1 
       14 29826 1 1  44 LEU N    N -17.683  -3.232  -7.465 1.00 . A A .  44 LEU N    1 1 
       14 29827 1 1  44 LEU O    O -17.013  -6.261  -5.572 1.00 . A A .  44 LEU O    1 1 
       14 29828 1 1  45 THR C    C -15.396  -7.683  -7.473 1.00 . A A .  45 THR C    1 1 
       14 29829 1 1  45 THR CA   C -16.793  -7.433  -8.070 1.00 . A A .  45 THR CA   1 1 
       14 29830 1 1  45 THR CB   C -16.733  -7.714  -9.587 1.00 . A A .  45 THR CB   1 1 
       14 29831 1 1  45 THR CG2  C -15.852  -6.693 -10.309 1.00 . A A .  45 THR CG2  1 1 
       14 29832 1 1  45 THR H    H -17.587  -5.517  -8.532 1.00 . A A .  45 THR H    1 1 
       14 29833 1 1  45 THR HA   H -17.486  -8.136  -7.628 1.00 . A A .  45 THR HA   1 1 
       14 29834 1 1  45 THR HB   H -17.737  -7.648  -9.989 1.00 . A A .  45 THR HB   1 1 
       14 29835 1 1  45 THR HG1  H -15.907  -9.101 -10.731 1.00 . A A .  45 THR HG1  1 1 
       14 29836 1 1  45 THR HG21 H -14.846  -6.738  -9.912 1.00 . A A .  45 THR HG21 1 1 
       14 29837 1 1  45 THR HG22 H -16.253  -5.700 -10.161 1.00 . A A .  45 THR HG22 1 1 
       14 29838 1 1  45 THR HG23 H -15.831  -6.918 -11.367 1.00 . A A .  45 THR HG23 1 1 
       14 29839 1 1  45 THR N    N -17.294  -6.076  -7.789 1.00 . A A .  45 THR N    1 1 
       14 29840 1 1  45 THR O    O -14.615  -6.750  -7.279 1.00 . A A .  45 THR O    1 1 
       14 29841 1 1  45 THR OG1  O -16.224  -9.036  -9.821 1.00 . A A .  45 THR OG1  1 1 
       14 29842 1 1  46 GLU C    C -12.602  -8.839  -7.469 1.00 . A A .  46 GLU C    1 1 
       14 29843 1 1  46 GLU CA   C -13.784  -9.322  -6.610 1.00 . A A .  46 GLU CA   1 1 
       14 29844 1 1  46 GLU CB   C -13.697 -10.840  -6.411 1.00 . A A .  46 GLU CB   1 1 
       14 29845 1 1  46 GLU CD   C -12.312 -12.802  -5.580 1.00 . A A .  46 GLU CD   1 1 
       14 29846 1 1  46 GLU CG   C -12.383 -11.299  -5.781 1.00 . A A .  46 GLU CG   1 1 
       14 29847 1 1  46 GLU H    H -15.730  -9.658  -7.400 1.00 . A A .  46 GLU H    1 1 
       14 29848 1 1  46 GLU HA   H -13.721  -8.843  -5.642 1.00 . A A .  46 GLU HA   1 1 
       14 29849 1 1  46 GLU HB2  H -14.509 -11.155  -5.770 1.00 . A A .  46 GLU HB2  1 1 
       14 29850 1 1  46 GLU HB3  H -13.803 -11.325  -7.373 1.00 . A A .  46 GLU HB3  1 1 
       14 29851 1 1  46 GLU HG2  H -11.569 -10.999  -6.423 1.00 . A A .  46 GLU HG2  1 1 
       14 29852 1 1  46 GLU HG3  H -12.273 -10.814  -4.821 1.00 . A A .  46 GLU HG3  1 1 
       14 29853 1 1  46 GLU N    N -15.079  -8.952  -7.201 1.00 . A A .  46 GLU N    1 1 
       14 29854 1 1  46 GLU O    O -11.505  -8.608  -6.959 1.00 . A A .  46 GLU O    1 1 
       14 29855 1 1  46 GLU OE1  O -12.157 -13.534  -6.578 1.00 . A A .  46 GLU OE1  1 1 
       14 29856 1 1  46 GLU OE2  O -12.400 -13.259  -4.419 1.00 . A A .  46 GLU OE2  1 1 
       14 29857 1 1  47 GLU C    C -11.363  -6.735  -9.198 1.00 . A A .  47 GLU C    1 1 
       14 29858 1 1  47 GLU CA   C -11.810  -8.131  -9.670 1.00 . A A .  47 GLU CA   1 1 
       14 29859 1 1  47 GLU CB   C -12.327  -8.069 -11.116 1.00 . A A .  47 GLU CB   1 1 
       14 29860 1 1  47 GLU CD   C -13.646 -10.260 -11.254 1.00 . A A .  47 GLU CD   1 1 
       14 29861 1 1  47 GLU CG   C -12.476  -9.437 -11.786 1.00 . A A .  47 GLU CG   1 1 
       14 29862 1 1  47 GLU H    H -13.684  -8.986  -9.143 1.00 . A A .  47 GLU H    1 1 
       14 29863 1 1  47 GLU HA   H -10.955  -8.791  -9.639 1.00 . A A .  47 GLU HA   1 1 
       14 29864 1 1  47 GLU HB2  H -13.291  -7.580 -11.121 1.00 . A A .  47 GLU HB2  1 1 
       14 29865 1 1  47 GLU HB3  H -11.637  -7.481 -11.707 1.00 . A A .  47 GLU HB3  1 1 
       14 29866 1 1  47 GLU HG2  H -12.618  -9.286 -12.846 1.00 . A A .  47 GLU HG2  1 1 
       14 29867 1 1  47 GLU HG3  H -11.563  -9.997 -11.632 1.00 . A A .  47 GLU HG3  1 1 
       14 29868 1 1  47 GLU N    N -12.826  -8.691  -8.772 1.00 . A A .  47 GLU N    1 1 
       14 29869 1 1  47 GLU O    O -10.189  -6.381  -9.298 1.00 . A A .  47 GLU O    1 1 
       14 29870 1 1  47 GLU OE1  O -13.495 -10.926 -10.209 1.00 . A A .  47 GLU OE1  1 1 
       14 29871 1 1  47 GLU OE2  O -14.724 -10.248 -11.885 1.00 . A A .  47 GLU OE2  1 1 
       14 29872 1 1  48 TYR C    C -11.021  -4.828  -6.895 1.00 . A A .  48 TYR C    1 1 
       14 29873 1 1  48 TYR CA   C -12.012  -4.653  -8.060 1.00 . A A .  48 TYR CA   1 1 
       14 29874 1 1  48 TYR CB   C -13.319  -4.011  -7.554 1.00 . A A .  48 TYR CB   1 1 
       14 29875 1 1  48 TYR CD1  C -12.534  -2.008  -6.192 1.00 . A A .  48 TYR CD1  1 1 
       14 29876 1 1  48 TYR CD2  C -13.881  -1.612  -8.117 1.00 . A A .  48 TYR CD2  1 1 
       14 29877 1 1  48 TYR CE1  C -12.474  -0.650  -5.953 1.00 . A A .  48 TYR CE1  1 1 
       14 29878 1 1  48 TYR CE2  C -13.827  -0.256  -7.886 1.00 . A A .  48 TYR CE2  1 1 
       14 29879 1 1  48 TYR CG   C -13.236  -2.516  -7.281 1.00 . A A .  48 TYR CG   1 1 
       14 29880 1 1  48 TYR CZ   C -13.123   0.223  -6.803 1.00 . A A .  48 TYR CZ   1 1 
       14 29881 1 1  48 TYR H    H -13.237  -6.278  -8.668 1.00 . A A .  48 TYR H    1 1 
       14 29882 1 1  48 TYR HA   H -11.567  -4.022  -8.817 1.00 . A A .  48 TYR HA   1 1 
       14 29883 1 1  48 TYR HB2  H -14.092  -4.165  -8.292 1.00 . A A .  48 TYR HB2  1 1 
       14 29884 1 1  48 TYR HB3  H -13.616  -4.497  -6.635 1.00 . A A .  48 TYR HB3  1 1 
       14 29885 1 1  48 TYR HD1  H -12.028  -2.693  -5.525 1.00 . A A .  48 TYR HD1  1 1 
       14 29886 1 1  48 TYR HD2  H -14.440  -1.987  -8.967 1.00 . A A .  48 TYR HD2  1 1 
       14 29887 1 1  48 TYR HE1  H -11.924  -0.275  -5.103 1.00 . A A .  48 TYR HE1  1 1 
       14 29888 1 1  48 TYR HE2  H -14.340   0.425  -8.555 1.00 . A A .  48 TYR HE2  1 1 
       14 29889 1 1  48 TYR HH   H -12.153   1.844  -6.447 1.00 . A A .  48 TYR HH   1 1 
       14 29890 1 1  48 TYR N    N -12.311  -5.961  -8.663 1.00 . A A .  48 TYR N    1 1 
       14 29891 1 1  48 TYR O    O -10.075  -4.056  -6.732 1.00 . A A .  48 TYR O    1 1 
       14 29892 1 1  48 TYR OH   O -13.068   1.576  -6.568 1.00 . A A .  48 TYR OH   1 1 
       14 29893 1 1  49 PHE C    C  -8.978  -6.562  -5.413 1.00 . A A .  49 PHE C    1 1 
       14 29894 1 1  49 PHE CA   C -10.408  -6.217  -4.957 1.00 . A A .  49 PHE CA   1 1 
       14 29895 1 1  49 PHE CB   C -11.059  -7.407  -4.220 1.00 . A A .  49 PHE CB   1 1 
       14 29896 1 1  49 PHE CD1  C  -9.311  -8.789  -3.032 1.00 . A A .  49 PHE CD1  1 1 
       14 29897 1 1  49 PHE CD2  C -10.777  -7.443  -1.715 1.00 . A A .  49 PHE CD2  1 1 
       14 29898 1 1  49 PHE CE1  C  -8.690  -9.242  -1.883 1.00 . A A .  49 PHE CE1  1 1 
       14 29899 1 1  49 PHE CE2  C -10.162  -7.898  -0.563 1.00 . A A .  49 PHE CE2  1 1 
       14 29900 1 1  49 PHE CG   C -10.360  -7.879  -2.964 1.00 . A A .  49 PHE CG   1 1 
       14 29901 1 1  49 PHE CZ   C  -9.117  -8.798  -0.648 1.00 . A A .  49 PHE CZ   1 1 
       14 29902 1 1  49 PHE H    H -12.003  -6.465  -6.322 1.00 . A A .  49 PHE H    1 1 
       14 29903 1 1  49 PHE HA   H -10.376  -5.361  -4.296 1.00 . A A .  49 PHE HA   1 1 
       14 29904 1 1  49 PHE HB2  H -12.064  -7.130  -3.942 1.00 . A A .  49 PHE HB2  1 1 
       14 29905 1 1  49 PHE HB3  H -11.111  -8.247  -4.902 1.00 . A A .  49 PHE HB3  1 1 
       14 29906 1 1  49 PHE HD1  H  -8.974  -9.139  -3.996 1.00 . A A .  49 PHE HD1  1 1 
       14 29907 1 1  49 PHE HD2  H -11.592  -6.737  -1.644 1.00 . A A .  49 PHE HD2  1 1 
       14 29908 1 1  49 PHE HE1  H  -7.873  -9.948  -1.951 1.00 . A A .  49 PHE HE1  1 1 
       14 29909 1 1  49 PHE HE2  H -10.496  -7.548   0.402 1.00 . A A .  49 PHE HE2  1 1 
       14 29910 1 1  49 PHE HZ   H  -8.637  -9.154   0.252 1.00 . A A .  49 PHE HZ   1 1 
       14 29911 1 1  49 PHE N    N -11.248  -5.880  -6.109 1.00 . A A .  49 PHE N    1 1 
       14 29912 1 1  49 PHE O    O  -8.025  -5.828  -5.136 1.00 . A A .  49 PHE O    1 1 
       14 29913 1 1  50 ASN C    C  -6.756  -7.097  -7.432 1.00 . A A .  50 ASN C    1 1 
       14 29914 1 1  50 ASN CA   C  -7.537  -8.144  -6.610 1.00 . A A .  50 ASN CA   1 1 
       14 29915 1 1  50 ASN CB   C  -7.717  -9.425  -7.432 1.00 . A A .  50 ASN CB   1 1 
       14 29916 1 1  50 ASN CG   C  -8.256 -10.573  -6.597 1.00 . A A .  50 ASN CG   1 1 
       14 29917 1 1  50 ASN H    H  -9.656  -8.143  -6.429 1.00 . A A .  50 ASN H    1 1 
       14 29918 1 1  50 ASN HA   H  -6.964  -8.379  -5.726 1.00 . A A .  50 ASN HA   1 1 
       14 29919 1 1  50 ASN HB2  H  -8.407  -9.234  -8.241 1.00 . A A .  50 ASN HB2  1 1 
       14 29920 1 1  50 ASN HB3  H  -6.761  -9.723  -7.843 1.00 . A A .  50 ASN HB3  1 1 
       14 29921 1 1  50 ASN HD21 H  -9.287 -11.267  -8.140 1.00 . A A .  50 ASN HD21 1 1 
       14 29922 1 1  50 ASN HD22 H  -9.420 -12.166  -6.675 1.00 . A A .  50 ASN HD22 1 1 
       14 29923 1 1  50 ASN N    N  -8.848  -7.653  -6.162 1.00 . A A .  50 ASN N    1 1 
       14 29924 1 1  50 ASN ND2  N  -9.070 -11.419  -7.196 1.00 . A A .  50 ASN ND2  1 1 
       14 29925 1 1  50 ASN O    O  -5.529  -7.173  -7.543 1.00 . A A .  50 ASN O    1 1 
       14 29926 1 1  50 ASN OD1  O  -7.959 -10.692  -5.413 1.00 . A A .  50 ASN OD1  1 1 
       14 29927 1 1  51 ALA C    C  -6.173  -3.968  -8.035 1.00 . A A .  51 ALA C    1 1 
       14 29928 1 1  51 ALA CA   C  -6.828  -5.103  -8.848 1.00 . A A .  51 ALA CA   1 1 
       14 29929 1 1  51 ALA CB   C  -7.846  -4.525  -9.823 1.00 . A A .  51 ALA CB   1 1 
       14 29930 1 1  51 ALA H    H  -8.434  -6.093  -7.865 1.00 . A A .  51 ALA H    1 1 
       14 29931 1 1  51 ALA HA   H  -6.060  -5.594  -9.431 1.00 . A A .  51 ALA HA   1 1 
       14 29932 1 1  51 ALA HB1  H  -8.597  -3.974  -9.275 1.00 . A A .  51 ALA HB1  1 1 
       14 29933 1 1  51 ALA HB2  H  -8.319  -5.328 -10.370 1.00 . A A .  51 ALA HB2  1 1 
       14 29934 1 1  51 ALA HB3  H  -7.348  -3.862 -10.517 1.00 . A A .  51 ALA HB3  1 1 
       14 29935 1 1  51 ALA N    N  -7.462  -6.123  -8.003 1.00 . A A .  51 ALA N    1 1 
       14 29936 1 1  51 ALA O    O  -5.168  -3.399  -8.462 1.00 . A A .  51 ALA O    1 1 
       14 29937 1 1  52 VAL C    C  -5.692  -2.905  -4.697 1.00 . A A .  52 VAL C    1 1 
       14 29938 1 1  52 VAL CA   C  -6.239  -2.491  -6.078 1.00 . A A .  52 VAL CA   1 1 
       14 29939 1 1  52 VAL CB   C  -7.340  -1.413  -5.881 1.00 . A A .  52 VAL CB   1 1 
       14 29940 1 1  52 VAL CG1  C  -7.823  -0.876  -7.228 1.00 . A A .  52 VAL CG1  1 1 
       14 29941 1 1  52 VAL CG2  C  -8.508  -1.968  -5.063 1.00 . A A .  52 VAL CG2  1 1 
       14 29942 1 1  52 VAL H    H  -7.510  -4.146  -6.550 1.00 . A A .  52 VAL H    1 1 
       14 29943 1 1  52 VAL HA   H  -5.431  -2.034  -6.634 1.00 . A A .  52 VAL HA   1 1 
       14 29944 1 1  52 VAL HB   H  -6.909  -0.586  -5.331 1.00 . A A .  52 VAL HB   1 1 
       14 29945 1 1  52 VAL HG11 H  -8.574  -0.116  -7.067 1.00 . A A .  52 VAL HG11 1 1 
       14 29946 1 1  52 VAL HG12 H  -8.249  -1.684  -7.807 1.00 . A A .  52 VAL HG12 1 1 
       14 29947 1 1  52 VAL HG13 H  -6.989  -0.449  -7.768 1.00 . A A .  52 VAL HG13 1 1 
       14 29948 1 1  52 VAL HG21 H  -8.930  -2.825  -5.569 1.00 . A A .  52 VAL HG21 1 1 
       14 29949 1 1  52 VAL HG22 H  -9.268  -1.204  -4.955 1.00 . A A .  52 VAL HG22 1 1 
       14 29950 1 1  52 VAL HG23 H  -8.156  -2.265  -4.085 1.00 . A A .  52 VAL HG23 1 1 
       14 29951 1 1  52 VAL N    N  -6.740  -3.631  -6.873 1.00 . A A .  52 VAL N    1 1 
       14 29952 1 1  52 VAL O    O  -5.318  -2.049  -3.898 1.00 . A A .  52 VAL O    1 1 
       14 29953 1 1  53 ASN C    C  -3.676  -5.038  -3.060 1.00 . A A .  53 ASN C    1 1 
       14 29954 1 1  53 ASN CA   C  -5.175  -4.688  -3.095 1.00 . A A .  53 ASN CA   1 1 
       14 29955 1 1  53 ASN CB   C  -5.987  -5.914  -2.647 1.00 . A A .  53 ASN CB   1 1 
       14 29956 1 1  53 ASN CG   C  -7.376  -5.553  -2.158 1.00 . A A .  53 ASN CG   1 1 
       14 29957 1 1  53 ASN H    H  -5.908  -4.859  -5.096 1.00 . A A .  53 ASN H    1 1 
       14 29958 1 1  53 ASN HA   H  -5.345  -3.891  -2.384 1.00 . A A .  53 ASN HA   1 1 
       14 29959 1 1  53 ASN HB2  H  -6.086  -6.595  -3.477 1.00 . A A .  53 ASN HB2  1 1 
       14 29960 1 1  53 ASN HB3  H  -5.461  -6.410  -1.841 1.00 . A A .  53 ASN HB3  1 1 
       14 29961 1 1  53 ASN HD21 H  -7.621  -4.257  -3.633 1.00 . A A .  53 ASN HD21 1 1 
       14 29962 1 1  53 ASN HD22 H  -8.940  -4.409  -2.532 1.00 . A A .  53 ASN HD22 1 1 
       14 29963 1 1  53 ASN N    N  -5.634  -4.208  -4.414 1.00 . A A .  53 ASN N    1 1 
       14 29964 1 1  53 ASN ND2  N  -8.045  -4.650  -2.847 1.00 . A A .  53 ASN ND2  1 1 
       14 29965 1 1  53 ASN O    O  -3.255  -5.868  -2.256 1.00 . A A .  53 ASN O    1 1 
       14 29966 1 1  53 ASN OD1  O  -7.860  -6.099  -1.178 1.00 . A A .  53 ASN OD1  1 1 
       14 29967 1 1  54 TYR C    C  -0.590  -3.391  -4.144 1.00 . A A .  54 TYR C    1 1 
       14 29968 1 1  54 TYR CA   C  -1.410  -4.659  -3.866 1.00 . A A .  54 TYR CA   1 1 
       14 29969 1 1  54 TYR CB   C  -1.039  -5.763  -4.873 1.00 . A A .  54 TYR CB   1 1 
       14 29970 1 1  54 TYR CD1  C  -2.423  -5.231  -6.937 1.00 . A A .  54 TYR CD1  1 1 
       14 29971 1 1  54 TYR CD2  C  -0.045  -5.131  -7.116 1.00 . A A .  54 TYR CD2  1 1 
       14 29972 1 1  54 TYR CE1  C  -2.538  -4.875  -8.268 1.00 . A A .  54 TYR CE1  1 1 
       14 29973 1 1  54 TYR CE2  C  -0.156  -4.779  -8.445 1.00 . A A .  54 TYR CE2  1 1 
       14 29974 1 1  54 TYR CG   C  -1.174  -5.365  -6.335 1.00 . A A .  54 TYR CG   1 1 
       14 29975 1 1  54 TYR CZ   C  -1.402  -4.653  -9.017 1.00 . A A .  54 TYR CZ   1 1 
       14 29976 1 1  54 TYR H    H  -3.221  -3.732  -4.513 1.00 . A A .  54 TYR H    1 1 
       14 29977 1 1  54 TYR HA   H  -1.160  -5.008  -2.871 1.00 . A A .  54 TYR HA   1 1 
       14 29978 1 1  54 TYR HB2  H  -0.012  -6.056  -4.706 1.00 . A A .  54 TYR HB2  1 1 
       14 29979 1 1  54 TYR HB3  H  -1.678  -6.618  -4.703 1.00 . A A .  54 TYR HB3  1 1 
       14 29980 1 1  54 TYR HD1  H  -3.312  -5.403  -6.349 1.00 . A A .  54 TYR HD1  1 1 
       14 29981 1 1  54 TYR HD2  H   0.935  -5.231  -6.668 1.00 . A A .  54 TYR HD2  1 1 
       14 29982 1 1  54 TYR HE1  H  -3.515  -4.772  -8.718 1.00 . A A .  54 TYR HE1  1 1 
       14 29983 1 1  54 TYR HE2  H   0.734  -4.603  -9.033 1.00 . A A .  54 TYR HE2  1 1 
       14 29984 1 1  54 TYR HH   H  -2.089  -3.539 -10.430 1.00 . A A .  54 TYR HH   1 1 
       14 29985 1 1  54 TYR N    N  -2.858  -4.395  -3.890 1.00 . A A .  54 TYR N    1 1 
       14 29986 1 1  54 TYR O    O  -1.042  -2.481  -4.840 1.00 . A A .  54 TYR O    1 1 
       14 29987 1 1  54 TYR OH   O  -1.510  -4.305 -10.346 1.00 . A A .  54 TYR OH   1 1 
       14 29988 1 1  55 ALA C    C   2.891  -2.736  -4.345 1.00 . A A .  55 ALA C    1 1 
       14 29989 1 1  55 ALA CA   C   1.549  -2.239  -3.797 1.00 . A A .  55 ALA CA   1 1 
       14 29990 1 1  55 ALA CB   C   1.761  -1.488  -2.486 1.00 . A A .  55 ALA CB   1 1 
       14 29991 1 1  55 ALA H    H   0.905  -4.107  -3.026 1.00 . A A .  55 ALA H    1 1 
       14 29992 1 1  55 ALA HA   H   1.110  -1.557  -4.511 1.00 . A A .  55 ALA HA   1 1 
       14 29993 1 1  55 ALA HB1  H   2.434  -0.657  -2.650 1.00 . A A .  55 ALA HB1  1 1 
       14 29994 1 1  55 ALA HB2  H   2.187  -2.154  -1.751 1.00 . A A .  55 ALA HB2  1 1 
       14 29995 1 1  55 ALA HB3  H   0.813  -1.115  -2.126 1.00 . A A .  55 ALA HB3  1 1 
       14 29996 1 1  55 ALA N    N   0.621  -3.357  -3.594 1.00 . A A .  55 ALA N    1 1 
       14 29997 1 1  55 ALA O    O   3.395  -3.778  -3.924 1.00 . A A .  55 ALA O    1 1 
       14 29998 1 1  56 GLU C    C   5.919  -1.640  -5.182 1.00 . A A .  56 GLU C    1 1 
       14 29999 1 1  56 GLU CA   C   4.752  -2.363  -5.880 1.00 . A A .  56 GLU CA   1 1 
       14 30000 1 1  56 GLU CB   C   4.752  -2.064  -7.387 1.00 . A A .  56 GLU CB   1 1 
       14 30001 1 1  56 GLU CD   C   3.773  -2.667  -9.666 1.00 . A A .  56 GLU CD   1 1 
       14 30002 1 1  56 GLU CG   C   3.671  -2.827  -8.155 1.00 . A A .  56 GLU CG   1 1 
       14 30003 1 1  56 GLU H    H   3.010  -1.185  -5.596 1.00 . A A .  56 GLU H    1 1 
       14 30004 1 1  56 GLU HA   H   4.882  -3.427  -5.742 1.00 . A A .  56 GLU HA   1 1 
       14 30005 1 1  56 GLU HB2  H   4.591  -1.005  -7.534 1.00 . A A .  56 GLU HB2  1 1 
       14 30006 1 1  56 GLU HB3  H   5.715  -2.334  -7.799 1.00 . A A .  56 GLU HB3  1 1 
       14 30007 1 1  56 GLU HG2  H   3.755  -3.878  -7.917 1.00 . A A .  56 GLU HG2  1 1 
       14 30008 1 1  56 GLU HG3  H   2.701  -2.470  -7.834 1.00 . A A .  56 GLU HG3  1 1 
       14 30009 1 1  56 GLU N    N   3.464  -1.995  -5.288 1.00 . A A .  56 GLU N    1 1 
       14 30010 1 1  56 GLU O    O   6.057  -0.419  -5.282 1.00 . A A .  56 GLU O    1 1 
       14 30011 1 1  56 GLU OE1  O   4.483  -3.473 -10.311 1.00 . A A .  56 GLU OE1  1 1 
       14 30012 1 1  56 GLU OE2  O   3.138  -1.746 -10.219 1.00 . A A .  56 GLU OE2  1 1 
       14 30013 1 1  57 ILE C    C   9.223  -2.259  -4.434 1.00 . A A .  57 ILE C    1 1 
       14 30014 1 1  57 ILE CA   C   7.906  -1.865  -3.744 1.00 . A A .  57 ILE CA   1 1 
       14 30015 1 1  57 ILE CB   C   7.955  -2.382  -2.272 1.00 . A A .  57 ILE CB   1 1 
       14 30016 1 1  57 ILE CD1  C   5.574  -3.230  -1.834 1.00 . A A .  57 ILE CD1  1 1 
       14 30017 1 1  57 ILE CG1  C   6.612  -2.162  -1.543 1.00 . A A .  57 ILE CG1  1 1 
       14 30018 1 1  57 ILE CG2  C   9.095  -1.715  -1.499 1.00 . A A .  57 ILE CG2  1 1 
       14 30019 1 1  57 ILE H    H   6.592  -3.372  -4.447 1.00 . A A .  57 ILE H    1 1 
       14 30020 1 1  57 ILE HA   H   7.822  -0.786  -3.729 1.00 . A A .  57 ILE HA   1 1 
       14 30021 1 1  57 ILE HB   H   8.163  -3.444  -2.302 1.00 . A A .  57 ILE HB   1 1 
       14 30022 1 1  57 ILE HD11 H   4.660  -3.000  -1.306 1.00 . A A .  57 ILE HD11 1 1 
       14 30023 1 1  57 ILE HD12 H   5.943  -4.193  -1.508 1.00 . A A .  57 ILE HD12 1 1 
       14 30024 1 1  57 ILE HD13 H   5.377  -3.263  -2.897 1.00 . A A .  57 ILE HD13 1 1 
       14 30025 1 1  57 ILE HG12 H   6.782  -2.155  -0.476 1.00 . A A .  57 ILE HG12 1 1 
       14 30026 1 1  57 ILE HG13 H   6.198  -1.209  -1.841 1.00 . A A .  57 ILE HG13 1 1 
       14 30027 1 1  57 ILE HG21 H   8.956  -0.643  -1.496 1.00 . A A .  57 ILE HG21 1 1 
       14 30028 1 1  57 ILE HG22 H  10.038  -1.952  -1.970 1.00 . A A .  57 ILE HG22 1 1 
       14 30029 1 1  57 ILE HG23 H   9.103  -2.079  -0.482 1.00 . A A .  57 ILE HG23 1 1 
       14 30030 1 1  57 ILE N    N   6.756  -2.409  -4.480 1.00 . A A .  57 ILE N    1 1 
       14 30031 1 1  57 ILE O    O   9.335  -3.349  -4.998 1.00 . A A .  57 ILE O    1 1 
       14 30032 1 1  58 ASN C    C  12.223  -2.832  -4.335 1.00 . A A .  58 ASN C    1 1 
       14 30033 1 1  58 ASN CA   C  11.525  -1.619  -4.979 1.00 . A A .  58 ASN CA   1 1 
       14 30034 1 1  58 ASN CB   C  12.410  -0.374  -4.855 1.00 . A A .  58 ASN CB   1 1 
       14 30035 1 1  58 ASN CG   C  13.802  -0.587  -5.428 1.00 . A A .  58 ASN CG   1 1 
       14 30036 1 1  58 ASN H    H  10.055  -0.513  -3.925 1.00 . A A .  58 ASN H    1 1 
       14 30037 1 1  58 ASN HA   H  11.369  -1.829  -6.027 1.00 . A A .  58 ASN HA   1 1 
       14 30038 1 1  58 ASN HB2  H  11.943   0.444  -5.387 1.00 . A A .  58 ASN HB2  1 1 
       14 30039 1 1  58 ASN HB3  H  12.504  -0.108  -3.811 1.00 . A A .  58 ASN HB3  1 1 
       14 30040 1 1  58 ASN HD21 H  13.162  -0.108  -7.234 1.00 . A A .  58 ASN HD21 1 1 
       14 30041 1 1  58 ASN HD22 H  14.831  -0.523  -7.111 1.00 . A A .  58 ASN HD22 1 1 
       14 30042 1 1  58 ASN N    N  10.211  -1.366  -4.379 1.00 . A A .  58 ASN N    1 1 
       14 30043 1 1  58 ASN ND2  N  13.947  -0.382  -6.718 1.00 . A A .  58 ASN ND2  1 1 
       14 30044 1 1  58 ASN O    O  12.007  -3.147  -3.163 1.00 . A A .  58 ASN O    1 1 
       14 30045 1 1  58 ASN OD1  O  14.738  -0.954  -4.723 1.00 . A A .  58 ASN OD1  1 1 
       14 30046 1 1  59 GLU C    C  14.603  -4.460  -3.402 1.00 . A A .  59 GLU C    1 1 
       14 30047 1 1  59 GLU CA   C  13.791  -4.699  -4.688 1.00 . A A .  59 GLU CA   1 1 
       14 30048 1 1  59 GLU CB   C  14.716  -5.153  -5.830 1.00 . A A .  59 GLU CB   1 1 
       14 30049 1 1  59 GLU CD   C  16.565  -6.520  -4.700 1.00 . A A .  59 GLU CD   1 1 
       14 30050 1 1  59 GLU CG   C  15.368  -6.519  -5.638 1.00 . A A .  59 GLU CG   1 1 
       14 30051 1 1  59 GLU H    H  13.229  -3.153  -6.029 1.00 . A A .  59 GLU H    1 1 
       14 30052 1 1  59 GLU HA   H  13.058  -5.469  -4.502 1.00 . A A .  59 GLU HA   1 1 
       14 30053 1 1  59 GLU HB2  H  14.139  -5.187  -6.745 1.00 . A A .  59 GLU HB2  1 1 
       14 30054 1 1  59 GLU HB3  H  15.501  -4.418  -5.949 1.00 . A A .  59 GLU HB3  1 1 
       14 30055 1 1  59 GLU HG2  H  14.628  -7.196  -5.246 1.00 . A A .  59 GLU HG2  1 1 
       14 30056 1 1  59 GLU HG3  H  15.695  -6.874  -6.600 1.00 . A A .  59 GLU HG3  1 1 
       14 30057 1 1  59 GLU N    N  13.075  -3.491  -5.118 1.00 . A A .  59 GLU N    1 1 
       14 30058 1 1  59 GLU O    O  14.494  -5.214  -2.431 1.00 . A A .  59 GLU O    1 1 
       14 30059 1 1  59 GLU OE1  O  17.339  -5.541  -4.705 1.00 . A A .  59 GLU OE1  1 1 
       14 30060 1 1  59 GLU OE2  O  16.736  -7.506  -3.955 1.00 . A A .  59 GLU OE2  1 1 
       14 30061 1 1  60 GLU C    C  15.415  -2.840  -0.985 1.00 . A A .  60 GLU C    1 1 
       14 30062 1 1  60 GLU CA   C  16.262  -3.072  -2.253 1.00 . A A .  60 GLU CA   1 1 
       14 30063 1 1  60 GLU CB   C  17.110  -1.829  -2.558 1.00 . A A .  60 GLU CB   1 1 
       14 30064 1 1  60 GLU CD   C  19.059  -0.849  -3.852 1.00 . A A .  60 GLU CD   1 1 
       14 30065 1 1  60 GLU CG   C  18.118  -2.031  -3.687 1.00 . A A .  60 GLU CG   1 1 
       14 30066 1 1  60 GLU H    H  15.518  -2.909  -4.243 1.00 . A A .  60 GLU H    1 1 
       14 30067 1 1  60 GLU HA   H  16.929  -3.903  -2.067 1.00 . A A .  60 GLU HA   1 1 
       14 30068 1 1  60 GLU HB2  H  16.451  -1.016  -2.834 1.00 . A A .  60 GLU HB2  1 1 
       14 30069 1 1  60 GLU HB3  H  17.653  -1.550  -1.665 1.00 . A A .  60 GLU HB3  1 1 
       14 30070 1 1  60 GLU HG2  H  18.708  -2.912  -3.475 1.00 . A A .  60 GLU HG2  1 1 
       14 30071 1 1  60 GLU HG3  H  17.577  -2.179  -4.612 1.00 . A A .  60 GLU HG3  1 1 
       14 30072 1 1  60 GLU N    N  15.437  -3.430  -3.419 1.00 . A A .  60 GLU N    1 1 
       14 30073 1 1  60 GLU O    O  15.667  -3.452   0.058 1.00 . A A .  60 GLU O    1 1 
       14 30074 1 1  60 GLU OE1  O  19.913  -0.642  -2.962 1.00 . A A .  60 GLU OE1  1 1 
       14 30075 1 1  60 GLU OE2  O  18.951  -0.124  -4.864 1.00 . A A .  60 GLU OE2  1 1 
       14 30076 1 1  61 ASP C    C  12.796  -2.945   0.532 1.00 . A A .  61 ASP C    1 1 
       14 30077 1 1  61 ASP CA   C  13.528  -1.676   0.071 1.00 . A A .  61 ASP CA   1 1 
       14 30078 1 1  61 ASP CB   C  12.507  -0.597  -0.305 1.00 . A A .  61 ASP CB   1 1 
       14 30079 1 1  61 ASP CG   C  13.168   0.669  -0.814 1.00 . A A .  61 ASP CG   1 1 
       14 30080 1 1  61 ASP H    H  14.238  -1.520  -1.935 1.00 . A A .  61 ASP H    1 1 
       14 30081 1 1  61 ASP HA   H  14.145  -1.313   0.881 1.00 . A A .  61 ASP HA   1 1 
       14 30082 1 1  61 ASP HB2  H  11.856  -0.979  -1.079 1.00 . A A .  61 ASP HB2  1 1 
       14 30083 1 1  61 ASP HB3  H  11.914  -0.349   0.566 1.00 . A A .  61 ASP HB3  1 1 
       14 30084 1 1  61 ASP N    N  14.407  -1.970  -1.078 1.00 . A A .  61 ASP N    1 1 
       14 30085 1 1  61 ASP O    O  12.574  -3.167   1.727 1.00 . A A .  61 ASP O    1 1 
       14 30086 1 1  61 ASP OD1  O  13.432   0.751  -2.025 1.00 . A A .  61 ASP OD1  1 1 
       14 30087 1 1  61 ASP OD2  O  13.430   1.586  -0.006 1.00 . A A .  61 ASP OD2  1 1 
       14 30088 1 1  62 TRP C    C  12.560  -5.918   0.809 1.00 . A A .  62 TRP C    1 1 
       14 30089 1 1  62 TRP CA   C  11.782  -5.057  -0.201 1.00 . A A .  62 TRP CA   1 1 
       14 30090 1 1  62 TRP CB   C  11.669  -5.795  -1.540 1.00 . A A .  62 TRP CB   1 1 
       14 30091 1 1  62 TRP CD1  C  11.432  -8.311  -1.136 1.00 . A A .  62 TRP CD1  1 1 
       14 30092 1 1  62 TRP CD2  C   9.549  -7.283  -1.766 1.00 . A A .  62 TRP CD2  1 1 
       14 30093 1 1  62 TRP CE2  C   9.274  -8.647  -1.582 1.00 . A A .  62 TRP CE2  1 1 
       14 30094 1 1  62 TRP CE3  C   8.519  -6.431  -2.159 1.00 . A A .  62 TRP CE3  1 1 
       14 30095 1 1  62 TRP CG   C  10.929  -7.089  -1.472 1.00 . A A .  62 TRP CG   1 1 
       14 30096 1 1  62 TRP CH2  C   7.018  -8.325  -2.170 1.00 . A A .  62 TRP CH2  1 1 
       14 30097 1 1  62 TRP CZ2  C   8.012  -9.178  -1.786 1.00 . A A .  62 TRP CZ2  1 1 
       14 30098 1 1  62 TRP CZ3  C   7.264  -6.962  -2.360 1.00 . A A .  62 TRP CZ3  1 1 
       14 30099 1 1  62 TRP H    H  12.618  -3.506  -1.369 1.00 . A A .  62 TRP H    1 1 
       14 30100 1 1  62 TRP HA   H  10.791  -4.862   0.181 1.00 . A A .  62 TRP HA   1 1 
       14 30101 1 1  62 TRP HB2  H  11.155  -5.161  -2.248 1.00 . A A .  62 TRP HB2  1 1 
       14 30102 1 1  62 TRP HB3  H  12.663  -5.999  -1.912 1.00 . A A .  62 TRP HB3  1 1 
       14 30103 1 1  62 TRP HD1  H  12.461  -8.493  -0.862 1.00 . A A .  62 TRP HD1  1 1 
       14 30104 1 1  62 TRP HE1  H  10.553 -10.209  -0.993 1.00 . A A .  62 TRP HE1  1 1 
       14 30105 1 1  62 TRP HE3  H   8.692  -5.376  -2.308 1.00 . A A .  62 TRP HE3  1 1 
       14 30106 1 1  62 TRP HH2  H   6.020  -8.699  -2.339 1.00 . A A .  62 TRP HH2  1 1 
       14 30107 1 1  62 TRP HZ2  H   7.807 -10.227  -1.645 1.00 . A A .  62 TRP HZ2  1 1 
       14 30108 1 1  62 TRP HZ3  H   6.451  -6.318  -2.666 1.00 . A A .  62 TRP HZ3  1 1 
       14 30109 1 1  62 TRP N    N  12.442  -3.774  -0.442 1.00 . A A .  62 TRP N    1 1 
       14 30110 1 1  62 TRP NE1  N  10.441  -9.254  -1.197 1.00 . A A .  62 TRP NE1  1 1 
       14 30111 1 1  62 TRP O    O  12.012  -6.376   1.816 1.00 . A A .  62 TRP O    1 1 
       14 30112 1 1  63 ASN C    C  15.054  -6.197   2.698 1.00 . A A .  63 ASN C    1 1 
       14 30113 1 1  63 ASN CA   C  14.697  -6.943   1.407 1.00 . A A .  63 ASN CA   1 1 
       14 30114 1 1  63 ASN CB   C  15.969  -7.363   0.665 1.00 . A A .  63 ASN CB   1 1 
       14 30115 1 1  63 ASN CG   C  15.664  -8.254  -0.522 1.00 . A A .  63 ASN CG   1 1 
       14 30116 1 1  63 ASN H    H  14.226  -5.735  -0.279 1.00 . A A .  63 ASN H    1 1 
       14 30117 1 1  63 ASN HA   H  14.141  -7.833   1.672 1.00 . A A .  63 ASN HA   1 1 
       14 30118 1 1  63 ASN HB2  H  16.485  -6.482   0.311 1.00 . A A .  63 ASN HB2  1 1 
       14 30119 1 1  63 ASN HB3  H  16.614  -7.906   1.344 1.00 . A A .  63 ASN HB3  1 1 
       14 30120 1 1  63 ASN HD21 H  15.483  -6.680  -1.710 1.00 . A A .  63 ASN HD21 1 1 
       14 30121 1 1  63 ASN HD22 H  15.253  -8.220  -2.450 1.00 . A A .  63 ASN HD22 1 1 
       14 30122 1 1  63 ASN N    N  13.843  -6.134   0.534 1.00 . A A .  63 ASN N    1 1 
       14 30123 1 1  63 ASN ND2  N  15.442  -7.658  -1.673 1.00 . A A .  63 ASN ND2  1 1 
       14 30124 1 1  63 ASN O    O  15.238  -6.814   3.749 1.00 . A A .  63 ASN O    1 1 
       14 30125 1 1  63 ASN OD1  O  15.624  -9.475  -0.406 1.00 . A A .  63 ASN OD1  1 1 
       14 30126 1 1  64 ALA C    C  14.348  -4.246   4.902 1.00 . A A .  64 ALA C    1 1 
       14 30127 1 1  64 ALA CA   C  15.404  -4.035   3.801 1.00 . A A .  64 ALA CA   1 1 
       14 30128 1 1  64 ALA CB   C  15.468  -2.568   3.399 1.00 . A A .  64 ALA CB   1 1 
       14 30129 1 1  64 ALA H    H  15.006  -4.432   1.748 1.00 . A A .  64 ALA H    1 1 
       14 30130 1 1  64 ALA HA   H  16.373  -4.320   4.190 1.00 . A A .  64 ALA HA   1 1 
       14 30131 1 1  64 ALA HB1  H  14.507  -2.258   3.008 1.00 . A A .  64 ALA HB1  1 1 
       14 30132 1 1  64 ALA HB2  H  16.223  -2.436   2.639 1.00 . A A .  64 ALA HB2  1 1 
       14 30133 1 1  64 ALA HB3  H  15.715  -1.965   4.261 1.00 . A A .  64 ALA HB3  1 1 
       14 30134 1 1  64 ALA N    N  15.129  -4.867   2.622 1.00 . A A .  64 ALA N    1 1 
       14 30135 1 1  64 ALA O    O  14.655  -4.195   6.096 1.00 . A A .  64 ALA O    1 1 
       14 30136 1 1  65 LEU C    C  11.882  -6.296   5.667 1.00 . A A .  65 LEU C    1 1 
       14 30137 1 1  65 LEU CA   C  12.003  -4.780   5.415 1.00 . A A .  65 LEU CA   1 1 
       14 30138 1 1  65 LEU CB   C  10.683  -4.241   4.848 1.00 . A A .  65 LEU CB   1 1 
       14 30139 1 1  65 LEU CD1  C   9.374  -2.310   3.885 1.00 . A A .  65 LEU CD1  1 1 
       14 30140 1 1  65 LEU CD2  C  10.723  -1.988   5.982 1.00 . A A .  65 LEU CD2  1 1 
       14 30141 1 1  65 LEU CG   C  10.635  -2.719   4.642 1.00 . A A .  65 LEU CG   1 1 
       14 30142 1 1  65 LEU H    H  12.908  -4.418   3.524 1.00 . A A .  65 LEU H    1 1 
       14 30143 1 1  65 LEU HA   H  12.210  -4.285   6.354 1.00 . A A .  65 LEU HA   1 1 
       14 30144 1 1  65 LEU HB2  H  10.507  -4.719   3.893 1.00 . A A .  65 LEU HB2  1 1 
       14 30145 1 1  65 LEU HB3  H   9.883  -4.518   5.520 1.00 . A A .  65 LEU HB3  1 1 
       14 30146 1 1  65 LEU HD11 H   9.364  -2.793   2.918 1.00 . A A .  65 LEU HD11 1 1 
       14 30147 1 1  65 LEU HD12 H   9.367  -1.238   3.750 1.00 . A A .  65 LEU HD12 1 1 
       14 30148 1 1  65 LEU HD13 H   8.500  -2.609   4.446 1.00 . A A .  65 LEU HD13 1 1 
       14 30149 1 1  65 LEU HD21 H  11.646  -2.254   6.479 1.00 . A A .  65 LEU HD21 1 1 
       14 30150 1 1  65 LEU HD22 H   9.886  -2.270   6.604 1.00 . A A .  65 LEU HD22 1 1 
       14 30151 1 1  65 LEU HD23 H  10.702  -0.920   5.814 1.00 . A A .  65 LEU HD23 1 1 
       14 30152 1 1  65 LEU HG   H  11.486  -2.419   4.045 1.00 . A A .  65 LEU HG   1 1 
       14 30153 1 1  65 LEU N    N  13.101  -4.475   4.485 1.00 . A A .  65 LEU N    1 1 
       14 30154 1 1  65 LEU O    O  11.199  -6.733   6.596 1.00 . A A .  65 LEU O    1 1 
       14 30155 1 1  66 GLY C    C  11.170  -9.119   4.423 1.00 . A A .  66 GLY C    1 1 
       14 30156 1 1  66 GLY CA   C  12.482  -8.545   4.944 1.00 . A A .  66 GLY CA   1 1 
       14 30157 1 1  66 GLY H    H  13.095  -6.684   4.128 1.00 . A A .  66 GLY H    1 1 
       14 30158 1 1  66 GLY HA2  H  13.294  -8.973   4.375 1.00 . A A .  66 GLY HA2  1 1 
       14 30159 1 1  66 GLY HA3  H  12.599  -8.823   5.982 1.00 . A A .  66 GLY HA3  1 1 
       14 30160 1 1  66 GLY N    N  12.549  -7.089   4.830 1.00 . A A .  66 GLY N    1 1 
       14 30161 1 1  66 GLY O    O  10.557  -9.984   5.057 1.00 . A A .  66 GLY O    1 1 
       14 30162 1 1  67 LEU C    C   9.679 -10.356   1.814 1.00 . A A .  67 LEU C    1 1 
       14 30163 1 1  67 LEU CA   C   9.488  -9.082   2.653 1.00 . A A .  67 LEU CA   1 1 
       14 30164 1 1  67 LEU CB   C   8.920  -7.965   1.766 1.00 . A A .  67 LEU CB   1 1 
       14 30165 1 1  67 LEU CD1  C   8.131  -5.577   1.514 1.00 . A A .  67 LEU CD1  1 1 
       14 30166 1 1  67 LEU CD2  C   7.280  -6.993   3.402 1.00 . A A .  67 LEU CD2  1 1 
       14 30167 1 1  67 LEU CG   C   8.475  -6.692   2.504 1.00 . A A .  67 LEU CG   1 1 
       14 30168 1 1  67 LEU H    H  11.272  -7.952   2.807 1.00 . A A .  67 LEU H    1 1 
       14 30169 1 1  67 LEU HA   H   8.781  -9.291   3.445 1.00 . A A .  67 LEU HA   1 1 
       14 30170 1 1  67 LEU HB2  H   9.679  -7.692   1.046 1.00 . A A .  67 LEU HB2  1 1 
       14 30171 1 1  67 LEU HB3  H   8.068  -8.359   1.229 1.00 . A A .  67 LEU HB3  1 1 
       14 30172 1 1  67 LEU HD11 H   7.322  -5.900   0.875 1.00 . A A .  67 LEU HD11 1 1 
       14 30173 1 1  67 LEU HD12 H   8.997  -5.349   0.910 1.00 . A A .  67 LEU HD12 1 1 
       14 30174 1 1  67 LEU HD13 H   7.828  -4.691   2.057 1.00 . A A .  67 LEU HD13 1 1 
       14 30175 1 1  67 LEU HD21 H   6.454  -7.345   2.801 1.00 . A A .  67 LEU HD21 1 1 
       14 30176 1 1  67 LEU HD22 H   6.985  -6.094   3.926 1.00 . A A .  67 LEU HD22 1 1 
       14 30177 1 1  67 LEU HD23 H   7.550  -7.752   4.121 1.00 . A A .  67 LEU HD23 1 1 
       14 30178 1 1  67 LEU HG   H   9.286  -6.343   3.130 1.00 . A A .  67 LEU HG   1 1 
       14 30179 1 1  67 LEU N    N  10.738  -8.634   3.265 1.00 . A A .  67 LEU N    1 1 
       14 30180 1 1  67 LEU O    O  10.751 -10.607   1.258 1.00 . A A .  67 LEU O    1 1 
       14 30181 1 1  68 GLN C    C   7.464 -12.047  -0.209 1.00 . A A .  68 GLN C    1 1 
       14 30182 1 1  68 GLN CA   C   8.567 -12.295   0.823 1.00 . A A .  68 GLN CA   1 1 
       14 30183 1 1  68 GLN CB   C   8.293 -13.606   1.578 1.00 . A A .  68 GLN CB   1 1 
       14 30184 1 1  68 GLN CD   C   7.948 -16.122   1.414 1.00 . A A .  68 GLN CD   1 1 
       14 30185 1 1  68 GLN CG   C   8.299 -14.840   0.678 1.00 . A A .  68 GLN CG   1 1 
       14 30186 1 1  68 GLN H    H   7.867 -10.993   2.338 1.00 . A A .  68 GLN H    1 1 
       14 30187 1 1  68 GLN HA   H   9.519 -12.369   0.313 1.00 . A A .  68 GLN HA   1 1 
       14 30188 1 1  68 GLN HB2  H   9.053 -13.736   2.339 1.00 . A A .  68 GLN HB2  1 1 
       14 30189 1 1  68 GLN HB3  H   7.327 -13.537   2.058 1.00 . A A .  68 GLN HB3  1 1 
       14 30190 1 1  68 GLN HE21 H   9.100 -17.180   0.196 1.00 . A A .  68 GLN HE21 1 1 
       14 30191 1 1  68 GLN HE22 H   8.287 -18.068   1.430 1.00 . A A .  68 GLN HE22 1 1 
       14 30192 1 1  68 GLN HG2  H   7.578 -14.695  -0.115 1.00 . A A .  68 GLN HG2  1 1 
       14 30193 1 1  68 GLN HG3  H   9.283 -14.947   0.246 1.00 . A A .  68 GLN HG3  1 1 
       14 30194 1 1  68 GLN N    N   8.628 -11.161   1.744 1.00 . A A .  68 GLN N    1 1 
       14 30195 1 1  68 GLN NE2  N   8.499 -17.235   0.969 1.00 . A A .  68 GLN NE2  1 1 
       14 30196 1 1  68 GLN O    O   6.440 -11.436   0.104 1.00 . A A .  68 GLN O    1 1 
       14 30197 1 1  68 GLN OE1  O   7.187 -16.114   2.376 1.00 . A A .  68 GLN OE1  1 1 
       14 30198 1 1  69 GLU C    C   5.348 -12.885  -2.213 1.00 . A A .  69 GLU C    1 1 
       14 30199 1 1  69 GLU CA   C   6.713 -12.249  -2.518 1.00 . A A .  69 GLU CA   1 1 
       14 30200 1 1  69 GLU CB   C   7.303 -12.719  -3.854 1.00 . A A .  69 GLU CB   1 1 
       14 30201 1 1  69 GLU CD   C   9.327 -12.469  -5.400 1.00 . A A .  69 GLU CD   1 1 
       14 30202 1 1  69 GLU CG   C   8.507 -11.870  -4.266 1.00 . A A .  69 GLU CG   1 1 
       14 30203 1 1  69 GLU H    H   8.500 -12.994  -1.636 1.00 . A A .  69 GLU H    1 1 
       14 30204 1 1  69 GLU HA   H   6.569 -11.178  -2.574 1.00 . A A .  69 GLU HA   1 1 
       14 30205 1 1  69 GLU HB2  H   7.618 -13.749  -3.757 1.00 . A A .  69 GLU HB2  1 1 
       14 30206 1 1  69 GLU HB3  H   6.549 -12.647  -4.625 1.00 . A A .  69 GLU HB3  1 1 
       14 30207 1 1  69 GLU HG2  H   8.148 -10.898  -4.573 1.00 . A A .  69 GLU HG2  1 1 
       14 30208 1 1  69 GLU HG3  H   9.149 -11.749  -3.403 1.00 . A A .  69 GLU HG3  1 1 
       14 30209 1 1  69 GLU N    N   7.676 -12.492  -1.442 1.00 . A A .  69 GLU N    1 1 
       14 30210 1 1  69 GLU O    O   5.101 -14.064  -2.481 1.00 . A A .  69 GLU O    1 1 
       14 30211 1 1  69 GLU OE1  O   9.913 -13.555  -5.201 1.00 . A A .  69 GLU OE1  1 1 
       14 30212 1 1  69 GLU OE2  O   9.428 -11.840  -6.475 1.00 . A A .  69 GLU OE2  1 1 
       14 30213 1 1  70 GLY C    C   2.773 -12.001   0.217 1.00 . A A .  70 GLY C    1 1 
       14 30214 1 1  70 GLY CA   C   3.160 -12.530  -1.170 1.00 . A A .  70 GLY CA   1 1 
       14 30215 1 1  70 GLY H    H   4.732 -11.135  -1.487 1.00 . A A .  70 GLY H    1 1 
       14 30216 1 1  70 GLY HA2  H   2.419 -12.202  -1.883 1.00 . A A .  70 GLY HA2  1 1 
       14 30217 1 1  70 GLY HA3  H   3.156 -13.611  -1.142 1.00 . A A .  70 GLY HA3  1 1 
       14 30218 1 1  70 GLY N    N   4.476 -12.070  -1.618 1.00 . A A .  70 GLY N    1 1 
       14 30219 1 1  70 GLY O    O   1.643 -12.203   0.666 1.00 . A A .  70 GLY O    1 1 
       14 30220 1 1  71 ASP C    C   2.476  -9.585   2.235 1.00 . A A .  71 ASP C    1 1 
       14 30221 1 1  71 ASP CA   C   3.458 -10.777   2.248 1.00 . A A .  71 ASP CA   1 1 
       14 30222 1 1  71 ASP CB   C   4.781 -10.335   2.899 1.00 . A A .  71 ASP CB   1 1 
       14 30223 1 1  71 ASP CG   C   5.639 -11.494   3.385 1.00 . A A .  71 ASP CG   1 1 
       14 30224 1 1  71 ASP H    H   4.599 -11.231   0.507 1.00 . A A .  71 ASP H    1 1 
       14 30225 1 1  71 ASP HA   H   3.028 -11.564   2.850 1.00 . A A .  71 ASP HA   1 1 
       14 30226 1 1  71 ASP HB2  H   5.355  -9.771   2.179 1.00 . A A .  71 ASP HB2  1 1 
       14 30227 1 1  71 ASP HB3  H   4.561  -9.700   3.747 1.00 . A A .  71 ASP HB3  1 1 
       14 30228 1 1  71 ASP N    N   3.709 -11.334   0.903 1.00 . A A .  71 ASP N    1 1 
       14 30229 1 1  71 ASP O    O   2.001  -9.157   1.183 1.00 . A A .  71 ASP O    1 1 
       14 30230 1 1  71 ASP OD1  O   5.192 -12.655   3.310 1.00 . A A .  71 ASP OD1  1 1 
       14 30231 1 1  71 ASP OD2  O   6.765 -11.239   3.870 1.00 . A A .  71 ASP OD2  1 1 
       14 30232 1 1  72 ARG C    C   2.092  -6.689   4.123 1.00 . A A .  72 ARG C    1 1 
       14 30233 1 1  72 ARG CA   C   1.302  -7.898   3.595 1.00 . A A .  72 ARG CA   1 1 
       14 30234 1 1  72 ARG CB   C   0.176  -8.237   4.580 1.00 . A A .  72 ARG CB   1 1 
       14 30235 1 1  72 ARG CD   C  -1.515  -9.925   5.387 1.00 . A A .  72 ARG CD   1 1 
       14 30236 1 1  72 ARG CG   C  -0.537  -9.552   4.278 1.00 . A A .  72 ARG CG   1 1 
       14 30237 1 1  72 ARG CZ   C  -0.159 -10.790   7.239 1.00 . A A .  72 ARG CZ   1 1 
       14 30238 1 1  72 ARG H    H   2.582  -9.464   4.229 1.00 . A A .  72 ARG H    1 1 
       14 30239 1 1  72 ARG HA   H   0.874  -7.651   2.632 1.00 . A A .  72 ARG HA   1 1 
       14 30240 1 1  72 ARG HB2  H   0.593  -8.301   5.575 1.00 . A A .  72 ARG HB2  1 1 
       14 30241 1 1  72 ARG HB3  H  -0.558  -7.441   4.561 1.00 . A A .  72 ARG HB3  1 1 
       14 30242 1 1  72 ARG HD2  H  -2.352  -9.244   5.356 1.00 . A A .  72 ARG HD2  1 1 
       14 30243 1 1  72 ARG HD3  H  -1.866 -10.934   5.218 1.00 . A A .  72 ARG HD3  1 1 
       14 30244 1 1  72 ARG HE   H  -1.042  -9.034   7.226 1.00 . A A .  72 ARG HE   1 1 
       14 30245 1 1  72 ARG HG2  H  -1.081  -9.453   3.349 1.00 . A A .  72 ARG HG2  1 1 
       14 30246 1 1  72 ARG HG3  H   0.201 -10.335   4.183 1.00 . A A .  72 ARG HG3  1 1 
       14 30247 1 1  72 ARG HH11 H  -0.343 -12.048   5.708 1.00 . A A .  72 ARG HH11 1 1 
       14 30248 1 1  72 ARG HH12 H   0.613 -12.609   7.033 1.00 . A A .  72 ARG HH12 1 1 
       14 30249 1 1  72 ARG HH21 H   0.208  -9.766   8.901 1.00 . A A .  72 ARG HH21 1 1 
       14 30250 1 1  72 ARG HH22 H   0.925 -11.337   8.815 1.00 . A A .  72 ARG HH22 1 1 
       14 30251 1 1  72 ARG N    N   2.187  -9.059   3.430 1.00 . A A .  72 ARG N    1 1 
       14 30252 1 1  72 ARG NE   N  -0.893  -9.848   6.709 1.00 . A A .  72 ARG NE   1 1 
       14 30253 1 1  72 ARG NH1  N   0.055 -11.899   6.611 1.00 . A A .  72 ARG NH1  1 1 
       14 30254 1 1  72 ARG NH2  N   0.365 -10.615   8.408 1.00 . A A .  72 ARG NH2  1 1 
       14 30255 1 1  72 ARG O    O   2.947  -6.833   5.001 1.00 . A A .  72 ARG O    1 1 
       14 30256 1 1  73 VAL C    C   1.586  -3.169   4.498 1.00 . A A .  73 VAL C    1 1 
       14 30257 1 1  73 VAL CA   C   2.524  -4.286   4.004 1.00 . A A .  73 VAL CA   1 1 
       14 30258 1 1  73 VAL CB   C   3.402  -3.736   2.848 1.00 . A A .  73 VAL CB   1 1 
       14 30259 1 1  73 VAL CG1  C   4.529  -4.709   2.509 1.00 . A A .  73 VAL CG1  1 1 
       14 30260 1 1  73 VAL CG2  C   2.557  -3.439   1.609 1.00 . A A .  73 VAL CG2  1 1 
       14 30261 1 1  73 VAL H    H   1.084  -5.429   2.937 1.00 . A A .  73 VAL H    1 1 
       14 30262 1 1  73 VAL HA   H   3.185  -4.555   4.820 1.00 . A A .  73 VAL HA   1 1 
       14 30263 1 1  73 VAL HB   H   3.851  -2.808   3.179 1.00 . A A .  73 VAL HB   1 1 
       14 30264 1 1  73 VAL HG11 H   5.140  -4.873   3.386 1.00 . A A .  73 VAL HG11 1 1 
       14 30265 1 1  73 VAL HG12 H   5.141  -4.295   1.721 1.00 . A A .  73 VAL HG12 1 1 
       14 30266 1 1  73 VAL HG13 H   4.111  -5.650   2.183 1.00 . A A .  73 VAL HG13 1 1 
       14 30267 1 1  73 VAL HG21 H   1.791  -2.716   1.855 1.00 . A A .  73 VAL HG21 1 1 
       14 30268 1 1  73 VAL HG22 H   2.090  -4.350   1.261 1.00 . A A .  73 VAL HG22 1 1 
       14 30269 1 1  73 VAL HG23 H   3.188  -3.038   0.828 1.00 . A A .  73 VAL HG23 1 1 
       14 30270 1 1  73 VAL N    N   1.800  -5.498   3.603 1.00 . A A .  73 VAL N    1 1 
       14 30271 1 1  73 VAL O    O   0.505  -2.945   3.947 1.00 . A A .  73 VAL O    1 1 
       14 30272 1 1  74 LYS C    C   1.898  -0.028   5.394 1.00 . A A .  74 LYS C    1 1 
       14 30273 1 1  74 LYS CA   C   1.334  -1.293   6.067 1.00 . A A .  74 LYS CA   1 1 
       14 30274 1 1  74 LYS CB   C   1.512  -1.191   7.594 1.00 . A A .  74 LYS CB   1 1 
       14 30275 1 1  74 LYS CD   C  -0.579   0.051   8.390 1.00 . A A .  74 LYS CD   1 1 
       14 30276 1 1  74 LYS CE   C  -0.997  -0.870   9.536 1.00 . A A .  74 LYS CE   1 1 
       14 30277 1 1  74 LYS CG   C   0.941   0.090   8.214 1.00 . A A .  74 LYS CG   1 1 
       14 30278 1 1  74 LYS H    H   2.829  -2.792   6.010 1.00 . A A .  74 LYS H    1 1 
       14 30279 1 1  74 LYS HA   H   0.281  -1.382   5.836 1.00 . A A .  74 LYS HA   1 1 
       14 30280 1 1  74 LYS HB2  H   1.024  -2.037   8.058 1.00 . A A .  74 LYS HB2  1 1 
       14 30281 1 1  74 LYS HB3  H   2.569  -1.235   7.823 1.00 . A A .  74 LYS HB3  1 1 
       14 30282 1 1  74 LYS HD2  H  -0.932   1.050   8.603 1.00 . A A .  74 LYS HD2  1 1 
       14 30283 1 1  74 LYS HD3  H  -1.031  -0.301   7.473 1.00 . A A .  74 LYS HD3  1 1 
       14 30284 1 1  74 LYS HE2  H  -0.831  -1.895   9.238 1.00 . A A .  74 LYS HE2  1 1 
       14 30285 1 1  74 LYS HE3  H  -0.390  -0.648  10.403 1.00 . A A .  74 LYS HE3  1 1 
       14 30286 1 1  74 LYS HG2  H   1.395   0.237   9.185 1.00 . A A .  74 LYS HG2  1 1 
       14 30287 1 1  74 LYS HG3  H   1.197   0.928   7.577 1.00 . A A .  74 LYS HG3  1 1 
       14 30288 1 1  74 LYS HZ1  H  -3.043  -1.028   9.122 1.00 . A A .  74 LYS HZ1  1 1 
       14 30289 1 1  74 LYS HZ2  H  -2.635   0.307  10.077 1.00 . A A .  74 LYS HZ2  1 1 
       14 30290 1 1  74 LYS HZ3  H  -2.656  -1.237  10.754 1.00 . A A .  74 LYS HZ3  1 1 
       14 30291 1 1  74 LYS N    N   2.018  -2.486   5.557 1.00 . A A .  74 LYS N    1 1 
       14 30292 1 1  74 LYS NZ   N  -2.431  -0.697   9.894 1.00 . A A .  74 LYS NZ   1 1 
       14 30293 1 1  74 LYS O    O   3.114   0.168   5.335 1.00 . A A .  74 LYS O    1 1 
       14 30294 1 1  75 VAL C    C   0.839   3.272   4.976 1.00 . A A .  75 VAL C    1 1 
       14 30295 1 1  75 VAL CA   C   1.402   2.066   4.221 1.00 . A A .  75 VAL CA   1 1 
       14 30296 1 1  75 VAL CB   C   0.895   2.092   2.756 1.00 . A A .  75 VAL CB   1 1 
       14 30297 1 1  75 VAL CG1  C   1.364   3.358   2.037 1.00 . A A .  75 VAL CG1  1 1 
       14 30298 1 1  75 VAL CG2  C   1.345   0.838   2.003 1.00 . A A .  75 VAL CG2  1 1 
       14 30299 1 1  75 VAL H    H   0.060   0.638   5.025 1.00 . A A .  75 VAL H    1 1 
       14 30300 1 1  75 VAL HA   H   2.484   2.126   4.214 1.00 . A A .  75 VAL HA   1 1 
       14 30301 1 1  75 VAL HB   H  -0.188   2.100   2.775 1.00 . A A .  75 VAL HB   1 1 
       14 30302 1 1  75 VAL HG11 H   0.990   4.230   2.558 1.00 . A A .  75 VAL HG11 1 1 
       14 30303 1 1  75 VAL HG12 H   0.988   3.359   1.024 1.00 . A A .  75 VAL HG12 1 1 
       14 30304 1 1  75 VAL HG13 H   2.444   3.386   2.019 1.00 . A A .  75 VAL HG13 1 1 
       14 30305 1 1  75 VAL HG21 H   0.947  -0.040   2.493 1.00 . A A .  75 VAL HG21 1 1 
       14 30306 1 1  75 VAL HG22 H   2.424   0.787   1.995 1.00 . A A .  75 VAL HG22 1 1 
       14 30307 1 1  75 VAL HG23 H   0.982   0.878   0.985 1.00 . A A .  75 VAL HG23 1 1 
       14 30308 1 1  75 VAL N    N   1.010   0.828   4.904 1.00 . A A .  75 VAL N    1 1 
       14 30309 1 1  75 VAL O    O  -0.364   3.342   5.229 1.00 . A A .  75 VAL O    1 1 
       14 30310 1 1  76 LYS C    C   1.784   6.686   5.746 1.00 . A A .  76 LYS C    1 1 
       14 30311 1 1  76 LYS CA   C   1.306   5.315   6.236 1.00 . A A .  76 LYS CA   1 1 
       14 30312 1 1  76 LYS CB   C   1.843   5.038   7.644 1.00 . A A .  76 LYS CB   1 1 
       14 30313 1 1  76 LYS CD   C   2.006   3.319   9.491 1.00 . A A .  76 LYS CD   1 1 
       14 30314 1 1  76 LYS CE   C   2.105   4.368  10.599 1.00 . A A .  76 LYS CE   1 1 
       14 30315 1 1  76 LYS CG   C   1.213   3.811   8.293 1.00 . A A .  76 LYS CG   1 1 
       14 30316 1 1  76 LYS H    H   2.628   4.172   5.017 1.00 . A A .  76 LYS H    1 1 
       14 30317 1 1  76 LYS HA   H   0.226   5.328   6.279 1.00 . A A .  76 LYS HA   1 1 
       14 30318 1 1  76 LYS HB2  H   2.913   4.886   7.588 1.00 . A A .  76 LYS HB2  1 1 
       14 30319 1 1  76 LYS HB3  H   1.641   5.895   8.273 1.00 . A A .  76 LYS HB3  1 1 
       14 30320 1 1  76 LYS HD2  H   1.520   2.439   9.881 1.00 . A A .  76 LYS HD2  1 1 
       14 30321 1 1  76 LYS HD3  H   3.000   3.060   9.158 1.00 . A A .  76 LYS HD3  1 1 
       14 30322 1 1  76 LYS HE2  H   2.677   3.955  11.417 1.00 . A A .  76 LYS HE2  1 1 
       14 30323 1 1  76 LYS HE3  H   2.615   5.239  10.211 1.00 . A A .  76 LYS HE3  1 1 
       14 30324 1 1  76 LYS HG2  H   0.214   4.062   8.616 1.00 . A A .  76 LYS HG2  1 1 
       14 30325 1 1  76 LYS HG3  H   1.162   3.017   7.559 1.00 . A A .  76 LYS HG3  1 1 
       14 30326 1 1  76 LYS HZ1  H   0.877   5.417  11.925 1.00 . A A .  76 LYS HZ1  1 1 
       14 30327 1 1  76 LYS HZ2  H   0.221   3.947  11.406 1.00 . A A .  76 LYS HZ2  1 1 
       14 30328 1 1  76 LYS HZ3  H   0.237   5.277  10.368 1.00 . A A .  76 LYS HZ3  1 1 
       14 30329 1 1  76 LYS N    N   1.703   4.216   5.344 1.00 . A A .  76 LYS N    1 1 
       14 30330 1 1  76 LYS NZ   N   0.768   4.780  11.109 1.00 . A A .  76 LYS NZ   1 1 
       14 30331 1 1  76 LYS O    O   2.952   6.875   5.403 1.00 . A A .  76 LYS O    1 1 
       14 30332 1 1  77 THR C    C   0.424  10.035   6.222 1.00 . A A .  77 THR C    1 1 
       14 30333 1 1  77 THR CA   C   1.153   9.028   5.321 1.00 . A A .  77 THR CA   1 1 
       14 30334 1 1  77 THR CB   C   0.719   9.313   3.860 1.00 . A A .  77 THR CB   1 1 
       14 30335 1 1  77 THR CG2  C   1.280   8.278   2.884 1.00 . A A .  77 THR CG2  1 1 
       14 30336 1 1  77 THR H    H  -0.050   7.416   6.016 1.00 . A A .  77 THR H    1 1 
       14 30337 1 1  77 THR HA   H   2.221   9.193   5.402 1.00 . A A .  77 THR HA   1 1 
       14 30338 1 1  77 THR HB   H   1.095  10.288   3.577 1.00 . A A .  77 THR HB   1 1 
       14 30339 1 1  77 THR HG1  H  -0.973   9.504   2.861 1.00 . A A .  77 THR HG1  1 1 
       14 30340 1 1  77 THR HG21 H   2.359   8.306   2.905 1.00 . A A .  77 THR HG21 1 1 
       14 30341 1 1  77 THR HG22 H   0.934   8.501   1.884 1.00 . A A .  77 THR HG22 1 1 
       14 30342 1 1  77 THR HG23 H   0.940   7.291   3.168 1.00 . A A .  77 THR HG23 1 1 
       14 30343 1 1  77 THR N    N   0.861   7.644   5.733 1.00 . A A .  77 THR N    1 1 
       14 30344 1 1  77 THR O    O  -0.260   9.656   7.179 1.00 . A A .  77 THR O    1 1 
       14 30345 1 1  77 THR OG1  O  -0.714   9.334   3.773 1.00 . A A .  77 THR OG1  1 1 
       14 30346 1 1  78 GLU C    C  -1.661  12.349   6.398 1.00 . A A .  78 GLU C    1 1 
       14 30347 1 1  78 GLU CA   C  -0.140  12.383   6.639 1.00 . A A .  78 GLU CA   1 1 
       14 30348 1 1  78 GLU CB   C   0.425  13.756   6.247 1.00 . A A .  78 GLU CB   1 1 
       14 30349 1 1  78 GLU CD   C   0.905  15.421   4.396 1.00 . A A .  78 GLU CD   1 1 
       14 30350 1 1  78 GLU CG   C   0.262  14.095   4.768 1.00 . A A .  78 GLU CG   1 1 
       14 30351 1 1  78 GLU H    H   1.133  11.568   5.144 1.00 . A A .  78 GLU H    1 1 
       14 30352 1 1  78 GLU HA   H   0.043  12.221   7.693 1.00 . A A .  78 GLU HA   1 1 
       14 30353 1 1  78 GLU HB2  H  -0.078  14.518   6.827 1.00 . A A .  78 GLU HB2  1 1 
       14 30354 1 1  78 GLU HB3  H   1.480  13.778   6.486 1.00 . A A .  78 GLU HB3  1 1 
       14 30355 1 1  78 GLU HG2  H   0.719  13.311   4.180 1.00 . A A .  78 GLU HG2  1 1 
       14 30356 1 1  78 GLU HG3  H  -0.793  14.144   4.535 1.00 . A A .  78 GLU HG3  1 1 
       14 30357 1 1  78 GLU N    N   0.551  11.321   5.896 1.00 . A A .  78 GLU N    1 1 
       14 30358 1 1  78 GLU O    O  -2.424  13.025   7.093 1.00 . A A .  78 GLU O    1 1 
       14 30359 1 1  78 GLU OE1  O   0.271  16.477   4.607 1.00 . A A .  78 GLU OE1  1 1 
       14 30360 1 1  78 GLU OE2  O   2.056  15.416   3.908 1.00 . A A .  78 GLU OE2  1 1 
       14 30361 1 1  79 PHE C    C  -4.149  10.260   5.910 1.00 . A A .  79 PHE C    1 1 
       14 30362 1 1  79 PHE CA   C  -3.524  11.407   5.102 1.00 . A A .  79 PHE CA   1 1 
       14 30363 1 1  79 PHE CB   C  -3.723  11.162   3.598 1.00 . A A .  79 PHE CB   1 1 
       14 30364 1 1  79 PHE CD1  C  -2.023  12.506   2.317 1.00 . A A .  79 PHE CD1  1 1 
       14 30365 1 1  79 PHE CD2  C  -4.282  13.277   2.353 1.00 . A A .  79 PHE CD2  1 1 
       14 30366 1 1  79 PHE CE1  C  -1.667  13.584   1.529 1.00 . A A .  79 PHE CE1  1 1 
       14 30367 1 1  79 PHE CE2  C  -3.929  14.355   1.565 1.00 . A A .  79 PHE CE2  1 1 
       14 30368 1 1  79 PHE CG   C  -3.334  12.338   2.738 1.00 . A A .  79 PHE CG   1 1 
       14 30369 1 1  79 PHE CZ   C  -2.619  14.510   1.154 1.00 . A A .  79 PHE CZ   1 1 
       14 30370 1 1  79 PHE H    H  -1.437  11.071   4.874 1.00 . A A .  79 PHE H    1 1 
       14 30371 1 1  79 PHE HA   H  -4.020  12.326   5.373 1.00 . A A .  79 PHE HA   1 1 
       14 30372 1 1  79 PHE HB2  H  -3.123  10.314   3.294 1.00 . A A .  79 PHE HB2  1 1 
       14 30373 1 1  79 PHE HB3  H  -4.764  10.941   3.408 1.00 . A A .  79 PHE HB3  1 1 
       14 30374 1 1  79 PHE HD1  H  -1.275  11.783   2.610 1.00 . A A .  79 PHE HD1  1 1 
       14 30375 1 1  79 PHE HD2  H  -5.308  13.158   2.674 1.00 . A A .  79 PHE HD2  1 1 
       14 30376 1 1  79 PHE HE1  H  -0.641  13.705   1.209 1.00 . A A .  79 PHE HE1  1 1 
       14 30377 1 1  79 PHE HE2  H  -4.677  15.078   1.273 1.00 . A A .  79 PHE HE2  1 1 
       14 30378 1 1  79 PHE HZ   H  -2.343  15.352   0.538 1.00 . A A .  79 PHE HZ   1 1 
       14 30379 1 1  79 PHE N    N  -2.095  11.561   5.411 1.00 . A A .  79 PHE N    1 1 
       14 30380 1 1  79 PHE O    O  -5.269  10.376   6.406 1.00 . A A .  79 PHE O    1 1 
       14 30381 1 1  80 GLY C    C  -3.033   6.781   6.661 1.00 . A A .  80 GLY C    1 1 
       14 30382 1 1  80 GLY CA   C  -3.922   8.010   6.803 1.00 . A A .  80 GLY CA   1 1 
       14 30383 1 1  80 GLY H    H  -2.532   9.116   5.636 1.00 . A A .  80 GLY H    1 1 
       14 30384 1 1  80 GLY HA2  H  -3.982   8.278   7.848 1.00 . A A .  80 GLY HA2  1 1 
       14 30385 1 1  80 GLY HA3  H  -4.915   7.767   6.448 1.00 . A A .  80 GLY HA3  1 1 
       14 30386 1 1  80 GLY N    N  -3.420   9.158   6.050 1.00 . A A .  80 GLY N    1 1 
       14 30387 1 1  80 GLY O    O  -1.813   6.904   6.536 1.00 . A A .  80 GLY O    1 1 
       14 30388 1 1  81 GLU C    C  -3.752   3.207   5.980 1.00 . A A .  81 GLU C    1 1 
       14 30389 1 1  81 GLU CA   C  -2.877   4.348   6.516 1.00 . A A .  81 GLU CA   1 1 
       14 30390 1 1  81 GLU CB   C  -2.208   3.926   7.833 1.00 . A A .  81 GLU CB   1 1 
       14 30391 1 1  81 GLU CD   C  -2.465   3.201  10.240 1.00 . A A .  81 GLU CD   1 1 
       14 30392 1 1  81 GLU CG   C  -3.172   3.706   8.992 1.00 . A A .  81 GLU CG   1 1 
       14 30393 1 1  81 GLU H    H  -4.604   5.547   6.822 1.00 . A A .  81 GLU H    1 1 
       14 30394 1 1  81 GLU HA   H  -2.101   4.544   5.788 1.00 . A A .  81 GLU HA   1 1 
       14 30395 1 1  81 GLU HB2  H  -1.667   3.005   7.667 1.00 . A A .  81 GLU HB2  1 1 
       14 30396 1 1  81 GLU HB3  H  -1.504   4.695   8.122 1.00 . A A .  81 GLU HB3  1 1 
       14 30397 1 1  81 GLU HG2  H  -3.659   4.643   9.224 1.00 . A A .  81 GLU HG2  1 1 
       14 30398 1 1  81 GLU HG3  H  -3.916   2.980   8.694 1.00 . A A .  81 GLU HG3  1 1 
       14 30399 1 1  81 GLU N    N  -3.633   5.592   6.689 1.00 . A A .  81 GLU N    1 1 
       14 30400 1 1  81 GLU O    O  -4.968   3.193   6.172 1.00 . A A .  81 GLU O    1 1 
       14 30401 1 1  81 GLU OE1  O  -1.721   3.982  10.867 1.00 . A A .  81 GLU OE1  1 1 
       14 30402 1 1  81 GLU OE2  O  -2.626   2.011  10.584 1.00 . A A .  81 GLU OE2  1 1 
       14 30403 1 1  82 VAL C    C  -2.920  -0.146   4.695 1.00 . A A .  82 VAL C    1 1 
       14 30404 1 1  82 VAL CA   C  -3.820   1.103   4.724 1.00 . A A .  82 VAL CA   1 1 
       14 30405 1 1  82 VAL CB   C  -4.302   1.434   3.285 1.00 . A A .  82 VAL CB   1 1 
       14 30406 1 1  82 VAL CG1  C  -3.118   1.617   2.335 1.00 . A A .  82 VAL CG1  1 1 
       14 30407 1 1  82 VAL CG2  C  -5.272   0.375   2.763 1.00 . A A .  82 VAL CG2  1 1 
       14 30408 1 1  82 VAL H    H  -2.145   2.320   5.195 1.00 . A A .  82 VAL H    1 1 
       14 30409 1 1  82 VAL HA   H  -4.688   0.894   5.337 1.00 . A A .  82 VAL HA   1 1 
       14 30410 1 1  82 VAL HB   H  -4.834   2.375   3.326 1.00 . A A .  82 VAL HB   1 1 
       14 30411 1 1  82 VAL HG11 H  -2.482   2.413   2.696 1.00 . A A .  82 VAL HG11 1 1 
       14 30412 1 1  82 VAL HG12 H  -3.482   1.871   1.349 1.00 . A A .  82 VAL HG12 1 1 
       14 30413 1 1  82 VAL HG13 H  -2.549   0.699   2.282 1.00 . A A .  82 VAL HG13 1 1 
       14 30414 1 1  82 VAL HG21 H  -5.582   0.633   1.761 1.00 . A A .  82 VAL HG21 1 1 
       14 30415 1 1  82 VAL HG22 H  -6.140   0.335   3.405 1.00 . A A .  82 VAL HG22 1 1 
       14 30416 1 1  82 VAL HG23 H  -4.786  -0.591   2.753 1.00 . A A .  82 VAL HG23 1 1 
       14 30417 1 1  82 VAL N    N  -3.116   2.250   5.309 1.00 . A A .  82 VAL N    1 1 
       14 30418 1 1  82 VAL O    O  -1.695  -0.037   4.706 1.00 . A A .  82 VAL O    1 1 
       14 30419 1 1  83 VAL C    C  -3.108  -3.331   3.279 1.00 . A A .  83 VAL C    1 1 
       14 30420 1 1  83 VAL CA   C  -2.781  -2.592   4.585 1.00 . A A .  83 VAL CA   1 1 
       14 30421 1 1  83 VAL CB   C  -3.081  -3.535   5.779 1.00 . A A .  83 VAL CB   1 1 
       14 30422 1 1  83 VAL CG1  C  -2.197  -4.782   5.721 1.00 . A A .  83 VAL CG1  1 1 
       14 30423 1 1  83 VAL CG2  C  -2.904  -2.809   7.108 1.00 . A A .  83 VAL CG2  1 1 
       14 30424 1 1  83 VAL H    H  -4.510  -1.364   4.731 1.00 . A A .  83 VAL H    1 1 
       14 30425 1 1  83 VAL HA   H  -1.724  -2.354   4.597 1.00 . A A .  83 VAL HA   1 1 
       14 30426 1 1  83 VAL HB   H  -4.112  -3.854   5.705 1.00 . A A .  83 VAL HB   1 1 
       14 30427 1 1  83 VAL HG11 H  -2.383  -5.317   4.801 1.00 . A A .  83 VAL HG11 1 1 
       14 30428 1 1  83 VAL HG12 H  -2.422  -5.424   6.562 1.00 . A A .  83 VAL HG12 1 1 
       14 30429 1 1  83 VAL HG13 H  -1.157  -4.489   5.762 1.00 . A A .  83 VAL HG13 1 1 
       14 30430 1 1  83 VAL HG21 H  -3.581  -1.968   7.153 1.00 . A A .  83 VAL HG21 1 1 
       14 30431 1 1  83 VAL HG22 H  -1.886  -2.456   7.197 1.00 . A A .  83 VAL HG22 1 1 
       14 30432 1 1  83 VAL HG23 H  -3.120  -3.488   7.920 1.00 . A A .  83 VAL HG23 1 1 
       14 30433 1 1  83 VAL N    N  -3.532  -1.332   4.680 1.00 . A A .  83 VAL N    1 1 
       14 30434 1 1  83 VAL O    O  -4.252  -3.738   3.059 1.00 . A A .  83 VAL O    1 1 
       14 30435 1 1  84 VAL C    C  -1.263  -5.331   0.958 1.00 . A A .  84 VAL C    1 1 
       14 30436 1 1  84 VAL CA   C  -2.272  -4.181   1.126 1.00 . A A .  84 VAL CA   1 1 
       14 30437 1 1  84 VAL CB   C  -2.105  -3.188  -0.059 1.00 . A A .  84 VAL CB   1 1 
       14 30438 1 1  84 VAL CG1  C  -3.178  -2.100  -0.023 1.00 . A A .  84 VAL CG1  1 1 
       14 30439 1 1  84 VAL CG2  C  -0.707  -2.569  -0.055 1.00 . A A .  84 VAL CG2  1 1 
       14 30440 1 1  84 VAL H    H  -1.208  -3.175   2.672 1.00 . A A .  84 VAL H    1 1 
       14 30441 1 1  84 VAL HA   H  -3.274  -4.590   1.090 1.00 . A A .  84 VAL HA   1 1 
       14 30442 1 1  84 VAL HB   H  -2.224  -3.742  -0.982 1.00 . A A .  84 VAL HB   1 1 
       14 30443 1 1  84 VAL HG11 H  -4.157  -2.554  -0.093 1.00 . A A .  84 VAL HG11 1 1 
       14 30444 1 1  84 VAL HG12 H  -3.038  -1.424  -0.856 1.00 . A A .  84 VAL HG12 1 1 
       14 30445 1 1  84 VAL HG13 H  -3.104  -1.548   0.903 1.00 . A A .  84 VAL HG13 1 1 
       14 30446 1 1  84 VAL HG21 H  -0.555  -2.023   0.865 1.00 . A A .  84 VAL HG21 1 1 
       14 30447 1 1  84 VAL HG22 H  -0.609  -1.893  -0.893 1.00 . A A .  84 VAL HG22 1 1 
       14 30448 1 1  84 VAL HG23 H   0.037  -3.349  -0.137 1.00 . A A .  84 VAL HG23 1 1 
       14 30449 1 1  84 VAL N    N  -2.099  -3.503   2.424 1.00 . A A .  84 VAL N    1 1 
       14 30450 1 1  84 VAL O    O  -0.408  -5.549   1.817 1.00 . A A .  84 VAL O    1 1 
       14 30451 1 1  85 PHE C    C   0.904  -6.565  -1.014 1.00 . A A .  85 PHE C    1 1 
       14 30452 1 1  85 PHE CA   C  -0.414  -7.137  -0.459 1.00 . A A .  85 PHE CA   1 1 
       14 30453 1 1  85 PHE CB   C  -1.021  -8.141  -1.453 1.00 . A A .  85 PHE CB   1 1 
       14 30454 1 1  85 PHE CD1  C  -1.834 -10.031  -0.001 1.00 . A A .  85 PHE CD1  1 1 
       14 30455 1 1  85 PHE CD2  C  -3.461  -8.730  -1.169 1.00 . A A .  85 PHE CD2  1 1 
       14 30456 1 1  85 PHE CE1  C  -2.841 -10.808   0.540 1.00 . A A .  85 PHE CE1  1 1 
       14 30457 1 1  85 PHE CE2  C  -4.471  -9.504  -0.628 1.00 . A A .  85 PHE CE2  1 1 
       14 30458 1 1  85 PHE CG   C  -2.129  -8.983  -0.862 1.00 . A A .  85 PHE CG   1 1 
       14 30459 1 1  85 PHE CZ   C  -4.161 -10.542   0.227 1.00 . A A .  85 PHE CZ   1 1 
       14 30460 1 1  85 PHE H    H  -2.111  -5.894  -0.765 1.00 . A A .  85 PHE H    1 1 
       14 30461 1 1  85 PHE HA   H  -0.195  -7.656   0.465 1.00 . A A .  85 PHE HA   1 1 
       14 30462 1 1  85 PHE HB2  H  -1.425  -7.600  -2.298 1.00 . A A .  85 PHE HB2  1 1 
       14 30463 1 1  85 PHE HB3  H  -0.244  -8.808  -1.800 1.00 . A A .  85 PHE HB3  1 1 
       14 30464 1 1  85 PHE HD1  H  -0.804 -10.240   0.246 1.00 . A A .  85 PHE HD1  1 1 
       14 30465 1 1  85 PHE HD2  H  -3.706  -7.917  -1.839 1.00 . A A .  85 PHE HD2  1 1 
       14 30466 1 1  85 PHE HE1  H  -2.598 -11.621   1.208 1.00 . A A .  85 PHE HE1  1 1 
       14 30467 1 1  85 PHE HE2  H  -5.503  -9.296  -0.874 1.00 . A A .  85 PHE HE2  1 1 
       14 30468 1 1  85 PHE HZ   H  -4.949 -11.150   0.649 1.00 . A A .  85 PHE HZ   1 1 
       14 30469 1 1  85 PHE N    N  -1.373  -6.068  -0.146 1.00 . A A .  85 PHE N    1 1 
       14 30470 1 1  85 PHE O    O   0.953  -5.435  -1.507 1.00 . A A .  85 PHE O    1 1 
       14 30471 1 1  86 ALA C    C   3.729  -7.427  -2.698 1.00 . A A .  86 ALA C    1 1 
       14 30472 1 1  86 ALA CA   C   3.308  -6.916  -1.310 1.00 . A A .  86 ALA CA   1 1 
       14 30473 1 1  86 ALA CB   C   4.307  -7.361  -0.247 1.00 . A A .  86 ALA CB   1 1 
       14 30474 1 1  86 ALA H    H   1.834  -8.297  -0.674 1.00 . A A .  86 ALA H    1 1 
       14 30475 1 1  86 ALA HA   H   3.302  -5.833  -1.326 1.00 . A A .  86 ALA HA   1 1 
       14 30476 1 1  86 ALA HB1  H   4.000  -6.981   0.717 1.00 . A A .  86 ALA HB1  1 1 
       14 30477 1 1  86 ALA HB2  H   5.289  -6.980  -0.487 1.00 . A A .  86 ALA HB2  1 1 
       14 30478 1 1  86 ALA HB3  H   4.341  -8.442  -0.211 1.00 . A A .  86 ALA HB3  1 1 
       14 30479 1 1  86 ALA N    N   1.962  -7.368  -0.951 1.00 . A A .  86 ALA N    1 1 
       14 30480 1 1  86 ALA O    O   3.680  -8.627  -2.980 1.00 . A A .  86 ALA O    1 1 
       14 30481 1 1  87 LYS C    C   5.912  -6.187  -5.252 1.00 . A A .  87 LYS C    1 1 
       14 30482 1 1  87 LYS CA   C   4.567  -6.821  -4.921 1.00 . A A .  87 LYS CA   1 1 
       14 30483 1 1  87 LYS CB   C   3.484  -6.338  -5.902 1.00 . A A .  87 LYS CB   1 1 
       14 30484 1 1  87 LYS CD   C   3.155  -7.585  -8.081 1.00 . A A .  87 LYS CD   1 1 
       14 30485 1 1  87 LYS CE   C   3.015  -6.259  -8.825 1.00 . A A .  87 LYS CE   1 1 
       14 30486 1 1  87 LYS CG   C   2.730  -7.461  -6.615 1.00 . A A .  87 LYS CG   1 1 
       14 30487 1 1  87 LYS H    H   4.184  -5.566  -3.258 1.00 . A A .  87 LYS H    1 1 
       14 30488 1 1  87 LYS HA   H   4.682  -7.891  -5.007 1.00 . A A .  87 LYS HA   1 1 
       14 30489 1 1  87 LYS HB2  H   2.761  -5.748  -5.354 1.00 . A A .  87 LYS HB2  1 1 
       14 30490 1 1  87 LYS HB3  H   3.944  -5.708  -6.649 1.00 . A A .  87 LYS HB3  1 1 
       14 30491 1 1  87 LYS HD2  H   4.187  -7.898  -8.117 1.00 . A A .  87 LYS HD2  1 1 
       14 30492 1 1  87 LYS HD3  H   2.536  -8.329  -8.568 1.00 . A A .  87 LYS HD3  1 1 
       14 30493 1 1  87 LYS HE2  H   1.973  -5.982  -8.847 1.00 . A A .  87 LYS HE2  1 1 
       14 30494 1 1  87 LYS HE3  H   3.574  -5.505  -8.292 1.00 . A A .  87 LYS HE3  1 1 
       14 30495 1 1  87 LYS HG2  H   2.939  -8.396  -6.114 1.00 . A A .  87 LYS HG2  1 1 
       14 30496 1 1  87 LYS HG3  H   1.668  -7.261  -6.565 1.00 . A A .  87 LYS HG3  1 1 
       14 30497 1 1  87 LYS HZ1  H   3.513  -5.376 -10.650 1.00 . A A .  87 LYS HZ1  1 1 
       14 30498 1 1  87 LYS HZ2  H   2.911  -6.950 -10.795 1.00 . A A .  87 LYS HZ2  1 1 
       14 30499 1 1  87 LYS HZ3  H   4.488  -6.697 -10.243 1.00 . A A .  87 LYS HZ3  1 1 
       14 30500 1 1  87 LYS N    N   4.155  -6.502  -3.552 1.00 . A A .  87 LYS N    1 1 
       14 30501 1 1  87 LYS NZ   N   3.517  -6.326 -10.224 1.00 . A A .  87 LYS NZ   1 1 
       14 30502 1 1  87 LYS O    O   6.122  -5.000  -5.035 1.00 . A A .  87 LYS O    1 1 
       14 30503 1 1  88 LYS C    C   8.188  -5.762  -7.405 1.00 . A A .  88 LYS C    1 1 
       14 30504 1 1  88 LYS CA   C   8.163  -6.531  -6.075 1.00 . A A .  88 LYS CA   1 1 
       14 30505 1 1  88 LYS CB   C   9.124  -7.724  -6.106 1.00 . A A .  88 LYS CB   1 1 
       14 30506 1 1  88 LYS CD   C  11.530  -8.493  -6.041 1.00 . A A .  88 LYS CD   1 1 
       14 30507 1 1  88 LYS CE   C  11.384  -9.235  -4.716 1.00 . A A .  88 LYS CE   1 1 
       14 30508 1 1  88 LYS CG   C  10.577  -7.303  -6.133 1.00 . A A .  88 LYS CG   1 1 
       14 30509 1 1  88 LYS H    H   6.586  -7.924  -5.964 1.00 . A A .  88 LYS H    1 1 
       14 30510 1 1  88 LYS HA   H   8.467  -5.859  -5.280 1.00 . A A .  88 LYS HA   1 1 
       14 30511 1 1  88 LYS HB2  H   8.959  -8.331  -5.226 1.00 . A A .  88 LYS HB2  1 1 
       14 30512 1 1  88 LYS HB3  H   8.923  -8.317  -6.988 1.00 . A A .  88 LYS HB3  1 1 
       14 30513 1 1  88 LYS HD2  H  11.317  -9.178  -6.849 1.00 . A A .  88 LYS HD2  1 1 
       14 30514 1 1  88 LYS HD3  H  12.547  -8.135  -6.130 1.00 . A A .  88 LYS HD3  1 1 
       14 30515 1 1  88 LYS HE2  H  11.623  -8.557  -3.910 1.00 . A A .  88 LYS HE2  1 1 
       14 30516 1 1  88 LYS HE3  H  10.360  -9.565  -4.612 1.00 . A A .  88 LYS HE3  1 1 
       14 30517 1 1  88 LYS HG2  H  10.760  -6.772  -7.051 1.00 . A A .  88 LYS HG2  1 1 
       14 30518 1 1  88 LYS HG3  H  10.748  -6.645  -5.295 1.00 . A A .  88 LYS HG3  1 1 
       14 30519 1 1  88 LYS HZ1  H  12.086 -11.075  -5.412 1.00 . A A .  88 LYS HZ1  1 1 
       14 30520 1 1  88 LYS HZ2  H  12.145 -10.913  -3.731 1.00 . A A .  88 LYS HZ2  1 1 
       14 30521 1 1  88 LYS HZ3  H  13.277 -10.116  -4.696 1.00 . A A .  88 LYS HZ3  1 1 
       14 30522 1 1  88 LYS N    N   6.822  -6.994  -5.772 1.00 . A A .  88 LYS N    1 1 
       14 30523 1 1  88 LYS NZ   N  12.284 -10.415  -4.632 1.00 . A A .  88 LYS NZ   1 1 
       14 30524 1 1  88 LYS O    O   8.219  -6.356  -8.487 1.00 . A A .  88 LYS O    1 1 
       14 30525 1 1  89 GLY C    C   9.370  -3.071  -9.023 1.00 . A A .  89 GLY C    1 1 
       14 30526 1 1  89 GLY CA   C   8.038  -3.598  -8.499 1.00 . A A .  89 GLY CA   1 1 
       14 30527 1 1  89 GLY H    H   8.227  -4.017  -6.427 1.00 . A A .  89 GLY H    1 1 
       14 30528 1 1  89 GLY HA2  H   7.566  -4.169  -9.285 1.00 . A A .  89 GLY HA2  1 1 
       14 30529 1 1  89 GLY HA3  H   7.403  -2.757  -8.262 1.00 . A A .  89 GLY HA3  1 1 
       14 30530 1 1  89 GLY N    N   8.157  -4.436  -7.312 1.00 . A A .  89 GLY N    1 1 
       14 30531 1 1  89 GLY O    O  10.368  -3.038  -8.307 1.00 . A A .  89 GLY O    1 1 
       14 30532 1 1  90 ASP C    C  10.647  -0.549 -10.682 1.00 . A A .  90 ASP C    1 1 
       14 30533 1 1  90 ASP CA   C  10.558  -2.069 -10.923 1.00 . A A .  90 ASP CA   1 1 
       14 30534 1 1  90 ASP CB   C  10.534  -2.387 -12.425 1.00 . A A .  90 ASP CB   1 1 
       14 30535 1 1  90 ASP CG   C   9.222  -1.997 -13.088 1.00 . A A .  90 ASP CG   1 1 
       14 30536 1 1  90 ASP H    H   8.546  -2.735 -10.810 1.00 . A A .  90 ASP H    1 1 
       14 30537 1 1  90 ASP HA   H  11.430  -2.535 -10.483 1.00 . A A .  90 ASP HA   1 1 
       14 30538 1 1  90 ASP HB2  H  11.338  -1.856 -12.914 1.00 . A A .  90 ASP HB2  1 1 
       14 30539 1 1  90 ASP HB3  H  10.682  -3.447 -12.558 1.00 . A A .  90 ASP HB3  1 1 
       14 30540 1 1  90 ASP N    N   9.370  -2.648 -10.284 1.00 . A A .  90 ASP N    1 1 
       14 30541 1 1  90 ASP O    O  11.404   0.164 -11.348 1.00 . A A .  90 ASP O    1 1 
       14 30542 1 1  90 ASP OD1  O   8.203  -2.689 -12.857 1.00 . A A .  90 ASP OD1  1 1 
       14 30543 1 1  90 ASP OD2  O   9.203  -1.008 -13.852 1.00 . A A .  90 ASP OD2  1 1 
       14 30544 1 1  91 VAL C    C  11.169   1.708  -8.562 1.00 . A A .  91 VAL C    1 1 
       14 30545 1 1  91 VAL CA   C   9.871   1.340  -9.313 1.00 . A A .  91 VAL CA   1 1 
       14 30546 1 1  91 VAL CB   C   8.646   1.652  -8.414 1.00 . A A .  91 VAL CB   1 1 
       14 30547 1 1  91 VAL CG1  C   7.343   1.439  -9.186 1.00 . A A .  91 VAL CG1  1 1 
       14 30548 1 1  91 VAL CG2  C   8.667   0.793  -7.146 1.00 . A A .  91 VAL CG2  1 1 
       14 30549 1 1  91 VAL H    H   9.271  -0.691  -9.256 1.00 . A A .  91 VAL H    1 1 
       14 30550 1 1  91 VAL HA   H   9.800   1.945 -10.207 1.00 . A A .  91 VAL HA   1 1 
       14 30551 1 1  91 VAL HB   H   8.695   2.692  -8.119 1.00 . A A .  91 VAL HB   1 1 
       14 30552 1 1  91 VAL HG11 H   7.272   0.407  -9.501 1.00 . A A .  91 VAL HG11 1 1 
       14 30553 1 1  91 VAL HG12 H   7.328   2.082 -10.055 1.00 . A A .  91 VAL HG12 1 1 
       14 30554 1 1  91 VAL HG13 H   6.504   1.679  -8.550 1.00 . A A .  91 VAL HG13 1 1 
       14 30555 1 1  91 VAL HG21 H   7.810   1.035  -6.532 1.00 . A A .  91 VAL HG21 1 1 
       14 30556 1 1  91 VAL HG22 H   9.573   0.990  -6.590 1.00 . A A .  91 VAL HG22 1 1 
       14 30557 1 1  91 VAL HG23 H   8.632  -0.252  -7.416 1.00 . A A .  91 VAL HG23 1 1 
       14 30558 1 1  91 VAL N    N   9.867  -0.072  -9.717 1.00 . A A .  91 VAL N    1 1 
       14 30559 1 1  91 VAL O    O  11.837   0.834  -8.013 1.00 . A A .  91 VAL O    1 1 
       14 30560 1 1  92 PRO C    C  12.842   3.176  -6.364 1.00 . A A .  92 PRO C    1 1 
       14 30561 1 1  92 PRO CA   C  12.794   3.463  -7.880 1.00 . A A .  92 PRO CA   1 1 
       14 30562 1 1  92 PRO CB   C  12.805   4.982  -8.138 1.00 . A A .  92 PRO CB   1 1 
       14 30563 1 1  92 PRO CD   C  10.806   4.132  -9.132 1.00 . A A .  92 PRO CD   1 1 
       14 30564 1 1  92 PRO CG   C  11.869   5.184  -9.284 1.00 . A A .  92 PRO CG   1 1 
       14 30565 1 1  92 PRO HA   H  13.660   3.017  -8.348 1.00 . A A .  92 PRO HA   1 1 
       14 30566 1 1  92 PRO HB2  H  12.465   5.508  -7.254 1.00 . A A .  92 PRO HB2  1 1 
       14 30567 1 1  92 PRO HB3  H  13.807   5.302  -8.387 1.00 . A A .  92 PRO HB3  1 1 
       14 30568 1 1  92 PRO HD2  H  10.022   4.474  -8.472 1.00 . A A .  92 PRO HD2  1 1 
       14 30569 1 1  92 PRO HD3  H  10.399   3.858 -10.096 1.00 . A A .  92 PRO HD3  1 1 
       14 30570 1 1  92 PRO HG2  H  11.431   6.172  -9.236 1.00 . A A .  92 PRO HG2  1 1 
       14 30571 1 1  92 PRO HG3  H  12.397   5.053 -10.219 1.00 . A A .  92 PRO HG3  1 1 
       14 30572 1 1  92 PRO N    N  11.547   3.007  -8.533 1.00 . A A .  92 PRO N    1 1 
       14 30573 1 1  92 PRO O    O  11.807   3.014  -5.715 1.00 . A A .  92 PRO O    1 1 
       14 30574 1 1  93 LYS C    C  13.628   4.005  -3.525 1.00 . A A .  93 LYS C    1 1 
       14 30575 1 1  93 LYS CA   C  14.253   2.883  -4.373 1.00 . A A .  93 LYS CA   1 1 
       14 30576 1 1  93 LYS CB   C  15.753   2.759  -4.068 1.00 . A A .  93 LYS CB   1 1 
       14 30577 1 1  93 LYS CD   C  17.564   2.082  -2.442 1.00 . A A .  93 LYS CD   1 1 
       14 30578 1 1  93 LYS CE   C  17.873   1.498  -1.068 1.00 . A A .  93 LYS CE   1 1 
       14 30579 1 1  93 LYS CG   C  16.069   2.311  -2.644 1.00 . A A .  93 LYS CG   1 1 
       14 30580 1 1  93 LYS H    H  14.842   3.246  -6.383 1.00 . A A .  93 LYS H    1 1 
       14 30581 1 1  93 LYS HA   H  13.767   1.949  -4.127 1.00 . A A .  93 LYS HA   1 1 
       14 30582 1 1  93 LYS HB2  H  16.183   2.041  -4.751 1.00 . A A .  93 LYS HB2  1 1 
       14 30583 1 1  93 LYS HB3  H  16.221   3.721  -4.234 1.00 . A A .  93 LYS HB3  1 1 
       14 30584 1 1  93 LYS HD2  H  17.919   1.395  -3.199 1.00 . A A .  93 LYS HD2  1 1 
       14 30585 1 1  93 LYS HD3  H  18.080   3.026  -2.544 1.00 . A A .  93 LYS HD3  1 1 
       14 30586 1 1  93 LYS HE2  H  17.556   2.200  -0.310 1.00 . A A .  93 LYS HE2  1 1 
       14 30587 1 1  93 LYS HE3  H  17.328   0.570  -0.951 1.00 . A A .  93 LYS HE3  1 1 
       14 30588 1 1  93 LYS HG2  H  15.735   3.072  -1.953 1.00 . A A .  93 LYS HG2  1 1 
       14 30589 1 1  93 LYS HG3  H  15.543   1.387  -2.444 1.00 . A A .  93 LYS HG3  1 1 
       14 30590 1 1  93 LYS HZ1  H  19.507   0.814   0.039 1.00 . A A .  93 LYS HZ1  1 1 
       14 30591 1 1  93 LYS HZ2  H  19.865   2.113  -0.979 1.00 . A A .  93 LYS HZ2  1 1 
       14 30592 1 1  93 LYS HZ3  H  19.660   0.569  -1.629 1.00 . A A .  93 LYS HZ3  1 1 
       14 30593 1 1  93 LYS N    N  14.056   3.125  -5.810 1.00 . A A .  93 LYS N    1 1 
       14 30594 1 1  93 LYS NZ   N  19.326   1.230  -0.897 1.00 . A A .  93 LYS NZ   1 1 
       14 30595 1 1  93 LYS O    O  13.637   5.171  -3.923 1.00 . A A .  93 LYS O    1 1 
       14 30596 1 1  94 GLY C    C  11.146   5.188  -2.216 1.00 . A A .  94 GLY C    1 1 
       14 30597 1 1  94 GLY CA   C  12.388   4.626  -1.525 1.00 . A A .  94 GLY CA   1 1 
       14 30598 1 1  94 GLY H    H  13.205   2.726  -2.029 1.00 . A A .  94 GLY H    1 1 
       14 30599 1 1  94 GLY HA2  H  12.087   4.146  -0.605 1.00 . A A .  94 GLY HA2  1 1 
       14 30600 1 1  94 GLY HA3  H  13.056   5.442  -1.287 1.00 . A A .  94 GLY HA3  1 1 
       14 30601 1 1  94 GLY N    N  13.100   3.652  -2.349 1.00 . A A .  94 GLY N    1 1 
       14 30602 1 1  94 GLY O    O  10.772   6.349  -2.013 1.00 . A A .  94 GLY O    1 1 
       14 30603 1 1  95 MET C    C   8.452   3.565  -4.134 1.00 . A A .  95 MET C    1 1 
       14 30604 1 1  95 MET CA   C   9.346   4.780  -3.820 1.00 . A A .  95 MET CA   1 1 
       14 30605 1 1  95 MET CB   C   9.860   5.431  -5.109 1.00 . A A .  95 MET CB   1 1 
       14 30606 1 1  95 MET CE   C   8.175   8.055  -7.859 1.00 . A A .  95 MET CE   1 1 
       14 30607 1 1  95 MET CG   C   8.814   6.175  -5.909 1.00 . A A .  95 MET CG   1 1 
       14 30608 1 1  95 MET H    H  10.828   3.447  -3.137 1.00 . A A .  95 MET H    1 1 
       14 30609 1 1  95 MET HA   H   8.783   5.505  -3.249 1.00 . A A .  95 MET HA   1 1 
       14 30610 1 1  95 MET HB2  H  10.643   6.133  -4.853 1.00 . A A .  95 MET HB2  1 1 
       14 30611 1 1  95 MET HB3  H  10.282   4.661  -5.740 1.00 . A A .  95 MET HB3  1 1 
       14 30612 1 1  95 MET HE1  H   7.392   7.409  -8.225 1.00 . A A .  95 MET HE1  1 1 
       14 30613 1 1  95 MET HE2  H   8.502   8.711  -8.651 1.00 . A A .  95 MET HE2  1 1 
       14 30614 1 1  95 MET HE3  H   7.801   8.644  -7.036 1.00 . A A .  95 MET HE3  1 1 
       14 30615 1 1  95 MET HG2  H   8.094   5.463  -6.283 1.00 . A A .  95 MET HG2  1 1 
       14 30616 1 1  95 MET HG3  H   8.321   6.885  -5.264 1.00 . A A .  95 MET HG3  1 1 
       14 30617 1 1  95 MET N    N  10.504   4.362  -3.036 1.00 . A A .  95 MET N    1 1 
       14 30618 1 1  95 MET O    O   8.956   2.495  -4.477 1.00 . A A .  95 MET O    1 1 
       14 30619 1 1  95 MET SD   S   9.551   7.060  -7.302 1.00 . A A .  95 MET SD   1 1 
       14 30620 1 1  96 ILE C    C   4.994   3.019  -5.092 1.00 . A A .  96 ILE C    1 1 
       14 30621 1 1  96 ILE CA   C   6.201   2.598  -4.237 1.00 . A A .  96 ILE CA   1 1 
       14 30622 1 1  96 ILE CB   C   5.684   1.979  -2.907 1.00 . A A .  96 ILE CB   1 1 
       14 30623 1 1  96 ILE CD1  C   4.219   2.415  -0.858 1.00 . A A .  96 ILE CD1  1 1 
       14 30624 1 1  96 ILE CG1  C   4.851   2.995  -2.107 1.00 . A A .  96 ILE CG1  1 1 
       14 30625 1 1  96 ILE CG2  C   6.848   1.453  -2.064 1.00 . A A .  96 ILE CG2  1 1 
       14 30626 1 1  96 ILE H    H   6.770   4.596  -3.758 1.00 . A A .  96 ILE H    1 1 
       14 30627 1 1  96 ILE HA   H   6.742   1.828  -4.773 1.00 . A A .  96 ILE HA   1 1 
       14 30628 1 1  96 ILE HB   H   5.055   1.133  -3.159 1.00 . A A .  96 ILE HB   1 1 
       14 30629 1 1  96 ILE HD11 H   4.994   2.076  -0.187 1.00 . A A .  96 ILE HD11 1 1 
       14 30630 1 1  96 ILE HD12 H   3.585   1.585  -1.128 1.00 . A A .  96 ILE HD12 1 1 
       14 30631 1 1  96 ILE HD13 H   3.628   3.175  -0.369 1.00 . A A .  96 ILE HD13 1 1 
       14 30632 1 1  96 ILE HG12 H   5.483   3.818  -1.807 1.00 . A A .  96 ILE HG12 1 1 
       14 30633 1 1  96 ILE HG13 H   4.055   3.371  -2.735 1.00 . A A .  96 ILE HG13 1 1 
       14 30634 1 1  96 ILE HG21 H   6.468   1.004  -1.156 1.00 . A A .  96 ILE HG21 1 1 
       14 30635 1 1  96 ILE HG22 H   7.509   2.270  -1.813 1.00 . A A .  96 ILE HG22 1 1 
       14 30636 1 1  96 ILE HG23 H   7.396   0.710  -2.629 1.00 . A A .  96 ILE HG23 1 1 
       14 30637 1 1  96 ILE N    N   7.132   3.719  -4.004 1.00 . A A .  96 ILE N    1 1 
       14 30638 1 1  96 ILE O    O   4.564   4.172  -5.067 1.00 . A A .  96 ILE O    1 1 
       14 30639 1 1  97 PHE C    C   2.045   1.588  -6.210 1.00 . A A .  97 PHE C    1 1 
       14 30640 1 1  97 PHE CA   C   3.300   2.319  -6.715 1.00 . A A .  97 PHE CA   1 1 
       14 30641 1 1  97 PHE CB   C   3.633   1.859  -8.143 1.00 . A A .  97 PHE CB   1 1 
       14 30642 1 1  97 PHE CD1  C   1.531   1.132  -9.331 1.00 . A A .  97 PHE CD1  1 1 
       14 30643 1 1  97 PHE CD2  C   2.479   3.249  -9.900 1.00 . A A .  97 PHE CD2  1 1 
       14 30644 1 1  97 PHE CE1  C   0.518   1.335 -10.247 1.00 . A A .  97 PHE CE1  1 1 
       14 30645 1 1  97 PHE CE2  C   1.468   3.455 -10.819 1.00 . A A .  97 PHE CE2  1 1 
       14 30646 1 1  97 PHE CG   C   2.524   2.085  -9.144 1.00 . A A .  97 PHE CG   1 1 
       14 30647 1 1  97 PHE CZ   C   0.488   2.496 -10.992 1.00 . A A .  97 PHE CZ   1 1 
       14 30648 1 1  97 PHE H    H   4.832   1.164  -5.808 1.00 . A A .  97 PHE H    1 1 
       14 30649 1 1  97 PHE HA   H   3.109   3.386  -6.725 1.00 . A A .  97 PHE HA   1 1 
       14 30650 1 1  97 PHE HB2  H   4.504   2.397  -8.489 1.00 . A A .  97 PHE HB2  1 1 
       14 30651 1 1  97 PHE HB3  H   3.859   0.800  -8.128 1.00 . A A .  97 PHE HB3  1 1 
       14 30652 1 1  97 PHE HD1  H   1.555   0.221  -8.748 1.00 . A A .  97 PHE HD1  1 1 
       14 30653 1 1  97 PHE HD2  H   3.248   4.000  -9.767 1.00 . A A .  97 PHE HD2  1 1 
       14 30654 1 1  97 PHE HE1  H  -0.250   0.586 -10.381 1.00 . A A .  97 PHE HE1  1 1 
       14 30655 1 1  97 PHE HE2  H   1.444   4.364 -11.400 1.00 . A A .  97 PHE HE2  1 1 
       14 30656 1 1  97 PHE HZ   H  -0.304   2.659 -11.709 1.00 . A A .  97 PHE HZ   1 1 
       14 30657 1 1  97 PHE N    N   4.450   2.067  -5.840 1.00 . A A .  97 PHE N    1 1 
       14 30658 1 1  97 PHE O    O   2.092   0.397  -5.907 1.00 . A A .  97 PHE O    1 1 
       14 30659 1 1  98 ILE C    C  -1.476   2.121  -6.735 1.00 . A A .  98 ILE C    1 1 
       14 30660 1 1  98 ILE CA   C  -0.367   1.707  -5.744 1.00 . A A .  98 ILE CA   1 1 
       14 30661 1 1  98 ILE CB   C  -0.798   2.108  -4.303 1.00 . A A .  98 ILE CB   1 1 
       14 30662 1 1  98 ILE CD1  C  -0.101   1.965  -1.838 1.00 . A A .  98 ILE CD1  1 1 
       14 30663 1 1  98 ILE CG1  C   0.268   1.673  -3.281 1.00 . A A .  98 ILE CG1  1 1 
       14 30664 1 1  98 ILE CG2  C  -2.158   1.503  -3.951 1.00 . A A .  98 ILE CG2  1 1 
       14 30665 1 1  98 ILE H    H   0.966   3.276  -6.292 1.00 . A A .  98 ILE H    1 1 
       14 30666 1 1  98 ILE HA   H  -0.255   0.631  -5.777 1.00 . A A .  98 ILE HA   1 1 
       14 30667 1 1  98 ILE HB   H  -0.894   3.185  -4.269 1.00 . A A .  98 ILE HB   1 1 
       14 30668 1 1  98 ILE HD11 H  -0.971   1.386  -1.562 1.00 . A A .  98 ILE HD11 1 1 
       14 30669 1 1  98 ILE HD12 H  -0.318   3.018  -1.727 1.00 . A A .  98 ILE HD12 1 1 
       14 30670 1 1  98 ILE HD13 H   0.726   1.699  -1.198 1.00 . A A .  98 ILE HD13 1 1 
       14 30671 1 1  98 ILE HG12 H   0.428   0.609  -3.370 1.00 . A A .  98 ILE HG12 1 1 
       14 30672 1 1  98 ILE HG13 H   1.194   2.188  -3.497 1.00 . A A .  98 ILE HG13 1 1 
       14 30673 1 1  98 ILE HG21 H  -2.103   0.425  -4.015 1.00 . A A .  98 ILE HG21 1 1 
       14 30674 1 1  98 ILE HG22 H  -2.905   1.866  -4.645 1.00 . A A .  98 ILE HG22 1 1 
       14 30675 1 1  98 ILE HG23 H  -2.435   1.789  -2.946 1.00 . A A .  98 ILE HG23 1 1 
       14 30676 1 1  98 ILE N    N   0.926   2.310  -6.116 1.00 . A A .  98 ILE N    1 1 
       14 30677 1 1  98 ILE O    O  -1.646   3.306  -7.025 1.00 . A A .  98 ILE O    1 1 
       14 30678 1 1  99 PRO C    C  -4.423   2.372  -7.526 1.00 . A A .  99 PRO C    1 1 
       14 30679 1 1  99 PRO CA   C  -3.372   1.452  -8.183 1.00 . A A .  99 PRO CA   1 1 
       14 30680 1 1  99 PRO CB   C  -3.966   0.062  -8.476 1.00 . A A .  99 PRO CB   1 1 
       14 30681 1 1  99 PRO CD   C  -2.034  -0.302  -7.116 1.00 . A A .  99 PRO CD   1 1 
       14 30682 1 1  99 PRO CG   C  -2.843  -0.892  -8.241 1.00 . A A .  99 PRO CG   1 1 
       14 30683 1 1  99 PRO HA   H  -3.033   1.901  -9.107 1.00 . A A .  99 PRO HA   1 1 
       14 30684 1 1  99 PRO HB2  H  -4.792  -0.131  -7.806 1.00 . A A .  99 PRO HB2  1 1 
       14 30685 1 1  99 PRO HB3  H  -4.312   0.020  -9.499 1.00 . A A .  99 PRO HB3  1 1 
       14 30686 1 1  99 PRO HD2  H  -2.413  -0.636  -6.159 1.00 . A A .  99 PRO HD2  1 1 
       14 30687 1 1  99 PRO HD3  H  -0.990  -0.564  -7.221 1.00 . A A .  99 PRO HD3  1 1 
       14 30688 1 1  99 PRO HG2  H  -3.233  -1.862  -7.958 1.00 . A A .  99 PRO HG2  1 1 
       14 30689 1 1  99 PRO HG3  H  -2.239  -0.977  -9.135 1.00 . A A .  99 PRO HG3  1 1 
       14 30690 1 1  99 PRO N    N  -2.232   1.151  -7.290 1.00 . A A .  99 PRO N    1 1 
       14 30691 1 1  99 PRO O    O  -4.724   2.238  -6.336 1.00 . A A .  99 PRO O    1 1 
       14 30692 1 1 100 MET C    C  -7.199   3.526  -7.237 1.00 . A A . 100 MET C    1 1 
       14 30693 1 1 100 MET CA   C  -5.966   4.263  -7.778 1.00 . A A . 100 MET CA   1 1 
       14 30694 1 1 100 MET CB   C  -6.387   5.254  -8.876 1.00 . A A . 100 MET CB   1 1 
       14 30695 1 1 100 MET CE   C  -7.411   6.572  -5.619 1.00 . A A . 100 MET CE   1 1 
       14 30696 1 1 100 MET CG   C  -6.976   6.572  -8.369 1.00 . A A . 100 MET CG   1 1 
       14 30697 1 1 100 MET H    H  -4.716   3.370  -9.241 1.00 . A A . 100 MET H    1 1 
       14 30698 1 1 100 MET HA   H  -5.503   4.812  -6.968 1.00 . A A . 100 MET HA   1 1 
       14 30699 1 1 100 MET HB2  H  -5.520   5.492  -9.475 1.00 . A A . 100 MET HB2  1 1 
       14 30700 1 1 100 MET HB3  H  -7.123   4.778  -9.510 1.00 . A A . 100 MET HB3  1 1 
       14 30701 1 1 100 MET HE1  H  -6.633   5.825  -5.553 1.00 . A A . 100 MET HE1  1 1 
       14 30702 1 1 100 MET HE2  H  -8.092   6.455  -4.790 1.00 . A A . 100 MET HE2  1 1 
       14 30703 1 1 100 MET HE3  H  -6.969   7.556  -5.589 1.00 . A A . 100 MET HE3  1 1 
       14 30704 1 1 100 MET HG2  H  -6.187   7.146  -7.908 1.00 . A A . 100 MET HG2  1 1 
       14 30705 1 1 100 MET HG3  H  -7.364   7.122  -9.215 1.00 . A A . 100 MET HG3  1 1 
       14 30706 1 1 100 MET N    N  -4.976   3.311  -8.300 1.00 . A A . 100 MET N    1 1 
       14 30707 1 1 100 MET O    O  -8.019   3.013  -7.999 1.00 . A A . 100 MET O    1 1 
       14 30708 1 1 100 MET SD   S  -8.303   6.367  -7.161 1.00 . A A . 100 MET SD   1 1 
       14 30709 1 1 101 GLY C    C  -8.706   3.287  -3.873 1.00 . A A . 101 GLY C    1 1 
       14 30710 1 1 101 GLY CA   C  -8.457   2.808  -5.292 1.00 . A A . 101 GLY CA   1 1 
       14 30711 1 1 101 GLY H    H  -6.615   3.885  -5.353 1.00 . A A . 101 GLY H    1 1 
       14 30712 1 1 101 GLY HA2  H  -9.342   3.002  -5.882 1.00 . A A . 101 GLY HA2  1 1 
       14 30713 1 1 101 GLY HA3  H  -8.275   1.743  -5.274 1.00 . A A . 101 GLY HA3  1 1 
       14 30714 1 1 101 GLY N    N  -7.315   3.471  -5.915 1.00 . A A . 101 GLY N    1 1 
       14 30715 1 1 101 GLY O    O  -8.024   4.198  -3.402 1.00 . A A . 101 GLY O    1 1 
       14 30716 1 1 102 PRO C    C  -8.763   2.881  -0.831 1.00 . A A . 102 PRO C    1 1 
       14 30717 1 1 102 PRO CA   C  -9.973   3.077  -1.758 1.00 . A A . 102 PRO CA   1 1 
       14 30718 1 1 102 PRO CB   C -11.134   2.147  -1.363 1.00 . A A . 102 PRO CB   1 1 
       14 30719 1 1 102 PRO CD   C -10.510   1.559  -3.601 1.00 . A A . 102 PRO CD   1 1 
       14 30720 1 1 102 PRO CG   C -11.057   0.998  -2.315 1.00 . A A . 102 PRO CG   1 1 
       14 30721 1 1 102 PRO HA   H -10.295   4.109  -1.710 1.00 . A A . 102 PRO HA   1 1 
       14 30722 1 1 102 PRO HB2  H -11.010   1.821  -0.338 1.00 . A A . 102 PRO HB2  1 1 
       14 30723 1 1 102 PRO HB3  H -12.072   2.677  -1.462 1.00 . A A . 102 PRO HB3  1 1 
       14 30724 1 1 102 PRO HD2  H  -9.921   0.812  -4.118 1.00 . A A . 102 PRO HD2  1 1 
       14 30725 1 1 102 PRO HD3  H -11.312   1.914  -4.234 1.00 . A A . 102 PRO HD3  1 1 
       14 30726 1 1 102 PRO HG2  H -10.394   0.239  -1.923 1.00 . A A . 102 PRO HG2  1 1 
       14 30727 1 1 102 PRO HG3  H -12.043   0.585  -2.475 1.00 . A A . 102 PRO HG3  1 1 
       14 30728 1 1 102 PRO N    N  -9.664   2.678  -3.145 1.00 . A A . 102 PRO N    1 1 
       14 30729 1 1 102 PRO O    O  -8.607   3.573   0.171 1.00 . A A . 102 PRO O    1 1 
       14 30730 1 1 103 TYR C    C  -5.673   2.813  -0.610 1.00 . A A . 103 TYR C    1 1 
       14 30731 1 1 103 TYR CA   C  -6.666   1.657  -0.468 1.00 . A A . 103 TYR CA   1 1 
       14 30732 1 1 103 TYR CB   C  -6.043   0.353  -0.982 1.00 . A A . 103 TYR CB   1 1 
       14 30733 1 1 103 TYR CD1  C  -8.162  -0.927  -1.509 1.00 . A A . 103 TYR CD1  1 1 
       14 30734 1 1 103 TYR CD2  C  -6.615  -1.905   0.016 1.00 . A A . 103 TYR CD2  1 1 
       14 30735 1 1 103 TYR CE1  C  -9.001  -2.010  -1.363 1.00 . A A . 103 TYR CE1  1 1 
       14 30736 1 1 103 TYR CE2  C  -7.449  -2.994   0.167 1.00 . A A . 103 TYR CE2  1 1 
       14 30737 1 1 103 TYR CG   C  -6.953  -0.853  -0.824 1.00 . A A . 103 TYR CG   1 1 
       14 30738 1 1 103 TYR CZ   C  -8.643  -3.041  -0.526 1.00 . A A . 103 TYR CZ   1 1 
       14 30739 1 1 103 TYR H    H  -8.100   1.414  -2.002 1.00 . A A . 103 TYR H    1 1 
       14 30740 1 1 103 TYR HA   H  -6.919   1.538   0.577 1.00 . A A . 103 TYR HA   1 1 
       14 30741 1 1 103 TYR HB2  H  -5.811   0.459  -2.034 1.00 . A A . 103 TYR HB2  1 1 
       14 30742 1 1 103 TYR HB3  H  -5.129   0.157  -0.438 1.00 . A A . 103 TYR HB3  1 1 
       14 30743 1 1 103 TYR HD1  H  -8.443  -0.118  -2.167 1.00 . A A . 103 TYR HD1  1 1 
       14 30744 1 1 103 TYR HD2  H  -5.681  -1.867   0.557 1.00 . A A . 103 TYR HD2  1 1 
       14 30745 1 1 103 TYR HE1  H  -9.935  -2.047  -1.905 1.00 . A A . 103 TYR HE1  1 1 
       14 30746 1 1 103 TYR HE2  H  -7.164  -3.804   0.826 1.00 . A A . 103 TYR HE2  1 1 
       14 30747 1 1 103 TYR HH   H  -9.103  -4.736   0.260 1.00 . A A . 103 TYR HH   1 1 
       14 30748 1 1 103 TYR N    N  -7.899   1.938  -1.205 1.00 . A A . 103 TYR N    1 1 
       14 30749 1 1 103 TYR O    O  -5.185   3.354   0.381 1.00 . A A . 103 TYR O    1 1 
       14 30750 1 1 103 TYR OH   O  -9.480  -4.125  -0.388 1.00 . A A . 103 TYR OH   1 1 
       14 30751 1 1 104 ALA C    C  -5.182   5.628  -1.526 1.00 . A A . 104 ALA C    1 1 
       14 30752 1 1 104 ALA CA   C  -4.549   4.360  -2.117 1.00 . A A . 104 ALA CA   1 1 
       14 30753 1 1 104 ALA CB   C  -4.331   4.525  -3.617 1.00 . A A . 104 ALA CB   1 1 
       14 30754 1 1 104 ALA H    H  -5.737   2.673  -2.603 1.00 . A A . 104 ALA H    1 1 
       14 30755 1 1 104 ALA HA   H  -3.587   4.193  -1.649 1.00 . A A . 104 ALA HA   1 1 
       14 30756 1 1 104 ALA HB1  H  -3.700   5.384  -3.798 1.00 . A A . 104 ALA HB1  1 1 
       14 30757 1 1 104 ALA HB2  H  -5.282   4.668  -4.108 1.00 . A A . 104 ALA HB2  1 1 
       14 30758 1 1 104 ALA HB3  H  -3.853   3.640  -4.011 1.00 . A A . 104 ALA HB3  1 1 
       14 30759 1 1 104 ALA N    N  -5.385   3.192  -1.851 1.00 . A A . 104 ALA N    1 1 
       14 30760 1 1 104 ALA O    O  -4.496   6.470  -0.961 1.00 . A A . 104 ALA O    1 1 
       14 30761 1 1 105 ASN C    C  -6.993   7.110   0.388 1.00 . A A . 105 ASN C    1 1 
       14 30762 1 1 105 ASN CA   C  -7.262   6.880  -1.115 1.00 . A A . 105 ASN CA   1 1 
       14 30763 1 1 105 ASN CB   C  -8.757   6.648  -1.379 1.00 . A A . 105 ASN CB   1 1 
       14 30764 1 1 105 ASN CG   C  -9.656   7.666  -0.708 1.00 . A A . 105 ASN CG   1 1 
       14 30765 1 1 105 ASN H    H  -6.997   5.019  -2.095 1.00 . A A . 105 ASN H    1 1 
       14 30766 1 1 105 ASN HA   H  -6.945   7.758  -1.660 1.00 . A A . 105 ASN HA   1 1 
       14 30767 1 1 105 ASN HB2  H  -8.935   6.693  -2.443 1.00 . A A . 105 ASN HB2  1 1 
       14 30768 1 1 105 ASN HB3  H  -9.027   5.665  -1.018 1.00 . A A . 105 ASN HB3  1 1 
       14 30769 1 1 105 ASN HD21 H  -9.910   6.453   0.834 1.00 . A A . 105 ASN HD21 1 1 
       14 30770 1 1 105 ASN HD22 H -10.739   7.968   0.910 1.00 . A A . 105 ASN HD22 1 1 
       14 30771 1 1 105 ASN N    N  -6.505   5.736  -1.642 1.00 . A A . 105 ASN N    1 1 
       14 30772 1 1 105 ASN ND2  N -10.149   7.330   0.464 1.00 . A A . 105 ASN ND2  1 1 
       14 30773 1 1 105 ASN O    O  -7.117   8.225   0.889 1.00 . A A . 105 ASN O    1 1 
       14 30774 1 1 105 ASN OD1  O  -9.922   8.735  -1.246 1.00 . A A . 105 ASN OD1  1 1 
       14 30775 1 1 106 MET C    C  -5.000   6.955   2.759 1.00 . A A . 106 MET C    1 1 
       14 30776 1 1 106 MET CA   C  -6.279   6.138   2.521 1.00 . A A . 106 MET CA   1 1 
       14 30777 1 1 106 MET CB   C  -6.087   4.733   3.105 1.00 . A A . 106 MET CB   1 1 
       14 30778 1 1 106 MET CE   C  -8.007   3.788   5.692 1.00 . A A . 106 MET CE   1 1 
       14 30779 1 1 106 MET CG   C  -7.324   3.859   3.008 1.00 . A A . 106 MET CG   1 1 
       14 30780 1 1 106 MET H    H  -6.564   5.176   0.650 1.00 . A A . 106 MET H    1 1 
       14 30781 1 1 106 MET HA   H  -7.103   6.620   3.028 1.00 . A A . 106 MET HA   1 1 
       14 30782 1 1 106 MET HB2  H  -5.283   4.241   2.575 1.00 . A A . 106 MET HB2  1 1 
       14 30783 1 1 106 MET HB3  H  -5.817   4.820   4.148 1.00 . A A . 106 MET HB3  1 1 
       14 30784 1 1 106 MET HE1  H  -7.891   2.715   5.644 1.00 . A A . 106 MET HE1  1 1 
       14 30785 1 1 106 MET HE2  H  -8.705   4.040   6.477 1.00 . A A . 106 MET HE2  1 1 
       14 30786 1 1 106 MET HE3  H  -7.052   4.247   5.898 1.00 . A A . 106 MET HE3  1 1 
       14 30787 1 1 106 MET HG2  H  -7.698   3.897   1.996 1.00 . A A . 106 MET HG2  1 1 
       14 30788 1 1 106 MET HG3  H  -7.053   2.842   3.250 1.00 . A A . 106 MET HG3  1 1 
       14 30789 1 1 106 MET N    N  -6.614   6.046   1.094 1.00 . A A . 106 MET N    1 1 
       14 30790 1 1 106 MET O    O  -4.852   7.609   3.793 1.00 . A A . 106 MET O    1 1 
       14 30791 1 1 106 MET SD   S  -8.633   4.390   4.126 1.00 . A A . 106 MET SD   1 1 
       14 30792 1 1 107 VAL C    C  -2.406   8.583   0.932 1.00 . A A . 107 VAL C    1 1 
       14 30793 1 1 107 VAL CA   C  -2.743   7.497   1.969 1.00 . A A . 107 VAL CA   1 1 
       14 30794 1 1 107 VAL CB   C  -1.659   6.389   1.913 1.00 . A A . 107 VAL CB   1 1 
       14 30795 1 1 107 VAL CG1  C  -1.835   5.402   3.066 1.00 . A A . 107 VAL CG1  1 1 
       14 30796 1 1 107 VAL CG2  C  -1.691   5.664   0.566 1.00 . A A . 107 VAL CG2  1 1 
       14 30797 1 1 107 VAL H    H  -4.317   6.512   0.930 1.00 . A A . 107 VAL H    1 1 
       14 30798 1 1 107 VAL HA   H  -2.703   7.945   2.952 1.00 . A A . 107 VAL HA   1 1 
       14 30799 1 1 107 VAL HB   H  -0.689   6.857   2.020 1.00 . A A . 107 VAL HB   1 1 
       14 30800 1 1 107 VAL HG11 H  -1.783   5.935   4.005 1.00 . A A . 107 VAL HG11 1 1 
       14 30801 1 1 107 VAL HG12 H  -1.050   4.659   3.033 1.00 . A A . 107 VAL HG12 1 1 
       14 30802 1 1 107 VAL HG13 H  -2.795   4.915   2.980 1.00 . A A . 107 VAL HG13 1 1 
       14 30803 1 1 107 VAL HG21 H  -0.900   4.929   0.532 1.00 . A A . 107 VAL HG21 1 1 
       14 30804 1 1 107 VAL HG22 H  -1.551   6.378  -0.234 1.00 . A A . 107 VAL HG22 1 1 
       14 30805 1 1 107 VAL HG23 H  -2.645   5.170   0.443 1.00 . A A . 107 VAL HG23 1 1 
       14 30806 1 1 107 VAL N    N  -4.084   6.922   1.790 1.00 . A A . 107 VAL N    1 1 
       14 30807 1 1 107 VAL O    O  -1.443   9.332   1.104 1.00 . A A . 107 VAL O    1 1 
       14 30808 1 1 108 ILE C    C  -3.865  10.873  -1.097 1.00 . A A . 108 ILE C    1 1 
       14 30809 1 1 108 ILE CA   C  -2.922   9.661  -1.194 1.00 . A A . 108 ILE CA   1 1 
       14 30810 1 1 108 ILE CB   C  -3.056   9.050  -2.611 1.00 . A A . 108 ILE CB   1 1 
       14 30811 1 1 108 ILE CD1  C  -4.700   8.642  -4.469 1.00 . A A . 108 ILE CD1  1 1 
       14 30812 1 1 108 ILE CG1  C  -4.528   8.889  -3.001 1.00 . A A . 108 ILE CG1  1 1 
       14 30813 1 1 108 ILE CG2  C  -2.331   7.706  -2.715 1.00 . A A . 108 ILE CG2  1 1 
       14 30814 1 1 108 ILE H    H  -3.964   8.090  -0.214 1.00 . A A . 108 ILE H    1 1 
       14 30815 1 1 108 ILE HA   H  -1.908  10.008  -1.083 1.00 . A A . 108 ILE HA   1 1 
       14 30816 1 1 108 ILE HB   H  -2.585   9.730  -3.308 1.00 . A A . 108 ILE HB   1 1 
       14 30817 1 1 108 ILE HD11 H  -4.309   7.667  -4.713 1.00 . A A . 108 ILE HD11 1 1 
       14 30818 1 1 108 ILE HD12 H  -4.151   9.397  -5.017 1.00 . A A . 108 ILE HD12 1 1 
       14 30819 1 1 108 ILE HD13 H  -5.743   8.692  -4.725 1.00 . A A . 108 ILE HD13 1 1 
       14 30820 1 1 108 ILE HG12 H  -4.954   8.051  -2.469 1.00 . A A . 108 ILE HG12 1 1 
       14 30821 1 1 108 ILE HG13 H  -5.071   9.787  -2.749 1.00 . A A . 108 ILE HG13 1 1 
       14 30822 1 1 108 ILE HG21 H  -2.516   7.268  -3.690 1.00 . A A . 108 ILE HG21 1 1 
       14 30823 1 1 108 ILE HG22 H  -2.698   7.036  -1.951 1.00 . A A . 108 ILE HG22 1 1 
       14 30824 1 1 108 ILE HG23 H  -1.270   7.855  -2.583 1.00 . A A . 108 ILE HG23 1 1 
       14 30825 1 1 108 ILE N    N  -3.189   8.678  -0.137 1.00 . A A . 108 ILE N    1 1 
       14 30826 1 1 108 ILE O    O  -4.709  10.953  -0.206 1.00 . A A . 108 ILE O    1 1 
       14 30827 1 1 109 ASP C    C  -5.489  12.808  -3.430 1.00 . A A . 109 ASP C    1 1 
       14 30828 1 1 109 ASP CA   C  -4.628  12.947  -2.157 1.00 . A A . 109 ASP CA   1 1 
       14 30829 1 1 109 ASP CB   C  -3.837  14.261  -2.183 1.00 . A A . 109 ASP CB   1 1 
       14 30830 1 1 109 ASP CG   C  -4.720  15.478  -2.418 1.00 . A A . 109 ASP CG   1 1 
       14 30831 1 1 109 ASP H    H  -2.959  11.740  -2.650 1.00 . A A . 109 ASP H    1 1 
       14 30832 1 1 109 ASP HA   H  -5.280  12.949  -1.294 1.00 . A A . 109 ASP HA   1 1 
       14 30833 1 1 109 ASP HB2  H  -3.329  14.386  -1.237 1.00 . A A . 109 ASP HB2  1 1 
       14 30834 1 1 109 ASP HB3  H  -3.101  14.212  -2.972 1.00 . A A . 109 ASP HB3  1 1 
       14 30835 1 1 109 ASP N    N  -3.712  11.810  -2.031 1.00 . A A . 109 ASP N    1 1 
       14 30836 1 1 109 ASP O    O  -5.031  13.110  -4.532 1.00 . A A . 109 ASP O    1 1 
       14 30837 1 1 109 ASP OD1  O  -5.706  15.663  -1.673 1.00 . A A . 109 ASP OD1  1 1 
       14 30838 1 1 109 ASP OD2  O  -4.430  16.256  -3.354 1.00 . A A . 109 ASP OD2  1 1 
       14 30839 1 1 110 PRO C    C  -8.209  13.445  -5.024 1.00 . A A . 110 PRO C    1 1 
       14 30840 1 1 110 PRO CA   C  -7.642  12.135  -4.447 1.00 . A A . 110 PRO CA   1 1 
       14 30841 1 1 110 PRO CB   C  -8.762  11.268  -3.856 1.00 . A A . 110 PRO CB   1 1 
       14 30842 1 1 110 PRO CD   C  -7.396  11.977  -2.017 1.00 . A A . 110 PRO CD   1 1 
       14 30843 1 1 110 PRO CG   C  -8.821  11.671  -2.420 1.00 . A A . 110 PRO CG   1 1 
       14 30844 1 1 110 PRO HA   H  -7.139  11.591  -5.236 1.00 . A A . 110 PRO HA   1 1 
       14 30845 1 1 110 PRO HB2  H  -9.694  11.470  -4.367 1.00 . A A . 110 PRO HB2  1 1 
       14 30846 1 1 110 PRO HB3  H  -8.509  10.222  -3.961 1.00 . A A . 110 PRO HB3  1 1 
       14 30847 1 1 110 PRO HD2  H  -7.368  12.805  -1.322 1.00 . A A . 110 PRO HD2  1 1 
       14 30848 1 1 110 PRO HD3  H  -6.926  11.105  -1.583 1.00 . A A . 110 PRO HD3  1 1 
       14 30849 1 1 110 PRO HG2  H  -9.443  12.550  -2.308 1.00 . A A . 110 PRO HG2  1 1 
       14 30850 1 1 110 PRO HG3  H  -9.212  10.858  -1.825 1.00 . A A . 110 PRO HG3  1 1 
       14 30851 1 1 110 PRO N    N  -6.747  12.344  -3.294 1.00 . A A . 110 PRO N    1 1 
       14 30852 1 1 110 PRO O    O  -8.935  13.431  -6.021 1.00 . A A . 110 PRO O    1 1 
       14 30853 1 1 111 SER C    C  -7.652  16.248  -6.213 1.00 . A A . 111 SER C    1 1 
       14 30854 1 1 111 SER CA   C  -8.322  15.889  -4.879 1.00 . A A . 111 SER CA   1 1 
       14 30855 1 1 111 SER CB   C  -8.016  16.976  -3.839 1.00 . A A . 111 SER CB   1 1 
       14 30856 1 1 111 SER H    H  -7.336  14.519  -3.578 1.00 . A A . 111 SER H    1 1 
       14 30857 1 1 111 SER HA   H  -9.391  15.843  -5.029 1.00 . A A . 111 SER HA   1 1 
       14 30858 1 1 111 SER HB2  H  -8.537  16.748  -2.920 1.00 . A A . 111 SER HB2  1 1 
       14 30859 1 1 111 SER HB3  H  -6.952  17.005  -3.650 1.00 . A A . 111 SER HB3  1 1 
       14 30860 1 1 111 SER HG   H  -7.896  18.937  -3.860 1.00 . A A . 111 SER HG   1 1 
       14 30861 1 1 111 SER N    N  -7.881  14.572  -4.392 1.00 . A A . 111 SER N    1 1 
       14 30862 1 1 111 SER O    O  -8.217  16.977  -7.031 1.00 . A A . 111 SER O    1 1 
       14 30863 1 1 111 SER OG   O  -8.432  18.257  -4.289 1.00 . A A . 111 SER OG   1 1 
       14 30864 1 1 112 THR C    C  -5.701  14.889  -8.675 1.00 . A A . 112 THR C    1 1 
       14 30865 1 1 112 THR CA   C  -5.678  16.030  -7.647 1.00 . A A . 112 THR CA   1 1 
       14 30866 1 1 112 THR CB   C  -4.199  16.344  -7.303 1.00 . A A . 112 THR CB   1 1 
       14 30867 1 1 112 THR CG2  C  -3.537  15.162  -6.602 1.00 . A A . 112 THR CG2  1 1 
       14 30868 1 1 112 THR H    H  -6.077  15.097  -5.777 1.00 . A A . 112 THR H    1 1 
       14 30869 1 1 112 THR HA   H  -6.108  16.913  -8.101 1.00 . A A . 112 THR HA   1 1 
       14 30870 1 1 112 THR HB   H  -4.175  17.198  -6.638 1.00 . A A . 112 THR HB   1 1 
       14 30871 1 1 112 THR HG1  H  -3.185  15.856  -8.941 1.00 . A A . 112 THR HG1  1 1 
       14 30872 1 1 112 THR HG21 H  -4.080  14.930  -5.696 1.00 . A A . 112 THR HG21 1 1 
       14 30873 1 1 112 THR HG22 H  -2.515  15.416  -6.353 1.00 . A A . 112 THR HG22 1 1 
       14 30874 1 1 112 THR HG23 H  -3.545  14.303  -7.257 1.00 . A A . 112 THR HG23 1 1 
       14 30875 1 1 112 THR N    N  -6.453  15.719  -6.437 1.00 . A A . 112 THR N    1 1 
       14 30876 1 1 112 THR O    O  -5.926  13.727  -8.336 1.00 . A A . 112 THR O    1 1 
       14 30877 1 1 112 THR OG1  O  -3.464  16.670  -8.500 1.00 . A A . 112 THR OG1  1 1 
       14 30878 1 1 113 ASP C    C  -3.812  14.231 -11.454 1.00 . A A . 113 ASP C    1 1 
       14 30879 1 1 113 ASP CA   C  -5.286  14.265 -11.014 1.00 . A A . 113 ASP CA   1 1 
       14 30880 1 1 113 ASP CB   C  -6.184  14.615 -12.211 1.00 . A A . 113 ASP CB   1 1 
       14 30881 1 1 113 ASP CG   C  -7.665  14.488 -11.893 1.00 . A A . 113 ASP CG   1 1 
       14 30882 1 1 113 ASP H    H  -5.413  16.199 -10.153 1.00 . A A . 113 ASP H    1 1 
       14 30883 1 1 113 ASP HA   H  -5.558  13.290 -10.637 1.00 . A A . 113 ASP HA   1 1 
       14 30884 1 1 113 ASP HB2  H  -5.986  15.634 -12.513 1.00 . A A . 113 ASP HB2  1 1 
       14 30885 1 1 113 ASP HB3  H  -5.951  13.952 -13.032 1.00 . A A . 113 ASP HB3  1 1 
       14 30886 1 1 113 ASP N    N  -5.466  15.243  -9.936 1.00 . A A . 113 ASP N    1 1 
       14 30887 1 1 113 ASP O    O  -2.970  14.934 -10.886 1.00 . A A . 113 ASP O    1 1 
       14 30888 1 1 113 ASP OD1  O  -8.269  15.478 -11.426 1.00 . A A . 113 ASP OD1  1 1 
       14 30889 1 1 113 ASP OD2  O  -8.236  13.396 -12.116 1.00 . A A . 113 ASP OD2  1 1 
       14 30890 1 1 114 GLY C    C  -1.781  14.534 -13.898 1.00 . A A . 114 GLY C    1 1 
       14 30891 1 1 114 GLY CA   C  -2.133  13.360 -12.984 1.00 . A A . 114 GLY CA   1 1 
       14 30892 1 1 114 GLY H    H  -4.200  12.876 -12.875 1.00 . A A . 114 GLY H    1 1 
       14 30893 1 1 114 GLY HA2  H  -1.444  13.347 -12.153 1.00 . A A . 114 GLY HA2  1 1 
       14 30894 1 1 114 GLY HA3  H  -2.023  12.441 -13.541 1.00 . A A . 114 GLY HA3  1 1 
       14 30895 1 1 114 GLY N    N  -3.501  13.429 -12.469 1.00 . A A . 114 GLY N    1 1 
       14 30896 1 1 114 GLY O    O  -1.343  14.341 -15.034 1.00 . A A . 114 GLY O    1 1 
       14 30897 1 1 115 THR C    C  -0.232  17.381 -14.087 1.00 . A A . 115 THR C    1 1 
       14 30898 1 1 115 THR CA   C  -1.706  16.967 -14.181 1.00 . A A . 115 THR CA   1 1 
       14 30899 1 1 115 THR CB   C  -2.599  18.146 -13.719 1.00 . A A . 115 THR CB   1 1 
       14 30900 1 1 115 THR CG2  C  -4.075  17.851 -13.978 1.00 . A A . 115 THR CG2  1 1 
       14 30901 1 1 115 THR H    H  -2.295  15.846 -12.477 1.00 . A A . 115 THR H    1 1 
       14 30902 1 1 115 THR HA   H  -1.940  16.754 -15.217 1.00 . A A . 115 THR HA   1 1 
       14 30903 1 1 115 THR HB   H  -2.321  19.029 -14.280 1.00 . A A . 115 THR HB   1 1 
       14 30904 1 1 115 THR HG1  H  -1.458  18.526 -12.140 1.00 . A A . 115 THR HG1  1 1 
       14 30905 1 1 115 THR HG21 H  -4.675  18.686 -13.647 1.00 . A A . 115 THR HG21 1 1 
       14 30906 1 1 115 THR HG22 H  -4.366  16.963 -13.436 1.00 . A A . 115 THR HG22 1 1 
       14 30907 1 1 115 THR HG23 H  -4.233  17.692 -15.036 1.00 . A A . 115 THR HG23 1 1 
       14 30908 1 1 115 THR N    N  -1.972  15.755 -13.399 1.00 . A A . 115 THR N    1 1 
       14 30909 1 1 115 THR O    O   0.214  17.908 -13.068 1.00 . A A . 115 THR O    1 1 
       14 30910 1 1 115 THR OG1  O  -2.402  18.409 -12.319 1.00 . A A . 115 THR OG1  1 1 
       14 30911 1 1 116 GLY C    C   2.774  16.365 -15.851 1.00 . A A . 116 GLY C    1 1 
       14 30912 1 1 116 GLY CA   C   1.940  17.451 -15.177 1.00 . A A . 116 GLY CA   1 1 
       14 30913 1 1 116 GLY H    H   0.104  16.706 -15.938 1.00 . A A . 116 GLY H    1 1 
       14 30914 1 1 116 GLY HA2  H   2.075  18.376 -15.717 1.00 . A A . 116 GLY HA2  1 1 
       14 30915 1 1 116 GLY HA3  H   2.291  17.583 -14.163 1.00 . A A . 116 GLY HA3  1 1 
       14 30916 1 1 116 GLY N    N   0.518  17.125 -15.154 1.00 . A A . 116 GLY N    1 1 
       14 30917 1 1 116 GLY O    O   2.787  16.256 -17.080 1.00 . A A . 116 GLY O    1 1 
       14 30918 1 1 117 MET C    C   3.403  13.181 -15.726 1.00 . A A . 117 MET C    1 1 
       14 30919 1 1 117 MET CA   C   4.268  14.446 -15.576 1.00 . A A . 117 MET CA   1 1 
       14 30920 1 1 117 MET CB   C   5.465  14.174 -14.653 1.00 . A A . 117 MET CB   1 1 
       14 30921 1 1 117 MET CE   C   8.617  13.635 -14.180 1.00 . A A . 117 MET CE   1 1 
       14 30922 1 1 117 MET CG   C   6.448  15.334 -14.573 1.00 . A A . 117 MET CG   1 1 
       14 30923 1 1 117 MET H    H   3.445  15.715 -14.085 1.00 . A A . 117 MET H    1 1 
       14 30924 1 1 117 MET HA   H   4.636  14.733 -16.554 1.00 . A A . 117 MET HA   1 1 
       14 30925 1 1 117 MET HB2  H   5.098  13.970 -13.656 1.00 . A A . 117 MET HB2  1 1 
       14 30926 1 1 117 MET HB3  H   5.996  13.305 -15.015 1.00 . A A . 117 MET HB3  1 1 
       14 30927 1 1 117 MET HE1  H   7.919  12.814 -14.265 1.00 . A A . 117 MET HE1  1 1 
       14 30928 1 1 117 MET HE2  H   9.459  13.332 -13.573 1.00 . A A . 117 MET HE2  1 1 
       14 30929 1 1 117 MET HE3  H   8.964  13.915 -15.164 1.00 . A A . 117 MET HE3  1 1 
       14 30930 1 1 117 MET HG2  H   6.868  15.500 -15.554 1.00 . A A . 117 MET HG2  1 1 
       14 30931 1 1 117 MET HG3  H   5.914  16.219 -14.262 1.00 . A A . 117 MET HG3  1 1 
       14 30932 1 1 117 MET N    N   3.472  15.562 -15.052 1.00 . A A . 117 MET N    1 1 
       14 30933 1 1 117 MET O    O   2.537  12.924 -14.890 1.00 . A A . 117 MET O    1 1 
       14 30934 1 1 117 MET SD   S   7.803  15.036 -13.414 1.00 . A A . 117 MET SD   1 1 
       14 30935 1 1 118 PRO C    C   2.695  10.184 -15.924 1.00 . A A . 118 PRO C    1 1 
       14 30936 1 1 118 PRO CA   C   2.806  11.183 -17.094 1.00 . A A . 118 PRO CA   1 1 
       14 30937 1 1 118 PRO CB   C   3.542  10.538 -18.279 1.00 . A A . 118 PRO CB   1 1 
       14 30938 1 1 118 PRO CD   C   4.703  12.568 -17.782 1.00 . A A . 118 PRO CD   1 1 
       14 30939 1 1 118 PRO CG   C   4.301  11.655 -18.909 1.00 . A A . 118 PRO CG   1 1 
       14 30940 1 1 118 PRO HA   H   1.809  11.467 -17.406 1.00 . A A . 118 PRO HA   1 1 
       14 30941 1 1 118 PRO HB2  H   4.209   9.765 -17.919 1.00 . A A . 118 PRO HB2  1 1 
       14 30942 1 1 118 PRO HB3  H   2.827  10.108 -18.965 1.00 . A A . 118 PRO HB3  1 1 
       14 30943 1 1 118 PRO HD2  H   5.660  12.273 -17.373 1.00 . A A . 118 PRO HD2  1 1 
       14 30944 1 1 118 PRO HD3  H   4.738  13.594 -18.121 1.00 . A A . 118 PRO HD3  1 1 
       14 30945 1 1 118 PRO HG2  H   5.176  11.270 -19.413 1.00 . A A . 118 PRO HG2  1 1 
       14 30946 1 1 118 PRO HG3  H   3.667  12.182 -19.611 1.00 . A A . 118 PRO HG3  1 1 
       14 30947 1 1 118 PRO N    N   3.628  12.378 -16.789 1.00 . A A . 118 PRO N    1 1 
       14 30948 1 1 118 PRO O    O   3.388   9.166 -15.893 1.00 . A A . 118 PRO O    1 1 
       14 30949 1 1 119 GLN C    C   2.884   9.395 -12.987 1.00 . A A . 119 GLN C    1 1 
       14 30950 1 1 119 GLN CA   C   1.589   9.638 -13.795 1.00 . A A . 119 GLN CA   1 1 
       14 30951 1 1 119 GLN CB   C   0.951   8.315 -14.244 1.00 . A A . 119 GLN CB   1 1 
       14 30952 1 1 119 GLN CD   C  -0.117   6.128 -13.561 1.00 . A A . 119 GLN CD   1 1 
       14 30953 1 1 119 GLN CG   C   0.384   7.486 -13.105 1.00 . A A . 119 GLN CG   1 1 
       14 30954 1 1 119 GLN H    H   1.323  11.328 -15.036 1.00 . A A . 119 GLN H    1 1 
       14 30955 1 1 119 GLN HA   H   0.897  10.163 -13.159 1.00 . A A . 119 GLN HA   1 1 
       14 30956 1 1 119 GLN HB2  H   0.147   8.533 -14.934 1.00 . A A . 119 GLN HB2  1 1 
       14 30957 1 1 119 GLN HB3  H   1.698   7.725 -14.755 1.00 . A A . 119 GLN HB3  1 1 
       14 30958 1 1 119 GLN HE21 H   1.679   5.341 -13.308 1.00 . A A . 119 GLN HE21 1 1 
       14 30959 1 1 119 GLN HE22 H   0.458   4.266 -13.887 1.00 . A A . 119 GLN HE22 1 1 
       14 30960 1 1 119 GLN HG2  H   1.159   7.346 -12.368 1.00 . A A . 119 GLN HG2  1 1 
       14 30961 1 1 119 GLN HG3  H  -0.439   8.026 -12.658 1.00 . A A . 119 GLN HG3  1 1 
       14 30962 1 1 119 GLN N    N   1.826  10.494 -14.961 1.00 . A A . 119 GLN N    1 1 
       14 30963 1 1 119 GLN NE2  N   0.762   5.146 -13.585 1.00 . A A . 119 GLN NE2  1 1 
       14 30964 1 1 119 GLN O    O   3.043   8.373 -12.318 1.00 . A A . 119 GLN O    1 1 
       14 30965 1 1 119 GLN OE1  O  -1.283   5.966 -13.901 1.00 . A A . 119 GLN OE1  1 1 
       14 30966 1 1 120 PHE C    C   4.917  11.049 -10.938 1.00 . A A . 120 PHE C    1 1 
       14 30967 1 1 120 PHE CA   C   5.042  10.309 -12.275 1.00 . A A . 120 PHE CA   1 1 
       14 30968 1 1 120 PHE CB   C   6.184  10.914 -13.095 1.00 . A A . 120 PHE CB   1 1 
       14 30969 1 1 120 PHE CD1  C   6.215   9.860 -15.383 1.00 . A A . 120 PHE CD1  1 1 
       14 30970 1 1 120 PHE CD2  C   7.863   9.177 -13.799 1.00 . A A . 120 PHE CD2  1 1 
       14 30971 1 1 120 PHE CE1  C   6.744   8.987 -16.313 1.00 . A A . 120 PHE CE1  1 1 
       14 30972 1 1 120 PHE CE2  C   8.397   8.301 -14.724 1.00 . A A . 120 PHE CE2  1 1 
       14 30973 1 1 120 PHE CG   C   6.767   9.967 -14.116 1.00 . A A . 120 PHE CG   1 1 
       14 30974 1 1 120 PHE CZ   C   7.838   8.206 -15.984 1.00 . A A . 120 PHE CZ   1 1 
       14 30975 1 1 120 PHE H    H   3.608  11.148 -13.593 1.00 . A A . 120 PHE H    1 1 
       14 30976 1 1 120 PHE HA   H   5.265   9.269 -12.076 1.00 . A A . 120 PHE HA   1 1 
       14 30977 1 1 120 PHE HB2  H   5.810  11.781 -13.620 1.00 . A A . 120 PHE HB2  1 1 
       14 30978 1 1 120 PHE HB3  H   6.978  11.220 -12.429 1.00 . A A . 120 PHE HB3  1 1 
       14 30979 1 1 120 PHE HD1  H   5.358  10.470 -15.641 1.00 . A A . 120 PHE HD1  1 1 
       14 30980 1 1 120 PHE HD2  H   8.302   9.251 -12.813 1.00 . A A . 120 PHE HD2  1 1 
       14 30981 1 1 120 PHE HE1  H   6.305   8.915 -17.299 1.00 . A A . 120 PHE HE1  1 1 
       14 30982 1 1 120 PHE HE2  H   9.251   7.692 -14.465 1.00 . A A . 120 PHE HE2  1 1 
       14 30983 1 1 120 PHE HZ   H   8.254   7.521 -16.711 1.00 . A A . 120 PHE HZ   1 1 
       14 30984 1 1 120 PHE N    N   3.790  10.365 -13.036 1.00 . A A . 120 PHE N    1 1 
       14 30985 1 1 120 PHE O    O   4.243  12.076 -10.848 1.00 . A A . 120 PHE O    1 1 
       14 30986 1 1 121 LYS C    C   4.201  10.943  -7.885 1.00 . A A . 121 LYS C    1 1 
       14 30987 1 1 121 LYS CA   C   5.574  11.079  -8.558 1.00 . A A . 121 LYS CA   1 1 
       14 30988 1 1 121 LYS CB   C   6.025  12.545  -8.537 1.00 . A A . 121 LYS CB   1 1 
       14 30989 1 1 121 LYS CD   C   7.996  14.099  -8.448 1.00 . A A . 121 LYS CD   1 1 
       14 30990 1 1 121 LYS CE   C   9.473  14.293  -8.764 1.00 . A A . 121 LYS CE   1 1 
       14 30991 1 1 121 LYS CG   C   7.488  12.741  -8.909 1.00 . A A . 121 LYS CG   1 1 
       14 30992 1 1 121 LYS H    H   6.126   9.715 -10.082 1.00 . A A . 121 LYS H    1 1 
       14 30993 1 1 121 LYS HA   H   6.284  10.509  -7.978 1.00 . A A . 121 LYS HA   1 1 
       14 30994 1 1 121 LYS HB2  H   5.418  13.110  -9.232 1.00 . A A . 121 LYS HB2  1 1 
       14 30995 1 1 121 LYS HB3  H   5.873  12.940  -7.541 1.00 . A A . 121 LYS HB3  1 1 
       14 30996 1 1 121 LYS HD2  H   7.427  14.871  -8.945 1.00 . A A . 121 LYS HD2  1 1 
       14 30997 1 1 121 LYS HD3  H   7.851  14.177  -7.379 1.00 . A A . 121 LYS HD3  1 1 
       14 30998 1 1 121 LYS HE2  H  10.029  13.463  -8.355 1.00 . A A . 121 LYS HE2  1 1 
       14 30999 1 1 121 LYS HE3  H   9.601  14.316  -9.837 1.00 . A A . 121 LYS HE3  1 1 
       14 31000 1 1 121 LYS HG2  H   8.080  11.966  -8.440 1.00 . A A . 121 LYS HG2  1 1 
       14 31001 1 1 121 LYS HG3  H   7.590  12.672  -9.984 1.00 . A A . 121 LYS HG3  1 1 
       14 31002 1 1 121 LYS HZ1  H   9.445  16.368  -8.533 1.00 . A A . 121 LYS HZ1  1 1 
       14 31003 1 1 121 LYS HZ2  H  10.993  15.688  -8.460 1.00 . A A . 121 LYS HZ2  1 1 
       14 31004 1 1 121 LYS HZ3  H   9.941  15.531  -7.151 1.00 . A A . 121 LYS HZ3  1 1 
       14 31005 1 1 121 LYS N    N   5.594  10.518  -9.918 1.00 . A A . 121 LYS N    1 1 
       14 31006 1 1 121 LYS NZ   N   9.998  15.556  -8.187 1.00 . A A . 121 LYS NZ   1 1 
       14 31007 1 1 121 LYS O    O   3.155  11.151  -8.502 1.00 . A A . 121 LYS O    1 1 
       14 31008 1 1 122 GLY C    C   3.023  11.111  -4.488 1.00 . A A . 122 GLY C    1 1 
       14 31009 1 1 122 GLY CA   C   2.979  10.443  -5.855 1.00 . A A . 122 GLY CA   1 1 
       14 31010 1 1 122 GLY H    H   5.080  10.449  -6.162 1.00 . A A . 122 GLY H    1 1 
       14 31011 1 1 122 GLY HA2  H   2.165  10.872  -6.422 1.00 . A A . 122 GLY HA2  1 1 
       14 31012 1 1 122 GLY HA3  H   2.787   9.389  -5.719 1.00 . A A . 122 GLY HA3  1 1 
       14 31013 1 1 122 GLY N    N   4.217  10.597  -6.606 1.00 . A A . 122 GLY N    1 1 
       14 31014 1 1 122 GLY O    O   3.803  12.038  -4.260 1.00 . A A . 122 GLY O    1 1 
       14 31015 1 1 123 VAL C    C   3.175  10.506  -1.308 1.00 . A A . 123 VAL C    1 1 
       14 31016 1 1 123 VAL CA   C   2.133  11.177  -2.214 1.00 . A A . 123 VAL CA   1 1 
       14 31017 1 1 123 VAL CB   C   0.731  11.000  -1.594 1.00 . A A . 123 VAL CB   1 1 
       14 31018 1 1 123 VAL CG1  C   0.681  11.567  -0.174 1.00 . A A . 123 VAL CG1  1 1 
       14 31019 1 1 123 VAL CG2  C  -0.331  11.648  -2.483 1.00 . A A . 123 VAL CG2  1 1 
       14 31020 1 1 123 VAL H    H   1.575   9.905  -3.830 1.00 . A A . 123 VAL H    1 1 
       14 31021 1 1 123 VAL HA   H   2.349  12.238  -2.266 1.00 . A A . 123 VAL HA   1 1 
       14 31022 1 1 123 VAL HB   H   0.521   9.941  -1.537 1.00 . A A . 123 VAL HB   1 1 
       14 31023 1 1 123 VAL HG11 H   0.919  12.622  -0.196 1.00 . A A . 123 VAL HG11 1 1 
       14 31024 1 1 123 VAL HG12 H   1.399  11.050   0.449 1.00 . A A . 123 VAL HG12 1 1 
       14 31025 1 1 123 VAL HG13 H  -0.311  11.432   0.236 1.00 . A A . 123 VAL HG13 1 1 
       14 31026 1 1 123 VAL HG21 H  -1.306  11.525  -2.035 1.00 . A A . 123 VAL HG21 1 1 
       14 31027 1 1 123 VAL HG22 H  -0.326  11.176  -3.456 1.00 . A A . 123 VAL HG22 1 1 
       14 31028 1 1 123 VAL HG23 H  -0.117  12.702  -2.594 1.00 . A A . 123 VAL HG23 1 1 
       14 31029 1 1 123 VAL N    N   2.182  10.640  -3.579 1.00 . A A . 123 VAL N    1 1 
       14 31030 1 1 123 VAL O    O   3.136   9.298  -1.088 1.00 . A A . 123 VAL O    1 1 
       14 31031 1 1 124 LYS C    C   4.679  10.211   1.405 1.00 . A A . 124 LYS C    1 1 
       14 31032 1 1 124 LYS CA   C   5.189  10.775   0.066 1.00 . A A . 124 LYS CA   1 1 
       14 31033 1 1 124 LYS CB   C   6.240  11.866   0.326 1.00 . A A . 124 LYS CB   1 1 
       14 31034 1 1 124 LYS CD   C   7.994  13.420  -0.624 1.00 . A A . 124 LYS CD   1 1 
       14 31035 1 1 124 LYS CE   C   8.689  13.924  -1.887 1.00 . A A . 124 LYS CE   1 1 
       14 31036 1 1 124 LYS CG   C   6.921  12.379  -0.940 1.00 . A A . 124 LYS CG   1 1 
       14 31037 1 1 124 LYS H    H   4.046  12.263  -0.945 1.00 . A A . 124 LYS H    1 1 
       14 31038 1 1 124 LYS HA   H   5.658   9.970  -0.483 1.00 . A A . 124 LYS HA   1 1 
       14 31039 1 1 124 LYS HB2  H   5.761  12.702   0.816 1.00 . A A . 124 LYS HB2  1 1 
       14 31040 1 1 124 LYS HB3  H   7.002  11.465   0.982 1.00 . A A . 124 LYS HB3  1 1 
       14 31041 1 1 124 LYS HD2  H   7.530  14.260  -0.125 1.00 . A A . 124 LYS HD2  1 1 
       14 31042 1 1 124 LYS HD3  H   8.732  12.977   0.030 1.00 . A A . 124 LYS HD3  1 1 
       14 31043 1 1 124 LYS HE2  H   7.959  14.416  -2.512 1.00 . A A . 124 LYS HE2  1 1 
       14 31044 1 1 124 LYS HE3  H   9.455  14.631  -1.605 1.00 . A A . 124 LYS HE3  1 1 
       14 31045 1 1 124 LYS HG2  H   7.384  11.546  -1.450 1.00 . A A . 124 LYS HG2  1 1 
       14 31046 1 1 124 LYS HG3  H   6.175  12.827  -1.582 1.00 . A A . 124 LYS HG3  1 1 
       14 31047 1 1 124 LYS HZ1  H   8.578  12.195  -3.050 1.00 . A A . 124 LYS HZ1  1 1 
       14 31048 1 1 124 LYS HZ2  H   9.937  12.255  -2.049 1.00 . A A . 124 LYS HZ2  1 1 
       14 31049 1 1 124 LYS HZ3  H   9.877  13.202  -3.448 1.00 . A A . 124 LYS HZ3  1 1 
       14 31050 1 1 124 LYS N    N   4.098  11.300  -0.773 1.00 . A A . 124 LYS N    1 1 
       14 31051 1 1 124 LYS NZ   N   9.313  12.818  -2.661 1.00 . A A . 124 LYS NZ   1 1 
       14 31052 1 1 124 LYS O    O   3.687  10.685   1.962 1.00 . A A . 124 LYS O    1 1 
       14 31053 1 1 125 GLY C    C   5.989   7.475   3.631 1.00 . A A . 125 GLY C    1 1 
       14 31054 1 1 125 GLY CA   C   5.016   8.576   3.190 1.00 . A A . 125 GLY CA   1 1 
       14 31055 1 1 125 GLY H    H   6.156   8.861   1.422 1.00 . A A . 125 GLY H    1 1 
       14 31056 1 1 125 GLY HA2  H   4.989   9.341   3.954 1.00 . A A . 125 GLY HA2  1 1 
       14 31057 1 1 125 GLY HA3  H   4.028   8.149   3.094 1.00 . A A . 125 GLY HA3  1 1 
       14 31058 1 1 125 GLY N    N   5.381   9.197   1.917 1.00 . A A . 125 GLY N    1 1 
       14 31059 1 1 125 GLY O    O   7.202   7.585   3.423 1.00 . A A . 125 GLY O    1 1 
       14 31060 1 1 126 THR C    C   5.622   3.935   4.476 1.00 . A A . 126 THR C    1 1 
       14 31061 1 1 126 THR CA   C   6.287   5.294   4.743 1.00 . A A . 126 THR CA   1 1 
       14 31062 1 1 126 THR CB   C   6.549   5.400   6.266 1.00 . A A . 126 THR CB   1 1 
       14 31063 1 1 126 THR CG2  C   7.355   6.649   6.611 1.00 . A A . 126 THR CG2  1 1 
       14 31064 1 1 126 THR H    H   4.490   6.376   4.377 1.00 . A A . 126 THR H    1 1 
       14 31065 1 1 126 THR HA   H   7.242   5.323   4.230 1.00 . A A . 126 THR HA   1 1 
       14 31066 1 1 126 THR HB   H   7.112   4.533   6.581 1.00 . A A . 126 THR HB   1 1 
       14 31067 1 1 126 THR HG1  H   5.376   6.020   7.732 1.00 . A A . 126 THR HG1  1 1 
       14 31068 1 1 126 THR HG21 H   6.812   7.527   6.296 1.00 . A A . 126 THR HG21 1 1 
       14 31069 1 1 126 THR HG22 H   8.310   6.615   6.104 1.00 . A A . 126 THR HG22 1 1 
       14 31070 1 1 126 THR HG23 H   7.515   6.689   7.678 1.00 . A A . 126 THR HG23 1 1 
       14 31071 1 1 126 THR N    N   5.462   6.414   4.248 1.00 . A A . 126 THR N    1 1 
       14 31072 1 1 126 THR O    O   4.410   3.855   4.263 1.00 . A A . 126 THR O    1 1 
       14 31073 1 1 126 THR OG1  O   5.302   5.422   6.978 1.00 . A A . 126 THR OG1  1 1 
       14 31074 1 1 127 VAL C    C   6.713   0.495   5.193 1.00 . A A . 127 VAL C    1 1 
       14 31075 1 1 127 VAL CA   C   5.911   1.501   4.339 1.00 . A A . 127 VAL CA   1 1 
       14 31076 1 1 127 VAL CB   C   5.938   1.050   2.851 1.00 . A A . 127 VAL CB   1 1 
       14 31077 1 1 127 VAL CG1  C   7.372   0.959   2.331 1.00 . A A . 127 VAL CG1  1 1 
       14 31078 1 1 127 VAL CG2  C   5.205  -0.279   2.670 1.00 . A A . 127 VAL CG2  1 1 
       14 31079 1 1 127 VAL H    H   7.391   3.002   4.604 1.00 . A A . 127 VAL H    1 1 
       14 31080 1 1 127 VAL HA   H   4.881   1.495   4.673 1.00 . A A . 127 VAL HA   1 1 
       14 31081 1 1 127 VAL HB   H   5.421   1.799   2.265 1.00 . A A . 127 VAL HB   1 1 
       14 31082 1 1 127 VAL HG11 H   7.362   0.678   1.287 1.00 . A A . 127 VAL HG11 1 1 
       14 31083 1 1 127 VAL HG12 H   7.915   0.216   2.898 1.00 . A A . 127 VAL HG12 1 1 
       14 31084 1 1 127 VAL HG13 H   7.857   1.919   2.439 1.00 . A A . 127 VAL HG13 1 1 
       14 31085 1 1 127 VAL HG21 H   4.180  -0.171   2.994 1.00 . A A . 127 VAL HG21 1 1 
       14 31086 1 1 127 VAL HG22 H   5.691  -1.044   3.259 1.00 . A A . 127 VAL HG22 1 1 
       14 31087 1 1 127 VAL HG23 H   5.224  -0.564   1.626 1.00 . A A . 127 VAL HG23 1 1 
       14 31088 1 1 127 VAL N    N   6.425   2.868   4.494 1.00 . A A . 127 VAL N    1 1 
       14 31089 1 1 127 VAL O    O   7.922   0.640   5.379 1.00 . A A . 127 VAL O    1 1 
       14 31090 1 1 128 GLU C    C   5.816  -2.859   6.475 1.00 . A A . 128 GLU C    1 1 
       14 31091 1 1 128 GLU CA   C   6.658  -1.578   6.514 1.00 . A A . 128 GLU CA   1 1 
       14 31092 1 1 128 GLU CB   C   6.835  -1.127   7.975 1.00 . A A . 128 GLU CB   1 1 
       14 31093 1 1 128 GLU CD   C   5.686  -0.544  10.170 1.00 . A A . 128 GLU CD   1 1 
       14 31094 1 1 128 GLU CG   C   5.532  -0.725   8.666 1.00 . A A . 128 GLU CG   1 1 
       14 31095 1 1 128 GLU H    H   5.054  -0.545   5.578 1.00 . A A . 128 GLU H    1 1 
       14 31096 1 1 128 GLU HA   H   7.630  -1.785   6.087 1.00 . A A . 128 GLU HA   1 1 
       14 31097 1 1 128 GLU HB2  H   7.282  -1.936   8.537 1.00 . A A . 128 GLU HB2  1 1 
       14 31098 1 1 128 GLU HB3  H   7.505  -0.278   7.996 1.00 . A A . 128 GLU HB3  1 1 
       14 31099 1 1 128 GLU HG2  H   5.190   0.209   8.240 1.00 . A A . 128 GLU HG2  1 1 
       14 31100 1 1 128 GLU HG3  H   4.789  -1.490   8.483 1.00 . A A . 128 GLU HG3  1 1 
       14 31101 1 1 128 GLU N    N   6.024  -0.515   5.719 1.00 . A A . 128 GLU N    1 1 
       14 31102 1 1 128 GLU O    O   4.634  -2.815   6.135 1.00 . A A . 128 GLU O    1 1 
       14 31103 1 1 128 GLU OE1  O   6.048   0.568  10.614 1.00 . A A . 128 GLU OE1  1 1 
       14 31104 1 1 128 GLU OE2  O   5.439  -1.516  10.918 1.00 . A A . 128 GLU OE2  1 1 
       14 31105 1 1 129 LYS C    C   4.902  -5.266   8.288 1.00 . A A . 129 LYS C    1 1 
       14 31106 1 1 129 LYS CA   C   5.619  -5.236   6.940 1.00 . A A . 129 LYS CA   1 1 
       14 31107 1 1 129 LYS CB   C   6.470  -6.502   6.769 1.00 . A A . 129 LYS CB   1 1 
       14 31108 1 1 129 LYS CD   C   6.256  -9.011   6.328 1.00 . A A . 129 LYS CD   1 1 
       14 31109 1 1 129 LYS CE   C   7.700  -9.288   6.721 1.00 . A A . 129 LYS CE   1 1 
       14 31110 1 1 129 LYS CG   C   5.675  -7.789   7.035 1.00 . A A . 129 LYS CG   1 1 
       14 31111 1 1 129 LYS H    H   7.374  -4.023   6.989 1.00 . A A . 129 LYS H    1 1 
       14 31112 1 1 129 LYS HA   H   4.868  -5.218   6.158 1.00 . A A . 129 LYS HA   1 1 
       14 31113 1 1 129 LYS HB2  H   6.850  -6.532   5.758 1.00 . A A . 129 LYS HB2  1 1 
       14 31114 1 1 129 LYS HB3  H   7.302  -6.465   7.458 1.00 . A A . 129 LYS HB3  1 1 
       14 31115 1 1 129 LYS HD2  H   5.658  -9.875   6.579 1.00 . A A . 129 LYS HD2  1 1 
       14 31116 1 1 129 LYS HD3  H   6.211  -8.847   5.259 1.00 . A A . 129 LYS HD3  1 1 
       14 31117 1 1 129 LYS HE2  H   8.317  -8.466   6.389 1.00 . A A . 129 LYS HE2  1 1 
       14 31118 1 1 129 LYS HE3  H   7.761  -9.374   7.797 1.00 . A A . 129 LYS HE3  1 1 
       14 31119 1 1 129 LYS HG2  H   5.668  -7.979   8.099 1.00 . A A . 129 LYS HG2  1 1 
       14 31120 1 1 129 LYS HG3  H   4.657  -7.644   6.696 1.00 . A A . 129 LYS HG3  1 1 
       14 31121 1 1 129 LYS HZ1  H   7.966 -10.570   5.093 1.00 . A A . 129 LYS HZ1  1 1 
       14 31122 1 1 129 LYS HZ2  H   7.769 -11.368   6.566 1.00 . A A . 129 LYS HZ2  1 1 
       14 31123 1 1 129 LYS HZ3  H   9.234 -10.610   6.210 1.00 . A A . 129 LYS HZ3  1 1 
       14 31124 1 1 129 LYS N    N   6.407  -4.006   6.813 1.00 . A A . 129 LYS N    1 1 
       14 31125 1 1 129 LYS NZ   N   8.202 -10.545   6.107 1.00 . A A . 129 LYS NZ   1 1 
       14 31126 1 1 129 LYS O    O   5.512  -5.047   9.335 1.00 . A A . 129 LYS O    1 1 
       14 31127 1 1 130 THR C    C   2.175  -6.806   9.870 1.00 . A A . 130 THR C    1 1 
       14 31128 1 1 130 THR CA   C   2.776  -5.460   9.460 1.00 . A A . 130 THR CA   1 1 
       14 31129 1 1 130 THR CB   C   1.620  -4.453   9.256 1.00 . A A . 130 THR CB   1 1 
       14 31130 1 1 130 THR CG2  C   0.737  -4.858   8.078 1.00 . A A . 130 THR CG2  1 1 
       14 31131 1 1 130 THR H    H   3.208  -5.862   7.420 1.00 . A A . 130 THR H    1 1 
       14 31132 1 1 130 THR HA   H   3.394  -5.097  10.270 1.00 . A A . 130 THR HA   1 1 
       14 31133 1 1 130 THR HB   H   2.046  -3.481   9.048 1.00 . A A . 130 THR HB   1 1 
       14 31134 1 1 130 THR HG1  H   1.150  -3.634  10.993 1.00 . A A . 130 THR HG1  1 1 
       14 31135 1 1 130 THR HG21 H  -0.040  -4.121   7.940 1.00 . A A . 130 THR HG21 1 1 
       14 31136 1 1 130 THR HG22 H   0.286  -5.820   8.277 1.00 . A A . 130 THR HG22 1 1 
       14 31137 1 1 130 THR HG23 H   1.336  -4.922   7.181 1.00 . A A . 130 THR HG23 1 1 
       14 31138 1 1 130 THR N    N   3.610  -5.557   8.261 1.00 . A A . 130 THR N    1 1 
       14 31139 1 1 130 THR O    O   2.014  -7.710   9.049 1.00 . A A . 130 THR O    1 1 
       14 31140 1 1 130 THR OG1  O   0.824  -4.364  10.446 1.00 . A A . 130 THR OG1  1 1 
       14 31141 1 1 131 ASP C    C  -0.348  -8.041  11.269 1.00 . A A . 131 ASP C    1 1 
       14 31142 1 1 131 ASP CA   C   1.135  -8.094  11.670 1.00 . A A . 131 ASP CA   1 1 
       14 31143 1 1 131 ASP CB   C   1.280  -8.142  13.194 1.00 . A A . 131 ASP CB   1 1 
       14 31144 1 1 131 ASP CG   C   2.718  -7.920  13.630 1.00 . A A . 131 ASP CG   1 1 
       14 31145 1 1 131 ASP H    H   2.070  -6.196  11.769 1.00 . A A . 131 ASP H    1 1 
       14 31146 1 1 131 ASP HA   H   1.587  -8.978  11.239 1.00 . A A . 131 ASP HA   1 1 
       14 31147 1 1 131 ASP HB2  H   0.660  -7.374  13.637 1.00 . A A . 131 ASP HB2  1 1 
       14 31148 1 1 131 ASP HB3  H   0.956  -9.110  13.554 1.00 . A A . 131 ASP HB3  1 1 
       14 31149 1 1 131 ASP N    N   1.837  -6.921  11.151 1.00 . A A . 131 ASP N    1 1 
       14 31150 1 1 131 ASP O    O  -1.077  -9.033  11.377 1.00 . A A . 131 ASP O    1 1 
       14 31151 1 1 131 ASP OD1  O   3.540  -8.850  13.494 1.00 . A A . 131 ASP OD1  1 1 
       14 31152 1 1 131 ASP OD2  O   3.036  -6.802  14.089 1.00 . A A . 131 ASP OD2  1 1 
       14 31153 1 1 132 GLU C    C  -2.526  -7.358   9.080 1.00 . A A . 132 GLU C    1 1 
       14 31154 1 1 132 GLU CA   C  -2.149  -6.619  10.369 1.00 . A A . 132 GLU CA   1 1 
       14 31155 1 1 132 GLU CB   C  -2.377  -5.107  10.179 1.00 . A A . 132 GLU CB   1 1 
       14 31156 1 1 132 GLU CD   C  -4.294  -4.680  11.772 1.00 . A A . 132 GLU CD   1 1 
       14 31157 1 1 132 GLU CG   C  -2.839  -4.386  11.441 1.00 . A A . 132 GLU CG   1 1 
       14 31158 1 1 132 GLU H    H  -0.122  -6.133  10.726 1.00 . A A . 132 GLU H    1 1 
       14 31159 1 1 132 GLU HA   H  -2.800  -6.965  11.161 1.00 . A A . 132 GLU HA   1 1 
       14 31160 1 1 132 GLU HB2  H  -1.449  -4.655   9.854 1.00 . A A . 132 GLU HB2  1 1 
       14 31161 1 1 132 GLU HB3  H  -3.123  -4.956   9.411 1.00 . A A . 132 GLU HB3  1 1 
       14 31162 1 1 132 GLU HG2  H  -2.223  -4.701  12.271 1.00 . A A . 132 GLU HG2  1 1 
       14 31163 1 1 132 GLU HG3  H  -2.723  -3.320  11.294 1.00 . A A . 132 GLU HG3  1 1 
       14 31164 1 1 132 GLU N    N  -0.769  -6.866  10.793 1.00 . A A . 132 GLU N    1 1 
       14 31165 1 1 132 GLU O    O  -1.699  -7.573   8.189 1.00 . A A . 132 GLU O    1 1 
       14 31166 1 1 132 GLU OE1  O  -4.587  -5.782  12.274 1.00 . A A . 132 GLU OE1  1 1 
       14 31167 1 1 132 GLU OE2  O  -5.156  -3.815  11.502 1.00 . A A . 132 GLU OE2  1 1 
       14 31168 1 1 133 LYS C    C  -4.675  -7.287   6.729 1.00 . A A . 133 LYS C    1 1 
       14 31169 1 1 133 LYS CA   C  -4.381  -8.343   7.808 1.00 . A A . 133 LYS CA   1 1 
       14 31170 1 1 133 LYS CB   C  -5.689  -9.077   8.171 1.00 . A A . 133 LYS CB   1 1 
       14 31171 1 1 133 LYS CD   C  -6.600  -7.340   9.810 1.00 . A A . 133 LYS CD   1 1 
       14 31172 1 1 133 LYS CE   C  -7.710  -6.333  10.085 1.00 . A A . 133 LYS CE   1 1 
       14 31173 1 1 133 LYS CG   C  -6.864  -8.158   8.543 1.00 . A A . 133 LYS CG   1 1 
       14 31174 1 1 133 LYS H    H  -4.356  -7.615   9.795 1.00 . A A . 133 LYS H    1 1 
       14 31175 1 1 133 LYS HA   H  -3.671  -9.057   7.416 1.00 . A A . 133 LYS HA   1 1 
       14 31176 1 1 133 LYS HB2  H  -5.992  -9.680   7.326 1.00 . A A . 133 LYS HB2  1 1 
       14 31177 1 1 133 LYS HB3  H  -5.496  -9.731   9.009 1.00 . A A . 133 LYS HB3  1 1 
       14 31178 1 1 133 LYS HD2  H  -6.523  -8.011  10.652 1.00 . A A . 133 LYS HD2  1 1 
       14 31179 1 1 133 LYS HD3  H  -5.667  -6.804   9.690 1.00 . A A . 133 LYS HD3  1 1 
       14 31180 1 1 133 LYS HE2  H  -7.841  -5.713   9.210 1.00 . A A . 133 LYS HE2  1 1 
       14 31181 1 1 133 LYS HE3  H  -8.625  -6.872  10.286 1.00 . A A . 133 LYS HE3  1 1 
       14 31182 1 1 133 LYS HG2  H  -7.045  -7.477   7.725 1.00 . A A . 133 LYS HG2  1 1 
       14 31183 1 1 133 LYS HG3  H  -7.745  -8.768   8.699 1.00 . A A . 133 LYS HG3  1 1 
       14 31184 1 1 133 LYS HZ1  H  -6.536  -4.901  11.061 1.00 . A A . 133 LYS HZ1  1 1 
       14 31185 1 1 133 LYS HZ2  H  -7.237  -6.035  12.102 1.00 . A A . 133 LYS HZ2  1 1 
       14 31186 1 1 133 LYS HZ3  H  -8.184  -4.808  11.431 1.00 . A A . 133 LYS HZ3  1 1 
       14 31187 1 1 133 LYS N    N  -3.795  -7.734   9.006 1.00 . A A . 133 LYS N    1 1 
       14 31188 1 1 133 LYS NZ   N  -7.395  -5.460  11.250 1.00 . A A . 133 LYS NZ   1 1 
       14 31189 1 1 133 LYS O    O  -4.833  -6.103   7.032 1.00 . A A . 133 LYS O    1 1 
       14 31190 1 1 134 VAL C    C  -6.596  -6.388   4.502 1.00 . A A . 134 VAL C    1 1 
       14 31191 1 1 134 VAL CA   C  -5.132  -6.824   4.376 1.00 . A A . 134 VAL CA   1 1 
       14 31192 1 1 134 VAL CB   C  -4.912  -7.490   2.992 1.00 . A A . 134 VAL CB   1 1 
       14 31193 1 1 134 VAL CG1  C  -5.454  -6.611   1.863 1.00 . A A . 134 VAL CG1  1 1 
       14 31194 1 1 134 VAL CG2  C  -3.431  -7.785   2.774 1.00 . A A . 134 VAL CG2  1 1 
       14 31195 1 1 134 VAL H    H  -4.577  -8.666   5.280 1.00 . A A . 134 VAL H    1 1 
       14 31196 1 1 134 VAL HA   H  -4.500  -5.948   4.434 1.00 . A A . 134 VAL HA   1 1 
       14 31197 1 1 134 VAL HB   H  -5.450  -8.429   2.978 1.00 . A A . 134 VAL HB   1 1 
       14 31198 1 1 134 VAL HG11 H  -4.951  -5.654   1.877 1.00 . A A . 134 VAL HG11 1 1 
       14 31199 1 1 134 VAL HG12 H  -6.514  -6.459   1.998 1.00 . A A . 134 VAL HG12 1 1 
       14 31200 1 1 134 VAL HG13 H  -5.280  -7.094   0.911 1.00 . A A . 134 VAL HG13 1 1 
       14 31201 1 1 134 VAL HG21 H  -3.299  -8.295   1.831 1.00 . A A . 134 VAL HG21 1 1 
       14 31202 1 1 134 VAL HG22 H  -3.064  -8.409   3.575 1.00 . A A . 134 VAL HG22 1 1 
       14 31203 1 1 134 VAL HG23 H  -2.877  -6.856   2.760 1.00 . A A . 134 VAL HG23 1 1 
       14 31204 1 1 134 VAL N    N  -4.759  -7.722   5.474 1.00 . A A . 134 VAL N    1 1 
       14 31205 1 1 134 VAL O    O  -7.489  -7.217   4.689 1.00 . A A . 134 VAL O    1 1 
       14 31206 1 1 135 LEU C    C  -9.037  -4.979   3.287 1.00 . A A . 135 LEU C    1 1 
       14 31207 1 1 135 LEU CA   C  -8.189  -4.543   4.484 1.00 . A A . 135 LEU CA   1 1 
       14 31208 1 1 135 LEU CB   C  -8.157  -3.007   4.541 1.00 . A A . 135 LEU CB   1 1 
       14 31209 1 1 135 LEU CD1  C  -7.746  -0.871   5.807 1.00 . A A . 135 LEU CD1  1 1 
       14 31210 1 1 135 LEU CD2  C  -8.787  -2.845   6.964 1.00 . A A . 135 LEU CD2  1 1 
       14 31211 1 1 135 LEU CG   C  -7.788  -2.396   5.900 1.00 . A A . 135 LEU CG   1 1 
       14 31212 1 1 135 LEU H    H  -6.078  -4.473   4.269 1.00 . A A . 135 LEU H    1 1 
       14 31213 1 1 135 LEU HA   H  -8.645  -4.917   5.390 1.00 . A A . 135 LEU HA   1 1 
       14 31214 1 1 135 LEU HB2  H  -7.441  -2.657   3.810 1.00 . A A . 135 LEU HB2  1 1 
       14 31215 1 1 135 LEU HB3  H  -9.134  -2.636   4.264 1.00 . A A . 135 LEU HB3  1 1 
       14 31216 1 1 135 LEU HD11 H  -7.471  -0.459   6.767 1.00 . A A . 135 LEU HD11 1 1 
       14 31217 1 1 135 LEU HD12 H  -8.721  -0.500   5.522 1.00 . A A . 135 LEU HD12 1 1 
       14 31218 1 1 135 LEU HD13 H  -7.018  -0.573   5.065 1.00 . A A . 135 LEU HD13 1 1 
       14 31219 1 1 135 LEU HD21 H  -9.795  -2.617   6.635 1.00 . A A . 135 LEU HD21 1 1 
       14 31220 1 1 135 LEU HD22 H  -8.586  -2.326   7.890 1.00 . A A . 135 LEU HD22 1 1 
       14 31221 1 1 135 LEU HD23 H  -8.694  -3.910   7.122 1.00 . A A . 135 LEU HD23 1 1 
       14 31222 1 1 135 LEU HG   H  -6.806  -2.743   6.191 1.00 . A A . 135 LEU HG   1 1 
       14 31223 1 1 135 LEU N    N  -6.833  -5.085   4.408 1.00 . A A . 135 LEU N    1 1 
       14 31224 1 1 135 LEU O    O  -8.699  -4.690   2.146 1.00 . A A . 135 LEU O    1 1 
       14 31225 1 1 136 SER C    C -11.789  -4.617   2.105 1.00 . A A . 136 SER C    1 1 
       14 31226 1 1 136 SER CA   C -11.126  -5.935   2.501 1.00 . A A . 136 SER CA   1 1 
       14 31227 1 1 136 SER CB   C -12.197  -6.927   2.971 1.00 . A A . 136 SER CB   1 1 
       14 31228 1 1 136 SER H    H -10.261  -6.059   4.444 1.00 . A A . 136 SER H    1 1 
       14 31229 1 1 136 SER HA   H -10.616  -6.343   1.640 1.00 . A A . 136 SER HA   1 1 
       14 31230 1 1 136 SER HB2  H -11.747  -7.896   3.127 1.00 . A A . 136 SER HB2  1 1 
       14 31231 1 1 136 SER HB3  H -12.628  -6.578   3.898 1.00 . A A . 136 SER HB3  1 1 
       14 31232 1 1 136 SER HG   H -13.148  -7.906   1.554 1.00 . A A . 136 SER HG   1 1 
       14 31233 1 1 136 SER N    N -10.129  -5.689   3.546 1.00 . A A . 136 SER N    1 1 
       14 31234 1 1 136 SER O    O -11.934  -3.724   2.940 1.00 . A A . 136 SER O    1 1 
       14 31235 1 1 136 SER OG   O -13.232  -7.056   2.005 1.00 . A A . 136 SER OG   1 1 
       14 31236 1 1 137 VAL C    C -13.908  -2.752   1.316 1.00 . A A . 137 VAL C    1 1 
       14 31237 1 1 137 VAL CA   C -12.824  -3.262   0.348 1.00 . A A . 137 VAL CA   1 1 
       14 31238 1 1 137 VAL CB   C -13.451  -3.482  -1.054 1.00 . A A . 137 VAL CB   1 1 
       14 31239 1 1 137 VAL CG1  C -14.110  -2.202  -1.574 1.00 . A A . 137 VAL CG1  1 1 
       14 31240 1 1 137 VAL CG2  C -12.399  -3.986  -2.041 1.00 . A A . 137 VAL CG2  1 1 
       14 31241 1 1 137 VAL H    H -12.053  -5.241   0.227 1.00 . A A . 137 VAL H    1 1 
       14 31242 1 1 137 VAL HA   H -12.051  -2.510   0.260 1.00 . A A . 137 VAL HA   1 1 
       14 31243 1 1 137 VAL HB   H -14.218  -4.240  -0.965 1.00 . A A . 137 VAL HB   1 1 
       14 31244 1 1 137 VAL HG11 H -14.890  -1.896  -0.893 1.00 . A A . 137 VAL HG11 1 1 
       14 31245 1 1 137 VAL HG12 H -14.538  -2.387  -2.549 1.00 . A A . 137 VAL HG12 1 1 
       14 31246 1 1 137 VAL HG13 H -13.370  -1.417  -1.651 1.00 . A A . 137 VAL HG13 1 1 
       14 31247 1 1 137 VAL HG21 H -11.986  -4.919  -1.686 1.00 . A A . 137 VAL HG21 1 1 
       14 31248 1 1 137 VAL HG22 H -11.608  -3.256  -2.130 1.00 . A A . 137 VAL HG22 1 1 
       14 31249 1 1 137 VAL HG23 H -12.857  -4.138  -3.009 1.00 . A A . 137 VAL HG23 1 1 
       14 31250 1 1 137 VAL N    N -12.192  -4.494   0.844 1.00 . A A . 137 VAL N    1 1 
       14 31251 1 1 137 VAL O    O -14.017  -1.552   1.569 1.00 . A A . 137 VAL O    1 1 
       14 31252 1 1 138 LYS C    C -15.181  -2.928   4.202 1.00 . A A . 138 LYS C    1 1 
       14 31253 1 1 138 LYS CA   C -15.746  -3.345   2.826 1.00 . A A . 138 LYS CA   1 1 
       14 31254 1 1 138 LYS CB   C -16.695  -4.535   2.986 1.00 . A A . 138 LYS CB   1 1 
       14 31255 1 1 138 LYS CD   C -18.782  -5.488   4.029 1.00 . A A . 138 LYS CD   1 1 
       14 31256 1 1 138 LYS CE   C -18.032  -6.671   4.633 1.00 . A A . 138 LYS CE   1 1 
       14 31257 1 1 138 LYS CG   C -17.887  -4.261   3.896 1.00 . A A . 138 LYS CG   1 1 
       14 31258 1 1 138 LYS H    H -14.538  -4.621   1.636 1.00 . A A . 138 LYS H    1 1 
       14 31259 1 1 138 LYS HA   H -16.302  -2.509   2.416 1.00 . A A . 138 LYS HA   1 1 
       14 31260 1 1 138 LYS HB2  H -17.069  -4.813   2.010 1.00 . A A . 138 LYS HB2  1 1 
       14 31261 1 1 138 LYS HB3  H -16.139  -5.369   3.394 1.00 . A A . 138 LYS HB3  1 1 
       14 31262 1 1 138 LYS HD2  H -19.620  -5.243   4.666 1.00 . A A . 138 LYS HD2  1 1 
       14 31263 1 1 138 LYS HD3  H -19.144  -5.766   3.049 1.00 . A A . 138 LYS HD3  1 1 
       14 31264 1 1 138 LYS HE2  H -17.183  -6.900   4.007 1.00 . A A . 138 LYS HE2  1 1 
       14 31265 1 1 138 LYS HE3  H -17.686  -6.395   5.619 1.00 . A A . 138 LYS HE3  1 1 
       14 31266 1 1 138 LYS HG2  H -17.526  -3.983   4.876 1.00 . A A . 138 LYS HG2  1 1 
       14 31267 1 1 138 LYS HG3  H -18.466  -3.448   3.480 1.00 . A A . 138 LYS HG3  1 1 
       14 31268 1 1 138 LYS HZ1  H -19.256  -8.147   3.801 1.00 . A A . 138 LYS HZ1  1 1 
       14 31269 1 1 138 LYS HZ2  H -19.696  -7.694   5.371 1.00 . A A . 138 LYS HZ2  1 1 
       14 31270 1 1 138 LYS HZ3  H -18.341  -8.674   5.124 1.00 . A A . 138 LYS HZ3  1 1 
       14 31271 1 1 138 LYS N    N -14.685  -3.681   1.871 1.00 . A A . 138 LYS N    1 1 
       14 31272 1 1 138 LYS NZ   N -18.891  -7.879   4.741 1.00 . A A . 138 LYS NZ   1 1 
       14 31273 1 1 138 LYS O    O -15.625  -1.942   4.789 1.00 . A A . 138 LYS O    1 1 
       14 31274 1 1 139 GLU C    C -12.934  -1.968   5.967 1.00 . A A . 139 GLU C    1 1 
       14 31275 1 1 139 GLU CA   C -13.577  -3.364   6.003 1.00 . A A . 139 GLU CA   1 1 
       14 31276 1 1 139 GLU CB   C -12.527  -4.433   6.347 1.00 . A A . 139 GLU CB   1 1 
       14 31277 1 1 139 GLU CD   C -12.776  -4.285   8.878 1.00 . A A . 139 GLU CD   1 1 
       14 31278 1 1 139 GLU CG   C -11.827  -4.233   7.691 1.00 . A A . 139 GLU CG   1 1 
       14 31279 1 1 139 GLU H    H -13.854  -4.432   4.190 1.00 . A A . 139 GLU H    1 1 
       14 31280 1 1 139 GLU HA   H -14.356  -3.373   6.754 1.00 . A A . 139 GLU HA   1 1 
       14 31281 1 1 139 GLU HB2  H -13.014  -5.398   6.364 1.00 . A A . 139 GLU HB2  1 1 
       14 31282 1 1 139 GLU HB3  H -11.774  -4.440   5.570 1.00 . A A . 139 GLU HB3  1 1 
       14 31283 1 1 139 GLU HG2  H -11.086  -5.010   7.812 1.00 . A A . 139 GLU HG2  1 1 
       14 31284 1 1 139 GLU HG3  H -11.332  -3.270   7.683 1.00 . A A . 139 GLU HG3  1 1 
       14 31285 1 1 139 GLU N    N -14.194  -3.673   4.705 1.00 . A A . 139 GLU N    1 1 
       14 31286 1 1 139 GLU O    O -12.961  -1.218   6.944 1.00 . A A . 139 GLU O    1 1 
       14 31287 1 1 139 GLU OE1  O -13.228  -5.394   9.231 1.00 . A A . 139 GLU OE1  1 1 
       14 31288 1 1 139 GLU OE2  O -13.051  -3.227   9.476 1.00 . A A . 139 GLU OE2  1 1 
       14 31289 1 1 140 LEU C    C -12.913   0.776   4.700 1.00 . A A . 140 LEU C    1 1 
       14 31290 1 1 140 LEU CA   C -11.822  -0.303   4.567 1.00 . A A . 140 LEU CA   1 1 
       14 31291 1 1 140 LEU CB   C -11.178  -0.282   3.177 1.00 . A A . 140 LEU CB   1 1 
       14 31292 1 1 140 LEU CD1  C  -9.155   0.308   1.822 1.00 . A A . 140 LEU CD1  1 1 
       14 31293 1 1 140 LEU CD2  C -10.487   2.131   2.896 1.00 . A A . 140 LEU CD2  1 1 
       14 31294 1 1 140 LEU CG   C -10.004   0.689   3.022 1.00 . A A . 140 LEU CG   1 1 
       14 31295 1 1 140 LEU H    H -12.318  -2.295   4.098 1.00 . A A . 140 LEU H    1 1 
       14 31296 1 1 140 LEU HA   H -11.054  -0.117   5.307 1.00 . A A . 140 LEU HA   1 1 
       14 31297 1 1 140 LEU HB2  H -10.823  -1.280   2.959 1.00 . A A . 140 LEU HB2  1 1 
       14 31298 1 1 140 LEU HB3  H -11.934  -0.023   2.448 1.00 . A A . 140 LEU HB3  1 1 
       14 31299 1 1 140 LEU HD11 H  -9.754   0.359   0.925 1.00 . A A . 140 LEU HD11 1 1 
       14 31300 1 1 140 LEU HD12 H  -8.785  -0.698   1.952 1.00 . A A . 140 LEU HD12 1 1 
       14 31301 1 1 140 LEU HD13 H  -8.322   0.991   1.742 1.00 . A A . 140 LEU HD13 1 1 
       14 31302 1 1 140 LEU HD21 H -11.021   2.410   3.792 1.00 . A A . 140 LEU HD21 1 1 
       14 31303 1 1 140 LEU HD22 H -11.142   2.222   2.042 1.00 . A A . 140 LEU HD22 1 1 
       14 31304 1 1 140 LEU HD23 H  -9.636   2.783   2.768 1.00 . A A . 140 LEU HD23 1 1 
       14 31305 1 1 140 LEU HG   H  -9.383   0.619   3.902 1.00 . A A . 140 LEU HG   1 1 
       14 31306 1 1 140 LEU N    N -12.373  -1.628   4.811 1.00 . A A . 140 LEU N    1 1 
       14 31307 1 1 140 LEU O    O -12.676   1.853   5.255 1.00 . A A . 140 LEU O    1 1 
       14 31308 1 1 141 LEU C    C -15.517   1.654   5.863 1.00 . A A . 141 LEU C    1 1 
       14 31309 1 1 141 LEU CA   C -15.268   1.371   4.375 1.00 . A A . 141 LEU CA   1 1 
       14 31310 1 1 141 LEU CB   C -16.537   0.754   3.760 1.00 . A A . 141 LEU CB   1 1 
       14 31311 1 1 141 LEU CD1  C -17.712  -0.400   1.851 1.00 . A A . 141 LEU CD1  1 1 
       14 31312 1 1 141 LEU CD2  C -16.031   1.403   1.374 1.00 . A A . 141 LEU CD2  1 1 
       14 31313 1 1 141 LEU CG   C -16.414   0.263   2.310 1.00 . A A . 141 LEU CG   1 1 
       14 31314 1 1 141 LEU H    H -14.245  -0.389   3.759 1.00 . A A . 141 LEU H    1 1 
       14 31315 1 1 141 LEU HA   H -15.038   2.300   3.869 1.00 . A A . 141 LEU HA   1 1 
       14 31316 1 1 141 LEU HB2  H -16.832  -0.086   4.375 1.00 . A A . 141 LEU HB2  1 1 
       14 31317 1 1 141 LEU HB3  H -17.323   1.496   3.801 1.00 . A A . 141 LEU HB3  1 1 
       14 31318 1 1 141 LEU HD11 H -17.929  -1.248   2.486 1.00 . A A . 141 LEU HD11 1 1 
       14 31319 1 1 141 LEU HD12 H -17.601  -0.738   0.830 1.00 . A A . 141 LEU HD12 1 1 
       14 31320 1 1 141 LEU HD13 H -18.522   0.310   1.910 1.00 . A A . 141 LEU HD13 1 1 
       14 31321 1 1 141 LEU HD21 H -15.069   1.800   1.665 1.00 . A A . 141 LEU HD21 1 1 
       14 31322 1 1 141 LEU HD22 H -16.774   2.184   1.429 1.00 . A A . 141 LEU HD22 1 1 
       14 31323 1 1 141 LEU HD23 H -15.973   1.031   0.362 1.00 . A A . 141 LEU HD23 1 1 
       14 31324 1 1 141 LEU HG   H -15.633  -0.481   2.262 1.00 . A A . 141 LEU HG   1 1 
       14 31325 1 1 141 LEU N    N -14.120   0.467   4.219 1.00 . A A . 141 LEU N    1 1 
       14 31326 1 1 141 LEU O    O -15.690   2.802   6.280 1.00 . A A . 141 LEU O    1 1 
       14 31327 1 1 142 GLU C    C -14.544   1.437   8.773 1.00 . A A . 142 GLU C    1 1 
       14 31328 1 1 142 GLU CA   C -15.714   0.691   8.107 1.00 . A A . 142 GLU CA   1 1 
       14 31329 1 1 142 GLU CB   C -15.868  -0.713   8.712 1.00 . A A . 142 GLU CB   1 1 
       14 31330 1 1 142 GLU CD   C -17.241  -2.850   8.792 1.00 . A A . 142 GLU CD   1 1 
       14 31331 1 1 142 GLU CG   C -17.049  -1.491   8.139 1.00 . A A . 142 GLU CG   1 1 
       14 31332 1 1 142 GLU H    H -15.407  -0.303   6.256 1.00 . A A . 142 GLU H    1 1 
       14 31333 1 1 142 GLU HA   H -16.623   1.248   8.281 1.00 . A A . 142 GLU HA   1 1 
       14 31334 1 1 142 GLU HB2  H -14.966  -1.279   8.524 1.00 . A A . 142 GLU HB2  1 1 
       14 31335 1 1 142 GLU HB3  H -16.007  -0.623   9.782 1.00 . A A . 142 GLU HB3  1 1 
       14 31336 1 1 142 GLU HG2  H -17.950  -0.910   8.287 1.00 . A A . 142 GLU HG2  1 1 
       14 31337 1 1 142 GLU HG3  H -16.888  -1.633   7.079 1.00 . A A . 142 GLU HG3  1 1 
       14 31338 1 1 142 GLU N    N -15.528   0.588   6.658 1.00 . A A . 142 GLU N    1 1 
       14 31339 1 1 142 GLU O    O -14.721   2.112   9.790 1.00 . A A . 142 GLU O    1 1 
       14 31340 1 1 142 GLU OE1  O -17.581  -2.892   9.994 1.00 . A A . 142 GLU OE1  1 1 
       14 31341 1 1 142 GLU OE2  O -17.092  -3.882   8.103 1.00 . A A . 142 GLU OE2  1 1 
       14 31342 1 1 143 ALA C    C -12.233   3.520   8.502 1.00 . A A . 143 ALA C    1 1 
       14 31343 1 1 143 ALA CA   C -12.159   1.996   8.698 1.00 . A A . 143 ALA CA   1 1 
       14 31344 1 1 143 ALA CB   C -10.908   1.434   8.028 1.00 . A A . 143 ALA CB   1 1 
       14 31345 1 1 143 ALA H    H -13.273   0.733   7.402 1.00 . A A . 143 ALA H    1 1 
       14 31346 1 1 143 ALA HA   H -12.089   1.789   9.757 1.00 . A A . 143 ALA HA   1 1 
       14 31347 1 1 143 ALA HB1  H -10.933   1.656   6.969 1.00 . A A . 143 ALA HB1  1 1 
       14 31348 1 1 143 ALA HB2  H -10.872   0.362   8.169 1.00 . A A . 143 ALA HB2  1 1 
       14 31349 1 1 143 ALA HB3  H -10.030   1.885   8.469 1.00 . A A . 143 ALA HB3  1 1 
       14 31350 1 1 143 ALA N    N -13.355   1.313   8.188 1.00 . A A . 143 ALA N    1 1 
       14 31351 1 1 143 ALA O    O -11.830   4.288   9.380 1.00 . A A . 143 ALA O    1 1 
       14 31352 1 1 144 ILE C    C -14.165   5.985   7.651 1.00 . A A . 144 ILE C    1 1 
       14 31353 1 1 144 ILE CA   C -12.870   5.398   7.064 1.00 . A A . 144 ILE CA   1 1 
       14 31354 1 1 144 ILE CB   C -12.777   5.698   5.538 1.00 . A A . 144 ILE CB   1 1 
       14 31355 1 1 144 ILE CD1  C -15.185   5.638   4.631 1.00 . A A . 144 ILE CD1  1 1 
       14 31356 1 1 144 ILE CG1  C -13.846   4.933   4.731 1.00 . A A . 144 ILE CG1  1 1 
       14 31357 1 1 144 ILE CG2  C -11.382   5.361   5.020 1.00 . A A . 144 ILE CG2  1 1 
       14 31358 1 1 144 ILE H    H -13.011   3.310   6.667 1.00 . A A . 144 ILE H    1 1 
       14 31359 1 1 144 ILE HA   H -12.036   5.894   7.543 1.00 . A A . 144 ILE HA   1 1 
       14 31360 1 1 144 ILE HB   H -12.928   6.763   5.398 1.00 . A A . 144 ILE HB   1 1 
       14 31361 1 1 144 ILE HD11 H -15.600   5.766   5.620 1.00 . A A . 144 ILE HD11 1 1 
       14 31362 1 1 144 ILE HD12 H -15.860   5.043   4.032 1.00 . A A . 144 ILE HD12 1 1 
       14 31363 1 1 144 ILE HD13 H -15.051   6.604   4.168 1.00 . A A . 144 ILE HD13 1 1 
       14 31364 1 1 144 ILE HG12 H -13.488   4.779   3.725 1.00 . A A . 144 ILE HG12 1 1 
       14 31365 1 1 144 ILE HG13 H -14.012   3.972   5.195 1.00 . A A . 144 ILE HG13 1 1 
       14 31366 1 1 144 ILE HG21 H -10.647   5.951   5.551 1.00 . A A . 144 ILE HG21 1 1 
       14 31367 1 1 144 ILE HG22 H -11.324   5.585   3.964 1.00 . A A . 144 ILE HG22 1 1 
       14 31368 1 1 144 ILE HG23 H -11.180   4.309   5.176 1.00 . A A . 144 ILE HG23 1 1 
       14 31369 1 1 144 ILE N    N -12.736   3.961   7.347 1.00 . A A . 144 ILE N    1 1 
       14 31370 1 1 144 ILE O    O -14.289   7.202   7.811 1.00 . A A . 144 ILE O    1 1 
       14 31371 1 1 145 GLY C    C -17.604   4.803   8.087 1.00 . A A . 145 GLY C    1 1 
       14 31372 1 1 145 GLY CA   C -16.378   5.570   8.577 1.00 . A A . 145 GLY CA   1 1 
       14 31373 1 1 145 GLY H    H -14.993   4.167   7.782 1.00 . A A . 145 GLY H    1 1 
       14 31374 1 1 145 GLY HA2  H -16.301   5.451   9.648 1.00 . A A . 145 GLY HA2  1 1 
       14 31375 1 1 145 GLY HA3  H -16.519   6.619   8.357 1.00 . A A . 145 GLY HA3  1 1 
       14 31376 1 1 145 GLY N    N -15.130   5.120   7.964 1.00 . A A . 145 GLY N    1 1 
       14 31377 1 1 145 GLY O    O -18.442   4.373   8.886 1.00 . A A . 145 GLY O    1 1 
       14 31378 1 1 146 SER C    C -19.028   2.528   6.723 1.00 . A A . 146 SER C    1 1 
       14 31379 1 1 146 SER CA   C -18.847   3.939   6.152 1.00 . A A . 146 SER CA   1 1 
       14 31380 1 1 146 SER CB   C -18.662   3.857   4.629 1.00 . A A . 146 SER CB   1 1 
       14 31381 1 1 146 SER H    H -16.997   4.983   6.193 1.00 . A A . 146 SER H    1 1 
       14 31382 1 1 146 SER HA   H -19.735   4.516   6.364 1.00 . A A . 146 SER HA   1 1 
       14 31383 1 1 146 SER HB2  H -17.838   3.195   4.402 1.00 . A A . 146 SER HB2  1 1 
       14 31384 1 1 146 SER HB3  H -19.566   3.470   4.178 1.00 . A A . 146 SER HB3  1 1 
       14 31385 1 1 146 SER HG   H -18.928   5.799   4.504 1.00 . A A . 146 SER HG   1 1 
       14 31386 1 1 146 SER N    N -17.706   4.630   6.770 1.00 . A A . 146 SER N    1 1 
       14 31387 1 1 146 SER O    O -19.967   1.811   6.363 1.00 . A A . 146 SER O    1 1 
       14 31388 1 1 146 SER OG   O -18.383   5.130   4.071 1.00 . A A . 146 SER OG   1 1 
       15 31389 1 1   1 MET C    C  34.316  24.951  65.976 1.00 . A A .   1 MET C    1 1 
       15 31390 1 1   1 MET CA   C  35.427  24.973  67.043 1.00 . A A .   1 MET CA   1 1 
       15 31391 1 1   1 MET CB   C  36.195  26.307  67.011 1.00 . A A .   1 MET CB   1 1 
       15 31392 1 1   1 MET CE   C  36.907  29.239  66.046 1.00 . A A .   1 MET CE   1 1 
       15 31393 1 1   1 MET CG   C  37.097  26.479  65.791 1.00 . A A .   1 MET CG   1 1 
       15 31394 1 1   1 MET H1   H  36.823  23.874  65.930 1.00 . A A .   1 MET H1   1 1 
       15 31395 1 1   1 MET H2   H  35.874  22.932  66.963 1.00 . A A .   1 MET H2   1 1 
       15 31396 1 1   1 MET H3   H  37.123  23.876  67.598 1.00 . A A .   1 MET H3   1 1 
       15 31397 1 1   1 MET HA   H  34.963  24.866  68.014 1.00 . A A .   1 MET HA   1 1 
       15 31398 1 1   1 MET HB2  H  35.482  27.120  67.021 1.00 . A A .   1 MET HB2  1 1 
       15 31399 1 1   1 MET HB3  H  36.811  26.375  67.897 1.00 . A A .   1 MET HB3  1 1 
       15 31400 1 1   1 MET HE1  H  36.337  29.089  66.950 1.00 . A A .   1 MET HE1  1 1 
       15 31401 1 1   1 MET HE2  H  36.243  29.208  65.192 1.00 . A A .   1 MET HE2  1 1 
       15 31402 1 1   1 MET HE3  H  37.398  30.200  66.086 1.00 . A A .   1 MET HE3  1 1 
       15 31403 1 1   1 MET HG2  H  37.736  25.611  65.705 1.00 . A A .   1 MET HG2  1 1 
       15 31404 1 1   1 MET HG3  H  36.477  26.553  64.909 1.00 . A A .   1 MET HG3  1 1 
       15 31405 1 1   1 MET N    N  36.377  23.835  66.872 1.00 . A A .   1 MET N    1 1 
       15 31406 1 1   1 MET O    O  34.449  25.546  64.904 1.00 . A A .   1 MET O    1 1 
       15 31407 1 1   1 MET SD   S  38.139  27.950  65.893 1.00 . A A .   1 MET SD   1 1 
       15 31408 1 1   2 GLY C    C  32.477  23.142  64.169 1.00 . A A .   2 GLY C    1 1 
       15 31409 1 1   2 GLY CA   C  32.133  24.099  65.313 1.00 . A A .   2 GLY CA   1 1 
       15 31410 1 1   2 GLY H    H  33.148  23.832  67.160 1.00 . A A .   2 GLY H    1 1 
       15 31411 1 1   2 GLY HA2  H  31.264  23.722  65.833 1.00 . A A .   2 GLY HA2  1 1 
       15 31412 1 1   2 GLY HA3  H  31.895  25.068  64.896 1.00 . A A .   2 GLY HA3  1 1 
       15 31413 1 1   2 GLY N    N  33.224  24.249  66.275 1.00 . A A .   2 GLY N    1 1 
       15 31414 1 1   2 GLY O    O  33.649  22.967  63.829 1.00 . A A .   2 GLY O    1 1 
       15 31415 1 1   3 SER C    C  30.386  21.191  61.764 1.00 . A A .   3 SER C    1 1 
       15 31416 1 1   3 SER CA   C  31.689  21.567  62.473 1.00 . A A .   3 SER CA   1 1 
       15 31417 1 1   3 SER CB   C  32.372  20.290  62.991 1.00 . A A .   3 SER CB   1 1 
       15 31418 1 1   3 SER H    H  30.545  22.699  63.874 1.00 . A A .   3 SER H    1 1 
       15 31419 1 1   3 SER HA   H  32.347  22.043  61.758 1.00 . A A .   3 SER HA   1 1 
       15 31420 1 1   3 SER HB2  H  32.539  19.611  62.166 1.00 . A A .   3 SER HB2  1 1 
       15 31421 1 1   3 SER HB3  H  33.321  20.550  63.436 1.00 . A A .   3 SER HB3  1 1 
       15 31422 1 1   3 SER HG   H  30.665  19.966  63.937 1.00 . A A .   3 SER HG   1 1 
       15 31423 1 1   3 SER N    N  31.463  22.520  63.572 1.00 . A A .   3 SER N    1 1 
       15 31424 1 1   3 SER O    O  29.463  20.660  62.382 1.00 . A A .   3 SER O    1 1 
       15 31425 1 1   3 SER OG   O  31.575  19.627  63.970 1.00 . A A .   3 SER OG   1 1 
       15 31426 1 1   4 SER C    C  29.371  19.653  59.092 1.00 . A A .   4 SER C    1 1 
       15 31427 1 1   4 SER CA   C  29.167  21.067  59.650 1.00 . A A .   4 SER CA   1 1 
       15 31428 1 1   4 SER CB   C  28.938  22.062  58.500 1.00 . A A .   4 SER CB   1 1 
       15 31429 1 1   4 SER H    H  31.056  21.954  60.042 1.00 . A A .   4 SER H    1 1 
       15 31430 1 1   4 SER HA   H  28.293  21.067  60.288 1.00 . A A .   4 SER HA   1 1 
       15 31431 1 1   4 SER HB2  H  28.079  21.750  57.923 1.00 . A A .   4 SER HB2  1 1 
       15 31432 1 1   4 SER HB3  H  28.755  23.045  58.911 1.00 . A A .   4 SER HB3  1 1 
       15 31433 1 1   4 SER HG   H  30.637  22.863  57.914 1.00 . A A .   4 SER HG   1 1 
       15 31434 1 1   4 SER N    N  30.317  21.466  60.465 1.00 . A A .   4 SER N    1 1 
       15 31435 1 1   4 SER O    O  30.247  19.421  58.255 1.00 . A A .   4 SER O    1 1 
       15 31436 1 1   4 SER OG   O  30.065  22.133  57.635 1.00 . A A .   4 SER OG   1 1 
       15 31437 1 1   5 HIS C    C  27.991  17.066  57.796 1.00 . A A .   5 HIS C    1 1 
       15 31438 1 1   5 HIS CA   C  28.672  17.302  59.157 1.00 . A A .   5 HIS CA   1 1 
       15 31439 1 1   5 HIS CB   C  28.064  16.384  60.227 1.00 . A A .   5 HIS CB   1 1 
       15 31440 1 1   5 HIS CD2  C  25.496  16.780  60.067 1.00 . A A .   5 HIS CD2  1 1 
       15 31441 1 1   5 HIS CE1  C  25.184  17.609  62.067 1.00 . A A .   5 HIS CE1  1 1 
       15 31442 1 1   5 HIS CG   C  26.700  16.807  60.689 1.00 . A A .   5 HIS CG   1 1 
       15 31443 1 1   5 HIS H    H  27.898  18.961  60.247 1.00 . A A .   5 HIS H    1 1 
       15 31444 1 1   5 HIS HA   H  29.722  17.066  59.058 1.00 . A A .   5 HIS HA   1 1 
       15 31445 1 1   5 HIS HB2  H  27.984  15.382  59.833 1.00 . A A .   5 HIS HB2  1 1 
       15 31446 1 1   5 HIS HB3  H  28.716  16.372  61.090 1.00 . A A .   5 HIS HB3  1 1 
       15 31447 1 1   5 HIS HD1  H  27.139  17.481  62.638 1.00 . A A .   5 HIS HD1  1 1 
       15 31448 1 1   5 HIS HD2  H  25.299  16.425  59.065 1.00 . A A .   5 HIS HD2  1 1 
       15 31449 1 1   5 HIS HE1  H  24.714  18.032  62.941 1.00 . A A .   5 HIS HE1  1 1 
       15 31450 1 1   5 HIS HE2  H  23.601  17.236  60.836 1.00 . A A .   5 HIS HE2  1 1 
       15 31451 1 1   5 HIS N    N  28.574  18.707  59.582 1.00 . A A .   5 HIS N    1 1 
       15 31452 1 1   5 HIS ND1  N  26.463  17.331  61.940 1.00 . A A .   5 HIS ND1  1 1 
       15 31453 1 1   5 HIS NE2  N  24.575  17.286  60.947 1.00 . A A .   5 HIS NE2  1 1 
       15 31454 1 1   5 HIS O    O  27.047  17.766  57.433 1.00 . A A .   5 HIS O    1 1 
       15 31455 1 1   6 HIS C    C  27.352  14.363  55.609 1.00 . A A .   6 HIS C    1 1 
       15 31456 1 1   6 HIS CA   C  27.951  15.777  55.708 1.00 . A A .   6 HIS CA   1 1 
       15 31457 1 1   6 HIS CB   C  29.078  15.943  54.678 1.00 . A A .   6 HIS CB   1 1 
       15 31458 1 1   6 HIS CD2  C  30.571  13.811  54.559 1.00 . A A .   6 HIS CD2  1 1 
       15 31459 1 1   6 HIS CE1  C  32.242  14.535  55.775 1.00 . A A .   6 HIS CE1  1 1 
       15 31460 1 1   6 HIS CG   C  30.276  15.078  54.945 1.00 . A A .   6 HIS CG   1 1 
       15 31461 1 1   6 HIS H    H  29.168  15.487  57.430 1.00 . A A .   6 HIS H    1 1 
       15 31462 1 1   6 HIS HA   H  27.170  16.495  55.488 1.00 . A A .   6 HIS HA   1 1 
       15 31463 1 1   6 HIS HB2  H  28.701  15.694  53.696 1.00 . A A .   6 HIS HB2  1 1 
       15 31464 1 1   6 HIS HB3  H  29.407  16.973  54.678 1.00 . A A .   6 HIS HB3  1 1 
       15 31465 1 1   6 HIS HD1  H  31.444  16.380  56.119 1.00 . A A .   6 HIS HD1  1 1 
       15 31466 1 1   6 HIS HD2  H  29.955  13.166  53.947 1.00 . A A .   6 HIS HD2  1 1 
       15 31467 1 1   6 HIS HE1  H  33.179  14.584  56.309 1.00 . A A .   6 HIS HE1  1 1 
       15 31468 1 1   6 HIS HE2  H  32.339  12.715  54.853 1.00 . A A .   6 HIS HE2  1 1 
       15 31469 1 1   6 HIS N    N  28.463  16.062  57.057 1.00 . A A .   6 HIS N    1 1 
       15 31470 1 1   6 HIS ND1  N  31.346  15.496  55.703 1.00 . A A .   6 HIS ND1  1 1 
       15 31471 1 1   6 HIS NE2  N  31.799  13.501  55.091 1.00 . A A .   6 HIS NE2  1 1 
       15 31472 1 1   6 HIS O    O  27.578  13.517  56.473 1.00 . A A .   6 HIS O    1 1 
       15 31473 1 1   7 HIS C    C  26.009  12.485  52.777 1.00 . A A .   7 HIS C    1 1 
       15 31474 1 1   7 HIS CA   C  25.994  12.794  54.286 1.00 . A A .   7 HIS CA   1 1 
       15 31475 1 1   7 HIS CB   C  24.550  12.741  54.812 1.00 . A A .   7 HIS CB   1 1 
       15 31476 1 1   7 HIS CD2  C  24.794  12.478  57.388 1.00 . A A .   7 HIS CD2  1 1 
       15 31477 1 1   7 HIS CE1  C  23.832  14.354  57.992 1.00 . A A .   7 HIS CE1  1 1 
       15 31478 1 1   7 HIS CG   C  24.412  13.122  56.259 1.00 . A A .   7 HIS CG   1 1 
       15 31479 1 1   7 HIS H    H  26.415  14.843  53.910 1.00 . A A .   7 HIS H    1 1 
       15 31480 1 1   7 HIS HA   H  26.587  12.051  54.802 1.00 . A A .   7 HIS HA   1 1 
       15 31481 1 1   7 HIS HB2  H  23.938  13.417  54.232 1.00 . A A .   7 HIS HB2  1 1 
       15 31482 1 1   7 HIS HB3  H  24.168  11.735  54.696 1.00 . A A .   7 HIS HB3  1 1 
       15 31483 1 1   7 HIS HD1  H  23.434  14.984  56.090 1.00 . A A .   7 HIS HD1  1 1 
       15 31484 1 1   7 HIS HD2  H  25.300  11.524  57.441 1.00 . A A .   7 HIS HD2  1 1 
       15 31485 1 1   7 HIS HE1  H  23.429  15.156  58.594 1.00 . A A .   7 HIS HE1  1 1 
       15 31486 1 1   7 HIS HE2  H  24.679  13.117  59.386 1.00 . A A .   7 HIS HE2  1 1 
       15 31487 1 1   7 HIS N    N  26.587  14.116  54.547 1.00 . A A .   7 HIS N    1 1 
       15 31488 1 1   7 HIS ND1  N  23.813  14.292  56.677 1.00 . A A .   7 HIS ND1  1 1 
       15 31489 1 1   7 HIS NE2  N  24.422  13.267  58.450 1.00 . A A .   7 HIS NE2  1 1 
       15 31490 1 1   7 HIS O    O  26.372  13.338  51.964 1.00 . A A .   7 HIS O    1 1 
       15 31491 1 1   8 HIS C    C  24.337  10.044  50.627 1.00 . A A .   8 HIS C    1 1 
       15 31492 1 1   8 HIS CA   C  25.584  10.875  50.979 1.00 . A A .   8 HIS CA   1 1 
       15 31493 1 1   8 HIS CB   C  26.860  10.100  50.618 1.00 . A A .   8 HIS CB   1 1 
       15 31494 1 1   8 HIS CD2  C  26.781   7.567  51.192 1.00 . A A .   8 HIS CD2  1 1 
       15 31495 1 1   8 HIS CE1  C  27.789   7.657  53.131 1.00 . A A .   8 HIS CE1  1 1 
       15 31496 1 1   8 HIS CG   C  27.087   8.866  51.437 1.00 . A A .   8 HIS CG   1 1 
       15 31497 1 1   8 HIS H    H  25.316  10.625  53.082 1.00 . A A .   8 HIS H    1 1 
       15 31498 1 1   8 HIS HA   H  25.557  11.782  50.391 1.00 . A A .   8 HIS HA   1 1 
       15 31499 1 1   8 HIS HB2  H  26.812   9.801  49.581 1.00 . A A .   8 HIS HB2  1 1 
       15 31500 1 1   8 HIS HB3  H  27.714  10.749  50.756 1.00 . A A .   8 HIS HB3  1 1 
       15 31501 1 1   8 HIS HD1  H  28.053   9.679  53.124 1.00 . A A .   8 HIS HD1  1 1 
       15 31502 1 1   8 HIS HD2  H  26.281   7.179  50.315 1.00 . A A .   8 HIS HD2  1 1 
       15 31503 1 1   8 HIS HE1  H  28.236   7.367  54.071 1.00 . A A .   8 HIS HE1  1 1 
       15 31504 1 1   8 HIS HE2  H  27.008   5.901  52.443 1.00 . A A .   8 HIS HE2  1 1 
       15 31505 1 1   8 HIS N    N  25.606  11.270  52.398 1.00 . A A .   8 HIS N    1 1 
       15 31506 1 1   8 HIS ND1  N  27.713   8.882  52.661 1.00 . A A .   8 HIS ND1  1 1 
       15 31507 1 1   8 HIS NE2  N  27.230   6.838  52.263 1.00 . A A .   8 HIS NE2  1 1 
       15 31508 1 1   8 HIS O    O  23.867   9.238  51.428 1.00 . A A .   8 HIS O    1 1 
       15 31509 1 1   9 HIS C    C  22.904   8.600  47.789 1.00 . A A .   9 HIS C    1 1 
       15 31510 1 1   9 HIS CA   C  22.599   9.552  48.959 1.00 . A A .   9 HIS CA   1 1 
       15 31511 1 1   9 HIS CB   C  21.538  10.571  48.512 1.00 . A A .   9 HIS CB   1 1 
       15 31512 1 1   9 HIS CD2  C  21.749  12.885  49.677 1.00 . A A .   9 HIS CD2  1 1 
       15 31513 1 1   9 HIS CE1  C  20.266  12.585  51.255 1.00 . A A .   9 HIS CE1  1 1 
       15 31514 1 1   9 HIS CG   C  21.243  11.636  49.527 1.00 . A A .   9 HIS CG   1 1 
       15 31515 1 1   9 HIS H    H  24.265  10.862  48.802 1.00 . A A .   9 HIS H    1 1 
       15 31516 1 1   9 HIS HA   H  22.206   8.976  49.786 1.00 . A A .   9 HIS HA   1 1 
       15 31517 1 1   9 HIS HB2  H  21.878  11.061  47.610 1.00 . A A .   9 HIS HB2  1 1 
       15 31518 1 1   9 HIS HB3  H  20.615  10.049  48.302 1.00 . A A .   9 HIS HB3  1 1 
       15 31519 1 1   9 HIS HD1  H  19.767  10.683  50.698 1.00 . A A .   9 HIS HD1  1 1 
       15 31520 1 1   9 HIS HD2  H  22.505  13.349  49.059 1.00 . A A .   9 HIS HD2  1 1 
       15 31521 1 1   9 HIS HE1  H  19.628  12.749  52.110 1.00 . A A .   9 HIS HE1  1 1 
       15 31522 1 1   9 HIS HE2  H  21.091  14.417  50.939 1.00 . A A .   9 HIS HE2  1 1 
       15 31523 1 1   9 HIS N    N  23.814  10.245  49.416 1.00 . A A .   9 HIS N    1 1 
       15 31524 1 1   9 HIS ND1  N  20.319  11.483  50.536 1.00 . A A .   9 HIS ND1  1 1 
       15 31525 1 1   9 HIS NE2  N  21.122  13.453  50.759 1.00 . A A .   9 HIS NE2  1 1 
       15 31526 1 1   9 HIS O    O  23.700   8.920  46.907 1.00 . A A .   9 HIS O    1 1 
       15 31527 1 1  10 HIS C    C  21.309   6.679  45.628 1.00 . A A .  10 HIS C    1 1 
       15 31528 1 1  10 HIS CA   C  22.404   6.466  46.687 1.00 . A A .  10 HIS CA   1 1 
       15 31529 1 1  10 HIS CB   C  22.348   5.028  47.226 1.00 . A A .  10 HIS CB   1 1 
       15 31530 1 1  10 HIS CD2  C  20.688   4.830  49.212 1.00 . A A .  10 HIS CD2  1 1 
       15 31531 1 1  10 HIS CE1  C  19.005   3.941  48.131 1.00 . A A .  10 HIS CE1  1 1 
       15 31532 1 1  10 HIS CG   C  21.064   4.686  47.919 1.00 . A A .  10 HIS CG   1 1 
       15 31533 1 1  10 HIS H    H  21.671   7.217  48.541 1.00 . A A .  10 HIS H    1 1 
       15 31534 1 1  10 HIS HA   H  23.369   6.629  46.225 1.00 . A A .  10 HIS HA   1 1 
       15 31535 1 1  10 HIS HB2  H  22.473   4.338  46.405 1.00 . A A .  10 HIS HB2  1 1 
       15 31536 1 1  10 HIS HB3  H  23.154   4.885  47.931 1.00 . A A .  10 HIS HB3  1 1 
       15 31537 1 1  10 HIS HD1  H  19.947   3.879  46.322 1.00 . A A .  10 HIS HD1  1 1 
       15 31538 1 1  10 HIS HD2  H  21.287   5.239  50.013 1.00 . A A .  10 HIS HD2  1 1 
       15 31539 1 1  10 HIS HE1  H  18.037   3.519  47.902 1.00 . A A .  10 HIS HE1  1 1 
       15 31540 1 1  10 HIS HE2  H  18.807   4.508  50.078 1.00 . A A .  10 HIS HE2  1 1 
       15 31541 1 1  10 HIS N    N  22.260   7.433  47.786 1.00 . A A .  10 HIS N    1 1 
       15 31542 1 1  10 HIS ND1  N  19.986   4.123  47.273 1.00 . A A .  10 HIS ND1  1 1 
       15 31543 1 1  10 HIS NE2  N  19.403   4.357  49.314 1.00 . A A .  10 HIS NE2  1 1 
       15 31544 1 1  10 HIS O    O  20.146   6.901  45.967 1.00 . A A .  10 HIS O    1 1 
       15 31545 1 1  11 SER C    C  21.118   6.144  41.956 1.00 . A A .  11 SER C    1 1 
       15 31546 1 1  11 SER CA   C  20.723   6.859  43.259 1.00 . A A .  11 SER CA   1 1 
       15 31547 1 1  11 SER CB   C  20.606   8.369  42.994 1.00 . A A .  11 SER CB   1 1 
       15 31548 1 1  11 SER H    H  22.606   6.378  44.133 1.00 . A A .  11 SER H    1 1 
       15 31549 1 1  11 SER HA   H  19.758   6.489  43.576 1.00 . A A .  11 SER HA   1 1 
       15 31550 1 1  11 SER HB2  H  19.897   8.540  42.197 1.00 . A A .  11 SER HB2  1 1 
       15 31551 1 1  11 SER HB3  H  20.261   8.864  43.890 1.00 . A A .  11 SER HB3  1 1 
       15 31552 1 1  11 SER HG   H  21.783   9.306  41.727 1.00 . A A .  11 SER HG   1 1 
       15 31553 1 1  11 SER N    N  21.678   6.604  44.350 1.00 . A A .  11 SER N    1 1 
       15 31554 1 1  11 SER O    O  22.251   6.270  41.480 1.00 . A A .  11 SER O    1 1 
       15 31555 1 1  11 SER OG   O  21.859   8.931  42.615 1.00 . A A .  11 SER OG   1 1 
       15 31556 1 1  12 SER C    C  19.021   4.262  39.496 1.00 . A A .  12 SER C    1 1 
       15 31557 1 1  12 SER CA   C  20.361   4.746  40.071 1.00 . A A .  12 SER CA   1 1 
       15 31558 1 1  12 SER CB   C  21.332   3.557  40.171 1.00 . A A .  12 SER CB   1 1 
       15 31559 1 1  12 SER H    H  19.322   5.270  41.856 1.00 . A A .  12 SER H    1 1 
       15 31560 1 1  12 SER HA   H  20.779   5.482  39.399 1.00 . A A .  12 SER HA   1 1 
       15 31561 1 1  12 SER HB2  H  22.287   3.905  40.538 1.00 . A A .  12 SER HB2  1 1 
       15 31562 1 1  12 SER HB3  H  20.933   2.820  40.854 1.00 . A A .  12 SER HB3  1 1 
       15 31563 1 1  12 SER HG   H  21.283   2.010  38.948 1.00 . A A .  12 SER HG   1 1 
       15 31564 1 1  12 SER N    N  20.172   5.397  41.382 1.00 . A A .  12 SER N    1 1 
       15 31565 1 1  12 SER O    O  18.205   3.682  40.210 1.00 . A A .  12 SER O    1 1 
       15 31566 1 1  12 SER OG   O  21.528   2.945  38.900 1.00 . A A .  12 SER OG   1 1 
       15 31567 1 1  13 GLY C    C  17.664   3.995  36.039 1.00 . A A .  13 GLY C    1 1 
       15 31568 1 1  13 GLY CA   C  17.555   4.076  37.560 1.00 . A A .  13 GLY CA   1 1 
       15 31569 1 1  13 GLY H    H  19.483   4.970  37.679 1.00 . A A .  13 GLY H    1 1 
       15 31570 1 1  13 GLY HA2  H  17.281   3.101  37.939 1.00 . A A .  13 GLY HA2  1 1 
       15 31571 1 1  13 GLY HA3  H  16.775   4.779  37.817 1.00 . A A .  13 GLY HA3  1 1 
       15 31572 1 1  13 GLY N    N  18.800   4.500  38.202 1.00 . A A .  13 GLY N    1 1 
       15 31573 1 1  13 GLY O    O  17.162   4.860  35.319 1.00 . A A .  13 GLY O    1 1 
       15 31574 1 1  14 ARG C    C  17.686   1.576  33.585 1.00 . A A .  14 ARG C    1 1 
       15 31575 1 1  14 ARG CA   C  18.519   2.762  34.100 1.00 . A A .  14 ARG CA   1 1 
       15 31576 1 1  14 ARG CB   C  20.007   2.531  33.791 1.00 . A A .  14 ARG CB   1 1 
       15 31577 1 1  14 ARG CD   C  20.730   4.976  33.608 1.00 . A A .  14 ARG CD   1 1 
       15 31578 1 1  14 ARG CG   C  20.947   3.628  34.301 1.00 . A A .  14 ARG CG   1 1 
       15 31579 1 1  14 ARG CZ   C  19.551   6.836  34.695 1.00 . A A .  14 ARG CZ   1 1 
       15 31580 1 1  14 ARG H    H  18.683   2.281  36.165 1.00 . A A .  14 ARG H    1 1 
       15 31581 1 1  14 ARG HA   H  18.192   3.662  33.596 1.00 . A A .  14 ARG HA   1 1 
       15 31582 1 1  14 ARG HB2  H  20.313   1.595  34.239 1.00 . A A .  14 ARG HB2  1 1 
       15 31583 1 1  14 ARG HB3  H  20.128   2.456  32.718 1.00 . A A .  14 ARG HB3  1 1 
       15 31584 1 1  14 ARG HD2  H  21.595   5.599  33.784 1.00 . A A .  14 ARG HD2  1 1 
       15 31585 1 1  14 ARG HD3  H  20.630   4.804  32.543 1.00 . A A .  14 ARG HD3  1 1 
       15 31586 1 1  14 ARG HE   H  18.666   5.257  33.922 1.00 . A A .  14 ARG HE   1 1 
       15 31587 1 1  14 ARG HG2  H  20.786   3.757  35.361 1.00 . A A .  14 ARG HG2  1 1 
       15 31588 1 1  14 ARG HG3  H  21.968   3.312  34.134 1.00 . A A .  14 ARG HG3  1 1 
       15 31589 1 1  14 ARG HH11 H  21.535   6.994  34.694 1.00 . A A .  14 ARG HH11 1 1 
       15 31590 1 1  14 ARG HH12 H  20.680   8.311  35.413 1.00 . A A .  14 ARG HH12 1 1 
       15 31591 1 1  14 ARG HH21 H  17.572   6.943  34.871 1.00 . A A .  14 ARG HH21 1 1 
       15 31592 1 1  14 ARG HH22 H  18.458   8.277  35.527 1.00 . A A .  14 ARG HH22 1 1 
       15 31593 1 1  14 ARG N    N  18.325   2.952  35.546 1.00 . A A .  14 ARG N    1 1 
       15 31594 1 1  14 ARG NE   N  19.534   5.677  34.085 1.00 . A A .  14 ARG NE   1 1 
       15 31595 1 1  14 ARG NH1  N  20.674   7.426  34.955 1.00 . A A .  14 ARG NH1  1 1 
       15 31596 1 1  14 ARG NH2  N  18.443   7.396  35.057 1.00 . A A .  14 ARG NH2  1 1 
       15 31597 1 1  14 ARG O    O  17.891   0.433  34.003 1.00 . A A .  14 ARG O    1 1 
       15 31598 1 1  15 GLU C    C  16.176   0.420  30.708 1.00 . A A .  15 GLU C    1 1 
       15 31599 1 1  15 GLU CA   C  15.843   0.812  32.161 1.00 . A A .  15 GLU CA   1 1 
       15 31600 1 1  15 GLU CB   C  14.387   1.291  32.263 1.00 . A A .  15 GLU CB   1 1 
       15 31601 1 1  15 GLU CD   C  14.178   0.512  34.680 1.00 . A A .  15 GLU CD   1 1 
       15 31602 1 1  15 GLU CG   C  13.946   1.643  33.683 1.00 . A A .  15 GLU CG   1 1 
       15 31603 1 1  15 GLU H    H  16.662   2.768  32.345 1.00 . A A .  15 GLU H    1 1 
       15 31604 1 1  15 GLU HA   H  15.959  -0.066  32.782 1.00 . A A .  15 GLU HA   1 1 
       15 31605 1 1  15 GLU HB2  H  14.266   2.169  31.644 1.00 . A A .  15 GLU HB2  1 1 
       15 31606 1 1  15 GLU HB3  H  13.737   0.511  31.891 1.00 . A A .  15 GLU HB3  1 1 
       15 31607 1 1  15 GLU HG2  H  14.501   2.510  34.012 1.00 . A A .  15 GLU HG2  1 1 
       15 31608 1 1  15 GLU HG3  H  12.891   1.880  33.670 1.00 . A A .  15 GLU HG3  1 1 
       15 31609 1 1  15 GLU N    N  16.749   1.849  32.678 1.00 . A A .  15 GLU N    1 1 
       15 31610 1 1  15 GLU O    O  17.135   0.926  30.117 1.00 . A A .  15 GLU O    1 1 
       15 31611 1 1  15 GLU OE1  O  13.724  -0.624  34.417 1.00 . A A .  15 GLU OE1  1 1 
       15 31612 1 1  15 GLU OE2  O  14.820   0.750  35.729 1.00 . A A .  15 GLU OE2  1 1 
       15 31613 1 1  16 ASN C    C  14.423  -0.820  27.850 1.00 . A A .  16 ASN C    1 1 
       15 31614 1 1  16 ASN CA   C  15.621  -1.024  28.798 1.00 . A A .  16 ASN CA   1 1 
       15 31615 1 1  16 ASN CB   C  15.933  -2.525  28.903 1.00 . A A .  16 ASN CB   1 1 
       15 31616 1 1  16 ASN CG   C  16.110  -3.187  27.547 1.00 . A A .  16 ASN CG   1 1 
       15 31617 1 1  16 ASN H    H  14.581  -0.789  30.636 1.00 . A A .  16 ASN H    1 1 
       15 31618 1 1  16 ASN HA   H  16.484  -0.517  28.386 1.00 . A A .  16 ASN HA   1 1 
       15 31619 1 1  16 ASN HB2  H  16.846  -2.658  29.465 1.00 . A A .  16 ASN HB2  1 1 
       15 31620 1 1  16 ASN HB3  H  15.123  -3.016  29.424 1.00 . A A .  16 ASN HB3  1 1 
       15 31621 1 1  16 ASN HD21 H  15.257  -4.845  28.210 1.00 . A A .  16 ASN HD21 1 1 
       15 31622 1 1  16 ASN HD22 H  15.758  -4.863  26.557 1.00 . A A .  16 ASN HD22 1 1 
       15 31623 1 1  16 ASN N    N  15.370  -0.479  30.140 1.00 . A A .  16 ASN N    1 1 
       15 31624 1 1  16 ASN ND2  N  15.669  -4.423  27.428 1.00 . A A .  16 ASN ND2  1 1 
       15 31625 1 1  16 ASN O    O  13.295  -1.202  28.162 1.00 . A A .  16 ASN O    1 1 
       15 31626 1 1  16 ASN OD1  O  16.618  -2.585  26.607 1.00 . A A .  16 ASN OD1  1 1 
       15 31627 1 1  17 LEU C    C  14.170  -0.888  24.367 1.00 . A A .  17 LEU C    1 1 
       15 31628 1 1  17 LEU CA   C  13.688  -0.122  25.611 1.00 . A A .  17 LEU CA   1 1 
       15 31629 1 1  17 LEU CB   C  13.395   1.339  25.252 1.00 . A A .  17 LEU CB   1 1 
       15 31630 1 1  17 LEU CD1  C  13.415   2.501  27.500 1.00 . A A .  17 LEU CD1  1 1 
       15 31631 1 1  17 LEU CD2  C  11.910   3.326  25.665 1.00 . A A .  17 LEU CD2  1 1 
       15 31632 1 1  17 LEU CG   C  12.569   2.109  26.295 1.00 . A A .  17 LEU CG   1 1 
       15 31633 1 1  17 LEU H    H  15.568   0.184  26.554 1.00 . A A .  17 LEU H    1 1 
       15 31634 1 1  17 LEU HA   H  12.771  -0.573  25.963 1.00 . A A .  17 LEU HA   1 1 
       15 31635 1 1  17 LEU HB2  H  14.339   1.850  25.113 1.00 . A A .  17 LEU HB2  1 1 
       15 31636 1 1  17 LEU HB3  H  12.857   1.356  24.314 1.00 . A A .  17 LEU HB3  1 1 
       15 31637 1 1  17 LEU HD11 H  12.806   3.044  28.209 1.00 . A A .  17 LEU HD11 1 1 
       15 31638 1 1  17 LEU HD12 H  14.238   3.125  27.181 1.00 . A A .  17 LEU HD12 1 1 
       15 31639 1 1  17 LEU HD13 H  13.803   1.610  27.972 1.00 . A A .  17 LEU HD13 1 1 
       15 31640 1 1  17 LEU HD21 H  11.280   3.005  24.848 1.00 . A A .  17 LEU HD21 1 1 
       15 31641 1 1  17 LEU HD22 H  12.669   3.998  25.295 1.00 . A A .  17 LEU HD22 1 1 
       15 31642 1 1  17 LEU HD23 H  11.309   3.832  26.405 1.00 . A A .  17 LEU HD23 1 1 
       15 31643 1 1  17 LEU HG   H  11.780   1.463  26.654 1.00 . A A .  17 LEU HG   1 1 
       15 31644 1 1  17 LEU N    N  14.683  -0.215  26.690 1.00 . A A .  17 LEU N    1 1 
       15 31645 1 1  17 LEU O    O  15.290  -0.678  23.893 1.00 . A A .  17 LEU O    1 1 
       15 31646 1 1  18 TYR C    C  13.052  -2.225  21.390 1.00 . A A .  18 TYR C    1 1 
       15 31647 1 1  18 TYR CA   C  13.716  -2.639  22.715 1.00 . A A .  18 TYR CA   1 1 
       15 31648 1 1  18 TYR CB   C  13.389  -4.104  23.042 1.00 . A A .  18 TYR CB   1 1 
       15 31649 1 1  18 TYR CD1  C  11.572  -4.210  24.805 1.00 . A A .  18 TYR CD1  1 1 
       15 31650 1 1  18 TYR CD2  C  10.974  -4.709  22.550 1.00 . A A .  18 TYR CD2  1 1 
       15 31651 1 1  18 TYR CE1  C  10.269  -4.433  25.205 1.00 . A A .  18 TYR CE1  1 1 
       15 31652 1 1  18 TYR CE2  C   9.668  -4.935  22.944 1.00 . A A .  18 TYR CE2  1 1 
       15 31653 1 1  18 TYR CG   C  11.952  -4.344  23.472 1.00 . A A .  18 TYR CG   1 1 
       15 31654 1 1  18 TYR CZ   C   9.321  -4.792  24.271 1.00 . A A .  18 TYR CZ   1 1 
       15 31655 1 1  18 TYR H    H  12.422  -1.843  24.202 1.00 . A A .  18 TYR H    1 1 
       15 31656 1 1  18 TYR HA   H  14.788  -2.551  22.593 1.00 . A A .  18 TYR HA   1 1 
       15 31657 1 1  18 TYR HB2  H  13.579  -4.714  22.169 1.00 . A A .  18 TYR HB2  1 1 
       15 31658 1 1  18 TYR HB3  H  14.034  -4.435  23.844 1.00 . A A .  18 TYR HB3  1 1 
       15 31659 1 1  18 TYR HD1  H  12.316  -3.925  25.536 1.00 . A A .  18 TYR HD1  1 1 
       15 31660 1 1  18 TYR HD2  H  11.248  -4.819  21.509 1.00 . A A .  18 TYR HD2  1 1 
       15 31661 1 1  18 TYR HE1  H   9.998  -4.322  26.245 1.00 . A A .  18 TYR HE1  1 1 
       15 31662 1 1  18 TYR HE2  H   8.924  -5.217  22.211 1.00 . A A .  18 TYR HE2  1 1 
       15 31663 1 1  18 TYR HH   H   7.746  -4.306  25.268 1.00 . A A .  18 TYR HH   1 1 
       15 31664 1 1  18 TYR N    N  13.326  -1.772  23.837 1.00 . A A .  18 TYR N    1 1 
       15 31665 1 1  18 TYR O    O  11.995  -1.592  21.374 1.00 . A A .  18 TYR O    1 1 
       15 31666 1 1  18 TYR OH   O   8.021  -5.016  24.670 1.00 . A A .  18 TYR OH   1 1 
       15 31667 1 1  19 PHE C    C  12.943  -3.599  18.143 1.00 . A A .  19 PHE C    1 1 
       15 31668 1 1  19 PHE CA   C  13.188  -2.300  18.929 1.00 . A A .  19 PHE CA   1 1 
       15 31669 1 1  19 PHE CB   C  14.192  -1.413  18.182 1.00 . A A .  19 PHE CB   1 1 
       15 31670 1 1  19 PHE CD1  C  13.603   0.989  18.626 1.00 . A A .  19 PHE CD1  1 1 
       15 31671 1 1  19 PHE CD2  C  15.493   0.062  19.753 1.00 . A A .  19 PHE CD2  1 1 
       15 31672 1 1  19 PHE CE1  C  13.816   2.196  19.259 1.00 . A A .  19 PHE CE1  1 1 
       15 31673 1 1  19 PHE CE2  C  15.711   1.269  20.387 1.00 . A A .  19 PHE CE2  1 1 
       15 31674 1 1  19 PHE CG   C  14.437  -0.093  18.863 1.00 . A A .  19 PHE CG   1 1 
       15 31675 1 1  19 PHE CZ   C  14.871   2.338  20.141 1.00 . A A .  19 PHE CZ   1 1 
       15 31676 1 1  19 PHE H    H  14.536  -3.087  20.367 1.00 . A A .  19 PHE H    1 1 
       15 31677 1 1  19 PHE HA   H  12.252  -1.765  19.030 1.00 . A A .  19 PHE HA   1 1 
       15 31678 1 1  19 PHE HB2  H  15.137  -1.932  18.104 1.00 . A A .  19 PHE HB2  1 1 
       15 31679 1 1  19 PHE HB3  H  13.817  -1.211  17.188 1.00 . A A .  19 PHE HB3  1 1 
       15 31680 1 1  19 PHE HD1  H  12.778   0.883  17.937 1.00 . A A .  19 PHE HD1  1 1 
       15 31681 1 1  19 PHE HD2  H  16.150  -0.774  19.947 1.00 . A A .  19 PHE HD2  1 1 
       15 31682 1 1  19 PHE HE1  H  13.157   3.028  19.067 1.00 . A A .  19 PHE HE1  1 1 
       15 31683 1 1  19 PHE HE2  H  16.536   1.376  21.075 1.00 . A A .  19 PHE HE2  1 1 
       15 31684 1 1  19 PHE HZ   H  15.039   3.283  20.636 1.00 . A A .  19 PHE HZ   1 1 
       15 31685 1 1  19 PHE N    N  13.693  -2.596  20.280 1.00 . A A .  19 PHE N    1 1 
       15 31686 1 1  19 PHE O    O  13.407  -4.667  18.547 1.00 . A A .  19 PHE O    1 1 
       15 31687 1 1  20 GLN C    C  12.196  -4.560  14.723 1.00 . A A .  20 GLN C    1 1 
       15 31688 1 1  20 GLN CA   C  11.905  -4.722  16.230 1.00 . A A .  20 GLN CA   1 1 
       15 31689 1 1  20 GLN CB   C  10.436  -5.122  16.447 1.00 . A A .  20 GLN CB   1 1 
       15 31690 1 1  20 GLN CD   C   7.988  -4.499  16.243 1.00 . A A .  20 GLN CD   1 1 
       15 31691 1 1  20 GLN CG   C   9.429  -4.028  16.108 1.00 . A A .  20 GLN CG   1 1 
       15 31692 1 1  20 GLN H    H  11.913  -2.641  16.712 1.00 . A A .  20 GLN H    1 1 
       15 31693 1 1  20 GLN HA   H  12.528  -5.521  16.599 1.00 . A A .  20 GLN HA   1 1 
       15 31694 1 1  20 GLN HB2  H  10.217  -5.984  15.834 1.00 . A A .  20 GLN HB2  1 1 
       15 31695 1 1  20 GLN HB3  H  10.303  -5.393  17.486 1.00 . A A .  20 GLN HB3  1 1 
       15 31696 1 1  20 GLN HE21 H   7.931  -3.927  18.139 1.00 . A A .  20 GLN HE21 1 1 
       15 31697 1 1  20 GLN HE22 H   6.487  -4.644  17.519 1.00 . A A .  20 GLN HE22 1 1 
       15 31698 1 1  20 GLN HG2  H   9.585  -3.190  16.775 1.00 . A A .  20 GLN HG2  1 1 
       15 31699 1 1  20 GLN HG3  H   9.594  -3.707  15.088 1.00 . A A .  20 GLN HG3  1 1 
       15 31700 1 1  20 GLN N    N  12.230  -3.518  17.018 1.00 . A A .  20 GLN N    1 1 
       15 31701 1 1  20 GLN NE2  N   7.410  -4.340  17.417 1.00 . A A .  20 GLN NE2  1 1 
       15 31702 1 1  20 GLN O    O  12.744  -5.464  14.090 1.00 . A A .  20 GLN O    1 1 
       15 31703 1 1  20 GLN OE1  O   7.396  -5.003  15.295 1.00 . A A .  20 GLN OE1  1 1 
       15 31704 1 1  21 GLY C    C  12.005  -1.758  12.288 1.00 . A A .  21 GLY C    1 1 
       15 31705 1 1  21 GLY CA   C  12.017  -3.224  12.707 1.00 . A A .  21 GLY CA   1 1 
       15 31706 1 1  21 GLY H    H  11.456  -2.702  14.695 1.00 . A A .  21 GLY H    1 1 
       15 31707 1 1  21 GLY HA2  H  12.964  -3.661  12.414 1.00 . A A .  21 GLY HA2  1 1 
       15 31708 1 1  21 GLY HA3  H  11.223  -3.741  12.185 1.00 . A A .  21 GLY HA3  1 1 
       15 31709 1 1  21 GLY N    N  11.835  -3.420  14.146 1.00 . A A .  21 GLY N    1 1 
       15 31710 1 1  21 GLY O    O  11.600  -0.889  13.060 1.00 . A A .  21 GLY O    1 1 
       15 31711 1 1  22 HIS C    C  11.635   0.134   9.321 1.00 . A A .  22 HIS C    1 1 
       15 31712 1 1  22 HIS CA   C  12.523  -0.101  10.557 1.00 . A A .  22 HIS CA   1 1 
       15 31713 1 1  22 HIS CB   C  13.980   0.263  10.230 1.00 . A A .  22 HIS CB   1 1 
       15 31714 1 1  22 HIS CD2  C  14.792  -0.388   7.848 1.00 . A A .  22 HIS CD2  1 1 
       15 31715 1 1  22 HIS CE1  C  15.703  -2.315   8.336 1.00 . A A .  22 HIS CE1  1 1 
       15 31716 1 1  22 HIS CG   C  14.620  -0.595   9.176 1.00 . A A .  22 HIS CG   1 1 
       15 31717 1 1  22 HIS H    H  12.708  -2.221  10.469 1.00 . A A .  22 HIS H    1 1 
       15 31718 1 1  22 HIS HA   H  12.181   0.552  11.349 1.00 . A A .  22 HIS HA   1 1 
       15 31719 1 1  22 HIS HB2  H  14.016   1.284   9.884 1.00 . A A .  22 HIS HB2  1 1 
       15 31720 1 1  22 HIS HB3  H  14.572   0.177  11.130 1.00 . A A .  22 HIS HB3  1 1 
       15 31721 1 1  22 HIS HD1  H  15.247  -2.246  10.327 1.00 . A A .  22 HIS HD1  1 1 
       15 31722 1 1  22 HIS HD2  H  14.458   0.473   7.284 1.00 . A A .  22 HIS HD2  1 1 
       15 31723 1 1  22 HIS HE1  H  16.224  -3.258   8.250 1.00 . A A .  22 HIS HE1  1 1 
       15 31724 1 1  22 HIS HE2  H  15.907  -1.508   6.474 1.00 . A A .  22 HIS HE2  1 1 
       15 31725 1 1  22 HIS N    N  12.439  -1.482  11.055 1.00 . A A .  22 HIS N    1 1 
       15 31726 1 1  22 HIS ND1  N  15.202  -1.813   9.446 1.00 . A A .  22 HIS ND1  1 1 
       15 31727 1 1  22 HIS NE2  N  15.468  -1.473   7.351 1.00 . A A .  22 HIS NE2  1 1 
       15 31728 1 1  22 HIS O    O  11.787  -0.532   8.298 1.00 . A A .  22 HIS O    1 1 
       15 31729 1 1  23 MET C    C  10.657   2.485   7.397 1.00 . A A .  23 MET C    1 1 
       15 31730 1 1  23 MET CA   C   9.884   1.509   8.301 1.00 . A A .  23 MET CA   1 1 
       15 31731 1 1  23 MET CB   C   8.613   2.171   8.840 1.00 . A A .  23 MET CB   1 1 
       15 31732 1 1  23 MET CE   C   6.189   3.892   9.370 1.00 . A A .  23 MET CE   1 1 
       15 31733 1 1  23 MET CG   C   8.883   3.424   9.669 1.00 . A A .  23 MET CG   1 1 
       15 31734 1 1  23 MET H    H  10.577   1.523  10.299 1.00 . A A .  23 MET H    1 1 
       15 31735 1 1  23 MET HA   H   9.615   0.632   7.728 1.00 . A A .  23 MET HA   1 1 
       15 31736 1 1  23 MET HB2  H   7.978   2.442   8.006 1.00 . A A .  23 MET HB2  1 1 
       15 31737 1 1  23 MET HB3  H   8.086   1.461   9.461 1.00 . A A .  23 MET HB3  1 1 
       15 31738 1 1  23 MET HE1  H   6.136   2.891   8.963 1.00 . A A .  23 MET HE1  1 1 
       15 31739 1 1  23 MET HE2  H   6.435   4.588   8.583 1.00 . A A .  23 MET HE2  1 1 
       15 31740 1 1  23 MET HE3  H   5.237   4.160   9.802 1.00 . A A .  23 MET HE3  1 1 
       15 31741 1 1  23 MET HG2  H   9.697   3.224  10.350 1.00 . A A .  23 MET HG2  1 1 
       15 31742 1 1  23 MET HG3  H   9.165   4.225   9.001 1.00 . A A .  23 MET HG3  1 1 
       15 31743 1 1  23 MET N    N  10.714   1.088   9.429 1.00 . A A .  23 MET N    1 1 
       15 31744 1 1  23 MET O    O  11.416   3.323   7.887 1.00 . A A .  23 MET O    1 1 
       15 31745 1 1  23 MET SD   S   7.455   3.949  10.628 1.00 . A A .  23 MET SD   1 1 
       15 31746 1 1  24 LEU C    C  10.289   4.333   4.546 1.00 . A A .  24 LEU C    1 1 
       15 31747 1 1  24 LEU CA   C  11.191   3.244   5.138 1.00 . A A .  24 LEU CA   1 1 
       15 31748 1 1  24 LEU CB   C  11.822   2.422   4.012 1.00 . A A .  24 LEU CB   1 1 
       15 31749 1 1  24 LEU CD1  C  12.580   0.054   4.517 1.00 . A A .  24 LEU CD1  1 1 
       15 31750 1 1  24 LEU CD2  C  14.191   1.719   3.530 1.00 . A A .  24 LEU CD2  1 1 
       15 31751 1 1  24 LEU CG   C  12.994   1.522   4.451 1.00 . A A .  24 LEU CG   1 1 
       15 31752 1 1  24 LEU H    H   9.839   1.709   5.742 1.00 . A A .  24 LEU H    1 1 
       15 31753 1 1  24 LEU HA   H  11.990   3.731   5.686 1.00 . A A .  24 LEU HA   1 1 
       15 31754 1 1  24 LEU HB2  H  11.052   1.799   3.572 1.00 . A A .  24 LEU HB2  1 1 
       15 31755 1 1  24 LEU HB3  H  12.180   3.107   3.254 1.00 . A A .  24 LEU HB3  1 1 
       15 31756 1 1  24 LEU HD11 H  12.263  -0.279   3.539 1.00 . A A .  24 LEU HD11 1 1 
       15 31757 1 1  24 LEU HD12 H  11.765  -0.058   5.217 1.00 . A A .  24 LEU HD12 1 1 
       15 31758 1 1  24 LEU HD13 H  13.419  -0.545   4.846 1.00 . A A .  24 LEU HD13 1 1 
       15 31759 1 1  24 LEU HD21 H  15.013   1.107   3.868 1.00 . A A .  24 LEU HD21 1 1 
       15 31760 1 1  24 LEU HD22 H  14.484   2.761   3.550 1.00 . A A .  24 LEU HD22 1 1 
       15 31761 1 1  24 LEU HD23 H  13.923   1.440   2.520 1.00 . A A .  24 LEU HD23 1 1 
       15 31762 1 1  24 LEU HG   H  13.302   1.813   5.447 1.00 . A A .  24 LEU HG   1 1 
       15 31763 1 1  24 LEU N    N  10.472   2.378   6.084 1.00 . A A .  24 LEU N    1 1 
       15 31764 1 1  24 LEU O    O   9.109   4.105   4.273 1.00 . A A .  24 LEU O    1 1 
       15 31765 1 1  25 GLU C    C  10.082   6.553   2.258 1.00 . A A .  25 GLU C    1 1 
       15 31766 1 1  25 GLU CA   C  10.150   6.649   3.793 1.00 . A A .  25 GLU CA   1 1 
       15 31767 1 1  25 GLU CB   C  10.869   7.927   4.224 1.00 . A A .  25 GLU CB   1 1 
       15 31768 1 1  25 GLU CD   C  10.776  10.430   4.471 1.00 . A A .  25 GLU CD   1 1 
       15 31769 1 1  25 GLU CG   C  10.055   9.176   4.006 1.00 . A A .  25 GLU CG   1 1 
       15 31770 1 1  25 GLU H    H  11.798   5.642   4.599 1.00 . A A .  25 GLU H    1 1 
       15 31771 1 1  25 GLU HA   H   9.147   6.653   4.196 1.00 . A A .  25 GLU HA   1 1 
       15 31772 1 1  25 GLU HB2  H  11.107   7.854   5.276 1.00 . A A .  25 GLU HB2  1 1 
       15 31773 1 1  25 GLU HB3  H  11.788   8.017   3.662 1.00 . A A .  25 GLU HB3  1 1 
       15 31774 1 1  25 GLU HG2  H   9.839   9.260   2.954 1.00 . A A .  25 GLU HG2  1 1 
       15 31775 1 1  25 GLU HG3  H   9.134   9.077   4.556 1.00 . A A .  25 GLU HG3  1 1 
       15 31776 1 1  25 GLU N    N  10.862   5.516   4.351 1.00 . A A .  25 GLU N    1 1 
       15 31777 1 1  25 GLU O    O  11.099   6.668   1.570 1.00 . A A .  25 GLU O    1 1 
       15 31778 1 1  25 GLU OE1  O  10.898  10.631   5.700 1.00 . A A .  25 GLU OE1  1 1 
       15 31779 1 1  25 GLU OE2  O  11.239  11.212   3.616 1.00 . A A .  25 GLU OE2  1 1 
       15 31780 1 1  26 VAL C    C   7.622   7.059  -0.298 1.00 . A A .  26 VAL C    1 1 
       15 31781 1 1  26 VAL CA   C   8.688   6.121   0.289 1.00 . A A .  26 VAL CA   1 1 
       15 31782 1 1  26 VAL CB   C   8.274   4.654   0.003 1.00 . A A .  26 VAL CB   1 1 
       15 31783 1 1  26 VAL CG1  C   9.375   3.683   0.427 1.00 . A A .  26 VAL CG1  1 1 
       15 31784 1 1  26 VAL CG2  C   6.954   4.318   0.701 1.00 . A A .  26 VAL CG2  1 1 
       15 31785 1 1  26 VAL H    H   8.096   6.356   2.319 1.00 . A A .  26 VAL H    1 1 
       15 31786 1 1  26 VAL HA   H   9.629   6.309  -0.211 1.00 . A A .  26 VAL HA   1 1 
       15 31787 1 1  26 VAL HB   H   8.128   4.544  -1.064 1.00 . A A .  26 VAL HB   1 1 
       15 31788 1 1  26 VAL HG11 H   9.522   3.746   1.496 1.00 . A A .  26 VAL HG11 1 1 
       15 31789 1 1  26 VAL HG12 H  10.295   3.940  -0.076 1.00 . A A .  26 VAL HG12 1 1 
       15 31790 1 1  26 VAL HG13 H   9.092   2.675   0.161 1.00 . A A .  26 VAL HG13 1 1 
       15 31791 1 1  26 VAL HG21 H   7.065   4.452   1.768 1.00 . A A .  26 VAL HG21 1 1 
       15 31792 1 1  26 VAL HG22 H   6.686   3.292   0.494 1.00 . A A .  26 VAL HG22 1 1 
       15 31793 1 1  26 VAL HG23 H   6.175   4.973   0.336 1.00 . A A .  26 VAL HG23 1 1 
       15 31794 1 1  26 VAL N    N   8.881   6.344   1.730 1.00 . A A .  26 VAL N    1 1 
       15 31795 1 1  26 VAL O    O   6.793   7.600   0.427 1.00 . A A .  26 VAL O    1 1 
       15 31796 1 1  27 GLU C    C   5.540   7.115  -2.911 1.00 . A A .  27 GLU C    1 1 
       15 31797 1 1  27 GLU CA   C   6.604   8.035  -2.292 1.00 . A A .  27 GLU CA   1 1 
       15 31798 1 1  27 GLU CB   C   7.224   8.943  -3.367 1.00 . A A .  27 GLU CB   1 1 
       15 31799 1 1  27 GLU CD   C   6.880  10.921  -4.951 1.00 . A A .  27 GLU CD   1 1 
       15 31800 1 1  27 GLU CG   C   6.225   9.897  -4.027 1.00 . A A .  27 GLU CG   1 1 
       15 31801 1 1  27 GLU H    H   8.374   6.863  -2.143 1.00 . A A .  27 GLU H    1 1 
       15 31802 1 1  27 GLU HA   H   6.126   8.658  -1.546 1.00 . A A .  27 GLU HA   1 1 
       15 31803 1 1  27 GLU HB2  H   8.006   9.532  -2.913 1.00 . A A .  27 GLU HB2  1 1 
       15 31804 1 1  27 GLU HB3  H   7.658   8.321  -4.138 1.00 . A A .  27 GLU HB3  1 1 
       15 31805 1 1  27 GLU HG2  H   5.522   9.315  -4.608 1.00 . A A .  27 GLU HG2  1 1 
       15 31806 1 1  27 GLU HG3  H   5.690  10.427  -3.251 1.00 . A A .  27 GLU HG3  1 1 
       15 31807 1 1  27 GLU N    N   7.641   7.244  -1.616 1.00 . A A .  27 GLU N    1 1 
       15 31808 1 1  27 GLU O    O   5.823   6.334  -3.821 1.00 . A A .  27 GLU O    1 1 
       15 31809 1 1  27 GLU OE1  O   8.113  10.865  -5.150 1.00 . A A .  27 GLU OE1  1 1 
       15 31810 1 1  27 GLU OE2  O   6.163  11.802  -5.471 1.00 . A A .  27 GLU OE2  1 1 
       15 31811 1 1  28 VAL C    C   2.440   6.916  -3.999 1.00 . A A .  28 VAL C    1 1 
       15 31812 1 1  28 VAL CA   C   3.201   6.350  -2.791 1.00 . A A .  28 VAL CA   1 1 
       15 31813 1 1  28 VAL CB   C   2.203   6.170  -1.617 1.00 . A A .  28 VAL CB   1 1 
       15 31814 1 1  28 VAL CG1  C   1.108   5.170  -1.980 1.00 . A A .  28 VAL CG1  1 1 
       15 31815 1 1  28 VAL CG2  C   2.937   5.750  -0.344 1.00 . A A .  28 VAL CG2  1 1 
       15 31816 1 1  28 VAL H    H   4.153   7.911  -1.730 1.00 . A A .  28 VAL H    1 1 
       15 31817 1 1  28 VAL HA   H   3.602   5.378  -3.047 1.00 . A A .  28 VAL HA   1 1 
       15 31818 1 1  28 VAL HB   H   1.731   7.126  -1.429 1.00 . A A .  28 VAL HB   1 1 
       15 31819 1 1  28 VAL HG11 H   1.553   4.210  -2.201 1.00 . A A .  28 VAL HG11 1 1 
       15 31820 1 1  28 VAL HG12 H   0.567   5.522  -2.848 1.00 . A A .  28 VAL HG12 1 1 
       15 31821 1 1  28 VAL HG13 H   0.424   5.065  -1.150 1.00 . A A .  28 VAL HG13 1 1 
       15 31822 1 1  28 VAL HG21 H   3.644   6.520  -0.068 1.00 . A A .  28 VAL HG21 1 1 
       15 31823 1 1  28 VAL HG22 H   3.464   4.824  -0.517 1.00 . A A .  28 VAL HG22 1 1 
       15 31824 1 1  28 VAL HG23 H   2.224   5.614   0.459 1.00 . A A .  28 VAL HG23 1 1 
       15 31825 1 1  28 VAL N    N   4.318   7.218  -2.396 1.00 . A A .  28 VAL N    1 1 
       15 31826 1 1  28 VAL O    O   1.795   7.961  -3.911 1.00 . A A .  28 VAL O    1 1 
       15 31827 1 1  29 ILE C    C   0.489   5.980  -6.550 1.00 . A A .  29 ILE C    1 1 
       15 31828 1 1  29 ILE CA   C   1.849   6.669  -6.350 1.00 . A A .  29 ILE CA   1 1 
       15 31829 1 1  29 ILE CB   C   2.734   6.393  -7.591 1.00 . A A .  29 ILE CB   1 1 
       15 31830 1 1  29 ILE CD1  C   5.157   6.064  -8.315 1.00 . A A .  29 ILE CD1  1 1 
       15 31831 1 1  29 ILE CG1  C   4.219   6.529  -7.227 1.00 . A A .  29 ILE CG1  1 1 
       15 31832 1 1  29 ILE CG2  C   2.371   7.362  -8.717 1.00 . A A .  29 ILE CG2  1 1 
       15 31833 1 1  29 ILE H    H   3.010   5.373  -5.130 1.00 . A A .  29 ILE H    1 1 
       15 31834 1 1  29 ILE HA   H   1.694   7.736  -6.275 1.00 . A A .  29 ILE HA   1 1 
       15 31835 1 1  29 ILE HB   H   2.543   5.384  -7.935 1.00 . A A .  29 ILE HB   1 1 
       15 31836 1 1  29 ILE HD11 H   4.970   5.022  -8.532 1.00 . A A .  29 ILE HD11 1 1 
       15 31837 1 1  29 ILE HD12 H   6.177   6.183  -7.979 1.00 . A A .  29 ILE HD12 1 1 
       15 31838 1 1  29 ILE HD13 H   5.000   6.654  -9.206 1.00 . A A .  29 ILE HD13 1 1 
       15 31839 1 1  29 ILE HG12 H   4.440   7.565  -7.022 1.00 . A A .  29 ILE HG12 1 1 
       15 31840 1 1  29 ILE HG13 H   4.421   5.942  -6.342 1.00 . A A .  29 ILE HG13 1 1 
       15 31841 1 1  29 ILE HG21 H   2.474   8.380  -8.358 1.00 . A A .  29 ILE HG21 1 1 
       15 31842 1 1  29 ILE HG22 H   1.350   7.193  -9.026 1.00 . A A .  29 ILE HG22 1 1 
       15 31843 1 1  29 ILE HG23 H   3.032   7.207  -9.556 1.00 . A A .  29 ILE HG23 1 1 
       15 31844 1 1  29 ILE N    N   2.506   6.216  -5.122 1.00 . A A .  29 ILE N    1 1 
       15 31845 1 1  29 ILE O    O   0.231   4.924  -5.976 1.00 . A A .  29 ILE O    1 1 
       15 31846 1 1  30 SER C    C  -1.890   5.888  -9.201 1.00 . A A .  30 SER C    1 1 
       15 31847 1 1  30 SER CA   C  -1.686   6.003  -7.688 1.00 . A A .  30 SER CA   1 1 
       15 31848 1 1  30 SER CB   C  -2.814   6.838  -7.070 1.00 . A A .  30 SER CB   1 1 
       15 31849 1 1  30 SER H    H  -0.124   7.442  -7.769 1.00 . A A .  30 SER H    1 1 
       15 31850 1 1  30 SER HA   H  -1.721   5.009  -7.263 1.00 . A A .  30 SER HA   1 1 
       15 31851 1 1  30 SER HB2  H  -2.727   7.862  -7.400 1.00 . A A .  30 SER HB2  1 1 
       15 31852 1 1  30 SER HB3  H  -3.770   6.440  -7.377 1.00 . A A .  30 SER HB3  1 1 
       15 31853 1 1  30 SER HG   H  -1.985   6.283  -5.381 1.00 . A A .  30 SER HG   1 1 
       15 31854 1 1  30 SER N    N  -0.374   6.584  -7.369 1.00 . A A .  30 SER N    1 1 
       15 31855 1 1  30 SER O    O  -2.121   6.882  -9.885 1.00 . A A .  30 SER O    1 1 
       15 31856 1 1  30 SER OG   O  -2.744   6.811  -5.655 1.00 . A A .  30 SER OG   1 1 
       15 31857 1 1  31 GLY C    C  -3.319   4.089 -11.623 1.00 . A A .  31 GLY C    1 1 
       15 31858 1 1  31 GLY CA   C  -1.912   4.448 -11.159 1.00 . A A .  31 GLY CA   1 1 
       15 31859 1 1  31 GLY H    H  -1.677   3.901  -9.116 1.00 . A A .  31 GLY H    1 1 
       15 31860 1 1  31 GLY HA2  H  -1.597   5.346 -11.674 1.00 . A A .  31 GLY HA2  1 1 
       15 31861 1 1  31 GLY HA3  H  -1.245   3.646 -11.432 1.00 . A A .  31 GLY HA3  1 1 
       15 31862 1 1  31 GLY N    N  -1.809   4.665  -9.718 1.00 . A A .  31 GLY N    1 1 
       15 31863 1 1  31 GLY O    O  -3.931   3.149 -11.112 1.00 . A A .  31 GLY O    1 1 
       15 31864 1 1  32 ARG C    C  -5.208   3.360 -14.060 1.00 . A A .  32 ARG C    1 1 
       15 31865 1 1  32 ARG CA   C  -5.176   4.587 -13.128 1.00 . A A .  32 ARG CA   1 1 
       15 31866 1 1  32 ARG CB   C  -5.709   5.832 -13.856 1.00 . A A .  32 ARG CB   1 1 
       15 31867 1 1  32 ARG CD   C  -7.597   6.897 -15.167 1.00 . A A .  32 ARG CD   1 1 
       15 31868 1 1  32 ARG CG   C  -7.073   5.623 -14.511 1.00 . A A .  32 ARG CG   1 1 
       15 31869 1 1  32 ARG CZ   C  -8.831   8.871 -14.403 1.00 . A A .  32 ARG CZ   1 1 
       15 31870 1 1  32 ARG H    H  -3.290   5.555 -12.985 1.00 . A A .  32 ARG H    1 1 
       15 31871 1 1  32 ARG HA   H  -5.819   4.385 -12.282 1.00 . A A .  32 ARG HA   1 1 
       15 31872 1 1  32 ARG HB2  H  -5.793   6.641 -13.143 1.00 . A A .  32 ARG HB2  1 1 
       15 31873 1 1  32 ARG HB3  H  -5.002   6.118 -14.624 1.00 . A A .  32 ARG HB3  1 1 
       15 31874 1 1  32 ARG HD2  H  -6.826   7.301 -15.808 1.00 . A A .  32 ARG HD2  1 1 
       15 31875 1 1  32 ARG HD3  H  -8.464   6.648 -15.764 1.00 . A A .  32 ARG HD3  1 1 
       15 31876 1 1  32 ARG HE   H  -7.569   7.852 -13.294 1.00 . A A .  32 ARG HE   1 1 
       15 31877 1 1  32 ARG HG2  H  -6.985   4.856 -15.268 1.00 . A A .  32 ARG HG2  1 1 
       15 31878 1 1  32 ARG HG3  H  -7.778   5.302 -13.757 1.00 . A A .  32 ARG HG3  1 1 
       15 31879 1 1  32 ARG HH11 H  -9.111   8.404 -16.319 1.00 . A A .  32 ARG HH11 1 1 
       15 31880 1 1  32 ARG HH12 H -10.005   9.769 -15.741 1.00 . A A .  32 ARG HH12 1 1 
       15 31881 1 1  32 ARG HH21 H  -8.726   9.594 -12.553 1.00 . A A .  32 ARG HH21 1 1 
       15 31882 1 1  32 ARG HH22 H  -9.812  10.415 -13.619 1.00 . A A .  32 ARG HH22 1 1 
       15 31883 1 1  32 ARG N    N  -3.832   4.830 -12.604 1.00 . A A .  32 ARG N    1 1 
       15 31884 1 1  32 ARG NE   N  -7.972   7.911 -14.180 1.00 . A A .  32 ARG NE   1 1 
       15 31885 1 1  32 ARG NH1  N  -9.360   9.024 -15.578 1.00 . A A .  32 ARG NH1  1 1 
       15 31886 1 1  32 ARG NH2  N  -9.143   9.692 -13.454 1.00 . A A .  32 ARG NH2  1 1 
       15 31887 1 1  32 ARG O    O  -5.111   3.483 -15.283 1.00 . A A .  32 ARG O    1 1 
       15 31888 1 1  33 THR C    C  -7.019   0.570 -14.180 1.00 . A A .  33 THR C    1 1 
       15 31889 1 1  33 THR CA   C  -5.527   0.929 -14.208 1.00 . A A .  33 THR CA   1 1 
       15 31890 1 1  33 THR CB   C  -4.714  -0.252 -13.620 1.00 . A A .  33 THR CB   1 1 
       15 31891 1 1  33 THR CG2  C  -5.012  -0.442 -12.136 1.00 . A A .  33 THR CG2  1 1 
       15 31892 1 1  33 THR H    H  -5.170   2.131 -12.487 1.00 . A A .  33 THR H    1 1 
       15 31893 1 1  33 THR HA   H  -5.220   1.082 -15.233 1.00 . A A .  33 THR HA   1 1 
       15 31894 1 1  33 THR HB   H  -3.660  -0.036 -13.733 1.00 . A A .  33 THR HB   1 1 
       15 31895 1 1  33 THR HG1  H  -5.065  -2.197 -13.705 1.00 . A A .  33 THR HG1  1 1 
       15 31896 1 1  33 THR HG21 H  -6.070  -0.623 -12.002 1.00 . A A .  33 THR HG21 1 1 
       15 31897 1 1  33 THR HG22 H  -4.729   0.448 -11.593 1.00 . A A .  33 THR HG22 1 1 
       15 31898 1 1  33 THR HG23 H  -4.452  -1.286 -11.759 1.00 . A A .  33 THR HG23 1 1 
       15 31899 1 1  33 THR N    N  -5.291   2.176 -13.460 1.00 . A A .  33 THR N    1 1 
       15 31900 1 1  33 THR O    O  -7.506  -0.229 -14.983 1.00 . A A .  33 THR O    1 1 
       15 31901 1 1  33 THR OG1  O  -5.013  -1.466 -14.328 1.00 . A A .  33 THR OG1  1 1 
       15 31902 1 1  34 LEU C    C  -9.806   2.272 -12.503 1.00 . A A .  34 LEU C    1 1 
       15 31903 1 1  34 LEU CA   C  -9.167   0.983 -13.052 1.00 . A A .  34 LEU CA   1 1 
       15 31904 1 1  34 LEU CB   C  -9.413  -0.188 -12.083 1.00 . A A .  34 LEU CB   1 1 
       15 31905 1 1  34 LEU CD1  C -11.623  -0.954 -13.054 1.00 . A A .  34 LEU CD1  1 1 
       15 31906 1 1  34 LEU CD2  C -10.992  -1.602 -10.711 1.00 . A A .  34 LEU CD2  1 1 
       15 31907 1 1  34 LEU CG   C -10.890  -0.520 -11.786 1.00 . A A .  34 LEU CG   1 1 
       15 31908 1 1  34 LEU H    H  -7.266   1.796 -12.631 1.00 . A A .  34 LEU H    1 1 
       15 31909 1 1  34 LEU HA   H  -9.606   0.752 -14.013 1.00 . A A .  34 LEU HA   1 1 
       15 31910 1 1  34 LEU HB2  H  -8.945  -1.070 -12.498 1.00 . A A .  34 LEU HB2  1 1 
       15 31911 1 1  34 LEU HB3  H  -8.925   0.044 -11.146 1.00 . A A .  34 LEU HB3  1 1 
       15 31912 1 1  34 LEU HD11 H -11.583  -0.162 -13.786 1.00 . A A .  34 LEU HD11 1 1 
       15 31913 1 1  34 LEU HD12 H -12.655  -1.170 -12.816 1.00 . A A .  34 LEU HD12 1 1 
       15 31914 1 1  34 LEU HD13 H -11.156  -1.842 -13.457 1.00 . A A .  34 LEU HD13 1 1 
       15 31915 1 1  34 LEU HD21 H -12.031  -1.835 -10.532 1.00 . A A .  34 LEU HD21 1 1 
       15 31916 1 1  34 LEU HD22 H -10.542  -1.246  -9.795 1.00 . A A .  34 LEU HD22 1 1 
       15 31917 1 1  34 LEU HD23 H -10.475  -2.492 -11.043 1.00 . A A .  34 LEU HD23 1 1 
       15 31918 1 1  34 LEU HG   H -11.380   0.367 -11.410 1.00 . A A .  34 LEU HG   1 1 
       15 31919 1 1  34 LEU N    N  -7.728   1.181 -13.235 1.00 . A A .  34 LEU N    1 1 
       15 31920 1 1  34 LEU O    O  -9.121   3.072 -11.861 1.00 . A A .  34 LEU O    1 1 
       15 31921 1 1  35 ASN C    C -11.422   4.958 -12.946 1.00 . A A .  35 ASN C    1 1 
       15 31922 1 1  35 ASN CA   C -11.852   3.639 -12.273 1.00 . A A .  35 ASN CA   1 1 
       15 31923 1 1  35 ASN CB   C -11.711   3.772 -10.747 1.00 . A A .  35 ASN CB   1 1 
       15 31924 1 1  35 ASN CG   C -12.313   2.601  -9.992 1.00 . A A .  35 ASN CG   1 1 
       15 31925 1 1  35 ASN H    H -11.571   1.822 -13.339 1.00 . A A .  35 ASN H    1 1 
       15 31926 1 1  35 ASN HA   H -12.896   3.468 -12.503 1.00 . A A .  35 ASN HA   1 1 
       15 31927 1 1  35 ASN HB2  H -10.663   3.834 -10.496 1.00 . A A .  35 ASN HB2  1 1 
       15 31928 1 1  35 ASN HB3  H -12.206   4.678 -10.423 1.00 . A A .  35 ASN HB3  1 1 
       15 31929 1 1  35 ASN HD21 H -10.954   2.792  -8.573 1.00 . A A .  35 ASN HD21 1 1 
       15 31930 1 1  35 ASN HD22 H -12.098   1.523  -8.352 1.00 . A A .  35 ASN HD22 1 1 
       15 31931 1 1  35 ASN N    N -11.102   2.473 -12.778 1.00 . A A .  35 ASN N    1 1 
       15 31932 1 1  35 ASN ND2  N -11.731   2.272  -8.859 1.00 . A A .  35 ASN ND2  1 1 
       15 31933 1 1  35 ASN O    O -10.357   5.505 -12.660 1.00 . A A .  35 ASN O    1 1 
       15 31934 1 1  35 ASN OD1  O -13.289   2.000 -10.421 1.00 . A A .  35 ASN OD1  1 1 
       15 31935 1 1  36 GLN C    C -12.717   7.842 -13.474 1.00 . A A .  36 GLN C    1 1 
       15 31936 1 1  36 GLN CA   C -12.093   6.802 -14.417 1.00 . A A .  36 GLN CA   1 1 
       15 31937 1 1  36 GLN CB   C -12.758   6.888 -15.801 1.00 . A A .  36 GLN CB   1 1 
       15 31938 1 1  36 GLN CD   C -12.895   5.993 -18.181 1.00 . A A .  36 GLN CD   1 1 
       15 31939 1 1  36 GLN CG   C -12.164   5.942 -16.842 1.00 . A A .  36 GLN CG   1 1 
       15 31940 1 1  36 GLN H    H -13.018   4.907 -14.151 1.00 . A A .  36 GLN H    1 1 
       15 31941 1 1  36 GLN HA   H -11.034   7.003 -14.515 1.00 . A A .  36 GLN HA   1 1 
       15 31942 1 1  36 GLN HB2  H -13.808   6.655 -15.698 1.00 . A A .  36 GLN HB2  1 1 
       15 31943 1 1  36 GLN HB3  H -12.662   7.900 -16.173 1.00 . A A .  36 GLN HB3  1 1 
       15 31944 1 1  36 GLN HE21 H -14.623   6.380 -17.281 1.00 . A A .  36 GLN HE21 1 1 
       15 31945 1 1  36 GLN HE22 H -14.677   6.266 -19.002 1.00 . A A .  36 GLN HE22 1 1 
       15 31946 1 1  36 GLN HG2  H -11.129   6.212 -17.003 1.00 . A A .  36 GLN HG2  1 1 
       15 31947 1 1  36 GLN HG3  H -12.213   4.931 -16.460 1.00 . A A .  36 GLN HG3  1 1 
       15 31948 1 1  36 GLN N    N -12.263   5.457 -13.853 1.00 . A A .  36 GLN N    1 1 
       15 31949 1 1  36 GLN NE2  N -14.193   6.239 -18.151 1.00 . A A .  36 GLN NE2  1 1 
       15 31950 1 1  36 GLN O    O -12.296   8.997 -13.418 1.00 . A A .  36 GLN O    1 1 
       15 31951 1 1  36 GLN OE1  O -12.296   5.802 -19.237 1.00 . A A .  36 GLN OE1  1 1 
       15 31952 1 1  37 GLY C    C -15.602   7.501 -11.139 1.00 . A A .  37 GLY C    1 1 
       15 31953 1 1  37 GLY CA   C -14.422   8.234 -11.771 1.00 . A A .  37 GLY CA   1 1 
       15 31954 1 1  37 GLY H    H -14.017   6.466 -12.855 1.00 . A A .  37 GLY H    1 1 
       15 31955 1 1  37 GLY HA2  H -13.729   8.522 -10.993 1.00 . A A .  37 GLY HA2  1 1 
       15 31956 1 1  37 GLY HA3  H -14.785   9.123 -12.268 1.00 . A A .  37 GLY HA3  1 1 
       15 31957 1 1  37 GLY N    N -13.728   7.394 -12.737 1.00 . A A .  37 GLY N    1 1 
       15 31958 1 1  37 GLY O    O -16.760   7.866 -11.350 1.00 . A A .  37 GLY O    1 1 
       15 31959 1 1  38 ALA C    C -16.097   5.279  -8.319 1.00 . A A .  38 ALA C    1 1 
       15 31960 1 1  38 ALA CA   C -16.349   5.587  -9.800 1.00 . A A .  38 ALA CA   1 1 
       15 31961 1 1  38 ALA CB   C -16.434   4.281 -10.589 1.00 . A A .  38 ALA CB   1 1 
       15 31962 1 1  38 ALA H    H -14.366   6.264 -10.161 1.00 . A A .  38 ALA H    1 1 
       15 31963 1 1  38 ALA HA   H -17.299   6.097  -9.894 1.00 . A A .  38 ALA HA   1 1 
       15 31964 1 1  38 ALA HB1  H -16.610   4.498 -11.632 1.00 . A A .  38 ALA HB1  1 1 
       15 31965 1 1  38 ALA HB2  H -17.248   3.678 -10.206 1.00 . A A .  38 ALA HB2  1 1 
       15 31966 1 1  38 ALA HB3  H -15.506   3.732 -10.488 1.00 . A A .  38 ALA HB3  1 1 
       15 31967 1 1  38 ALA N    N -15.307   6.453 -10.369 1.00 . A A .  38 ALA N    1 1 
       15 31968 1 1  38 ALA O    O -14.991   5.458  -7.807 1.00 . A A .  38 ALA O    1 1 
       15 31969 1 1  39 THR C    C -16.583   2.875  -6.217 1.00 . A A .  39 THR C    1 1 
       15 31970 1 1  39 THR CA   C -17.014   4.347  -6.249 1.00 . A A .  39 THR CA   1 1 
       15 31971 1 1  39 THR CB   C -18.349   4.482  -5.478 1.00 . A A .  39 THR CB   1 1 
       15 31972 1 1  39 THR CG2  C -18.878   5.911  -5.531 1.00 . A A .  39 THR CG2  1 1 
       15 31973 1 1  39 THR H    H -18.013   4.773  -8.074 1.00 . A A .  39 THR H    1 1 
       15 31974 1 1  39 THR HA   H -16.263   4.948  -5.751 1.00 . A A .  39 THR HA   1 1 
       15 31975 1 1  39 THR HB   H -18.180   4.217  -4.444 1.00 . A A .  39 THR HB   1 1 
       15 31976 1 1  39 THR HG1  H -20.210   3.849  -5.716 1.00 . A A .  39 THR HG1  1 1 
       15 31977 1 1  39 THR HG21 H -19.803   5.973  -4.975 1.00 . A A .  39 THR HG21 1 1 
       15 31978 1 1  39 THR HG22 H -19.058   6.193  -6.559 1.00 . A A .  39 THR HG22 1 1 
       15 31979 1 1  39 THR HG23 H -18.152   6.583  -5.095 1.00 . A A .  39 THR HG23 1 1 
       15 31980 1 1  39 THR N    N -17.137   4.812  -7.636 1.00 . A A .  39 THR N    1 1 
       15 31981 1 1  39 THR O    O -16.578   2.197  -7.249 1.00 . A A .  39 THR O    1 1 
       15 31982 1 1  39 THR OG1  O -19.332   3.590  -6.030 1.00 . A A .  39 THR OG1  1 1 
       15 31983 1 1  40 VAL C    C -17.110   0.075  -5.104 1.00 . A A .  40 VAL C    1 1 
       15 31984 1 1  40 VAL CA   C -15.870   0.956  -4.904 1.00 . A A .  40 VAL CA   1 1 
       15 31985 1 1  40 VAL CB   C -15.219   0.649  -3.530 1.00 . A A .  40 VAL CB   1 1 
       15 31986 1 1  40 VAL CG1  C -14.111   1.652  -3.232 1.00 . A A .  40 VAL CG1  1 1 
       15 31987 1 1  40 VAL CG2  C -16.255   0.623  -2.406 1.00 . A A .  40 VAL CG2  1 1 
       15 31988 1 1  40 VAL H    H -16.189   2.958  -4.251 1.00 . A A .  40 VAL H    1 1 
       15 31989 1 1  40 VAL HA   H -15.151   0.719  -5.679 1.00 . A A .  40 VAL HA   1 1 
       15 31990 1 1  40 VAL HB   H -14.766  -0.334  -3.588 1.00 . A A .  40 VAL HB   1 1 
       15 31991 1 1  40 VAL HG11 H -13.677   1.437  -2.265 1.00 . A A .  40 VAL HG11 1 1 
       15 31992 1 1  40 VAL HG12 H -14.521   2.653  -3.227 1.00 . A A .  40 VAL HG12 1 1 
       15 31993 1 1  40 VAL HG13 H -13.347   1.580  -3.992 1.00 . A A .  40 VAL HG13 1 1 
       15 31994 1 1  40 VAL HG21 H -15.763   0.409  -1.467 1.00 . A A .  40 VAL HG21 1 1 
       15 31995 1 1  40 VAL HG22 H -16.985  -0.146  -2.609 1.00 . A A .  40 VAL HG22 1 1 
       15 31996 1 1  40 VAL HG23 H -16.749   1.581  -2.345 1.00 . A A .  40 VAL HG23 1 1 
       15 31997 1 1  40 VAL N    N -16.222   2.372  -5.040 1.00 . A A .  40 VAL N    1 1 
       15 31998 1 1  40 VAL O    O -17.030  -1.019  -5.669 1.00 . A A .  40 VAL O    1 1 
       15 31999 1 1  41 GLU C    C -20.009  -0.113  -6.262 1.00 . A A .  41 GLU C    1 1 
       15 32000 1 1  41 GLU CA   C -19.541  -0.109  -4.798 1.00 . A A .  41 GLU CA   1 1 
       15 32001 1 1  41 GLU CB   C -20.578   0.550  -3.871 1.00 . A A .  41 GLU CB   1 1 
       15 32002 1 1  41 GLU CD   C -22.932   0.345  -4.824 1.00 . A A .  41 GLU CD   1 1 
       15 32003 1 1  41 GLU CG   C -21.934  -0.159  -3.795 1.00 . A A .  41 GLU CG   1 1 
       15 32004 1 1  41 GLU H    H -18.243   1.461  -4.214 1.00 . A A .  41 GLU H    1 1 
       15 32005 1 1  41 GLU HA   H -19.394  -1.130  -4.483 1.00 . A A .  41 GLU HA   1 1 
       15 32006 1 1  41 GLU HB2  H -20.166   0.585  -2.872 1.00 . A A .  41 GLU HB2  1 1 
       15 32007 1 1  41 GLU HB3  H -20.746   1.565  -4.208 1.00 . A A .  41 GLU HB3  1 1 
       15 32008 1 1  41 GLU HG2  H -21.782  -1.219  -3.947 1.00 . A A .  41 GLU HG2  1 1 
       15 32009 1 1  41 GLU HG3  H -22.349  -0.002  -2.809 1.00 . A A .  41 GLU HG3  1 1 
       15 32010 1 1  41 GLU N    N -18.260   0.586  -4.659 1.00 . A A .  41 GLU N    1 1 
       15 32011 1 1  41 GLU O    O -20.697  -1.033  -6.704 1.00 . A A .  41 GLU O    1 1 
       15 32012 1 1  41 GLU OE1  O -23.319   1.531  -4.744 1.00 . A A .  41 GLU OE1  1 1 
       15 32013 1 1  41 GLU OE2  O -23.342  -0.439  -5.707 1.00 . A A .  41 GLU OE2  1 1 
       15 32014 1 1  42 GLU C    C -19.362  -0.249  -9.190 1.00 . A A .  42 GLU C    1 1 
       15 32015 1 1  42 GLU CA   C -19.883   1.005  -8.448 1.00 . A A .  42 GLU CA   1 1 
       15 32016 1 1  42 GLU CB   C -19.225   2.285  -9.007 1.00 . A A .  42 GLU CB   1 1 
       15 32017 1 1  42 GLU CD   C -20.304   2.414 -11.323 1.00 . A A .  42 GLU CD   1 1 
       15 32018 1 1  42 GLU CG   C -20.089   3.091  -9.977 1.00 . A A .  42 GLU CG   1 1 
       15 32019 1 1  42 GLU H    H -19.119   1.647  -6.575 1.00 . A A .  42 GLU H    1 1 
       15 32020 1 1  42 GLU HA   H -20.951   1.071  -8.578 1.00 . A A .  42 GLU HA   1 1 
       15 32021 1 1  42 GLU HB2  H -18.977   2.931  -8.178 1.00 . A A .  42 GLU HB2  1 1 
       15 32022 1 1  42 GLU HB3  H -18.309   2.015  -9.514 1.00 . A A .  42 GLU HB3  1 1 
       15 32023 1 1  42 GLU HG2  H -21.053   3.259  -9.519 1.00 . A A .  42 GLU HG2  1 1 
       15 32024 1 1  42 GLU HG3  H -19.612   4.049 -10.147 1.00 . A A .  42 GLU HG3  1 1 
       15 32025 1 1  42 GLU N    N -19.607   0.915  -7.009 1.00 . A A .  42 GLU N    1 1 
       15 32026 1 1  42 GLU O    O -19.893  -0.638 -10.228 1.00 . A A .  42 GLU O    1 1 
       15 32027 1 1  42 GLU OE1  O -19.355   2.382 -12.137 1.00 . A A .  42 GLU OE1  1 1 
       15 32028 1 1  42 GLU OE2  O -21.430   1.954 -11.595 1.00 . A A .  42 GLU OE2  1 1 
       15 32029 1 1  43 LYS C    C -18.083  -3.325  -8.259 1.00 . A A .  43 LYS C    1 1 
       15 32030 1 1  43 LYS CA   C -17.766  -2.130  -9.185 1.00 . A A .  43 LYS CA   1 1 
       15 32031 1 1  43 LYS CB   C -16.249  -2.044  -9.411 1.00 . A A .  43 LYS CB   1 1 
       15 32032 1 1  43 LYS CD   C -15.490  -0.038 -10.820 1.00 . A A .  43 LYS CD   1 1 
       15 32033 1 1  43 LYS CE   C -16.724   0.815 -11.037 1.00 . A A .  43 LYS CE   1 1 
       15 32034 1 1  43 LYS CG   C -15.813  -1.532 -10.793 1.00 . A A .  43 LYS CG   1 1 
       15 32035 1 1  43 LYS H    H -17.871  -0.455  -7.870 1.00 . A A .  43 LYS H    1 1 
       15 32036 1 1  43 LYS HA   H -18.232  -2.310 -10.136 1.00 . A A .  43 LYS HA   1 1 
       15 32037 1 1  43 LYS HB2  H -15.825  -1.390  -8.663 1.00 . A A .  43 LYS HB2  1 1 
       15 32038 1 1  43 LYS HB3  H -15.825  -3.031  -9.277 1.00 . A A .  43 LYS HB3  1 1 
       15 32039 1 1  43 LYS HD2  H -15.036   0.242  -9.881 1.00 . A A .  43 LYS HD2  1 1 
       15 32040 1 1  43 LYS HD3  H -14.792   0.152 -11.624 1.00 . A A .  43 LYS HD3  1 1 
       15 32041 1 1  43 LYS HE2  H -17.411   0.652 -10.222 1.00 . A A .  43 LYS HE2  1 1 
       15 32042 1 1  43 LYS HE3  H -16.429   1.853 -11.054 1.00 . A A .  43 LYS HE3  1 1 
       15 32043 1 1  43 LYS HG2  H -14.933  -2.072 -11.101 1.00 . A A .  43 LYS HG2  1 1 
       15 32044 1 1  43 LYS HG3  H -16.610  -1.726 -11.499 1.00 . A A .  43 LYS HG3  1 1 
       15 32045 1 1  43 LYS HZ1  H -18.206   1.125 -12.468 1.00 . A A .  43 LYS HZ1  1 1 
       15 32046 1 1  43 LYS HZ2  H -17.750  -0.491 -12.297 1.00 . A A .  43 LYS HZ2  1 1 
       15 32047 1 1  43 LYS HZ3  H -16.737   0.588 -13.108 1.00 . A A .  43 LYS HZ3  1 1 
       15 32048 1 1  43 LYS N    N -18.301  -0.863  -8.651 1.00 . A A .  43 LYS N    1 1 
       15 32049 1 1  43 LYS NZ   N -17.401   0.488 -12.315 1.00 . A A .  43 LYS NZ   1 1 
       15 32050 1 1  43 LYS O    O -18.946  -4.150  -8.565 1.00 . A A .  43 LYS O    1 1 
       15 32051 1 1  44 LEU C    C -17.262  -5.930  -6.814 1.00 . A A .  44 LEU C    1 1 
       15 32052 1 1  44 LEU CA   C -17.480  -4.540  -6.178 1.00 . A A .  44 LEU CA   1 1 
       15 32053 1 1  44 LEU CB   C -18.832  -4.514  -5.448 1.00 . A A .  44 LEU CB   1 1 
       15 32054 1 1  44 LEU CD1  C -20.319  -3.582  -3.645 1.00 . A A .  44 LEU CD1  1 1 
       15 32055 1 1  44 LEU CD2  C -17.834  -3.667  -3.289 1.00 . A A .  44 LEU CD2  1 1 
       15 32056 1 1  44 LEU CG   C -18.952  -3.485  -4.316 1.00 . A A .  44 LEU CG   1 1 
       15 32057 1 1  44 LEU H    H -16.739  -2.688  -6.920 1.00 . A A .  44 LEU H    1 1 
       15 32058 1 1  44 LEU HA   H -16.702  -4.398  -5.442 1.00 . A A .  44 LEU HA   1 1 
       15 32059 1 1  44 LEU HB2  H -19.605  -4.307  -6.176 1.00 . A A .  44 LEU HB2  1 1 
       15 32060 1 1  44 LEU HB3  H -19.014  -5.495  -5.031 1.00 . A A .  44 LEU HB3  1 1 
       15 32061 1 1  44 LEU HD11 H -20.375  -2.869  -2.834 1.00 . A A .  44 LEU HD11 1 1 
       15 32062 1 1  44 LEU HD12 H -20.463  -4.580  -3.257 1.00 . A A .  44 LEU HD12 1 1 
       15 32063 1 1  44 LEU HD13 H -21.092  -3.363  -4.367 1.00 . A A .  44 LEU HD13 1 1 
       15 32064 1 1  44 LEU HD21 H -17.946  -2.937  -2.499 1.00 . A A .  44 LEU HD21 1 1 
       15 32065 1 1  44 LEU HD22 H -16.876  -3.531  -3.769 1.00 . A A .  44 LEU HD22 1 1 
       15 32066 1 1  44 LEU HD23 H -17.887  -4.661  -2.868 1.00 . A A .  44 LEU HD23 1 1 
       15 32067 1 1  44 LEU HG   H -18.858  -2.494  -4.735 1.00 . A A .  44 LEU HG   1 1 
       15 32068 1 1  44 LEU N    N -17.360  -3.415  -7.134 1.00 . A A .  44 LEU N    1 1 
       15 32069 1 1  44 LEU O    O -17.545  -6.951  -6.181 1.00 . A A .  44 LEU O    1 1 
       15 32070 1 1  45 THR C    C -15.165  -7.866  -8.024 1.00 . A A .  45 THR C    1 1 
       15 32071 1 1  45 THR CA   C -16.419  -7.267  -8.671 1.00 . A A .  45 THR CA   1 1 
       15 32072 1 1  45 THR CB   C -16.177  -7.122 -10.192 1.00 . A A .  45 THR CB   1 1 
       15 32073 1 1  45 THR CG2  C -15.072  -6.108 -10.485 1.00 . A A .  45 THR CG2  1 1 
       15 32074 1 1  45 THR H    H -16.620  -5.152  -8.538 1.00 . A A .  45 THR H    1 1 
       15 32075 1 1  45 THR HA   H -17.251  -7.944  -8.522 1.00 . A A .  45 THR HA   1 1 
       15 32076 1 1  45 THR HB   H -17.093  -6.778 -10.654 1.00 . A A .  45 THR HB   1 1 
       15 32077 1 1  45 THR HG1  H -15.636  -8.290 -11.694 1.00 . A A .  45 THR HG1  1 1 
       15 32078 1 1  45 THR HG21 H -14.155  -6.423 -10.006 1.00 . A A .  45 THR HG21 1 1 
       15 32079 1 1  45 THR HG22 H -15.360  -5.137 -10.106 1.00 . A A .  45 THR HG22 1 1 
       15 32080 1 1  45 THR HG23 H -14.915  -6.045 -11.552 1.00 . A A .  45 THR HG23 1 1 
       15 32081 1 1  45 THR N    N -16.760  -5.982  -8.043 1.00 . A A .  45 THR N    1 1 
       15 32082 1 1  45 THR O    O -14.386  -7.148  -7.393 1.00 . A A .  45 THR O    1 1 
       15 32083 1 1  45 THR OG1  O -15.822  -8.394 -10.752 1.00 . A A .  45 THR OG1  1 1 
       15 32084 1 1  46 GLU C    C -12.482  -9.198  -8.054 1.00 . A A .  46 GLU C    1 1 
       15 32085 1 1  46 GLU CA   C -13.793  -9.833  -7.568 1.00 . A A .  46 GLU CA   1 1 
       15 32086 1 1  46 GLU CB   C -13.792 -11.343  -7.856 1.00 . A A .  46 GLU CB   1 1 
       15 32087 1 1  46 GLU CD   C -12.691 -13.590  -7.384 1.00 . A A .  46 GLU CD   1 1 
       15 32088 1 1  46 GLU CG   C -12.625 -12.083  -7.201 1.00 . A A .  46 GLU CG   1 1 
       15 32089 1 1  46 GLU H    H -15.585  -9.703  -8.720 1.00 . A A .  46 GLU H    1 1 
       15 32090 1 1  46 GLU HA   H -13.865  -9.685  -6.498 1.00 . A A .  46 GLU HA   1 1 
       15 32091 1 1  46 GLU HB2  H -14.715 -11.769  -7.488 1.00 . A A .  46 GLU HB2  1 1 
       15 32092 1 1  46 GLU HB3  H -13.736 -11.495  -8.926 1.00 . A A .  46 GLU HB3  1 1 
       15 32093 1 1  46 GLU HG2  H -11.702 -11.724  -7.634 1.00 . A A .  46 GLU HG2  1 1 
       15 32094 1 1  46 GLU HG3  H -12.628 -11.862  -6.141 1.00 . A A .  46 GLU HG3  1 1 
       15 32095 1 1  46 GLU N    N -14.956  -9.175  -8.179 1.00 . A A .  46 GLU N    1 1 
       15 32096 1 1  46 GLU O    O -11.523  -9.062  -7.290 1.00 . A A .  46 GLU O    1 1 
       15 32097 1 1  46 GLU OE1  O -12.195 -14.095  -8.415 1.00 . A A .  46 GLU OE1  1 1 
       15 32098 1 1  46 GLU OE2  O -13.226 -14.277  -6.487 1.00 . A A .  46 GLU OE2  1 1 
       15 32099 1 1  47 GLU C    C -10.906  -6.863  -9.047 1.00 . A A .  47 GLU C    1 1 
       15 32100 1 1  47 GLU CA   C -11.295  -8.088  -9.893 1.00 . A A .  47 GLU CA   1 1 
       15 32101 1 1  47 GLU CB   C -11.611  -7.650 -11.329 1.00 . A A .  47 GLU CB   1 1 
       15 32102 1 1  47 GLU CD   C -12.542  -8.332 -13.584 1.00 . A A .  47 GLU CD   1 1 
       15 32103 1 1  47 GLU CG   C -11.997  -8.805 -12.246 1.00 . A A .  47 GLU CG   1 1 
       15 32104 1 1  47 GLU H    H -13.236  -8.962  -9.892 1.00 . A A .  47 GLU H    1 1 
       15 32105 1 1  47 GLU HA   H -10.466  -8.780  -9.908 1.00 . A A .  47 GLU HA   1 1 
       15 32106 1 1  47 GLU HB2  H -12.431  -6.945 -11.307 1.00 . A A .  47 GLU HB2  1 1 
       15 32107 1 1  47 GLU HB3  H -10.741  -7.162 -11.746 1.00 . A A .  47 GLU HB3  1 1 
       15 32108 1 1  47 GLU HG2  H -11.125  -9.419 -12.422 1.00 . A A .  47 GLU HG2  1 1 
       15 32109 1 1  47 GLU HG3  H -12.757  -9.398 -11.756 1.00 . A A .  47 GLU HG3  1 1 
       15 32110 1 1  47 GLU N    N -12.456  -8.785  -9.320 1.00 . A A .  47 GLU N    1 1 
       15 32111 1 1  47 GLU O    O  -9.727  -6.541  -8.898 1.00 . A A .  47 GLU O    1 1 
       15 32112 1 1  47 GLU OE1  O -13.662  -7.782 -13.612 1.00 . A A .  47 GLU OE1  1 1 
       15 32113 1 1  47 GLU OE2  O -11.858  -8.504 -14.615 1.00 . A A .  47 GLU OE2  1 1 
       15 32114 1 1  48 TYR C    C -10.904  -5.409  -6.351 1.00 . A A .  48 TYR C    1 1 
       15 32115 1 1  48 TYR CA   C -11.686  -5.023  -7.625 1.00 . A A .  48 TYR CA   1 1 
       15 32116 1 1  48 TYR CB   C -13.036  -4.378  -7.244 1.00 . A A .  48 TYR CB   1 1 
       15 32117 1 1  48 TYR CD1  C -12.323  -2.385  -5.842 1.00 . A A .  48 TYR CD1  1 1 
       15 32118 1 1  48 TYR CD2  C -13.514  -1.969  -7.867 1.00 . A A .  48 TYR CD2  1 1 
       15 32119 1 1  48 TYR CE1  C -12.242  -1.026  -5.610 1.00 . A A .  48 TYR CE1  1 1 
       15 32120 1 1  48 TYR CE2  C -13.438  -0.609  -7.637 1.00 . A A .  48 TYR CE2  1 1 
       15 32121 1 1  48 TYR CG   C -12.960  -2.883  -6.975 1.00 . A A .  48 TYR CG   1 1 
       15 32122 1 1  48 TYR CZ   C -12.798  -0.142  -6.511 1.00 . A A .  48 TYR CZ   1 1 
       15 32123 1 1  48 TYR H    H -12.827  -6.514  -8.618 1.00 . A A .  48 TYR H    1 1 
       15 32124 1 1  48 TYR HA   H -11.101  -4.312  -8.193 1.00 . A A .  48 TYR HA   1 1 
       15 32125 1 1  48 TYR HB2  H -13.738  -4.534  -8.051 1.00 . A A .  48 TYR HB2  1 1 
       15 32126 1 1  48 TYR HB3  H -13.417  -4.858  -6.352 1.00 . A A .  48 TYR HB3  1 1 
       15 32127 1 1  48 TYR HD1  H -11.890  -3.077  -5.135 1.00 . A A .  48 TYR HD1  1 1 
       15 32128 1 1  48 TYR HD2  H -14.029  -2.336  -8.752 1.00 . A A .  48 TYR HD2  1 1 
       15 32129 1 1  48 TYR HE1  H -11.744  -0.662  -4.726 1.00 . A A .  48 TYR HE1  1 1 
       15 32130 1 1  48 TYR HE2  H -13.876   0.085  -8.343 1.00 . A A .  48 TYR HE2  1 1 
       15 32131 1 1  48 TYR HH   H -13.564   1.623  -6.471 1.00 . A A .  48 TYR HH   1 1 
       15 32132 1 1  48 TYR N    N -11.911  -6.201  -8.472 1.00 . A A .  48 TYR N    1 1 
       15 32133 1 1  48 TYR O    O -10.103  -4.626  -5.835 1.00 . A A .  48 TYR O    1 1 
       15 32134 1 1  48 TYR OH   O -12.714   1.213  -6.282 1.00 . A A .  48 TYR OH   1 1 
       15 32135 1 1  49 PHE C    C  -9.107  -7.776  -4.961 1.00 . A A .  49 PHE C    1 1 
       15 32136 1 1  49 PHE CA   C -10.474  -7.126  -4.646 1.00 . A A .  49 PHE CA   1 1 
       15 32137 1 1  49 PHE CB   C -11.396  -8.126  -3.923 1.00 . A A .  49 PHE CB   1 1 
       15 32138 1 1  49 PHE CD1  C -11.029  -7.600  -1.483 1.00 . A A .  49 PHE CD1  1 1 
       15 32139 1 1  49 PHE CD2  C -10.387  -9.760  -2.275 1.00 . A A .  49 PHE CD2  1 1 
       15 32140 1 1  49 PHE CE1  C -10.601  -7.939  -0.211 1.00 . A A .  49 PHE CE1  1 1 
       15 32141 1 1  49 PHE CE2  C  -9.960 -10.101  -1.005 1.00 . A A .  49 PHE CE2  1 1 
       15 32142 1 1  49 PHE CG   C -10.927  -8.505  -2.532 1.00 . A A .  49 PHE CG   1 1 
       15 32143 1 1  49 PHE CZ   C -10.066  -9.190   0.028 1.00 . A A .  49 PHE CZ   1 1 
       15 32144 1 1  49 PHE H    H -11.767  -7.216  -6.335 1.00 . A A .  49 PHE H    1 1 
       15 32145 1 1  49 PHE HA   H -10.305  -6.277  -3.997 1.00 . A A .  49 PHE HA   1 1 
       15 32146 1 1  49 PHE HB2  H -12.382  -7.693  -3.834 1.00 . A A .  49 PHE HB2  1 1 
       15 32147 1 1  49 PHE HB3  H -11.464  -9.031  -4.513 1.00 . A A .  49 PHE HB3  1 1 
       15 32148 1 1  49 PHE HD1  H -11.444  -6.621  -1.666 1.00 . A A .  49 PHE HD1  1 1 
       15 32149 1 1  49 PHE HD2  H -10.302 -10.476  -3.081 1.00 . A A .  49 PHE HD2  1 1 
       15 32150 1 1  49 PHE HE1  H -10.685  -7.223   0.596 1.00 . A A .  49 PHE HE1  1 1 
       15 32151 1 1  49 PHE HE2  H  -9.540 -11.081  -0.819 1.00 . A A .  49 PHE HE2  1 1 
       15 32152 1 1  49 PHE HZ   H  -9.732  -9.456   1.021 1.00 . A A .  49 PHE HZ   1 1 
       15 32153 1 1  49 PHE N    N -11.134  -6.630  -5.865 1.00 . A A .  49 PHE N    1 1 
       15 32154 1 1  49 PHE O    O  -8.449  -8.328  -4.084 1.00 . A A .  49 PHE O    1 1 
       15 32155 1 1  50 ASN C    C  -6.475  -7.148  -7.246 1.00 . A A .  50 ASN C    1 1 
       15 32156 1 1  50 ASN CA   C  -7.362  -8.235  -6.615 1.00 . A A .  50 ASN CA   1 1 
       15 32157 1 1  50 ASN CB   C  -7.520  -9.415  -7.581 1.00 . A A .  50 ASN CB   1 1 
       15 32158 1 1  50 ASN CG   C  -8.132 -10.632  -6.907 1.00 . A A .  50 ASN CG   1 1 
       15 32159 1 1  50 ASN H    H  -9.262  -7.313  -6.901 1.00 . A A .  50 ASN H    1 1 
       15 32160 1 1  50 ASN HA   H  -6.869  -8.590  -5.718 1.00 . A A .  50 ASN HA   1 1 
       15 32161 1 1  50 ASN HB2  H  -8.159  -9.121  -8.403 1.00 . A A .  50 ASN HB2  1 1 
       15 32162 1 1  50 ASN HB3  H  -6.549  -9.691  -7.970 1.00 . A A .  50 ASN HB3  1 1 
       15 32163 1 1  50 ASN HD21 H  -9.951 -10.038  -7.399 1.00 . A A .  50 ASN HD21 1 1 
       15 32164 1 1  50 ASN HD22 H  -9.854 -11.513  -6.511 1.00 . A A .  50 ASN HD22 1 1 
       15 32165 1 1  50 ASN N    N  -8.680  -7.710  -6.221 1.00 . A A .  50 ASN N    1 1 
       15 32166 1 1  50 ASN ND2  N  -9.443 -10.738  -6.942 1.00 . A A .  50 ASN ND2  1 1 
       15 32167 1 1  50 ASN O    O  -5.261  -7.121  -7.028 1.00 . A A .  50 ASN O    1 1 
       15 32168 1 1  50 ASN OD1  O  -7.429 -11.477  -6.357 1.00 . A A .  50 ASN OD1  1 1 
       15 32169 1 1  51 ALA C    C  -5.710  -4.158  -7.825 1.00 . A A .  51 ALA C    1 1 
       15 32170 1 1  51 ALA CA   C  -6.343  -5.213  -8.749 1.00 . A A .  51 ALA CA   1 1 
       15 32171 1 1  51 ALA CB   C  -7.260  -4.536  -9.765 1.00 . A A .  51 ALA CB   1 1 
       15 32172 1 1  51 ALA H    H  -8.060  -6.274  -8.091 1.00 . A A .  51 ALA H    1 1 
       15 32173 1 1  51 ALA HA   H  -5.554  -5.709  -9.299 1.00 . A A .  51 ALA HA   1 1 
       15 32174 1 1  51 ALA HB1  H  -8.061  -4.026  -9.248 1.00 . A A .  51 ALA HB1  1 1 
       15 32175 1 1  51 ALA HB2  H  -7.679  -5.281 -10.427 1.00 . A A .  51 ALA HB2  1 1 
       15 32176 1 1  51 ALA HB3  H  -6.694  -3.820 -10.344 1.00 . A A .  51 ALA HB3  1 1 
       15 32177 1 1  51 ALA N    N  -7.086  -6.244  -8.011 1.00 . A A .  51 ALA N    1 1 
       15 32178 1 1  51 ALA O    O  -4.506  -3.931  -7.864 1.00 . A A .  51 ALA O    1 1 
       15 32179 1 1  52 VAL C    C  -5.679  -2.804  -4.738 1.00 . A A .  52 VAL C    1 1 
       15 32180 1 1  52 VAL CA   C  -6.069  -2.385  -6.169 1.00 . A A .  52 VAL CA   1 1 
       15 32181 1 1  52 VAL CB   C  -7.166  -1.294  -6.092 1.00 . A A .  52 VAL CB   1 1 
       15 32182 1 1  52 VAL CG1  C  -7.478  -0.748  -7.483 1.00 . A A .  52 VAL CG1  1 1 
       15 32183 1 1  52 VAL CG2  C  -8.429  -1.842  -5.428 1.00 . A A .  52 VAL CG2  1 1 
       15 32184 1 1  52 VAL H    H  -7.466  -3.797  -6.942 1.00 . A A .  52 VAL H    1 1 
       15 32185 1 1  52 VAL HA   H  -5.202  -1.952  -6.647 1.00 . A A .  52 VAL HA   1 1 
       15 32186 1 1  52 VAL HB   H  -6.793  -0.476  -5.489 1.00 . A A .  52 VAL HB   1 1 
       15 32187 1 1  52 VAL HG11 H  -6.581  -0.325  -7.913 1.00 . A A .  52 VAL HG11 1 1 
       15 32188 1 1  52 VAL HG12 H  -8.235   0.020  -7.407 1.00 . A A .  52 VAL HG12 1 1 
       15 32189 1 1  52 VAL HG13 H  -7.838  -1.548  -8.115 1.00 . A A .  52 VAL HG13 1 1 
       15 32190 1 1  52 VAL HG21 H  -9.182  -1.067  -5.387 1.00 . A A .  52 VAL HG21 1 1 
       15 32191 1 1  52 VAL HG22 H  -8.197  -2.168  -4.424 1.00 . A A .  52 VAL HG22 1 1 
       15 32192 1 1  52 VAL HG23 H  -8.805  -2.680  -5.999 1.00 . A A .  52 VAL HG23 1 1 
       15 32193 1 1  52 VAL N    N  -6.529  -3.515  -6.997 1.00 . A A .  52 VAL N    1 1 
       15 32194 1 1  52 VAL O    O  -5.564  -1.962  -3.849 1.00 . A A .  52 VAL O    1 1 
       15 32195 1 1  53 ASN C    C  -3.707  -4.911  -2.915 1.00 . A A .  53 ASN C    1 1 
       15 32196 1 1  53 ASN CA   C  -5.200  -4.619  -3.166 1.00 . A A .  53 ASN CA   1 1 
       15 32197 1 1  53 ASN CB   C  -6.026  -5.892  -2.922 1.00 . A A .  53 ASN CB   1 1 
       15 32198 1 1  53 ASN CG   C  -7.528  -5.641  -2.887 1.00 . A A .  53 ASN CG   1 1 
       15 32199 1 1  53 ASN H    H  -5.462  -4.718  -5.281 1.00 . A A .  53 ASN H    1 1 
       15 32200 1 1  53 ASN HA   H  -5.518  -3.865  -2.458 1.00 . A A .  53 ASN HA   1 1 
       15 32201 1 1  53 ASN HB2  H  -5.821  -6.597  -3.713 1.00 . A A .  53 ASN HB2  1 1 
       15 32202 1 1  53 ASN HB3  H  -5.730  -6.327  -1.978 1.00 . A A .  53 ASN HB3  1 1 
       15 32203 1 1  53 ASN HD21 H  -7.411  -4.286  -4.319 1.00 . A A .  53 ASN HD21 1 1 
       15 32204 1 1  53 ASN HD22 H  -8.989  -4.589  -3.706 1.00 . A A .  53 ASN HD22 1 1 
       15 32205 1 1  53 ASN N    N  -5.458  -4.099  -4.520 1.00 . A A .  53 ASN N    1 1 
       15 32206 1 1  53 ASN ND2  N  -8.021  -4.746  -3.723 1.00 . A A .  53 ASN ND2  1 1 
       15 32207 1 1  53 ASN O    O  -3.365  -5.640  -1.983 1.00 . A A .  53 ASN O    1 1 
       15 32208 1 1  53 ASN OD1  O  -8.250  -6.264  -2.127 1.00 . A A .  53 ASN OD1  1 1 
       15 32209 1 1  54 TYR C    C  -0.551  -3.301  -3.844 1.00 . A A .  54 TYR C    1 1 
       15 32210 1 1  54 TYR CA   C  -1.376  -4.558  -3.541 1.00 . A A .  54 TYR CA   1 1 
       15 32211 1 1  54 TYR CB   C  -0.905  -5.719  -4.437 1.00 . A A .  54 TYR CB   1 1 
       15 32212 1 1  54 TYR CD1  C   0.101  -4.781  -6.571 1.00 . A A .  54 TYR CD1  1 1 
       15 32213 1 1  54 TYR CD2  C  -2.062  -5.779  -6.693 1.00 . A A .  54 TYR CD2  1 1 
       15 32214 1 1  54 TYR CE1  C   0.052  -4.502  -7.922 1.00 . A A .  54 TYR CE1  1 1 
       15 32215 1 1  54 TYR CE2  C  -2.113  -5.504  -8.046 1.00 . A A .  54 TYR CE2  1 1 
       15 32216 1 1  54 TYR CG   C  -0.958  -5.420  -5.928 1.00 . A A .  54 TYR CG   1 1 
       15 32217 1 1  54 TYR CZ   C  -1.056  -4.867  -8.655 1.00 . A A .  54 TYR CZ   1 1 
       15 32218 1 1  54 TYR H    H  -3.125  -3.725  -4.421 1.00 . A A .  54 TYR H    1 1 
       15 32219 1 1  54 TYR HA   H  -1.210  -4.831  -2.508 1.00 . A A .  54 TYR HA   1 1 
       15 32220 1 1  54 TYR HB2  H   0.118  -5.965  -4.185 1.00 . A A .  54 TYR HB2  1 1 
       15 32221 1 1  54 TYR HB3  H  -1.529  -6.582  -4.246 1.00 . A A .  54 TYR HB3  1 1 
       15 32222 1 1  54 TYR HD1  H   0.969  -4.496  -5.995 1.00 . A A .  54 TYR HD1  1 1 
       15 32223 1 1  54 TYR HD2  H  -2.890  -6.283  -6.216 1.00 . A A .  54 TYR HD2  1 1 
       15 32224 1 1  54 TYR HE1  H   0.884  -4.005  -8.402 1.00 . A A .  54 TYR HE1  1 1 
       15 32225 1 1  54 TYR HE2  H  -2.984  -5.784  -8.621 1.00 . A A .  54 TYR HE2  1 1 
       15 32226 1 1  54 TYR HH   H  -1.989  -4.270 -10.231 1.00 . A A .  54 TYR HH   1 1 
       15 32227 1 1  54 TYR N    N  -2.817  -4.327  -3.714 1.00 . A A .  54 TYR N    1 1 
       15 32228 1 1  54 TYR O    O  -1.069  -2.307  -4.355 1.00 . A A .  54 TYR O    1 1 
       15 32229 1 1  54 TYR OH   O  -1.107  -4.591 -10.003 1.00 . A A .  54 TYR OH   1 1 
       15 32230 1 1  55 ALA C    C   2.968  -2.799  -4.474 1.00 . A A .  55 ALA C    1 1 
       15 32231 1 1  55 ALA CA   C   1.676  -2.275  -3.828 1.00 . A A .  55 ALA CA   1 1 
       15 32232 1 1  55 ALA CB   C   2.002  -1.513  -2.548 1.00 . A A .  55 ALA CB   1 1 
       15 32233 1 1  55 ALA H    H   1.079  -4.172  -3.086 1.00 . A A .  55 ALA H    1 1 
       15 32234 1 1  55 ALA HA   H   1.194  -1.590  -4.514 1.00 . A A .  55 ALA HA   1 1 
       15 32235 1 1  55 ALA HB1  H   2.640  -0.671  -2.779 1.00 . A A .  55 ALA HB1  1 1 
       15 32236 1 1  55 ALA HB2  H   2.509  -2.169  -1.855 1.00 . A A .  55 ALA HB2  1 1 
       15 32237 1 1  55 ALA HB3  H   1.087  -1.156  -2.099 1.00 . A A .  55 ALA HB3  1 1 
       15 32238 1 1  55 ALA N    N   0.743  -3.367  -3.537 1.00 . A A .  55 ALA N    1 1 
       15 32239 1 1  55 ALA O    O   3.516  -3.815  -4.042 1.00 . A A .  55 ALA O    1 1 
       15 32240 1 1  56 GLU C    C   5.890  -1.766  -5.445 1.00 . A A .  56 GLU C    1 1 
       15 32241 1 1  56 GLU CA   C   4.716  -2.453  -6.159 1.00 . A A .  56 GLU CA   1 1 
       15 32242 1 1  56 GLU CB   C   4.712  -2.060  -7.646 1.00 . A A .  56 GLU CB   1 1 
       15 32243 1 1  56 GLU CD   C   3.938  -2.601 -10.004 1.00 . A A .  56 GLU CD   1 1 
       15 32244 1 1  56 GLU CG   C   3.774  -2.894  -8.516 1.00 . A A .  56 GLU CG   1 1 
       15 32245 1 1  56 GLU H    H   2.922  -1.356  -5.857 1.00 . A A .  56 GLU H    1 1 
       15 32246 1 1  56 GLU HA   H   4.845  -3.525  -6.078 1.00 . A A .  56 GLU HA   1 1 
       15 32247 1 1  56 GLU HB2  H   4.414  -1.024  -7.729 1.00 . A A .  56 GLU HB2  1 1 
       15 32248 1 1  56 GLU HB3  H   5.714  -2.165  -8.035 1.00 . A A .  56 GLU HB3  1 1 
       15 32249 1 1  56 GLU HG2  H   3.981  -3.941  -8.344 1.00 . A A .  56 GLU HG2  1 1 
       15 32250 1 1  56 GLU HG3  H   2.754  -2.680  -8.230 1.00 . A A .  56 GLU HG3  1 1 
       15 32251 1 1  56 GLU N    N   3.441  -2.109  -5.512 1.00 . A A .  56 GLU N    1 1 
       15 32252 1 1  56 GLU O    O   5.987  -0.537  -5.417 1.00 . A A .  56 GLU O    1 1 
       15 32253 1 1  56 GLU OE1  O   4.930  -3.073 -10.606 1.00 . A A .  56 GLU OE1  1 1 
       15 32254 1 1  56 GLU OE2  O   3.087  -1.893 -10.580 1.00 . A A .  56 GLU OE2  1 1 
       15 32255 1 1  57 ILE C    C   9.253  -2.328  -4.705 1.00 . A A .  57 ILE C    1 1 
       15 32256 1 1  57 ILE CA   C   7.880  -2.090  -4.048 1.00 . A A .  57 ILE CA   1 1 
       15 32257 1 1  57 ILE CB   C   7.842  -2.816  -2.680 1.00 . A A .  57 ILE CB   1 1 
       15 32258 1 1  57 ILE CD1  C   6.153  -3.716  -0.983 1.00 . A A .  57 ILE CD1  1 1 
       15 32259 1 1  57 ILE CG1  C   6.433  -2.705  -2.070 1.00 . A A .  57 ILE CG1  1 1 
       15 32260 1 1  57 ILE CG2  C   8.893  -2.244  -1.724 1.00 . A A .  57 ILE CG2  1 1 
       15 32261 1 1  57 ILE H    H   6.692  -3.541  -5.032 1.00 . A A .  57 ILE H    1 1 
       15 32262 1 1  57 ILE HA   H   7.741  -1.032  -3.876 1.00 . A A .  57 ILE HA   1 1 
       15 32263 1 1  57 ILE HB   H   8.072  -3.859  -2.845 1.00 . A A .  57 ILE HB   1 1 
       15 32264 1 1  57 ILE HD11 H   6.189  -4.712  -1.405 1.00 . A A .  57 ILE HD11 1 1 
       15 32265 1 1  57 ILE HD12 H   5.171  -3.536  -0.571 1.00 . A A .  57 ILE HD12 1 1 
       15 32266 1 1  57 ILE HD13 H   6.894  -3.625  -0.206 1.00 . A A .  57 ILE HD13 1 1 
       15 32267 1 1  57 ILE HG12 H   6.304  -1.721  -1.644 1.00 . A A .  57 ILE HG12 1 1 
       15 32268 1 1  57 ILE HG13 H   5.696  -2.849  -2.850 1.00 . A A .  57 ILE HG13 1 1 
       15 32269 1 1  57 ILE HG21 H   8.705  -1.191  -1.568 1.00 . A A .  57 ILE HG21 1 1 
       15 32270 1 1  57 ILE HG22 H   9.878  -2.373  -2.151 1.00 . A A .  57 ILE HG22 1 1 
       15 32271 1 1  57 ILE HG23 H   8.842  -2.762  -0.778 1.00 . A A .  57 ILE HG23 1 1 
       15 32272 1 1  57 ILE N    N   6.781  -2.576  -4.887 1.00 . A A .  57 ILE N    1 1 
       15 32273 1 1  57 ILE O    O   9.462  -3.343  -5.371 1.00 . A A .  57 ILE O    1 1 
       15 32274 1 1  58 ASN C    C  12.271  -2.676  -4.240 1.00 . A A .  58 ASN C    1 1 
       15 32275 1 1  58 ASN CA   C  11.560  -1.544  -5.002 1.00 . A A .  58 ASN CA   1 1 
       15 32276 1 1  58 ASN CB   C  12.334  -0.230  -4.830 1.00 . A A .  58 ASN CB   1 1 
       15 32277 1 1  58 ASN CG   C  13.774  -0.335  -5.302 1.00 . A A .  58 ASN CG   1 1 
       15 32278 1 1  58 ASN H    H   9.933  -0.558  -4.054 1.00 . A A .  58 ASN H    1 1 
       15 32279 1 1  58 ASN HA   H  11.520  -1.798  -6.053 1.00 . A A .  58 ASN HA   1 1 
       15 32280 1 1  58 ASN HB2  H  11.843   0.547  -5.401 1.00 . A A .  58 ASN HB2  1 1 
       15 32281 1 1  58 ASN HB3  H  12.335   0.047  -3.786 1.00 . A A .  58 ASN HB3  1 1 
       15 32282 1 1  58 ASN HD21 H  13.285   0.315  -7.096 1.00 . A A .  58 ASN HD21 1 1 
       15 32283 1 1  58 ASN HD22 H  14.948  -0.064  -6.857 1.00 . A A .  58 ASN HD22 1 1 
       15 32284 1 1  58 ASN N    N  10.180  -1.384  -4.522 1.00 . A A .  58 ASN N    1 1 
       15 32285 1 1  58 ASN ND2  N  14.027   0.008  -6.543 1.00 . A A .  58 ASN ND2  1 1 
       15 32286 1 1  58 ASN O    O  12.037  -2.869  -3.046 1.00 . A A .  58 ASN O    1 1 
       15 32287 1 1  58 ASN OD1  O  14.656  -0.716  -4.553 1.00 . A A .  58 ASN OD1  1 1 
       15 32288 1 1  59 GLU C    C  14.703  -4.167  -3.109 1.00 . A A .  59 GLU C    1 1 
       15 32289 1 1  59 GLU CA   C  13.821  -4.570  -4.306 1.00 . A A .  59 GLU CA   1 1 
       15 32290 1 1  59 GLU CB   C  14.647  -5.345  -5.340 1.00 . A A .  59 GLU CB   1 1 
       15 32291 1 1  59 GLU CD   C  15.745  -7.594  -5.804 1.00 . A A .  59 GLU CD   1 1 
       15 32292 1 1  59 GLU CG   C  15.341  -6.572  -4.753 1.00 . A A .  59 GLU CG   1 1 
       15 32293 1 1  59 GLU H    H  13.341  -3.187  -5.859 1.00 . A A .  59 GLU H    1 1 
       15 32294 1 1  59 GLU HA   H  13.043  -5.226  -3.937 1.00 . A A .  59 GLU HA   1 1 
       15 32295 1 1  59 GLU HB2  H  13.993  -5.671  -6.137 1.00 . A A .  59 GLU HB2  1 1 
       15 32296 1 1  59 GLU HB3  H  15.403  -4.690  -5.752 1.00 . A A .  59 GLU HB3  1 1 
       15 32297 1 1  59 GLU HG2  H  16.230  -6.247  -4.231 1.00 . A A .  59 GLU HG2  1 1 
       15 32298 1 1  59 GLU HG3  H  14.671  -7.042  -4.049 1.00 . A A .  59 GLU HG3  1 1 
       15 32299 1 1  59 GLU N    N  13.147  -3.417  -4.923 1.00 . A A .  59 GLU N    1 1 
       15 32300 1 1  59 GLU O    O  14.843  -4.925  -2.153 1.00 . A A .  59 GLU O    1 1 
       15 32301 1 1  59 GLU OE1  O  14.886  -8.405  -6.212 1.00 . A A .  59 GLU OE1  1 1 
       15 32302 1 1  59 GLU OE2  O  16.918  -7.592  -6.233 1.00 . A A .  59 GLU OE2  1 1 
       15 32303 1 1  60 GLU C    C  15.239  -2.352  -0.751 1.00 . A A .  60 GLU C    1 1 
       15 32304 1 1  60 GLU CA   C  16.079  -2.453  -2.037 1.00 . A A .  60 GLU CA   1 1 
       15 32305 1 1  60 GLU CB   C  16.646  -1.075  -2.392 1.00 . A A .  60 GLU CB   1 1 
       15 32306 1 1  60 GLU CD   C  19.047  -1.627  -2.954 1.00 . A A .  60 GLU CD   1 1 
       15 32307 1 1  60 GLU CG   C  17.721  -1.100  -3.473 1.00 . A A .  60 GLU CG   1 1 
       15 32308 1 1  60 GLU H    H  15.191  -2.439  -3.970 1.00 . A A .  60 GLU H    1 1 
       15 32309 1 1  60 GLU HA   H  16.900  -3.136  -1.863 1.00 . A A .  60 GLU HA   1 1 
       15 32310 1 1  60 GLU HB2  H  15.837  -0.445  -2.737 1.00 . A A .  60 GLU HB2  1 1 
       15 32311 1 1  60 GLU HB3  H  17.074  -0.634  -1.502 1.00 . A A .  60 GLU HB3  1 1 
       15 32312 1 1  60 GLU HG2  H  17.386  -1.731  -4.284 1.00 . A A .  60 GLU HG2  1 1 
       15 32313 1 1  60 GLU HG3  H  17.866  -0.094  -3.843 1.00 . A A .  60 GLU HG3  1 1 
       15 32314 1 1  60 GLU N    N  15.288  -2.978  -3.160 1.00 . A A .  60 GLU N    1 1 
       15 32315 1 1  60 GLU O    O  15.589  -2.934   0.275 1.00 . A A .  60 GLU O    1 1 
       15 32316 1 1  60 GLU OE1  O  19.808  -0.833  -2.361 1.00 . A A .  60 GLU OE1  1 1 
       15 32317 1 1  60 GLU OE2  O  19.329  -2.830  -3.128 1.00 . A A .  60 GLU OE2  1 1 
       15 32318 1 1  61 ASP C    C  12.599  -2.847   0.681 1.00 . A A .  61 ASP C    1 1 
       15 32319 1 1  61 ASP CA   C  13.213  -1.477   0.319 1.00 . A A .  61 ASP CA   1 1 
       15 32320 1 1  61 ASP CB   C  12.112  -0.470  -0.028 1.00 . A A .  61 ASP CB   1 1 
       15 32321 1 1  61 ASP CG   C  12.677   0.869  -0.483 1.00 . A A .  61 ASP CG   1 1 
       15 32322 1 1  61 ASP H    H  13.937  -1.119  -1.646 1.00 . A A .  61 ASP H    1 1 
       15 32323 1 1  61 ASP HA   H  13.777  -1.110   1.168 1.00 . A A .  61 ASP HA   1 1 
       15 32324 1 1  61 ASP HB2  H  11.502  -0.874  -0.824 1.00 . A A .  61 ASP HB2  1 1 
       15 32325 1 1  61 ASP HB3  H  11.492  -0.304   0.843 1.00 . A A .  61 ASP HB3  1 1 
       15 32326 1 1  61 ASP N    N  14.136  -1.607  -0.816 1.00 . A A .  61 ASP N    1 1 
       15 32327 1 1  61 ASP O    O  12.397  -3.170   1.855 1.00 . A A .  61 ASP O    1 1 
       15 32328 1 1  61 ASP OD1  O  13.048   0.988  -1.672 1.00 . A A .  61 ASP OD1  1 1 
       15 32329 1 1  61 ASP OD2  O  12.759   1.802   0.341 1.00 . A A .  61 ASP OD2  1 1 
       15 32330 1 1  62 TRP C    C  12.779  -5.842   0.701 1.00 . A A .  62 TRP C    1 1 
       15 32331 1 1  62 TRP CA   C  11.839  -5.023  -0.206 1.00 . A A .  62 TRP CA   1 1 
       15 32332 1 1  62 TRP CB   C  11.755  -5.652  -1.608 1.00 . A A .  62 TRP CB   1 1 
       15 32333 1 1  62 TRP CD1  C  11.920  -8.210  -1.526 1.00 . A A .  62 TRP CD1  1 1 
       15 32334 1 1  62 TRP CD2  C   9.856  -7.426  -1.894 1.00 . A A .  62 TRP CD2  1 1 
       15 32335 1 1  62 TRP CE2  C   9.807  -8.832  -1.877 1.00 . A A .  62 TRP CE2  1 1 
       15 32336 1 1  62 TRP CE3  C   8.674  -6.712  -2.105 1.00 . A A .  62 TRP CE3  1 1 
       15 32337 1 1  62 TRP CG   C  11.214  -7.049  -1.658 1.00 . A A .  62 TRP CG   1 1 
       15 32338 1 1  62 TRP CH2  C   7.482  -8.811  -2.279 1.00 . A A .  62 TRP CH2  1 1 
       15 32339 1 1  62 TRP CZ2  C   8.624  -9.535  -2.074 1.00 . A A .  62 TRP CZ2  1 1 
       15 32340 1 1  62 TRP CZ3  C   7.501  -7.412  -2.298 1.00 . A A .  62 TRP CZ3  1 1 
       15 32341 1 1  62 TRP H    H  12.442  -3.281  -1.258 1.00 . A A .  62 TRP H    1 1 
       15 32342 1 1  62 TRP HA   H  10.851  -4.994   0.233 1.00 . A A .  62 TRP HA   1 1 
       15 32343 1 1  62 TRP HB2  H  11.119  -5.038  -2.228 1.00 . A A .  62 TRP HB2  1 1 
       15 32344 1 1  62 TRP HB3  H  12.747  -5.666  -2.041 1.00 . A A .  62 TRP HB3  1 1 
       15 32345 1 1  62 TRP HD1  H  12.984  -8.261  -1.345 1.00 . A A .  62 TRP HD1  1 1 
       15 32346 1 1  62 TRP HE1  H  11.348 -10.228  -1.593 1.00 . A A .  62 TRP HE1  1 1 
       15 32347 1 1  62 TRP HE3  H   8.670  -5.631  -2.124 1.00 . A A .  62 TRP HE3  1 1 
       15 32348 1 1  62 TRP HH2  H   6.540  -9.317  -2.433 1.00 . A A .  62 TRP HH2  1 1 
       15 32349 1 1  62 TRP HZ2  H   8.594 -10.614  -2.062 1.00 . A A .  62 TRP HZ2  1 1 
       15 32350 1 1  62 TRP HZ3  H   6.576  -6.878  -2.463 1.00 . A A .  62 TRP HZ3  1 1 
       15 32351 1 1  62 TRP N    N  12.321  -3.640  -0.353 1.00 . A A .  62 TRP N    1 1 
       15 32352 1 1  62 TRP NE1  N  11.080  -9.286  -1.657 1.00 . A A .  62 TRP NE1  1 1 
       15 32353 1 1  62 TRP O    O  12.345  -6.471   1.673 1.00 . A A .  62 TRP O    1 1 
       15 32354 1 1  63 ASN C    C  15.276  -5.815   2.537 1.00 . A A .  63 ASN C    1 1 
       15 32355 1 1  63 ASN CA   C  15.107  -6.480   1.162 1.00 . A A .  63 ASN CA   1 1 
       15 32356 1 1  63 ASN CB   C  16.436  -6.435   0.399 1.00 . A A .  63 ASN CB   1 1 
       15 32357 1 1  63 ASN CG   C  16.410  -7.264  -0.873 1.00 . A A .  63 ASN CG   1 1 
       15 32358 1 1  63 ASN H    H  14.331  -5.331  -0.439 1.00 . A A .  63 ASN H    1 1 
       15 32359 1 1  63 ASN HA   H  14.816  -7.511   1.303 1.00 . A A .  63 ASN HA   1 1 
       15 32360 1 1  63 ASN HB2  H  16.658  -5.410   0.133 1.00 . A A .  63 ASN HB2  1 1 
       15 32361 1 1  63 ASN HB3  H  17.224  -6.815   1.035 1.00 . A A .  63 ASN HB3  1 1 
       15 32362 1 1  63 ASN HD21 H  18.383  -7.276  -0.934 1.00 . A A .  63 ASN HD21 1 1 
       15 32363 1 1  63 ASN HD22 H  17.580  -8.097  -2.220 1.00 . A A .  63 ASN HD22 1 1 
       15 32364 1 1  63 ASN N    N  14.067  -5.814   0.371 1.00 . A A .  63 ASN N    1 1 
       15 32365 1 1  63 ASN ND2  N  17.575  -7.582  -1.391 1.00 . A A .  63 ASN ND2  1 1 
       15 32366 1 1  63 ASN O    O  15.478  -6.489   3.549 1.00 . A A .  63 ASN O    1 1 
       15 32367 1 1  63 ASN OD1  O  15.355  -7.600  -1.399 1.00 . A A .  63 ASN OD1  1 1 
       15 32368 1 1  64 ALA C    C  14.241  -4.098   4.838 1.00 . A A .  64 ALA C    1 1 
       15 32369 1 1  64 ALA CA   C  15.313  -3.714   3.803 1.00 . A A .  64 ALA CA   1 1 
       15 32370 1 1  64 ALA CB   C  15.241  -2.223   3.491 1.00 . A A .  64 ALA CB   1 1 
       15 32371 1 1  64 ALA H    H  15.026  -4.008   1.720 1.00 . A A .  64 ALA H    1 1 
       15 32372 1 1  64 ALA HA   H  16.290  -3.920   4.220 1.00 . A A .  64 ALA HA   1 1 
       15 32373 1 1  64 ALA HB1  H  14.267  -1.985   3.085 1.00 . A A .  64 ALA HB1  1 1 
       15 32374 1 1  64 ALA HB2  H  16.003  -1.967   2.768 1.00 . A A .  64 ALA HB2  1 1 
       15 32375 1 1  64 ALA HB3  H  15.401  -1.655   4.396 1.00 . A A .  64 ALA HB3  1 1 
       15 32376 1 1  64 ALA N    N  15.183  -4.487   2.564 1.00 . A A .  64 ALA N    1 1 
       15 32377 1 1  64 ALA O    O  14.490  -4.072   6.044 1.00 . A A .  64 ALA O    1 1 
       15 32378 1 1  65 LEU C    C  11.882  -6.402   5.378 1.00 . A A .  65 LEU C    1 1 
       15 32379 1 1  65 LEU CA   C  11.949  -4.871   5.238 1.00 . A A .  65 LEU CA   1 1 
       15 32380 1 1  65 LEU CB   C  10.611  -4.341   4.699 1.00 . A A .  65 LEU CB   1 1 
       15 32381 1 1  65 LEU CD1  C   9.183  -2.383   3.983 1.00 . A A .  65 LEU CD1  1 1 
       15 32382 1 1  65 LEU CD2  C  10.479  -2.273   6.133 1.00 . A A .  65 LEU CD2  1 1 
       15 32383 1 1  65 LEU CG   C  10.460  -2.810   4.703 1.00 . A A .  65 LEU CG   1 1 
       15 32384 1 1  65 LEU H    H  12.893  -4.397   3.389 1.00 . A A .  65 LEU H    1 1 
       15 32385 1 1  65 LEU HA   H  12.122  -4.445   6.216 1.00 . A A .  65 LEU HA   1 1 
       15 32386 1 1  65 LEU HB2  H  10.497  -4.692   3.682 1.00 . A A .  65 LEU HB2  1 1 
       15 32387 1 1  65 LEU HB3  H   9.814  -4.762   5.295 1.00 . A A .  65 LEU HB3  1 1 
       15 32388 1 1  65 LEU HD11 H   9.200  -2.754   2.968 1.00 . A A .  65 LEU HD11 1 1 
       15 32389 1 1  65 LEU HD12 H   9.122  -1.304   3.968 1.00 . A A .  65 LEU HD12 1 1 
       15 32390 1 1  65 LEU HD13 H   8.322  -2.785   4.498 1.00 . A A .  65 LEU HD13 1 1 
       15 32391 1 1  65 LEU HD21 H  10.378  -1.196   6.113 1.00 . A A .  65 LEU HD21 1 1 
       15 32392 1 1  65 LEU HD22 H  11.415  -2.534   6.604 1.00 . A A .  65 LEU HD22 1 1 
       15 32393 1 1  65 LEU HD23 H   9.661  -2.700   6.694 1.00 . A A .  65 LEU HD23 1 1 
       15 32394 1 1  65 LEU HG   H  11.296  -2.374   4.174 1.00 . A A .  65 LEU HG   1 1 
       15 32395 1 1  65 LEU N    N  13.047  -4.444   4.359 1.00 . A A .  65 LEU N    1 1 
       15 32396 1 1  65 LEU O    O  11.112  -6.925   6.188 1.00 . A A .  65 LEU O    1 1 
       15 32397 1 1  66 GLY C    C  11.320  -9.140   4.115 1.00 . A A .  66 GLY C    1 1 
       15 32398 1 1  66 GLY CA   C  12.655  -8.577   4.605 1.00 . A A .  66 GLY CA   1 1 
       15 32399 1 1  66 GLY H    H  13.315  -6.647   4.001 1.00 . A A .  66 GLY H    1 1 
       15 32400 1 1  66 GLY HA2  H  13.444  -8.946   3.964 1.00 . A A .  66 GLY HA2  1 1 
       15 32401 1 1  66 GLY HA3  H  12.834  -8.924   5.612 1.00 . A A .  66 GLY HA3  1 1 
       15 32402 1 1  66 GLY N    N  12.688  -7.115   4.592 1.00 . A A .  66 GLY N    1 1 
       15 32403 1 1  66 GLY O    O  10.723 -10.015   4.748 1.00 . A A .  66 GLY O    1 1 
       15 32404 1 1  67 LEU C    C   9.671 -10.283   1.538 1.00 . A A .  67 LEU C    1 1 
       15 32405 1 1  67 LEU CA   C   9.561  -9.030   2.422 1.00 . A A .  67 LEU CA   1 1 
       15 32406 1 1  67 LEU CB   C   8.973  -7.870   1.607 1.00 . A A .  67 LEU CB   1 1 
       15 32407 1 1  67 LEU CD1  C   8.279  -5.448   1.516 1.00 . A A .  67 LEU CD1  1 1 
       15 32408 1 1  67 LEU CD2  C   7.367  -6.950   3.306 1.00 . A A .  67 LEU CD2  1 1 
       15 32409 1 1  67 LEU CG   C   8.574  -6.637   2.429 1.00 . A A .  67 LEU CG   1 1 
       15 32410 1 1  67 LEU H    H  11.388  -7.960   2.507 1.00 . A A .  67 LEU H    1 1 
       15 32411 1 1  67 LEU HA   H   8.893  -9.245   3.246 1.00 . A A .  67 LEU HA   1 1 
       15 32412 1 1  67 LEU HB2  H   9.707  -7.569   0.873 1.00 . A A .  67 LEU HB2  1 1 
       15 32413 1 1  67 LEU HB3  H   8.095  -8.228   1.086 1.00 . A A .  67 LEU HB3  1 1 
       15 32414 1 1  67 LEU HD11 H   9.159  -5.215   0.932 1.00 . A A .  67 LEU HD11 1 1 
       15 32415 1 1  67 LEU HD12 H   8.011  -4.592   2.117 1.00 . A A .  67 LEU HD12 1 1 
       15 32416 1 1  67 LEU HD13 H   7.461  -5.693   0.852 1.00 . A A .  67 LEU HD13 1 1 
       15 32417 1 1  67 LEU HD21 H   6.533  -7.248   2.687 1.00 . A A .  67 LEU HD21 1 1 
       15 32418 1 1  67 LEU HD22 H   7.096  -6.072   3.877 1.00 . A A .  67 LEU HD22 1 1 
       15 32419 1 1  67 LEU HD23 H   7.615  -7.753   3.986 1.00 . A A .  67 LEU HD23 1 1 
       15 32420 1 1  67 LEU HG   H   9.394  -6.364   3.079 1.00 . A A .  67 LEU HG   1 1 
       15 32421 1 1  67 LEU N    N  10.852  -8.630   2.983 1.00 . A A .  67 LEU N    1 1 
       15 32422 1 1  67 LEU O    O  10.655 -10.479   0.824 1.00 . A A .  67 LEU O    1 1 
       15 32423 1 1  68 GLN C    C   7.319 -12.052  -0.222 1.00 . A A .  68 GLN C    1 1 
       15 32424 1 1  68 GLN CA   C   8.505 -12.283   0.730 1.00 . A A .  68 GLN CA   1 1 
       15 32425 1 1  68 GLN CB   C   8.284 -13.559   1.560 1.00 . A A .  68 GLN CB   1 1 
       15 32426 1 1  68 GLN CD   C   7.787 -16.055   1.572 1.00 . A A .  68 GLN CD   1 1 
       15 32427 1 1  68 GLN CG   C   8.117 -14.829   0.731 1.00 . A A .  68 GLN CG   1 1 
       15 32428 1 1  68 GLN H    H   7.969 -10.976   2.306 1.00 . A A .  68 GLN H    1 1 
       15 32429 1 1  68 GLN HA   H   9.411 -12.387   0.149 1.00 . A A .  68 GLN HA   1 1 
       15 32430 1 1  68 GLN HB2  H   9.134 -13.695   2.215 1.00 . A A .  68 GLN HB2  1 1 
       15 32431 1 1  68 GLN HB3  H   7.398 -13.430   2.166 1.00 . A A .  68 GLN HB3  1 1 
       15 32432 1 1  68 GLN HE21 H   6.756 -14.951   2.860 1.00 . A A .  68 GLN HE21 1 1 
       15 32433 1 1  68 GLN HE22 H   6.838 -16.641   3.207 1.00 . A A .  68 GLN HE22 1 1 
       15 32434 1 1  68 GLN HG2  H   7.315 -14.676   0.020 1.00 . A A .  68 GLN HG2  1 1 
       15 32435 1 1  68 GLN HG3  H   9.037 -15.019   0.195 1.00 . A A .  68 GLN HG3  1 1 
       15 32436 1 1  68 GLN N    N   8.652 -11.128   1.619 1.00 . A A .  68 GLN N    1 1 
       15 32437 1 1  68 GLN NE2  N   7.053 -15.863   2.654 1.00 . A A .  68 GLN NE2  1 1 
       15 32438 1 1  68 GLN O    O   6.373 -11.335   0.114 1.00 . A A .  68 GLN O    1 1 
       15 32439 1 1  68 GLN OE1  O   8.161 -17.174   1.234 1.00 . A A .  68 GLN OE1  1 1 
       15 32440 1 1  69 GLU C    C   4.968 -13.000  -1.905 1.00 . A A .  69 GLU C    1 1 
       15 32441 1 1  69 GLU CA   C   6.308 -12.443  -2.404 1.00 . A A .  69 GLU CA   1 1 
       15 32442 1 1  69 GLU CB   C   6.712 -13.075  -3.740 1.00 . A A .  69 GLU CB   1 1 
       15 32443 1 1  69 GLU CD   C   8.512 -13.180  -5.537 1.00 . A A .  69 GLU CD   1 1 
       15 32444 1 1  69 GLU CG   C   7.947 -12.420  -4.347 1.00 . A A .  69 GLU CG   1 1 
       15 32445 1 1  69 GLU H    H   8.130 -13.218  -1.629 1.00 . A A .  69 GLU H    1 1 
       15 32446 1 1  69 GLU HA   H   6.198 -11.377  -2.549 1.00 . A A .  69 GLU HA   1 1 
       15 32447 1 1  69 GLU HB2  H   6.919 -14.126  -3.586 1.00 . A A .  69 GLU HB2  1 1 
       15 32448 1 1  69 GLU HB3  H   5.893 -12.975  -4.440 1.00 . A A .  69 GLU HB3  1 1 
       15 32449 1 1  69 GLU HG2  H   7.680 -11.423  -4.664 1.00 . A A .  69 GLU HG2  1 1 
       15 32450 1 1  69 GLU HG3  H   8.711 -12.355  -3.583 1.00 . A A .  69 GLU HG3  1 1 
       15 32451 1 1  69 GLU N    N   7.371 -12.639  -1.412 1.00 . A A .  69 GLU N    1 1 
       15 32452 1 1  69 GLU O    O   4.746 -14.211  -1.884 1.00 . A A .  69 GLU O    1 1 
       15 32453 1 1  69 GLU OE1  O   9.123 -14.250  -5.323 1.00 . A A .  69 GLU OE1  1 1 
       15 32454 1 1  69 GLU OE2  O   8.368 -12.704  -6.683 1.00 . A A .  69 GLU OE2  1 1 
       15 32455 1 1  70 GLY C    C   2.592 -12.029   0.517 1.00 . A A .  70 GLY C    1 1 
       15 32456 1 1  70 GLY CA   C   2.794 -12.489  -0.931 1.00 . A A .  70 GLY CA   1 1 
       15 32457 1 1  70 GLY H    H   4.307 -11.141  -1.594 1.00 . A A .  70 GLY H    1 1 
       15 32458 1 1  70 GLY HA2  H   2.009 -12.064  -1.539 1.00 . A A .  70 GLY HA2  1 1 
       15 32459 1 1  70 GLY HA3  H   2.710 -13.567  -0.966 1.00 . A A .  70 GLY HA3  1 1 
       15 32460 1 1  70 GLY N    N   4.084 -12.094  -1.497 1.00 . A A .  70 GLY N    1 1 
       15 32461 1 1  70 GLY O    O   1.552 -12.313   1.123 1.00 . A A .  70 GLY O    1 1 
       15 32462 1 1  71 ASP C    C   2.475  -9.615   2.493 1.00 . A A .  71 ASP C    1 1 
       15 32463 1 1  71 ASP CA   C   3.489 -10.772   2.431 1.00 . A A .  71 ASP CA   1 1 
       15 32464 1 1  71 ASP CB   C   4.860 -10.275   2.916 1.00 . A A .  71 ASP CB   1 1 
       15 32465 1 1  71 ASP CG   C   5.820 -11.397   3.286 1.00 . A A .  71 ASP CG   1 1 
       15 32466 1 1  71 ASP H    H   4.426 -11.221   0.579 1.00 . A A .  71 ASP H    1 1 
       15 32467 1 1  71 ASP HA   H   3.152 -11.559   3.090 1.00 . A A .  71 ASP HA   1 1 
       15 32468 1 1  71 ASP HB2  H   5.318  -9.687   2.134 1.00 . A A .  71 ASP HB2  1 1 
       15 32469 1 1  71 ASP HB3  H   4.719  -9.648   3.787 1.00 . A A .  71 ASP HB3  1 1 
       15 32470 1 1  71 ASP N    N   3.591 -11.339   1.078 1.00 . A A .  71 ASP N    1 1 
       15 32471 1 1  71 ASP O    O   1.959  -9.160   1.470 1.00 . A A .  71 ASP O    1 1 
       15 32472 1 1  71 ASP OD1  O   5.545 -12.567   2.960 1.00 . A A .  71 ASP OD1  1 1 
       15 32473 1 1  71 ASP OD2  O   6.861 -11.102   3.919 1.00 . A A .  71 ASP OD2  1 1 
       15 32474 1 1  72 ARG C    C   2.069  -6.771   4.399 1.00 . A A .  72 ARG C    1 1 
       15 32475 1 1  72 ARG CA   C   1.291  -8.011   3.924 1.00 . A A .  72 ARG CA   1 1 
       15 32476 1 1  72 ARG CB   C   0.224  -8.383   4.963 1.00 . A A .  72 ARG CB   1 1 
       15 32477 1 1  72 ARG CD   C  -1.495 -10.057   5.745 1.00 . A A .  72 ARG CD   1 1 
       15 32478 1 1  72 ARG CG   C  -0.569  -9.642   4.611 1.00 . A A .  72 ARG CG   1 1 
       15 32479 1 1  72 ARG CZ   C  -1.729 -12.490   5.877 1.00 . A A .  72 ARG CZ   1 1 
       15 32480 1 1  72 ARG H    H   2.601  -9.585   4.484 1.00 . A A .  72 ARG H    1 1 
       15 32481 1 1  72 ARG HA   H   0.805  -7.783   2.987 1.00 . A A .  72 ARG HA   1 1 
       15 32482 1 1  72 ARG HB2  H   0.708  -8.544   5.918 1.00 . A A .  72 ARG HB2  1 1 
       15 32483 1 1  72 ARG HB3  H  -0.470  -7.559   5.057 1.00 . A A .  72 ARG HB3  1 1 
       15 32484 1 1  72 ARG HD2  H  -0.914 -10.150   6.651 1.00 . A A .  72 ARG HD2  1 1 
       15 32485 1 1  72 ARG HD3  H  -2.243  -9.289   5.879 1.00 . A A .  72 ARG HD3  1 1 
       15 32486 1 1  72 ARG HE   H  -3.009 -11.299   4.982 1.00 . A A .  72 ARG HE   1 1 
       15 32487 1 1  72 ARG HG2  H  -1.162  -9.448   3.728 1.00 . A A .  72 ARG HG2  1 1 
       15 32488 1 1  72 ARG HG3  H   0.123 -10.448   4.409 1.00 . A A .  72 ARG HG3  1 1 
       15 32489 1 1  72 ARG HH11 H  -0.061 -11.774   6.707 1.00 . A A .  72 ARG HH11 1 1 
       15 32490 1 1  72 ARG HH12 H  -0.275 -13.487   6.812 1.00 . A A .  72 ARG HH12 1 1 
       15 32491 1 1  72 ARG HH21 H  -3.286 -13.477   5.138 1.00 . A A .  72 ARG HH21 1 1 
       15 32492 1 1  72 ARG HH22 H  -2.092 -14.447   5.925 1.00 . A A .  72 ARG HH22 1 1 
       15 32493 1 1  72 ARG N    N   2.196  -9.148   3.708 1.00 . A A .  72 ARG N    1 1 
       15 32494 1 1  72 ARG NE   N  -2.168 -11.327   5.478 1.00 . A A .  72 ARG NE   1 1 
       15 32495 1 1  72 ARG NH1  N  -0.603 -12.592   6.517 1.00 . A A .  72 ARG NH1  1 1 
       15 32496 1 1  72 ARG NH2  N  -2.422 -13.553   5.630 1.00 . A A .  72 ARG NH2  1 1 
       15 32497 1 1  72 ARG O    O   2.797  -6.820   5.394 1.00 . A A .  72 ARG O    1 1 
       15 32498 1 1  73 VAL C    C   1.594  -3.327   4.489 1.00 . A A .  73 VAL C    1 1 
       15 32499 1 1  73 VAL CA   C   2.584  -4.407   4.043 1.00 . A A .  73 VAL CA   1 1 
       15 32500 1 1  73 VAL CB   C   3.440  -3.858   2.872 1.00 . A A .  73 VAL CB   1 1 
       15 32501 1 1  73 VAL CG1  C   4.661  -4.743   2.636 1.00 . A A .  73 VAL CG1  1 1 
       15 32502 1 1  73 VAL CG2  C   2.605  -3.726   1.598 1.00 . A A .  73 VAL CG2  1 1 
       15 32503 1 1  73 VAL H    H   1.304  -5.671   2.914 1.00 . A A .  73 VAL H    1 1 
       15 32504 1 1  73 VAL HA   H   3.250  -4.618   4.870 1.00 . A A .  73 VAL HA   1 1 
       15 32505 1 1  73 VAL HB   H   3.794  -2.871   3.147 1.00 . A A .  73 VAL HB   1 1 
       15 32506 1 1  73 VAL HG11 H   5.254  -4.786   3.538 1.00 . A A .  73 VAL HG11 1 1 
       15 32507 1 1  73 VAL HG12 H   5.257  -4.331   1.834 1.00 . A A .  73 VAL HG12 1 1 
       15 32508 1 1  73 VAL HG13 H   4.340  -5.740   2.371 1.00 . A A .  73 VAL HG13 1 1 
       15 32509 1 1  73 VAL HG21 H   1.783  -3.047   1.773 1.00 . A A .  73 VAL HG21 1 1 
       15 32510 1 1  73 VAL HG22 H   2.217  -4.695   1.316 1.00 . A A .  73 VAL HG22 1 1 
       15 32511 1 1  73 VAL HG23 H   3.223  -3.342   0.798 1.00 . A A .  73 VAL HG23 1 1 
       15 32512 1 1  73 VAL N    N   1.904  -5.658   3.688 1.00 . A A .  73 VAL N    1 1 
       15 32513 1 1  73 VAL O    O   0.432  -3.310   4.081 1.00 . A A .  73 VAL O    1 1 
       15 32514 1 1  74 LYS C    C   1.877   0.014   5.587 1.00 . A A .  74 LYS C    1 1 
       15 32515 1 1  74 LYS CA   C   1.250  -1.357   5.889 1.00 . A A .  74 LYS CA   1 1 
       15 32516 1 1  74 LYS CB   C   1.120  -1.564   7.402 1.00 . A A .  74 LYS CB   1 1 
       15 32517 1 1  74 LYS CD   C  -0.007  -1.062   9.558 1.00 . A A .  74 LYS CD   1 1 
       15 32518 1 1  74 LYS CE   C  -1.130  -0.336  10.266 1.00 . A A .  74 LYS CE   1 1 
       15 32519 1 1  74 LYS CG   C   0.064  -0.715   8.079 1.00 . A A .  74 LYS CG   1 1 
       15 32520 1 1  74 LYS H    H   3.014  -2.478   5.589 1.00 . A A .  74 LYS H    1 1 
       15 32521 1 1  74 LYS HA   H   0.269  -1.406   5.436 1.00 . A A .  74 LYS HA   1 1 
       15 32522 1 1  74 LYS HB2  H   0.870  -2.593   7.593 1.00 . A A .  74 LYS HB2  1 1 
       15 32523 1 1  74 LYS HB3  H   2.073  -1.348   7.864 1.00 . A A .  74 LYS HB3  1 1 
       15 32524 1 1  74 LYS HD2  H  -0.167  -2.127   9.659 1.00 . A A .  74 LYS HD2  1 1 
       15 32525 1 1  74 LYS HD3  H   0.933  -0.796  10.024 1.00 . A A .  74 LYS HD3  1 1 
       15 32526 1 1  74 LYS HE2  H  -0.952  -0.390  11.322 1.00 . A A .  74 LYS HE2  1 1 
       15 32527 1 1  74 LYS HE3  H  -1.122   0.693   9.949 1.00 . A A .  74 LYS HE3  1 1 
       15 32528 1 1  74 LYS HG2  H   0.321   0.330   7.969 1.00 . A A .  74 LYS HG2  1 1 
       15 32529 1 1  74 LYS HG3  H  -0.896  -0.907   7.623 1.00 . A A .  74 LYS HG3  1 1 
       15 32530 1 1  74 LYS HZ1  H  -2.524  -1.884  10.372 1.00 . A A .  74 LYS HZ1  1 1 
       15 32531 1 1  74 LYS HZ2  H  -2.632  -0.960   8.956 1.00 . A A .  74 LYS HZ2  1 1 
       15 32532 1 1  74 LYS HZ3  H  -3.207  -0.336  10.414 1.00 . A A .  74 LYS HZ3  1 1 
       15 32533 1 1  74 LYS N    N   2.072  -2.426   5.331 1.00 . A A .  74 LYS N    1 1 
       15 32534 1 1  74 LYS NZ   N  -2.465  -0.920   9.979 1.00 . A A .  74 LYS NZ   1 1 
       15 32535 1 1  74 LYS O    O   3.018   0.284   5.965 1.00 . A A .  74 LYS O    1 1 
       15 32536 1 1  75 VAL C    C   1.062   3.307   5.401 1.00 . A A .  75 VAL C    1 1 
       15 32537 1 1  75 VAL CA   C   1.636   2.195   4.504 1.00 . A A .  75 VAL CA   1 1 
       15 32538 1 1  75 VAL CB   C   1.290   2.504   3.022 1.00 . A A .  75 VAL CB   1 1 
       15 32539 1 1  75 VAL CG1  C   1.869   3.851   2.592 1.00 . A A .  75 VAL CG1  1 1 
       15 32540 1 1  75 VAL CG2  C   1.786   1.382   2.106 1.00 . A A .  75 VAL CG2  1 1 
       15 32541 1 1  75 VAL H    H   0.227   0.604   4.623 1.00 . A A .  75 VAL H    1 1 
       15 32542 1 1  75 VAL HA   H   2.716   2.189   4.603 1.00 . A A .  75 VAL HA   1 1 
       15 32543 1 1  75 VAL HB   H   0.214   2.560   2.931 1.00 . A A .  75 VAL HB   1 1 
       15 32544 1 1  75 VAL HG11 H   1.591   4.052   1.566 1.00 . A A .  75 VAL HG11 1 1 
       15 32545 1 1  75 VAL HG12 H   2.946   3.825   2.671 1.00 . A A .  75 VAL HG12 1 1 
       15 32546 1 1  75 VAL HG13 H   1.480   4.632   3.229 1.00 . A A .  75 VAL HG13 1 1 
       15 32547 1 1  75 VAL HG21 H   1.336   0.446   2.406 1.00 . A A .  75 VAL HG21 1 1 
       15 32548 1 1  75 VAL HG22 H   2.862   1.303   2.179 1.00 . A A .  75 VAL HG22 1 1 
       15 32549 1 1  75 VAL HG23 H   1.511   1.601   1.084 1.00 . A A .  75 VAL HG23 1 1 
       15 32550 1 1  75 VAL N    N   1.134   0.870   4.891 1.00 . A A .  75 VAL N    1 1 
       15 32551 1 1  75 VAL O    O  -0.144   3.363   5.633 1.00 . A A .  75 VAL O    1 1 
       15 32552 1 1  76 LYS C    C   1.954   6.652   6.043 1.00 . A A .  76 LYS C    1 1 
       15 32553 1 1  76 LYS CA   C   1.519   5.340   6.717 1.00 . A A .  76 LYS CA   1 1 
       15 32554 1 1  76 LYS CB   C   2.121   5.297   8.138 1.00 . A A .  76 LYS CB   1 1 
       15 32555 1 1  76 LYS CD   C   2.416   2.821   8.624 1.00 . A A .  76 LYS CD   1 1 
       15 32556 1 1  76 LYS CE   C   2.178   1.722   9.653 1.00 . A A .  76 LYS CE   1 1 
       15 32557 1 1  76 LYS CG   C   1.687   4.111   9.001 1.00 . A A .  76 LYS CG   1 1 
       15 32558 1 1  76 LYS H    H   2.898   4.034   5.750 1.00 . A A .  76 LYS H    1 1 
       15 32559 1 1  76 LYS HA   H   0.439   5.327   6.792 1.00 . A A .  76 LYS HA   1 1 
       15 32560 1 1  76 LYS HB2  H   3.198   5.272   8.053 1.00 . A A .  76 LYS HB2  1 1 
       15 32561 1 1  76 LYS HB3  H   1.840   6.207   8.653 1.00 . A A .  76 LYS HB3  1 1 
       15 32562 1 1  76 LYS HD2  H   2.056   2.483   7.664 1.00 . A A .  76 LYS HD2  1 1 
       15 32563 1 1  76 LYS HD3  H   3.476   3.021   8.563 1.00 . A A .  76 LYS HD3  1 1 
       15 32564 1 1  76 LYS HE2  H   1.115   1.614   9.806 1.00 . A A .  76 LYS HE2  1 1 
       15 32565 1 1  76 LYS HE3  H   2.579   0.795   9.269 1.00 . A A .  76 LYS HE3  1 1 
       15 32566 1 1  76 LYS HG2  H   1.896   4.338  10.037 1.00 . A A .  76 LYS HG2  1 1 
       15 32567 1 1  76 LYS HG3  H   0.620   3.960   8.877 1.00 . A A .  76 LYS HG3  1 1 
       15 32568 1 1  76 LYS HZ1  H   2.555   1.303  11.665 1.00 . A A .  76 LYS HZ1  1 1 
       15 32569 1 1  76 LYS HZ2  H   2.523   2.956  11.308 1.00 . A A .  76 LYS HZ2  1 1 
       15 32570 1 1  76 LYS HZ3  H   3.860   2.017  10.860 1.00 . A A .  76 LYS HZ3  1 1 
       15 32571 1 1  76 LYS N    N   1.940   4.176   5.915 1.00 . A A .  76 LYS N    1 1 
       15 32572 1 1  76 LYS NZ   N   2.823   2.022  10.961 1.00 . A A .  76 LYS NZ   1 1 
       15 32573 1 1  76 LYS O    O   3.127   6.824   5.706 1.00 . A A .  76 LYS O    1 1 
       15 32574 1 1  77 THR C    C   0.725  10.026   6.110 1.00 . A A .  77 THR C    1 1 
       15 32575 1 1  77 THR CA   C   1.321   8.892   5.268 1.00 . A A .  77 THR CA   1 1 
       15 32576 1 1  77 THR CB   C   0.772   9.035   3.825 1.00 . A A .  77 THR CB   1 1 
       15 32577 1 1  77 THR CG2  C   1.175   7.851   2.950 1.00 . A A .  77 THR CG2  1 1 
       15 32578 1 1  77 THR H    H   0.089   7.368   6.104 1.00 . A A .  77 THR H    1 1 
       15 32579 1 1  77 THR HA   H   2.396   9.010   5.237 1.00 . A A .  77 THR HA   1 1 
       15 32580 1 1  77 THR HB   H   1.184   9.935   3.391 1.00 . A A .  77 THR HB   1 1 
       15 32581 1 1  77 THR HG1  H  -0.996   9.080   2.946 1.00 . A A .  77 THR HG1  1 1 
       15 32582 1 1  77 THR HG21 H   2.252   7.774   2.920 1.00 . A A .  77 THR HG21 1 1 
       15 32583 1 1  77 THR HG22 H   0.798   7.998   1.949 1.00 . A A .  77 THR HG22 1 1 
       15 32584 1 1  77 THR HG23 H   0.760   6.939   3.359 1.00 . A A .  77 THR HG23 1 1 
       15 32585 1 1  77 THR N    N   1.014   7.575   5.852 1.00 . A A .  77 THR N    1 1 
       15 32586 1 1  77 THR O    O   0.208   9.801   7.206 1.00 . A A .  77 THR O    1 1 
       15 32587 1 1  77 THR OG1  O  -0.660   9.151   3.848 1.00 . A A .  77 THR OG1  1 1 
       15 32588 1 1  78 GLU C    C  -1.343  12.348   6.224 1.00 . A A .  78 GLU C    1 1 
       15 32589 1 1  78 GLU CA   C   0.196  12.414   6.252 1.00 . A A .  78 GLU CA   1 1 
       15 32590 1 1  78 GLU CB   C   0.679  13.709   5.585 1.00 . A A .  78 GLU CB   1 1 
       15 32591 1 1  78 GLU CD   C   0.897  15.053   3.445 1.00 . A A .  78 GLU CD   1 1 
       15 32592 1 1  78 GLU CG   C   0.309  13.818   4.108 1.00 . A A .  78 GLU CG   1 1 
       15 32593 1 1  78 GLU H    H   1.292  11.382   4.756 1.00 . A A .  78 GLU H    1 1 
       15 32594 1 1  78 GLU HA   H   0.522  12.412   7.283 1.00 . A A .  78 GLU HA   1 1 
       15 32595 1 1  78 GLU HB2  H   0.248  14.552   6.107 1.00 . A A .  78 GLU HB2  1 1 
       15 32596 1 1  78 GLU HB3  H   1.756  13.760   5.668 1.00 . A A .  78 GLU HB3  1 1 
       15 32597 1 1  78 GLU HG2  H   0.676  12.941   3.592 1.00 . A A .  78 GLU HG2  1 1 
       15 32598 1 1  78 GLU HG3  H  -0.769  13.857   4.023 1.00 . A A .  78 GLU HG3  1 1 
       15 32599 1 1  78 GLU N    N   0.801  11.250   5.592 1.00 . A A .  78 GLU N    1 1 
       15 32600 1 1  78 GLU O    O  -2.015  13.054   6.976 1.00 . A A .  78 GLU O    1 1 
       15 32601 1 1  78 GLU OE1  O   2.067  14.996   3.004 1.00 . A A .  78 GLU OE1  1 1 
       15 32602 1 1  78 GLU OE2  O   0.199  16.084   3.358 1.00 . A A .  78 GLU OE2  1 1 
       15 32603 1 1  79 PHE C    C  -3.900  10.224   6.120 1.00 . A A .  79 PHE C    1 1 
       15 32604 1 1  79 PHE CA   C  -3.350  11.355   5.230 1.00 . A A .  79 PHE CA   1 1 
       15 32605 1 1  79 PHE CB   C  -3.730  11.109   3.761 1.00 . A A .  79 PHE CB   1 1 
       15 32606 1 1  79 PHE CD1  C  -4.302  13.369   2.806 1.00 . A A .  79 PHE CD1  1 1 
       15 32607 1 1  79 PHE CD2  C  -2.286  12.318   2.082 1.00 . A A .  79 PHE CD2  1 1 
       15 32608 1 1  79 PHE CE1  C  -4.032  14.453   1.993 1.00 . A A .  79 PHE CE1  1 1 
       15 32609 1 1  79 PHE CE2  C  -2.013  13.400   1.268 1.00 . A A .  79 PHE CE2  1 1 
       15 32610 1 1  79 PHE CG   C  -3.434  12.286   2.861 1.00 . A A .  79 PHE CG   1 1 
       15 32611 1 1  79 PHE CZ   C  -2.886  14.469   1.224 1.00 . A A .  79 PHE CZ   1 1 
       15 32612 1 1  79 PHE H    H  -1.310  10.947   4.791 1.00 . A A .  79 PHE H    1 1 
       15 32613 1 1  79 PHE HA   H  -3.798  12.288   5.549 1.00 . A A .  79 PHE HA   1 1 
       15 32614 1 1  79 PHE HB2  H  -3.179  10.255   3.391 1.00 . A A .  79 PHE HB2  1 1 
       15 32615 1 1  79 PHE HB3  H  -4.789  10.899   3.698 1.00 . A A .  79 PHE HB3  1 1 
       15 32616 1 1  79 PHE HD1  H  -5.202  13.359   3.405 1.00 . A A .  79 PHE HD1  1 1 
       15 32617 1 1  79 PHE HD2  H  -1.600  11.483   2.111 1.00 . A A .  79 PHE HD2  1 1 
       15 32618 1 1  79 PHE HE1  H  -4.716  15.289   1.960 1.00 . A A .  79 PHE HE1  1 1 
       15 32619 1 1  79 PHE HE2  H  -1.115  13.411   0.666 1.00 . A A .  79 PHE HE2  1 1 
       15 32620 1 1  79 PHE HZ   H  -2.671  15.316   0.590 1.00 . A A .  79 PHE HZ   1 1 
       15 32621 1 1  79 PHE N    N  -1.894  11.495   5.360 1.00 . A A .  79 PHE N    1 1 
       15 32622 1 1  79 PHE O    O  -4.896  10.410   6.824 1.00 . A A .  79 PHE O    1 1 
       15 32623 1 1  80 GLY C    C  -2.858   6.673   6.690 1.00 . A A .  80 GLY C    1 1 
       15 32624 1 1  80 GLY CA   C  -3.707   7.925   6.884 1.00 . A A .  80 GLY CA   1 1 
       15 32625 1 1  80 GLY H    H  -2.466   8.964   5.507 1.00 . A A .  80 GLY H    1 1 
       15 32626 1 1  80 GLY HA2  H  -3.678   8.201   7.928 1.00 . A A .  80 GLY HA2  1 1 
       15 32627 1 1  80 GLY HA3  H  -4.730   7.694   6.615 1.00 . A A .  80 GLY HA3  1 1 
       15 32628 1 1  80 GLY N    N  -3.254   9.059   6.083 1.00 . A A .  80 GLY N    1 1 
       15 32629 1 1  80 GLY O    O  -1.693   6.758   6.292 1.00 . A A .  80 GLY O    1 1 
       15 32630 1 1  81 GLU C    C  -3.598   3.180   6.127 1.00 . A A .  81 GLU C    1 1 
       15 32631 1 1  81 GLU CA   C  -2.734   4.230   6.842 1.00 . A A .  81 GLU CA   1 1 
       15 32632 1 1  81 GLU CB   C  -2.329   3.688   8.220 1.00 . A A .  81 GLU CB   1 1 
       15 32633 1 1  81 GLU CD   C  -3.223   2.446  10.252 1.00 . A A .  81 GLU CD   1 1 
       15 32634 1 1  81 GLU CG   C  -3.516   3.455   9.153 1.00 . A A .  81 GLU CG   1 1 
       15 32635 1 1  81 GLU H    H  -4.367   5.508   7.297 1.00 . A A .  81 GLU H    1 1 
       15 32636 1 1  81 GLU HA   H  -1.840   4.398   6.257 1.00 . A A .  81 GLU HA   1 1 
       15 32637 1 1  81 GLU HB2  H  -1.805   2.751   8.088 1.00 . A A .  81 GLU HB2  1 1 
       15 32638 1 1  81 GLU HB3  H  -1.662   4.398   8.688 1.00 . A A .  81 GLU HB3  1 1 
       15 32639 1 1  81 GLU HG2  H  -3.784   4.394   9.615 1.00 . A A .  81 GLU HG2  1 1 
       15 32640 1 1  81 GLU HG3  H  -4.348   3.098   8.566 1.00 . A A .  81 GLU HG3  1 1 
       15 32641 1 1  81 GLU N    N  -3.438   5.510   6.980 1.00 . A A .  81 GLU N    1 1 
       15 32642 1 1  81 GLU O    O  -4.822   3.302   6.058 1.00 . A A .  81 GLU O    1 1 
       15 32643 1 1  81 GLU OE1  O  -2.308   2.689  11.061 1.00 . A A .  81 GLU OE1  1 1 
       15 32644 1 1  81 GLU OE2  O  -3.901   1.390  10.292 1.00 . A A .  81 GLU OE2  1 1 
       15 32645 1 1  82 VAL C    C  -2.785  -0.236   4.886 1.00 . A A .  82 VAL C    1 1 
       15 32646 1 1  82 VAL CA   C  -3.665   1.027   4.964 1.00 . A A .  82 VAL CA   1 1 
       15 32647 1 1  82 VAL CB   C  -4.148   1.422   3.539 1.00 . A A .  82 VAL CB   1 1 
       15 32648 1 1  82 VAL CG1  C  -2.973   1.562   2.571 1.00 . A A .  82 VAL CG1  1 1 
       15 32649 1 1  82 VAL CG2  C  -5.185   0.429   3.011 1.00 . A A .  82 VAL CG2  1 1 
       15 32650 1 1  82 VAL H    H  -1.971   2.116   5.652 1.00 . A A .  82 VAL H    1 1 
       15 32651 1 1  82 VAL HA   H  -4.536   0.804   5.567 1.00 . A A .  82 VAL HA   1 1 
       15 32652 1 1  82 VAL HB   H  -4.627   2.390   3.612 1.00 . A A .  82 VAL HB   1 1 
       15 32653 1 1  82 VAL HG11 H  -2.270   2.286   2.955 1.00 . A A .  82 VAL HG11 1 1 
       15 32654 1 1  82 VAL HG12 H  -3.337   1.893   1.609 1.00 . A A .  82 VAL HG12 1 1 
       15 32655 1 1  82 VAL HG13 H  -2.481   0.606   2.459 1.00 . A A .  82 VAL HG13 1 1 
       15 32656 1 1  82 VAL HG21 H  -5.495   0.727   2.019 1.00 . A A .  82 VAL HG21 1 1 
       15 32657 1 1  82 VAL HG22 H  -6.045   0.421   3.667 1.00 . A A .  82 VAL HG22 1 1 
       15 32658 1 1  82 VAL HG23 H  -4.752  -0.560   2.970 1.00 . A A .  82 VAL HG23 1 1 
       15 32659 1 1  82 VAL N    N  -2.951   2.137   5.609 1.00 . A A .  82 VAL N    1 1 
       15 32660 1 1  82 VAL O    O  -1.569  -0.146   4.700 1.00 . A A .  82 VAL O    1 1 
       15 32661 1 1  83 VAL C    C  -3.020  -3.377   3.593 1.00 . A A .  83 VAL C    1 1 
       15 32662 1 1  83 VAL CA   C  -2.679  -2.691   4.931 1.00 . A A .  83 VAL CA   1 1 
       15 32663 1 1  83 VAL CB   C  -3.017  -3.664   6.098 1.00 . A A .  83 VAL CB   1 1 
       15 32664 1 1  83 VAL CG1  C  -2.191  -4.948   5.992 1.00 . A A .  83 VAL CG1  1 1 
       15 32665 1 1  83 VAL CG2  C  -2.800  -3.001   7.459 1.00 . A A .  83 VAL CG2  1 1 
       15 32666 1 1  83 VAL H    H  -4.352  -1.420   5.276 1.00 . A A .  83 VAL H    1 1 
       15 32667 1 1  83 VAL HA   H  -1.616  -2.484   4.958 1.00 . A A .  83 VAL HA   1 1 
       15 32668 1 1  83 VAL HB   H  -4.063  -3.933   6.020 1.00 . A A .  83 VAL HB   1 1 
       15 32669 1 1  83 VAL HG11 H  -2.441  -5.467   5.077 1.00 . A A .  83 VAL HG11 1 1 
       15 32670 1 1  83 VAL HG12 H  -2.407  -5.586   6.838 1.00 . A A .  83 VAL HG12 1 1 
       15 32671 1 1  83 VAL HG13 H  -1.139  -4.699   5.990 1.00 . A A .  83 VAL HG13 1 1 
       15 32672 1 1  83 VAL HG21 H  -3.438  -2.135   7.548 1.00 . A A .  83 VAL HG21 1 1 
       15 32673 1 1  83 VAL HG22 H  -1.767  -2.697   7.557 1.00 . A A .  83 VAL HG22 1 1 
       15 32674 1 1  83 VAL HG23 H  -3.040  -3.706   8.244 1.00 . A A .  83 VAL HG23 1 1 
       15 32675 1 1  83 VAL N    N  -3.396  -1.411   5.059 1.00 . A A .  83 VAL N    1 1 
       15 32676 1 1  83 VAL O    O  -4.180  -3.704   3.339 1.00 . A A .  83 VAL O    1 1 
       15 32677 1 1  84 VAL C    C  -1.211  -5.376   1.192 1.00 . A A .  84 VAL C    1 1 
       15 32678 1 1  84 VAL CA   C  -2.201  -4.218   1.425 1.00 . A A .  84 VAL CA   1 1 
       15 32679 1 1  84 VAL CB   C  -2.036  -3.181   0.280 1.00 . A A .  84 VAL CB   1 1 
       15 32680 1 1  84 VAL CG1  C  -3.065  -2.061   0.404 1.00 . A A .  84 VAL CG1  1 1 
       15 32681 1 1  84 VAL CG2  C  -0.617  -2.609   0.263 1.00 . A A .  84 VAL CG2  1 1 
       15 32682 1 1  84 VAL H    H  -1.102  -3.336   3.019 1.00 . A A .  84 VAL H    1 1 
       15 32683 1 1  84 VAL HA   H  -3.209  -4.611   1.383 1.00 . A A .  84 VAL HA   1 1 
       15 32684 1 1  84 VAL HB   H  -2.206  -3.687  -0.663 1.00 . A A .  84 VAL HB   1 1 
       15 32685 1 1  84 VAL HG11 H  -4.059  -2.485   0.415 1.00 . A A .  84 VAL HG11 1 1 
       15 32686 1 1  84 VAL HG12 H  -2.973  -1.388  -0.437 1.00 . A A .  84 VAL HG12 1 1 
       15 32687 1 1  84 VAL HG13 H  -2.899  -1.515   1.321 1.00 . A A .  84 VAL HG13 1 1 
       15 32688 1 1  84 VAL HG21 H   0.092  -3.407   0.095 1.00 . A A .  84 VAL HG21 1 1 
       15 32689 1 1  84 VAL HG22 H  -0.405  -2.135   1.211 1.00 . A A .  84 VAL HG22 1 1 
       15 32690 1 1  84 VAL HG23 H  -0.529  -1.881  -0.530 1.00 . A A .  84 VAL HG23 1 1 
       15 32691 1 1  84 VAL N    N  -2.008  -3.594   2.746 1.00 . A A .  84 VAL N    1 1 
       15 32692 1 1  84 VAL O    O  -0.363  -5.661   2.037 1.00 . A A .  84 VAL O    1 1 
       15 32693 1 1  85 PHE C    C   0.927  -6.577  -0.887 1.00 . A A .  85 PHE C    1 1 
       15 32694 1 1  85 PHE CA   C  -0.396  -7.130  -0.322 1.00 . A A .  85 PHE CA   1 1 
       15 32695 1 1  85 PHE CB   C  -1.040  -8.082  -1.341 1.00 . A A .  85 PHE CB   1 1 
       15 32696 1 1  85 PHE CD1  C  -1.951  -9.908   0.138 1.00 . A A .  85 PHE CD1  1 1 
       15 32697 1 1  85 PHE CD2  C  -3.496  -8.655  -1.183 1.00 . A A .  85 PHE CD2  1 1 
       15 32698 1 1  85 PHE CE1  C  -2.993 -10.661   0.647 1.00 . A A .  85 PHE CE1  1 1 
       15 32699 1 1  85 PHE CE2  C  -4.541  -9.405  -0.676 1.00 . A A .  85 PHE CE2  1 1 
       15 32700 1 1  85 PHE CG   C  -2.187  -8.895  -0.784 1.00 . A A .  85 PHE CG   1 1 
       15 32701 1 1  85 PHE CZ   C  -4.289 -10.409   0.239 1.00 . A A .  85 PHE CZ   1 1 
       15 32702 1 1  85 PHE H    H  -2.052  -5.814  -0.573 1.00 . A A .  85 PHE H    1 1 
       15 32703 1 1  85 PHE HA   H  -0.177  -7.688   0.580 1.00 . A A .  85 PHE HA   1 1 
       15 32704 1 1  85 PHE HB2  H  -1.415  -7.504  -2.174 1.00 . A A .  85 PHE HB2  1 1 
       15 32705 1 1  85 PHE HB3  H  -0.289  -8.772  -1.704 1.00 . A A .  85 PHE HB3  1 1 
       15 32706 1 1  85 PHE HD1  H  -0.937 -10.107   0.461 1.00 . A A .  85 PHE HD1  1 1 
       15 32707 1 1  85 PHE HD2  H  -3.697  -7.871  -1.900 1.00 . A A .  85 PHE HD2  1 1 
       15 32708 1 1  85 PHE HE1  H  -2.795 -11.447   1.363 1.00 . A A .  85 PHE HE1  1 1 
       15 32709 1 1  85 PHE HE2  H  -5.554  -9.205  -0.994 1.00 . A A .  85 PHE HE2  1 1 
       15 32710 1 1  85 PHE HZ   H  -5.105 -10.996   0.636 1.00 . A A .  85 PHE HZ   1 1 
       15 32711 1 1  85 PHE N    N  -1.326  -6.048   0.043 1.00 . A A .  85 PHE N    1 1 
       15 32712 1 1  85 PHE O    O   0.946  -5.571  -1.600 1.00 . A A .  85 PHE O    1 1 
       15 32713 1 1  86 ALA C    C   3.802  -7.491  -2.310 1.00 . A A .  86 ALA C    1 1 
       15 32714 1 1  86 ALA CA   C   3.367  -6.823  -0.999 1.00 . A A .  86 ALA CA   1 1 
       15 32715 1 1  86 ALA CB   C   4.381  -7.125   0.098 1.00 . A A .  86 ALA CB   1 1 
       15 32716 1 1  86 ALA H    H   1.948  -8.071  -0.037 1.00 . A A .  86 ALA H    1 1 
       15 32717 1 1  86 ALA HA   H   3.344  -5.750  -1.143 1.00 . A A .  86 ALA HA   1 1 
       15 32718 1 1  86 ALA HB1  H   5.351  -6.740  -0.187 1.00 . A A .  86 ALA HB1  1 1 
       15 32719 1 1  86 ALA HB2  H   4.447  -8.193   0.246 1.00 . A A .  86 ALA HB2  1 1 
       15 32720 1 1  86 ALA HB3  H   4.066  -6.656   1.019 1.00 . A A .  86 ALA HB3  1 1 
       15 32721 1 1  86 ALA N    N   2.031  -7.255  -0.574 1.00 . A A .  86 ALA N    1 1 
       15 32722 1 1  86 ALA O    O   3.895  -8.720  -2.392 1.00 . A A .  86 ALA O    1 1 
       15 32723 1 1  87 LYS C    C   5.793  -6.353  -5.063 1.00 . A A .  87 LYS C    1 1 
       15 32724 1 1  87 LYS CA   C   4.597  -7.181  -4.607 1.00 . A A .  87 LYS CA   1 1 
       15 32725 1 1  87 LYS CB   C   3.506  -7.189  -5.694 1.00 . A A .  87 LYS CB   1 1 
       15 32726 1 1  87 LYS CD   C   1.362  -8.208  -6.548 1.00 . A A .  87 LYS CD   1 1 
       15 32727 1 1  87 LYS CE   C   0.057  -8.876  -6.152 1.00 . A A .  87 LYS CE   1 1 
       15 32728 1 1  87 LYS CG   C   2.284  -8.026  -5.345 1.00 . A A .  87 LYS CG   1 1 
       15 32729 1 1  87 LYS H    H   3.910  -5.715  -3.230 1.00 . A A .  87 LYS H    1 1 
       15 32730 1 1  87 LYS HA   H   4.945  -8.192  -4.449 1.00 . A A .  87 LYS HA   1 1 
       15 32731 1 1  87 LYS HB2  H   3.177  -6.176  -5.866 1.00 . A A .  87 LYS HB2  1 1 
       15 32732 1 1  87 LYS HB3  H   3.926  -7.577  -6.609 1.00 . A A .  87 LYS HB3  1 1 
       15 32733 1 1  87 LYS HD2  H   1.140  -7.240  -6.973 1.00 . A A .  87 LYS HD2  1 1 
       15 32734 1 1  87 LYS HD3  H   1.861  -8.821  -7.286 1.00 . A A .  87 LYS HD3  1 1 
       15 32735 1 1  87 LYS HE2  H   0.281  -9.753  -5.573 1.00 . A A .  87 LYS HE2  1 1 
       15 32736 1 1  87 LYS HE3  H  -0.510  -8.185  -5.550 1.00 . A A .  87 LYS HE3  1 1 
       15 32737 1 1  87 LYS HG2  H   2.612  -8.998  -5.005 1.00 . A A .  87 LYS HG2  1 1 
       15 32738 1 1  87 LYS HG3  H   1.737  -7.531  -4.553 1.00 . A A .  87 LYS HG3  1 1 
       15 32739 1 1  87 LYS HZ1  H  -0.906  -8.442  -7.953 1.00 . A A .  87 LYS HZ1  1 1 
       15 32740 1 1  87 LYS HZ2  H  -1.680  -9.631  -7.033 1.00 . A A .  87 LYS HZ2  1 1 
       15 32741 1 1  87 LYS HZ3  H  -0.265 -10.003  -7.878 1.00 . A A .  87 LYS HZ3  1 1 
       15 32742 1 1  87 LYS N    N   4.070  -6.680  -3.333 1.00 . A A .  87 LYS N    1 1 
       15 32743 1 1  87 LYS NZ   N  -0.753  -9.264  -7.336 1.00 . A A .  87 LYS NZ   1 1 
       15 32744 1 1  87 LYS O    O   5.900  -5.168  -4.758 1.00 . A A .  87 LYS O    1 1 
       15 32745 1 1  88 LYS C    C   7.788  -5.694  -7.575 1.00 . A A .  88 LYS C    1 1 
       15 32746 1 1  88 LYS CA   C   7.936  -6.353  -6.196 1.00 . A A .  88 LYS CA   1 1 
       15 32747 1 1  88 LYS CB   C   9.062  -7.385  -6.220 1.00 . A A .  88 LYS CB   1 1 
       15 32748 1 1  88 LYS CD   C  11.546  -7.779  -6.394 1.00 . A A .  88 LYS CD   1 1 
       15 32749 1 1  88 LYS CE   C  11.580  -8.787  -5.250 1.00 . A A .  88 LYS CE   1 1 
       15 32750 1 1  88 LYS CG   C  10.434  -6.749  -6.221 1.00 . A A .  88 LYS CG   1 1 
       15 32751 1 1  88 LYS H    H   6.525  -7.913  -6.063 1.00 . A A .  88 LYS H    1 1 
       15 32752 1 1  88 LYS HA   H   8.177  -5.591  -5.467 1.00 . A A .  88 LYS HA   1 1 
       15 32753 1 1  88 LYS HB2  H   8.979  -8.018  -5.345 1.00 . A A .  88 LYS HB2  1 1 
       15 32754 1 1  88 LYS HB3  H   8.966  -7.995  -7.108 1.00 . A A .  88 LYS HB3  1 1 
       15 32755 1 1  88 LYS HD2  H  11.388  -8.311  -7.321 1.00 . A A .  88 LYS HD2  1 1 
       15 32756 1 1  88 LYS HD3  H  12.496  -7.263  -6.435 1.00 . A A .  88 LYS HD3  1 1 
       15 32757 1 1  88 LYS HE2  H  11.836  -8.270  -4.337 1.00 . A A .  88 LYS HE2  1 1 
       15 32758 1 1  88 LYS HE3  H  10.600  -9.233  -5.146 1.00 . A A .  88 LYS HE3  1 1 
       15 32759 1 1  88 LYS HG2  H  10.481  -6.038  -7.031 1.00 . A A .  88 LYS HG2  1 1 
       15 32760 1 1  88 LYS HG3  H  10.567  -6.234  -5.282 1.00 . A A .  88 LYS HG3  1 1 
       15 32761 1 1  88 LYS HZ1  H  12.618 -10.499  -4.670 1.00 . A A .  88 LYS HZ1  1 1 
       15 32762 1 1  88 LYS HZ2  H  13.518  -9.453  -5.644 1.00 . A A .  88 LYS HZ2  1 1 
       15 32763 1 1  88 LYS HZ3  H  12.307 -10.420  -6.330 1.00 . A A .  88 LYS HZ3  1 1 
       15 32764 1 1  88 LYS N    N   6.698  -6.991  -5.787 1.00 . A A .  88 LYS N    1 1 
       15 32765 1 1  88 LYS NZ   N  12.575  -9.863  -5.489 1.00 . A A .  88 LYS NZ   1 1 
       15 32766 1 1  88 LYS O    O   7.454  -6.354  -8.559 1.00 . A A .  88 LYS O    1 1 
       15 32767 1 1  89 GLY C    C   9.141  -2.999  -9.397 1.00 . A A .  89 GLY C    1 1 
       15 32768 1 1  89 GLY CA   C   7.864  -3.647  -8.880 1.00 . A A .  89 GLY CA   1 1 
       15 32769 1 1  89 GLY H    H   8.387  -3.932  -6.843 1.00 . A A .  89 GLY H    1 1 
       15 32770 1 1  89 GLY HA2  H   7.484  -4.314  -9.641 1.00 . A A .  89 GLY HA2  1 1 
       15 32771 1 1  89 GLY HA3  H   7.131  -2.871  -8.708 1.00 . A A .  89 GLY HA3  1 1 
       15 32772 1 1  89 GLY N    N   8.051  -4.392  -7.640 1.00 . A A .  89 GLY N    1 1 
       15 32773 1 1  89 GLY O    O  10.169  -2.989  -8.718 1.00 . A A .  89 GLY O    1 1 
       15 32774 1 1  90 ASP C    C  10.423  -0.348 -10.750 1.00 . A A .  90 ASP C    1 1 
       15 32775 1 1  90 ASP CA   C  10.217  -1.790 -11.244 1.00 . A A .  90 ASP CA   1 1 
       15 32776 1 1  90 ASP CB   C  10.023  -1.800 -12.760 1.00 . A A .  90 ASP CB   1 1 
       15 32777 1 1  90 ASP CG   C   9.883  -3.207 -13.305 1.00 . A A .  90 ASP CG   1 1 
       15 32778 1 1  90 ASP H    H   8.204  -2.444 -11.072 1.00 . A A .  90 ASP H    1 1 
       15 32779 1 1  90 ASP HA   H  11.098  -2.368 -11.001 1.00 . A A .  90 ASP HA   1 1 
       15 32780 1 1  90 ASP HB2  H   9.128  -1.246 -13.006 1.00 . A A .  90 ASP HB2  1 1 
       15 32781 1 1  90 ASP HB3  H  10.874  -1.330 -13.232 1.00 . A A .  90 ASP HB3  1 1 
       15 32782 1 1  90 ASP N    N   9.063  -2.430 -10.598 1.00 . A A .  90 ASP N    1 1 
       15 32783 1 1  90 ASP O    O  11.239   0.397 -11.298 1.00 . A A .  90 ASP O    1 1 
       15 32784 1 1  90 ASP OD1  O   8.780  -3.782 -13.198 1.00 . A A .  90 ASP OD1  1 1 
       15 32785 1 1  90 ASP OD2  O  10.876  -3.746 -13.832 1.00 . A A .  90 ASP OD2  1 1 
       15 32786 1 1  91 VAL C    C  11.164   1.656  -8.530 1.00 . A A .  91 VAL C    1 1 
       15 32787 1 1  91 VAL CA   C   9.774   1.377  -9.133 1.00 . A A .  91 VAL CA   1 1 
       15 32788 1 1  91 VAL CB   C   8.689   1.580  -8.045 1.00 . A A .  91 VAL CB   1 1 
       15 32789 1 1  91 VAL CG1  C   7.294   1.514  -8.659 1.00 . A A .  91 VAL CG1  1 1 
       15 32790 1 1  91 VAL CG2  C   8.843   0.543  -6.932 1.00 . A A .  91 VAL CG2  1 1 
       15 32791 1 1  91 VAL H    H   9.082  -0.621  -9.298 1.00 . A A .  91 VAL H    1 1 
       15 32792 1 1  91 VAL HA   H   9.589   2.085  -9.929 1.00 . A A .  91 VAL HA   1 1 
       15 32793 1 1  91 VAL HB   H   8.819   2.564  -7.612 1.00 . A A .  91 VAL HB   1 1 
       15 32794 1 1  91 VAL HG11 H   7.132   0.534  -9.085 1.00 . A A .  91 VAL HG11 1 1 
       15 32795 1 1  91 VAL HG12 H   7.205   2.261  -9.435 1.00 . A A .  91 VAL HG12 1 1 
       15 32796 1 1  91 VAL HG13 H   6.553   1.702  -7.895 1.00 . A A .  91 VAL HG13 1 1 
       15 32797 1 1  91 VAL HG21 H   8.743  -0.450  -7.345 1.00 . A A .  91 VAL HG21 1 1 
       15 32798 1 1  91 VAL HG22 H   8.080   0.700  -6.183 1.00 . A A .  91 VAL HG22 1 1 
       15 32799 1 1  91 VAL HG23 H   9.818   0.646  -6.476 1.00 . A A .  91 VAL HG23 1 1 
       15 32800 1 1  91 VAL N    N   9.692   0.028  -9.704 1.00 . A A .  91 VAL N    1 1 
       15 32801 1 1  91 VAL O    O  11.863   0.728  -8.118 1.00 . A A .  91 VAL O    1 1 
       15 32802 1 1  92 PRO C    C  12.942   3.196  -6.372 1.00 . A A .  92 PRO C    1 1 
       15 32803 1 1  92 PRO CA   C  12.889   3.330  -7.907 1.00 . A A .  92 PRO CA   1 1 
       15 32804 1 1  92 PRO CB   C  13.025   4.800  -8.324 1.00 . A A .  92 PRO CB   1 1 
       15 32805 1 1  92 PRO CD   C  10.837   4.104  -8.992 1.00 . A A .  92 PRO CD   1 1 
       15 32806 1 1  92 PRO CG   C  11.622   5.281  -8.478 1.00 . A A .  92 PRO CG   1 1 
       15 32807 1 1  92 PRO HA   H  13.696   2.756  -8.340 1.00 . A A .  92 PRO HA   1 1 
       15 32808 1 1  92 PRO HB2  H  13.556   5.354  -7.560 1.00 . A A .  92 PRO HB2  1 1 
       15 32809 1 1  92 PRO HB3  H  13.566   4.864  -9.258 1.00 . A A .  92 PRO HB3  1 1 
       15 32810 1 1  92 PRO HD2  H   9.828   4.119  -8.597 1.00 . A A .  92 PRO HD2  1 1 
       15 32811 1 1  92 PRO HD3  H  10.819   4.106 -10.072 1.00 . A A .  92 PRO HD3  1 1 
       15 32812 1 1  92 PRO HG2  H  11.233   5.604  -7.521 1.00 . A A .  92 PRO HG2  1 1 
       15 32813 1 1  92 PRO HG3  H  11.586   6.094  -9.189 1.00 . A A .  92 PRO HG3  1 1 
       15 32814 1 1  92 PRO N    N  11.586   2.938  -8.481 1.00 . A A .  92 PRO N    1 1 
       15 32815 1 1  92 PRO O    O  11.910   3.103  -5.707 1.00 . A A .  92 PRO O    1 1 
       15 32816 1 1  93 LYS C    C  13.729   4.176  -3.564 1.00 . A A .  93 LYS C    1 1 
       15 32817 1 1  93 LYS CA   C  14.356   3.023  -4.369 1.00 . A A .  93 LYS CA   1 1 
       15 32818 1 1  93 LYS CB   C  15.855   2.910  -4.054 1.00 . A A .  93 LYS CB   1 1 
       15 32819 1 1  93 LYS CD   C  17.652   2.364  -2.366 1.00 . A A .  93 LYS CD   1 1 
       15 32820 1 1  93 LYS CE   C  17.941   1.846  -0.960 1.00 . A A .  93 LYS CE   1 1 
       15 32821 1 1  93 LYS CG   C  16.157   2.576  -2.596 1.00 . A A .  93 LYS CG   1 1 
       15 32822 1 1  93 LYS H    H  14.943   3.325  -6.389 1.00 . A A .  93 LYS H    1 1 
       15 32823 1 1  93 LYS HA   H  13.871   2.099  -4.085 1.00 . A A .  93 LYS HA   1 1 
       15 32824 1 1  93 LYS HB2  H  16.281   2.132  -4.672 1.00 . A A .  93 LYS HB2  1 1 
       15 32825 1 1  93 LYS HB3  H  16.334   3.847  -4.294 1.00 . A A .  93 LYS HB3  1 1 
       15 32826 1 1  93 LYS HD2  H  18.019   1.644  -3.084 1.00 . A A .  93 LYS HD2  1 1 
       15 32827 1 1  93 LYS HD3  H  18.167   3.305  -2.505 1.00 . A A .  93 LYS HD3  1 1 
       15 32828 1 1  93 LYS HE2  H  17.690   2.615  -0.246 1.00 . A A .  93 LYS HE2  1 1 
       15 32829 1 1  93 LYS HE3  H  17.328   0.971  -0.777 1.00 . A A .  93 LYS HE3  1 1 
       15 32830 1 1  93 LYS HG2  H  15.817   3.392  -1.975 1.00 . A A .  93 LYS HG2  1 1 
       15 32831 1 1  93 LYS HG3  H  15.627   1.673  -2.329 1.00 . A A .  93 LYS HG3  1 1 
       15 32832 1 1  93 LYS HZ1  H  19.981   2.301  -0.963 1.00 . A A .  93 LYS HZ1  1 1 
       15 32833 1 1  93 LYS HZ2  H  19.627   0.727  -1.468 1.00 . A A .  93 LYS HZ2  1 1 
       15 32834 1 1  93 LYS HZ3  H  19.542   1.126   0.170 1.00 . A A .  93 LYS HZ3  1 1 
       15 32835 1 1  93 LYS N    N  14.159   3.200  -5.816 1.00 . A A .  93 LYS N    1 1 
       15 32836 1 1  93 LYS NZ   N  19.371   1.475  -0.793 1.00 . A A .  93 LYS NZ   1 1 
       15 32837 1 1  93 LYS O    O  13.932   5.352  -3.881 1.00 . A A .  93 LYS O    1 1 
       15 32838 1 1  94 GLY C    C  11.021   5.357  -2.388 1.00 . A A .  94 GLY C    1 1 
       15 32839 1 1  94 GLY CA   C  12.292   4.840  -1.721 1.00 . A A .  94 GLY CA   1 1 
       15 32840 1 1  94 GLY H    H  12.918   2.880  -2.262 1.00 . A A .  94 GLY H    1 1 
       15 32841 1 1  94 GLY HA2  H  12.028   4.408  -0.767 1.00 . A A .  94 GLY HA2  1 1 
       15 32842 1 1  94 GLY HA3  H  12.960   5.672  -1.551 1.00 . A A .  94 GLY HA3  1 1 
       15 32843 1 1  94 GLY N    N  12.987   3.831  -2.513 1.00 . A A .  94 GLY N    1 1 
       15 32844 1 1  94 GLY O    O  10.568   6.469  -2.108 1.00 . A A .  94 GLY O    1 1 
       15 32845 1 1  95 MET C    C   8.376   3.668  -4.289 1.00 . A A .  95 MET C    1 1 
       15 32846 1 1  95 MET CA   C   9.208   4.922  -3.961 1.00 . A A .  95 MET CA   1 1 
       15 32847 1 1  95 MET CB   C   9.571   5.689  -5.240 1.00 . A A .  95 MET CB   1 1 
       15 32848 1 1  95 MET CE   C   7.474   8.499  -7.500 1.00 . A A .  95 MET CE   1 1 
       15 32849 1 1  95 MET CG   C   8.410   6.434  -5.872 1.00 . A A .  95 MET CG   1 1 
       15 32850 1 1  95 MET H    H  10.853   3.694  -3.480 1.00 . A A .  95 MET H    1 1 
       15 32851 1 1  95 MET HA   H   8.634   5.568  -3.308 1.00 . A A .  95 MET HA   1 1 
       15 32852 1 1  95 MET HB2  H  10.340   6.410  -5.005 1.00 . A A .  95 MET HB2  1 1 
       15 32853 1 1  95 MET HB3  H   9.961   4.991  -5.967 1.00 . A A .  95 MET HB3  1 1 
       15 32854 1 1  95 MET HE1  H   6.652   7.862  -7.782 1.00 . A A .  95 MET HE1  1 1 
       15 32855 1 1  95 MET HE2  H   7.663   9.213  -8.289 1.00 . A A .  95 MET HE2  1 1 
       15 32856 1 1  95 MET HE3  H   7.227   9.025  -6.591 1.00 . A A .  95 MET HE3  1 1 
       15 32857 1 1  95 MET HG2  H   7.703   5.712  -6.248 1.00 . A A .  95 MET HG2  1 1 
       15 32858 1 1  95 MET HG3  H   7.939   7.041  -5.115 1.00 . A A .  95 MET HG3  1 1 
       15 32859 1 1  95 MET N    N  10.437   4.552  -3.270 1.00 . A A .  95 MET N    1 1 
       15 32860 1 1  95 MET O    O   8.922   2.652  -4.714 1.00 . A A .  95 MET O    1 1 
       15 32861 1 1  95 MET SD   S   8.940   7.499  -7.233 1.00 . A A .  95 MET SD   1 1 
       15 32862 1 1  96 ILE C    C   4.969   2.940  -5.195 1.00 . A A .  96 ILE C    1 1 
       15 32863 1 1  96 ILE CA   C   6.185   2.570  -4.332 1.00 . A A .  96 ILE CA   1 1 
       15 32864 1 1  96 ILE CB   C   5.694   1.912  -3.012 1.00 . A A .  96 ILE CB   1 1 
       15 32865 1 1  96 ILE CD1  C   4.283   2.308  -0.909 1.00 . A A .  96 ILE CD1  1 1 
       15 32866 1 1  96 ILE CG1  C   4.872   2.907  -2.173 1.00 . A A .  96 ILE CG1  1 1 
       15 32867 1 1  96 ILE CG2  C   6.876   1.378  -2.203 1.00 . A A .  96 ILE CG2  1 1 
       15 32868 1 1  96 ILE H    H   6.661   4.568  -3.766 1.00 . A A .  96 ILE H    1 1 
       15 32869 1 1  96 ILE HA   H   6.769   1.832  -4.871 1.00 . A A .  96 ILE HA   1 1 
       15 32870 1 1  96 ILE HB   H   5.066   1.070  -3.272 1.00 . A A .  96 ILE HB   1 1 
       15 32871 1 1  96 ILE HD11 H   5.079   1.948  -0.272 1.00 . A A .  96 ILE HD11 1 1 
       15 32872 1 1  96 ILE HD12 H   3.630   1.487  -1.168 1.00 . A A .  96 ILE HD12 1 1 
       15 32873 1 1  96 ILE HD13 H   3.717   3.064  -0.384 1.00 . A A .  96 ILE HD13 1 1 
       15 32874 1 1  96 ILE HG12 H   5.507   3.731  -1.881 1.00 . A A .  96 ILE HG12 1 1 
       15 32875 1 1  96 ILE HG13 H   4.055   3.285  -2.773 1.00 . A A .  96 ILE HG13 1 1 
       15 32876 1 1  96 ILE HG21 H   6.513   0.911  -1.298 1.00 . A A .  96 ILE HG21 1 1 
       15 32877 1 1  96 ILE HG22 H   7.535   2.194  -1.944 1.00 . A A .  96 ILE HG22 1 1 
       15 32878 1 1  96 ILE HG23 H   7.419   0.650  -2.790 1.00 . A A .  96 ILE HG23 1 1 
       15 32879 1 1  96 ILE N    N   7.058   3.729  -4.082 1.00 . A A .  96 ILE N    1 1 
       15 32880 1 1  96 ILE O    O   4.416   4.036  -5.089 1.00 . A A .  96 ILE O    1 1 
       15 32881 1 1  97 PHE C    C   2.186   1.437  -6.505 1.00 . A A .  97 PHE C    1 1 
       15 32882 1 1  97 PHE CA   C   3.423   2.224  -6.957 1.00 . A A .  97 PHE CA   1 1 
       15 32883 1 1  97 PHE CB   C   3.811   1.807  -8.384 1.00 . A A .  97 PHE CB   1 1 
       15 32884 1 1  97 PHE CD1  C   2.490   3.145 -10.067 1.00 . A A .  97 PHE CD1  1 1 
       15 32885 1 1  97 PHE CD2  C   1.864   0.871  -9.690 1.00 . A A .  97 PHE CD2  1 1 
       15 32886 1 1  97 PHE CE1  C   1.477   3.269 -11.000 1.00 . A A .  97 PHE CE1  1 1 
       15 32887 1 1  97 PHE CE2  C   0.850   0.992 -10.621 1.00 . A A .  97 PHE CE2  1 1 
       15 32888 1 1  97 PHE CG   C   2.698   1.946  -9.399 1.00 . A A .  97 PHE CG   1 1 
       15 32889 1 1  97 PHE CZ   C   0.657   2.191 -11.278 1.00 . A A .  97 PHE CZ   1 1 
       15 32890 1 1  97 PHE H    H   5.024   1.145  -6.066 1.00 . A A .  97 PHE H    1 1 
       15 32891 1 1  97 PHE HA   H   3.188   3.281  -6.954 1.00 . A A .  97 PHE HA   1 1 
       15 32892 1 1  97 PHE HB2  H   4.637   2.419  -8.715 1.00 . A A .  97 PHE HB2  1 1 
       15 32893 1 1  97 PHE HB3  H   4.127   0.772  -8.373 1.00 . A A .  97 PHE HB3  1 1 
       15 32894 1 1  97 PHE HD1  H   3.128   3.991  -9.851 1.00 . A A .  97 PHE HD1  1 1 
       15 32895 1 1  97 PHE HD2  H   2.013  -0.069  -9.182 1.00 . A A .  97 PHE HD2  1 1 
       15 32896 1 1  97 PHE HE1  H   1.326   4.208 -11.514 1.00 . A A .  97 PHE HE1  1 1 
       15 32897 1 1  97 PHE HE2  H   0.207   0.149 -10.835 1.00 . A A .  97 PHE HE2  1 1 
       15 32898 1 1  97 PHE HZ   H  -0.137   2.287 -12.005 1.00 . A A .  97 PHE HZ   1 1 
       15 32899 1 1  97 PHE N    N   4.556   2.008  -6.049 1.00 . A A .  97 PHE N    1 1 
       15 32900 1 1  97 PHE O    O   2.216   0.210  -6.428 1.00 . A A .  97 PHE O    1 1 
       15 32901 1 1  98 ILE C    C  -1.260   1.845  -6.885 1.00 . A A .  98 ILE C    1 1 
       15 32902 1 1  98 ILE CA   C  -0.169   1.497  -5.860 1.00 . A A .  98 ILE CA   1 1 
       15 32903 1 1  98 ILE CB   C  -0.652   1.906  -4.438 1.00 . A A .  98 ILE CB   1 1 
       15 32904 1 1  98 ILE CD1  C  -0.011   1.813  -1.957 1.00 . A A .  98 ILE CD1  1 1 
       15 32905 1 1  98 ILE CG1  C   0.409   1.536  -3.388 1.00 . A A .  98 ILE CG1  1 1 
       15 32906 1 1  98 ILE CG2  C  -1.992   1.240  -4.108 1.00 . A A .  98 ILE CG2  1 1 
       15 32907 1 1  98 ILE H    H   1.144   3.121  -6.226 1.00 . A A .  98 ILE H    1 1 
       15 32908 1 1  98 ILE HA   H  -0.010   0.426  -5.867 1.00 . A A .  98 ILE HA   1 1 
       15 32909 1 1  98 ILE HB   H  -0.799   2.977  -4.429 1.00 . A A .  98 ILE HB   1 1 
       15 32910 1 1  98 ILE HD11 H  -0.227   2.865  -1.841 1.00 . A A .  98 ILE HD11 1 1 
       15 32911 1 1  98 ILE HD12 H   0.790   1.535  -1.288 1.00 . A A .  98 ILE HD12 1 1 
       15 32912 1 1  98 ILE HD13 H  -0.893   1.236  -1.721 1.00 . A A .  98 ILE HD13 1 1 
       15 32913 1 1  98 ILE HG12 H   0.631   0.483  -3.465 1.00 . A A .  98 ILE HG12 1 1 
       15 32914 1 1  98 ILE HG13 H   1.311   2.101  -3.583 1.00 . A A .  98 ILE HG13 1 1 
       15 32915 1 1  98 ILE HG21 H  -1.882   0.166  -4.144 1.00 . A A .  98 ILE HG21 1 1 
       15 32916 1 1  98 ILE HG22 H  -2.737   1.550  -4.827 1.00 . A A .  98 ILE HG22 1 1 
       15 32917 1 1  98 ILE HG23 H  -2.308   1.537  -3.118 1.00 . A A .  98 ILE HG23 1 1 
       15 32918 1 1  98 ILE N    N   1.099   2.143  -6.210 1.00 . A A .  98 ILE N    1 1 
       15 32919 1 1  98 ILE O    O  -1.494   3.018  -7.180 1.00 . A A .  98 ILE O    1 1 
       15 32920 1 1  99 PRO C    C  -4.192   1.851  -7.699 1.00 . A A .  99 PRO C    1 1 
       15 32921 1 1  99 PRO CA   C  -3.056   1.065  -8.380 1.00 . A A .  99 PRO CA   1 1 
       15 32922 1 1  99 PRO CB   C  -3.513  -0.355  -8.765 1.00 . A A .  99 PRO CB   1 1 
       15 32923 1 1  99 PRO CD   C  -1.632  -0.600  -7.304 1.00 . A A .  99 PRO CD   1 1 
       15 32924 1 1  99 PRO CG   C  -2.915  -1.255  -7.730 1.00 . A A .  99 PRO CG   1 1 
       15 32925 1 1  99 PRO HA   H  -2.737   1.598  -9.266 1.00 . A A .  99 PRO HA   1 1 
       15 32926 1 1  99 PRO HB2  H  -4.594  -0.407  -8.757 1.00 . A A .  99 PRO HB2  1 1 
       15 32927 1 1  99 PRO HB3  H  -3.149  -0.597  -9.755 1.00 . A A .  99 PRO HB3  1 1 
       15 32928 1 1  99 PRO HD2  H  -1.411  -0.836  -6.271 1.00 . A A .  99 PRO HD2  1 1 
       15 32929 1 1  99 PRO HD3  H  -0.817  -0.903  -7.945 1.00 . A A .  99 PRO HD3  1 1 
       15 32930 1 1  99 PRO HG2  H  -3.588  -1.346  -6.890 1.00 . A A .  99 PRO HG2  1 1 
       15 32931 1 1  99 PRO HG3  H  -2.716  -2.228  -8.158 1.00 . A A .  99 PRO HG3  1 1 
       15 32932 1 1  99 PRO N    N  -1.925   0.834  -7.469 1.00 . A A .  99 PRO N    1 1 
       15 32933 1 1  99 PRO O    O  -4.601   1.526  -6.581 1.00 . A A .  99 PRO O    1 1 
       15 32934 1 1 100 MET C    C  -6.931   2.975  -7.279 1.00 . A A . 100 MET C    1 1 
       15 32935 1 1 100 MET CA   C  -5.729   3.767  -7.813 1.00 . A A . 100 MET CA   1 1 
       15 32936 1 1 100 MET CB   C  -6.185   4.804  -8.856 1.00 . A A . 100 MET CB   1 1 
       15 32937 1 1 100 MET CE   C  -6.513   6.963  -6.491 1.00 . A A . 100 MET CE   1 1 
       15 32938 1 1 100 MET CG   C  -7.557   5.427  -8.578 1.00 . A A . 100 MET CG   1 1 
       15 32939 1 1 100 MET H    H  -4.354   3.071  -9.277 1.00 . A A . 100 MET H    1 1 
       15 32940 1 1 100 MET HA   H  -5.280   4.296  -6.984 1.00 . A A . 100 MET HA   1 1 
       15 32941 1 1 100 MET HB2  H  -5.457   5.603  -8.890 1.00 . A A . 100 MET HB2  1 1 
       15 32942 1 1 100 MET HB3  H  -6.220   4.327  -9.827 1.00 . A A . 100 MET HB3  1 1 
       15 32943 1 1 100 MET HE1  H  -5.566   6.503  -6.731 1.00 . A A . 100 MET HE1  1 1 
       15 32944 1 1 100 MET HE2  H  -6.528   7.224  -5.439 1.00 . A A . 100 MET HE2  1 1 
       15 32945 1 1 100 MET HE3  H  -6.644   7.854  -7.085 1.00 . A A . 100 MET HE3  1 1 
       15 32946 1 1 100 MET HG2  H  -7.641   6.341  -9.148 1.00 . A A . 100 MET HG2  1 1 
       15 32947 1 1 100 MET HG3  H  -8.322   4.736  -8.905 1.00 . A A . 100 MET HG3  1 1 
       15 32948 1 1 100 MET N    N  -4.690   2.891  -8.376 1.00 . A A . 100 MET N    1 1 
       15 32949 1 1 100 MET O    O  -7.650   2.321  -8.035 1.00 . A A . 100 MET O    1 1 
       15 32950 1 1 100 MET SD   S  -7.840   5.814  -6.833 1.00 . A A . 100 MET SD   1 1 
       15 32951 1 1 101 GLY C    C  -8.473   2.783  -3.897 1.00 . A A . 101 GLY C    1 1 
       15 32952 1 1 101 GLY CA   C  -8.256   2.356  -5.340 1.00 . A A . 101 GLY CA   1 1 
       15 32953 1 1 101 GLY H    H  -6.525   3.597  -5.415 1.00 . A A . 101 GLY H    1 1 
       15 32954 1 1 101 GLY HA2  H  -9.157   2.559  -5.901 1.00 . A A . 101 GLY HA2  1 1 
       15 32955 1 1 101 GLY HA3  H  -8.061   1.293  -5.363 1.00 . A A . 101 GLY HA3  1 1 
       15 32956 1 1 101 GLY N    N  -7.139   3.053  -5.966 1.00 . A A . 101 GLY N    1 1 
       15 32957 1 1 101 GLY O    O  -7.710   3.598  -3.378 1.00 . A A . 101 GLY O    1 1 
       15 32958 1 1 102 PRO C    C  -8.606   2.531  -0.890 1.00 . A A . 102 PRO C    1 1 
       15 32959 1 1 102 PRO CA   C  -9.822   2.627  -1.818 1.00 . A A . 102 PRO CA   1 1 
       15 32960 1 1 102 PRO CB   C -10.913   1.615  -1.404 1.00 . A A . 102 PRO CB   1 1 
       15 32961 1 1 102 PRO CD   C -10.394   1.187  -3.700 1.00 . A A . 102 PRO CD   1 1 
       15 32962 1 1 102 PRO CG   C -10.847   0.525  -2.427 1.00 . A A . 102 PRO CG   1 1 
       15 32963 1 1 102 PRO HA   H -10.220   3.633  -1.777 1.00 . A A . 102 PRO HA   1 1 
       15 32964 1 1 102 PRO HB2  H -10.708   1.238  -0.410 1.00 . A A . 102 PRO HB2  1 1 
       15 32965 1 1 102 PRO HB3  H -11.879   2.102  -1.411 1.00 . A A . 102 PRO HB3  1 1 
       15 32966 1 1 102 PRO HD2  H  -9.865   0.482  -4.327 1.00 . A A . 102 PRO HD2  1 1 
       15 32967 1 1 102 PRO HD3  H -11.232   1.614  -4.232 1.00 . A A . 102 PRO HD3  1 1 
       15 32968 1 1 102 PRO HG2  H -10.132  -0.226  -2.119 1.00 . A A . 102 PRO HG2  1 1 
       15 32969 1 1 102 PRO HG3  H -11.824   0.082  -2.560 1.00 . A A . 102 PRO HG3  1 1 
       15 32970 1 1 102 PRO N    N  -9.494   2.238  -3.207 1.00 . A A . 102 PRO N    1 1 
       15 32971 1 1 102 PRO O    O  -8.439   3.335   0.023 1.00 . A A . 102 PRO O    1 1 
       15 32972 1 1 103 TYR C    C  -5.572   2.559  -0.581 1.00 . A A . 103 TYR C    1 1 
       15 32973 1 1 103 TYR CA   C  -6.518   1.362  -0.398 1.00 . A A . 103 TYR CA   1 1 
       15 32974 1 1 103 TYR CB   C  -5.838   0.061  -0.840 1.00 . A A . 103 TYR CB   1 1 
       15 32975 1 1 103 TYR CD1  C  -7.731  -1.449  -1.591 1.00 . A A . 103 TYR CD1  1 1 
       15 32976 1 1 103 TYR CD2  C  -6.564  -2.023   0.407 1.00 . A A . 103 TYR CD2  1 1 
       15 32977 1 1 103 TYR CE1  C  -8.548  -2.550  -1.437 1.00 . A A . 103 TYR CE1  1 1 
       15 32978 1 1 103 TYR CE2  C  -7.378  -3.125   0.567 1.00 . A A . 103 TYR CE2  1 1 
       15 32979 1 1 103 TYR CG   C  -6.724  -1.163  -0.674 1.00 . A A . 103 TYR CG   1 1 
       15 32980 1 1 103 TYR CZ   C  -8.369  -3.385  -0.355 1.00 . A A . 103 TYR CZ   1 1 
       15 32981 1 1 103 TYR H    H  -7.944   0.951  -1.910 1.00 . A A . 103 TYR H    1 1 
       15 32982 1 1 103 TYR HA   H  -6.786   1.282   0.648 1.00 . A A . 103 TYR HA   1 1 
       15 32983 1 1 103 TYR HB2  H  -5.568   0.137  -1.884 1.00 . A A . 103 TYR HB2  1 1 
       15 32984 1 1 103 TYR HB3  H  -4.944  -0.090  -0.252 1.00 . A A . 103 TYR HB3  1 1 
       15 32985 1 1 103 TYR HD1  H  -7.871  -0.792  -2.438 1.00 . A A . 103 TYR HD1  1 1 
       15 32986 1 1 103 TYR HD2  H  -5.787  -1.819   1.130 1.00 . A A . 103 TYR HD2  1 1 
       15 32987 1 1 103 TYR HE1  H  -9.323  -2.752  -2.161 1.00 . A A . 103 TYR HE1  1 1 
       15 32988 1 1 103 TYR HE2  H  -7.235  -3.782   1.415 1.00 . A A . 103 TYR HE2  1 1 
       15 32989 1 1 103 TYR HH   H  -9.101  -5.059  -0.961 1.00 . A A . 103 TYR HH   1 1 
       15 32990 1 1 103 TYR N    N  -7.747   1.556  -1.164 1.00 . A A . 103 TYR N    1 1 
       15 32991 1 1 103 TYR O    O  -5.052   3.111   0.389 1.00 . A A . 103 TYR O    1 1 
       15 32992 1 1 103 TYR OH   O  -9.184  -4.484  -0.196 1.00 . A A . 103 TYR OH   1 1 
       15 32993 1 1 104 ALA C    C  -5.216   5.430  -1.567 1.00 . A A . 104 ALA C    1 1 
       15 32994 1 1 104 ALA CA   C  -4.569   4.156  -2.136 1.00 . A A . 104 ALA CA   1 1 
       15 32995 1 1 104 ALA CB   C  -4.364   4.287  -3.644 1.00 . A A . 104 ALA CB   1 1 
       15 32996 1 1 104 ALA H    H  -5.772   2.461  -2.566 1.00 . A A . 104 ALA H    1 1 
       15 32997 1 1 104 ALA HA   H  -3.600   4.022  -1.674 1.00 . A A . 104 ALA HA   1 1 
       15 32998 1 1 104 ALA HB1  H  -3.934   3.374  -4.030 1.00 . A A . 104 ALA HB1  1 1 
       15 32999 1 1 104 ALA HB2  H  -3.698   5.113  -3.848 1.00 . A A . 104 ALA HB2  1 1 
       15 33000 1 1 104 ALA HB3  H  -5.317   4.466  -4.125 1.00 . A A . 104 ALA HB3  1 1 
       15 33001 1 1 104 ALA N    N  -5.375   2.970  -1.830 1.00 . A A . 104 ALA N    1 1 
       15 33002 1 1 104 ALA O    O  -4.537   6.297  -1.029 1.00 . A A . 104 ALA O    1 1 
       15 33003 1 1 105 ASN C    C  -7.168   6.838   0.379 1.00 . A A . 105 ASN C    1 1 
       15 33004 1 1 105 ASN CA   C  -7.287   6.686  -1.152 1.00 . A A . 105 ASN CA   1 1 
       15 33005 1 1 105 ASN CB   C  -8.763   6.603  -1.572 1.00 . A A . 105 ASN CB   1 1 
       15 33006 1 1 105 ASN CG   C  -8.972   6.989  -3.031 1.00 . A A . 105 ASN CG   1 1 
       15 33007 1 1 105 ASN H    H  -7.036   4.787  -2.079 1.00 . A A . 105 ASN H    1 1 
       15 33008 1 1 105 ASN HA   H  -6.851   7.564  -1.609 1.00 . A A . 105 ASN HA   1 1 
       15 33009 1 1 105 ASN HB2  H  -9.116   5.591  -1.431 1.00 . A A . 105 ASN HB2  1 1 
       15 33010 1 1 105 ASN HB3  H  -9.347   7.270  -0.956 1.00 . A A . 105 ASN HB3  1 1 
       15 33011 1 1 105 ASN HD21 H  -8.642   5.137  -3.623 1.00 . A A . 105 ASN HD21 1 1 
       15 33012 1 1 105 ASN HD22 H  -8.983   6.274  -4.871 1.00 . A A . 105 ASN HD22 1 1 
       15 33013 1 1 105 ASN N    N  -6.543   5.520  -1.661 1.00 . A A . 105 ASN N    1 1 
       15 33014 1 1 105 ASN ND2  N  -8.855   6.036  -3.929 1.00 . A A . 105 ASN ND2  1 1 
       15 33015 1 1 105 ASN O    O  -7.635   7.824   0.950 1.00 . A A . 105 ASN O    1 1 
       15 33016 1 1 105 ASN OD1  O  -9.232   8.143  -3.348 1.00 . A A . 105 ASN OD1  1 1 
       15 33017 1 1 106 MET C    C  -4.966   6.717   2.727 1.00 . A A . 106 MET C    1 1 
       15 33018 1 1 106 MET CA   C  -6.260   5.937   2.472 1.00 . A A . 106 MET CA   1 1 
       15 33019 1 1 106 MET CB   C  -6.115   4.533   3.069 1.00 . A A . 106 MET CB   1 1 
       15 33020 1 1 106 MET CE   C  -8.077   3.902   5.644 1.00 . A A . 106 MET CE   1 1 
       15 33021 1 1 106 MET CG   C  -7.375   3.702   2.972 1.00 . A A . 106 MET CG   1 1 
       15 33022 1 1 106 MET H    H  -6.309   5.039   0.548 1.00 . A A . 106 MET H    1 1 
       15 33023 1 1 106 MET HA   H  -7.080   6.447   2.958 1.00 . A A . 106 MET HA   1 1 
       15 33024 1 1 106 MET HB2  H  -5.322   4.011   2.553 1.00 . A A . 106 MET HB2  1 1 
       15 33025 1 1 106 MET HB3  H  -5.851   4.623   4.115 1.00 . A A . 106 MET HB3  1 1 
       15 33026 1 1 106 MET HE1  H  -7.123   4.379   5.805 1.00 . A A . 106 MET HE1  1 1 
       15 33027 1 1 106 MET HE2  H  -7.959   2.829   5.710 1.00 . A A . 106 MET HE2  1 1 
       15 33028 1 1 106 MET HE3  H  -8.779   4.233   6.395 1.00 . A A . 106 MET HE3  1 1 
       15 33029 1 1 106 MET HG2  H  -7.716   3.703   1.946 1.00 . A A . 106 MET HG2  1 1 
       15 33030 1 1 106 MET HG3  H  -7.150   2.688   3.273 1.00 . A A . 106 MET HG3  1 1 
       15 33031 1 1 106 MET N    N  -6.558   5.852   1.036 1.00 . A A . 106 MET N    1 1 
       15 33032 1 1 106 MET O    O  -4.779   7.303   3.794 1.00 . A A . 106 MET O    1 1 
       15 33033 1 1 106 MET SD   S  -8.697   4.335   4.018 1.00 . A A . 106 MET SD   1 1 
       15 33034 1 1 107 VAL C    C  -2.422   8.418   0.951 1.00 . A A . 107 VAL C    1 1 
       15 33035 1 1 107 VAL CA   C  -2.724   7.265   1.916 1.00 . A A . 107 VAL CA   1 1 
       15 33036 1 1 107 VAL CB   C  -1.656   6.156   1.744 1.00 . A A . 107 VAL CB   1 1 
       15 33037 1 1 107 VAL CG1  C  -1.776   5.117   2.858 1.00 . A A . 107 VAL CG1  1 1 
       15 33038 1 1 107 VAL CG2  C  -1.771   5.495   0.368 1.00 . A A . 107 VAL CG2  1 1 
       15 33039 1 1 107 VAL H    H  -4.341   6.381   0.851 1.00 . A A . 107 VAL H    1 1 
       15 33040 1 1 107 VAL HA   H  -2.650   7.644   2.927 1.00 . A A . 107 VAL HA   1 1 
       15 33041 1 1 107 VAL HB   H  -0.678   6.613   1.817 1.00 . A A . 107 VAL HB   1 1 
       15 33042 1 1 107 VAL HG11 H  -1.634   5.597   3.817 1.00 . A A . 107 VAL HG11 1 1 
       15 33043 1 1 107 VAL HG12 H  -1.020   4.355   2.726 1.00 . A A . 107 VAL HG12 1 1 
       15 33044 1 1 107 VAL HG13 H  -2.754   4.661   2.825 1.00 . A A . 107 VAL HG13 1 1 
       15 33045 1 1 107 VAL HG21 H  -1.637   6.241  -0.403 1.00 . A A . 107 VAL HG21 1 1 
       15 33046 1 1 107 VAL HG22 H  -2.747   5.044   0.263 1.00 . A A . 107 VAL HG22 1 1 
       15 33047 1 1 107 VAL HG23 H  -1.010   4.733   0.267 1.00 . A A . 107 VAL HG23 1 1 
       15 33048 1 1 107 VAL N    N  -4.077   6.725   1.734 1.00 . A A . 107 VAL N    1 1 
       15 33049 1 1 107 VAL O    O  -1.475   9.177   1.159 1.00 . A A . 107 VAL O    1 1 
       15 33050 1 1 108 ILE C    C  -4.031  10.769  -0.870 1.00 . A A . 108 ILE C    1 1 
       15 33051 1 1 108 ILE CA   C  -3.032   9.619  -1.082 1.00 . A A . 108 ILE CA   1 1 
       15 33052 1 1 108 ILE CB   C  -3.180   9.098  -2.532 1.00 . A A . 108 ILE CB   1 1 
       15 33053 1 1 108 ILE CD1  C  -4.840   8.812  -4.393 1.00 . A A . 108 ILE CD1  1 1 
       15 33054 1 1 108 ILE CG1  C  -4.655   8.959  -2.915 1.00 . A A . 108 ILE CG1  1 1 
       15 33055 1 1 108 ILE CG2  C  -2.463   7.758  -2.713 1.00 . A A . 108 ILE CG2  1 1 
       15 33056 1 1 108 ILE H    H  -3.959   7.918  -0.218 1.00 . A A . 108 ILE H    1 1 
       15 33057 1 1 108 ILE HA   H  -2.033  10.005  -0.973 1.00 . A A . 108 ILE HA   1 1 
       15 33058 1 1 108 ILE HB   H  -2.714   9.816  -3.193 1.00 . A A . 108 ILE HB   1 1 
       15 33059 1 1 108 ILE HD11 H  -4.365   9.644  -4.893 1.00 . A A . 108 ILE HD11 1 1 
       15 33060 1 1 108 ILE HD12 H  -5.893   8.800  -4.626 1.00 . A A . 108 ILE HD12 1 1 
       15 33061 1 1 108 ILE HD13 H  -4.384   7.890  -4.719 1.00 . A A . 108 ILE HD13 1 1 
       15 33062 1 1 108 ILE HG12 H  -5.072   8.084  -2.438 1.00 . A A . 108 ILE HG12 1 1 
       15 33063 1 1 108 ILE HG13 H  -5.198   9.836  -2.597 1.00 . A A . 108 ILE HG13 1 1 
       15 33064 1 1 108 ILE HG21 H  -1.396   7.904  -2.639 1.00 . A A . 108 ILE HG21 1 1 
       15 33065 1 1 108 ILE HG22 H  -2.710   7.341  -3.683 1.00 . A A . 108 ILE HG22 1 1 
       15 33066 1 1 108 ILE HG23 H  -2.787   7.071  -1.943 1.00 . A A . 108 ILE HG23 1 1 
       15 33067 1 1 108 ILE N    N  -3.223   8.551  -0.099 1.00 . A A . 108 ILE N    1 1 
       15 33068 1 1 108 ILE O    O  -4.847  10.741   0.052 1.00 . A A . 108 ILE O    1 1 
       15 33069 1 1 109 ASP C    C  -6.086  12.578  -2.721 1.00 . A A . 109 ASP C    1 1 
       15 33070 1 1 109 ASP CA   C  -4.938  12.871  -1.729 1.00 . A A . 109 ASP CA   1 1 
       15 33071 1 1 109 ASP CB   C  -4.246  14.193  -2.084 1.00 . A A . 109 ASP CB   1 1 
       15 33072 1 1 109 ASP CG   C  -5.180  15.387  -1.972 1.00 . A A . 109 ASP CG   1 1 
       15 33073 1 1 109 ASP H    H  -3.236  11.794  -2.390 1.00 . A A . 109 ASP H    1 1 
       15 33074 1 1 109 ASP HA   H  -5.348  12.948  -0.730 1.00 . A A . 109 ASP HA   1 1 
       15 33075 1 1 109 ASP HB2  H  -3.412  14.344  -1.409 1.00 . A A . 109 ASP HB2  1 1 
       15 33076 1 1 109 ASP HB3  H  -3.876  14.138  -3.097 1.00 . A A . 109 ASP HB3  1 1 
       15 33077 1 1 109 ASP N    N  -3.962  11.779  -1.735 1.00 . A A . 109 ASP N    1 1 
       15 33078 1 1 109 ASP O    O  -5.869  12.522  -3.936 1.00 . A A . 109 ASP O    1 1 
       15 33079 1 1 109 ASP OD1  O  -5.939  15.649  -2.926 1.00 . A A . 109 ASP OD1  1 1 
       15 33080 1 1 109 ASP OD2  O  -5.165  16.068  -0.929 1.00 . A A . 109 ASP OD2  1 1 
       15 33081 1 1 110 PRO C    C  -9.229  13.323  -3.565 1.00 . A A . 110 PRO C    1 1 
       15 33082 1 1 110 PRO CA   C  -8.483  12.068  -3.070 1.00 . A A . 110 PRO CA   1 1 
       15 33083 1 1 110 PRO CB   C  -9.363  11.254  -2.120 1.00 . A A . 110 PRO CB   1 1 
       15 33084 1 1 110 PRO CD   C  -7.686  12.379  -0.789 1.00 . A A . 110 PRO CD   1 1 
       15 33085 1 1 110 PRO CG   C  -9.107  11.848  -0.770 1.00 . A A . 110 PRO CG   1 1 
       15 33086 1 1 110 PRO HA   H  -8.208  11.460  -3.919 1.00 . A A . 110 PRO HA   1 1 
       15 33087 1 1 110 PRO HB2  H -10.402  11.348  -2.410 1.00 . A A . 110 PRO HB2  1 1 
       15 33088 1 1 110 PRO HB3  H  -9.069  10.214  -2.154 1.00 . A A . 110 PRO HB3  1 1 
       15 33089 1 1 110 PRO HD2  H  -7.653  13.383  -0.391 1.00 . A A . 110 PRO HD2  1 1 
       15 33090 1 1 110 PRO HD3  H  -7.033  11.728  -0.222 1.00 . A A . 110 PRO HD3  1 1 
       15 33091 1 1 110 PRO HG2  H  -9.806  12.653  -0.585 1.00 . A A . 110 PRO HG2  1 1 
       15 33092 1 1 110 PRO HG3  H  -9.212  11.086  -0.010 1.00 . A A . 110 PRO HG3  1 1 
       15 33093 1 1 110 PRO N    N  -7.321  12.369  -2.221 1.00 . A A . 110 PRO N    1 1 
       15 33094 1 1 110 PRO O    O -10.363  13.234  -4.036 1.00 . A A . 110 PRO O    1 1 
       15 33095 1 1 111 SER C    C  -8.390  16.452  -4.970 1.00 . A A . 111 SER C    1 1 
       15 33096 1 1 111 SER CA   C  -9.218  15.754  -3.881 1.00 . A A . 111 SER CA   1 1 
       15 33097 1 1 111 SER CB   C  -9.370  16.682  -2.665 1.00 . A A . 111 SER CB   1 1 
       15 33098 1 1 111 SER H    H  -7.667  14.501  -3.129 1.00 . A A . 111 SER H    1 1 
       15 33099 1 1 111 SER HA   H -10.199  15.532  -4.280 1.00 . A A . 111 SER HA   1 1 
       15 33100 1 1 111 SER HB2  H  -9.900  16.162  -1.881 1.00 . A A . 111 SER HB2  1 1 
       15 33101 1 1 111 SER HB3  H  -8.390  16.966  -2.308 1.00 . A A . 111 SER HB3  1 1 
       15 33102 1 1 111 SER HG   H  -9.511  18.629  -2.918 1.00 . A A . 111 SER HG   1 1 
       15 33103 1 1 111 SER N    N  -8.589  14.486  -3.473 1.00 . A A . 111 SER N    1 1 
       15 33104 1 1 111 SER O    O  -8.447  17.671  -5.134 1.00 . A A . 111 SER O    1 1 
       15 33105 1 1 111 SER OG   O -10.093  17.861  -2.999 1.00 . A A . 111 SER OG   1 1 
       15 33106 1 1 112 THR C    C  -7.484  16.625  -8.026 1.00 . A A . 112 THR C    1 1 
       15 33107 1 1 112 THR CA   C  -6.733  16.203  -6.754 1.00 . A A . 112 THR CA   1 1 
       15 33108 1 1 112 THR CB   C  -5.641  15.172  -7.138 1.00 . A A . 112 THR CB   1 1 
       15 33109 1 1 112 THR CG2  C  -4.742  14.857  -5.947 1.00 . A A . 112 THR CG2  1 1 
       15 33110 1 1 112 THR H    H  -7.660  14.697  -5.577 1.00 . A A . 112 THR H    1 1 
       15 33111 1 1 112 THR HA   H  -6.237  17.071  -6.341 1.00 . A A . 112 THR HA   1 1 
       15 33112 1 1 112 THR HB   H  -5.032  15.589  -7.927 1.00 . A A . 112 THR HB   1 1 
       15 33113 1 1 112 THR HG1  H  -5.651  13.216  -7.441 1.00 . A A . 112 THR HG1  1 1 
       15 33114 1 1 112 THR HG21 H  -5.343  14.467  -5.136 1.00 . A A . 112 THR HG21 1 1 
       15 33115 1 1 112 THR HG22 H  -4.244  15.758  -5.623 1.00 . A A . 112 THR HG22 1 1 
       15 33116 1 1 112 THR HG23 H  -4.004  14.120  -6.234 1.00 . A A . 112 THR HG23 1 1 
       15 33117 1 1 112 THR N    N  -7.627  15.666  -5.720 1.00 . A A . 112 THR N    1 1 
       15 33118 1 1 112 THR O    O  -8.068  15.795  -8.726 1.00 . A A . 112 THR O    1 1 
       15 33119 1 1 112 THR OG1  O  -6.246  13.958  -7.609 1.00 . A A . 112 THR OG1  1 1 
       15 33120 1 1 113 ASP C    C  -6.841  19.102 -10.382 1.00 . A A . 113 ASP C    1 1 
       15 33121 1 1 113 ASP CA   C  -7.984  18.447  -9.588 1.00 . A A . 113 ASP CA   1 1 
       15 33122 1 1 113 ASP CB   C  -9.123  19.453  -9.364 1.00 . A A . 113 ASP CB   1 1 
       15 33123 1 1 113 ASP CG   C  -8.644  20.753  -8.741 1.00 . A A . 113 ASP CG   1 1 
       15 33124 1 1 113 ASP H    H  -7.152  18.558  -7.633 1.00 . A A . 113 ASP H    1 1 
       15 33125 1 1 113 ASP HA   H  -8.361  17.612 -10.162 1.00 . A A . 113 ASP HA   1 1 
       15 33126 1 1 113 ASP HB2  H  -9.587  19.679 -10.315 1.00 . A A . 113 ASP HB2  1 1 
       15 33127 1 1 113 ASP HB3  H  -9.861  19.010  -8.711 1.00 . A A . 113 ASP HB3  1 1 
       15 33128 1 1 113 ASP N    N  -7.484  17.926  -8.308 1.00 . A A . 113 ASP N    1 1 
       15 33129 1 1 113 ASP O    O  -6.982  19.400 -11.571 1.00 . A A . 113 ASP O    1 1 
       15 33130 1 1 113 ASP OD1  O  -8.612  20.847  -7.496 1.00 . A A . 113 ASP OD1  1 1 
       15 33131 1 1 113 ASP OD2  O  -8.296  21.690  -9.492 1.00 . A A . 113 ASP OD2  1 1 
       15 33132 1 1 114 GLY C    C  -4.019  19.084 -11.508 1.00 . A A . 114 GLY C    1 1 
       15 33133 1 1 114 GLY CA   C  -4.551  19.922 -10.352 1.00 . A A . 114 GLY CA   1 1 
       15 33134 1 1 114 GLY H    H  -5.663  19.070  -8.763 1.00 . A A . 114 GLY H    1 1 
       15 33135 1 1 114 GLY HA2  H  -4.822  20.901 -10.724 1.00 . A A . 114 GLY HA2  1 1 
       15 33136 1 1 114 GLY HA3  H  -3.769  20.036  -9.617 1.00 . A A . 114 GLY HA3  1 1 
       15 33137 1 1 114 GLY N    N  -5.712  19.323  -9.707 1.00 . A A . 114 GLY N    1 1 
       15 33138 1 1 114 GLY O    O  -4.169  17.857 -11.521 1.00 . A A . 114 GLY O    1 1 
       15 33139 1 1 115 THR C    C  -1.628  18.218 -13.354 1.00 . A A . 115 THR C    1 1 
       15 33140 1 1 115 THR CA   C  -2.882  19.050 -13.669 1.00 . A A . 115 THR CA   1 1 
       15 33141 1 1 115 THR CB   C  -2.588  20.049 -14.817 1.00 . A A . 115 THR CB   1 1 
       15 33142 1 1 115 THR CG2  C  -2.193  19.322 -16.103 1.00 . A A . 115 THR CG2  1 1 
       15 33143 1 1 115 THR H    H  -3.265  20.709 -12.397 1.00 . A A . 115 THR H    1 1 
       15 33144 1 1 115 THR HA   H  -3.658  18.376 -14.009 1.00 . A A . 115 THR HA   1 1 
       15 33145 1 1 115 THR HB   H  -1.776  20.695 -14.517 1.00 . A A . 115 THR HB   1 1 
       15 33146 1 1 115 THR HG1  H  -3.720  21.208 -15.963 1.00 . A A . 115 THR HG1  1 1 
       15 33147 1 1 115 THR HG21 H  -2.028  20.044 -16.889 1.00 . A A . 115 THR HG21 1 1 
       15 33148 1 1 115 THR HG22 H  -2.985  18.647 -16.395 1.00 . A A . 115 THR HG22 1 1 
       15 33149 1 1 115 THR HG23 H  -1.286  18.761 -15.935 1.00 . A A . 115 THR HG23 1 1 
       15 33150 1 1 115 THR N    N  -3.390  19.737 -12.478 1.00 . A A . 115 THR N    1 1 
       15 33151 1 1 115 THR O    O  -0.498  18.618 -13.650 1.00 . A A . 115 THR O    1 1 
       15 33152 1 1 115 THR OG1  O  -3.757  20.848 -15.065 1.00 . A A . 115 THR OG1  1 1 
       15 33153 1 1 116 GLY C    C  -0.772  15.003 -13.470 1.00 . A A . 116 GLY C    1 1 
       15 33154 1 1 116 GLY CA   C  -0.765  16.126 -12.446 1.00 . A A . 116 GLY CA   1 1 
       15 33155 1 1 116 GLY H    H  -2.740  16.896 -12.354 1.00 . A A . 116 GLY H    1 1 
       15 33156 1 1 116 GLY HA2  H   0.187  16.640 -12.486 1.00 . A A . 116 GLY HA2  1 1 
       15 33157 1 1 116 GLY HA3  H  -0.891  15.702 -11.460 1.00 . A A . 116 GLY HA3  1 1 
       15 33158 1 1 116 GLY N    N  -1.839  17.082 -12.694 1.00 . A A . 116 GLY N    1 1 
       15 33159 1 1 116 GLY O    O   0.221  14.778 -14.164 1.00 . A A . 116 GLY O    1 1 
       15 33160 1 1 117 MET C    C  -1.192  12.044 -14.354 1.00 . A A . 117 MET C    1 1 
       15 33161 1 1 117 MET CA   C  -2.121  13.262 -14.582 1.00 . A A . 117 MET CA   1 1 
       15 33162 1 1 117 MET CB   C  -1.938  13.871 -15.987 1.00 . A A . 117 MET CB   1 1 
       15 33163 1 1 117 MET CE   C  -5.005  14.727 -14.488 1.00 . A A . 117 MET CE   1 1 
       15 33164 1 1 117 MET CG   C  -2.856  15.062 -16.281 1.00 . A A . 117 MET CG   1 1 
       15 33165 1 1 117 MET H    H  -2.625  14.484 -12.922 1.00 . A A . 117 MET H    1 1 
       15 33166 1 1 117 MET HA   H  -3.143  12.923 -14.486 1.00 . A A . 117 MET HA   1 1 
       15 33167 1 1 117 MET HB2  H  -0.915  14.204 -16.090 1.00 . A A . 117 MET HB2  1 1 
       15 33168 1 1 117 MET HB3  H  -2.131  13.107 -16.726 1.00 . A A . 117 MET HB3  1 1 
       15 33169 1 1 117 MET HE1  H  -6.058  14.529 -14.341 1.00 . A A . 117 MET HE1  1 1 
       15 33170 1 1 117 MET HE2  H  -4.768  15.708 -14.105 1.00 . A A . 117 MET HE2  1 1 
       15 33171 1 1 117 MET HE3  H  -4.424  13.984 -13.963 1.00 . A A . 117 MET HE3  1 1 
       15 33172 1 1 117 MET HG2  H  -2.667  15.831 -15.546 1.00 . A A . 117 MET HG2  1 1 
       15 33173 1 1 117 MET HG3  H  -2.615  15.446 -17.262 1.00 . A A . 117 MET HG3  1 1 
       15 33174 1 1 117 MET N    N  -1.910  14.304 -13.564 1.00 . A A . 117 MET N    1 1 
       15 33175 1 1 117 MET O    O  -0.368  12.061 -13.443 1.00 . A A . 117 MET O    1 1 
       15 33176 1 1 117 MET SD   S  -4.622  14.661 -16.242 1.00 . A A . 117 MET SD   1 1 
       15 33177 1 1 118 PRO C    C   1.057   9.986 -15.197 1.00 . A A . 118 PRO C    1 1 
       15 33178 1 1 118 PRO CA   C  -0.471   9.744 -15.045 1.00 . A A . 118 PRO CA   1 1 
       15 33179 1 1 118 PRO CB   C  -0.975   8.861 -16.197 1.00 . A A . 118 PRO CB   1 1 
       15 33180 1 1 118 PRO CD   C  -2.427  10.750 -16.133 1.00 . A A . 118 PRO CD   1 1 
       15 33181 1 1 118 PRO CG   C  -2.395   9.267 -16.386 1.00 . A A . 118 PRO CG   1 1 
       15 33182 1 1 118 PRO HA   H  -0.642   9.229 -14.111 1.00 . A A . 118 PRO HA   1 1 
       15 33183 1 1 118 PRO HB2  H  -0.387   9.047 -17.086 1.00 . A A . 118 PRO HB2  1 1 
       15 33184 1 1 118 PRO HB3  H  -0.894   7.818 -15.919 1.00 . A A . 118 PRO HB3  1 1 
       15 33185 1 1 118 PRO HD2  H  -2.226  11.299 -17.043 1.00 . A A . 118 PRO HD2  1 1 
       15 33186 1 1 118 PRO HD3  H  -3.382  11.044 -15.720 1.00 . A A . 118 PRO HD3  1 1 
       15 33187 1 1 118 PRO HG2  H  -2.713   9.048 -17.396 1.00 . A A . 118 PRO HG2  1 1 
       15 33188 1 1 118 PRO HG3  H  -3.025   8.751 -15.674 1.00 . A A . 118 PRO HG3  1 1 
       15 33189 1 1 118 PRO N    N  -1.343  10.951 -15.145 1.00 . A A . 118 PRO N    1 1 
       15 33190 1 1 118 PRO O    O   1.794   9.062 -15.552 1.00 . A A . 118 PRO O    1 1 
       15 33191 1 1 119 GLN C    C   3.589  10.883 -13.591 1.00 . A A . 119 GLN C    1 1 
       15 33192 1 1 119 GLN CA   C   2.978  11.469 -14.874 1.00 . A A . 119 GLN CA   1 1 
       15 33193 1 1 119 GLN CB   C   3.247  12.981 -14.957 1.00 . A A . 119 GLN CB   1 1 
       15 33194 1 1 119 GLN CD   C   3.098  15.109 -16.338 1.00 . A A . 119 GLN CD   1 1 
       15 33195 1 1 119 GLN CG   C   2.784  13.621 -16.263 1.00 . A A . 119 GLN CG   1 1 
       15 33196 1 1 119 GLN H    H   0.916  11.932 -14.760 1.00 . A A . 119 GLN H    1 1 
       15 33197 1 1 119 GLN HA   H   3.441  10.981 -15.721 1.00 . A A . 119 GLN HA   1 1 
       15 33198 1 1 119 GLN HB2  H   2.735  13.471 -14.141 1.00 . A A . 119 GLN HB2  1 1 
       15 33199 1 1 119 GLN HB3  H   4.310  13.151 -14.855 1.00 . A A . 119 GLN HB3  1 1 
       15 33200 1 1 119 GLN HE21 H   1.351  15.559 -15.523 1.00 . A A . 119 GLN HE21 1 1 
       15 33201 1 1 119 GLN HE22 H   2.360  16.899 -15.935 1.00 . A A . 119 GLN HE22 1 1 
       15 33202 1 1 119 GLN HG2  H   3.280  13.124 -17.085 1.00 . A A . 119 GLN HG2  1 1 
       15 33203 1 1 119 GLN HG3  H   1.715  13.487 -16.360 1.00 . A A . 119 GLN HG3  1 1 
       15 33204 1 1 119 GLN N    N   1.537  11.202 -14.930 1.00 . A A . 119 GLN N    1 1 
       15 33205 1 1 119 GLN NE2  N   2.179  15.937 -15.884 1.00 . A A . 119 GLN NE2  1 1 
       15 33206 1 1 119 GLN O    O   2.876  10.372 -12.727 1.00 . A A . 119 GLN O    1 1 
       15 33207 1 1 119 GLN OE1  O   4.164  15.512 -16.795 1.00 . A A . 119 GLN OE1  1 1 
       15 33208 1 1 120 PHE C    C   5.565  11.134 -11.053 1.00 . A A . 120 PHE C    1 1 
       15 33209 1 1 120 PHE CA   C   5.608  10.304 -12.354 1.00 . A A . 120 PHE CA   1 1 
       15 33210 1 1 120 PHE CB   C   7.054   9.996 -12.767 1.00 . A A . 120 PHE CB   1 1 
       15 33211 1 1 120 PHE CD1  C   7.061   7.509 -12.472 1.00 . A A . 120 PHE CD1  1 1 
       15 33212 1 1 120 PHE CD2  C   8.638   8.790 -11.219 1.00 . A A . 120 PHE CD2  1 1 
       15 33213 1 1 120 PHE CE1  C   7.549   6.346 -11.903 1.00 . A A . 120 PHE CE1  1 1 
       15 33214 1 1 120 PHE CE2  C   9.129   7.631 -10.647 1.00 . A A . 120 PHE CE2  1 1 
       15 33215 1 1 120 PHE CG   C   7.599   8.742 -12.138 1.00 . A A . 120 PHE CG   1 1 
       15 33216 1 1 120 PHE CZ   C   8.584   6.407 -10.990 1.00 . A A . 120 PHE CZ   1 1 
       15 33217 1 1 120 PHE H    H   5.425  11.482 -14.115 1.00 . A A . 120 PHE H    1 1 
       15 33218 1 1 120 PHE HA   H   5.099   9.367 -12.168 1.00 . A A . 120 PHE HA   1 1 
       15 33219 1 1 120 PHE HB2  H   7.099   9.875 -13.840 1.00 . A A . 120 PHE HB2  1 1 
       15 33220 1 1 120 PHE HB3  H   7.691  10.822 -12.479 1.00 . A A . 120 PHE HB3  1 1 
       15 33221 1 1 120 PHE HD1  H   6.249   7.462 -13.188 1.00 . A A . 120 PHE HD1  1 1 
       15 33222 1 1 120 PHE HD2  H   9.065   9.744 -10.949 1.00 . A A . 120 PHE HD2  1 1 
       15 33223 1 1 120 PHE HE1  H   7.119   5.391 -12.172 1.00 . A A . 120 PHE HE1  1 1 
       15 33224 1 1 120 PHE HE2  H   9.940   7.680  -9.932 1.00 . A A . 120 PHE HE2  1 1 
       15 33225 1 1 120 PHE HZ   H   8.966   5.499 -10.544 1.00 . A A . 120 PHE HZ   1 1 
       15 33226 1 1 120 PHE N    N   4.908  10.967 -13.459 1.00 . A A . 120 PHE N    1 1 
       15 33227 1 1 120 PHE O    O   6.600  11.508 -10.498 1.00 . A A . 120 PHE O    1 1 
       15 33228 1 1 121 LYS C    C   3.280  11.294  -8.343 1.00 . A A . 121 LYS C    1 1 
       15 33229 1 1 121 LYS CA   C   4.139  12.133  -9.309 1.00 . A A . 121 LYS CA   1 1 
       15 33230 1 1 121 LYS CB   C   3.456  13.496  -9.559 1.00 . A A . 121 LYS CB   1 1 
       15 33231 1 1 121 LYS CD   C   5.256  14.559 -11.022 1.00 . A A . 121 LYS CD   1 1 
       15 33232 1 1 121 LYS CE   C   6.168  15.769 -11.209 1.00 . A A . 121 LYS CE   1 1 
       15 33233 1 1 121 LYS CG   C   4.415  14.677  -9.753 1.00 . A A . 121 LYS CG   1 1 
       15 33234 1 1 121 LYS H    H   3.567  11.117 -11.088 1.00 . A A . 121 LYS H    1 1 
       15 33235 1 1 121 LYS HA   H   5.105  12.300  -8.854 1.00 . A A . 121 LYS HA   1 1 
       15 33236 1 1 121 LYS HB2  H   2.840  13.418 -10.443 1.00 . A A . 121 LYS HB2  1 1 
       15 33237 1 1 121 LYS HB3  H   2.818  13.723  -8.715 1.00 . A A . 121 LYS HB3  1 1 
       15 33238 1 1 121 LYS HD2  H   5.864  13.669 -10.960 1.00 . A A . 121 LYS HD2  1 1 
       15 33239 1 1 121 LYS HD3  H   4.594  14.485 -11.875 1.00 . A A . 121 LYS HD3  1 1 
       15 33240 1 1 121 LYS HE2  H   6.753  15.628 -12.105 1.00 . A A . 121 LYS HE2  1 1 
       15 33241 1 1 121 LYS HE3  H   5.557  16.654 -11.318 1.00 . A A . 121 LYS HE3  1 1 
       15 33242 1 1 121 LYS HG2  H   3.836  15.587  -9.806 1.00 . A A . 121 LYS HG2  1 1 
       15 33243 1 1 121 LYS HG3  H   5.077  14.728  -8.899 1.00 . A A . 121 LYS HG3  1 1 
       15 33244 1 1 121 LYS HZ1  H   7.712  16.783 -10.230 1.00 . A A . 121 LYS HZ1  1 1 
       15 33245 1 1 121 LYS HZ2  H   7.690  15.123  -9.929 1.00 . A A . 121 LYS HZ2  1 1 
       15 33246 1 1 121 LYS HZ3  H   6.557  16.132  -9.184 1.00 . A A . 121 LYS HZ3  1 1 
       15 33247 1 1 121 LYS N    N   4.353  11.414 -10.576 1.00 . A A . 121 LYS N    1 1 
       15 33248 1 1 121 LYS NZ   N   7.095  15.963 -10.058 1.00 . A A . 121 LYS NZ   1 1 
       15 33249 1 1 121 LYS O    O   2.281  10.699  -8.747 1.00 . A A . 121 LYS O    1 1 
       15 33250 1 1 122 GLY C    C   2.842  11.189  -4.717 1.00 . A A . 122 GLY C    1 1 
       15 33251 1 1 122 GLY CA   C   2.906  10.499  -6.077 1.00 . A A . 122 GLY CA   1 1 
       15 33252 1 1 122 GLY H    H   4.484  11.729  -6.801 1.00 . A A . 122 GLY H    1 1 
       15 33253 1 1 122 GLY HA2  H   1.898  10.359  -6.440 1.00 . A A . 122 GLY HA2  1 1 
       15 33254 1 1 122 GLY HA3  H   3.365   9.529  -5.953 1.00 . A A . 122 GLY HA3  1 1 
       15 33255 1 1 122 GLY N    N   3.668  11.251  -7.071 1.00 . A A . 122 GLY N    1 1 
       15 33256 1 1 122 GLY O    O   3.462  12.233  -4.507 1.00 . A A . 122 GLY O    1 1 
       15 33257 1 1 123 VAL C    C   2.999  10.451  -1.484 1.00 . A A . 123 VAL C    1 1 
       15 33258 1 1 123 VAL CA   C   1.994  11.147  -2.420 1.00 . A A . 123 VAL CA   1 1 
       15 33259 1 1 123 VAL CB   C   0.568  10.987  -1.840 1.00 . A A . 123 VAL CB   1 1 
       15 33260 1 1 123 VAL CG1  C   0.510  11.457  -0.386 1.00 . A A . 123 VAL CG1  1 1 
       15 33261 1 1 123 VAL CG2  C  -0.446  11.741  -2.699 1.00 . A A . 123 VAL CG2  1 1 
       15 33262 1 1 123 VAL H    H   1.548   9.823  -4.037 1.00 . A A . 123 VAL H    1 1 
       15 33263 1 1 123 VAL HA   H   2.227  12.205  -2.457 1.00 . A A . 123 VAL HA   1 1 
       15 33264 1 1 123 VAL HB   H   0.316   9.938  -1.861 1.00 . A A . 123 VAL HB   1 1 
       15 33265 1 1 123 VAL HG11 H  -0.498  11.348  -0.010 1.00 . A A . 123 VAL HG11 1 1 
       15 33266 1 1 123 VAL HG12 H   0.806  12.494  -0.326 1.00 . A A . 123 VAL HG12 1 1 
       15 33267 1 1 123 VAL HG13 H   1.181  10.858   0.215 1.00 . A A . 123 VAL HG13 1 1 
       15 33268 1 1 123 VAL HG21 H  -1.431  11.643  -2.264 1.00 . A A . 123 VAL HG21 1 1 
       15 33269 1 1 123 VAL HG22 H  -0.453  11.327  -3.697 1.00 . A A . 123 VAL HG22 1 1 
       15 33270 1 1 123 VAL HG23 H  -0.175  12.787  -2.745 1.00 . A A . 123 VAL HG23 1 1 
       15 33271 1 1 123 VAL N    N   2.077  10.617  -3.793 1.00 . A A . 123 VAL N    1 1 
       15 33272 1 1 123 VAL O    O   2.950   9.239  -1.303 1.00 . A A . 123 VAL O    1 1 
       15 33273 1 1 124 LYS C    C   4.349  10.035   1.286 1.00 . A A . 124 LYS C    1 1 
       15 33274 1 1 124 LYS CA   C   4.931  10.663   0.009 1.00 . A A . 124 LYS CA   1 1 
       15 33275 1 1 124 LYS CB   C   5.966  11.724   0.406 1.00 . A A . 124 LYS CB   1 1 
       15 33276 1 1 124 LYS CD   C   8.192  12.792  -0.109 1.00 . A A . 124 LYS CD   1 1 
       15 33277 1 1 124 LYS CE   C   8.931  11.941   0.923 1.00 . A A . 124 LYS CE   1 1 
       15 33278 1 1 124 LYS CG   C   6.984  12.053  -0.682 1.00 . A A . 124 LYS CG   1 1 
       15 33279 1 1 124 LYS H    H   3.869  12.192  -1.034 1.00 . A A . 124 LYS H    1 1 
       15 33280 1 1 124 LYS HA   H   5.439   9.886  -0.546 1.00 . A A . 124 LYS HA   1 1 
       15 33281 1 1 124 LYS HB2  H   5.444  12.635   0.664 1.00 . A A . 124 LYS HB2  1 1 
       15 33282 1 1 124 LYS HB3  H   6.504  11.375   1.277 1.00 . A A . 124 LYS HB3  1 1 
       15 33283 1 1 124 LYS HD2  H   8.871  13.034  -0.914 1.00 . A A . 124 LYS HD2  1 1 
       15 33284 1 1 124 LYS HD3  H   7.856  13.704   0.365 1.00 . A A . 124 LYS HD3  1 1 
       15 33285 1 1 124 LYS HE2  H   8.233  11.638   1.688 1.00 . A A . 124 LYS HE2  1 1 
       15 33286 1 1 124 LYS HE3  H   9.325  11.063   0.431 1.00 . A A . 124 LYS HE3  1 1 
       15 33287 1 1 124 LYS HG2  H   7.320  11.134  -1.142 1.00 . A A . 124 LYS HG2  1 1 
       15 33288 1 1 124 LYS HG3  H   6.511  12.677  -1.428 1.00 . A A . 124 LYS HG3  1 1 
       15 33289 1 1 124 LYS HZ1  H   9.697  13.533   2.034 1.00 . A A . 124 LYS HZ1  1 1 
       15 33290 1 1 124 LYS HZ2  H  10.759  12.951   0.859 1.00 . A A . 124 LYS HZ2  1 1 
       15 33291 1 1 124 LYS HZ3  H  10.511  12.074   2.280 1.00 . A A . 124 LYS HZ3  1 1 
       15 33292 1 1 124 LYS N    N   3.899  11.225  -0.881 1.00 . A A . 124 LYS N    1 1 
       15 33293 1 1 124 LYS NZ   N  10.052  12.676   1.566 1.00 . A A . 124 LYS NZ   1 1 
       15 33294 1 1 124 LYS O    O   3.270  10.403   1.756 1.00 . A A . 124 LYS O    1 1 
       15 33295 1 1 125 GLY C    C   5.770   7.403   3.535 1.00 . A A . 125 GLY C    1 1 
       15 33296 1 1 125 GLY CA   C   4.712   8.397   3.062 1.00 . A A . 125 GLY CA   1 1 
       15 33297 1 1 125 GLY H    H   5.981   8.899   1.447 1.00 . A A . 125 GLY H    1 1 
       15 33298 1 1 125 GLY HA2  H   4.532   9.118   3.849 1.00 . A A . 125 GLY HA2  1 1 
       15 33299 1 1 125 GLY HA3  H   3.797   7.860   2.863 1.00 . A A . 125 GLY HA3  1 1 
       15 33300 1 1 125 GLY N    N   5.115   9.106   1.855 1.00 . A A . 125 GLY N    1 1 
       15 33301 1 1 125 GLY O    O   6.962   7.594   3.295 1.00 . A A . 125 GLY O    1 1 
       15 33302 1 1 126 THR C    C   5.678   3.901   4.573 1.00 . A A . 126 THR C    1 1 
       15 33303 1 1 126 THR CA   C   6.258   5.312   4.731 1.00 . A A . 126 THR CA   1 1 
       15 33304 1 1 126 THR CB   C   6.574   5.544   6.229 1.00 . A A . 126 THR CB   1 1 
       15 33305 1 1 126 THR CG2  C   7.378   6.822   6.442 1.00 . A A . 126 THR CG2  1 1 
       15 33306 1 1 126 THR H    H   4.375   6.229   4.351 1.00 . A A . 126 THR H    1 1 
       15 33307 1 1 126 THR HA   H   7.185   5.374   4.175 1.00 . A A . 126 THR HA   1 1 
       15 33308 1 1 126 THR HB   H   7.159   4.705   6.589 1.00 . A A . 126 THR HB   1 1 
       15 33309 1 1 126 THR HG1  H   4.805   6.326   6.643 1.00 . A A . 126 THR HG1  1 1 
       15 33310 1 1 126 THR HG21 H   7.568   6.955   7.497 1.00 . A A . 126 THR HG21 1 1 
       15 33311 1 1 126 THR HG22 H   6.819   7.667   6.067 1.00 . A A . 126 THR HG22 1 1 
       15 33312 1 1 126 THR HG23 H   8.317   6.750   5.912 1.00 . A A . 126 THR HG23 1 1 
       15 33313 1 1 126 THR N    N   5.339   6.337   4.204 1.00 . A A . 126 THR N    1 1 
       15 33314 1 1 126 THR O    O   4.464   3.714   4.649 1.00 . A A . 126 THR O    1 1 
       15 33315 1 1 126 THR OG1  O   5.356   5.611   6.986 1.00 . A A . 126 THR OG1  1 1 
       15 33316 1 1 127 VAL C    C   6.809   0.566   5.190 1.00 . A A . 127 VAL C    1 1 
       15 33317 1 1 127 VAL CA   C   6.110   1.515   4.196 1.00 . A A . 127 VAL CA   1 1 
       15 33318 1 1 127 VAL CB   C   6.366   1.025   2.744 1.00 . A A . 127 VAL CB   1 1 
       15 33319 1 1 127 VAL CG1  C   7.863   0.985   2.434 1.00 . A A . 127 VAL CG1  1 1 
       15 33320 1 1 127 VAL CG2  C   5.719  -0.340   2.498 1.00 . A A . 127 VAL CG2  1 1 
       15 33321 1 1 127 VAL H    H   7.505   3.115   4.327 1.00 . A A . 127 VAL H    1 1 
       15 33322 1 1 127 VAL HA   H   5.043   1.477   4.379 1.00 . A A . 127 VAL HA   1 1 
       15 33323 1 1 127 VAL HB   H   5.909   1.736   2.067 1.00 . A A . 127 VAL HB   1 1 
       15 33324 1 1 127 VAL HG11 H   8.013   0.665   1.412 1.00 . A A . 127 VAL HG11 1 1 
       15 33325 1 1 127 VAL HG12 H   8.352   0.289   3.102 1.00 . A A . 127 VAL HG12 1 1 
       15 33326 1 1 127 VAL HG13 H   8.287   1.969   2.568 1.00 . A A . 127 VAL HG13 1 1 
       15 33327 1 1 127 VAL HG21 H   6.157  -1.073   3.160 1.00 . A A . 127 VAL HG21 1 1 
       15 33328 1 1 127 VAL HG22 H   5.883  -0.639   1.473 1.00 . A A . 127 VAL HG22 1 1 
       15 33329 1 1 127 VAL HG23 H   4.656  -0.275   2.686 1.00 . A A . 127 VAL HG23 1 1 
       15 33330 1 1 127 VAL N    N   6.547   2.908   4.368 1.00 . A A . 127 VAL N    1 1 
       15 33331 1 1 127 VAL O    O   7.981   0.749   5.536 1.00 . A A . 127 VAL O    1 1 
       15 33332 1 1 128 GLU C    C   5.801  -2.786   6.402 1.00 . A A . 128 GLU C    1 1 
       15 33333 1 1 128 GLU CA   C   6.592  -1.473   6.558 1.00 . A A . 128 GLU CA   1 1 
       15 33334 1 1 128 GLU CB   C   6.498  -0.984   8.011 1.00 . A A . 128 GLU CB   1 1 
       15 33335 1 1 128 GLU CD   C   4.957  -0.184   9.872 1.00 . A A . 128 GLU CD   1 1 
       15 33336 1 1 128 GLU CG   C   5.099  -0.508   8.394 1.00 . A A . 128 GLU CG   1 1 
       15 33337 1 1 128 GLU H    H   5.126  -0.491   5.378 1.00 . A A . 128 GLU H    1 1 
       15 33338 1 1 128 GLU HA   H   7.629  -1.654   6.306 1.00 . A A . 128 GLU HA   1 1 
       15 33339 1 1 128 GLU HB2  H   6.777  -1.792   8.673 1.00 . A A . 128 GLU HB2  1 1 
       15 33340 1 1 128 GLU HB3  H   7.187  -0.161   8.149 1.00 . A A . 128 GLU HB3  1 1 
       15 33341 1 1 128 GLU HG2  H   4.872   0.384   7.824 1.00 . A A . 128 GLU HG2  1 1 
       15 33342 1 1 128 GLU HG3  H   4.389  -1.283   8.138 1.00 . A A . 128 GLU HG3  1 1 
       15 33343 1 1 128 GLU N    N   6.069  -0.443   5.646 1.00 . A A . 128 GLU N    1 1 
       15 33344 1 1 128 GLU O    O   4.764  -2.808   5.745 1.00 . A A . 128 GLU O    1 1 
       15 33345 1 1 128 GLU OE1  O   5.341   0.932  10.290 1.00 . A A . 128 GLU OE1  1 1 
       15 33346 1 1 128 GLU OE2  O   4.431  -1.029  10.620 1.00 . A A . 128 GLU OE2  1 1 
       15 33347 1 1 129 LYS C    C   4.808  -5.351   8.329 1.00 . A A . 129 LYS C    1 1 
       15 33348 1 1 129 LYS CA   C   5.533  -5.141   6.992 1.00 . A A . 129 LYS CA   1 1 
       15 33349 1 1 129 LYS CB   C   6.440  -6.347   6.694 1.00 . A A . 129 LYS CB   1 1 
       15 33350 1 1 129 LYS CD   C   6.499  -8.856   6.205 1.00 . A A . 129 LYS CD   1 1 
       15 33351 1 1 129 LYS CE   C   7.880  -9.006   6.831 1.00 . A A . 129 LYS CE   1 1 
       15 33352 1 1 129 LYS CG   C   5.708  -7.693   6.802 1.00 . A A . 129 LYS CG   1 1 
       15 33353 1 1 129 LYS H    H   7.162  -3.839   7.428 1.00 . A A . 129 LYS H    1 1 
       15 33354 1 1 129 LYS HA   H   4.787  -5.075   6.209 1.00 . A A . 129 LYS HA   1 1 
       15 33355 1 1 129 LYS HB2  H   6.833  -6.250   5.691 1.00 . A A . 129 LYS HB2  1 1 
       15 33356 1 1 129 LYS HB3  H   7.263  -6.350   7.394 1.00 . A A . 129 LYS HB3  1 1 
       15 33357 1 1 129 LYS HD2  H   5.947  -9.770   6.366 1.00 . A A . 129 LYS HD2  1 1 
       15 33358 1 1 129 LYS HD3  H   6.612  -8.690   5.142 1.00 . A A . 129 LYS HD3  1 1 
       15 33359 1 1 129 LYS HE2  H   8.462  -8.123   6.604 1.00 . A A . 129 LYS HE2  1 1 
       15 33360 1 1 129 LYS HE3  H   7.771  -9.101   7.902 1.00 . A A . 129 LYS HE3  1 1 
       15 33361 1 1 129 LYS HG2  H   5.523  -7.905   7.846 1.00 . A A . 129 LYS HG2  1 1 
       15 33362 1 1 129 LYS HG3  H   4.760  -7.616   6.285 1.00 . A A . 129 LYS HG3  1 1 
       15 33363 1 1 129 LYS HZ1  H   8.638 -10.173   5.272 1.00 . A A . 129 LYS HZ1  1 1 
       15 33364 1 1 129 LYS HZ2  H   8.112 -11.075   6.602 1.00 . A A . 129 LYS HZ2  1 1 
       15 33365 1 1 129 LYS HZ3  H   9.573 -10.225   6.682 1.00 . A A . 129 LYS HZ3  1 1 
       15 33366 1 1 129 LYS N    N   6.290  -3.879   6.988 1.00 . A A . 129 LYS N    1 1 
       15 33367 1 1 129 LYS NZ   N   8.599 -10.201   6.310 1.00 . A A . 129 LYS NZ   1 1 
       15 33368 1 1 129 LYS O    O   5.361  -5.099   9.399 1.00 . A A . 129 LYS O    1 1 
       15 33369 1 1 130 THR C    C   2.114  -7.442   9.481 1.00 . A A . 130 THR C    1 1 
       15 33370 1 1 130 THR CA   C   2.755  -6.052   9.462 1.00 . A A . 130 THR CA   1 1 
       15 33371 1 1 130 THR CB   C   1.635  -4.991   9.600 1.00 . A A . 130 THR CB   1 1 
       15 33372 1 1 130 THR CG2  C   0.723  -4.990   8.375 1.00 . A A . 130 THR CG2  1 1 
       15 33373 1 1 130 THR H    H   3.205  -6.080   7.379 1.00 . A A . 130 THR H    1 1 
       15 33374 1 1 130 THR HA   H   3.405  -5.963  10.324 1.00 . A A . 130 THR HA   1 1 
       15 33375 1 1 130 THR HB   H   2.095  -4.015   9.690 1.00 . A A . 130 THR HB   1 1 
       15 33376 1 1 130 THR HG1  H   0.386  -4.442  11.044 1.00 . A A . 130 THR HG1  1 1 
       15 33377 1 1 130 THR HG21 H   0.237  -5.951   8.284 1.00 . A A . 130 THR HG21 1 1 
       15 33378 1 1 130 THR HG22 H   1.309  -4.799   7.488 1.00 . A A . 130 THR HG22 1 1 
       15 33379 1 1 130 THR HG23 H  -0.025  -4.216   8.484 1.00 . A A . 130 THR HG23 1 1 
       15 33380 1 1 130 THR N    N   3.573  -5.840   8.259 1.00 . A A . 130 THR N    1 1 
       15 33381 1 1 130 THR O    O   2.009  -8.114   8.451 1.00 . A A . 130 THR O    1 1 
       15 33382 1 1 130 THR OG1  O   0.853  -5.250  10.781 1.00 . A A . 130 THR OG1  1 1 
       15 33383 1 1 131 ASP C    C  -0.518  -8.977  10.689 1.00 . A A . 131 ASP C    1 1 
       15 33384 1 1 131 ASP CA   C   1.004  -9.145  10.836 1.00 . A A . 131 ASP CA   1 1 
       15 33385 1 1 131 ASP CB   C   1.362  -9.733  12.200 1.00 . A A . 131 ASP CB   1 1 
       15 33386 1 1 131 ASP CG   C   2.851 -10.009  12.315 1.00 . A A . 131 ASP CG   1 1 
       15 33387 1 1 131 ASP H    H   1.847  -7.302  11.452 1.00 . A A . 131 ASP H    1 1 
       15 33388 1 1 131 ASP HA   H   1.354  -9.818  10.063 1.00 . A A . 131 ASP HA   1 1 
       15 33389 1 1 131 ASP HB2  H   1.077  -9.034  12.976 1.00 . A A . 131 ASP HB2  1 1 
       15 33390 1 1 131 ASP HB3  H   0.828 -10.661  12.343 1.00 . A A . 131 ASP HB3  1 1 
       15 33391 1 1 131 ASP N    N   1.692  -7.867  10.664 1.00 . A A . 131 ASP N    1 1 
       15 33392 1 1 131 ASP O    O  -1.271  -9.953  10.751 1.00 . A A . 131 ASP O    1 1 
       15 33393 1 1 131 ASP OD1  O   3.285 -11.115  11.926 1.00 . A A . 131 ASP OD1  1 1 
       15 33394 1 1 131 ASP OD2  O   3.597  -9.115  12.776 1.00 . A A . 131 ASP OD2  1 1 
       15 33395 1 1 132 GLU C    C  -2.811  -7.930   8.871 1.00 . A A . 132 GLU C    1 1 
       15 33396 1 1 132 GLU CA   C  -2.365  -7.416  10.242 1.00 . A A . 132 GLU CA   1 1 
       15 33397 1 1 132 GLU CB   C  -2.593  -5.901  10.291 1.00 . A A . 132 GLU CB   1 1 
       15 33398 1 1 132 GLU CD   C  -2.272  -3.750  11.571 1.00 . A A . 132 GLU CD   1 1 
       15 33399 1 1 132 GLU CG   C  -2.311  -5.267  11.644 1.00 . A A . 132 GLU CG   1 1 
       15 33400 1 1 132 GLU H    H  -0.303  -6.994  10.526 1.00 . A A . 132 GLU H    1 1 
       15 33401 1 1 132 GLU HA   H  -2.961  -7.889  11.010 1.00 . A A . 132 GLU HA   1 1 
       15 33402 1 1 132 GLU HB2  H  -1.950  -5.431   9.558 1.00 . A A . 132 GLU HB2  1 1 
       15 33403 1 1 132 GLU HB3  H  -3.624  -5.694  10.030 1.00 . A A . 132 GLU HB3  1 1 
       15 33404 1 1 132 GLU HG2  H  -3.085  -5.563  12.337 1.00 . A A . 132 GLU HG2  1 1 
       15 33405 1 1 132 GLU HG3  H  -1.354  -5.623  11.999 1.00 . A A . 132 GLU HG3  1 1 
       15 33406 1 1 132 GLU N    N  -0.953  -7.729  10.497 1.00 . A A . 132 GLU N    1 1 
       15 33407 1 1 132 GLU O    O  -2.003  -8.052   7.949 1.00 . A A . 132 GLU O    1 1 
       15 33408 1 1 132 GLU OE1  O  -3.348  -3.118  11.491 1.00 . A A . 132 GLU OE1  1 1 
       15 33409 1 1 132 GLU OE2  O  -1.163  -3.184  11.569 1.00 . A A . 132 GLU OE2  1 1 
       15 33410 1 1 133 LYS C    C  -5.065  -7.446   6.586 1.00 . A A . 133 LYS C    1 1 
       15 33411 1 1 133 LYS CA   C  -4.652  -8.648   7.451 1.00 . A A . 133 LYS CA   1 1 
       15 33412 1 1 133 LYS CB   C  -5.831  -9.618   7.674 1.00 . A A . 133 LYS CB   1 1 
       15 33413 1 1 133 LYS CD   C  -8.061  -8.408   7.430 1.00 . A A . 133 LYS CD   1 1 
       15 33414 1 1 133 LYS CE   C  -9.306  -7.899   8.149 1.00 . A A . 133 LYS CE   1 1 
       15 33415 1 1 133 LYS CG   C  -7.042  -9.018   8.397 1.00 . A A . 133 LYS CG   1 1 
       15 33416 1 1 133 LYS H    H  -4.693  -8.128   9.510 1.00 . A A . 133 LYS H    1 1 
       15 33417 1 1 133 LYS HA   H  -3.866  -9.177   6.929 1.00 . A A . 133 LYS HA   1 1 
       15 33418 1 1 133 LYS HB2  H  -6.161  -9.986   6.713 1.00 . A A . 133 LYS HB2  1 1 
       15 33419 1 1 133 LYS HB3  H  -5.475 -10.457   8.257 1.00 . A A . 133 LYS HB3  1 1 
       15 33420 1 1 133 LYS HD2  H  -7.599  -7.580   6.911 1.00 . A A . 133 LYS HD2  1 1 
       15 33421 1 1 133 LYS HD3  H  -8.355  -9.161   6.711 1.00 . A A . 133 LYS HD3  1 1 
       15 33422 1 1 133 LYS HE2  H -10.050  -7.636   7.412 1.00 . A A . 133 LYS HE2  1 1 
       15 33423 1 1 133 LYS HE3  H  -9.692  -8.687   8.781 1.00 . A A . 133 LYS HE3  1 1 
       15 33424 1 1 133 LYS HG2  H  -7.528  -9.799   8.965 1.00 . A A . 133 LYS HG2  1 1 
       15 33425 1 1 133 LYS HG3  H  -6.695  -8.249   9.074 1.00 . A A . 133 LYS HG3  1 1 
       15 33426 1 1 133 LYS HZ1  H  -8.649  -5.936   8.397 1.00 . A A . 133 LYS HZ1  1 1 
       15 33427 1 1 133 LYS HZ2  H  -8.326  -6.933   9.722 1.00 . A A . 133 LYS HZ2  1 1 
       15 33428 1 1 133 LYS HZ3  H  -9.899  -6.374   9.443 1.00 . A A . 133 LYS HZ3  1 1 
       15 33429 1 1 133 LYS N    N  -4.100  -8.212   8.733 1.00 . A A . 133 LYS N    1 1 
       15 33430 1 1 133 LYS NZ   N  -9.023  -6.705   8.987 1.00 . A A . 133 LYS NZ   1 1 
       15 33431 1 1 133 LYS O    O  -5.322  -6.354   7.096 1.00 . A A . 133 LYS O    1 1 
       15 33432 1 1 134 VAL C    C  -6.847  -6.003   4.575 1.00 . A A . 134 VAL C    1 1 
       15 33433 1 1 134 VAL CA   C  -5.451  -6.598   4.315 1.00 . A A . 134 VAL CA   1 1 
       15 33434 1 1 134 VAL CB   C  -5.371  -7.134   2.860 1.00 . A A . 134 VAL CB   1 1 
       15 33435 1 1 134 VAL CG1  C  -5.784  -6.066   1.846 1.00 . A A . 134 VAL CG1  1 1 
       15 33436 1 1 134 VAL CG2  C  -3.961  -7.647   2.564 1.00 . A A . 134 VAL CG2  1 1 
       15 33437 1 1 134 VAL H    H  -4.946  -8.565   4.936 1.00 . A A . 134 VAL H    1 1 
       15 33438 1 1 134 VAL HA   H  -4.713  -5.815   4.427 1.00 . A A . 134 VAL HA   1 1 
       15 33439 1 1 134 VAL HB   H  -6.057  -7.967   2.768 1.00 . A A . 134 VAL HB   1 1 
       15 33440 1 1 134 VAL HG11 H  -5.131  -5.209   1.937 1.00 . A A . 134 VAL HG11 1 1 
       15 33441 1 1 134 VAL HG12 H  -6.803  -5.763   2.036 1.00 . A A . 134 VAL HG12 1 1 
       15 33442 1 1 134 VAL HG13 H  -5.710  -6.468   0.845 1.00 . A A . 134 VAL HG13 1 1 
       15 33443 1 1 134 VAL HG21 H  -3.712  -8.439   3.257 1.00 . A A . 134 VAL HG21 1 1 
       15 33444 1 1 134 VAL HG22 H  -3.250  -6.840   2.671 1.00 . A A . 134 VAL HG22 1 1 
       15 33445 1 1 134 VAL HG23 H  -3.920  -8.030   1.554 1.00 . A A . 134 VAL HG23 1 1 
       15 33446 1 1 134 VAL N    N  -5.123  -7.661   5.274 1.00 . A A . 134 VAL N    1 1 
       15 33447 1 1 134 VAL O    O  -7.827  -6.737   4.723 1.00 . A A . 134 VAL O    1 1 
       15 33448 1 1 135 LEU C    C  -9.215  -4.267   3.769 1.00 . A A . 135 LEU C    1 1 
       15 33449 1 1 135 LEU CA   C  -8.192  -3.974   4.878 1.00 . A A . 135 LEU CA   1 1 
       15 33450 1 1 135 LEU CB   C  -7.956  -2.450   4.984 1.00 . A A . 135 LEU CB   1 1 
       15 33451 1 1 135 LEU CD1  C  -8.060  -0.314   6.324 1.00 . A A . 135 LEU CD1  1 1 
       15 33452 1 1 135 LEU CD2  C  -9.547  -2.234   6.924 1.00 . A A . 135 LEU CD2  1 1 
       15 33453 1 1 135 LEU CG   C  -8.183  -1.833   6.376 1.00 . A A . 135 LEU CG   1 1 
       15 33454 1 1 135 LEU H    H  -6.110  -4.146   4.484 1.00 . A A . 135 LEU H    1 1 
       15 33455 1 1 135 LEU HA   H  -8.586  -4.335   5.818 1.00 . A A . 135 LEU HA   1 1 
       15 33456 1 1 135 LEU HB2  H  -6.936  -2.245   4.688 1.00 . A A . 135 LEU HB2  1 1 
       15 33457 1 1 135 LEU HB3  H  -8.615  -1.950   4.287 1.00 . A A . 135 LEU HB3  1 1 
       15 33458 1 1 135 LEU HD11 H  -8.225   0.093   7.311 1.00 . A A . 135 LEU HD11 1 1 
       15 33459 1 1 135 LEU HD12 H  -8.800   0.084   5.643 1.00 . A A . 135 LEU HD12 1 1 
       15 33460 1 1 135 LEU HD13 H  -7.072  -0.043   5.983 1.00 . A A . 135 LEU HD13 1 1 
       15 33461 1 1 135 LEU HD21 H -10.321  -1.930   6.228 1.00 . A A . 135 LEU HD21 1 1 
       15 33462 1 1 135 LEU HD22 H  -9.713  -1.752   7.876 1.00 . A A . 135 LEU HD22 1 1 
       15 33463 1 1 135 LEU HD23 H  -9.581  -3.304   7.054 1.00 . A A . 135 LEU HD23 1 1 
       15 33464 1 1 135 LEU HG   H  -7.427  -2.204   7.057 1.00 . A A . 135 LEU HG   1 1 
       15 33465 1 1 135 LEU N    N  -6.924  -4.673   4.630 1.00 . A A . 135 LEU N    1 1 
       15 33466 1 1 135 LEU O    O  -9.146  -3.678   2.696 1.00 . A A . 135 LEU O    1 1 
       15 33467 1 1 136 SER C    C -11.883  -4.286   2.486 1.00 . A A . 136 SER C    1 1 
       15 33468 1 1 136 SER CA   C -11.184  -5.537   3.037 1.00 . A A . 136 SER CA   1 1 
       15 33469 1 1 136 SER CB   C -12.225  -6.488   3.650 1.00 . A A . 136 SER CB   1 1 
       15 33470 1 1 136 SER H    H -10.185  -5.590   4.921 1.00 . A A . 136 SER H    1 1 
       15 33471 1 1 136 SER HA   H -10.682  -6.042   2.222 1.00 . A A . 136 SER HA   1 1 
       15 33472 1 1 136 SER HB2  H -12.720  -5.995   4.474 1.00 . A A . 136 SER HB2  1 1 
       15 33473 1 1 136 SER HB3  H -12.958  -6.750   2.899 1.00 . A A . 136 SER HB3  1 1 
       15 33474 1 1 136 SER HG   H -11.822  -8.409   3.526 1.00 . A A . 136 SER HG   1 1 
       15 33475 1 1 136 SER N    N -10.163  -5.169   4.035 1.00 . A A . 136 SER N    1 1 
       15 33476 1 1 136 SER O    O -12.136  -3.345   3.230 1.00 . A A . 136 SER O    1 1 
       15 33477 1 1 136 SER OG   O -11.624  -7.684   4.136 1.00 . A A . 136 SER OG   1 1 
       15 33478 1 1 137 VAL C    C -13.845  -2.382   1.311 1.00 . A A . 137 VAL C    1 1 
       15 33479 1 1 137 VAL CA   C -12.743  -3.100   0.506 1.00 . A A . 137 VAL CA   1 1 
       15 33480 1 1 137 VAL CB   C -13.290  -3.462  -0.900 1.00 . A A . 137 VAL CB   1 1 
       15 33481 1 1 137 VAL CG1  C -13.852  -2.226  -1.606 1.00 . A A . 137 VAL CG1  1 1 
       15 33482 1 1 137 VAL CG2  C -12.202  -4.121  -1.748 1.00 . A A . 137 VAL CG2  1 1 
       15 33483 1 1 137 VAL H    H -12.082  -5.117   0.678 1.00 . A A . 137 VAL H    1 1 
       15 33484 1 1 137 VAL HA   H -11.919  -2.414   0.372 1.00 . A A . 137 VAL HA   1 1 
       15 33485 1 1 137 VAL HB   H -14.096  -4.172  -0.776 1.00 . A A . 137 VAL HB   1 1 
       15 33486 1 1 137 VAL HG11 H -14.663  -1.815  -1.024 1.00 . A A . 137 VAL HG11 1 1 
       15 33487 1 1 137 VAL HG12 H -14.219  -2.504  -2.585 1.00 . A A . 137 VAL HG12 1 1 
       15 33488 1 1 137 VAL HG13 H -13.074  -1.484  -1.713 1.00 . A A . 137 VAL HG13 1 1 
       15 33489 1 1 137 VAL HG21 H -11.843  -5.010  -1.249 1.00 . A A . 137 VAL HG21 1 1 
       15 33490 1 1 137 VAL HG22 H -11.382  -3.431  -1.887 1.00 . A A . 137 VAL HG22 1 1 
       15 33491 1 1 137 VAL HG23 H -12.609  -4.391  -2.713 1.00 . A A . 137 VAL HG23 1 1 
       15 33492 1 1 137 VAL N    N -12.212  -4.294   1.192 1.00 . A A . 137 VAL N    1 1 
       15 33493 1 1 137 VAL O    O -13.759  -1.176   1.548 1.00 . A A . 137 VAL O    1 1 
       15 33494 1 1 138 LYS C    C -15.518  -2.178   3.952 1.00 . A A . 138 LYS C    1 1 
       15 33495 1 1 138 LYS CA   C -15.963  -2.518   2.514 1.00 . A A . 138 LYS CA   1 1 
       15 33496 1 1 138 LYS CB   C -17.174  -3.452   2.533 1.00 . A A . 138 LYS CB   1 1 
       15 33497 1 1 138 LYS CD   C -19.578  -3.827   3.172 1.00 . A A . 138 LYS CD   1 1 
       15 33498 1 1 138 LYS CE   C -19.261  -5.195   3.763 1.00 . A A . 138 LYS CE   1 1 
       15 33499 1 1 138 LYS CG   C -18.386  -2.883   3.267 1.00 . A A . 138 LYS CG   1 1 
       15 33500 1 1 138 LYS H    H -14.911  -4.067   1.502 1.00 . A A . 138 LYS H    1 1 
       15 33501 1 1 138 LYS HA   H -16.247  -1.596   2.020 1.00 . A A . 138 LYS HA   1 1 
       15 33502 1 1 138 LYS HB2  H -17.464  -3.666   1.515 1.00 . A A . 138 LYS HB2  1 1 
       15 33503 1 1 138 LYS HB3  H -16.890  -4.378   3.015 1.00 . A A . 138 LYS HB3  1 1 
       15 33504 1 1 138 LYS HD2  H -20.411  -3.398   3.709 1.00 . A A . 138 LYS HD2  1 1 
       15 33505 1 1 138 LYS HD3  H -19.844  -3.949   2.130 1.00 . A A . 138 LYS HD3  1 1 
       15 33506 1 1 138 LYS HE2  H -18.359  -5.574   3.305 1.00 . A A . 138 LYS HE2  1 1 
       15 33507 1 1 138 LYS HE3  H -19.104  -5.086   4.827 1.00 . A A . 138 LYS HE3  1 1 
       15 33508 1 1 138 LYS HG2  H -18.133  -2.738   4.309 1.00 . A A . 138 LYS HG2  1 1 
       15 33509 1 1 138 LYS HG3  H -18.653  -1.934   2.825 1.00 . A A . 138 LYS HG3  1 1 
       15 33510 1 1 138 LYS HZ1  H -20.081  -7.109   3.882 1.00 . A A . 138 LYS HZ1  1 1 
       15 33511 1 1 138 LYS HZ2  H -20.565  -6.239   2.517 1.00 . A A . 138 LYS HZ2  1 1 
       15 33512 1 1 138 LYS HZ3  H -21.220  -5.867   4.029 1.00 . A A . 138 LYS HZ3  1 1 
       15 33513 1 1 138 LYS N    N -14.874  -3.113   1.730 1.00 . A A . 138 LYS N    1 1 
       15 33514 1 1 138 LYS NZ   N -20.359  -6.169   3.533 1.00 . A A . 138 LYS NZ   1 1 
       15 33515 1 1 138 LYS O    O -15.890  -1.136   4.491 1.00 . A A . 138 LYS O    1 1 
       15 33516 1 1 139 GLU C    C -13.374  -1.481   5.914 1.00 . A A . 139 GLU C    1 1 
       15 33517 1 1 139 GLU CA   C -14.163  -2.802   5.901 1.00 . A A . 139 GLU CA   1 1 
       15 33518 1 1 139 GLU CB   C -13.256  -3.975   6.300 1.00 . A A . 139 GLU CB   1 1 
       15 33519 1 1 139 GLU CD   C -11.550  -4.937   7.905 1.00 . A A . 139 GLU CD   1 1 
       15 33520 1 1 139 GLU CG   C -12.464  -3.762   7.587 1.00 . A A . 139 GLU CG   1 1 
       15 33521 1 1 139 GLU H    H -14.503  -3.896   4.111 1.00 . A A . 139 GLU H    1 1 
       15 33522 1 1 139 GLU HA   H -14.983  -2.730   6.601 1.00 . A A . 139 GLU HA   1 1 
       15 33523 1 1 139 GLU HB2  H -13.867  -4.857   6.425 1.00 . A A . 139 GLU HB2  1 1 
       15 33524 1 1 139 GLU HB3  H -12.551  -4.154   5.498 1.00 . A A . 139 GLU HB3  1 1 
       15 33525 1 1 139 GLU HG2  H -11.857  -2.871   7.480 1.00 . A A . 139 GLU HG2  1 1 
       15 33526 1 1 139 GLU HG3  H -13.159  -3.627   8.405 1.00 . A A . 139 GLU HG3  1 1 
       15 33527 1 1 139 GLU N    N -14.724  -3.055   4.565 1.00 . A A . 139 GLU N    1 1 
       15 33528 1 1 139 GLU O    O -13.380  -0.734   6.895 1.00 . A A . 139 GLU O    1 1 
       15 33529 1 1 139 GLU OE1  O -10.846  -5.414   6.989 1.00 . A A . 139 GLU OE1  1 1 
       15 33530 1 1 139 GLU OE2  O -11.520  -5.387   9.069 1.00 . A A . 139 GLU OE2  1 1 
       15 33531 1 1 140 LEU C    C -12.959   1.223   4.605 1.00 . A A . 140 LEU C    1 1 
       15 33532 1 1 140 LEU CA   C -11.988   0.029   4.577 1.00 . A A . 140 LEU CA   1 1 
       15 33533 1 1 140 LEU CB   C -11.264  -0.089   3.229 1.00 . A A . 140 LEU CB   1 1 
       15 33534 1 1 140 LEU CD1  C  -9.067   0.208   2.044 1.00 . A A . 140 LEU CD1  1 1 
       15 33535 1 1 140 LEU CD2  C -10.455   2.209   2.623 1.00 . A A . 140 LEU CD2  1 1 
       15 33536 1 1 140 LEU CG   C -10.040   0.810   3.054 1.00 . A A . 140 LEU CG   1 1 
       15 33537 1 1 140 LEU H    H -12.679  -1.888   4.099 1.00 . A A . 140 LEU H    1 1 
       15 33538 1 1 140 LEU HA   H -11.255   0.148   5.364 1.00 . A A . 140 LEU HA   1 1 
       15 33539 1 1 140 LEU HB2  H -10.947  -1.116   3.109 1.00 . A A . 140 LEU HB2  1 1 
       15 33540 1 1 140 LEU HB3  H -11.969   0.140   2.441 1.00 . A A . 140 LEU HB3  1 1 
       15 33541 1 1 140 LEU HD11 H  -9.546   0.129   1.079 1.00 . A A . 140 LEU HD11 1 1 
       15 33542 1 1 140 LEU HD12 H  -8.765  -0.774   2.377 1.00 . A A . 140 LEU HD12 1 1 
       15 33543 1 1 140 LEU HD13 H  -8.196   0.842   1.963 1.00 . A A . 140 LEU HD13 1 1 
       15 33544 1 1 140 LEU HD21 H -11.079   2.651   3.387 1.00 . A A . 140 LEU HD21 1 1 
       15 33545 1 1 140 LEU HD22 H -11.004   2.155   1.694 1.00 . A A . 140 LEU HD22 1 1 
       15 33546 1 1 140 LEU HD23 H  -9.573   2.816   2.485 1.00 . A A . 140 LEU HD23 1 1 
       15 33547 1 1 140 LEU HG   H  -9.531   0.885   4.002 1.00 . A A . 140 LEU HG   1 1 
       15 33548 1 1 140 LEU N    N -12.704  -1.214   4.801 1.00 . A A . 140 LEU N    1 1 
       15 33549 1 1 140 LEU O    O -12.659   2.271   5.186 1.00 . A A . 140 LEU O    1 1 
       15 33550 1 1 141 LEU C    C -15.635   2.300   5.505 1.00 . A A . 141 LEU C    1 1 
       15 33551 1 1 141 LEU CA   C -15.195   2.065   4.050 1.00 . A A . 141 LEU CA   1 1 
       15 33552 1 1 141 LEU CB   C -16.414   1.630   3.216 1.00 . A A . 141 LEU CB   1 1 
       15 33553 1 1 141 LEU CD1  C -17.403   0.719   1.088 1.00 . A A . 141 LEU CD1  1 1 
       15 33554 1 1 141 LEU CD2  C -15.340   2.161   0.989 1.00 . A A . 141 LEU CD2  1 1 
       15 33555 1 1 141 LEU CG   C -16.111   1.119   1.799 1.00 . A A . 141 LEU CG   1 1 
       15 33556 1 1 141 LEU H    H -14.296   0.216   3.504 1.00 . A A . 141 LEU H    1 1 
       15 33557 1 1 141 LEU HA   H -14.796   2.986   3.646 1.00 . A A . 141 LEU HA   1 1 
       15 33558 1 1 141 LEU HB2  H -16.925   0.843   3.754 1.00 . A A . 141 LEU HB2  1 1 
       15 33559 1 1 141 LEU HB3  H -17.084   2.476   3.134 1.00 . A A . 141 LEU HB3  1 1 
       15 33560 1 1 141 LEU HD11 H -18.045   1.581   0.988 1.00 . A A . 141 LEU HD11 1 1 
       15 33561 1 1 141 LEU HD12 H -17.910  -0.043   1.665 1.00 . A A . 141 LEU HD12 1 1 
       15 33562 1 1 141 LEU HD13 H -17.168   0.328   0.108 1.00 . A A . 141 LEU HD13 1 1 
       15 33563 1 1 141 LEU HD21 H -14.396   2.363   1.472 1.00 . A A . 141 LEU HD21 1 1 
       15 33564 1 1 141 LEU HD22 H -15.916   3.074   0.929 1.00 . A A . 141 LEU HD22 1 1 
       15 33565 1 1 141 LEU HD23 H -15.160   1.782  -0.007 1.00 . A A . 141 LEU HD23 1 1 
       15 33566 1 1 141 LEU HG   H -15.493   0.234   1.874 1.00 . A A . 141 LEU HG   1 1 
       15 33567 1 1 141 LEU N    N -14.136   1.048   3.999 1.00 . A A . 141 LEU N    1 1 
       15 33568 1 1 141 LEU O    O -15.806   3.440   5.947 1.00 . A A . 141 LEU O    1 1 
       15 33569 1 1 142 GLU C    C -15.090   1.913   8.507 1.00 . A A . 142 GLU C    1 1 
       15 33570 1 1 142 GLU CA   C -16.194   1.258   7.659 1.00 . A A . 142 GLU CA   1 1 
       15 33571 1 1 142 GLU CB   C -16.483  -0.159   8.180 1.00 . A A . 142 GLU CB   1 1 
       15 33572 1 1 142 GLU CD   C -17.760  -2.340   7.859 1.00 . A A . 142 GLU CD   1 1 
       15 33573 1 1 142 GLU CG   C -17.508  -0.928   7.346 1.00 . A A . 142 GLU CG   1 1 
       15 33574 1 1 142 GLU H    H -15.686   0.325   5.818 1.00 . A A . 142 GLU H    1 1 
       15 33575 1 1 142 GLU HA   H -17.093   1.853   7.736 1.00 . A A . 142 GLU HA   1 1 
       15 33576 1 1 142 GLU HB2  H -15.561  -0.724   8.185 1.00 . A A . 142 GLU HB2  1 1 
       15 33577 1 1 142 GLU HB3  H -16.857  -0.089   9.192 1.00 . A A . 142 GLU HB3  1 1 
       15 33578 1 1 142 GLU HG2  H -18.442  -0.383   7.358 1.00 . A A . 142 GLU HG2  1 1 
       15 33579 1 1 142 GLU HG3  H -17.148  -0.992   6.328 1.00 . A A . 142 GLU HG3  1 1 
       15 33580 1 1 142 GLU N    N -15.811   1.203   6.242 1.00 . A A . 142 GLU N    1 1 
       15 33581 1 1 142 GLU O    O -15.367   2.566   9.519 1.00 . A A . 142 GLU O    1 1 
       15 33582 1 1 142 GLU OE1  O -16.781  -3.059   8.158 1.00 . A A . 142 GLU OE1  1 1 
       15 33583 1 1 142 GLU OE2  O -18.938  -2.745   7.950 1.00 . A A . 142 GLU OE2  1 1 
       15 33584 1 1 143 ALA C    C -12.684   3.846   8.671 1.00 . A A . 143 ALA C    1 1 
       15 33585 1 1 143 ALA CA   C -12.686   2.316   8.775 1.00 . A A . 143 ALA CA   1 1 
       15 33586 1 1 143 ALA CB   C -11.392   1.748   8.205 1.00 . A A . 143 ALA CB   1 1 
       15 33587 1 1 143 ALA H    H -13.687   1.169   7.295 1.00 . A A . 143 ALA H    1 1 
       15 33588 1 1 143 ALA HA   H -12.742   2.037   9.819 1.00 . A A . 143 ALA HA   1 1 
       15 33589 1 1 143 ALA HB1  H -11.290   2.048   7.170 1.00 . A A . 143 ALA HB1  1 1 
       15 33590 1 1 143 ALA HB2  H -11.417   0.671   8.263 1.00 . A A . 143 ALA HB2  1 1 
       15 33591 1 1 143 ALA HB3  H -10.552   2.120   8.772 1.00 . A A . 143 ALA HB3  1 1 
       15 33592 1 1 143 ALA N    N -13.840   1.728   8.089 1.00 . A A . 143 ALA N    1 1 
       15 33593 1 1 143 ALA O    O -12.538   4.548   9.676 1.00 . A A . 143 ALA O    1 1 
       15 33594 1 1 144 ILE C    C -14.221   6.424   7.646 1.00 . A A . 144 ILE C    1 1 
       15 33595 1 1 144 ILE CA   C -12.876   5.810   7.227 1.00 . A A . 144 ILE CA   1 1 
       15 33596 1 1 144 ILE CB   C -12.563   6.160   5.745 1.00 . A A . 144 ILE CB   1 1 
       15 33597 1 1 144 ILE CD1  C -14.799   6.430   4.488 1.00 . A A . 144 ILE CD1  1 1 
       15 33598 1 1 144 ILE CG1  C -13.598   5.548   4.775 1.00 . A A . 144 ILE CG1  1 1 
       15 33599 1 1 144 ILE CG2  C -11.161   5.687   5.383 1.00 . A A . 144 ILE CG2  1 1 
       15 33600 1 1 144 ILE H    H -12.933   3.751   6.684 1.00 . A A . 144 ILE H    1 1 
       15 33601 1 1 144 ILE HA   H -12.101   6.247   7.840 1.00 . A A . 144 ILE HA   1 1 
       15 33602 1 1 144 ILE HB   H -12.581   7.238   5.648 1.00 . A A . 144 ILE HB   1 1 
       15 33603 1 1 144 ILE HD11 H -14.466   7.371   4.076 1.00 . A A . 144 ILE HD11 1 1 
       15 33604 1 1 144 ILE HD12 H -15.347   6.609   5.402 1.00 . A A . 144 ILE HD12 1 1 
       15 33605 1 1 144 ILE HD13 H -15.442   5.934   3.776 1.00 . A A . 144 ILE HD13 1 1 
       15 33606 1 1 144 ILE HG12 H -13.119   5.338   3.831 1.00 . A A . 144 ILE HG12 1 1 
       15 33607 1 1 144 ILE HG13 H -13.962   4.621   5.196 1.00 . A A . 144 ILE HG13 1 1 
       15 33608 1 1 144 ILE HG21 H -10.439   6.146   6.042 1.00 . A A . 144 ILE HG21 1 1 
       15 33609 1 1 144 ILE HG22 H -10.942   5.960   4.362 1.00 . A A . 144 ILE HG22 1 1 
       15 33610 1 1 144 ILE HG23 H -11.106   4.609   5.484 1.00 . A A . 144 ILE HG23 1 1 
       15 33611 1 1 144 ILE N    N -12.846   4.359   7.452 1.00 . A A . 144 ILE N    1 1 
       15 33612 1 1 144 ILE O    O -14.326   7.632   7.862 1.00 . A A . 144 ILE O    1 1 
       15 33613 1 1 145 GLY C    C -17.654   5.743   7.151 1.00 . A A . 145 GLY C    1 1 
       15 33614 1 1 145 GLY CA   C -16.566   6.049   8.176 1.00 . A A . 145 GLY CA   1 1 
       15 33615 1 1 145 GLY H    H -15.116   4.640   7.530 1.00 . A A . 145 GLY H    1 1 
       15 33616 1 1 145 GLY HA2  H -16.819   5.566   9.109 1.00 . A A . 145 GLY HA2  1 1 
       15 33617 1 1 145 GLY HA3  H -16.531   7.117   8.338 1.00 . A A . 145 GLY HA3  1 1 
       15 33618 1 1 145 GLY N    N -15.249   5.584   7.753 1.00 . A A . 145 GLY N    1 1 
       15 33619 1 1 145 GLY O    O -18.511   4.886   7.383 1.00 . A A . 145 GLY O    1 1 
       15 33620 1 1 146 SER C    C -20.019   6.547   5.391 1.00 . A A . 146 SER C    1 1 
       15 33621 1 1 146 SER CA   C -18.589   6.255   4.926 1.00 . A A . 146 SER CA   1 1 
       15 33622 1 1 146 SER CB   C -18.505   4.827   4.362 1.00 . A A . 146 SER CB   1 1 
       15 33623 1 1 146 SER H    H -16.899   7.113   5.899 1.00 . A A . 146 SER H    1 1 
       15 33624 1 1 146 SER HA   H -18.337   6.952   4.140 1.00 . A A . 146 SER HA   1 1 
       15 33625 1 1 146 SER HB2  H -17.507   4.650   3.989 1.00 . A A . 146 SER HB2  1 1 
       15 33626 1 1 146 SER HB3  H -18.724   4.118   5.148 1.00 . A A . 146 SER HB3  1 1 
       15 33627 1 1 146 SER HG   H -19.838   3.757   3.394 1.00 . A A . 146 SER HG   1 1 
       15 33628 1 1 146 SER N    N -17.612   6.443   6.013 1.00 . A A . 146 SER N    1 1 
       15 33629 1 1 146 SER O    O -20.904   6.856   4.585 1.00 . A A . 146 SER O    1 1 
       15 33630 1 1 146 SER OG   O -19.427   4.627   3.300 1.00 . A A . 146 SER OG   1 1 
       16 33631 1 1   1 MET C    C  48.028 -48.937  42.996 1.00 . A A .   1 MET C    1 1 
       16 33632 1 1   1 MET CA   C  49.491 -48.942  43.479 1.00 . A A .   1 MET CA   1 1 
       16 33633 1 1   1 MET CB   C  49.548 -49.359  44.957 1.00 . A A .   1 MET CB   1 1 
       16 33634 1 1   1 MET CE   C  53.475 -50.675  45.517 1.00 . A A .   1 MET CE   1 1 
       16 33635 1 1   1 MET CG   C  50.961 -49.503  45.508 1.00 . A A .   1 MET CG   1 1 
       16 33636 1 1   1 MET H1   H  50.096 -47.337  42.285 1.00 . A A .   1 MET H1   1 1 
       16 33637 1 1   1 MET H2   H  51.125 -47.641  43.591 1.00 . A A .   1 MET H2   1 1 
       16 33638 1 1   1 MET H3   H  49.640 -46.884  43.850 1.00 . A A .   1 MET H3   1 1 
       16 33639 1 1   1 MET HA   H  50.043 -49.663  42.891 1.00 . A A .   1 MET HA   1 1 
       16 33640 1 1   1 MET HB2  H  49.029 -48.616  45.549 1.00 . A A .   1 MET HB2  1 1 
       16 33641 1 1   1 MET HB3  H  49.044 -50.309  45.071 1.00 . A A .   1 MET HB3  1 1 
       16 33642 1 1   1 MET HE1  H  53.281 -50.957  46.541 1.00 . A A .   1 MET HE1  1 1 
       16 33643 1 1   1 MET HE2  H  53.895 -49.680  45.490 1.00 . A A .   1 MET HE2  1 1 
       16 33644 1 1   1 MET HE3  H  54.174 -51.371  45.079 1.00 . A A .   1 MET HE3  1 1 
       16 33645 1 1   1 MET HG2  H  51.455 -48.541  45.458 1.00 . A A .   1 MET HG2  1 1 
       16 33646 1 1   1 MET HG3  H  50.903 -49.821  46.539 1.00 . A A .   1 MET HG3  1 1 
       16 33647 1 1   1 MET N    N  50.131 -47.609  43.289 1.00 . A A .   1 MET N    1 1 
       16 33648 1 1   1 MET O    O  47.659 -49.684  42.088 1.00 . A A .   1 MET O    1 1 
       16 33649 1 1   1 MET SD   S  51.941 -50.705  44.587 1.00 . A A .   1 MET SD   1 1 
       16 33650 1 1   2 GLY C    C  45.451 -46.929  42.242 1.00 . A A .   2 GLY C    1 1 
       16 33651 1 1   2 GLY CA   C  45.781 -48.030  43.249 1.00 . A A .   2 GLY CA   1 1 
       16 33652 1 1   2 GLY H    H  47.539 -47.516  44.324 1.00 . A A .   2 GLY H    1 1 
       16 33653 1 1   2 GLY HA2  H  45.486 -48.982  42.830 1.00 . A A .   2 GLY HA2  1 1 
       16 33654 1 1   2 GLY HA3  H  45.207 -47.858  44.147 1.00 . A A .   2 GLY HA3  1 1 
       16 33655 1 1   2 GLY N    N  47.197 -48.095  43.610 1.00 . A A .   2 GLY N    1 1 
       16 33656 1 1   2 GLY O    O  46.219 -45.983  42.057 1.00 . A A .   2 GLY O    1 1 
       16 33657 1 1   3 SER C    C  42.778 -45.135  41.082 1.00 . A A .   3 SER C    1 1 
       16 33658 1 1   3 SER CA   C  43.854 -46.101  40.564 1.00 . A A .   3 SER CA   1 1 
       16 33659 1 1   3 SER CB   C  43.313 -46.859  39.341 1.00 . A A .   3 SER CB   1 1 
       16 33660 1 1   3 SER H    H  43.702 -47.801  41.833 1.00 . A A .   3 SER H    1 1 
       16 33661 1 1   3 SER HA   H  44.717 -45.524  40.258 1.00 . A A .   3 SER HA   1 1 
       16 33662 1 1   3 SER HB2  H  42.953 -46.150  38.612 1.00 . A A .   3 SER HB2  1 1 
       16 33663 1 1   3 SER HB3  H  44.108 -47.447  38.905 1.00 . A A .   3 SER HB3  1 1 
       16 33664 1 1   3 SER HG   H  42.560 -48.395  40.322 1.00 . A A .   3 SER HG   1 1 
       16 33665 1 1   3 SER N    N  44.289 -47.051  41.602 1.00 . A A .   3 SER N    1 1 
       16 33666 1 1   3 SER O    O  41.943 -45.501  41.912 1.00 . A A .   3 SER O    1 1 
       16 33667 1 1   3 SER OG   O  42.243 -47.729  39.696 1.00 . A A .   3 SER OG   1 1 
       16 33668 1 1   4 SER C    C  42.082 -41.577  40.141 1.00 . A A .   4 SER C    1 1 
       16 33669 1 1   4 SER CA   C  41.838 -42.858  40.950 1.00 . A A .   4 SER CA   1 1 
       16 33670 1 1   4 SER CB   C  41.920 -42.541  42.452 1.00 . A A .   4 SER CB   1 1 
       16 33671 1 1   4 SER H    H  43.513 -43.678  39.926 1.00 . A A .   4 SER H    1 1 
       16 33672 1 1   4 SER HA   H  40.850 -43.231  40.720 1.00 . A A .   4 SER HA   1 1 
       16 33673 1 1   4 SER HB2  H  41.675 -43.428  43.018 1.00 . A A .   4 SER HB2  1 1 
       16 33674 1 1   4 SER HB3  H  42.924 -42.226  42.699 1.00 . A A .   4 SER HB3  1 1 
       16 33675 1 1   4 SER HG   H  40.161 -41.893  43.057 1.00 . A A .   4 SER HG   1 1 
       16 33676 1 1   4 SER N    N  42.811 -43.900  40.577 1.00 . A A .   4 SER N    1 1 
       16 33677 1 1   4 SER O    O  43.079 -40.881  40.353 1.00 . A A .   4 SER O    1 1 
       16 33678 1 1   4 SER OG   O  41.014 -41.505  42.816 1.00 . A A .   4 SER OG   1 1 
       16 33679 1 1   5 HIS C    C  40.022 -39.729  37.629 1.00 . A A .   5 HIS C    1 1 
       16 33680 1 1   5 HIS CA   C  41.343 -40.101  38.334 1.00 . A A .   5 HIS CA   1 1 
       16 33681 1 1   5 HIS CB   C  42.444 -40.397  37.297 1.00 . A A .   5 HIS CB   1 1 
       16 33682 1 1   5 HIS CD2  C  44.096 -38.499  37.930 1.00 . A A .   5 HIS CD2  1 1 
       16 33683 1 1   5 HIS CE1  C  44.551 -37.782  35.917 1.00 . A A .   5 HIS CE1  1 1 
       16 33684 1 1   5 HIS CG   C  43.376 -39.247  37.059 1.00 . A A .   5 HIS CG   1 1 
       16 33685 1 1   5 HIS H    H  40.369 -41.823  39.126 1.00 . A A .   5 HIS H    1 1 
       16 33686 1 1   5 HIS HA   H  41.655 -39.267  38.949 1.00 . A A .   5 HIS HA   1 1 
       16 33687 1 1   5 HIS HB2  H  43.037 -41.233  37.639 1.00 . A A .   5 HIS HB2  1 1 
       16 33688 1 1   5 HIS HB3  H  41.987 -40.656  36.351 1.00 . A A .   5 HIS HB3  1 1 
       16 33689 1 1   5 HIS HD1  H  43.326 -39.099  34.957 1.00 . A A .   5 HIS HD1  1 1 
       16 33690 1 1   5 HIS HD2  H  44.100 -38.593  39.007 1.00 . A A .   5 HIS HD2  1 1 
       16 33691 1 1   5 HIS HE1  H  44.976 -37.222  35.099 1.00 . A A .   5 HIS HE1  1 1 
       16 33692 1 1   5 HIS HE2  H  45.539 -37.034  37.535 1.00 . A A .   5 HIS HE2  1 1 
       16 33693 1 1   5 HIS N    N  41.172 -41.264  39.215 1.00 . A A .   5 HIS N    1 1 
       16 33694 1 1   5 HIS ND1  N  43.686 -38.766  35.807 1.00 . A A .   5 HIS ND1  1 1 
       16 33695 1 1   5 HIS NE2  N  44.816 -37.600  37.190 1.00 . A A .   5 HIS NE2  1 1 
       16 33696 1 1   5 HIS O    O  39.470 -40.527  36.869 1.00 . A A .   5 HIS O    1 1 
       16 33697 1 1   6 HIS C    C  38.116 -36.538  37.216 1.00 . A A .   6 HIS C    1 1 
       16 33698 1 1   6 HIS CA   C  38.237 -38.073  37.303 1.00 . A A .   6 HIS CA   1 1 
       16 33699 1 1   6 HIS CB   C  37.081 -38.649  38.135 1.00 . A A .   6 HIS CB   1 1 
       16 33700 1 1   6 HIS CD2  C  37.327 -37.369  40.388 1.00 . A A .   6 HIS CD2  1 1 
       16 33701 1 1   6 HIS CE1  C  37.519 -39.101  41.715 1.00 . A A .   6 HIS CE1  1 1 
       16 33702 1 1   6 HIS CG   C  37.258 -38.482  39.617 1.00 . A A .   6 HIS CG   1 1 
       16 33703 1 1   6 HIS H    H  40.037 -37.888  38.435 1.00 . A A .   6 HIS H    1 1 
       16 33704 1 1   6 HIS HA   H  38.169 -38.474  36.301 1.00 . A A .   6 HIS HA   1 1 
       16 33705 1 1   6 HIS HB2  H  36.160 -38.159  37.854 1.00 . A A .   6 HIS HB2  1 1 
       16 33706 1 1   6 HIS HB3  H  36.993 -39.708  37.930 1.00 . A A .   6 HIS HB3  1 1 
       16 33707 1 1   6 HIS HD1  H  37.358 -40.496  40.232 1.00 . A A .   6 HIS HD1  1 1 
       16 33708 1 1   6 HIS HD2  H  37.274 -36.346  40.045 1.00 . A A .   6 HIS HD2  1 1 
       16 33709 1 1   6 HIS HE1  H  37.638 -39.710  42.599 1.00 . A A .   6 HIS HE1  1 1 
       16 33710 1 1   6 HIS HE2  H  37.463 -37.206  42.474 1.00 . A A .   6 HIS HE2  1 1 
       16 33711 1 1   6 HIS N    N  39.526 -38.510  37.869 1.00 . A A .   6 HIS N    1 1 
       16 33712 1 1   6 HIS ND1  N  37.381 -39.547  40.484 1.00 . A A .   6 HIS ND1  1 1 
       16 33713 1 1   6 HIS NE2  N  37.489 -37.786  41.684 1.00 . A A .   6 HIS NE2  1 1 
       16 33714 1 1   6 HIS O    O  38.838 -35.806  37.897 1.00 . A A .   6 HIS O    1 1 
       16 33715 1 1   7 HIS C    C  35.600 -34.399  35.440 1.00 . A A .   7 HIS C    1 1 
       16 33716 1 1   7 HIS CA   C  36.920 -34.627  36.207 1.00 . A A .   7 HIS CA   1 1 
       16 33717 1 1   7 HIS CB   C  38.082 -33.924  35.487 1.00 . A A .   7 HIS CB   1 1 
       16 33718 1 1   7 HIS CD2  C  38.592 -35.578  33.541 1.00 . A A .   7 HIS CD2  1 1 
       16 33719 1 1   7 HIS CE1  C  38.432 -34.162  31.881 1.00 . A A .   7 HIS CE1  1 1 
       16 33720 1 1   7 HIS CG   C  38.287 -34.367  34.067 1.00 . A A .   7 HIS CG   1 1 
       16 33721 1 1   7 HIS H    H  36.693 -36.705  35.812 1.00 . A A .   7 HIS H    1 1 
       16 33722 1 1   7 HIS HA   H  36.816 -34.205  37.198 1.00 . A A .   7 HIS HA   1 1 
       16 33723 1 1   7 HIS HB2  H  37.899 -32.860  35.478 1.00 . A A .   7 HIS HB2  1 1 
       16 33724 1 1   7 HIS HB3  H  38.997 -34.120  36.028 1.00 . A A .   7 HIS HB3  1 1 
       16 33725 1 1   7 HIS HD1  H  37.999 -32.545  33.050 1.00 . A A .   7 HIS HD1  1 1 
       16 33726 1 1   7 HIS HD2  H  38.744 -36.498  34.091 1.00 . A A .   7 HIS HD2  1 1 
       16 33727 1 1   7 HIS HE1  H  38.430 -33.737  30.889 1.00 . A A .   7 HIS HE1  1 1 
       16 33728 1 1   7 HIS HE2  H  39.054 -36.078  31.557 1.00 . A A .   7 HIS HE2  1 1 
       16 33729 1 1   7 HIS N    N  37.199 -36.065  36.361 1.00 . A A .   7 HIS N    1 1 
       16 33730 1 1   7 HIS ND1  N  38.196 -33.505  32.996 1.00 . A A .   7 HIS ND1  1 1 
       16 33731 1 1   7 HIS NE2  N  38.676 -35.420  32.180 1.00 . A A .   7 HIS NE2  1 1 
       16 33732 1 1   7 HIS O    O  35.072 -35.322  34.817 1.00 . A A .   7 HIS O    1 1 
       16 33733 1 1   8 HIS C    C  33.861 -31.563  33.975 1.00 . A A .   8 HIS C    1 1 
       16 33734 1 1   8 HIS CA   C  33.796 -32.858  34.801 1.00 . A A .   8 HIS CA   1 1 
       16 33735 1 1   8 HIS CB   C  32.657 -32.736  35.824 1.00 . A A .   8 HIS CB   1 1 
       16 33736 1 1   8 HIS CD2  C  31.484 -35.046  35.923 1.00 . A A .   8 HIS CD2  1 1 
       16 33737 1 1   8 HIS CE1  C  32.035 -35.592  37.969 1.00 . A A .   8 HIS CE1  1 1 
       16 33738 1 1   8 HIS CG   C  32.234 -34.038  36.428 1.00 . A A .   8 HIS CG   1 1 
       16 33739 1 1   8 HIS H    H  35.531 -32.466  35.980 1.00 . A A .   8 HIS H    1 1 
       16 33740 1 1   8 HIS HA   H  33.569 -33.677  34.132 1.00 . A A .   8 HIS HA   1 1 
       16 33741 1 1   8 HIS HB2  H  32.974 -32.089  36.629 1.00 . A A .   8 HIS HB2  1 1 
       16 33742 1 1   8 HIS HB3  H  31.794 -32.298  35.342 1.00 . A A .   8 HIS HB3  1 1 
       16 33743 1 1   8 HIS HD1  H  33.093 -33.887  38.344 1.00 . A A .   8 HIS HD1  1 1 
       16 33744 1 1   8 HIS HD2  H  31.048 -35.090  34.934 1.00 . A A .   8 HIS HD2  1 1 
       16 33745 1 1   8 HIS HE1  H  32.123 -36.131  38.901 1.00 . A A .   8 HIS HE1  1 1 
       16 33746 1 1   8 HIS HE2  H  30.725 -36.734  36.904 1.00 . A A .   8 HIS HE2  1 1 
       16 33747 1 1   8 HIS N    N  35.068 -33.173  35.481 1.00 . A A .   8 HIS N    1 1 
       16 33748 1 1   8 HIS ND1  N  32.559 -34.414  37.711 1.00 . A A .   8 HIS ND1  1 1 
       16 33749 1 1   8 HIS NE2  N  31.376 -36.001  36.904 1.00 . A A .   8 HIS NE2  1 1 
       16 33750 1 1   8 HIS O    O  34.651 -30.659  34.254 1.00 . A A .   8 HIS O    1 1 
       16 33751 1 1   9 HIS C    C  31.327 -29.813  32.328 1.00 . A A .   9 HIS C    1 1 
       16 33752 1 1   9 HIS CA   C  32.783 -30.274  32.167 1.00 . A A .   9 HIS CA   1 1 
       16 33753 1 1   9 HIS CB   C  33.073 -30.514  30.678 1.00 . A A .   9 HIS CB   1 1 
       16 33754 1 1   9 HIS CD2  C  35.204 -31.963  30.378 1.00 . A A .   9 HIS CD2  1 1 
       16 33755 1 1   9 HIS CE1  C  36.580 -30.372  29.783 1.00 . A A .   9 HIS CE1  1 1 
       16 33756 1 1   9 HIS CG   C  34.508 -30.802  30.371 1.00 . A A .   9 HIS CG   1 1 
       16 33757 1 1   9 HIS H    H  32.510 -32.308  32.705 1.00 . A A .   9 HIS H    1 1 
       16 33758 1 1   9 HIS HA   H  33.441 -29.501  32.542 1.00 . A A .   9 HIS HA   1 1 
       16 33759 1 1   9 HIS HB2  H  32.487 -31.356  30.336 1.00 . A A .   9 HIS HB2  1 1 
       16 33760 1 1   9 HIS HB3  H  32.785 -29.635  30.117 1.00 . A A .   9 HIS HB3  1 1 
       16 33761 1 1   9 HIS HD1  H  35.195 -28.876  29.875 1.00 . A A .   9 HIS HD1  1 1 
       16 33762 1 1   9 HIS HD2  H  34.816 -32.941  30.628 1.00 . A A .   9 HIS HD2  1 1 
       16 33763 1 1   9 HIS HE1  H  37.473 -29.844  29.480 1.00 . A A .   9 HIS HE1  1 1 
       16 33764 1 1   9 HIS HE2  H  37.131 -32.329  29.663 1.00 . A A .   9 HIS HE2  1 1 
       16 33765 1 1   9 HIS N    N  33.011 -31.499  32.948 1.00 . A A .   9 HIS N    1 1 
       16 33766 1 1   9 HIS ND1  N  35.401 -29.829  29.993 1.00 . A A .   9 HIS ND1  1 1 
       16 33767 1 1   9 HIS NE2  N  36.492 -31.669  30.007 1.00 . A A .   9 HIS NE2  1 1 
       16 33768 1 1   9 HIS O    O  30.456 -30.611  32.679 1.00 . A A .   9 HIS O    1 1 
       16 33769 1 1  10 HIS C    C  29.508 -26.791  31.236 1.00 . A A .  10 HIS C    1 1 
       16 33770 1 1  10 HIS CA   C  29.690 -28.017  32.143 1.00 . A A .  10 HIS CA   1 1 
       16 33771 1 1  10 HIS CB   C  29.327 -27.655  33.590 1.00 . A A .  10 HIS CB   1 1 
       16 33772 1 1  10 HIS CD2  C  26.847 -28.153  34.176 1.00 . A A .  10 HIS CD2  1 1 
       16 33773 1 1  10 HIS CE1  C  26.022 -26.160  33.802 1.00 . A A .  10 HIS CE1  1 1 
       16 33774 1 1  10 HIS CG   C  27.871 -27.355  33.785 1.00 . A A .  10 HIS CG   1 1 
       16 33775 1 1  10 HIS H    H  31.794 -27.933  31.833 1.00 . A A .  10 HIS H    1 1 
       16 33776 1 1  10 HIS HA   H  29.024 -28.799  31.802 1.00 . A A .  10 HIS HA   1 1 
       16 33777 1 1  10 HIS HB2  H  29.583 -28.480  34.235 1.00 . A A .  10 HIS HB2  1 1 
       16 33778 1 1  10 HIS HB3  H  29.891 -26.782  33.890 1.00 . A A .  10 HIS HB3  1 1 
       16 33779 1 1  10 HIS HD1  H  27.802 -25.310  33.271 1.00 . A A .  10 HIS HD1  1 1 
       16 33780 1 1  10 HIS HD2  H  26.913 -29.200  34.438 1.00 . A A .  10 HIS HD2  1 1 
       16 33781 1 1  10 HIS HE1  H  25.333 -25.333  33.711 1.00 . A A .  10 HIS HE1  1 1 
       16 33782 1 1  10 HIS HE2  H  24.825 -27.674  34.483 1.00 . A A .  10 HIS HE2  1 1 
       16 33783 1 1  10 HIS N    N  31.060 -28.539  32.071 1.00 . A A .  10 HIS N    1 1 
       16 33784 1 1  10 HIS ND1  N  27.316 -26.113  33.559 1.00 . A A .  10 HIS ND1  1 1 
       16 33785 1 1  10 HIS NE2  N  25.713 -27.382  34.177 1.00 . A A .  10 HIS NE2  1 1 
       16 33786 1 1  10 HIS O    O  30.272 -25.828  31.309 1.00 . A A .  10 HIS O    1 1 
       16 33787 1 1  11 SER C    C  26.712 -25.776  29.012 1.00 . A A .  11 SER C    1 1 
       16 33788 1 1  11 SER CA   C  28.178 -25.729  29.468 1.00 . A A .  11 SER CA   1 1 
       16 33789 1 1  11 SER CB   C  29.116 -25.765  28.248 1.00 . A A .  11 SER CB   1 1 
       16 33790 1 1  11 SER H    H  27.908 -27.632  30.380 1.00 . A A .  11 SER H    1 1 
       16 33791 1 1  11 SER HA   H  28.337 -24.802  30.005 1.00 . A A .  11 SER HA   1 1 
       16 33792 1 1  11 SER HB2  H  28.808 -25.012  27.537 1.00 . A A .  11 SER HB2  1 1 
       16 33793 1 1  11 SER HB3  H  30.128 -25.561  28.570 1.00 . A A .  11 SER HB3  1 1 
       16 33794 1 1  11 SER HG   H  28.199 -27.208  27.276 1.00 . A A .  11 SER HG   1 1 
       16 33795 1 1  11 SER N    N  28.481 -26.833  30.390 1.00 . A A .  11 SER N    1 1 
       16 33796 1 1  11 SER O    O  26.356 -26.521  28.095 1.00 . A A .  11 SER O    1 1 
       16 33797 1 1  11 SER OG   O  29.090 -27.033  27.605 1.00 . A A .  11 SER OG   1 1 
       16 33798 1 1  12 SER C    C  23.947 -23.605  28.864 1.00 . A A .  12 SER C    1 1 
       16 33799 1 1  12 SER CA   C  24.419 -24.973  29.374 1.00 . A A .  12 SER CA   1 1 
       16 33800 1 1  12 SER CB   C  23.622 -25.343  30.637 1.00 . A A .  12 SER CB   1 1 
       16 33801 1 1  12 SER H    H  26.214 -24.377  30.354 1.00 . A A .  12 SER H    1 1 
       16 33802 1 1  12 SER HA   H  24.225 -25.714  28.611 1.00 . A A .  12 SER HA   1 1 
       16 33803 1 1  12 SER HB2  H  23.786 -24.593  31.397 1.00 . A A .  12 SER HB2  1 1 
       16 33804 1 1  12 SER HB3  H  22.569 -25.385  30.398 1.00 . A A .  12 SER HB3  1 1 
       16 33805 1 1  12 SER HG   H  23.895 -27.285  30.476 1.00 . A A .  12 SER HG   1 1 
       16 33806 1 1  12 SER N    N  25.864 -24.979  29.661 1.00 . A A .  12 SER N    1 1 
       16 33807 1 1  12 SER O    O  24.224 -22.574  29.480 1.00 . A A .  12 SER O    1 1 
       16 33808 1 1  12 SER OG   O  24.022 -26.607  31.153 1.00 . A A .  12 SER OG   1 1 
       16 33809 1 1  13 GLY C    C  22.938 -22.052  25.768 1.00 . A A .  13 GLY C    1 1 
       16 33810 1 1  13 GLY CA   C  22.638 -22.364  27.235 1.00 . A A .  13 GLY CA   1 1 
       16 33811 1 1  13 GLY H    H  23.145 -24.432  27.222 1.00 . A A .  13 GLY H    1 1 
       16 33812 1 1  13 GLY HA2  H  21.567 -22.443  27.355 1.00 . A A .  13 GLY HA2  1 1 
       16 33813 1 1  13 GLY HA3  H  22.988 -21.537  27.839 1.00 . A A .  13 GLY HA3  1 1 
       16 33814 1 1  13 GLY N    N  23.247 -23.597  27.729 1.00 . A A .  13 GLY N    1 1 
       16 33815 1 1  13 GLY O    O  24.095 -21.871  25.378 1.00 . A A .  13 GLY O    1 1 
       16 33816 1 1  14 ARG C    C  21.405 -20.085  23.484 1.00 . A A .  14 ARG C    1 1 
       16 33817 1 1  14 ARG CA   C  21.992 -21.503  23.570 1.00 . A A .  14 ARG CA   1 1 
       16 33818 1 1  14 ARG CB   C  21.274 -22.453  22.594 1.00 . A A .  14 ARG CB   1 1 
       16 33819 1 1  14 ARG CD   C  21.237 -24.746  21.519 1.00 . A A .  14 ARG CD   1 1 
       16 33820 1 1  14 ARG CG   C  21.777 -23.896  22.665 1.00 . A A .  14 ARG CG   1 1 
       16 33821 1 1  14 ARG CZ   C  21.404 -24.833  19.071 1.00 . A A .  14 ARG CZ   1 1 
       16 33822 1 1  14 ARG H    H  21.010 -22.278  25.287 1.00 . A A .  14 ARG H    1 1 
       16 33823 1 1  14 ARG HA   H  23.041 -21.461  23.310 1.00 . A A .  14 ARG HA   1 1 
       16 33824 1 1  14 ARG HB2  H  20.216 -22.452  22.817 1.00 . A A .  14 ARG HB2  1 1 
       16 33825 1 1  14 ARG HB3  H  21.422 -22.092  21.585 1.00 . A A .  14 ARG HB3  1 1 
       16 33826 1 1  14 ARG HD2  H  21.516 -25.776  21.690 1.00 . A A .  14 ARG HD2  1 1 
       16 33827 1 1  14 ARG HD3  H  20.158 -24.664  21.503 1.00 . A A .  14 ARG HD3  1 1 
       16 33828 1 1  14 ARG HE   H  22.442 -23.611  20.219 1.00 . A A .  14 ARG HE   1 1 
       16 33829 1 1  14 ARG HG2  H  22.858 -23.894  22.615 1.00 . A A .  14 ARG HG2  1 1 
       16 33830 1 1  14 ARG HG3  H  21.462 -24.331  23.604 1.00 . A A .  14 ARG HG3  1 1 
       16 33831 1 1  14 ARG HH11 H  20.091 -26.112  19.851 1.00 . A A .  14 ARG HH11 1 1 
       16 33832 1 1  14 ARG HH12 H  20.247 -26.146  18.132 1.00 . A A .  14 ARG HH12 1 1 
       16 33833 1 1  14 ARG HH21 H  22.619 -23.673  18.004 1.00 . A A .  14 ARG HH21 1 1 
       16 33834 1 1  14 ARG HH22 H  21.666 -24.800  17.101 1.00 . A A .  14 ARG HH22 1 1 
       16 33835 1 1  14 ARG N    N  21.886 -21.991  24.952 1.00 . A A .  14 ARG N    1 1 
       16 33836 1 1  14 ARG NE   N  21.767 -24.322  20.221 1.00 . A A .  14 ARG NE   1 1 
       16 33837 1 1  14 ARG NH1  N  20.515 -25.771  19.015 1.00 . A A .  14 ARG NH1  1 1 
       16 33838 1 1  14 ARG NH2  N  21.938 -24.403  17.977 1.00 . A A .  14 ARG NH2  1 1 
       16 33839 1 1  14 ARG O    O  20.186 -19.901  23.510 1.00 . A A .  14 ARG O    1 1 
       16 33840 1 1  15 GLU C    C  21.654 -17.006  22.160 1.00 . A A .  15 GLU C    1 1 
       16 33841 1 1  15 GLU CA   C  21.878 -17.681  23.531 1.00 . A A .  15 GLU CA   1 1 
       16 33842 1 1  15 GLU CB   C  22.949 -16.925  24.345 1.00 . A A .  15 GLU CB   1 1 
       16 33843 1 1  15 GLU CD   C  23.594 -14.838  25.640 1.00 . A A .  15 GLU CD   1 1 
       16 33844 1 1  15 GLU CG   C  22.558 -15.505  24.750 1.00 . A A .  15 GLU CG   1 1 
       16 33845 1 1  15 GLU H    H  23.223 -19.301  23.245 1.00 . A A .  15 GLU H    1 1 
       16 33846 1 1  15 GLU HA   H  20.947 -17.652  24.081 1.00 . A A .  15 GLU HA   1 1 
       16 33847 1 1  15 GLU HB2  H  23.153 -17.486  25.245 1.00 . A A .  15 GLU HB2  1 1 
       16 33848 1 1  15 GLU HB3  H  23.855 -16.872  23.757 1.00 . A A .  15 GLU HB3  1 1 
       16 33849 1 1  15 GLU HG2  H  22.436 -14.909  23.856 1.00 . A A .  15 GLU HG2  1 1 
       16 33850 1 1  15 GLU HG3  H  21.617 -15.544  25.282 1.00 . A A .  15 GLU HG3  1 1 
       16 33851 1 1  15 GLU N    N  22.281 -19.088  23.404 1.00 . A A .  15 GLU N    1 1 
       16 33852 1 1  15 GLU O    O  21.920 -17.602  21.114 1.00 . A A .  15 GLU O    1 1 
       16 33853 1 1  15 GLU OE1  O  23.594 -15.112  26.857 1.00 . A A .  15 GLU OE1  1 1 
       16 33854 1 1  15 GLU OE2  O  24.399 -14.032  25.132 1.00 . A A .  15 GLU OE2  1 1 
       16 33855 1 1  16 ASN C    C  19.524 -15.145  20.395 1.00 . A A .  16 ASN C    1 1 
       16 33856 1 1  16 ASN CA   C  20.904 -14.908  21.026 1.00 . A A .  16 ASN CA   1 1 
       16 33857 1 1  16 ASN CB   C  22.014 -15.046  19.973 1.00 . A A .  16 ASN CB   1 1 
       16 33858 1 1  16 ASN CG   C  23.345 -14.523  20.475 1.00 . A A .  16 ASN CG   1 1 
       16 33859 1 1  16 ASN H    H  20.917 -15.395  23.084 1.00 . A A .  16 ASN H    1 1 
       16 33860 1 1  16 ASN HA   H  20.921 -13.887  21.388 1.00 . A A .  16 ASN HA   1 1 
       16 33861 1 1  16 ASN HB2  H  22.130 -16.086  19.710 1.00 . A A .  16 ASN HB2  1 1 
       16 33862 1 1  16 ASN HB3  H  21.739 -14.484  19.091 1.00 . A A .  16 ASN HB3  1 1 
       16 33863 1 1  16 ASN HD21 H  24.317 -15.820  19.346 1.00 . A A .  16 ASN HD21 1 1 
       16 33864 1 1  16 ASN HD22 H  25.296 -14.749  20.283 1.00 . A A .  16 ASN HD22 1 1 
       16 33865 1 1  16 ASN N    N  21.148 -15.760  22.207 1.00 . A A .  16 ASN N    1 1 
       16 33866 1 1  16 ASN ND2  N  24.427 -15.092  19.993 1.00 . A A .  16 ASN ND2  1 1 
       16 33867 1 1  16 ASN O    O  19.061 -16.277  20.259 1.00 . A A .  16 ASN O    1 1 
       16 33868 1 1  16 ASN OD1  O  23.403 -13.613  21.295 1.00 . A A .  16 ASN OD1  1 1 
       16 33869 1 1  17 LEU C    C  17.537 -13.174  18.150 1.00 . A A .  17 LEU C    1 1 
       16 33870 1 1  17 LEU CA   C  17.546 -14.080  19.394 1.00 . A A .  17 LEU CA   1 1 
       16 33871 1 1  17 LEU CB   C  16.484 -13.634  20.425 1.00 . A A .  17 LEU CB   1 1 
       16 33872 1 1  17 LEU CD1  C  14.473 -12.791  19.109 1.00 . A A .  17 LEU CD1  1 1 
       16 33873 1 1  17 LEU CD2  C  14.807 -15.262  19.454 1.00 . A A .  17 LEU CD2  1 1 
       16 33874 1 1  17 LEU CG   C  15.000 -13.870  20.056 1.00 . A A .  17 LEU CG   1 1 
       16 33875 1 1  17 LEU H    H  19.296 -13.174  20.171 1.00 . A A .  17 LEU H    1 1 
       16 33876 1 1  17 LEU HA   H  17.343 -15.097  19.089 1.00 . A A .  17 LEU HA   1 1 
       16 33877 1 1  17 LEU HB2  H  16.680 -14.160  21.350 1.00 . A A .  17 LEU HB2  1 1 
       16 33878 1 1  17 LEU HB3  H  16.618 -12.578  20.607 1.00 . A A .  17 LEU HB3  1 1 
       16 33879 1 1  17 LEU HD11 H  15.027 -12.818  18.183 1.00 . A A .  17 LEU HD11 1 1 
       16 33880 1 1  17 LEU HD12 H  14.592 -11.820  19.570 1.00 . A A .  17 LEU HD12 1 1 
       16 33881 1 1  17 LEU HD13 H  13.426 -12.965  18.908 1.00 . A A .  17 LEU HD13 1 1 
       16 33882 1 1  17 LEU HD21 H  15.389 -15.351  18.548 1.00 . A A .  17 LEU HD21 1 1 
       16 33883 1 1  17 LEU HD22 H  13.762 -15.416  19.227 1.00 . A A .  17 LEU HD22 1 1 
       16 33884 1 1  17 LEU HD23 H  15.134 -16.008  20.165 1.00 . A A .  17 LEU HD23 1 1 
       16 33885 1 1  17 LEU HG   H  14.410 -13.822  20.958 1.00 . A A .  17 LEU HG   1 1 
       16 33886 1 1  17 LEU N    N  18.872 -14.044  20.020 1.00 . A A .  17 LEU N    1 1 
       16 33887 1 1  17 LEU O    O  18.205 -12.139  18.123 1.00 . A A .  17 LEU O    1 1 
       16 33888 1 1  18 TYR C    C  15.822 -11.609  15.939 1.00 . A A .  18 TYR C    1 1 
       16 33889 1 1  18 TYR CA   C  16.762 -12.824  15.853 1.00 . A A .  18 TYR CA   1 1 
       16 33890 1 1  18 TYR CB   C  16.314 -13.739  14.709 1.00 . A A .  18 TYR CB   1 1 
       16 33891 1 1  18 TYR CD1  C  18.344 -14.935  13.787 1.00 . A A .  18 TYR CD1  1 1 
       16 33892 1 1  18 TYR CD2  C  16.820 -16.184  15.133 1.00 . A A .  18 TYR CD2  1 1 
       16 33893 1 1  18 TYR CE1  C  19.130 -16.060  13.627 1.00 . A A .  18 TYR CE1  1 1 
       16 33894 1 1  18 TYR CE2  C  17.602 -17.312  14.978 1.00 . A A .  18 TYR CE2  1 1 
       16 33895 1 1  18 TYR CG   C  17.176 -14.976  14.539 1.00 . A A .  18 TYR CG   1 1 
       16 33896 1 1  18 TYR CZ   C  18.755 -17.246  14.225 1.00 . A A .  18 TYR CZ   1 1 
       16 33897 1 1  18 TYR H    H  16.263 -14.388  17.202 1.00 . A A .  18 TYR H    1 1 
       16 33898 1 1  18 TYR HA   H  17.764 -12.474  15.648 1.00 . A A .  18 TYR HA   1 1 
       16 33899 1 1  18 TYR HB2  H  15.301 -14.060  14.895 1.00 . A A .  18 TYR HB2  1 1 
       16 33900 1 1  18 TYR HB3  H  16.343 -13.183  13.781 1.00 . A A .  18 TYR HB3  1 1 
       16 33901 1 1  18 TYR HD1  H  18.636 -14.005  13.322 1.00 . A A .  18 TYR HD1  1 1 
       16 33902 1 1  18 TYR HD2  H  15.916 -16.234  15.724 1.00 . A A .  18 TYR HD2  1 1 
       16 33903 1 1  18 TYR HE1  H  20.032 -16.007  13.037 1.00 . A A .  18 TYR HE1  1 1 
       16 33904 1 1  18 TYR HE2  H  17.309 -18.240  15.449 1.00 . A A .  18 TYR HE2  1 1 
       16 33905 1 1  18 TYR HH   H  20.463 -18.138  14.167 1.00 . A A .  18 TYR HH   1 1 
       16 33906 1 1  18 TYR N    N  16.798 -13.574  17.117 1.00 . A A .  18 TYR N    1 1 
       16 33907 1 1  18 TYR O    O  14.598 -11.756  15.976 1.00 . A A .  18 TYR O    1 1 
       16 33908 1 1  18 TYR OH   O  19.532 -18.372  14.062 1.00 . A A .  18 TYR OH   1 1 
       16 33909 1 1  19 PHE C    C  15.321  -8.603  14.643 1.00 . A A .  19 PHE C    1 1 
       16 33910 1 1  19 PHE CA   C  15.613  -9.177  16.041 1.00 . A A .  19 PHE CA   1 1 
       16 33911 1 1  19 PHE CB   C  16.354  -8.137  16.897 1.00 . A A .  19 PHE CB   1 1 
       16 33912 1 1  19 PHE CD1  C  14.515  -6.892  18.091 1.00 . A A .  19 PHE CD1  1 1 
       16 33913 1 1  19 PHE CD2  C  15.821  -5.700  16.485 1.00 . A A .  19 PHE CD2  1 1 
       16 33914 1 1  19 PHE CE1  C  13.773  -5.753  18.334 1.00 . A A .  19 PHE CE1  1 1 
       16 33915 1 1  19 PHE CE2  C  15.079  -4.559  16.727 1.00 . A A .  19 PHE CE2  1 1 
       16 33916 1 1  19 PHE CG   C  15.550  -6.883  17.164 1.00 . A A .  19 PHE CG   1 1 
       16 33917 1 1  19 PHE CZ   C  14.054  -4.587  17.652 1.00 . A A .  19 PHE CZ   1 1 
       16 33918 1 1  19 PHE H    H  17.376 -10.360  15.912 1.00 . A A .  19 PHE H    1 1 
       16 33919 1 1  19 PHE HA   H  14.672  -9.414  16.521 1.00 . A A .  19 PHE HA   1 1 
       16 33920 1 1  19 PHE HB2  H  16.604  -8.581  17.852 1.00 . A A .  19 PHE HB2  1 1 
       16 33921 1 1  19 PHE HB3  H  17.267  -7.850  16.393 1.00 . A A .  19 PHE HB3  1 1 
       16 33922 1 1  19 PHE HD1  H  14.292  -7.803  18.627 1.00 . A A .  19 PHE HD1  1 1 
       16 33923 1 1  19 PHE HD2  H  16.622  -5.676  15.760 1.00 . A A .  19 PHE HD2  1 1 
       16 33924 1 1  19 PHE HE1  H  12.970  -5.775  19.057 1.00 . A A .  19 PHE HE1  1 1 
       16 33925 1 1  19 PHE HE2  H  15.302  -3.646  16.194 1.00 . A A .  19 PHE HE2  1 1 
       16 33926 1 1  19 PHE HZ   H  13.474  -3.695  17.843 1.00 . A A .  19 PHE HZ   1 1 
       16 33927 1 1  19 PHE N    N  16.399 -10.414  15.958 1.00 . A A .  19 PHE N    1 1 
       16 33928 1 1  19 PHE O    O  16.088  -8.806  13.700 1.00 . A A .  19 PHE O    1 1 
       16 33929 1 1  20 GLN C    C  13.174  -5.882  13.479 1.00 . A A .  20 GLN C    1 1 
       16 33930 1 1  20 GLN CA   C  13.792  -7.273  13.250 1.00 . A A .  20 GLN CA   1 1 
       16 33931 1 1  20 GLN CB   C  12.770  -8.186  12.555 1.00 . A A .  20 GLN CB   1 1 
       16 33932 1 1  20 GLN CD   C  10.967  -8.391  10.787 1.00 . A A .  20 GLN CD   1 1 
       16 33933 1 1  20 GLN CG   C  12.179  -7.609  11.269 1.00 . A A .  20 GLN CG   1 1 
       16 33934 1 1  20 GLN H    H  13.642  -7.752  15.314 1.00 . A A .  20 GLN H    1 1 
       16 33935 1 1  20 GLN HA   H  14.666  -7.172  12.620 1.00 . A A .  20 GLN HA   1 1 
       16 33936 1 1  20 GLN HB2  H  13.251  -9.123  12.315 1.00 . A A .  20 GLN HB2  1 1 
       16 33937 1 1  20 GLN HB3  H  11.958  -8.381  13.241 1.00 . A A .  20 GLN HB3  1 1 
       16 33938 1 1  20 GLN HE21 H  12.110  -9.564   9.677 1.00 . A A .  20 GLN HE21 1 1 
       16 33939 1 1  20 GLN HE22 H  10.416  -9.893   9.627 1.00 . A A .  20 GLN HE22 1 1 
       16 33940 1 1  20 GLN HG2  H  11.878  -6.587  11.450 1.00 . A A .  20 GLN HG2  1 1 
       16 33941 1 1  20 GLN HG3  H  12.936  -7.626  10.498 1.00 . A A .  20 GLN HG3  1 1 
       16 33942 1 1  20 GLN N    N  14.209  -7.880  14.522 1.00 . A A .  20 GLN N    1 1 
       16 33943 1 1  20 GLN NE2  N  11.188  -9.381   9.947 1.00 . A A .  20 GLN NE2  1 1 
       16 33944 1 1  20 GLN O    O  12.283  -5.723  14.315 1.00 . A A .  20 GLN O    1 1 
       16 33945 1 1  20 GLN OE1  O   9.835  -8.100  11.167 1.00 . A A .  20 GLN OE1  1 1 
       16 33946 1 1  21 GLY C    C  13.716  -2.531  11.888 1.00 . A A .  21 GLY C    1 1 
       16 33947 1 1  21 GLY CA   C  13.082  -3.538  12.847 1.00 . A A .  21 GLY CA   1 1 
       16 33948 1 1  21 GLY H    H  14.401  -5.050  12.129 1.00 . A A .  21 GLY H    1 1 
       16 33949 1 1  21 GLY HA2  H  12.023  -3.594  12.642 1.00 . A A .  21 GLY HA2  1 1 
       16 33950 1 1  21 GLY HA3  H  13.217  -3.184  13.861 1.00 . A A .  21 GLY HA3  1 1 
       16 33951 1 1  21 GLY N    N  13.650  -4.881  12.740 1.00 . A A .  21 GLY N    1 1 
       16 33952 1 1  21 GLY O    O  14.818  -2.037  12.136 1.00 . A A .  21 GLY O    1 1 
       16 33953 1 1  22 HIS C    C  12.432  -0.853   8.795 1.00 . A A .  22 HIS C    1 1 
       16 33954 1 1  22 HIS CA   C  13.530  -1.270   9.789 1.00 . A A .  22 HIS CA   1 1 
       16 33955 1 1  22 HIS CB   C  14.712  -1.899   9.027 1.00 . A A .  22 HIS CB   1 1 
       16 33956 1 1  22 HIS CD2  C  15.020  -0.515   6.840 1.00 . A A .  22 HIS CD2  1 1 
       16 33957 1 1  22 HIS CE1  C  16.980   0.347   7.291 1.00 . A A .  22 HIS CE1  1 1 
       16 33958 1 1  22 HIS CG   C  15.395  -0.971   8.062 1.00 . A A .  22 HIS CG   1 1 
       16 33959 1 1  22 HIS H    H  12.141  -2.629  10.654 1.00 . A A .  22 HIS H    1 1 
       16 33960 1 1  22 HIS HA   H  13.879  -0.389  10.310 1.00 . A A .  22 HIS HA   1 1 
       16 33961 1 1  22 HIS HB2  H  15.453  -2.229   9.741 1.00 . A A .  22 HIS HB2  1 1 
       16 33962 1 1  22 HIS HB3  H  14.356  -2.754   8.470 1.00 . A A .  22 HIS HB3  1 1 
       16 33963 1 1  22 HIS HD1  H  17.168  -0.547   9.117 1.00 . A A .  22 HIS HD1  1 1 
       16 33964 1 1  22 HIS HD2  H  14.100  -0.748   6.321 1.00 . A A .  22 HIS HD2  1 1 
       16 33965 1 1  22 HIS HE1  H  17.899   0.910   7.211 1.00 . A A .  22 HIS HE1  1 1 
       16 33966 1 1  22 HIS HE2  H  15.981   0.877   5.594 1.00 . A A .  22 HIS HE2  1 1 
       16 33967 1 1  22 HIS N    N  13.018  -2.215  10.793 1.00 . A A .  22 HIS N    1 1 
       16 33968 1 1  22 HIS ND1  N  16.627  -0.409   8.310 1.00 . A A .  22 HIS ND1  1 1 
       16 33969 1 1  22 HIS NE2  N  16.027   0.301   6.388 1.00 . A A .  22 HIS NE2  1 1 
       16 33970 1 1  22 HIS O    O  12.181  -1.551   7.815 1.00 . A A .  22 HIS O    1 1 
       16 33971 1 1  23 MET C    C  11.458   1.785   7.115 1.00 . A A .  23 MET C    1 1 
       16 33972 1 1  23 MET CA   C  10.791   0.824   8.115 1.00 . A A .  23 MET CA   1 1 
       16 33973 1 1  23 MET CB   C   9.684   1.543   8.884 1.00 . A A .  23 MET CB   1 1 
       16 33974 1 1  23 MET CE   C   7.526   3.477   9.530 1.00 . A A .  23 MET CE   1 1 
       16 33975 1 1  23 MET CG   C  10.164   2.763   9.659 1.00 . A A .  23 MET CG   1 1 
       16 33976 1 1  23 MET H    H  11.926   0.746   9.902 1.00 . A A .  23 MET H    1 1 
       16 33977 1 1  23 MET HA   H  10.358  -0.001   7.566 1.00 . A A .  23 MET HA   1 1 
       16 33978 1 1  23 MET HB2  H   8.927   1.865   8.183 1.00 . A A .  23 MET HB2  1 1 
       16 33979 1 1  23 MET HB3  H   9.238   0.852   9.585 1.00 . A A .  23 MET HB3  1 1 
       16 33980 1 1  23 MET HE1  H   7.339   2.469   9.184 1.00 . A A .  23 MET HE1  1 1 
       16 33981 1 1  23 MET HE2  H   7.797   4.100   8.692 1.00 . A A .  23 MET HE2  1 1 
       16 33982 1 1  23 MET HE3  H   6.638   3.869  10.004 1.00 . A A .  23 MET HE3  1 1 
       16 33983 1 1  23 MET HG2  H  11.001   2.479  10.280 1.00 . A A .  23 MET HG2  1 1 
       16 33984 1 1  23 MET HG3  H  10.479   3.521   8.954 1.00 . A A .  23 MET HG3  1 1 
       16 33985 1 1  23 MET N    N  11.772   0.277   9.054 1.00 . A A .  23 MET N    1 1 
       16 33986 1 1  23 MET O    O  12.594   2.224   7.318 1.00 . A A .  23 MET O    1 1 
       16 33987 1 1  23 MET SD   S   8.872   3.448  10.707 1.00 . A A .  23 MET SD   1 1 
       16 33988 1 1  24 LEU C    C  10.419   4.169   4.651 1.00 . A A .  24 LEU C    1 1 
       16 33989 1 1  24 LEU CA   C  11.307   2.970   4.981 1.00 . A A .  24 LEU CA   1 1 
       16 33990 1 1  24 LEU CB   C  11.523   2.137   3.712 1.00 . A A .  24 LEU CB   1 1 
       16 33991 1 1  24 LEU CD1  C  12.638   0.151   2.661 1.00 . A A .  24 LEU CD1  1 1 
       16 33992 1 1  24 LEU CD2  C  14.029   2.015   3.590 1.00 . A A .  24 LEU CD2  1 1 
       16 33993 1 1  24 LEU CG   C  12.742   1.210   3.747 1.00 . A A .  24 LEU CG   1 1 
       16 33994 1 1  24 LEU H    H   9.828   1.790   5.956 1.00 . A A .  24 LEU H    1 1 
       16 33995 1 1  24 LEU HA   H  12.265   3.336   5.318 1.00 . A A .  24 LEU HA   1 1 
       16 33996 1 1  24 LEU HB2  H  10.639   1.533   3.550 1.00 . A A .  24 LEU HB2  1 1 
       16 33997 1 1  24 LEU HB3  H  11.634   2.811   2.873 1.00 . A A .  24 LEU HB3  1 1 
       16 33998 1 1  24 LEU HD11 H  13.502  -0.495   2.702 1.00 . A A .  24 LEU HD11 1 1 
       16 33999 1 1  24 LEU HD12 H  12.591   0.628   1.691 1.00 . A A .  24 LEU HD12 1 1 
       16 34000 1 1  24 LEU HD13 H  11.743  -0.436   2.815 1.00 . A A .  24 LEU HD13 1 1 
       16 34001 1 1  24 LEU HD21 H  14.028   2.513   2.629 1.00 . A A .  24 LEU HD21 1 1 
       16 34002 1 1  24 LEU HD22 H  14.879   1.352   3.649 1.00 . A A .  24 LEU HD22 1 1 
       16 34003 1 1  24 LEU HD23 H  14.094   2.753   4.377 1.00 . A A .  24 LEU HD23 1 1 
       16 34004 1 1  24 LEU HG   H  12.775   0.712   4.701 1.00 . A A .  24 LEU HG   1 1 
       16 34005 1 1  24 LEU N    N  10.747   2.122   6.043 1.00 . A A .  24 LEU N    1 1 
       16 34006 1 1  24 LEU O    O   9.194   4.105   4.748 1.00 . A A .  24 LEU O    1 1 
       16 34007 1 1  25 GLU C    C  10.222   6.328   2.212 1.00 . A A .  25 GLU C    1 1 
       16 34008 1 1  25 GLU CA   C  10.360   6.433   3.728 1.00 . A A .  25 GLU CA   1 1 
       16 34009 1 1  25 GLU CB   C  11.086   7.726   4.110 1.00 . A A .  25 GLU CB   1 1 
       16 34010 1 1  25 GLU CD   C  11.549   9.407   5.956 1.00 . A A .  25 GLU CD   1 1 
       16 34011 1 1  25 GLU CG   C  10.675   8.258   5.476 1.00 . A A .  25 GLU CG   1 1 
       16 34012 1 1  25 GLU H    H  12.042   5.273   4.311 1.00 . A A .  25 GLU H    1 1 
       16 34013 1 1  25 GLU HA   H   9.368   6.447   4.162 1.00 . A A .  25 GLU HA   1 1 
       16 34014 1 1  25 GLU HB2  H  12.151   7.538   4.125 1.00 . A A .  25 GLU HB2  1 1 
       16 34015 1 1  25 GLU HB3  H  10.873   8.486   3.372 1.00 . A A .  25 GLU HB3  1 1 
       16 34016 1 1  25 GLU HG2  H   9.653   8.607   5.414 1.00 . A A .  25 GLU HG2  1 1 
       16 34017 1 1  25 GLU HG3  H  10.727   7.449   6.183 1.00 . A A .  25 GLU HG3  1 1 
       16 34018 1 1  25 GLU N    N  11.062   5.260   4.255 1.00 . A A .  25 GLU N    1 1 
       16 34019 1 1  25 GLU O    O  11.209   6.216   1.484 1.00 . A A .  25 GLU O    1 1 
       16 34020 1 1  25 GLU OE1  O  11.256  10.570   5.605 1.00 . A A .  25 GLU OE1  1 1 
       16 34021 1 1  25 GLU OE2  O  12.537   9.154   6.679 1.00 . A A .  25 GLU OE2  1 1 
       16 34022 1 1  26 VAL C    C   7.663   7.149  -0.211 1.00 . A A .  26 VAL C    1 1 
       16 34023 1 1  26 VAL CA   C   8.688   6.145   0.326 1.00 . A A .  26 VAL CA   1 1 
       16 34024 1 1  26 VAL CB   C   8.153   4.708   0.081 1.00 . A A .  26 VAL CB   1 1 
       16 34025 1 1  26 VAL CG1  C   9.234   3.662   0.359 1.00 . A A .  26 VAL CG1  1 1 
       16 34026 1 1  26 VAL CG2  C   6.912   4.449   0.935 1.00 . A A .  26 VAL CG2  1 1 
       16 34027 1 1  26 VAL H    H   8.256   6.564   2.374 1.00 . A A .  26 VAL H    1 1 
       16 34028 1 1  26 VAL HA   H   9.608   6.261  -0.231 1.00 . A A .  26 VAL HA   1 1 
       16 34029 1 1  26 VAL HB   H   7.869   4.625  -0.961 1.00 . A A .  26 VAL HB   1 1 
       16 34030 1 1  26 VAL HG11 H  10.068   3.817  -0.308 1.00 . A A .  26 VAL HG11 1 1 
       16 34031 1 1  26 VAL HG12 H   8.829   2.671   0.204 1.00 . A A .  26 VAL HG12 1 1 
       16 34032 1 1  26 VAL HG13 H   9.571   3.754   1.382 1.00 . A A .  26 VAL HG13 1 1 
       16 34033 1 1  26 VAL HG21 H   6.552   3.445   0.757 1.00 . A A .  26 VAL HG21 1 1 
       16 34034 1 1  26 VAL HG22 H   6.139   5.159   0.673 1.00 . A A .  26 VAL HG22 1 1 
       16 34035 1 1  26 VAL HG23 H   7.164   4.562   1.979 1.00 . A A .  26 VAL HG23 1 1 
       16 34036 1 1  26 VAL N    N   8.988   6.366   1.745 1.00 . A A .  26 VAL N    1 1 
       16 34037 1 1  26 VAL O    O   6.902   7.747   0.547 1.00 . A A .  26 VAL O    1 1 
       16 34038 1 1  27 GLU C    C   5.558   7.239  -2.806 1.00 . A A .  27 GLU C    1 1 
       16 34039 1 1  27 GLU CA   C   6.630   8.152  -2.182 1.00 . A A .  27 GLU CA   1 1 
       16 34040 1 1  27 GLU CB   C   7.251   9.072  -3.245 1.00 . A A .  27 GLU CB   1 1 
       16 34041 1 1  27 GLU CD   C   6.937  11.121  -4.719 1.00 . A A .  27 GLU CD   1 1 
       16 34042 1 1  27 GLU CG   C   6.276  10.107  -3.799 1.00 . A A .  27 GLU CG   1 1 
       16 34043 1 1  27 GLU H    H   8.373   6.937  -2.068 1.00 . A A .  27 GLU H    1 1 
       16 34044 1 1  27 GLU HA   H   6.163   8.764  -1.420 1.00 . A A .  27 GLU HA   1 1 
       16 34045 1 1  27 GLU HB2  H   8.088   9.598  -2.806 1.00 . A A .  27 GLU HB2  1 1 
       16 34046 1 1  27 GLU HB3  H   7.610   8.469  -4.068 1.00 . A A .  27 GLU HB3  1 1 
       16 34047 1 1  27 GLU HG2  H   5.502   9.591  -4.352 1.00 . A A .  27 GLU HG2  1 1 
       16 34048 1 1  27 GLU HG3  H   5.825  10.638  -2.971 1.00 . A A .  27 GLU HG3  1 1 
       16 34049 1 1  27 GLU N    N   7.661   7.340  -1.527 1.00 . A A .  27 GLU N    1 1 
       16 34050 1 1  27 GLU O    O   5.840   6.465  -3.721 1.00 . A A .  27 GLU O    1 1 
       16 34051 1 1  27 GLU OE1  O   7.993  11.669  -4.343 1.00 . A A .  27 GLU OE1  1 1 
       16 34052 1 1  27 GLU OE2  O   6.396  11.394  -5.813 1.00 . A A .  27 GLU OE2  1 1 
       16 34053 1 1  28 VAL C    C   2.448   6.998  -3.876 1.00 . A A .  28 VAL C    1 1 
       16 34054 1 1  28 VAL CA   C   3.234   6.445  -2.678 1.00 . A A .  28 VAL CA   1 1 
       16 34055 1 1  28 VAL CB   C   2.260   6.234  -1.492 1.00 . A A .  28 VAL CB   1 1 
       16 34056 1 1  28 VAL CG1  C   1.140   5.266  -1.871 1.00 . A A .  28 VAL CG1  1 1 
       16 34057 1 1  28 VAL CG2  C   3.015   5.752  -0.255 1.00 . A A .  28 VAL CG2  1 1 
       16 34058 1 1  28 VAL H    H   4.164   8.026  -1.621 1.00 . A A .  28 VAL H    1 1 
       16 34059 1 1  28 VAL HA   H   3.655   5.484  -2.945 1.00 . A A .  28 VAL HA   1 1 
       16 34060 1 1  28 VAL HB   H   1.809   7.189  -1.256 1.00 . A A .  28 VAL HB   1 1 
       16 34061 1 1  28 VAL HG11 H   0.580   5.670  -2.703 1.00 . A A .  28 VAL HG11 1 1 
       16 34062 1 1  28 VAL HG12 H   0.479   5.129  -1.027 1.00 . A A .  28 VAL HG12 1 1 
       16 34063 1 1  28 VAL HG13 H   1.565   4.312  -2.153 1.00 . A A .  28 VAL HG13 1 1 
       16 34064 1 1  28 VAL HG21 H   2.324   5.633   0.567 1.00 . A A .  28 VAL HG21 1 1 
       16 34065 1 1  28 VAL HG22 H   3.768   6.479   0.012 1.00 . A A .  28 VAL HG22 1 1 
       16 34066 1 1  28 VAL HG23 H   3.490   4.804  -0.467 1.00 . A A .  28 VAL HG23 1 1 
       16 34067 1 1  28 VAL N    N   4.338   7.333  -2.286 1.00 . A A .  28 VAL N    1 1 
       16 34068 1 1  28 VAL O    O   1.813   8.051  -3.791 1.00 . A A .  28 VAL O    1 1 
       16 34069 1 1  29 ILE C    C   0.471   5.939  -6.408 1.00 . A A .  29 ILE C    1 1 
       16 34070 1 1  29 ILE CA   C   1.783   6.712  -6.205 1.00 . A A .  29 ILE CA   1 1 
       16 34071 1 1  29 ILE CB   C   2.667   6.523  -7.465 1.00 . A A .  29 ILE CB   1 1 
       16 34072 1 1  29 ILE CD1  C   5.092   6.260  -8.238 1.00 . A A .  29 ILE CD1  1 1 
       16 34073 1 1  29 ILE CG1  C   4.156   6.558  -7.088 1.00 . A A .  29 ILE CG1  1 1 
       16 34074 1 1  29 ILE CG2  C   2.346   7.607  -8.498 1.00 . A A .  29 ILE CG2  1 1 
       16 34075 1 1  29 ILE H    H   2.993   5.441  -5.003 1.00 . A A .  29 ILE H    1 1 
       16 34076 1 1  29 ILE HA   H   1.555   7.766  -6.102 1.00 . A A .  29 ILE HA   1 1 
       16 34077 1 1  29 ILE HB   H   2.437   5.560  -7.904 1.00 . A A .  29 ILE HB   1 1 
       16 34078 1 1  29 ILE HD11 H   4.889   5.272  -8.621 1.00 . A A .  29 ILE HD11 1 1 
       16 34079 1 1  29 ILE HD12 H   6.113   6.309  -7.885 1.00 . A A .  29 ILE HD12 1 1 
       16 34080 1 1  29 ILE HD13 H   4.947   6.989  -9.019 1.00 . A A .  29 ILE HD13 1 1 
       16 34081 1 1  29 ILE HG12 H   4.403   7.533  -6.705 1.00 . A A .  29 ILE HG12 1 1 
       16 34082 1 1  29 ILE HG13 H   4.338   5.821  -6.317 1.00 . A A .  29 ILE HG13 1 1 
       16 34083 1 1  29 ILE HG21 H   1.320   7.505  -8.825 1.00 . A A .  29 ILE HG21 1 1 
       16 34084 1 1  29 ILE HG22 H   3.004   7.506  -9.351 1.00 . A A .  29 ILE HG22 1 1 
       16 34085 1 1  29 ILE HG23 H   2.483   8.583  -8.049 1.00 . A A .  29 ILE HG23 1 1 
       16 34086 1 1  29 ILE N    N   2.481   6.278  -4.991 1.00 . A A .  29 ILE N    1 1 
       16 34087 1 1  29 ILE O    O   0.308   4.829  -5.909 1.00 . A A .  29 ILE O    1 1 
       16 34088 1 1  30 SER C    C  -1.960   5.875  -9.010 1.00 . A A .  30 SER C    1 1 
       16 34089 1 1  30 SER CA   C  -1.722   5.862  -7.496 1.00 . A A .  30 SER CA   1 1 
       16 34090 1 1  30 SER CB   C  -2.903   6.518  -6.768 1.00 . A A .  30 SER CB   1 1 
       16 34091 1 1  30 SER H    H  -0.299   7.442  -7.482 1.00 . A A .  30 SER H    1 1 
       16 34092 1 1  30 SER HA   H  -1.649   4.834  -7.172 1.00 . A A .  30 SER HA   1 1 
       16 34093 1 1  30 SER HB2  H  -2.903   7.579  -6.967 1.00 . A A .  30 SER HB2  1 1 
       16 34094 1 1  30 SER HB3  H  -3.830   6.088  -7.121 1.00 . A A .  30 SER HB3  1 1 
       16 34095 1 1  30 SER HG   H  -2.017   5.820  -5.155 1.00 . A A .  30 SER HG   1 1 
       16 34096 1 1  30 SER N    N  -0.459   6.533  -7.154 1.00 . A A .  30 SER N    1 1 
       16 34097 1 1  30 SER O    O  -2.325   6.898  -9.583 1.00 . A A .  30 SER O    1 1 
       16 34098 1 1  30 SER OG   O  -2.816   6.321  -5.363 1.00 . A A .  30 SER OG   1 1 
       16 34099 1 1  31 GLY C    C  -3.199   4.100 -11.583 1.00 . A A .  31 GLY C    1 1 
       16 34100 1 1  31 GLY CA   C  -1.859   4.644 -11.106 1.00 . A A .  31 GLY CA   1 1 
       16 34101 1 1  31 GLY H    H  -1.509   3.928  -9.134 1.00 . A A .  31 GLY H    1 1 
       16 34102 1 1  31 GLY HA2  H  -1.715   5.630 -11.526 1.00 . A A .  31 GLY HA2  1 1 
       16 34103 1 1  31 GLY HA3  H  -1.076   3.998 -11.473 1.00 . A A .  31 GLY HA3  1 1 
       16 34104 1 1  31 GLY N    N  -1.746   4.727  -9.651 1.00 . A A .  31 GLY N    1 1 
       16 34105 1 1  31 GLY O    O  -3.878   3.362 -10.865 1.00 . A A .  31 GLY O    1 1 
       16 34106 1 1  32 ARG C    C  -4.839   2.588 -13.883 1.00 . A A .  32 ARG C    1 1 
       16 34107 1 1  32 ARG CA   C  -4.848   4.048 -13.394 1.00 . A A .  32 ARG CA   1 1 
       16 34108 1 1  32 ARG CB   C  -5.223   5.009 -14.538 1.00 . A A .  32 ARG CB   1 1 
       16 34109 1 1  32 ARG CD   C  -4.448   6.283 -16.597 1.00 . A A .  32 ARG CD   1 1 
       16 34110 1 1  32 ARG CG   C  -4.108   5.213 -15.563 1.00 . A A .  32 ARG CG   1 1 
       16 34111 1 1  32 ARG CZ   C  -3.261   7.577 -18.311 1.00 . A A .  32 ARG CZ   1 1 
       16 34112 1 1  32 ARG H    H  -2.939   4.979 -13.353 1.00 . A A .  32 ARG H    1 1 
       16 34113 1 1  32 ARG HA   H  -5.595   4.139 -12.616 1.00 . A A .  32 ARG HA   1 1 
       16 34114 1 1  32 ARG HB2  H  -6.090   4.617 -15.054 1.00 . A A .  32 ARG HB2  1 1 
       16 34115 1 1  32 ARG HB3  H  -5.475   5.971 -14.114 1.00 . A A .  32 ARG HB3  1 1 
       16 34116 1 1  32 ARG HD2  H  -5.259   5.923 -17.217 1.00 . A A .  32 ARG HD2  1 1 
       16 34117 1 1  32 ARG HD3  H  -4.762   7.182 -16.084 1.00 . A A .  32 ARG HD3  1 1 
       16 34118 1 1  32 ARG HE   H  -2.502   6.035 -17.350 1.00 . A A .  32 ARG HE   1 1 
       16 34119 1 1  32 ARG HG2  H  -3.209   5.511 -15.042 1.00 . A A .  32 ARG HG2  1 1 
       16 34120 1 1  32 ARG HG3  H  -3.931   4.277 -16.073 1.00 . A A .  32 ARG HG3  1 1 
       16 34121 1 1  32 ARG HH11 H  -5.121   8.207 -17.968 1.00 . A A .  32 ARG HH11 1 1 
       16 34122 1 1  32 ARG HH12 H  -4.244   9.084 -19.172 1.00 . A A .  32 ARG HH12 1 1 
       16 34123 1 1  32 ARG HH21 H  -1.388   7.201 -18.870 1.00 . A A .  32 ARG HH21 1 1 
       16 34124 1 1  32 ARG HH22 H  -2.144   8.550 -19.646 1.00 . A A .  32 ARG HH22 1 1 
       16 34125 1 1  32 ARG N    N  -3.561   4.444 -12.813 1.00 . A A .  32 ARG N    1 1 
       16 34126 1 1  32 ARG NE   N  -3.300   6.596 -17.446 1.00 . A A .  32 ARG NE   1 1 
       16 34127 1 1  32 ARG NH1  N  -4.289   8.350 -18.492 1.00 . A A .  32 ARG NH1  1 1 
       16 34128 1 1  32 ARG NH2  N  -2.182   7.788 -18.996 1.00 . A A .  32 ARG NH2  1 1 
       16 34129 1 1  32 ARG O    O  -4.791   2.313 -15.083 1.00 . A A .  32 ARG O    1 1 
       16 34130 1 1  33 THR C    C  -6.439  -0.111 -13.627 1.00 . A A .  33 THR C    1 1 
       16 34131 1 1  33 THR CA   C  -4.989   0.220 -13.262 1.00 . A A .  33 THR CA   1 1 
       16 34132 1 1  33 THR CB   C  -4.553  -0.678 -12.080 1.00 . A A .  33 THR CB   1 1 
       16 34133 1 1  33 THR CG2  C  -3.074  -0.482 -11.755 1.00 . A A .  33 THR CG2  1 1 
       16 34134 1 1  33 THR H    H  -4.783   1.920 -11.999 1.00 . A A .  33 THR H    1 1 
       16 34135 1 1  33 THR HA   H  -4.352   0.004 -14.111 1.00 . A A .  33 THR HA   1 1 
       16 34136 1 1  33 THR HB   H  -4.712  -1.712 -12.353 1.00 . A A .  33 THR HB   1 1 
       16 34137 1 1  33 THR HG1  H  -5.356  -1.146 -10.333 1.00 . A A .  33 THR HG1  1 1 
       16 34138 1 1  33 THR HG21 H  -2.476  -0.762 -12.611 1.00 . A A .  33 THR HG21 1 1 
       16 34139 1 1  33 THR HG22 H  -2.805  -1.103 -10.911 1.00 . A A .  33 THR HG22 1 1 
       16 34140 1 1  33 THR HG23 H  -2.890   0.554 -11.510 1.00 . A A .  33 THR HG23 1 1 
       16 34141 1 1  33 THR N    N  -4.859   1.649 -12.938 1.00 . A A .  33 THR N    1 1 
       16 34142 1 1  33 THR O    O  -6.709  -0.910 -14.526 1.00 . A A .  33 THR O    1 1 
       16 34143 1 1  33 THR OG1  O  -5.344  -0.380 -10.918 1.00 . A A .  33 THR OG1  1 1 
       16 34144 1 1  34 LEU C    C  -9.274   1.787 -13.781 1.00 . A A .  34 LEU C    1 1 
       16 34145 1 1  34 LEU CA   C  -8.794   0.440 -13.216 1.00 . A A .  34 LEU CA   1 1 
       16 34146 1 1  34 LEU CB   C  -9.608   0.081 -11.963 1.00 . A A .  34 LEU CB   1 1 
       16 34147 1 1  34 LEU CD1  C -10.101  -1.499 -10.057 1.00 . A A .  34 LEU CD1  1 1 
       16 34148 1 1  34 LEU CD2  C  -9.496  -2.416 -12.323 1.00 . A A .  34 LEU CD2  1 1 
       16 34149 1 1  34 LEU CG   C  -9.273  -1.278 -11.323 1.00 . A A .  34 LEU CG   1 1 
       16 34150 1 1  34 LEU H    H  -7.080   1.013 -12.111 1.00 . A A .  34 LEU H    1 1 
       16 34151 1 1  34 LEU HA   H  -8.941  -0.326 -13.966 1.00 . A A .  34 LEU HA   1 1 
       16 34152 1 1  34 LEU HB2  H  -9.445   0.855 -11.224 1.00 . A A .  34 LEU HB2  1 1 
       16 34153 1 1  34 LEU HB3  H -10.656   0.080 -12.230 1.00 . A A .  34 LEU HB3  1 1 
       16 34154 1 1  34 LEU HD11 H  -9.909  -0.699  -9.355 1.00 . A A .  34 LEU HD11 1 1 
       16 34155 1 1  34 LEU HD12 H  -9.827  -2.442  -9.606 1.00 . A A .  34 LEU HD12 1 1 
       16 34156 1 1  34 LEU HD13 H -11.152  -1.513 -10.308 1.00 . A A .  34 LEU HD13 1 1 
       16 34157 1 1  34 LEU HD21 H -10.528  -2.421 -12.645 1.00 . A A .  34 LEU HD21 1 1 
       16 34158 1 1  34 LEU HD22 H  -9.262  -3.361 -11.854 1.00 . A A .  34 LEU HD22 1 1 
       16 34159 1 1  34 LEU HD23 H  -8.853  -2.274 -13.179 1.00 . A A .  34 LEU HD23 1 1 
       16 34160 1 1  34 LEU HG   H  -8.229  -1.286 -11.039 1.00 . A A .  34 LEU HG   1 1 
       16 34161 1 1  34 LEU N    N  -7.365   0.503 -12.897 1.00 . A A .  34 LEU N    1 1 
       16 34162 1 1  34 LEU O    O  -8.598   2.806 -13.637 1.00 . A A .  34 LEU O    1 1 
       16 34163 1 1  35 ASN C    C -11.403   4.016 -13.887 1.00 . A A .  35 ASN C    1 1 
       16 34164 1 1  35 ASN CA   C -11.013   3.012 -14.987 1.00 . A A .  35 ASN CA   1 1 
       16 34165 1 1  35 ASN CB   C -12.238   2.677 -15.856 1.00 . A A .  35 ASN CB   1 1 
       16 34166 1 1  35 ASN CG   C -12.965   3.922 -16.338 1.00 . A A .  35 ASN CG   1 1 
       16 34167 1 1  35 ASN H    H -10.917   0.937 -14.538 1.00 . A A .  35 ASN H    1 1 
       16 34168 1 1  35 ASN HA   H -10.260   3.465 -15.617 1.00 . A A .  35 ASN HA   1 1 
       16 34169 1 1  35 ASN HB2  H -11.917   2.114 -16.722 1.00 . A A .  35 ASN HB2  1 1 
       16 34170 1 1  35 ASN HB3  H -12.929   2.078 -15.280 1.00 . A A .  35 ASN HB3  1 1 
       16 34171 1 1  35 ASN HD21 H -11.726   4.104 -17.870 1.00 . A A .  35 ASN HD21 1 1 
       16 34172 1 1  35 ASN HD22 H -12.950   5.315 -17.739 1.00 . A A .  35 ASN HD22 1 1 
       16 34173 1 1  35 ASN N    N -10.437   1.784 -14.426 1.00 . A A .  35 ASN N    1 1 
       16 34174 1 1  35 ASN ND2  N -12.504   4.500 -17.428 1.00 . A A .  35 ASN ND2  1 1 
       16 34175 1 1  35 ASN O    O -12.339   3.785 -13.118 1.00 . A A .  35 ASN O    1 1 
       16 34176 1 1  35 ASN OD1  O -13.928   4.370 -15.724 1.00 . A A .  35 ASN OD1  1 1 
       16 34177 1 1  36 GLN C    C -12.291   6.928 -13.338 1.00 . A A .  36 GLN C    1 1 
       16 34178 1 1  36 GLN CA   C -11.018   6.203 -12.874 1.00 . A A .  36 GLN CA   1 1 
       16 34179 1 1  36 GLN CB   C  -9.856   7.195 -12.735 1.00 . A A .  36 GLN CB   1 1 
       16 34180 1 1  36 GLN CD   C  -7.428   7.564 -12.119 1.00 . A A .  36 GLN CD   1 1 
       16 34181 1 1  36 GLN CG   C  -8.556   6.556 -12.258 1.00 . A A .  36 GLN CG   1 1 
       16 34182 1 1  36 GLN H    H  -9.894   5.233 -14.393 1.00 . A A .  36 GLN H    1 1 
       16 34183 1 1  36 GLN HA   H -11.209   5.748 -11.910 1.00 . A A .  36 GLN HA   1 1 
       16 34184 1 1  36 GLN HB2  H  -9.674   7.655 -13.696 1.00 . A A .  36 GLN HB2  1 1 
       16 34185 1 1  36 GLN HB3  H -10.135   7.964 -12.027 1.00 . A A .  36 GLN HB3  1 1 
       16 34186 1 1  36 GLN HE21 H  -6.939   7.310 -14.020 1.00 . A A .  36 GLN HE21 1 1 
       16 34187 1 1  36 GLN HE22 H  -5.982   8.442 -13.133 1.00 . A A .  36 GLN HE22 1 1 
       16 34188 1 1  36 GLN HG2  H  -8.727   6.093 -11.296 1.00 . A A .  36 GLN HG2  1 1 
       16 34189 1 1  36 GLN HG3  H  -8.259   5.801 -12.972 1.00 . A A .  36 GLN HG3  1 1 
       16 34190 1 1  36 GLN N    N -10.676   5.131 -13.811 1.00 . A A .  36 GLN N    1 1 
       16 34191 1 1  36 GLN NE2  N  -6.709   7.794 -13.198 1.00 . A A .  36 GLN NE2  1 1 
       16 34192 1 1  36 GLN O    O -12.279   7.683 -14.315 1.00 . A A .  36 GLN O    1 1 
       16 34193 1 1  36 GLN OE1  O  -7.217   8.142 -11.058 1.00 . A A .  36 GLN OE1  1 1 
       16 34194 1 1  37 GLY C    C -15.831   6.535 -12.312 1.00 . A A .  37 GLY C    1 1 
       16 34195 1 1  37 GLY CA   C -14.678   7.243 -13.007 1.00 . A A .  37 GLY CA   1 1 
       16 34196 1 1  37 GLY H    H -13.329   6.068 -11.869 1.00 . A A .  37 GLY H    1 1 
       16 34197 1 1  37 GLY HA2  H -14.686   8.288 -12.731 1.00 . A A .  37 GLY HA2  1 1 
       16 34198 1 1  37 GLY HA3  H -14.813   7.160 -14.077 1.00 . A A .  37 GLY HA3  1 1 
       16 34199 1 1  37 GLY N    N -13.390   6.668 -12.643 1.00 . A A .  37 GLY N    1 1 
       16 34200 1 1  37 GLY O    O -16.738   7.175 -11.776 1.00 . A A .  37 GLY O    1 1 
       16 34201 1 1  38 ALA C    C -16.332   4.166 -10.145 1.00 . A A .  38 ALA C    1 1 
       16 34202 1 1  38 ALA CA   C -16.776   4.399 -11.594 1.00 . A A .  38 ALA CA   1 1 
       16 34203 1 1  38 ALA CB   C -17.001   3.064 -12.295 1.00 . A A .  38 ALA CB   1 1 
       16 34204 1 1  38 ALA H    H -15.079   4.748 -12.817 1.00 . A A .  38 ALA H    1 1 
       16 34205 1 1  38 ALA HA   H -17.714   4.940 -11.592 1.00 . A A .  38 ALA HA   1 1 
       16 34206 1 1  38 ALA HB1  H -17.270   3.237 -13.327 1.00 . A A .  38 ALA HB1  1 1 
       16 34207 1 1  38 ALA HB2  H -17.800   2.528 -11.799 1.00 . A A .  38 ALA HB2  1 1 
       16 34208 1 1  38 ALA HB3  H -16.094   2.476 -12.251 1.00 . A A .  38 ALA HB3  1 1 
       16 34209 1 1  38 ALA N    N -15.790   5.204 -12.316 1.00 . A A .  38 ALA N    1 1 
       16 34210 1 1  38 ALA O    O -15.208   3.729  -9.894 1.00 . A A .  38 ALA O    1 1 
       16 34211 1 1  39 THR C    C -16.910   2.757  -7.443 1.00 . A A .  39 THR C    1 1 
       16 34212 1 1  39 THR CA   C -16.915   4.250  -7.777 1.00 . A A .  39 THR CA   1 1 
       16 34213 1 1  39 THR CB   C -17.942   4.956  -6.862 1.00 . A A .  39 THR CB   1 1 
       16 34214 1 1  39 THR CG2  C -17.938   6.463  -7.104 1.00 . A A .  39 THR CG2  1 1 
       16 34215 1 1  39 THR H    H -18.080   4.848  -9.456 1.00 . A A .  39 THR H    1 1 
       16 34216 1 1  39 THR HA   H -15.936   4.660  -7.570 1.00 . A A .  39 THR HA   1 1 
       16 34217 1 1  39 THR HB   H -17.670   4.772  -5.831 1.00 . A A .  39 THR HB   1 1 
       16 34218 1 1  39 THR HG1  H -19.917   5.068  -6.799 1.00 . A A .  39 THR HG1  1 1 
       16 34219 1 1  39 THR HG21 H -18.200   6.664  -8.133 1.00 . A A .  39 THR HG21 1 1 
       16 34220 1 1  39 THR HG22 H -16.952   6.859  -6.900 1.00 . A A .  39 THR HG22 1 1 
       16 34221 1 1  39 THR HG23 H -18.657   6.938  -6.452 1.00 . A A .  39 THR HG23 1 1 
       16 34222 1 1  39 THR N    N -17.210   4.471  -9.198 1.00 . A A .  39 THR N    1 1 
       16 34223 1 1  39 THR O    O -17.448   1.941  -8.192 1.00 . A A .  39 THR O    1 1 
       16 34224 1 1  39 THR OG1  O -19.258   4.429  -7.098 1.00 . A A .  39 THR OG1  1 1 
       16 34225 1 1  40 VAL C    C -17.690   0.416  -5.752 1.00 . A A .  40 VAL C    1 1 
       16 34226 1 1  40 VAL CA   C -16.272   0.999  -5.888 1.00 . A A .  40 VAL CA   1 1 
       16 34227 1 1  40 VAL CB   C -15.494   0.817  -4.561 1.00 . A A .  40 VAL CB   1 1 
       16 34228 1 1  40 VAL CG1  C -16.144   1.598  -3.423 1.00 . A A .  40 VAL CG1  1 1 
       16 34229 1 1  40 VAL CG2  C -15.370  -0.663  -4.208 1.00 . A A .  40 VAL CG2  1 1 
       16 34230 1 1  40 VAL H    H -15.848   3.078  -5.776 1.00 . A A .  40 VAL H    1 1 
       16 34231 1 1  40 VAL HA   H -15.750   0.440  -6.656 1.00 . A A .  40 VAL HA   1 1 
       16 34232 1 1  40 VAL HB   H -14.496   1.210  -4.703 1.00 . A A .  40 VAL HB   1 1 
       16 34233 1 1  40 VAL HG11 H -17.158   1.253  -3.281 1.00 . A A .  40 VAL HG11 1 1 
       16 34234 1 1  40 VAL HG12 H -16.152   2.651  -3.666 1.00 . A A .  40 VAL HG12 1 1 
       16 34235 1 1  40 VAL HG13 H -15.582   1.443  -2.513 1.00 . A A .  40 VAL HG13 1 1 
       16 34236 1 1  40 VAL HG21 H -14.827  -1.177  -4.989 1.00 . A A .  40 VAL HG21 1 1 
       16 34237 1 1  40 VAL HG22 H -16.354  -1.096  -4.110 1.00 . A A .  40 VAL HG22 1 1 
       16 34238 1 1  40 VAL HG23 H -14.838  -0.768  -3.273 1.00 . A A .  40 VAL HG23 1 1 
       16 34239 1 1  40 VAL N    N -16.303   2.397  -6.318 1.00 . A A .  40 VAL N    1 1 
       16 34240 1 1  40 VAL O    O -17.905  -0.764  -6.010 1.00 . A A .  40 VAL O    1 1 
       16 34241 1 1  41 GLU C    C -20.581   0.422  -6.698 1.00 . A A .  41 GLU C    1 1 
       16 34242 1 1  41 GLU CA   C -20.062   0.827  -5.304 1.00 . A A .  41 GLU CA   1 1 
       16 34243 1 1  41 GLU CB   C -20.935   1.940  -4.708 1.00 . A A .  41 GLU CB   1 1 
       16 34244 1 1  41 GLU CD   C -23.217   2.591  -3.810 1.00 . A A .  41 GLU CD   1 1 
       16 34245 1 1  41 GLU CG   C -22.407   1.561  -4.581 1.00 . A A .  41 GLU CG   1 1 
       16 34246 1 1  41 GLU H    H -18.424   2.172  -5.114 1.00 . A A .  41 GLU H    1 1 
       16 34247 1 1  41 GLU HA   H -20.112  -0.039  -4.656 1.00 . A A .  41 GLU HA   1 1 
       16 34248 1 1  41 GLU HB2  H -20.561   2.189  -3.723 1.00 . A A .  41 GLU HB2  1 1 
       16 34249 1 1  41 GLU HB3  H -20.863   2.814  -5.340 1.00 . A A .  41 GLU HB3  1 1 
       16 34250 1 1  41 GLU HG2  H -22.827   1.464  -5.573 1.00 . A A .  41 GLU HG2  1 1 
       16 34251 1 1  41 GLU HG3  H -22.480   0.609  -4.071 1.00 . A A .  41 GLU HG3  1 1 
       16 34252 1 1  41 GLU N    N -18.657   1.253  -5.367 1.00 . A A .  41 GLU N    1 1 
       16 34253 1 1  41 GLU O    O -21.381  -0.511  -6.833 1.00 . A A .  41 GLU O    1 1 
       16 34254 1 1  41 GLU OE1  O -23.371   3.723  -4.302 1.00 . A A .  41 GLU OE1  1 1 
       16 34255 1 1  41 GLU OE2  O -23.697   2.274  -2.700 1.00 . A A .  41 GLU OE2  1 1 
       16 34256 1 1  42 GLU C    C -19.750  -0.573  -9.493 1.00 . A A .  42 GLU C    1 1 
       16 34257 1 1  42 GLU CA   C -20.403   0.767  -9.122 1.00 . A A .  42 GLU CA   1 1 
       16 34258 1 1  42 GLU CB   C -19.886   1.867 -10.067 1.00 . A A .  42 GLU CB   1 1 
       16 34259 1 1  42 GLU CD   C -22.077   2.635 -11.050 1.00 . A A .  42 GLU CD   1 1 
       16 34260 1 1  42 GLU CG   C -20.845   3.034 -10.258 1.00 . A A .  42 GLU CG   1 1 
       16 34261 1 1  42 GLU H    H -19.576   1.930  -7.547 1.00 . A A .  42 GLU H    1 1 
       16 34262 1 1  42 GLU HA   H -21.472   0.679  -9.239 1.00 . A A .  42 GLU HA   1 1 
       16 34263 1 1  42 GLU HB2  H -18.959   2.256  -9.672 1.00 . A A .  42 GLU HB2  1 1 
       16 34264 1 1  42 GLU HB3  H -19.693   1.432 -11.038 1.00 . A A .  42 GLU HB3  1 1 
       16 34265 1 1  42 GLU HG2  H -21.151   3.399  -9.287 1.00 . A A .  42 GLU HG2  1 1 
       16 34266 1 1  42 GLU HG3  H -20.330   3.823 -10.791 1.00 . A A .  42 GLU HG3  1 1 
       16 34267 1 1  42 GLU N    N -20.123   1.132  -7.727 1.00 . A A .  42 GLU N    1 1 
       16 34268 1 1  42 GLU O    O -20.306  -1.360 -10.259 1.00 . A A .  42 GLU O    1 1 
       16 34269 1 1  42 GLU OE1  O -21.919   2.156 -12.194 1.00 . A A .  42 GLU OE1  1 1 
       16 34270 1 1  42 GLU OE2  O -23.206   2.781 -10.537 1.00 . A A .  42 GLU OE2  1 1 
       16 34271 1 1  43 LYS C    C -17.512  -2.945  -8.135 1.00 . A A .  43 LYS C    1 1 
       16 34272 1 1  43 LYS CA   C -17.749  -1.980  -9.317 1.00 . A A .  43 LYS CA   1 1 
       16 34273 1 1  43 LYS CB   C -16.407  -1.476  -9.867 1.00 . A A .  43 LYS CB   1 1 
       16 34274 1 1  43 LYS CD   C -15.213   0.170 -11.394 1.00 . A A .  43 LYS CD   1 1 
       16 34275 1 1  43 LYS CE   C -14.322  -0.825 -12.125 1.00 . A A .  43 LYS CE   1 1 
       16 34276 1 1  43 LYS CG   C -16.553  -0.437 -10.978 1.00 . A A .  43 LYS CG   1 1 
       16 34277 1 1  43 LYS H    H -18.231  -0.209  -8.251 1.00 . A A .  43 LYS H    1 1 
       16 34278 1 1  43 LYS HA   H -18.261  -2.515 -10.100 1.00 . A A .  43 LYS HA   1 1 
       16 34279 1 1  43 LYS HB2  H -15.847  -1.029  -9.056 1.00 . A A .  43 LYS HB2  1 1 
       16 34280 1 1  43 LYS HB3  H -15.851  -2.317 -10.256 1.00 . A A .  43 LYS HB3  1 1 
       16 34281 1 1  43 LYS HD2  H -15.401   1.008 -12.049 1.00 . A A .  43 LYS HD2  1 1 
       16 34282 1 1  43 LYS HD3  H -14.698   0.519 -10.509 1.00 . A A .  43 LYS HD3  1 1 
       16 34283 1 1  43 LYS HE2  H -13.386  -0.341 -12.360 1.00 . A A .  43 LYS HE2  1 1 
       16 34284 1 1  43 LYS HE3  H -14.138  -1.670 -11.478 1.00 . A A .  43 LYS HE3  1 1 
       16 34285 1 1  43 LYS HG2  H -17.001  -0.911 -11.839 1.00 . A A .  43 LYS HG2  1 1 
       16 34286 1 1  43 LYS HG3  H -17.203   0.356 -10.631 1.00 . A A .  43 LYS HG3  1 1 
       16 34287 1 1  43 LYS HZ1  H -14.265  -1.892 -13.917 1.00 . A A .  43 LYS HZ1  1 1 
       16 34288 1 1  43 LYS HZ2  H -15.224  -0.502 -13.980 1.00 . A A .  43 LYS HZ2  1 1 
       16 34289 1 1  43 LYS HZ3  H -15.787  -1.880 -13.180 1.00 . A A .  43 LYS HZ3  1 1 
       16 34290 1 1  43 LYS N    N -18.567  -0.823  -8.936 1.00 . A A .  43 LYS N    1 1 
       16 34291 1 1  43 LYS NZ   N -14.942  -1.307 -13.388 1.00 . A A .  43 LYS NZ   1 1 
       16 34292 1 1  43 LYS O    O -16.426  -3.513  -7.998 1.00 . A A .  43 LYS O    1 1 
       16 34293 1 1  44 LEU C    C -18.295  -5.540  -6.661 1.00 . A A .  44 LEU C    1 1 
       16 34294 1 1  44 LEU CA   C -18.433  -4.090  -6.171 1.00 . A A .  44 LEU CA   1 1 
       16 34295 1 1  44 LEU CB   C -19.645  -3.966  -5.231 1.00 . A A .  44 LEU CB   1 1 
       16 34296 1 1  44 LEU CD1  C -20.960  -2.655  -3.518 1.00 . A A .  44 LEU CD1  1 1 
       16 34297 1 1  44 LEU CD2  C -18.451  -2.656  -3.434 1.00 . A A .  44 LEU CD2  1 1 
       16 34298 1 1  44 LEU CG   C -19.678  -2.706  -4.345 1.00 . A A .  44 LEU CG   1 1 
       16 34299 1 1  44 LEU H    H -19.363  -2.647  -7.432 1.00 . A A .  44 LEU H    1 1 
       16 34300 1 1  44 LEU HA   H -17.539  -3.836  -5.614 1.00 . A A .  44 LEU HA   1 1 
       16 34301 1 1  44 LEU HB2  H -20.543  -3.976  -5.837 1.00 . A A .  44 LEU HB2  1 1 
       16 34302 1 1  44 LEU HB3  H -19.665  -4.831  -4.584 1.00 . A A .  44 LEU HB3  1 1 
       16 34303 1 1  44 LEU HD11 H -21.010  -3.519  -2.868 1.00 . A A .  44 LEU HD11 1 1 
       16 34304 1 1  44 LEU HD12 H -21.815  -2.654  -4.178 1.00 . A A .  44 LEU HD12 1 1 
       16 34305 1 1  44 LEU HD13 H -20.968  -1.755  -2.920 1.00 . A A .  44 LEU HD13 1 1 
       16 34306 1 1  44 LEU HD21 H -18.498  -1.770  -2.815 1.00 . A A .  44 LEU HD21 1 1 
       16 34307 1 1  44 LEU HD22 H -17.555  -2.621  -4.037 1.00 . A A .  44 LEU HD22 1 1 
       16 34308 1 1  44 LEU HD23 H -18.427  -3.534  -2.804 1.00 . A A .  44 LEU HD23 1 1 
       16 34309 1 1  44 LEU HG   H -19.659  -1.831  -4.979 1.00 . A A .  44 LEU HG   1 1 
       16 34310 1 1  44 LEU N    N -18.532  -3.146  -7.296 1.00 . A A .  44 LEU N    1 1 
       16 34311 1 1  44 LEU O    O -19.277  -6.282  -6.746 1.00 . A A .  44 LEU O    1 1 
       16 34312 1 1  45 THR C    C -15.386  -7.729  -6.932 1.00 . A A .  45 THR C    1 1 
       16 34313 1 1  45 THR CA   C -16.753  -7.279  -7.459 1.00 . A A .  45 THR CA   1 1 
       16 34314 1 1  45 THR CB   C -16.753  -7.376  -9.007 1.00 . A A .  45 THR CB   1 1 
       16 34315 1 1  45 THR CG2  C -15.872  -6.297  -9.630 1.00 . A A .  45 THR CG2  1 1 
       16 34316 1 1  45 THR H    H -16.343  -5.257  -6.949 1.00 . A A .  45 THR H    1 1 
       16 34317 1 1  45 THR HA   H -17.513  -7.948  -7.076 1.00 . A A .  45 THR HA   1 1 
       16 34318 1 1  45 THR HB   H -17.767  -7.234  -9.357 1.00 . A A .  45 THR HB   1 1 
       16 34319 1 1  45 THR HG1  H -16.316  -8.724 -10.395 1.00 . A A .  45 THR HG1  1 1 
       16 34320 1 1  45 THR HG21 H -14.855  -6.416  -9.285 1.00 . A A .  45 THR HG21 1 1 
       16 34321 1 1  45 THR HG22 H -16.238  -5.322  -9.342 1.00 . A A .  45 THR HG22 1 1 
       16 34322 1 1  45 THR HG23 H -15.898  -6.387 -10.707 1.00 . A A .  45 THR HG23 1 1 
       16 34323 1 1  45 THR N    N -17.067  -5.919  -7.000 1.00 . A A .  45 THR N    1 1 
       16 34324 1 1  45 THR O    O -14.566  -6.905  -6.518 1.00 . A A .  45 THR O    1 1 
       16 34325 1 1  45 THR OG1  O -16.294  -8.672  -9.428 1.00 . A A .  45 THR OG1  1 1 
       16 34326 1 1  46 GLU C    C -12.710  -9.093  -7.371 1.00 . A A .  46 GLU C    1 1 
       16 34327 1 1  46 GLU CA   C -13.862  -9.589  -6.483 1.00 . A A .  46 GLU CA   1 1 
       16 34328 1 1  46 GLU CB   C -13.915 -11.127  -6.474 1.00 . A A .  46 GLU CB   1 1 
       16 34329 1 1  46 GLU CD   C -12.511 -11.547  -4.360 1.00 . A A .  46 GLU CD   1 1 
       16 34330 1 1  46 GLU CG   C -12.682 -11.799  -5.859 1.00 . A A .  46 GLU CG   1 1 
       16 34331 1 1  46 GLU H    H -15.829  -9.648  -7.289 1.00 . A A .  46 GLU H    1 1 
       16 34332 1 1  46 GLU HA   H -13.698  -9.237  -5.473 1.00 . A A .  46 GLU HA   1 1 
       16 34333 1 1  46 GLU HB2  H -14.784 -11.441  -5.913 1.00 . A A .  46 GLU HB2  1 1 
       16 34334 1 1  46 GLU HB3  H -14.016 -11.477  -7.493 1.00 . A A .  46 GLU HB3  1 1 
       16 34335 1 1  46 GLU HG2  H -12.759 -12.864  -6.015 1.00 . A A .  46 GLU HG2  1 1 
       16 34336 1 1  46 GLU HG3  H -11.802 -11.431  -6.371 1.00 . A A .  46 GLU HG3  1 1 
       16 34337 1 1  46 GLU N    N -15.142  -9.039  -6.947 1.00 . A A .  46 GLU N    1 1 
       16 34338 1 1  46 GLU O    O -11.571  -8.945  -6.921 1.00 . A A .  46 GLU O    1 1 
       16 34339 1 1  46 GLU OE1  O -13.370 -10.875  -3.740 1.00 . A A .  46 GLU OE1  1 1 
       16 34340 1 1  46 GLU OE2  O -11.510 -12.037  -3.790 1.00 . A A .  46 GLU OE2  1 1 
       16 34341 1 1  47 GLU C    C -11.491  -6.923  -9.041 1.00 . A A .  47 GLU C    1 1 
       16 34342 1 1  47 GLU CA   C -12.079  -8.236  -9.584 1.00 . A A .  47 GLU CA   1 1 
       16 34343 1 1  47 GLU CB   C -12.789  -7.968 -10.914 1.00 . A A .  47 GLU CB   1 1 
       16 34344 1 1  47 GLU CD   C -14.365  -8.853 -12.684 1.00 . A A .  47 GLU CD   1 1 
       16 34345 1 1  47 GLU CG   C -13.433  -9.203 -11.534 1.00 . A A .  47 GLU CG   1 1 
       16 34346 1 1  47 GLU H    H -13.942  -9.023  -8.943 1.00 . A A .  47 GLU H    1 1 
       16 34347 1 1  47 GLU HA   H -11.282  -8.946  -9.741 1.00 . A A .  47 GLU HA   1 1 
       16 34348 1 1  47 GLU HB2  H -13.561  -7.231 -10.751 1.00 . A A .  47 GLU HB2  1 1 
       16 34349 1 1  47 GLU HB3  H -12.070  -7.571 -11.618 1.00 . A A .  47 GLU HB3  1 1 
       16 34350 1 1  47 GLU HG2  H -12.653  -9.855 -11.905 1.00 . A A .  47 GLU HG2  1 1 
       16 34351 1 1  47 GLU HG3  H -13.999  -9.721 -10.772 1.00 . A A .  47 GLU HG3  1 1 
       16 34352 1 1  47 GLU N    N -13.032  -8.820  -8.634 1.00 . A A .  47 GLU N    1 1 
       16 34353 1 1  47 GLU O    O -10.292  -6.665  -9.159 1.00 . A A .  47 GLU O    1 1 
       16 34354 1 1  47 GLU OE1  O -13.865  -8.545 -13.788 1.00 . A A .  47 GLU OE1  1 1 
       16 34355 1 1  47 GLU OE2  O -15.601  -8.876 -12.482 1.00 . A A .  47 GLU OE2  1 1 
       16 34356 1 1  48 TYR C    C -10.963  -5.026  -6.700 1.00 . A A .  48 TYR C    1 1 
       16 34357 1 1  48 TYR CA   C -11.944  -4.814  -7.866 1.00 . A A .  48 TYR CA   1 1 
       16 34358 1 1  48 TYR CB   C -13.185  -4.044  -7.378 1.00 . A A .  48 TYR CB   1 1 
       16 34359 1 1  48 TYR CD1  C -12.252  -1.950  -6.266 1.00 . A A .  48 TYR CD1  1 1 
       16 34360 1 1  48 TYR CD2  C -13.591  -1.689  -8.221 1.00 . A A .  48 TYR CD2  1 1 
       16 34361 1 1  48 TYR CE1  C -12.097  -0.577  -6.189 1.00 . A A .  48 TYR CE1  1 1 
       16 34362 1 1  48 TYR CE2  C -13.440  -0.317  -8.150 1.00 . A A .  48 TYR CE2  1 1 
       16 34363 1 1  48 TYR CG   C -13.001  -2.534  -7.284 1.00 . A A .  48 TYR CG   1 1 
       16 34364 1 1  48 TYR CZ   C -12.693   0.234  -7.135 1.00 . A A .  48 TYR CZ   1 1 
       16 34365 1 1  48 TYR H    H -13.290  -6.376  -8.365 1.00 . A A .  48 TYR H    1 1 
       16 34366 1 1  48 TYR HA   H -11.454  -4.245  -8.643 1.00 . A A .  48 TYR HA   1 1 
       16 34367 1 1  48 TYR HB2  H -14.003  -4.234  -8.058 1.00 . A A .  48 TYR HB2  1 1 
       16 34368 1 1  48 TYR HB3  H -13.458  -4.405  -6.397 1.00 . A A .  48 TYR HB3  1 1 
       16 34369 1 1  48 TYR HD1  H -11.787  -2.583  -5.523 1.00 . A A .  48 TYR HD1  1 1 
       16 34370 1 1  48 TYR HD2  H -14.185  -2.120  -9.018 1.00 . A A .  48 TYR HD2  1 1 
       16 34371 1 1  48 TYR HE1  H -11.511  -0.144  -5.393 1.00 . A A .  48 TYR HE1  1 1 
       16 34372 1 1  48 TYR HE2  H -13.908   0.318  -8.893 1.00 . A A .  48 TYR HE2  1 1 
       16 34373 1 1  48 TYR HH   H -11.613   1.830  -7.116 1.00 . A A .  48 TYR HH   1 1 
       16 34374 1 1  48 TYR N    N -12.353  -6.104  -8.436 1.00 . A A .  48 TYR N    1 1 
       16 34375 1 1  48 TYR O    O -10.004  -4.273  -6.531 1.00 . A A .  48 TYR O    1 1 
       16 34376 1 1  48 TYR OH   O -12.549   1.600  -7.057 1.00 . A A .  48 TYR OH   1 1 
       16 34377 1 1  49 PHE C    C  -8.939  -6.750  -5.226 1.00 . A A .  49 PHE C    1 1 
       16 34378 1 1  49 PHE CA   C -10.364  -6.413  -4.766 1.00 . A A .  49 PHE CA   1 1 
       16 34379 1 1  49 PHE CB   C -10.981  -7.606  -4.008 1.00 . A A .  49 PHE CB   1 1 
       16 34380 1 1  49 PHE CD1  C  -9.148  -8.871  -2.813 1.00 . A A .  49 PHE CD1  1 1 
       16 34381 1 1  49 PHE CD2  C -10.642  -7.545  -1.506 1.00 . A A .  49 PHE CD2  1 1 
       16 34382 1 1  49 PHE CE1  C  -8.476  -9.249  -1.666 1.00 . A A .  49 PHE CE1  1 1 
       16 34383 1 1  49 PHE CE2  C  -9.973  -7.921  -0.357 1.00 . A A .  49 PHE CE2  1 1 
       16 34384 1 1  49 PHE CG   C -10.240  -8.014  -2.750 1.00 . A A .  49 PHE CG   1 1 
       16 34385 1 1  49 PHE CZ   C  -8.889  -8.773  -0.438 1.00 . A A .  49 PHE CZ   1 1 
       16 34386 1 1  49 PHE H    H -11.981  -6.641  -6.113 1.00 . A A .  49 PHE H    1 1 
       16 34387 1 1  49 PHE HA   H -10.327  -5.557  -4.109 1.00 . A A .  49 PHE HA   1 1 
       16 34388 1 1  49 PHE HB2  H -11.991  -7.353  -3.725 1.00 . A A .  49 PHE HB2  1 1 
       16 34389 1 1  49 PHE HB3  H -11.009  -8.463  -4.670 1.00 . A A .  49 PHE HB3  1 1 
       16 34390 1 1  49 PHE HD1  H  -8.823  -9.245  -3.775 1.00 . A A .  49 PHE HD1  1 1 
       16 34391 1 1  49 PHE HD2  H -11.491  -6.878  -1.440 1.00 . A A .  49 PHE HD2  1 1 
       16 34392 1 1  49 PHE HE1  H  -7.628  -9.915  -1.732 1.00 . A A .  49 PHE HE1  1 1 
       16 34393 1 1  49 PHE HE2  H -10.297  -7.548   0.604 1.00 . A A .  49 PHE HE2  1 1 
       16 34394 1 1  49 PHE HZ   H  -8.365  -9.068   0.460 1.00 . A A .  49 PHE HZ   1 1 
       16 34395 1 1  49 PHE N    N -11.211  -6.071  -5.911 1.00 . A A .  49 PHE N    1 1 
       16 34396 1 1  49 PHE O    O  -7.993  -6.004  -4.969 1.00 . A A .  49 PHE O    1 1 
       16 34397 1 1  50 ASN C    C  -6.683  -7.316  -7.168 1.00 . A A .  50 ASN C    1 1 
       16 34398 1 1  50 ASN CA   C  -7.500  -8.361  -6.377 1.00 . A A .  50 ASN CA   1 1 
       16 34399 1 1  50 ASN CB   C  -7.692  -9.626  -7.220 1.00 . A A .  50 ASN CB   1 1 
       16 34400 1 1  50 ASN CG   C  -8.425 -10.721  -6.459 1.00 . A A .  50 ASN CG   1 1 
       16 34401 1 1  50 ASN H    H  -9.618  -8.350  -6.208 1.00 . A A .  50 ASN H    1 1 
       16 34402 1 1  50 ASN HA   H  -6.953  -8.620  -5.484 1.00 . A A .  50 ASN HA   1 1 
       16 34403 1 1  50 ASN HB2  H  -8.264  -9.380  -8.102 1.00 . A A .  50 ASN HB2  1 1 
       16 34404 1 1  50 ASN HB3  H  -6.724 -10.003  -7.518 1.00 . A A .  50 ASN HB3  1 1 
       16 34405 1 1  50 ASN HD21 H  -9.284 -11.366  -8.121 1.00 . A A .  50 ASN HD21 1 1 
       16 34406 1 1  50 ASN HD22 H  -9.696 -12.218  -6.681 1.00 . A A .  50 ASN HD22 1 1 
       16 34407 1 1  50 ASN N    N  -8.809  -7.855  -5.951 1.00 . A A .  50 ASN N    1 1 
       16 34408 1 1  50 ASN ND2  N  -9.211 -11.514  -7.159 1.00 . A A .  50 ASN ND2  1 1 
       16 34409 1 1  50 ASN O    O  -5.456  -7.406  -7.242 1.00 . A A .  50 ASN O    1 1 
       16 34410 1 1  50 ASN OD1  O  -8.291 -10.853  -5.247 1.00 . A A .  50 ASN OD1  1 1 
       16 34411 1 1  51 ALA C    C  -6.044  -4.193  -7.731 1.00 . A A .  51 ALA C    1 1 
       16 34412 1 1  51 ALA CA   C  -6.708  -5.303  -8.568 1.00 . A A .  51 ALA CA   1 1 
       16 34413 1 1  51 ALA CB   C  -7.716  -4.692  -9.536 1.00 . A A .  51 ALA CB   1 1 
       16 34414 1 1  51 ALA H    H  -8.334  -6.282  -7.614 1.00 . A A .  51 ALA H    1 1 
       16 34415 1 1  51 ALA HA   H  -5.946  -5.795  -9.156 1.00 . A A .  51 ALA HA   1 1 
       16 34416 1 1  51 ALA HB1  H  -8.162  -5.475 -10.133 1.00 . A A .  51 ALA HB1  1 1 
       16 34417 1 1  51 ALA HB2  H  -7.216  -3.986 -10.185 1.00 . A A .  51 ALA HB2  1 1 
       16 34418 1 1  51 ALA HB3  H  -8.491  -4.182  -8.979 1.00 . A A .  51 ALA HB3  1 1 
       16 34419 1 1  51 ALA N    N  -7.364  -6.326  -7.743 1.00 . A A .  51 ALA N    1 1 
       16 34420 1 1  51 ALA O    O  -4.988  -3.684  -8.101 1.00 . A A .  51 ALA O    1 1 
       16 34421 1 1  52 VAL C    C  -5.717  -3.070  -4.395 1.00 . A A .  52 VAL C    1 1 
       16 34422 1 1  52 VAL CA   C  -6.174  -2.668  -5.811 1.00 . A A .  52 VAL CA   1 1 
       16 34423 1 1  52 VAL CB   C  -7.262  -1.568  -5.695 1.00 . A A .  52 VAL CB   1 1 
       16 34424 1 1  52 VAL CG1  C  -7.656  -1.044  -7.076 1.00 . A A .  52 VAL CG1  1 1 
       16 34425 1 1  52 VAL CG2  C  -8.488  -2.085  -4.935 1.00 . A A .  52 VAL CG2  1 1 
       16 34426 1 1  52 VAL H    H  -7.458  -4.301  -6.312 1.00 . A A .  52 VAL H    1 1 
       16 34427 1 1  52 VAL HA   H  -5.327  -2.238  -6.331 1.00 . A A .  52 VAL HA   1 1 
       16 34428 1 1  52 VAL HB   H  -6.844  -0.741  -5.134 1.00 . A A .  52 VAL HB   1 1 
       16 34429 1 1  52 VAL HG11 H  -6.784  -0.646  -7.573 1.00 . A A .  52 VAL HG11 1 1 
       16 34430 1 1  52 VAL HG12 H  -8.395  -0.263  -6.969 1.00 . A A .  52 VAL HG12 1 1 
       16 34431 1 1  52 VAL HG13 H  -8.070  -1.851  -7.665 1.00 . A A .  52 VAL HG13 1 1 
       16 34432 1 1  52 VAL HG21 H  -9.243  -1.312  -4.897 1.00 . A A .  52 VAL HG21 1 1 
       16 34433 1 1  52 VAL HG22 H  -8.204  -2.356  -3.927 1.00 . A A .  52 VAL HG22 1 1 
       16 34434 1 1  52 VAL HG23 H  -8.887  -2.952  -5.439 1.00 . A A .  52 VAL HG23 1 1 
       16 34435 1 1  52 VAL N    N  -6.662  -3.811  -6.610 1.00 . A A .  52 VAL N    1 1 
       16 34436 1 1  52 VAL O    O  -5.572  -2.216  -3.519 1.00 . A A .  52 VAL O    1 1 
       16 34437 1 1  53 ASN C    C  -3.576  -5.150  -2.722 1.00 . A A .  53 ASN C    1 1 
       16 34438 1 1  53 ASN CA   C  -5.082  -4.863  -2.848 1.00 . A A .  53 ASN CA   1 1 
       16 34439 1 1  53 ASN CB   C  -5.892  -6.128  -2.525 1.00 . A A .  53 ASN CB   1 1 
       16 34440 1 1  53 ASN CG   C  -7.182  -5.802  -1.801 1.00 . A A .  53 ASN CG   1 1 
       16 34441 1 1  53 ASN H    H  -5.542  -4.987  -4.925 1.00 . A A .  53 ASN H    1 1 
       16 34442 1 1  53 ASN HA   H  -5.335  -4.101  -2.123 1.00 . A A .  53 ASN HA   1 1 
       16 34443 1 1  53 ASN HB2  H  -6.135  -6.640  -3.445 1.00 . A A .  53 ASN HB2  1 1 
       16 34444 1 1  53 ASN HB3  H  -5.304  -6.784  -1.898 1.00 . A A .  53 ASN HB3  1 1 
       16 34445 1 1  53 ASN HD21 H  -7.932  -4.967  -3.430 1.00 . A A .  53 ASN HD21 1 1 
       16 34446 1 1  53 ASN HD22 H  -8.948  -4.949  -2.034 1.00 . A A .  53 ASN HD22 1 1 
       16 34447 1 1  53 ASN N    N  -5.466  -4.357  -4.178 1.00 . A A .  53 ASN N    1 1 
       16 34448 1 1  53 ASN ND2  N  -8.116  -5.182  -2.495 1.00 . A A .  53 ASN ND2  1 1 
       16 34449 1 1  53 ASN O    O  -3.165  -5.954  -1.887 1.00 . A A .  53 ASN O    1 1 
       16 34450 1 1  53 ASN OD1  O  -7.324  -6.061  -0.612 1.00 . A A .  53 ASN OD1  1 1 
       16 34451 1 1  54 TYR C    C  -0.502  -3.403  -3.753 1.00 . A A .  54 TYR C    1 1 
       16 34452 1 1  54 TYR CA   C  -1.297  -4.681  -3.442 1.00 . A A .  54 TYR CA   1 1 
       16 34453 1 1  54 TYR CB   C  -0.866  -5.805  -4.395 1.00 . A A .  54 TYR CB   1 1 
       16 34454 1 1  54 TYR CD1  C  -2.185  -5.704  -6.556 1.00 . A A .  54 TYR CD1  1 1 
       16 34455 1 1  54 TYR CD2  C   0.060  -4.901  -6.572 1.00 . A A .  54 TYR CD2  1 1 
       16 34456 1 1  54 TYR CE1  C  -2.306  -5.398  -7.899 1.00 . A A .  54 TYR CE1  1 1 
       16 34457 1 1  54 TYR CE2  C  -0.055  -4.592  -7.912 1.00 . A A .  54 TYR CE2  1 1 
       16 34458 1 1  54 TYR CG   C  -1.001  -5.465  -5.870 1.00 . A A .  54 TYR CG   1 1 
       16 34459 1 1  54 TYR CZ   C  -1.240  -4.836  -8.570 1.00 . A A .  54 TYR CZ   1 1 
       16 34460 1 1  54 TYR H    H  -3.115  -3.814  -4.141 1.00 . A A .  54 TYR H    1 1 
       16 34461 1 1  54 TYR HA   H  -1.060  -4.983  -2.430 1.00 . A A .  54 TYR HA   1 1 
       16 34462 1 1  54 TYR HB2  H   0.171  -6.047  -4.206 1.00 . A A .  54 TYR HB2  1 1 
       16 34463 1 1  54 TYR HB3  H  -1.470  -6.682  -4.199 1.00 . A A .  54 TYR HB3  1 1 
       16 34464 1 1  54 TYR HD1  H  -3.018  -6.149  -6.028 1.00 . A A .  54 TYR HD1  1 1 
       16 34465 1 1  54 TYR HD2  H   0.988  -4.711  -6.054 1.00 . A A .  54 TYR HD2  1 1 
       16 34466 1 1  54 TYR HE1  H  -3.237  -5.588  -8.414 1.00 . A A .  54 TYR HE1  1 1 
       16 34467 1 1  54 TYR HE2  H   0.782  -4.157  -8.439 1.00 . A A .  54 TYR HE2  1 1 
       16 34468 1 1  54 TYR HH   H  -0.541  -4.777 -10.364 1.00 . A A .  54 TYR HH   1 1 
       16 34469 1 1  54 TYR N    N  -2.749  -4.470  -3.512 1.00 . A A .  54 TYR N    1 1 
       16 34470 1 1  54 TYR O    O  -1.035  -2.438  -4.303 1.00 . A A .  54 TYR O    1 1 
       16 34471 1 1  54 TYR OH   O  -1.355  -4.528  -9.907 1.00 . A A .  54 TYR OH   1 1 
       16 34472 1 1  55 ALA C    C   2.980  -2.837  -4.377 1.00 . A A .  55 ALA C    1 1 
       16 34473 1 1  55 ALA CA   C   1.701  -2.315  -3.705 1.00 . A A .  55 ALA CA   1 1 
       16 34474 1 1  55 ALA CB   C   2.045  -1.556  -2.426 1.00 . A A .  55 ALA CB   1 1 
       16 34475 1 1  55 ALA H    H   1.125  -4.195  -2.907 1.00 . A A .  55 ALA H    1 1 
       16 34476 1 1  55 ALA HA   H   1.203  -1.633  -4.382 1.00 . A A .  55 ALA HA   1 1 
       16 34477 1 1  55 ALA HB1  H   2.535  -2.221  -1.731 1.00 . A A .  55 ALA HB1  1 1 
       16 34478 1 1  55 ALA HB2  H   1.138  -1.173  -1.979 1.00 . A A .  55 ALA HB2  1 1 
       16 34479 1 1  55 ALA HB3  H   2.704  -0.731  -2.661 1.00 . A A .  55 ALA HB3  1 1 
       16 34480 1 1  55 ALA N    N   0.782  -3.418  -3.399 1.00 . A A .  55 ALA N    1 1 
       16 34481 1 1  55 ALA O    O   3.560  -3.826  -3.926 1.00 . A A .  55 ALA O    1 1 
       16 34482 1 1  56 GLU C    C   5.859  -1.845  -5.562 1.00 . A A .  56 GLU C    1 1 
       16 34483 1 1  56 GLU CA   C   4.640  -2.566  -6.159 1.00 . A A .  56 GLU CA   1 1 
       16 34484 1 1  56 GLU CB   C   4.531  -2.275  -7.663 1.00 . A A .  56 GLU CB   1 1 
       16 34485 1 1  56 GLU CD   C   3.484  -3.006  -9.864 1.00 . A A .  56 GLU CD   1 1 
       16 34486 1 1  56 GLU CG   C   3.372  -2.998  -8.346 1.00 . A A .  56 GLU CG   1 1 
       16 34487 1 1  56 GLU H    H   2.888  -1.421  -5.787 1.00 . A A .  56 GLU H    1 1 
       16 34488 1 1  56 GLU HA   H   4.774  -3.632  -6.020 1.00 . A A .  56 GLU HA   1 1 
       16 34489 1 1  56 GLU HB2  H   4.396  -1.212  -7.804 1.00 . A A .  56 GLU HB2  1 1 
       16 34490 1 1  56 GLU HB3  H   5.451  -2.580  -8.144 1.00 . A A .  56 GLU HB3  1 1 
       16 34491 1 1  56 GLU HG2  H   3.344  -4.021  -7.994 1.00 . A A .  56 GLU HG2  1 1 
       16 34492 1 1  56 GLU HG3  H   2.449  -2.505  -8.071 1.00 . A A .  56 GLU HG3  1 1 
       16 34493 1 1  56 GLU N    N   3.407  -2.182  -5.457 1.00 . A A .  56 GLU N    1 1 
       16 34494 1 1  56 GLU O    O   5.922  -0.613  -5.531 1.00 . A A .  56 GLU O    1 1 
       16 34495 1 1  56 GLU OE1  O   3.382  -1.928 -10.483 1.00 . A A .  56 GLU OE1  1 1 
       16 34496 1 1  56 GLU OE2  O   3.680  -4.095 -10.447 1.00 . A A .  56 GLU OE2  1 1 
       16 34497 1 1  57 ILE C    C   9.308  -2.404  -5.070 1.00 . A A .  57 ILE C    1 1 
       16 34498 1 1  57 ILE CA   C   7.975  -2.130  -4.342 1.00 . A A .  57 ILE CA   1 1 
       16 34499 1 1  57 ILE CB   C   8.002  -2.809  -2.949 1.00 . A A .  57 ILE CB   1 1 
       16 34500 1 1  57 ILE CD1  C   6.427  -3.575  -1.086 1.00 . A A .  57 ILE CD1  1 1 
       16 34501 1 1  57 ILE CG1  C   6.624  -2.667  -2.277 1.00 . A A .  57 ILE CG1  1 1 
       16 34502 1 1  57 ILE CG2  C   9.100  -2.213  -2.067 1.00 . A A .  57 ILE CG2  1 1 
       16 34503 1 1  57 ILE H    H   6.760  -3.598  -5.266 1.00 . A A .  57 ILE H    1 1 
       16 34504 1 1  57 ILE HA   H   7.854  -1.065  -4.200 1.00 . A A .  57 ILE HA   1 1 
       16 34505 1 1  57 ILE HB   H   8.218  -3.860  -3.088 1.00 . A A .  57 ILE HB   1 1 
       16 34506 1 1  57 ILE HD11 H   5.458  -3.386  -0.649 1.00 . A A .  57 ILE HD11 1 1 
       16 34507 1 1  57 ILE HD12 H   7.198  -3.385  -0.354 1.00 . A A .  57 ILE HD12 1 1 
       16 34508 1 1  57 ILE HD13 H   6.480  -4.607  -1.409 1.00 . A A .  57 ILE HD13 1 1 
       16 34509 1 1  57 ILE HG12 H   6.498  -1.649  -1.938 1.00 . A A .  57 ILE HG12 1 1 
       16 34510 1 1  57 ILE HG13 H   5.852  -2.897  -2.999 1.00 . A A .  57 ILE HG13 1 1 
       16 34511 1 1  57 ILE HG21 H  10.064  -2.380  -2.528 1.00 . A A .  57 ILE HG21 1 1 
       16 34512 1 1  57 ILE HG22 H   9.081  -2.685  -1.095 1.00 . A A .  57 ILE HG22 1 1 
       16 34513 1 1  57 ILE HG23 H   8.936  -1.150  -1.954 1.00 . A A .  57 ILE HG23 1 1 
       16 34514 1 1  57 ILE N    N   6.827  -2.635  -5.101 1.00 . A A .  57 ILE N    1 1 
       16 34515 1 1  57 ILE O    O   9.433  -3.390  -5.805 1.00 . A A .  57 ILE O    1 1 
       16 34516 1 1  58 ASN C    C  12.395  -2.850  -4.739 1.00 . A A .  58 ASN C    1 1 
       16 34517 1 1  58 ASN CA   C  11.633  -1.714  -5.447 1.00 . A A .  58 ASN CA   1 1 
       16 34518 1 1  58 ASN CB   C  12.430  -0.405  -5.352 1.00 . A A .  58 ASN CB   1 1 
       16 34519 1 1  58 ASN CG   C  13.825  -0.513  -5.951 1.00 . A A .  58 ASN CG   1 1 
       16 34520 1 1  58 ASN H    H  10.124  -0.738  -4.317 1.00 . A A .  58 ASN H    1 1 
       16 34521 1 1  58 ASN HA   H  11.508  -1.974  -6.490 1.00 . A A .  58 ASN HA   1 1 
       16 34522 1 1  58 ASN HB2  H  11.894   0.373  -5.876 1.00 . A A .  58 ASN HB2  1 1 
       16 34523 1 1  58 ASN HB3  H  12.526  -0.126  -4.312 1.00 . A A .  58 ASN HB3  1 1 
       16 34524 1 1  58 ASN HD21 H  13.157   0.057  -7.726 1.00 . A A .  58 ASN HD21 1 1 
       16 34525 1 1  58 ASN HD22 H  14.847  -0.280  -7.624 1.00 . A A .  58 ASN HD22 1 1 
       16 34526 1 1  58 ASN N    N  10.296  -1.529  -4.866 1.00 . A A .  58 ASN N    1 1 
       16 34527 1 1  58 ASN ND2  N  13.956  -0.216  -7.228 1.00 . A A .  58 ASN ND2  1 1 
       16 34528 1 1  58 ASN O    O  12.136  -3.148  -3.574 1.00 . A A .  58 ASN O    1 1 
       16 34529 1 1  58 ASN OD1  O  14.782  -0.862  -5.272 1.00 . A A .  58 ASN OD1  1 1 
       16 34530 1 1  59 GLU C    C  14.855  -4.178  -3.595 1.00 . A A .  59 GLU C    1 1 
       16 34531 1 1  59 GLU CA   C  14.129  -4.587  -4.891 1.00 . A A .  59 GLU CA   1 1 
       16 34532 1 1  59 GLU CB   C  15.151  -5.073  -5.927 1.00 . A A .  59 GLU CB   1 1 
       16 34533 1 1  59 GLU CD   C  15.002  -7.583  -5.521 1.00 . A A .  59 GLU CD   1 1 
       16 34534 1 1  59 GLU CG   C  15.896  -6.348  -5.532 1.00 . A A .  59 GLU CG   1 1 
       16 34535 1 1  59 GLU H    H  13.510  -3.187  -6.369 1.00 . A A .  59 GLU H    1 1 
       16 34536 1 1  59 GLU HA   H  13.447  -5.395  -4.667 1.00 . A A .  59 GLU HA   1 1 
       16 34537 1 1  59 GLU HB2  H  14.637  -5.258  -6.859 1.00 . A A .  59 GLU HB2  1 1 
       16 34538 1 1  59 GLU HB3  H  15.882  -4.291  -6.084 1.00 . A A .  59 GLU HB3  1 1 
       16 34539 1 1  59 GLU HG2  H  16.694  -6.511  -6.239 1.00 . A A .  59 GLU HG2  1 1 
       16 34540 1 1  59 GLU HG3  H  16.319  -6.215  -4.546 1.00 . A A .  59 GLU HG3  1 1 
       16 34541 1 1  59 GLU N    N  13.339  -3.476  -5.447 1.00 . A A .  59 GLU N    1 1 
       16 34542 1 1  59 GLU O    O  14.835  -4.907  -2.599 1.00 . A A .  59 GLU O    1 1 
       16 34543 1 1  59 GLU OE1  O  14.644  -8.073  -6.611 1.00 . A A .  59 GLU OE1  1 1 
       16 34544 1 1  59 GLU OE2  O  14.644  -8.069  -4.427 1.00 . A A .  59 GLU OE2  1 1 
       16 34545 1 1  60 GLU C    C  15.269  -2.345  -1.234 1.00 . A A .  60 GLU C    1 1 
       16 34546 1 1  60 GLU CA   C  16.199  -2.472  -2.449 1.00 . A A .  60 GLU CA   1 1 
       16 34547 1 1  60 GLU CB   C  16.792  -1.101  -2.796 1.00 . A A .  60 GLU CB   1 1 
       16 34548 1 1  60 GLU CD   C  19.235  -1.666  -3.136 1.00 . A A .  60 GLU CD   1 1 
       16 34549 1 1  60 GLU CG   C  17.958  -1.154  -3.779 1.00 . A A .  60 GLU CG   1 1 
       16 34550 1 1  60 GLU H    H  15.481  -2.482  -4.444 1.00 . A A .  60 GLU H    1 1 
       16 34551 1 1  60 GLU HA   H  17.003  -3.154  -2.205 1.00 . A A .  60 GLU HA   1 1 
       16 34552 1 1  60 GLU HB2  H  16.014  -0.486  -3.228 1.00 . A A .  60 GLU HB2  1 1 
       16 34553 1 1  60 GLU HB3  H  17.140  -0.632  -1.885 1.00 . A A .  60 GLU HB3  1 1 
       16 34554 1 1  60 GLU HG2  H  17.694  -1.808  -4.600 1.00 . A A .  60 GLU HG2  1 1 
       16 34555 1 1  60 GLU HG3  H  18.135  -0.157  -4.160 1.00 . A A .  60 GLU HG3  1 1 
       16 34556 1 1  60 GLU N    N  15.491  -3.010  -3.617 1.00 . A A .  60 GLU N    1 1 
       16 34557 1 1  60 GLU O    O  15.544  -2.893  -0.163 1.00 . A A .  60 GLU O    1 1 
       16 34558 1 1  60 GLU OE1  O  19.871  -0.890  -2.392 1.00 . A A .  60 GLU OE1  1 1 
       16 34559 1 1  60 GLU OE2  O  19.601  -2.842  -3.354 1.00 . A A .  60 GLU OE2  1 1 
       16 34560 1 1  61 ASP C    C  12.585  -2.763   0.112 1.00 . A A .  61 ASP C    1 1 
       16 34561 1 1  61 ASP CA   C  13.189  -1.423  -0.342 1.00 . A A .  61 ASP CA   1 1 
       16 34562 1 1  61 ASP CB   C  12.085  -0.471  -0.816 1.00 . A A .  61 ASP CB   1 1 
       16 34563 1 1  61 ASP CG   C  12.636   0.879  -1.251 1.00 . A A .  61 ASP CG   1 1 
       16 34564 1 1  61 ASP H    H  13.999  -1.218  -2.292 1.00 . A A .  61 ASP H    1 1 
       16 34565 1 1  61 ASP HA   H  13.706  -0.973   0.494 1.00 . A A .  61 ASP HA   1 1 
       16 34566 1 1  61 ASP HB2  H  11.568  -0.917  -1.653 1.00 . A A .  61 ASP HB2  1 1 
       16 34567 1 1  61 ASP HB3  H  11.382  -0.312  -0.009 1.00 . A A .  61 ASP HB3  1 1 
       16 34568 1 1  61 ASP N    N  14.166  -1.624  -1.413 1.00 . A A .  61 ASP N    1 1 
       16 34569 1 1  61 ASP O    O  12.326  -2.978   1.298 1.00 . A A .  61 ASP O    1 1 
       16 34570 1 1  61 ASP OD1  O  13.145   0.976  -2.385 1.00 . A A .  61 ASP OD1  1 1 
       16 34571 1 1  61 ASP OD2  O  12.587   1.842  -0.455 1.00 . A A .  61 ASP OD2  1 1 
       16 34572 1 1  62 TRP C    C  12.719  -5.764   0.444 1.00 . A A .  62 TRP C    1 1 
       16 34573 1 1  62 TRP CA   C  11.860  -5.005  -0.583 1.00 . A A .  62 TRP CA   1 1 
       16 34574 1 1  62 TRP CB   C  11.799  -5.789  -1.902 1.00 . A A .  62 TRP CB   1 1 
       16 34575 1 1  62 TRP CD1  C  11.886  -8.318  -1.485 1.00 . A A .  62 TRP CD1  1 1 
       16 34576 1 1  62 TRP CD2  C   9.844  -7.527  -1.938 1.00 . A A .  62 TRP CD2  1 1 
       16 34577 1 1  62 TRP CE2  C   9.753  -8.914  -1.732 1.00 . A A .  62 TRP CE2  1 1 
       16 34578 1 1  62 TRP CE3  C   8.682  -6.812  -2.240 1.00 . A A .  62 TRP CE3  1 1 
       16 34579 1 1  62 TRP CG   C  11.216  -7.164  -1.774 1.00 . A A .  62 TRP CG   1 1 
       16 34580 1 1  62 TRP CH2  C   7.426  -8.878  -2.111 1.00 . A A .  62 TRP CH2  1 1 
       16 34581 1 1  62 TRP CZ2  C   8.548  -9.600  -1.816 1.00 . A A .  62 TRP CZ2  1 1 
       16 34582 1 1  62 TRP CZ3  C   7.486  -7.496  -2.322 1.00 . A A .  62 TRP CZ3  1 1 
       16 34583 1 1  62 TRP H    H  12.600  -3.414  -1.772 1.00 . A A .  62 TRP H    1 1 
       16 34584 1 1  62 TRP HA   H  10.859  -4.897  -0.192 1.00 . A A .  62 TRP HA   1 1 
       16 34585 1 1  62 TRP HB2  H  11.195  -5.239  -2.608 1.00 . A A .  62 TRP HB2  1 1 
       16 34586 1 1  62 TRP HB3  H  12.801  -5.887  -2.299 1.00 . A A .  62 TRP HB3  1 1 
       16 34587 1 1  62 TRP HD1  H  12.949  -8.375  -1.302 1.00 . A A .  62 TRP HD1  1 1 
       16 34588 1 1  62 TRP HE1  H  11.251 -10.307  -1.262 1.00 . A A .  62 TRP HE1  1 1 
       16 34589 1 1  62 TRP HE3  H   8.710  -5.746  -2.406 1.00 . A A .  62 TRP HE3  1 1 
       16 34590 1 1  62 TRP HH2  H   6.466  -9.375  -2.187 1.00 . A A .  62 TRP HH2  1 1 
       16 34591 1 1  62 TRP HZ2  H   8.486 -10.667  -1.657 1.00 . A A .  62 TRP HZ2  1 1 
       16 34592 1 1  62 TRP HZ3  H   6.575  -6.961  -2.554 1.00 . A A .  62 TRP HZ3  1 1 
       16 34593 1 1  62 TRP N    N  12.389  -3.663  -0.848 1.00 . A A .  62 TRP N    1 1 
       16 34594 1 1  62 TRP NE1  N  11.011  -9.373  -1.453 1.00 . A A .  62 TRP NE1  1 1 
       16 34595 1 1  62 TRP O    O  12.211  -6.260   1.454 1.00 . A A .  62 TRP O    1 1 
       16 34596 1 1  63 ASN C    C  15.225  -5.745   2.358 1.00 . A A .  63 ASN C    1 1 
       16 34597 1 1  63 ASN CA   C  14.942  -6.555   1.083 1.00 . A A .  63 ASN CA   1 1 
       16 34598 1 1  63 ASN CB   C  16.248  -6.892   0.361 1.00 . A A .  63 ASN CB   1 1 
       16 34599 1 1  63 ASN CG   C  16.024  -7.867  -0.778 1.00 . A A .  63 ASN CG   1 1 
       16 34600 1 1  63 ASN H    H  14.370  -5.444  -0.643 1.00 . A A .  63 ASN H    1 1 
       16 34601 1 1  63 ASN HA   H  14.463  -7.480   1.375 1.00 . A A .  63 ASN HA   1 1 
       16 34602 1 1  63 ASN HB2  H  16.679  -5.985  -0.039 1.00 . A A .  63 ASN HB2  1 1 
       16 34603 1 1  63 ASN HB3  H  16.939  -7.336   1.062 1.00 . A A .  63 ASN HB3  1 1 
       16 34604 1 1  63 ASN HD21 H  15.881  -6.378  -2.066 1.00 . A A .  63 ASN HD21 1 1 
       16 34605 1 1  63 ASN HD22 H  15.693  -7.962  -2.722 1.00 . A A .  63 ASN HD22 1 1 
       16 34606 1 1  63 ASN N    N  14.021  -5.855   0.179 1.00 . A A .  63 ASN N    1 1 
       16 34607 1 1  63 ASN ND2  N  15.851  -7.352  -1.973 1.00 . A A .  63 ASN ND2  1 1 
       16 34608 1 1  63 ASN O    O  15.505  -6.316   3.412 1.00 . A A .  63 ASN O    1 1 
       16 34609 1 1  63 ASN OD1  O  16.012  -9.079  -0.583 1.00 . A A .  63 ASN OD1  1 1 
       16 34610 1 1  64 ALA C    C  14.240  -3.793   4.489 1.00 . A A .  64 ALA C    1 1 
       16 34611 1 1  64 ALA CA   C  15.332  -3.552   3.433 1.00 . A A .  64 ALA CA   1 1 
       16 34612 1 1  64 ALA CB   C  15.344  -2.091   3.005 1.00 . A A .  64 ALA CB   1 1 
       16 34613 1 1  64 ALA H    H  14.970  -4.013   1.387 1.00 . A A .  64 ALA H    1 1 
       16 34614 1 1  64 ALA HA   H  16.296  -3.781   3.868 1.00 . A A .  64 ALA HA   1 1 
       16 34615 1 1  64 ALA HB1  H  15.549  -1.465   3.861 1.00 . A A .  64 ALA HB1  1 1 
       16 34616 1 1  64 ALA HB2  H  14.378  -1.830   2.590 1.00 . A A .  64 ALA HB2  1 1 
       16 34617 1 1  64 ALA HB3  H  16.108  -1.941   2.256 1.00 . A A .  64 ALA HB3  1 1 
       16 34618 1 1  64 ALA N    N  15.148  -4.420   2.262 1.00 . A A .  64 ALA N    1 1 
       16 34619 1 1  64 ALA O    O  14.476  -3.652   5.690 1.00 . A A .  64 ALA O    1 1 
       16 34620 1 1  65 LEU C    C  11.870  -5.999   5.208 1.00 . A A .  65 LEU C    1 1 
       16 34621 1 1  65 LEU CA   C  11.917  -4.487   4.909 1.00 . A A .  65 LEU CA   1 1 
       16 34622 1 1  65 LEU CB   C  10.597  -4.051   4.255 1.00 . A A .  65 LEU CB   1 1 
       16 34623 1 1  65 LEU CD1  C   9.227  -2.260   3.121 1.00 . A A .  65 LEU CD1  1 1 
       16 34624 1 1  65 LEU CD2  C  10.458  -1.732   5.242 1.00 . A A .  65 LEU CD2  1 1 
       16 34625 1 1  65 LEU CG   C  10.475  -2.547   3.951 1.00 . A A .  65 LEU CG   1 1 
       16 34626 1 1  65 LEU H    H  12.897  -4.154   3.054 1.00 . A A .  65 LEU H    1 1 
       16 34627 1 1  65 LEU HA   H  12.042  -3.952   5.840 1.00 . A A .  65 LEU HA   1 1 
       16 34628 1 1  65 LEU HB2  H  10.487  -4.593   3.326 1.00 . A A .  65 LEU HB2  1 1 
       16 34629 1 1  65 LEU HB3  H   9.783  -4.330   4.910 1.00 . A A .  65 LEU HB3  1 1 
       16 34630 1 1  65 LEU HD11 H   8.349  -2.578   3.664 1.00 . A A .  65 LEU HD11 1 1 
       16 34631 1 1  65 LEU HD12 H   9.286  -2.796   2.185 1.00 . A A .  65 LEU HD12 1 1 
       16 34632 1 1  65 LEU HD13 H   9.164  -1.200   2.923 1.00 . A A .  65 LEU HD13 1 1 
       16 34633 1 1  65 LEU HD21 H  11.373  -1.907   5.791 1.00 . A A .  65 LEU HD21 1 1 
       16 34634 1 1  65 LEU HD22 H   9.613  -2.027   5.849 1.00 . A A .  65 LEU HD22 1 1 
       16 34635 1 1  65 LEU HD23 H  10.380  -0.681   5.003 1.00 . A A .  65 LEU HD23 1 1 
       16 34636 1 1  65 LEU HG   H  11.333  -2.237   3.373 1.00 . A A .  65 LEU HG   1 1 
       16 34637 1 1  65 LEU N    N  13.041  -4.143   4.025 1.00 . A A .  65 LEU N    1 1 
       16 34638 1 1  65 LEU O    O  11.045  -6.459   6.000 1.00 . A A .  65 LEU O    1 1 
       16 34639 1 1  66 GLY C    C  11.469  -8.870   4.260 1.00 . A A .  66 GLY C    1 1 
       16 34640 1 1  66 GLY CA   C  12.770  -8.217   4.719 1.00 . A A .  66 GLY CA   1 1 
       16 34641 1 1  66 GLY H    H  13.424  -6.331   3.992 1.00 . A A .  66 GLY H    1 1 
       16 34642 1 1  66 GLY HA2  H  13.583  -8.620   4.131 1.00 . A A .  66 GLY HA2  1 1 
       16 34643 1 1  66 GLY HA3  H  12.938  -8.460   5.759 1.00 . A A .  66 GLY HA3  1 1 
       16 34644 1 1  66 GLY N    N  12.760  -6.762   4.565 1.00 . A A .  66 GLY N    1 1 
       16 34645 1 1  66 GLY O    O  10.912  -9.729   4.947 1.00 . A A .  66 GLY O    1 1 
       16 34646 1 1  67 LEU C    C   9.791 -10.268   1.818 1.00 . A A .  67 LEU C    1 1 
       16 34647 1 1  67 LEU CA   C   9.696  -8.936   2.577 1.00 . A A .  67 LEU CA   1 1 
       16 34648 1 1  67 LEU CB   C   9.081  -7.869   1.665 1.00 . A A .  67 LEU CB   1 1 
       16 34649 1 1  67 LEU CD1  C   8.201  -5.530   1.368 1.00 . A A .  67 LEU CD1  1 1 
       16 34650 1 1  67 LEU CD2  C   7.525  -6.878   3.376 1.00 . A A .  67 LEU CD2  1 1 
       16 34651 1 1  67 LEU CG   C   8.643  -6.582   2.379 1.00 . A A .  67 LEU CG   1 1 
       16 34652 1 1  67 LEU H    H  11.505  -7.823   2.561 1.00 . A A .  67 LEU H    1 1 
       16 34653 1 1  67 LEU HA   H   9.041  -9.075   3.425 1.00 . A A .  67 LEU HA   1 1 
       16 34654 1 1  67 LEU HB2  H   9.810  -7.608   0.908 1.00 . A A .  67 LEU HB2  1 1 
       16 34655 1 1  67 LEU HB3  H   8.217  -8.296   1.174 1.00 . A A .  67 LEU HB3  1 1 
       16 34656 1 1  67 LEU HD11 H   7.901  -4.634   1.891 1.00 . A A .  67 LEU HD11 1 1 
       16 34657 1 1  67 LEU HD12 H   7.367  -5.906   0.793 1.00 . A A .  67 LEU HD12 1 1 
       16 34658 1 1  67 LEU HD13 H   9.021  -5.300   0.705 1.00 . A A .  67 LEU HD13 1 1 
       16 34659 1 1  67 LEU HD21 H   7.227  -5.961   3.866 1.00 . A A .  67 LEU HD21 1 1 
       16 34660 1 1  67 LEU HD22 H   7.877  -7.579   4.118 1.00 . A A .  67 LEU HD22 1 1 
       16 34661 1 1  67 LEU HD23 H   6.675  -7.301   2.858 1.00 . A A .  67 LEU HD23 1 1 
       16 34662 1 1  67 LEU HG   H   9.481  -6.183   2.931 1.00 . A A .  67 LEU HG   1 1 
       16 34663 1 1  67 LEU N    N  10.986  -8.465   3.092 1.00 . A A .  67 LEU N    1 1 
       16 34664 1 1  67 LEU O    O  10.849 -10.658   1.318 1.00 . A A .  67 LEU O    1 1 
       16 34665 1 1  68 GLN C    C   7.230 -12.031   0.099 1.00 . A A .  68 GLN C    1 1 
       16 34666 1 1  68 GLN CA   C   8.481 -12.181   0.984 1.00 . A A .  68 GLN CA   1 1 
       16 34667 1 1  68 GLN CB   C   8.335 -13.382   1.933 1.00 . A A .  68 GLN CB   1 1 
       16 34668 1 1  68 GLN CD   C   7.804 -15.848   2.219 1.00 . A A .  68 GLN CD   1 1 
       16 34669 1 1  68 GLN CG   C   8.024 -14.704   1.239 1.00 . A A .  68 GLN CG   1 1 
       16 34670 1 1  68 GLN H    H   7.897 -10.638   2.297 1.00 . A A .  68 GLN H    1 1 
       16 34671 1 1  68 GLN HA   H   9.350 -12.316   0.353 1.00 . A A .  68 GLN HA   1 1 
       16 34672 1 1  68 GLN HB2  H   9.257 -13.500   2.484 1.00 . A A .  68 GLN HB2  1 1 
       16 34673 1 1  68 GLN HB3  H   7.538 -13.173   2.633 1.00 . A A .  68 GLN HB3  1 1 
       16 34674 1 1  68 GLN HE21 H   6.527 -16.702   0.975 1.00 . A A .  68 GLN HE21 1 1 
       16 34675 1 1  68 GLN HE22 H   6.801 -17.533   2.462 1.00 . A A .  68 GLN HE22 1 1 
       16 34676 1 1  68 GLN HG2  H   7.129 -14.582   0.646 1.00 . A A .  68 GLN HG2  1 1 
       16 34677 1 1  68 GLN HG3  H   8.851 -14.959   0.592 1.00 . A A .  68 GLN HG3  1 1 
       16 34678 1 1  68 GLN N    N   8.659 -10.958   1.769 1.00 . A A .  68 GLN N    1 1 
       16 34679 1 1  68 GLN NE2  N   6.961 -16.789   1.849 1.00 . A A .  68 GLN NE2  1 1 
       16 34680 1 1  68 GLN O    O   6.259 -11.386   0.499 1.00 . A A .  68 GLN O    1 1 
       16 34681 1 1  68 GLN OE1  O   8.384 -15.887   3.302 1.00 . A A .  68 GLN OE1  1 1 
       16 34682 1 1  69 GLU C    C   4.835 -13.032  -1.495 1.00 . A A .  69 GLU C    1 1 
       16 34683 1 1  69 GLU CA   C   6.142 -12.446  -2.048 1.00 . A A .  69 GLU CA   1 1 
       16 34684 1 1  69 GLU CB   C   6.501 -13.075  -3.398 1.00 . A A .  69 GLU CB   1 1 
       16 34685 1 1  69 GLU CD   C   8.142 -13.021  -5.349 1.00 . A A .  69 GLU CD   1 1 
       16 34686 1 1  69 GLU CG   C   7.548 -12.274  -4.164 1.00 . A A .  69 GLU CG   1 1 
       16 34687 1 1  69 GLU H    H   8.030 -13.147  -1.362 1.00 . A A .  69 GLU H    1 1 
       16 34688 1 1  69 GLU HA   H   5.997 -11.384  -2.198 1.00 . A A .  69 GLU HA   1 1 
       16 34689 1 1  69 GLU HB2  H   6.886 -14.072  -3.229 1.00 . A A .  69 GLU HB2  1 1 
       16 34690 1 1  69 GLU HB3  H   5.611 -13.140  -4.005 1.00 . A A .  69 GLU HB3  1 1 
       16 34691 1 1  69 GLU HG2  H   7.085 -11.369  -4.529 1.00 . A A .  69 GLU HG2  1 1 
       16 34692 1 1  69 GLU HG3  H   8.345 -12.014  -3.482 1.00 . A A .  69 GLU HG3  1 1 
       16 34693 1 1  69 GLU N    N   7.254 -12.602  -1.103 1.00 . A A .  69 GLU N    1 1 
       16 34694 1 1  69 GLU O    O   4.610 -14.243  -1.525 1.00 . A A .  69 GLU O    1 1 
       16 34695 1 1  69 GLU OE1  O   7.436 -13.858  -5.958 1.00 . A A .  69 GLU OE1  1 1 
       16 34696 1 1  69 GLU OE2  O   9.319 -12.772  -5.676 1.00 . A A .  69 GLU OE2  1 1 
       16 34697 1 1  70 GLY C    C   2.553 -12.009   1.056 1.00 . A A .  70 GLY C    1 1 
       16 34698 1 1  70 GLY CA   C   2.729 -12.563  -0.359 1.00 . A A .  70 GLY CA   1 1 
       16 34699 1 1  70 GLY H    H   4.201 -11.193  -1.050 1.00 . A A .  70 GLY H    1 1 
       16 34700 1 1  70 GLY HA2  H   1.907 -12.218  -0.969 1.00 . A A .  70 GLY HA2  1 1 
       16 34701 1 1  70 GLY HA3  H   2.697 -13.644  -0.315 1.00 . A A .  70 GLY HA3  1 1 
       16 34702 1 1  70 GLY N    N   3.981 -12.147  -0.988 1.00 . A A .  70 GLY N    1 1 
       16 34703 1 1  70 GLY O    O   1.506 -12.201   1.678 1.00 . A A .  70 GLY O    1 1 
       16 34704 1 1  71 ASP C    C   2.544  -9.521   2.931 1.00 . A A .  71 ASP C    1 1 
       16 34705 1 1  71 ASP CA   C   3.517 -10.714   2.905 1.00 . A A .  71 ASP CA   1 1 
       16 34706 1 1  71 ASP CB   C   4.909 -10.242   3.358 1.00 . A A .  71 ASP CB   1 1 
       16 34707 1 1  71 ASP CG   C   5.849 -11.378   3.738 1.00 . A A .  71 ASP CG   1 1 
       16 34708 1 1  71 ASP H    H   4.418 -11.279   1.065 1.00 . A A .  71 ASP H    1 1 
       16 34709 1 1  71 ASP HA   H   3.162 -11.461   3.601 1.00 . A A .  71 ASP HA   1 1 
       16 34710 1 1  71 ASP HB2  H   5.366  -9.682   2.556 1.00 . A A .  71 ASP HB2  1 1 
       16 34711 1 1  71 ASP HB3  H   4.797  -9.594   4.218 1.00 . A A .  71 ASP HB3  1 1 
       16 34712 1 1  71 ASP N    N   3.586 -11.342   1.577 1.00 . A A .  71 ASP N    1 1 
       16 34713 1 1  71 ASP O    O   2.236  -8.921   1.898 1.00 . A A .  71 ASP O    1 1 
       16 34714 1 1  71 ASP OD1  O   5.414 -12.549   3.762 1.00 . A A .  71 ASP OD1  1 1 
       16 34715 1 1  71 ASP OD2  O   7.034 -11.092   4.028 1.00 . A A .  71 ASP OD2  1 1 
       16 34716 1 1  72 ARG C    C   1.922  -6.827   4.866 1.00 . A A .  72 ARG C    1 1 
       16 34717 1 1  72 ARG CA   C   1.167  -8.049   4.320 1.00 . A A .  72 ARG CA   1 1 
       16 34718 1 1  72 ARG CB   C   0.039  -8.452   5.278 1.00 . A A .  72 ARG CB   1 1 
       16 34719 1 1  72 ARG CD   C  -1.728 -10.170   5.868 1.00 . A A .  72 ARG CD   1 1 
       16 34720 1 1  72 ARG CG   C  -0.739  -9.682   4.813 1.00 . A A .  72 ARG CG   1 1 
       16 34721 1 1  72 ARG CZ   C  -0.400 -11.515   7.431 1.00 . A A .  72 ARG CZ   1 1 
       16 34722 1 1  72 ARG H    H   2.367  -9.692   4.912 1.00 . A A .  72 ARG H    1 1 
       16 34723 1 1  72 ARG HA   H   0.738  -7.796   3.358 1.00 . A A .  72 ARG HA   1 1 
       16 34724 1 1  72 ARG HB2  H   0.465  -8.665   6.249 1.00 . A A .  72 ARG HB2  1 1 
       16 34725 1 1  72 ARG HB3  H  -0.654  -7.626   5.371 1.00 . A A .  72 ARG HB3  1 1 
       16 34726 1 1  72 ARG HD2  H  -2.486  -9.413   6.009 1.00 . A A .  72 ARG HD2  1 1 
       16 34727 1 1  72 ARG HD3  H  -2.192 -11.082   5.517 1.00 . A A .  72 ARG HD3  1 1 
       16 34728 1 1  72 ARG HE   H  -1.131  -9.732   7.831 1.00 . A A .  72 ARG HE   1 1 
       16 34729 1 1  72 ARG HG2  H  -1.282  -9.431   3.915 1.00 . A A .  72 ARG HG2  1 1 
       16 34730 1 1  72 ARG HG3  H  -0.038 -10.477   4.598 1.00 . A A .  72 ARG HG3  1 1 
       16 34731 1 1  72 ARG HH11 H  -0.825 -12.433   5.712 1.00 . A A .  72 ARG HH11 1 1 
       16 34732 1 1  72 ARG HH12 H   0.181 -13.317   6.804 1.00 . A A .  72 ARG HH12 1 1 
       16 34733 1 1  72 ARG HH21 H   0.134 -10.893   9.243 1.00 . A A .  72 ARG HH21 1 1 
       16 34734 1 1  72 ARG HH22 H   0.728 -12.449   8.778 1.00 . A A .  72 ARG HH22 1 1 
       16 34735 1 1  72 ARG N    N   2.081  -9.178   4.129 1.00 . A A .  72 ARG N    1 1 
       16 34736 1 1  72 ARG NE   N  -1.073 -10.430   7.150 1.00 . A A .  72 ARG NE   1 1 
       16 34737 1 1  72 ARG NH1  N  -0.344 -12.497   6.584 1.00 . A A .  72 ARG NH1  1 1 
       16 34738 1 1  72 ARG NH2  N   0.195 -11.628   8.575 1.00 . A A .  72 ARG NH2  1 1 
       16 34739 1 1  72 ARG O    O   2.637  -6.919   5.865 1.00 . A A .  72 ARG O    1 1 
       16 34740 1 1  73 VAL C    C   1.502  -3.300   4.866 1.00 . A A .  73 VAL C    1 1 
       16 34741 1 1  73 VAL CA   C   2.471  -4.454   4.591 1.00 . A A .  73 VAL CA   1 1 
       16 34742 1 1  73 VAL CB   C   3.479  -4.006   3.500 1.00 . A A .  73 VAL CB   1 1 
       16 34743 1 1  73 VAL CG1  C   4.581  -5.043   3.328 1.00 . A A .  73 VAL CG1  1 1 
       16 34744 1 1  73 VAL CG2  C   2.766  -3.746   2.172 1.00 . A A .  73 VAL CG2  1 1 
       16 34745 1 1  73 VAL H    H   1.161  -5.661   3.431 1.00 . A A .  73 VAL H    1 1 
       16 34746 1 1  73 VAL HA   H   3.030  -4.661   5.496 1.00 . A A .  73 VAL HA   1 1 
       16 34747 1 1  73 VAL HB   H   3.939  -3.081   3.822 1.00 . A A .  73 VAL HB   1 1 
       16 34748 1 1  73 VAL HG11 H   5.114  -5.162   4.260 1.00 . A A .  73 VAL HG11 1 1 
       16 34749 1 1  73 VAL HG12 H   5.270  -4.717   2.561 1.00 . A A .  73 VAL HG12 1 1 
       16 34750 1 1  73 VAL HG13 H   4.146  -5.989   3.040 1.00 . A A .  73 VAL HG13 1 1 
       16 34751 1 1  73 VAL HG21 H   2.019  -2.975   2.306 1.00 . A A .  73 VAL HG21 1 1 
       16 34752 1 1  73 VAL HG22 H   2.286  -4.654   1.836 1.00 . A A .  73 VAL HG22 1 1 
       16 34753 1 1  73 VAL HG23 H   3.485  -3.423   1.431 1.00 . A A .  73 VAL HG23 1 1 
       16 34754 1 1  73 VAL N    N   1.767  -5.684   4.201 1.00 . A A .  73 VAL N    1 1 
       16 34755 1 1  73 VAL O    O   0.421  -3.222   4.280 1.00 . A A .  73 VAL O    1 1 
       16 34756 1 1  74 LYS C    C   1.863   0.069   5.628 1.00 . A A .  74 LYS C    1 1 
       16 34757 1 1  74 LYS CA   C   1.114  -1.199   6.054 1.00 . A A .  74 LYS CA   1 1 
       16 34758 1 1  74 LYS CB   C   0.758  -1.113   7.548 1.00 . A A .  74 LYS CB   1 1 
       16 34759 1 1  74 LYS CD   C  -0.270   0.285   9.411 1.00 . A A .  74 LYS CD   1 1 
       16 34760 1 1  74 LYS CE   C  -1.539  -0.507   9.692 1.00 . A A .  74 LYS CE   1 1 
       16 34761 1 1  74 LYS CG   C   0.136   0.228   7.942 1.00 . A A .  74 LYS CG   1 1 
       16 34762 1 1  74 LYS H    H   2.752  -2.538   6.228 1.00 . A A .  74 LYS H    1 1 
       16 34763 1 1  74 LYS HA   H   0.196  -1.260   5.483 1.00 . A A .  74 LYS HA   1 1 
       16 34764 1 1  74 LYS HB2  H   0.056  -1.900   7.786 1.00 . A A .  74 LYS HB2  1 1 
       16 34765 1 1  74 LYS HB3  H   1.658  -1.256   8.132 1.00 . A A .  74 LYS HB3  1 1 
       16 34766 1 1  74 LYS HD2  H   0.530  -0.118  10.015 1.00 . A A .  74 LYS HD2  1 1 
       16 34767 1 1  74 LYS HD3  H  -0.437   1.319   9.686 1.00 . A A .  74 LYS HD3  1 1 
       16 34768 1 1  74 LYS HE2  H  -2.345  -0.096   9.100 1.00 . A A .  74 LYS HE2  1 1 
       16 34769 1 1  74 LYS HE3  H  -1.377  -1.538   9.413 1.00 . A A .  74 LYS HE3  1 1 
       16 34770 1 1  74 LYS HG2  H   0.856   1.010   7.753 1.00 . A A .  74 LYS HG2  1 1 
       16 34771 1 1  74 LYS HG3  H  -0.740   0.396   7.330 1.00 . A A .  74 LYS HG3  1 1 
       16 34772 1 1  74 LYS HZ1  H  -2.040   0.541  11.428 1.00 . A A .  74 LYS HZ1  1 1 
       16 34773 1 1  74 LYS HZ2  H  -1.170  -0.889  11.709 1.00 . A A .  74 LYS HZ2  1 1 
       16 34774 1 1  74 LYS HZ3  H  -2.804  -0.965  11.287 1.00 . A A .  74 LYS HZ3  1 1 
       16 34775 1 1  74 LYS N    N   1.900  -2.399   5.762 1.00 . A A .  74 LYS N    1 1 
       16 34776 1 1  74 LYS NZ   N  -1.916  -0.448  11.128 1.00 . A A .  74 LYS NZ   1 1 
       16 34777 1 1  74 LYS O    O   3.065   0.210   5.860 1.00 . A A .  74 LYS O    1 1 
       16 34778 1 1  75 VAL C    C   1.135   3.420   5.431 1.00 . A A .  75 VAL C    1 1 
       16 34779 1 1  75 VAL CA   C   1.692   2.272   4.577 1.00 . A A .  75 VAL CA   1 1 
       16 34780 1 1  75 VAL CB   C   1.371   2.543   3.085 1.00 . A A .  75 VAL CB   1 1 
       16 34781 1 1  75 VAL CG1  C   1.956   3.880   2.632 1.00 . A A .  75 VAL CG1  1 1 
       16 34782 1 1  75 VAL CG2  C   1.877   1.402   2.204 1.00 . A A .  75 VAL CG2  1 1 
       16 34783 1 1  75 VAL H    H   0.187   0.802   4.843 1.00 . A A .  75 VAL H    1 1 
       16 34784 1 1  75 VAL HA   H   2.769   2.232   4.695 1.00 . A A .  75 VAL HA   1 1 
       16 34785 1 1  75 VAL HB   H   0.296   2.597   2.978 1.00 . A A .  75 VAL HB   1 1 
       16 34786 1 1  75 VAL HG11 H   1.743   4.029   1.584 1.00 . A A .  75 VAL HG11 1 1 
       16 34787 1 1  75 VAL HG12 H   3.026   3.879   2.784 1.00 . A A .  75 VAL HG12 1 1 
       16 34788 1 1  75 VAL HG13 H   1.513   4.681   3.206 1.00 . A A .  75 VAL HG13 1 1 
       16 34789 1 1  75 VAL HG21 H   1.397   0.478   2.499 1.00 . A A .  75 VAL HG21 1 1 
       16 34790 1 1  75 VAL HG22 H   2.947   1.302   2.317 1.00 . A A .  75 VAL HG22 1 1 
       16 34791 1 1  75 VAL HG23 H   1.643   1.613   1.170 1.00 . A A .  75 VAL HG23 1 1 
       16 34792 1 1  75 VAL N    N   1.135   0.989   5.011 1.00 . A A .  75 VAL N    1 1 
       16 34793 1 1  75 VAL O    O  -0.078   3.607   5.506 1.00 . A A .  75 VAL O    1 1 
       16 34794 1 1  76 LYS C    C   2.075   6.651   6.271 1.00 . A A .  76 LYS C    1 1 
       16 34795 1 1  76 LYS CA   C   1.617   5.326   6.900 1.00 . A A .  76 LYS CA   1 1 
       16 34796 1 1  76 LYS CB   C   2.196   5.216   8.320 1.00 . A A .  76 LYS CB   1 1 
       16 34797 1 1  76 LYS CD   C   2.506   3.074   9.669 1.00 . A A .  76 LYS CD   1 1 
       16 34798 1 1  76 LYS CE   C   2.028   2.386  10.949 1.00 . A A .  76 LYS CE   1 1 
       16 34799 1 1  76 LYS CG   C   1.526   4.160   9.211 1.00 . A A .  76 LYS CG   1 1 
       16 34800 1 1  76 LYS H    H   2.976   3.953   6.005 1.00 . A A .  76 LYS H    1 1 
       16 34801 1 1  76 LYS HA   H   0.536   5.329   6.965 1.00 . A A .  76 LYS HA   1 1 
       16 34802 1 1  76 LYS HB2  H   3.247   4.978   8.244 1.00 . A A .  76 LYS HB2  1 1 
       16 34803 1 1  76 LYS HB3  H   2.096   6.176   8.808 1.00 . A A .  76 LYS HB3  1 1 
       16 34804 1 1  76 LYS HD2  H   2.593   2.331   8.884 1.00 . A A .  76 LYS HD2  1 1 
       16 34805 1 1  76 LYS HD3  H   3.471   3.523   9.850 1.00 . A A .  76 LYS HD3  1 1 
       16 34806 1 1  76 LYS HE2  H   1.945   3.126  11.731 1.00 . A A .  76 LYS HE2  1 1 
       16 34807 1 1  76 LYS HE3  H   1.055   1.952  10.766 1.00 . A A .  76 LYS HE3  1 1 
       16 34808 1 1  76 LYS HG2  H   1.119   4.650  10.085 1.00 . A A .  76 LYS HG2  1 1 
       16 34809 1 1  76 LYS HG3  H   0.721   3.693   8.658 1.00 . A A .  76 LYS HG3  1 1 
       16 34810 1 1  76 LYS HZ1  H   2.992   0.550  10.699 1.00 . A A .  76 LYS HZ1  1 1 
       16 34811 1 1  76 LYS HZ2  H   2.648   0.919  12.311 1.00 . A A .  76 LYS HZ2  1 1 
       16 34812 1 1  76 LYS HZ3  H   3.921   1.696  11.516 1.00 . A A .  76 LYS HZ3  1 1 
       16 34813 1 1  76 LYS N    N   2.021   4.173   6.082 1.00 . A A .  76 LYS N    1 1 
       16 34814 1 1  76 LYS NZ   N   2.958   1.314  11.400 1.00 . A A .  76 LYS NZ   1 1 
       16 34815 1 1  76 LYS O    O   3.268   6.874   6.071 1.00 . A A .  76 LYS O    1 1 
       16 34816 1 1  77 THR C    C   0.845   9.964   6.334 1.00 . A A .  77 THR C    1 1 
       16 34817 1 1  77 THR CA   C   1.428   8.866   5.436 1.00 . A A .  77 THR CA   1 1 
       16 34818 1 1  77 THR CB   C   0.857   9.064   4.009 1.00 . A A .  77 THR CB   1 1 
       16 34819 1 1  77 THR CG2  C   1.251   7.911   3.088 1.00 . A A .  77 THR CG2  1 1 
       16 34820 1 1  77 THR H    H   0.188   7.277   6.121 1.00 . A A .  77 THR H    1 1 
       16 34821 1 1  77 THR HA   H   2.504   8.980   5.395 1.00 . A A .  77 THR HA   1 1 
       16 34822 1 1  77 THR HB   H   1.262   9.982   3.602 1.00 . A A .  77 THR HB   1 1 
       16 34823 1 1  77 THR HG1  H  -0.909   9.371   3.175 1.00 . A A .  77 THR HG1  1 1 
       16 34824 1 1  77 THR HG21 H   2.326   7.866   3.002 1.00 . A A .  77 THR HG21 1 1 
       16 34825 1 1  77 THR HG22 H   0.820   8.067   2.108 1.00 . A A .  77 THR HG22 1 1 
       16 34826 1 1  77 THR HG23 H   0.883   6.981   3.495 1.00 . A A .  77 THR HG23 1 1 
       16 34827 1 1  77 THR N    N   1.123   7.529   5.975 1.00 . A A .  77 THR N    1 1 
       16 34828 1 1  77 THR O    O   0.247   9.681   7.374 1.00 . A A .  77 THR O    1 1 
       16 34829 1 1  77 THR OG1  O  -0.576   9.171   4.061 1.00 . A A .  77 THR OG1  1 1 
       16 34830 1 1  78 GLU C    C  -1.108  12.394   6.494 1.00 . A A .  78 GLU C    1 1 
       16 34831 1 1  78 GLU CA   C   0.426  12.352   6.647 1.00 . A A .  78 GLU CA   1 1 
       16 34832 1 1  78 GLU CB   C   1.053  13.668   6.160 1.00 . A A .  78 GLU CB   1 1 
       16 34833 1 1  78 GLU CD   C   1.661  15.150   4.192 1.00 . A A .  78 GLU CD   1 1 
       16 34834 1 1  78 GLU CG   C   0.907  13.915   4.660 1.00 . A A .  78 GLU CG   1 1 
       16 34835 1 1  78 GLU H    H   1.553  11.390   5.120 1.00 . A A .  78 GLU H    1 1 
       16 34836 1 1  78 GLU HA   H   0.662  12.224   7.694 1.00 . A A .  78 GLU HA   1 1 
       16 34837 1 1  78 GLU HB2  H   0.588  14.491   6.686 1.00 . A A .  78 GLU HB2  1 1 
       16 34838 1 1  78 GLU HB3  H   2.108  13.656   6.400 1.00 . A A .  78 GLU HB3  1 1 
       16 34839 1 1  78 GLU HG2  H   1.288  13.053   4.128 1.00 . A A .  78 GLU HG2  1 1 
       16 34840 1 1  78 GLU HG3  H  -0.143  14.040   4.428 1.00 . A A .  78 GLU HG3  1 1 
       16 34841 1 1  78 GLU N    N   1.011  11.217   5.922 1.00 . A A .  78 GLU N    1 1 
       16 34842 1 1  78 GLU O    O  -1.792  13.144   7.195 1.00 . A A .  78 GLU O    1 1 
       16 34843 1 1  78 GLU OE1  O   2.885  15.048   3.943 1.00 . A A .  78 GLU OE1  1 1 
       16 34844 1 1  78 GLU OE2  O   1.042  16.228   4.077 1.00 . A A .  78 GLU OE2  1 1 
       16 34845 1 1  79 PHE C    C  -3.729  10.353   6.176 1.00 . A A .  79 PHE C    1 1 
       16 34846 1 1  79 PHE CA   C  -3.098  11.503   5.368 1.00 . A A .  79 PHE CA   1 1 
       16 34847 1 1  79 PHE CB   C  -3.414  11.339   3.872 1.00 . A A .  79 PHE CB   1 1 
       16 34848 1 1  79 PHE CD1  C  -4.002  13.571   2.858 1.00 . A A .  79 PHE CD1  1 1 
       16 34849 1 1  79 PHE CD2  C  -1.812  12.697   2.477 1.00 . A A .  79 PHE CD2  1 1 
       16 34850 1 1  79 PHE CE1  C  -3.687  14.691   2.111 1.00 . A A .  79 PHE CE1  1 1 
       16 34851 1 1  79 PHE CE2  C  -1.493  13.816   1.732 1.00 . A A .  79 PHE CE2  1 1 
       16 34852 1 1  79 PHE CG   C  -3.069  12.559   3.050 1.00 . A A .  79 PHE CG   1 1 
       16 34853 1 1  79 PHE CZ   C  -2.431  14.814   1.549 1.00 . A A .  79 PHE CZ   1 1 
       16 34854 1 1  79 PHE H    H  -1.053  11.028   5.031 1.00 . A A .  79 PHE H    1 1 
       16 34855 1 1  79 PHE HA   H  -3.530  12.434   5.711 1.00 . A A .  79 PHE HA   1 1 
       16 34856 1 1  79 PHE HB2  H  -2.852  10.503   3.482 1.00 . A A .  79 PHE HB2  1 1 
       16 34857 1 1  79 PHE HB3  H  -4.470  11.141   3.751 1.00 . A A .  79 PHE HB3  1 1 
       16 34858 1 1  79 PHE HD1  H  -4.986  13.476   3.293 1.00 . A A .  79 PHE HD1  1 1 
       16 34859 1 1  79 PHE HD2  H  -1.077  11.919   2.619 1.00 . A A .  79 PHE HD2  1 1 
       16 34860 1 1  79 PHE HE1  H  -4.422  15.470   1.969 1.00 . A A .  79 PHE HE1  1 1 
       16 34861 1 1  79 PHE HE2  H  -0.511  13.911   1.291 1.00 . A A .  79 PHE HE2  1 1 
       16 34862 1 1  79 PHE HZ   H  -2.182  15.693   0.967 1.00 . A A .  79 PHE HZ   1 1 
       16 34863 1 1  79 PHE N    N  -1.646  11.584   5.579 1.00 . A A .  79 PHE N    1 1 
       16 34864 1 1  79 PHE O    O  -4.731  10.551   6.865 1.00 . A A .  79 PHE O    1 1 
       16 34865 1 1  80 GLY C    C  -2.787   6.774   6.779 1.00 . A A .  80 GLY C    1 1 
       16 34866 1 1  80 GLY CA   C  -3.692   8.007   6.813 1.00 . A A .  80 GLY CA   1 1 
       16 34867 1 1  80 GLY H    H  -2.335   9.054   5.545 1.00 . A A .  80 GLY H    1 1 
       16 34868 1 1  80 GLY HA2  H  -3.852   8.287   7.845 1.00 . A A .  80 GLY HA2  1 1 
       16 34869 1 1  80 GLY HA3  H  -4.645   7.750   6.373 1.00 . A A .  80 GLY HA3  1 1 
       16 34870 1 1  80 GLY N    N  -3.142   9.158   6.094 1.00 . A A .  80 GLY N    1 1 
       16 34871 1 1  80 GLY O    O  -1.568   6.891   6.645 1.00 . A A .  80 GLY O    1 1 
       16 34872 1 1  81 GLU C    C  -3.524   3.147   6.453 1.00 . A A .  81 GLU C    1 1 
       16 34873 1 1  81 GLU CA   C  -2.634   4.326   6.893 1.00 . A A .  81 GLU CA   1 1 
       16 34874 1 1  81 GLU CB   C  -2.015   4.034   8.270 1.00 . A A .  81 GLU CB   1 1 
       16 34875 1 1  81 GLU CD   C  -2.384   3.635  10.748 1.00 . A A .  81 GLU CD   1 1 
       16 34876 1 1  81 GLU CG   C  -3.032   3.925   9.403 1.00 . A A .  81 GLU CG   1 1 
       16 34877 1 1  81 GLU H    H  -4.355   5.562   7.036 1.00 . A A .  81 GLU H    1 1 
       16 34878 1 1  81 GLU HA   H  -1.837   4.437   6.173 1.00 . A A .  81 GLU HA   1 1 
       16 34879 1 1  81 GLU HB2  H  -1.468   3.103   8.216 1.00 . A A .  81 GLU HB2  1 1 
       16 34880 1 1  81 GLU HB3  H  -1.323   4.829   8.513 1.00 . A A .  81 GLU HB3  1 1 
       16 34881 1 1  81 GLU HG2  H  -3.574   4.859   9.474 1.00 . A A .  81 GLU HG2  1 1 
       16 34882 1 1  81 GLU HG3  H  -3.725   3.130   9.170 1.00 . A A .  81 GLU HG3  1 1 
       16 34883 1 1  81 GLU N    N  -3.385   5.590   6.919 1.00 . A A .  81 GLU N    1 1 
       16 34884 1 1  81 GLU O    O  -4.695   3.066   6.825 1.00 . A A .  81 GLU O    1 1 
       16 34885 1 1  81 GLU OE1  O  -1.980   4.595  11.440 1.00 . A A .  81 GLU OE1  1 1 
       16 34886 1 1  81 GLU OE2  O  -2.276   2.445  11.121 1.00 . A A .  81 GLU OE2  1 1 
       16 34887 1 1  82 VAL C    C  -2.820  -0.186   5.048 1.00 . A A .  82 VAL C    1 1 
       16 34888 1 1  82 VAL CA   C  -3.707   1.077   5.143 1.00 . A A .  82 VAL CA   1 1 
       16 34889 1 1  82 VAL CB   C  -4.298   1.404   3.743 1.00 . A A .  82 VAL CB   1 1 
       16 34890 1 1  82 VAL CG1  C  -3.188   1.648   2.719 1.00 . A A .  82 VAL CG1  1 1 
       16 34891 1 1  82 VAL CG2  C  -5.254   0.307   3.267 1.00 . A A .  82 VAL CG2  1 1 
       16 34892 1 1  82 VAL H    H  -2.009   2.336   5.425 1.00 . A A .  82 VAL H    1 1 
       16 34893 1 1  82 VAL HA   H  -4.527   0.878   5.821 1.00 . A A .  82 VAL HA   1 1 
       16 34894 1 1  82 VAL HB   H  -4.867   2.322   3.833 1.00 . A A .  82 VAL HB   1 1 
       16 34895 1 1  82 VAL HG11 H  -3.626   1.921   1.769 1.00 . A A .  82 VAL HG11 1 1 
       16 34896 1 1  82 VAL HG12 H  -2.600   0.749   2.597 1.00 . A A .  82 VAL HG12 1 1 
       16 34897 1 1  82 VAL HG13 H  -2.548   2.449   3.062 1.00 . A A .  82 VAL HG13 1 1 
       16 34898 1 1  82 VAL HG21 H  -5.639   0.567   2.290 1.00 . A A .  82 VAL HG21 1 1 
       16 34899 1 1  82 VAL HG22 H  -6.078   0.217   3.961 1.00 . A A .  82 VAL HG22 1 1 
       16 34900 1 1  82 VAL HG23 H  -4.727  -0.634   3.209 1.00 . A A .  82 VAL HG23 1 1 
       16 34901 1 1  82 VAL N    N  -2.955   2.230   5.668 1.00 . A A .  82 VAL N    1 1 
       16 34902 1 1  82 VAL O    O  -1.607  -0.085   4.853 1.00 . A A .  82 VAL O    1 1 
       16 34903 1 1  83 VAL C    C  -3.040  -3.356   3.753 1.00 . A A .  83 VAL C    1 1 
       16 34904 1 1  83 VAL CA   C  -2.699  -2.649   5.079 1.00 . A A .  83 VAL CA   1 1 
       16 34905 1 1  83 VAL CB   C  -3.011  -3.632   6.243 1.00 . A A .  83 VAL CB   1 1 
       16 34906 1 1  83 VAL CG1  C  -2.097  -4.857   6.169 1.00 . A A .  83 VAL CG1  1 1 
       16 34907 1 1  83 VAL CG2  C  -2.885  -2.958   7.606 1.00 . A A .  83 VAL CG2  1 1 
       16 34908 1 1  83 VAL H    H  -4.386  -1.390   5.410 1.00 . A A .  83 VAL H    1 1 
       16 34909 1 1  83 VAL HA   H  -1.638  -2.430   5.095 1.00 . A A .  83 VAL HA   1 1 
       16 34910 1 1  83 VAL HB   H  -4.032  -3.974   6.130 1.00 . A A .  83 VAL HB   1 1 
       16 34911 1 1  83 VAL HG11 H  -2.291  -5.398   5.255 1.00 . A A .  83 VAL HG11 1 1 
       16 34912 1 1  83 VAL HG12 H  -2.287  -5.501   7.017 1.00 . A A .  83 VAL HG12 1 1 
       16 34913 1 1  83 VAL HG13 H  -1.063  -4.538   6.186 1.00 . A A .  83 VAL HG13 1 1 
       16 34914 1 1  83 VAL HG21 H  -3.595  -2.146   7.675 1.00 . A A .  83 VAL HG21 1 1 
       16 34915 1 1  83 VAL HG22 H  -1.884  -2.571   7.728 1.00 . A A .  83 VAL HG22 1 1 
       16 34916 1 1  83 VAL HG23 H  -3.087  -3.683   8.386 1.00 . A A .  83 VAL HG23 1 1 
       16 34917 1 1  83 VAL N    N  -3.429  -1.372   5.208 1.00 . A A .  83 VAL N    1 1 
       16 34918 1 1  83 VAL O    O  -4.194  -3.740   3.524 1.00 . A A .  83 VAL O    1 1 
       16 34919 1 1  84 VAL C    C  -1.160  -5.330   1.398 1.00 . A A .  84 VAL C    1 1 
       16 34920 1 1  84 VAL CA   C  -2.188  -4.194   1.589 1.00 . A A .  84 VAL CA   1 1 
       16 34921 1 1  84 VAL CB   C  -2.033  -3.181   0.421 1.00 . A A .  84 VAL CB   1 1 
       16 34922 1 1  84 VAL CG1  C  -3.103  -2.095   0.492 1.00 . A A .  84 VAL CG1  1 1 
       16 34923 1 1  84 VAL CG2  C  -0.633  -2.563   0.419 1.00 . A A .  84 VAL CG2  1 1 
       16 34924 1 1  84 VAL H    H  -1.135  -3.218   3.158 1.00 . A A .  84 VAL H    1 1 
       16 34925 1 1  84 VAL HA   H  -3.183  -4.616   1.544 1.00 . A A .  84 VAL HA   1 1 
       16 34926 1 1  84 VAL HB   H  -2.165  -3.716  -0.510 1.00 . A A .  84 VAL HB   1 1 
       16 34927 1 1  84 VAL HG11 H  -2.973  -1.402  -0.327 1.00 . A A .  84 VAL HG11 1 1 
       16 34928 1 1  84 VAL HG12 H  -3.020  -1.563   1.428 1.00 . A A .  84 VAL HG12 1 1 
       16 34929 1 1  84 VAL HG13 H  -4.082  -2.550   0.425 1.00 . A A .  84 VAL HG13 1 1 
       16 34930 1 1  84 VAL HG21 H  -0.471  -2.031   1.345 1.00 . A A .  84 VAL HG21 1 1 
       16 34931 1 1  84 VAL HG22 H  -0.543  -1.876  -0.409 1.00 . A A .  84 VAL HG22 1 1 
       16 34932 1 1  84 VAL HG23 H   0.108  -3.343   0.318 1.00 . A A .  84 VAL HG23 1 1 
       16 34933 1 1  84 VAL N    N  -2.026  -3.533   2.898 1.00 . A A .  84 VAL N    1 1 
       16 34934 1 1  84 VAL O    O  -0.313  -5.564   2.260 1.00 . A A .  84 VAL O    1 1 
       16 34935 1 1  85 PHE C    C   1.017  -6.506  -0.681 1.00 . A A .  85 PHE C    1 1 
       16 34936 1 1  85 PHE CA   C  -0.264  -7.092  -0.058 1.00 . A A .  85 PHE CA   1 1 
       16 34937 1 1  85 PHE CB   C  -0.877  -8.126  -1.016 1.00 . A A .  85 PHE CB   1 1 
       16 34938 1 1  85 PHE CD1  C  -1.614  -9.985   0.506 1.00 . A A .  85 PHE CD1  1 1 
       16 34939 1 1  85 PHE CD2  C  -3.291  -8.785  -0.697 1.00 . A A .  85 PHE CD2  1 1 
       16 34940 1 1  85 PHE CE1  C  -2.589 -10.776   1.081 1.00 . A A .  85 PHE CE1  1 1 
       16 34941 1 1  85 PHE CE2  C  -4.271  -9.573  -0.126 1.00 . A A .  85 PHE CE2  1 1 
       16 34942 1 1  85 PHE CG   C  -1.951  -8.981  -0.389 1.00 . A A .  85 PHE CG   1 1 
       16 34943 1 1  85 PHE CZ   C  -3.919 -10.570   0.765 1.00 . A A .  85 PHE CZ   1 1 
       16 34944 1 1  85 PHE H    H  -1.967  -5.850  -0.363 1.00 . A A .  85 PHE H    1 1 
       16 34945 1 1  85 PHE HA   H   0.001  -7.589   0.866 1.00 . A A .  85 PHE HA   1 1 
       16 34946 1 1  85 PHE HB2  H  -1.312  -7.610  -1.861 1.00 . A A .  85 PHE HB2  1 1 
       16 34947 1 1  85 PHE HB3  H  -0.096  -8.785  -1.373 1.00 . A A .  85 PHE HB3  1 1 
       16 34948 1 1  85 PHE HD1  H  -0.575 -10.146   0.755 1.00 . A A .  85 PHE HD1  1 1 
       16 34949 1 1  85 PHE HD2  H  -3.568  -8.005  -1.393 1.00 . A A .  85 PHE HD2  1 1 
       16 34950 1 1  85 PHE HE1  H  -2.312 -11.555   1.776 1.00 . A A .  85 PHE HE1  1 1 
       16 34951 1 1  85 PHE HE2  H  -5.309  -9.411  -0.374 1.00 . A A .  85 PHE HE2  1 1 
       16 34952 1 1  85 PHE HZ   H  -4.683 -11.189   1.213 1.00 . A A .  85 PHE HZ   1 1 
       16 34953 1 1  85 PHE N    N  -1.239  -6.037   0.267 1.00 . A A .  85 PHE N    1 1 
       16 34954 1 1  85 PHE O    O   0.966  -5.552  -1.461 1.00 . A A .  85 PHE O    1 1 
       16 34955 1 1  86 ALA C    C   3.860  -7.347  -2.145 1.00 . A A .  86 ALA C    1 1 
       16 34956 1 1  86 ALA CA   C   3.457  -6.624  -0.849 1.00 . A A .  86 ALA CA   1 1 
       16 34957 1 1  86 ALA CB   C   4.534  -6.824   0.211 1.00 . A A .  86 ALA CB   1 1 
       16 34958 1 1  86 ALA H    H   2.142  -7.853   0.278 1.00 . A A .  86 ALA H    1 1 
       16 34959 1 1  86 ALA HA   H   3.377  -5.562  -1.049 1.00 . A A .  86 ALA HA   1 1 
       16 34960 1 1  86 ALA HB1  H   4.235  -6.330   1.125 1.00 . A A .  86 ALA HB1  1 1 
       16 34961 1 1  86 ALA HB2  H   5.467  -6.403  -0.135 1.00 . A A .  86 ALA HB2  1 1 
       16 34962 1 1  86 ALA HB3  H   4.662  -7.880   0.399 1.00 . A A .  86 ALA HB3  1 1 
       16 34963 1 1  86 ALA N    N   2.163  -7.089  -0.339 1.00 . A A .  86 ALA N    1 1 
       16 34964 1 1  86 ALA O    O   3.981  -8.574  -2.171 1.00 . A A .  86 ALA O    1 1 
       16 34965 1 1  87 LYS C    C   5.725  -6.310  -5.029 1.00 . A A .  87 LYS C    1 1 
       16 34966 1 1  87 LYS CA   C   4.558  -7.136  -4.489 1.00 . A A .  87 LYS CA   1 1 
       16 34967 1 1  87 LYS CB   C   3.437  -7.197  -5.542 1.00 . A A .  87 LYS CB   1 1 
       16 34968 1 1  87 LYS CD   C   1.314  -8.294  -6.342 1.00 . A A .  87 LYS CD   1 1 
       16 34969 1 1  87 LYS CE   C   0.003  -8.942  -5.922 1.00 . A A .  87 LYS CE   1 1 
       16 34970 1 1  87 LYS CG   C   2.228  -8.039  -5.145 1.00 . A A .  87 LYS CG   1 1 
       16 34971 1 1  87 LYS H    H   3.900  -5.619  -3.155 1.00 . A A .  87 LYS H    1 1 
       16 34972 1 1  87 LYS HA   H   4.923  -8.135  -4.300 1.00 . A A .  87 LYS HA   1 1 
       16 34973 1 1  87 LYS HB2  H   3.086  -6.194  -5.731 1.00 . A A .  87 LYS HB2  1 1 
       16 34974 1 1  87 LYS HB3  H   3.840  -7.602  -6.459 1.00 . A A .  87 LYS HB3  1 1 
       16 34975 1 1  87 LYS HD2  H   1.097  -7.351  -6.824 1.00 . A A .  87 LYS HD2  1 1 
       16 34976 1 1  87 LYS HD3  H   1.821  -8.948  -7.039 1.00 . A A .  87 LYS HD3  1 1 
       16 34977 1 1  87 LYS HE2  H   0.217  -9.772  -5.277 1.00 . A A .  87 LYS HE2  1 1 
       16 34978 1 1  87 LYS HE3  H  -0.581  -8.213  -5.382 1.00 . A A .  87 LYS HE3  1 1 
       16 34979 1 1  87 LYS HG2  H   2.572  -8.989  -4.758 1.00 . A A .  87 LYS HG2  1 1 
       16 34980 1 1  87 LYS HG3  H   1.670  -7.515  -4.380 1.00 . A A .  87 LYS HG3  1 1 
       16 34981 1 1  87 LYS HZ1  H  -0.255 -10.141  -7.615 1.00 . A A .  87 LYS HZ1  1 1 
       16 34982 1 1  87 LYS HZ2  H  -1.011  -8.634  -7.726 1.00 . A A .  87 LYS HZ2  1 1 
       16 34983 1 1  87 LYS HZ3  H  -1.686  -9.844  -6.762 1.00 . A A .  87 LYS HZ3  1 1 
       16 34984 1 1  87 LYS N    N   4.071  -6.583  -3.218 1.00 . A A .  87 LYS N    1 1 
       16 34985 1 1  87 LYS NZ   N  -0.791  -9.422  -7.086 1.00 . A A .  87 LYS NZ   1 1 
       16 34986 1 1  87 LYS O    O   5.898  -5.149  -4.675 1.00 . A A .  87 LYS O    1 1 
       16 34987 1 1  88 LYS C    C   7.392  -5.658  -7.813 1.00 . A A .  88 LYS C    1 1 
       16 34988 1 1  88 LYS CA   C   7.705  -6.262  -6.433 1.00 . A A .  88 LYS CA   1 1 
       16 34989 1 1  88 LYS CB   C   8.857  -7.264  -6.531 1.00 . A A .  88 LYS CB   1 1 
       16 34990 1 1  88 LYS CD   C  11.355  -7.614  -6.652 1.00 . A A .  88 LYS CD   1 1 
       16 34991 1 1  88 LYS CE   C  11.370  -8.600  -5.488 1.00 . A A .  88 LYS CE   1 1 
       16 34992 1 1  88 LYS CG   C  10.218  -6.601  -6.534 1.00 . A A .  88 LYS CG   1 1 
       16 34993 1 1  88 LYS H    H   6.342  -7.844  -6.141 1.00 . A A .  88 LYS H    1 1 
       16 34994 1 1  88 LYS HA   H   7.990  -5.464  -5.761 1.00 . A A .  88 LYS HA   1 1 
       16 34995 1 1  88 LYS HB2  H   8.808  -7.938  -5.687 1.00 . A A .  88 LYS HB2  1 1 
       16 34996 1 1  88 LYS HB3  H   8.754  -7.837  -7.444 1.00 . A A .  88 LYS HB3  1 1 
       16 34997 1 1  88 LYS HD2  H  11.240  -8.164  -7.574 1.00 . A A .  88 LYS HD2  1 1 
       16 34998 1 1  88 LYS HD3  H  12.294  -7.079  -6.668 1.00 . A A .  88 LYS HD3  1 1 
       16 34999 1 1  88 LYS HE2  H  11.479  -8.050  -4.565 1.00 . A A .  88 LYS HE2  1 1 
       16 35000 1 1  88 LYS HE3  H  10.434  -9.140  -5.473 1.00 . A A .  88 LYS HE3  1 1 
       16 35001 1 1  88 LYS HG2  H  10.266  -5.918  -7.367 1.00 . A A .  88 LYS HG2  1 1 
       16 35002 1 1  88 LYS HG3  H  10.325  -6.054  -5.609 1.00 . A A .  88 LYS HG3  1 1 
       16 35003 1 1  88 LYS HZ1  H  13.401  -9.075  -5.557 1.00 . A A .  88 LYS HZ1  1 1 
       16 35004 1 1  88 LYS HZ2  H  12.429 -10.081  -6.508 1.00 . A A .  88 LYS HZ2  1 1 
       16 35005 1 1  88 LYS HZ3  H  12.441 -10.267  -4.828 1.00 . A A .  88 LYS HZ3  1 1 
       16 35006 1 1  88 LYS N    N   6.533  -6.923  -5.879 1.00 . A A .  88 LYS N    1 1 
       16 35007 1 1  88 LYS NZ   N  12.487  -9.573  -5.603 1.00 . A A .  88 LYS NZ   1 1 
       16 35008 1 1  88 LYS O    O   6.676  -6.267  -8.617 1.00 . A A .  88 LYS O    1 1 
       16 35009 1 1  89 GLY C    C   8.842  -3.051  -9.936 1.00 . A A .  89 GLY C    1 1 
       16 35010 1 1  89 GLY CA   C   7.636  -3.775  -9.341 1.00 . A A .  89 GLY CA   1 1 
       16 35011 1 1  89 GLY H    H   8.520  -4.043  -7.420 1.00 . A A .  89 GLY H    1 1 
       16 35012 1 1  89 GLY HA2  H   7.281  -4.498 -10.062 1.00 . A A .  89 GLY HA2  1 1 
       16 35013 1 1  89 GLY HA3  H   6.852  -3.053  -9.164 1.00 . A A .  89 GLY HA3  1 1 
       16 35014 1 1  89 GLY N    N   7.925  -4.463  -8.080 1.00 . A A .  89 GLY N    1 1 
       16 35015 1 1  89 GLY O    O   9.956  -3.144  -9.415 1.00 . A A .  89 GLY O    1 1 
       16 35016 1 1  90 ASP C    C   9.804  -0.137 -11.257 1.00 . A A .  90 ASP C    1 1 
       16 35017 1 1  90 ASP CA   C   9.687  -1.599 -11.730 1.00 . A A .  90 ASP CA   1 1 
       16 35018 1 1  90 ASP CB   C   9.433  -1.644 -13.243 1.00 . A A .  90 ASP CB   1 1 
       16 35019 1 1  90 ASP CG   C   9.368  -3.062 -13.783 1.00 . A A .  90 ASP CG   1 1 
       16 35020 1 1  90 ASP H    H   7.692  -2.241 -11.361 1.00 . A A .  90 ASP H    1 1 
       16 35021 1 1  90 ASP HA   H  10.617  -2.104 -11.515 1.00 . A A .  90 ASP HA   1 1 
       16 35022 1 1  90 ASP HB2  H   8.496  -1.149 -13.460 1.00 . A A .  90 ASP HB2  1 1 
       16 35023 1 1  90 ASP HB3  H  10.231  -1.121 -13.751 1.00 . A A .  90 ASP HB3  1 1 
       16 35024 1 1  90 ASP N    N   8.613  -2.313 -11.024 1.00 . A A .  90 ASP N    1 1 
       16 35025 1 1  90 ASP O    O  10.186   0.751 -12.026 1.00 . A A .  90 ASP O    1 1 
       16 35026 1 1  90 ASP OD1  O  10.437  -3.673 -14.009 1.00 . A A .  90 ASP OD1  1 1 
       16 35027 1 1  90 ASP OD2  O   8.249  -3.575 -13.992 1.00 . A A .  90 ASP OD2  1 1 
       16 35028 1 1  91 VAL C    C  10.935   1.759  -8.804 1.00 . A A .  91 VAL C    1 1 
       16 35029 1 1  91 VAL CA   C   9.551   1.448  -9.406 1.00 . A A .  91 VAL CA   1 1 
       16 35030 1 1  91 VAL CB   C   8.464   1.622  -8.312 1.00 . A A .  91 VAL CB   1 1 
       16 35031 1 1  91 VAL CG1  C   7.070   1.474  -8.916 1.00 . A A .  91 VAL CG1  1 1 
       16 35032 1 1  91 VAL CG2  C   8.666   0.626  -7.170 1.00 . A A .  91 VAL CG2  1 1 
       16 35033 1 1  91 VAL H    H   9.246  -0.652  -9.412 1.00 . A A .  91 VAL H    1 1 
       16 35034 1 1  91 VAL HA   H   9.350   2.158 -10.199 1.00 . A A .  91 VAL HA   1 1 
       16 35035 1 1  91 VAL HB   H   8.549   2.623  -7.908 1.00 . A A .  91 VAL HB   1 1 
       16 35036 1 1  91 VAL HG11 H   6.973   0.499  -9.370 1.00 . A A .  91 VAL HG11 1 1 
       16 35037 1 1  91 VAL HG12 H   6.918   2.236  -9.666 1.00 . A A .  91 VAL HG12 1 1 
       16 35038 1 1  91 VAL HG13 H   6.327   1.583  -8.140 1.00 . A A .  91 VAL HG13 1 1 
       16 35039 1 1  91 VAL HG21 H   8.588  -0.384  -7.549 1.00 . A A .  91 VAL HG21 1 1 
       16 35040 1 1  91 VAL HG22 H   7.910   0.786  -6.416 1.00 . A A .  91 VAL HG22 1 1 
       16 35041 1 1  91 VAL HG23 H   9.644   0.769  -6.733 1.00 . A A .  91 VAL HG23 1 1 
       16 35042 1 1  91 VAL N    N   9.501   0.100  -9.984 1.00 . A A .  91 VAL N    1 1 
       16 35043 1 1  91 VAL O    O  11.654   0.848  -8.391 1.00 . A A .  91 VAL O    1 1 
       16 35044 1 1  92 PRO C    C  12.704   3.267  -6.651 1.00 . A A .  92 PRO C    1 1 
       16 35045 1 1  92 PRO CA   C  12.623   3.473  -8.177 1.00 . A A .  92 PRO CA   1 1 
       16 35046 1 1  92 PRO CB   C  12.702   4.975  -8.517 1.00 . A A .  92 PRO CB   1 1 
       16 35047 1 1  92 PRO CD   C  10.573   4.199  -9.284 1.00 . A A .  92 PRO CD   1 1 
       16 35048 1 1  92 PRO CG   C  11.656   5.202  -9.562 1.00 . A A .  92 PRO CG   1 1 
       16 35049 1 1  92 PRO HA   H  13.448   2.955  -8.644 1.00 . A A .  92 PRO HA   1 1 
       16 35050 1 1  92 PRO HB2  H  12.504   5.563  -7.630 1.00 . A A .  92 PRO HB2  1 1 
       16 35051 1 1  92 PRO HB3  H  13.688   5.210  -8.892 1.00 . A A .  92 PRO HB3  1 1 
       16 35052 1 1  92 PRO HD2  H   9.879   4.577  -8.546 1.00 . A A .  92 PRO HD2  1 1 
       16 35053 1 1  92 PRO HD3  H  10.055   3.935 -10.194 1.00 . A A .  92 PRO HD3  1 1 
       16 35054 1 1  92 PRO HG2  H  11.267   6.207  -9.483 1.00 . A A .  92 PRO HG2  1 1 
       16 35055 1 1  92 PRO HG3  H  12.075   5.039 -10.545 1.00 . A A .  92 PRO HG3  1 1 
       16 35056 1 1  92 PRO N    N  11.331   3.050  -8.758 1.00 . A A .  92 PRO N    1 1 
       16 35057 1 1  92 PRO O    O  11.686   3.095  -5.979 1.00 . A A .  92 PRO O    1 1 
       16 35058 1 1  93 LYS C    C  13.549   4.285  -3.856 1.00 . A A .  93 LYS C    1 1 
       16 35059 1 1  93 LYS CA   C  14.142   3.117  -4.667 1.00 . A A .  93 LYS CA   1 1 
       16 35060 1 1  93 LYS CB   C  15.647   2.978  -4.374 1.00 . A A .  93 LYS CB   1 1 
       16 35061 1 1  93 LYS CD   C  17.459   2.391  -2.700 1.00 . A A .  93 LYS CD   1 1 
       16 35062 1 1  93 LYS CE   C  17.743   1.909  -1.279 1.00 . A A .  93 LYS CE   1 1 
       16 35063 1 1  93 LYS CG   C  15.968   2.648  -2.917 1.00 . A A .  93 LYS CG   1 1 
       16 35064 1 1  93 LYS H    H  14.694   3.462  -6.690 1.00 . A A .  93 LYS H    1 1 
       16 35065 1 1  93 LYS HA   H  13.642   2.203  -4.376 1.00 . A A .  93 LYS HA   1 1 
       16 35066 1 1  93 LYS HB2  H  16.051   2.190  -4.996 1.00 . A A .  93 LYS HB2  1 1 
       16 35067 1 1  93 LYS HB3  H  16.137   3.908  -4.627 1.00 . A A .  93 LYS HB3  1 1 
       16 35068 1 1  93 LYS HD2  H  17.795   1.639  -3.399 1.00 . A A .  93 LYS HD2  1 1 
       16 35069 1 1  93 LYS HD3  H  18.001   3.311  -2.872 1.00 . A A .  93 LYS HD3  1 1 
       16 35070 1 1  93 LYS HE2  H  17.512   2.704  -0.587 1.00 . A A .  93 LYS HE2  1 1 
       16 35071 1 1  93 LYS HE3  H  17.112   1.055  -1.071 1.00 . A A .  93 LYS HE3  1 1 
       16 35072 1 1  93 LYS HG2  H  15.664   3.479  -2.296 1.00 . A A .  93 LYS HG2  1 1 
       16 35073 1 1  93 LYS HG3  H  15.413   1.764  -2.630 1.00 . A A .  93 LYS HG3  1 1 
       16 35074 1 1  93 LYS HZ1  H  19.329   1.230  -0.109 1.00 . A A .  93 LYS HZ1  1 1 
       16 35075 1 1  93 LYS HZ2  H  19.789   2.309  -1.323 1.00 . A A .  93 LYS HZ2  1 1 
       16 35076 1 1  93 LYS HZ3  H  19.398   0.711  -1.718 1.00 . A A .  93 LYS HZ3  1 1 
       16 35077 1 1  93 LYS N    N  13.923   3.303  -6.110 1.00 . A A .  93 LYS N    1 1 
       16 35078 1 1  93 LYS NZ   N  19.164   1.513  -1.096 1.00 . A A .  93 LYS NZ   1 1 
       16 35079 1 1  93 LYS O    O  13.606   5.441  -4.283 1.00 . A A .  93 LYS O    1 1 
       16 35080 1 1  94 GLY C    C  11.031   5.516  -2.496 1.00 . A A .  94 GLY C    1 1 
       16 35081 1 1  94 GLY CA   C  12.334   5.008  -1.877 1.00 . A A .  94 GLY CA   1 1 
       16 35082 1 1  94 GLY H    H  13.033   3.051  -2.352 1.00 . A A .  94 GLY H    1 1 
       16 35083 1 1  94 GLY HA2  H  12.115   4.595  -0.904 1.00 . A A .  94 GLY HA2  1 1 
       16 35084 1 1  94 GLY HA3  H  13.011   5.841  -1.756 1.00 . A A .  94 GLY HA3  1 1 
       16 35085 1 1  94 GLY N    N  12.990   3.981  -2.684 1.00 . A A .  94 GLY N    1 1 
       16 35086 1 1  94 GLY O    O  10.563   6.616  -2.183 1.00 . A A .  94 GLY O    1 1 
       16 35087 1 1  95 MET C    C   8.391   3.804  -4.373 1.00 . A A .  95 MET C    1 1 
       16 35088 1 1  95 MET CA   C   9.204   5.074  -4.058 1.00 . A A .  95 MET CA   1 1 
       16 35089 1 1  95 MET CB   C   9.548   5.834  -5.346 1.00 . A A .  95 MET CB   1 1 
       16 35090 1 1  95 MET CE   C   7.483   8.707  -7.539 1.00 . A A .  95 MET CE   1 1 
       16 35091 1 1  95 MET CG   C   8.393   6.616  -5.934 1.00 . A A .  95 MET CG   1 1 
       16 35092 1 1  95 MET H    H  10.864   3.860  -3.600 1.00 . A A .  95 MET H    1 1 
       16 35093 1 1  95 MET HA   H   8.628   5.714  -3.402 1.00 . A A .  95 MET HA   1 1 
       16 35094 1 1  95 MET HB2  H  10.350   6.527  -5.136 1.00 . A A .  95 MET HB2  1 1 
       16 35095 1 1  95 MET HB3  H   9.888   5.125  -6.088 1.00 . A A .  95 MET HB3  1 1 
       16 35096 1 1  95 MET HE1  H   7.652   9.375  -8.370 1.00 . A A .  95 MET HE1  1 1 
       16 35097 1 1  95 MET HE2  H   7.340   9.284  -6.638 1.00 . A A .  95 MET HE2  1 1 
       16 35098 1 1  95 MET HE3  H   6.603   8.113  -7.728 1.00 . A A .  95 MET HE3  1 1 
       16 35099 1 1  95 MET HG2  H   7.635   5.919  -6.259 1.00 . A A .  95 MET HG2  1 1 
       16 35100 1 1  95 MET HG3  H   7.987   7.260  -5.169 1.00 . A A .  95 MET HG3  1 1 
       16 35101 1 1  95 MET N    N  10.444   4.714  -3.380 1.00 . A A .  95 MET N    1 1 
       16 35102 1 1  95 MET O    O   8.949   2.803  -4.815 1.00 . A A .  95 MET O    1 1 
       16 35103 1 1  95 MET SD   S   8.902   7.629  -7.342 1.00 . A A .  95 MET SD   1 1 
       16 35104 1 1  96 ILE C    C   4.966   2.984  -5.157 1.00 . A A .  96 ILE C    1 1 
       16 35105 1 1  96 ILE CA   C   6.232   2.652  -4.357 1.00 . A A .  96 ILE CA   1 1 
       16 35106 1 1  96 ILE CB   C   5.822   1.975  -3.019 1.00 . A A .  96 ILE CB   1 1 
       16 35107 1 1  96 ILE CD1  C   4.530   2.333  -0.833 1.00 . A A .  96 ILE CD1  1 1 
       16 35108 1 1  96 ILE CG1  C   5.033   2.951  -2.125 1.00 . A A .  96 ILE CG1  1 1 
       16 35109 1 1  96 ILE CG2  C   7.051   1.440  -2.281 1.00 . A A .  96 ILE CG2  1 1 
       16 35110 1 1  96 ILE H    H   6.667   4.674  -3.833 1.00 . A A .  96 ILE H    1 1 
       16 35111 1 1  96 ILE HA   H   6.813   1.935  -4.927 1.00 . A A .  96 ILE HA   1 1 
       16 35112 1 1  96 ILE HB   H   5.189   1.130  -3.256 1.00 . A A .  96 ILE HB   1 1 
       16 35113 1 1  96 ILE HD11 H   5.372   2.030  -0.227 1.00 . A A .  96 ILE HD11 1 1 
       16 35114 1 1  96 ILE HD12 H   3.921   1.470  -1.058 1.00 . A A .  96 ILE HD12 1 1 
       16 35115 1 1  96 ILE HD13 H   3.942   3.059  -0.292 1.00 . A A .  96 ILE HD13 1 1 
       16 35116 1 1  96 ILE HG12 H   5.668   3.783  -1.863 1.00 . A A .  96 ILE HG12 1 1 
       16 35117 1 1  96 ILE HG13 H   4.176   3.319  -2.672 1.00 . A A .  96 ILE HG13 1 1 
       16 35118 1 1  96 ILE HG21 H   7.547   0.701  -2.894 1.00 . A A .  96 ILE HG21 1 1 
       16 35119 1 1  96 ILE HG22 H   6.745   0.986  -1.349 1.00 . A A .  96 ILE HG22 1 1 
       16 35120 1 1  96 ILE HG23 H   7.733   2.253  -2.077 1.00 . A A .  96 ILE HG23 1 1 
       16 35121 1 1  96 ILE N    N   7.079   3.839  -4.141 1.00 . A A .  96 ILE N    1 1 
       16 35122 1 1  96 ILE O    O   4.387   4.064  -5.023 1.00 . A A .  96 ILE O    1 1 
       16 35123 1 1  97 PHE C    C   2.152   1.437  -6.231 1.00 . A A .  97 PHE C    1 1 
       16 35124 1 1  97 PHE CA   C   3.344   2.202  -6.816 1.00 . A A .  97 PHE CA   1 1 
       16 35125 1 1  97 PHE CB   C   3.628   1.703  -8.242 1.00 . A A .  97 PHE CB   1 1 
       16 35126 1 1  97 PHE CD1  C   1.549   0.714  -9.268 1.00 . A A .  97 PHE CD1  1 1 
       16 35127 1 1  97 PHE CD2  C   2.210   2.908  -9.937 1.00 . A A .  97 PHE CD2  1 1 
       16 35128 1 1  97 PHE CE1  C   0.459   0.778 -10.111 1.00 . A A .  97 PHE CE1  1 1 
       16 35129 1 1  97 PHE CE2  C   1.122   2.975 -10.785 1.00 . A A .  97 PHE CE2  1 1 
       16 35130 1 1  97 PHE CG   C   2.438   1.776  -9.168 1.00 . A A .  97 PHE CG   1 1 
       16 35131 1 1  97 PHE CZ   C   0.246   1.909 -10.872 1.00 . A A .  97 PHE CZ   1 1 
       16 35132 1 1  97 PHE H    H   5.041   1.194  -6.037 1.00 . A A .  97 PHE H    1 1 
       16 35133 1 1  97 PHE HA   H   3.103   3.257  -6.855 1.00 . A A .  97 PHE HA   1 1 
       16 35134 1 1  97 PHE HB2  H   4.418   2.302  -8.671 1.00 . A A .  97 PHE HB2  1 1 
       16 35135 1 1  97 PHE HB3  H   3.954   0.673  -8.197 1.00 . A A .  97 PHE HB3  1 1 
       16 35136 1 1  97 PHE HD1  H   1.716  -0.175  -8.673 1.00 . A A .  97 PHE HD1  1 1 
       16 35137 1 1  97 PHE HD2  H   2.894   3.745  -9.869 1.00 . A A .  97 PHE HD2  1 1 
       16 35138 1 1  97 PHE HE1  H  -0.225  -0.056 -10.176 1.00 . A A .  97 PHE HE1  1 1 
       16 35139 1 1  97 PHE HE2  H   0.954   3.861 -11.381 1.00 . A A .  97 PHE HE2  1 1 
       16 35140 1 1  97 PHE HZ   H  -0.607   1.962 -11.534 1.00 . A A .  97 PHE HZ   1 1 
       16 35141 1 1  97 PHE N    N   4.539   2.037  -5.985 1.00 . A A .  97 PHE N    1 1 
       16 35142 1 1  97 PHE O    O   2.258   0.254  -5.918 1.00 . A A .  97 PHE O    1 1 
       16 35143 1 1  98 ILE C    C  -1.356   1.738  -6.659 1.00 . A A .  98 ILE C    1 1 
       16 35144 1 1  98 ILE CA   C  -0.220   1.454  -5.662 1.00 . A A .  98 ILE CA   1 1 
       16 35145 1 1  98 ILE CB   C  -0.647   1.906  -4.238 1.00 . A A .  98 ILE CB   1 1 
       16 35146 1 1  98 ILE CD1  C   0.084   1.837  -1.779 1.00 . A A .  98 ILE CD1  1 1 
       16 35147 1 1  98 ILE CG1  C   0.464   1.580  -3.222 1.00 . A A .  98 ILE CG1  1 1 
       16 35148 1 1  98 ILE CG2  C  -1.966   1.246  -3.829 1.00 . A A .  98 ILE CG2  1 1 
       16 35149 1 1  98 ILE H    H   1.009   3.075  -6.261 1.00 . A A .  98 ILE H    1 1 
       16 35150 1 1  98 ILE HA   H  -0.038   0.386  -5.637 1.00 . A A .  98 ILE HA   1 1 
       16 35151 1 1  98 ILE HB   H  -0.802   2.976  -4.258 1.00 . A A .  98 ILE HB   1 1 
       16 35152 1 1  98 ILE HD11 H  -0.159   2.881  -1.649 1.00 . A A .  98 ILE HD11 1 1 
       16 35153 1 1  98 ILE HD12 H   0.914   1.578  -1.138 1.00 . A A .  98 ILE HD12 1 1 
       16 35154 1 1  98 ILE HD13 H  -0.772   1.232  -1.519 1.00 . A A .  98 ILE HD13 1 1 
       16 35155 1 1  98 ILE HG12 H   0.727   0.536  -3.309 1.00 . A A .  98 ILE HG12 1 1 
       16 35156 1 1  98 ILE HG13 H   1.335   2.182  -3.447 1.00 . A A .  98 ILE HG13 1 1 
       16 35157 1 1  98 ILE HG21 H  -1.842   0.172  -3.808 1.00 . A A .  98 ILE HG21 1 1 
       16 35158 1 1  98 ILE HG22 H  -2.736   1.502  -4.543 1.00 . A A .  98 ILE HG22 1 1 
       16 35159 1 1  98 ILE HG23 H  -2.258   1.593  -2.848 1.00 . A A .  98 ILE HG23 1 1 
       16 35160 1 1  98 ILE N    N   1.018   2.110  -6.088 1.00 . A A .  98 ILE N    1 1 
       16 35161 1 1  98 ILE O    O  -1.557   2.882  -7.071 1.00 . A A .  98 ILE O    1 1 
       16 35162 1 1  99 PRO C    C  -4.289   1.854  -7.367 1.00 . A A .  99 PRO C    1 1 
       16 35163 1 1  99 PRO CA   C  -3.265   0.872  -7.963 1.00 . A A .  99 PRO CA   1 1 
       16 35164 1 1  99 PRO CB   C  -3.850  -0.545  -8.049 1.00 . A A .  99 PRO CB   1 1 
       16 35165 1 1  99 PRO CD   C  -1.831  -0.723  -6.793 1.00 . A A .  99 PRO CD   1 1 
       16 35166 1 1  99 PRO CG   C  -2.690  -1.446  -7.794 1.00 . A A .  99 PRO CG   1 1 
       16 35167 1 1  99 PRO HA   H  -2.976   1.208  -8.950 1.00 . A A .  99 PRO HA   1 1 
       16 35168 1 1  99 PRO HB2  H  -4.618  -0.670  -7.299 1.00 . A A .  99 PRO HB2  1 1 
       16 35169 1 1  99 PRO HB3  H  -4.271  -0.712  -9.031 1.00 . A A .  99 PRO HB3  1 1 
       16 35170 1 1  99 PRO HD2  H  -2.136  -0.964  -5.784 1.00 . A A .  99 PRO HD2  1 1 
       16 35171 1 1  99 PRO HD3  H  -0.788  -0.964  -6.942 1.00 . A A .  99 PRO HD3  1 1 
       16 35172 1 1  99 PRO HG2  H  -3.037  -2.388  -7.389 1.00 . A A .  99 PRO HG2  1 1 
       16 35173 1 1  99 PRO HG3  H  -2.142  -1.611  -8.713 1.00 . A A .  99 PRO HG3  1 1 
       16 35174 1 1  99 PRO N    N  -2.091   0.698  -7.094 1.00 . A A .  99 PRO N    1 1 
       16 35175 1 1  99 PRO O    O  -4.714   1.699  -6.221 1.00 . A A .  99 PRO O    1 1 
       16 35176 1 1 100 MET C    C  -6.906   3.249  -7.169 1.00 . A A . 100 MET C    1 1 
       16 35177 1 1 100 MET CA   C  -5.618   3.898  -7.703 1.00 . A A . 100 MET CA   1 1 
       16 35178 1 1 100 MET CB   C  -5.940   4.850  -8.871 1.00 . A A . 100 MET CB   1 1 
       16 35179 1 1 100 MET CE   C  -7.197   6.336  -5.786 1.00 . A A . 100 MET CE   1 1 
       16 35180 1 1 100 MET CG   C  -6.426   6.244  -8.465 1.00 . A A . 100 MET CG   1 1 
       16 35181 1 1 100 MET H    H  -4.295   2.933  -9.050 1.00 . A A . 100 MET H    1 1 
       16 35182 1 1 100 MET HA   H  -5.152   4.460  -6.906 1.00 . A A . 100 MET HA   1 1 
       16 35183 1 1 100 MET HB2  H  -5.047   4.973  -9.467 1.00 . A A . 100 MET HB2  1 1 
       16 35184 1 1 100 MET HB3  H  -6.704   4.394  -9.487 1.00 . A A . 100 MET HB3  1 1 
       16 35185 1 1 100 MET HE1  H  -6.563   5.478  -5.616 1.00 . A A . 100 MET HE1  1 1 
       16 35186 1 1 100 MET HE2  H  -7.989   6.348  -5.051 1.00 . A A . 100 MET HE2  1 1 
       16 35187 1 1 100 MET HE3  H  -6.612   7.240  -5.701 1.00 . A A . 100 MET HE3  1 1 
       16 35188 1 1 100 MET HG2  H  -5.636   6.739  -7.919 1.00 . A A . 100 MET HG2  1 1 
       16 35189 1 1 100 MET HG3  H  -6.639   6.807  -9.364 1.00 . A A . 100 MET HG3  1 1 
       16 35190 1 1 100 MET N    N  -4.667   2.871  -8.148 1.00 . A A . 100 MET N    1 1 
       16 35191 1 1 100 MET O    O  -7.776   2.841  -7.942 1.00 . A A . 100 MET O    1 1 
       16 35192 1 1 100 MET SD   S  -7.909   6.237  -7.431 1.00 . A A . 100 MET SD   1 1 
       16 35193 1 1 101 GLY C    C  -8.477   2.991  -3.836 1.00 . A A . 101 GLY C    1 1 
       16 35194 1 1 101 GLY CA   C  -8.161   2.478  -5.237 1.00 . A A . 101 GLY CA   1 1 
       16 35195 1 1 101 GLY H    H  -6.307   3.534  -5.274 1.00 . A A . 101 GLY H    1 1 
       16 35196 1 1 101 GLY HA2  H  -9.029   2.628  -5.864 1.00 . A A . 101 GLY HA2  1 1 
       16 35197 1 1 101 GLY HA3  H  -7.952   1.419  -5.180 1.00 . A A . 101 GLY HA3  1 1 
       16 35198 1 1 101 GLY N    N  -7.013   3.147  -5.845 1.00 . A A . 101 GLY N    1 1 
       16 35199 1 1 101 GLY O    O  -7.827   3.920  -3.356 1.00 . A A . 101 GLY O    1 1 
       16 35200 1 1 102 PRO C    C  -8.749   2.725  -0.759 1.00 . A A . 102 PRO C    1 1 
       16 35201 1 1 102 PRO CA   C  -9.874   2.851  -1.799 1.00 . A A . 102 PRO CA   1 1 
       16 35202 1 1 102 PRO CB   C -11.065   1.944  -1.445 1.00 . A A . 102 PRO CB   1 1 
       16 35203 1 1 102 PRO CD   C -10.211   1.187  -3.565 1.00 . A A . 102 PRO CD   1 1 
       16 35204 1 1 102 PRO CG   C -10.910   0.734  -2.308 1.00 . A A . 102 PRO CG   1 1 
       16 35205 1 1 102 PRO HA   H -10.202   3.882  -1.836 1.00 . A A . 102 PRO HA   1 1 
       16 35206 1 1 102 PRO HB2  H -11.035   1.688  -0.395 1.00 . A A . 102 PRO HB2  1 1 
       16 35207 1 1 102 PRO HB3  H -11.990   2.462  -1.662 1.00 . A A . 102 PRO HB3  1 1 
       16 35208 1 1 102 PRO HD2  H  -9.541   0.410  -3.920 1.00 . A A . 102 PRO HD2  1 1 
       16 35209 1 1 102 PRO HD3  H -10.932   1.441  -4.332 1.00 . A A . 102 PRO HD3  1 1 
       16 35210 1 1 102 PRO HG2  H -10.311  -0.006  -1.796 1.00 . A A . 102 PRO HG2  1 1 
       16 35211 1 1 102 PRO HG3  H -11.882   0.326  -2.547 1.00 . A A . 102 PRO HG3  1 1 
       16 35212 1 1 102 PRO N    N  -9.456   2.382  -3.133 1.00 . A A . 102 PRO N    1 1 
       16 35213 1 1 102 PRO O    O  -8.697   3.474   0.212 1.00 . A A . 102 PRO O    1 1 
       16 35214 1 1 103 TYR C    C  -5.700   2.735  -0.233 1.00 . A A . 103 TYR C    1 1 
       16 35215 1 1 103 TYR CA   C  -6.675   1.561  -0.137 1.00 . A A . 103 TYR CA   1 1 
       16 35216 1 1 103 TYR CB   C  -5.964   0.262  -0.539 1.00 . A A . 103 TYR CB   1 1 
       16 35217 1 1 103 TYR CD1  C  -7.960  -1.102  -1.282 1.00 . A A . 103 TYR CD1  1 1 
       16 35218 1 1 103 TYR CD2  C  -6.590  -1.984   0.460 1.00 . A A . 103 TYR CD2  1 1 
       16 35219 1 1 103 TYR CE1  C  -8.777  -2.207  -1.207 1.00 . A A . 103 TYR CE1  1 1 
       16 35220 1 1 103 TYR CE2  C  -7.404  -3.094   0.539 1.00 . A A . 103 TYR CE2  1 1 
       16 35221 1 1 103 TYR CG   C  -6.851  -0.967  -0.453 1.00 . A A . 103 TYR CG   1 1 
       16 35222 1 1 103 TYR CZ   C  -8.497  -3.198  -0.296 1.00 . A A . 103 TYR CZ   1 1 
       16 35223 1 1 103 TYR H    H  -7.952   1.226  -1.795 1.00 . A A . 103 TYR H    1 1 
       16 35224 1 1 103 TYR HA   H  -7.026   1.474   0.883 1.00 . A A . 103 TYR HA   1 1 
       16 35225 1 1 103 TYR HB2  H  -5.617   0.349  -1.561 1.00 . A A . 103 TYR HB2  1 1 
       16 35226 1 1 103 TYR HB3  H  -5.113   0.110   0.111 1.00 . A A . 103 TYR HB3  1 1 
       16 35227 1 1 103 TYR HD1  H  -8.178  -0.322  -1.999 1.00 . A A . 103 TYR HD1  1 1 
       16 35228 1 1 103 TYR HD2  H  -5.734  -1.898   1.116 1.00 . A A . 103 TYR HD2  1 1 
       16 35229 1 1 103 TYR HE1  H  -9.633  -2.290  -1.859 1.00 . A A . 103 TYR HE1  1 1 
       16 35230 1 1 103 TYR HE2  H  -7.185  -3.874   1.255 1.00 . A A . 103 TYR HE2  1 1 
       16 35231 1 1 103 TYR HH   H  -9.006  -4.870   0.497 1.00 . A A . 103 TYR HH   1 1 
       16 35232 1 1 103 TYR N    N  -7.839   1.786  -1.005 1.00 . A A . 103 TYR N    1 1 
       16 35233 1 1 103 TYR O    O  -5.335   3.346   0.770 1.00 . A A . 103 TYR O    1 1 
       16 35234 1 1 103 TYR OH   O  -9.312  -4.305  -0.224 1.00 . A A . 103 TYR OH   1 1 
       16 35235 1 1 104 ALA C    C  -5.158   5.508  -1.281 1.00 . A A . 104 ALA C    1 1 
       16 35236 1 1 104 ALA CA   C  -4.445   4.218  -1.708 1.00 . A A . 104 ALA CA   1 1 
       16 35237 1 1 104 ALA CB   C  -4.053   4.282  -3.184 1.00 . A A . 104 ALA CB   1 1 
       16 35238 1 1 104 ALA H    H  -5.563   2.492  -2.215 1.00 . A A . 104 ALA H    1 1 
       16 35239 1 1 104 ALA HA   H  -3.542   4.102  -1.122 1.00 . A A . 104 ALA HA   1 1 
       16 35240 1 1 104 ALA HB1  H  -4.939   4.429  -3.788 1.00 . A A . 104 ALA HB1  1 1 
       16 35241 1 1 104 ALA HB2  H  -3.576   3.354  -3.471 1.00 . A A . 104 ALA HB2  1 1 
       16 35242 1 1 104 ALA HB3  H  -3.368   5.101  -3.343 1.00 . A A . 104 ALA HB3  1 1 
       16 35243 1 1 104 ALA N    N  -5.293   3.055  -1.460 1.00 . A A . 104 ALA N    1 1 
       16 35244 1 1 104 ALA O    O  -4.540   6.433  -0.768 1.00 . A A . 104 ALA O    1 1 
       16 35245 1 1 105 ASN C    C  -7.199   7.058   0.377 1.00 . A A . 105 ASN C    1 1 
       16 35246 1 1 105 ASN CA   C  -7.305   6.694  -1.120 1.00 . A A . 105 ASN CA   1 1 
       16 35247 1 1 105 ASN CB   C  -8.759   6.401  -1.526 1.00 . A A . 105 ASN CB   1 1 
       16 35248 1 1 105 ASN CG   C  -9.742   7.459  -1.071 1.00 . A A . 105 ASN CG   1 1 
       16 35249 1 1 105 ASN H    H  -6.921   4.724  -1.797 1.00 . A A . 105 ASN H    1 1 
       16 35250 1 1 105 ASN HA   H  -6.943   7.529  -1.702 1.00 . A A . 105 ASN HA   1 1 
       16 35251 1 1 105 ASN HB2  H  -8.816   6.333  -2.602 1.00 . A A . 105 ASN HB2  1 1 
       16 35252 1 1 105 ASN HB3  H  -9.059   5.452  -1.101 1.00 . A A . 105 ASN HB3  1 1 
       16 35253 1 1 105 ASN HD21 H -10.133   6.410   0.555 1.00 . A A . 105 ASN HD21 1 1 
       16 35254 1 1 105 ASN HD22 H -10.988   7.905   0.395 1.00 . A A . 105 ASN HD22 1 1 
       16 35255 1 1 105 ASN N    N  -6.479   5.528  -1.451 1.00 . A A . 105 ASN N    1 1 
       16 35256 1 1 105 ASN ND2  N -10.347   7.234   0.075 1.00 . A A . 105 ASN ND2  1 1 
       16 35257 1 1 105 ASN O    O  -7.491   8.185   0.777 1.00 . A A . 105 ASN O    1 1 
       16 35258 1 1 105 ASN OD1  O  -9.973   8.453  -1.753 1.00 . A A . 105 ASN OD1  1 1 
       16 35259 1 1 106 MET C    C  -5.273   7.120   2.899 1.00 . A A . 106 MET C    1 1 
       16 35260 1 1 106 MET CA   C  -6.565   6.332   2.628 1.00 . A A . 106 MET CA   1 1 
       16 35261 1 1 106 MET CB   C  -6.500   4.995   3.380 1.00 . A A . 106 MET CB   1 1 
       16 35262 1 1 106 MET CE   C  -7.985   3.132   5.561 1.00 . A A . 106 MET CE   1 1 
       16 35263 1 1 106 MET CG   C  -7.554   3.992   2.944 1.00 . A A . 106 MET CG   1 1 
       16 35264 1 1 106 MET H    H  -6.566   5.213   0.822 1.00 . A A . 106 MET H    1 1 
       16 35265 1 1 106 MET HA   H  -7.407   6.902   2.993 1.00 . A A . 106 MET HA   1 1 
       16 35266 1 1 106 MET HB2  H  -5.528   4.551   3.219 1.00 . A A . 106 MET HB2  1 1 
       16 35267 1 1 106 MET HB3  H  -6.627   5.182   4.437 1.00 . A A . 106 MET HB3  1 1 
       16 35268 1 1 106 MET HE1  H  -8.037   2.317   6.267 1.00 . A A . 106 MET HE1  1 1 
       16 35269 1 1 106 MET HE2  H  -8.945   3.623   5.505 1.00 . A A . 106 MET HE2  1 1 
       16 35270 1 1 106 MET HE3  H  -7.236   3.841   5.883 1.00 . A A . 106 MET HE3  1 1 
       16 35271 1 1 106 MET HG2  H  -8.526   4.455   3.006 1.00 . A A . 106 MET HG2  1 1 
       16 35272 1 1 106 MET HG3  H  -7.359   3.718   1.918 1.00 . A A . 106 MET HG3  1 1 
       16 35273 1 1 106 MET N    N  -6.760   6.100   1.192 1.00 . A A . 106 MET N    1 1 
       16 35274 1 1 106 MET O    O  -5.173   7.846   3.889 1.00 . A A . 106 MET O    1 1 
       16 35275 1 1 106 MET SD   S  -7.547   2.488   3.948 1.00 . A A . 106 MET SD   1 1 
       16 35276 1 1 107 VAL C    C  -2.561   8.620   1.230 1.00 . A A . 107 VAL C    1 1 
       16 35277 1 1 107 VAL CA   C  -2.950   7.533   2.246 1.00 . A A . 107 VAL CA   1 1 
       16 35278 1 1 107 VAL CB   C  -1.874   6.417   2.221 1.00 . A A . 107 VAL CB   1 1 
       16 35279 1 1 107 VAL CG1  C  -2.105   5.410   3.345 1.00 . A A . 107 VAL CG1  1 1 
       16 35280 1 1 107 VAL CG2  C  -1.838   5.714   0.863 1.00 . A A . 107 VAL CG2  1 1 
       16 35281 1 1 107 VAL H    H  -4.470   6.501   1.173 1.00 . A A . 107 VAL H    1 1 
       16 35282 1 1 107 VAL HA   H  -2.945   7.974   3.236 1.00 . A A . 107 VAL HA   1 1 
       16 35283 1 1 107 VAL HB   H  -0.910   6.878   2.386 1.00 . A A . 107 VAL HB   1 1 
       16 35284 1 1 107 VAL HG11 H  -2.042   5.914   4.298 1.00 . A A . 107 VAL HG11 1 1 
       16 35285 1 1 107 VAL HG12 H  -1.352   4.636   3.298 1.00 . A A . 107 VAL HG12 1 1 
       16 35286 1 1 107 VAL HG13 H  -3.085   4.967   3.237 1.00 . A A . 107 VAL HG13 1 1 
       16 35287 1 1 107 VAL HG21 H  -1.597   6.430   0.091 1.00 . A A . 107 VAL HG21 1 1 
       16 35288 1 1 107 VAL HG22 H  -2.804   5.276   0.654 1.00 . A A . 107 VAL HG22 1 1 
       16 35289 1 1 107 VAL HG23 H  -1.088   4.937   0.878 1.00 . A A . 107 VAL HG23 1 1 
       16 35290 1 1 107 VAL N    N  -4.290   6.978   2.010 1.00 . A A . 107 VAL N    1 1 
       16 35291 1 1 107 VAL O    O  -1.640   9.399   1.478 1.00 . A A . 107 VAL O    1 1 
       16 35292 1 1 108 ILE C    C  -3.731  10.922  -0.889 1.00 . A A . 108 ILE C    1 1 
       16 35293 1 1 108 ILE CA   C  -2.904   9.623  -0.968 1.00 . A A . 108 ILE CA   1 1 
       16 35294 1 1 108 ILE CB   C  -3.075   9.010  -2.379 1.00 . A A . 108 ILE CB   1 1 
       16 35295 1 1 108 ILE CD1  C  -4.749   8.622  -4.217 1.00 . A A . 108 ILE CD1  1 1 
       16 35296 1 1 108 ILE CG1  C  -4.554   8.882  -2.750 1.00 . A A . 108 ILE CG1  1 1 
       16 35297 1 1 108 ILE CG2  C  -2.382   7.647  -2.482 1.00 . A A . 108 ILE CG2  1 1 
       16 35298 1 1 108 ILE H    H  -4.009   8.071  -0.030 1.00 . A A . 108 ILE H    1 1 
       16 35299 1 1 108 ILE HA   H  -1.864   9.878  -0.854 1.00 . A A . 108 ILE HA   1 1 
       16 35300 1 1 108 ILE HB   H  -2.596   9.673  -3.087 1.00 . A A . 108 ILE HB   1 1 
       16 35301 1 1 108 ILE HD11 H  -4.228   9.385  -4.779 1.00 . A A . 108 ILE HD11 1 1 
       16 35302 1 1 108 ILE HD12 H  -5.802   8.649  -4.452 1.00 . A A . 108 ILE HD12 1 1 
       16 35303 1 1 108 ILE HD13 H  -4.343   7.654  -4.464 1.00 . A A . 108 ILE HD13 1 1 
       16 35304 1 1 108 ILE HG12 H  -4.995   8.061  -2.203 1.00 . A A . 108 ILE HG12 1 1 
       16 35305 1 1 108 ILE HG13 H  -5.072   9.796  -2.500 1.00 . A A . 108 ILE HG13 1 1 
       16 35306 1 1 108 ILE HG21 H  -2.592   7.204  -3.450 1.00 . A A . 108 ILE HG21 1 1 
       16 35307 1 1 108 ILE HG22 H  -2.754   6.991  -1.707 1.00 . A A . 108 ILE HG22 1 1 
       16 35308 1 1 108 ILE HG23 H  -1.314   7.769  -2.368 1.00 . A A . 108 ILE HG23 1 1 
       16 35309 1 1 108 ILE N    N  -3.252   8.674   0.095 1.00 . A A . 108 ILE N    1 1 
       16 35310 1 1 108 ILE O    O  -4.531  11.118   0.025 1.00 . A A . 108 ILE O    1 1 
       16 35311 1 1 109 ASP C    C  -5.101  13.134  -3.226 1.00 . A A . 109 ASP C    1 1 
       16 35312 1 1 109 ASP CA   C  -4.226  13.078  -1.958 1.00 . A A . 109 ASP CA   1 1 
       16 35313 1 1 109 ASP CB   C  -3.203  14.221  -1.959 1.00 . A A . 109 ASP CB   1 1 
       16 35314 1 1 109 ASP CG   C  -3.841  15.583  -2.163 1.00 . A A . 109 ASP CG   1 1 
       16 35315 1 1 109 ASP H    H  -2.878  11.574  -2.569 1.00 . A A . 109 ASP H    1 1 
       16 35316 1 1 109 ASP HA   H  -4.860  13.174  -1.086 1.00 . A A . 109 ASP HA   1 1 
       16 35317 1 1 109 ASP HB2  H  -2.683  14.230  -1.012 1.00 . A A . 109 ASP HB2  1 1 
       16 35318 1 1 109 ASP HB3  H  -2.488  14.053  -2.754 1.00 . A A . 109 ASP HB3  1 1 
       16 35319 1 1 109 ASP N    N  -3.523  11.797  -1.872 1.00 . A A . 109 ASP N    1 1 
       16 35320 1 1 109 ASP O    O  -4.590  13.096  -4.346 1.00 . A A . 109 ASP O    1 1 
       16 35321 1 1 109 ASP OD1  O  -4.707  15.966  -1.355 1.00 . A A . 109 ASP OD1  1 1 
       16 35322 1 1 109 ASP OD2  O  -3.480  16.274  -3.141 1.00 . A A . 109 ASP OD2  1 1 
       16 35323 1 1 110 PRO C    C  -7.544  14.637  -4.838 1.00 . A A . 110 PRO C    1 1 
       16 35324 1 1 110 PRO CA   C  -7.371  13.243  -4.205 1.00 . A A . 110 PRO CA   1 1 
       16 35325 1 1 110 PRO CB   C  -8.675  12.771  -3.558 1.00 . A A . 110 PRO CB   1 1 
       16 35326 1 1 110 PRO CD   C  -7.144  13.307  -1.771 1.00 . A A . 110 PRO CD   1 1 
       16 35327 1 1 110 PRO CG   C  -8.609  13.284  -2.155 1.00 . A A . 110 PRO CG   1 1 
       16 35328 1 1 110 PRO HA   H  -7.073  12.541  -4.971 1.00 . A A . 110 PRO HA   1 1 
       16 35329 1 1 110 PRO HB2  H  -9.521  13.181  -4.093 1.00 . A A . 110 PRO HB2  1 1 
       16 35330 1 1 110 PRO HB3  H  -8.720  11.690  -3.580 1.00 . A A . 110 PRO HB3  1 1 
       16 35331 1 1 110 PRO HD2  H  -6.902  14.228  -1.260 1.00 . A A . 110 PRO HD2  1 1 
       16 35332 1 1 110 PRO HD3  H  -6.904  12.456  -1.147 1.00 . A A . 110 PRO HD3  1 1 
       16 35333 1 1 110 PRO HG2  H  -9.024  14.281  -2.110 1.00 . A A . 110 PRO HG2  1 1 
       16 35334 1 1 110 PRO HG3  H  -9.158  12.624  -1.496 1.00 . A A . 110 PRO HG3  1 1 
       16 35335 1 1 110 PRO N    N  -6.436  13.225  -3.068 1.00 . A A . 110 PRO N    1 1 
       16 35336 1 1 110 PRO O    O  -8.505  14.884  -5.570 1.00 . A A . 110 PRO O    1 1 
       16 35337 1 1 111 SER C    C  -5.877  17.016  -6.434 1.00 . A A . 111 SER C    1 1 
       16 35338 1 1 111 SER CA   C  -6.663  16.908  -5.116 1.00 . A A . 111 SER CA   1 1 
       16 35339 1 1 111 SER CB   C  -6.114  17.918  -4.097 1.00 . A A . 111 SER CB   1 1 
       16 35340 1 1 111 SER H    H  -5.862  15.297  -3.970 1.00 . A A . 111 SER H    1 1 
       16 35341 1 1 111 SER HA   H  -7.699  17.144  -5.314 1.00 . A A . 111 SER HA   1 1 
       16 35342 1 1 111 SER HB2  H  -6.611  17.772  -3.148 1.00 . A A . 111 SER HB2  1 1 
       16 35343 1 1 111 SER HB3  H  -5.051  17.760  -3.971 1.00 . A A . 111 SER HB3  1 1 
       16 35344 1 1 111 SER HG   H  -5.953  19.382  -5.400 1.00 . A A . 111 SER HG   1 1 
       16 35345 1 1 111 SER N    N  -6.607  15.544  -4.564 1.00 . A A . 111 SER N    1 1 
       16 35346 1 1 111 SER O    O  -5.592  18.115  -6.911 1.00 . A A . 111 SER O    1 1 
       16 35347 1 1 111 SER OG   O  -6.328  19.259  -4.519 1.00 . A A . 111 SER OG   1 1 
       16 35348 1 1 112 THR C    C  -5.685  15.721  -9.514 1.00 . A A . 112 THR C    1 1 
       16 35349 1 1 112 THR CA   C  -4.771  15.822  -8.277 1.00 . A A . 112 THR CA   1 1 
       16 35350 1 1 112 THR CB   C  -3.795  14.618  -8.280 1.00 . A A . 112 THR CB   1 1 
       16 35351 1 1 112 THR CG2  C  -2.859  14.664  -7.074 1.00 . A A . 112 THR CG2  1 1 
       16 35352 1 1 112 THR H    H  -5.811  15.026  -6.604 1.00 . A A . 112 THR H    1 1 
       16 35353 1 1 112 THR HA   H  -4.188  16.730  -8.348 1.00 . A A . 112 THR HA   1 1 
       16 35354 1 1 112 THR HB   H  -3.198  14.659  -9.180 1.00 . A A . 112 THR HB   1 1 
       16 35355 1 1 112 THR HG1  H  -3.917  12.644  -8.214 1.00 . A A . 112 THR HG1  1 1 
       16 35356 1 1 112 THR HG21 H  -3.440  14.587  -6.165 1.00 . A A . 112 THR HG21 1 1 
       16 35357 1 1 112 THR HG22 H  -2.312  15.595  -7.075 1.00 . A A . 112 THR HG22 1 1 
       16 35358 1 1 112 THR HG23 H  -2.165  13.837  -7.125 1.00 . A A . 112 THR HG23 1 1 
       16 35359 1 1 112 THR N    N  -5.541  15.869  -7.022 1.00 . A A . 112 THR N    1 1 
       16 35360 1 1 112 THR O    O  -6.908  15.871  -9.408 1.00 . A A . 112 THR O    1 1 
       16 35361 1 1 112 THR OG1  O  -4.531  13.384  -8.263 1.00 . A A . 112 THR OG1  1 1 
       16 35362 1 1 113 ASP C    C  -6.417  16.622 -12.474 1.00 . A A . 113 ASP C    1 1 
       16 35363 1 1 113 ASP CA   C  -5.803  15.303 -11.955 1.00 . A A . 113 ASP CA   1 1 
       16 35364 1 1 113 ASP CB   C  -6.879  14.210 -11.792 1.00 . A A . 113 ASP CB   1 1 
       16 35365 1 1 113 ASP CG   C  -7.778  14.075 -13.007 1.00 . A A . 113 ASP CG   1 1 
       16 35366 1 1 113 ASP H    H  -4.092  15.459 -10.707 1.00 . A A . 113 ASP H    1 1 
       16 35367 1 1 113 ASP HA   H  -5.082  14.963 -12.683 1.00 . A A . 113 ASP HA   1 1 
       16 35368 1 1 113 ASP HB2  H  -6.391  13.259 -11.627 1.00 . A A . 113 ASP HB2  1 1 
       16 35369 1 1 113 ASP HB3  H  -7.493  14.444 -10.932 1.00 . A A . 113 ASP HB3  1 1 
       16 35370 1 1 113 ASP N    N  -5.072  15.491 -10.688 1.00 . A A . 113 ASP N    1 1 
       16 35371 1 1 113 ASP O    O  -6.765  17.514 -11.697 1.00 . A A . 113 ASP O    1 1 
       16 35372 1 1 113 ASP OD1  O  -7.253  13.850 -14.116 1.00 . A A . 113 ASP OD1  1 1 
       16 35373 1 1 113 ASP OD2  O  -9.016  14.194 -12.856 1.00 . A A . 113 ASP OD2  1 1 
       16 35374 1 1 114 GLY C    C  -6.740  18.172 -15.854 1.00 . A A . 114 GLY C    1 1 
       16 35375 1 1 114 GLY CA   C  -7.099  17.967 -14.382 1.00 . A A . 114 GLY CA   1 1 
       16 35376 1 1 114 GLY H    H  -6.250  16.013 -14.381 1.00 . A A . 114 GLY H    1 1 
       16 35377 1 1 114 GLY HA2  H  -8.175  17.920 -14.295 1.00 . A A . 114 GLY HA2  1 1 
       16 35378 1 1 114 GLY HA3  H  -6.746  18.821 -13.818 1.00 . A A . 114 GLY HA3  1 1 
       16 35379 1 1 114 GLY N    N  -6.533  16.753 -13.799 1.00 . A A . 114 GLY N    1 1 
       16 35380 1 1 114 GLY O    O  -7.556  17.907 -16.739 1.00 . A A . 114 GLY O    1 1 
       16 35381 1 1 115 THR C    C  -4.734  17.781 -18.337 1.00 . A A . 115 THR C    1 1 
       16 35382 1 1 115 THR CA   C  -5.107  19.007 -17.484 1.00 . A A . 115 THR CA   1 1 
       16 35383 1 1 115 THR CB   C  -3.909  19.990 -17.468 1.00 . A A . 115 THR CB   1 1 
       16 35384 1 1 115 THR CG2  C  -4.267  21.276 -16.729 1.00 . A A . 115 THR CG2  1 1 
       16 35385 1 1 115 THR H    H  -4.889  18.756 -15.382 1.00 . A A . 115 THR H    1 1 
       16 35386 1 1 115 THR HA   H  -5.941  19.510 -17.955 1.00 . A A . 115 THR HA   1 1 
       16 35387 1 1 115 THR HB   H  -3.655  20.240 -18.490 1.00 . A A . 115 THR HB   1 1 
       16 35388 1 1 115 THR HG1  H  -1.961  19.809 -17.168 1.00 . A A . 115 THR HG1  1 1 
       16 35389 1 1 115 THR HG21 H  -5.087  21.766 -17.234 1.00 . A A . 115 THR HG21 1 1 
       16 35390 1 1 115 THR HG22 H  -3.411  21.935 -16.711 1.00 . A A . 115 THR HG22 1 1 
       16 35391 1 1 115 THR HG23 H  -4.560  21.041 -15.716 1.00 . A A . 115 THR HG23 1 1 
       16 35392 1 1 115 THR N    N  -5.523  18.645 -16.117 1.00 . A A . 115 THR N    1 1 
       16 35393 1 1 115 THR O    O  -5.394  17.485 -19.334 1.00 . A A . 115 THR O    1 1 
       16 35394 1 1 115 THR OG1  O  -2.767  19.380 -16.842 1.00 . A A . 115 THR OG1  1 1 
       16 35395 1 1 116 GLY C    C  -1.799  15.486 -18.352 1.00 . A A . 116 GLY C    1 1 
       16 35396 1 1 116 GLY CA   C  -3.216  15.921 -18.715 1.00 . A A . 116 GLY CA   1 1 
       16 35397 1 1 116 GLY H    H  -3.180  17.359 -17.154 1.00 . A A . 116 GLY H    1 1 
       16 35398 1 1 116 GLY HA2  H  -3.890  15.100 -18.523 1.00 . A A . 116 GLY HA2  1 1 
       16 35399 1 1 116 GLY HA3  H  -3.248  16.157 -19.771 1.00 . A A . 116 GLY HA3  1 1 
       16 35400 1 1 116 GLY N    N  -3.668  17.085 -17.957 1.00 . A A . 116 GLY N    1 1 
       16 35401 1 1 116 GLY O    O  -1.223  15.989 -17.381 1.00 . A A . 116 GLY O    1 1 
       16 35402 1 1 117 MET C    C   0.124  13.101 -17.645 1.00 . A A . 117 MET C    1 1 
       16 35403 1 1 117 MET CA   C   0.101  13.997 -18.901 1.00 . A A . 117 MET CA   1 1 
       16 35404 1 1 117 MET CB   C   1.164  15.111 -18.789 1.00 . A A . 117 MET CB   1 1 
       16 35405 1 1 117 MET CE   C  -0.387  15.277 -22.075 1.00 . A A . 117 MET CE   1 1 
       16 35406 1 1 117 MET CG   C   1.551  15.771 -20.116 1.00 . A A . 117 MET CG   1 1 
       16 35407 1 1 117 MET H    H  -1.766  14.208 -19.895 1.00 . A A . 117 MET H    1 1 
       16 35408 1 1 117 MET HA   H   0.341  13.378 -19.754 1.00 . A A . 117 MET HA   1 1 
       16 35409 1 1 117 MET HB2  H   0.786  15.882 -18.132 1.00 . A A . 117 MET HB2  1 1 
       16 35410 1 1 117 MET HB3  H   2.059  14.693 -18.352 1.00 . A A . 117 MET HB3  1 1 
       16 35411 1 1 117 MET HE1  H  -0.709  14.421 -21.497 1.00 . A A . 117 MET HE1  1 1 
       16 35412 1 1 117 MET HE2  H   0.424  14.987 -22.726 1.00 . A A . 117 MET HE2  1 1 
       16 35413 1 1 117 MET HE3  H  -1.211  15.640 -22.673 1.00 . A A . 117 MET HE3  1 1 
       16 35414 1 1 117 MET HG2  H   2.305  16.520 -19.921 1.00 . A A . 117 MET HG2  1 1 
       16 35415 1 1 117 MET HG3  H   1.965  15.016 -20.768 1.00 . A A . 117 MET HG3  1 1 
       16 35416 1 1 117 MET N    N  -1.245  14.552 -19.138 1.00 . A A . 117 MET N    1 1 
       16 35417 1 1 117 MET O    O  -0.617  13.335 -16.689 1.00 . A A . 117 MET O    1 1 
       16 35418 1 1 117 MET SD   S   0.171  16.574 -20.963 1.00 . A A . 117 MET SD   1 1 
       16 35419 1 1 118 PRO C    C   1.381  11.783 -15.170 1.00 . A A . 118 PRO C    1 1 
       16 35420 1 1 118 PRO CA   C   1.047  11.102 -16.506 1.00 . A A . 118 PRO CA   1 1 
       16 35421 1 1 118 PRO CB   C   2.165  10.124 -16.921 1.00 . A A . 118 PRO CB   1 1 
       16 35422 1 1 118 PRO CD   C   1.928  11.699 -18.705 1.00 . A A . 118 PRO CD   1 1 
       16 35423 1 1 118 PRO CG   C   2.930  10.835 -17.988 1.00 . A A . 118 PRO CG   1 1 
       16 35424 1 1 118 PRO HA   H   0.120  10.561 -16.399 1.00 . A A . 118 PRO HA   1 1 
       16 35425 1 1 118 PRO HB2  H   2.792   9.896 -16.069 1.00 . A A . 118 PRO HB2  1 1 
       16 35426 1 1 118 PRO HB3  H   1.725   9.212 -17.298 1.00 . A A . 118 PRO HB3  1 1 
       16 35427 1 1 118 PRO HD2  H   2.407  12.580 -19.110 1.00 . A A . 118 PRO HD2  1 1 
       16 35428 1 1 118 PRO HD3  H   1.435  11.139 -19.488 1.00 . A A . 118 PRO HD3  1 1 
       16 35429 1 1 118 PRO HG2  H   3.705  11.446 -17.543 1.00 . A A . 118 PRO HG2  1 1 
       16 35430 1 1 118 PRO HG3  H   3.366  10.118 -18.670 1.00 . A A . 118 PRO HG3  1 1 
       16 35431 1 1 118 PRO N    N   0.977  12.052 -17.633 1.00 . A A . 118 PRO N    1 1 
       16 35432 1 1 118 PRO O    O   0.754  11.497 -14.150 1.00 . A A . 118 PRO O    1 1 
       16 35433 1 1 119 GLN C    C   3.388  12.499 -12.924 1.00 . A A . 119 GLN C    1 1 
       16 35434 1 1 119 GLN CA   C   2.809  13.426 -14.009 1.00 . A A . 119 GLN CA   1 1 
       16 35435 1 1 119 GLN CB   C   1.665  14.273 -13.419 1.00 . A A . 119 GLN CB   1 1 
       16 35436 1 1 119 GLN CD   C   2.316  16.557 -14.352 1.00 . A A . 119 GLN CD   1 1 
       16 35437 1 1 119 GLN CG   C   1.252  15.467 -14.279 1.00 . A A . 119 GLN CG   1 1 
       16 35438 1 1 119 GLN H    H   2.792  12.879 -16.057 1.00 . A A . 119 GLN H    1 1 
       16 35439 1 1 119 GLN HA   H   3.593  14.095 -14.332 1.00 . A A . 119 GLN HA   1 1 
       16 35440 1 1 119 GLN HB2  H   0.799  13.641 -13.288 1.00 . A A . 119 GLN HB2  1 1 
       16 35441 1 1 119 GLN HB3  H   1.972  14.648 -12.451 1.00 . A A . 119 GLN HB3  1 1 
       16 35442 1 1 119 GLN HE21 H   0.913  17.936 -14.540 1.00 . A A . 119 GLN HE21 1 1 
       16 35443 1 1 119 GLN HE22 H   2.541  18.509 -14.523 1.00 . A A . 119 GLN HE22 1 1 
       16 35444 1 1 119 GLN HG2  H   1.049  15.117 -15.282 1.00 . A A . 119 GLN HG2  1 1 
       16 35445 1 1 119 GLN HG3  H   0.351  15.896 -13.864 1.00 . A A . 119 GLN HG3  1 1 
       16 35446 1 1 119 GLN N    N   2.360  12.692 -15.201 1.00 . A A . 119 GLN N    1 1 
       16 35447 1 1 119 GLN NE2  N   1.881  17.790 -14.490 1.00 . A A . 119 GLN NE2  1 1 
       16 35448 1 1 119 GLN O    O   2.660  11.777 -12.242 1.00 . A A . 119 GLN O    1 1 
       16 35449 1 1 119 GLN OE1  O   3.515  16.295 -14.295 1.00 . A A . 119 GLN OE1  1 1 
       16 35450 1 1 120 PHE C    C   5.183  12.442 -10.345 1.00 . A A . 120 PHE C    1 1 
       16 35451 1 1 120 PHE CA   C   5.372  11.759 -11.708 1.00 . A A . 120 PHE CA   1 1 
       16 35452 1 1 120 PHE CB   C   6.865  11.583 -12.025 1.00 . A A . 120 PHE CB   1 1 
       16 35453 1 1 120 PHE CD1  C   7.169  11.443 -14.521 1.00 . A A . 120 PHE CD1  1 1 
       16 35454 1 1 120 PHE CD2  C   7.302   9.428 -13.248 1.00 . A A . 120 PHE CD2  1 1 
       16 35455 1 1 120 PHE CE1  C   7.402  10.728 -15.680 1.00 . A A . 120 PHE CE1  1 1 
       16 35456 1 1 120 PHE CE2  C   7.535   8.711 -14.405 1.00 . A A . 120 PHE CE2  1 1 
       16 35457 1 1 120 PHE CG   C   7.121  10.804 -13.290 1.00 . A A . 120 PHE CG   1 1 
       16 35458 1 1 120 PHE CZ   C   7.582   9.360 -15.622 1.00 . A A . 120 PHE CZ   1 1 
       16 35459 1 1 120 PHE H    H   5.250  13.100 -13.349 1.00 . A A . 120 PHE H    1 1 
       16 35460 1 1 120 PHE HA   H   4.905  10.782 -11.672 1.00 . A A . 120 PHE HA   1 1 
       16 35461 1 1 120 PHE HB2  H   7.321  12.557 -12.136 1.00 . A A . 120 PHE HB2  1 1 
       16 35462 1 1 120 PHE HB3  H   7.344  11.060 -11.208 1.00 . A A . 120 PHE HB3  1 1 
       16 35463 1 1 120 PHE HD1  H   7.028  12.513 -14.571 1.00 . A A . 120 PHE HD1  1 1 
       16 35464 1 1 120 PHE HD2  H   7.266   8.916 -12.297 1.00 . A A . 120 PHE HD2  1 1 
       16 35465 1 1 120 PHE HE1  H   7.437  11.238 -16.631 1.00 . A A . 120 PHE HE1  1 1 
       16 35466 1 1 120 PHE HE2  H   7.676   7.641 -14.358 1.00 . A A . 120 PHE HE2  1 1 
       16 35467 1 1 120 PHE HZ   H   7.762   8.799 -16.527 1.00 . A A . 120 PHE HZ   1 1 
       16 35468 1 1 120 PHE N    N   4.708  12.534 -12.760 1.00 . A A . 120 PHE N    1 1 
       16 35469 1 1 120 PHE O    O   6.119  13.017  -9.778 1.00 . A A . 120 PHE O    1 1 
       16 35470 1 1 121 LYS C    C   2.892  12.074  -7.630 1.00 . A A . 121 LYS C    1 1 
       16 35471 1 1 121 LYS CA   C   3.601  13.054  -8.578 1.00 . A A . 121 LYS CA   1 1 
       16 35472 1 1 121 LYS CB   C   2.700  14.277  -8.848 1.00 . A A . 121 LYS CB   1 1 
       16 35473 1 1 121 LYS CD   C   3.187  15.371  -6.607 1.00 . A A . 121 LYS CD   1 1 
       16 35474 1 1 121 LYS CE   C   3.670  16.637  -5.908 1.00 . A A . 121 LYS CE   1 1 
       16 35475 1 1 121 LYS CG   C   3.136  15.552  -8.122 1.00 . A A . 121 LYS CG   1 1 
       16 35476 1 1 121 LYS H    H   3.253  11.929 -10.343 1.00 . A A . 121 LYS H    1 1 
       16 35477 1 1 121 LYS HA   H   4.517  13.389  -8.108 1.00 . A A . 121 LYS HA   1 1 
       16 35478 1 1 121 LYS HB2  H   2.701  14.482  -9.910 1.00 . A A . 121 LYS HB2  1 1 
       16 35479 1 1 121 LYS HB3  H   1.690  14.044  -8.542 1.00 . A A . 121 LYS HB3  1 1 
       16 35480 1 1 121 LYS HD2  H   2.197  15.129  -6.248 1.00 . A A . 121 LYS HD2  1 1 
       16 35481 1 1 121 LYS HD3  H   3.864  14.561  -6.372 1.00 . A A . 121 LYS HD3  1 1 
       16 35482 1 1 121 LYS HE2  H   4.635  16.911  -6.307 1.00 . A A . 121 LYS HE2  1 1 
       16 35483 1 1 121 LYS HE3  H   2.964  17.433  -6.101 1.00 . A A . 121 LYS HE3  1 1 
       16 35484 1 1 121 LYS HG2  H   4.121  15.830  -8.470 1.00 . A A . 121 LYS HG2  1 1 
       16 35485 1 1 121 LYS HG3  H   2.438  16.343  -8.358 1.00 . A A . 121 LYS HG3  1 1 
       16 35486 1 1 121 LYS HZ1  H   2.871  16.196  -4.032 1.00 . A A . 121 LYS HZ1  1 1 
       16 35487 1 1 121 LYS HZ2  H   4.122  17.329  -3.997 1.00 . A A . 121 LYS HZ2  1 1 
       16 35488 1 1 121 LYS HZ3  H   4.474  15.690  -4.228 1.00 . A A . 121 LYS HZ3  1 1 
       16 35489 1 1 121 LYS N    N   3.953  12.402  -9.843 1.00 . A A . 121 LYS N    1 1 
       16 35490 1 1 121 LYS NZ   N   3.793  16.449  -4.439 1.00 . A A . 121 LYS NZ   1 1 
       16 35491 1 1 121 LYS O    O   1.699  11.809  -7.769 1.00 . A A . 121 LYS O    1 1 
       16 35492 1 1 122 GLY C    C   3.009  11.232  -4.299 1.00 . A A . 122 GLY C    1 1 
       16 35493 1 1 122 GLY CA   C   3.070  10.622  -5.693 1.00 . A A . 122 GLY CA   1 1 
       16 35494 1 1 122 GLY H    H   4.594  11.760  -6.630 1.00 . A A . 122 GLY H    1 1 
       16 35495 1 1 122 GLY HA2  H   2.069  10.348  -6.001 1.00 . A A . 122 GLY HA2  1 1 
       16 35496 1 1 122 GLY HA3  H   3.679   9.729  -5.655 1.00 . A A . 122 GLY HA3  1 1 
       16 35497 1 1 122 GLY N    N   3.641  11.535  -6.675 1.00 . A A . 122 GLY N    1 1 
       16 35498 1 1 122 GLY O    O   3.745  12.172  -3.988 1.00 . A A . 122 GLY O    1 1 
       16 35499 1 1 123 VAL C    C   2.998  10.457  -1.150 1.00 . A A . 123 VAL C    1 1 
       16 35500 1 1 123 VAL CA   C   2.013  11.183  -2.074 1.00 . A A . 123 VAL CA   1 1 
       16 35501 1 1 123 VAL CB   C   0.580  10.996  -1.538 1.00 . A A . 123 VAL CB   1 1 
       16 35502 1 1 123 VAL CG1  C   0.484  11.437  -0.078 1.00 . A A . 123 VAL CG1  1 1 
       16 35503 1 1 123 VAL CG2  C  -0.414  11.756  -2.417 1.00 . A A . 123 VAL CG2  1 1 
       16 35504 1 1 123 VAL H    H   1.545   9.976  -3.766 1.00 . A A . 123 VAL H    1 1 
       16 35505 1 1 123 VAL HA   H   2.242  12.242  -2.065 1.00 . A A . 123 VAL HA   1 1 
       16 35506 1 1 123 VAL HB   H   0.336   9.945  -1.585 1.00 . A A . 123 VAL HB   1 1 
       16 35507 1 1 123 VAL HG11 H  -0.524  11.286   0.282 1.00 . A A . 123 VAL HG11 1 1 
       16 35508 1 1 123 VAL HG12 H   0.740  12.485   0.002 1.00 . A A . 123 VAL HG12 1 1 
       16 35509 1 1 123 VAL HG13 H   1.171  10.853   0.521 1.00 . A A . 123 VAL HG13 1 1 
       16 35510 1 1 123 VAL HG21 H  -1.417  11.606  -2.042 1.00 . A A . 123 VAL HG21 1 1 
       16 35511 1 1 123 VAL HG22 H  -0.354  11.388  -3.431 1.00 . A A . 123 VAL HG22 1 1 
       16 35512 1 1 123 VAL HG23 H  -0.180  12.811  -2.403 1.00 . A A . 123 VAL HG23 1 1 
       16 35513 1 1 123 VAL N    N   2.130  10.707  -3.456 1.00 . A A . 123 VAL N    1 1 
       16 35514 1 1 123 VAL O    O   2.957   9.237  -1.020 1.00 . A A . 123 VAL O    1 1 
       16 35515 1 1 124 LYS C    C   4.366   9.973   1.615 1.00 . A A . 124 LYS C    1 1 
       16 35516 1 1 124 LYS CA   C   4.920  10.629   0.343 1.00 . A A . 124 LYS CA   1 1 
       16 35517 1 1 124 LYS CB   C   5.961  11.680   0.734 1.00 . A A . 124 LYS CB   1 1 
       16 35518 1 1 124 LYS CD   C   7.983  13.009   0.052 1.00 . A A . 124 LYS CD   1 1 
       16 35519 1 1 124 LYS CE   C   8.963  12.163   0.860 1.00 . A A . 124 LYS CE   1 1 
       16 35520 1 1 124 LYS CG   C   6.791  12.195  -0.433 1.00 . A A . 124 LYS CG   1 1 
       16 35521 1 1 124 LYS H    H   3.816  12.186  -0.588 1.00 . A A . 124 LYS H    1 1 
       16 35522 1 1 124 LYS HA   H   5.415   9.866  -0.240 1.00 . A A . 124 LYS HA   1 1 
       16 35523 1 1 124 LYS HB2  H   5.451  12.523   1.183 1.00 . A A . 124 LYS HB2  1 1 
       16 35524 1 1 124 LYS HB3  H   6.633  11.250   1.466 1.00 . A A . 124 LYS HB3  1 1 
       16 35525 1 1 124 LYS HD2  H   8.499  13.418  -0.803 1.00 . A A . 124 LYS HD2  1 1 
       16 35526 1 1 124 LYS HD3  H   7.622  13.815   0.673 1.00 . A A . 124 LYS HD3  1 1 
       16 35527 1 1 124 LYS HE2  H   8.459  11.786   1.737 1.00 . A A . 124 LYS HE2  1 1 
       16 35528 1 1 124 LYS HE3  H   9.293  11.333   0.251 1.00 . A A . 124 LYS HE3  1 1 
       16 35529 1 1 124 LYS HG2  H   7.150  11.353  -1.009 1.00 . A A . 124 LYS HG2  1 1 
       16 35530 1 1 124 LYS HG3  H   6.168  12.819  -1.056 1.00 . A A . 124 LYS HG3  1 1 
       16 35531 1 1 124 LYS HZ1  H   9.858  13.735   1.901 1.00 . A A . 124 LYS HZ1  1 1 
       16 35532 1 1 124 LYS HZ2  H  10.637  13.341   0.456 1.00 . A A . 124 LYS HZ2  1 1 
       16 35533 1 1 124 LYS HZ3  H  10.813  12.341   1.811 1.00 . A A . 124 LYS HZ3  1 1 
       16 35534 1 1 124 LYS N    N   3.875  11.214  -0.503 1.00 . A A . 124 LYS N    1 1 
       16 35535 1 1 124 LYS NZ   N  10.150  12.949   1.287 1.00 . A A . 124 LYS NZ   1 1 
       16 35536 1 1 124 LYS O    O   3.238  10.225   2.034 1.00 . A A . 124 LYS O    1 1 
       16 35537 1 1 125 GLY C    C   5.896   7.427   3.882 1.00 . A A . 125 GLY C    1 1 
       16 35538 1 1 125 GLY CA   C   4.846   8.453   3.455 1.00 . A A . 125 GLY CA   1 1 
       16 35539 1 1 125 GLY H    H   6.065   8.955   1.803 1.00 . A A . 125 GLY H    1 1 
       16 35540 1 1 125 GLY HA2  H   4.740   9.190   4.239 1.00 . A A . 125 GLY HA2  1 1 
       16 35541 1 1 125 GLY HA3  H   3.900   7.949   3.321 1.00 . A A . 125 GLY HA3  1 1 
       16 35542 1 1 125 GLY N    N   5.197   9.129   2.216 1.00 . A A . 125 GLY N    1 1 
       16 35543 1 1 125 GLY O    O   7.080   7.563   3.565 1.00 . A A . 125 GLY O    1 1 
       16 35544 1 1 126 THR C    C   5.733   3.951   4.863 1.00 . A A . 126 THR C    1 1 
       16 35545 1 1 126 THR CA   C   6.355   5.333   5.079 1.00 . A A . 126 THR CA   1 1 
       16 35546 1 1 126 THR CB   C   6.683   5.488   6.586 1.00 . A A . 126 THR CB   1 1 
       16 35547 1 1 126 THR CG2  C   7.477   6.763   6.861 1.00 . A A . 126 THR CG2  1 1 
       16 35548 1 1 126 THR H    H   4.506   6.337   4.806 1.00 . A A . 126 THR H    1 1 
       16 35549 1 1 126 THR HA   H   7.280   5.390   4.520 1.00 . A A . 126 THR HA   1 1 
       16 35550 1 1 126 THR HB   H   7.279   4.640   6.897 1.00 . A A . 126 THR HB   1 1 
       16 35551 1 1 126 THR HG1  H   4.906   6.225   7.059 1.00 . A A . 126 THR HG1  1 1 
       16 35552 1 1 126 THR HG21 H   7.685   6.838   7.918 1.00 . A A . 126 THR HG21 1 1 
       16 35553 1 1 126 THR HG22 H   6.903   7.622   6.547 1.00 . A A . 126 THR HG22 1 1 
       16 35554 1 1 126 THR HG23 H   8.409   6.735   6.313 1.00 . A A . 126 THR HG23 1 1 
       16 35555 1 1 126 THR N    N   5.460   6.396   4.597 1.00 . A A . 126 THR N    1 1 
       16 35556 1 1 126 THR O    O   4.511   3.805   4.840 1.00 . A A . 126 THR O    1 1 
       16 35557 1 1 126 THR OG1  O   5.471   5.500   7.356 1.00 . A A . 126 THR OG1  1 1 
       16 35558 1 1 127 VAL C    C   6.849   0.584   5.442 1.00 . A A . 127 VAL C    1 1 
       16 35559 1 1 127 VAL CA   C   6.107   1.562   4.519 1.00 . A A . 127 VAL CA   1 1 
       16 35560 1 1 127 VAL CB   C   6.274   1.109   3.045 1.00 . A A . 127 VAL CB   1 1 
       16 35561 1 1 127 VAL CG1  C   7.747   1.083   2.639 1.00 . A A . 127 VAL CG1  1 1 
       16 35562 1 1 127 VAL CG2  C   5.616  -0.255   2.816 1.00 . A A . 127 VAL CG2  1 1 
       16 35563 1 1 127 VAL H    H   7.541   3.113   4.726 1.00 . A A . 127 VAL H    1 1 
       16 35564 1 1 127 VAL HA   H   5.051   1.534   4.762 1.00 . A A . 127 VAL HA   1 1 
       16 35565 1 1 127 VAL HB   H   5.770   1.830   2.416 1.00 . A A . 127 VAL HB   1 1 
       16 35566 1 1 127 VAL HG11 H   7.834   0.765   1.609 1.00 . A A . 127 VAL HG11 1 1 
       16 35567 1 1 127 VAL HG12 H   8.285   0.394   3.273 1.00 . A A . 127 VAL HG12 1 1 
       16 35568 1 1 127 VAL HG13 H   8.169   2.073   2.747 1.00 . A A . 127 VAL HG13 1 1 
       16 35569 1 1 127 VAL HG21 H   4.568  -0.199   3.070 1.00 . A A . 127 VAL HG21 1 1 
       16 35570 1 1 127 VAL HG22 H   6.096  -0.999   3.437 1.00 . A A . 127 VAL HG22 1 1 
       16 35571 1 1 127 VAL HG23 H   5.719  -0.535   1.777 1.00 . A A . 127 VAL HG23 1 1 
       16 35572 1 1 127 VAL N    N   6.577   2.936   4.710 1.00 . A A . 127 VAL N    1 1 
       16 35573 1 1 127 VAL O    O   8.036   0.756   5.732 1.00 . A A . 127 VAL O    1 1 
       16 35574 1 1 128 GLU C    C   5.845  -2.747   6.705 1.00 . A A . 128 GLU C    1 1 
       16 35575 1 1 128 GLU CA   C   6.694  -1.468   6.774 1.00 . A A . 128 GLU CA   1 1 
       16 35576 1 1 128 GLU CB   C   6.756  -0.971   8.228 1.00 . A A . 128 GLU CB   1 1 
       16 35577 1 1 128 GLU CD   C   5.436  -0.155  10.249 1.00 . A A . 128 GLU CD   1 1 
       16 35578 1 1 128 GLU CG   C   5.396  -0.538   8.777 1.00 . A A . 128 GLU CG   1 1 
       16 35579 1 1 128 GLU H    H   5.175  -0.474   5.678 1.00 . A A . 128 GLU H    1 1 
       16 35580 1 1 128 GLU HA   H   7.696  -1.687   6.427 1.00 . A A . 128 GLU HA   1 1 
       16 35581 1 1 128 GLU HB2  H   7.138  -1.767   8.852 1.00 . A A . 128 GLU HB2  1 1 
       16 35582 1 1 128 GLU HB3  H   7.429  -0.128   8.283 1.00 . A A . 128 GLU HB3  1 1 
       16 35583 1 1 128 GLU HG2  H   5.049   0.315   8.208 1.00 . A A . 128 GLU HG2  1 1 
       16 35584 1 1 128 GLU HG3  H   4.698  -1.354   8.651 1.00 . A A . 128 GLU HG3  1 1 
       16 35585 1 1 128 GLU N    N   6.128  -0.428   5.910 1.00 . A A . 128 GLU N    1 1 
       16 35586 1 1 128 GLU O    O   4.647  -2.689   6.426 1.00 . A A . 128 GLU O    1 1 
       16 35587 1 1 128 GLU OE1  O   5.440  -1.064  11.106 1.00 . A A . 128 GLU OE1  1 1 
       16 35588 1 1 128 GLU OE2  O   5.435   1.055  10.560 1.00 . A A . 128 GLU OE2  1 1 
       16 35589 1 1 129 LYS C    C   5.005  -5.313   8.374 1.00 . A A . 129 LYS C    1 1 
       16 35590 1 1 129 LYS CA   C   5.712  -5.163   7.019 1.00 . A A . 129 LYS CA   1 1 
       16 35591 1 1 129 LYS CB   C   6.620  -6.377   6.762 1.00 . A A . 129 LYS CB   1 1 
       16 35592 1 1 129 LYS CD   C   6.629  -8.898   6.360 1.00 . A A . 129 LYS CD   1 1 
       16 35593 1 1 129 LYS CE   C   8.094  -9.009   6.758 1.00 . A A . 129 LYS CE   1 1 
       16 35594 1 1 129 LYS CG   C   5.921  -7.716   7.018 1.00 . A A . 129 LYS CG   1 1 
       16 35595 1 1 129 LYS H    H   7.432  -3.911   7.084 1.00 . A A . 129 LYS H    1 1 
       16 35596 1 1 129 LYS HA   H   4.957  -5.131   6.245 1.00 . A A . 129 LYS HA   1 1 
       16 35597 1 1 129 LYS HB2  H   6.949  -6.353   5.732 1.00 . A A . 129 LYS HB2  1 1 
       16 35598 1 1 129 LYS HB3  H   7.483  -6.313   7.408 1.00 . A A . 129 LYS HB3  1 1 
       16 35599 1 1 129 LYS HD2  H   6.126  -9.809   6.650 1.00 . A A . 129 LYS HD2  1 1 
       16 35600 1 1 129 LYS HD3  H   6.568  -8.785   5.287 1.00 . A A . 129 LYS HD3  1 1 
       16 35601 1 1 129 LYS HE2  H   8.630  -8.157   6.362 1.00 . A A . 129 LYS HE2  1 1 
       16 35602 1 1 129 LYS HE3  H   8.168  -9.016   7.836 1.00 . A A . 129 LYS HE3  1 1 
       16 35603 1 1 129 LYS HG2  H   5.881  -7.888   8.084 1.00 . A A . 129 LYS HG2  1 1 
       16 35604 1 1 129 LYS HG3  H   4.911  -7.658   6.631 1.00 . A A . 129 LYS HG3  1 1 
       16 35605 1 1 129 LYS HZ1  H   8.475 -10.356   5.211 1.00 . A A . 129 LYS HZ1  1 1 
       16 35606 1 1 129 LYS HZ2  H   8.337 -11.084   6.732 1.00 . A A . 129 LYS HZ2  1 1 
       16 35607 1 1 129 LYS HZ3  H   9.737 -10.224   6.331 1.00 . A A . 129 LYS HZ3  1 1 
       16 35608 1 1 129 LYS N    N   6.462  -3.903   6.950 1.00 . A A . 129 LYS N    1 1 
       16 35609 1 1 129 LYS NZ   N   8.703 -10.254   6.222 1.00 . A A . 129 LYS NZ   1 1 
       16 35610 1 1 129 LYS O    O   5.565  -4.994   9.424 1.00 . A A . 129 LYS O    1 1 
       16 35611 1 1 130 THR C    C   2.255  -7.316   9.599 1.00 . A A . 130 THR C    1 1 
       16 35612 1 1 130 THR CA   C   2.966  -5.961   9.556 1.00 . A A . 130 THR CA   1 1 
       16 35613 1 1 130 THR CB   C   1.903  -4.840   9.678 1.00 . A A . 130 THR CB   1 1 
       16 35614 1 1 130 THR CG2  C   0.988  -4.807   8.456 1.00 . A A . 130 THR CG2  1 1 
       16 35615 1 1 130 THR H    H   3.395  -6.096   7.478 1.00 . A A . 130 THR H    1 1 
       16 35616 1 1 130 THR HA   H   3.628  -5.892  10.410 1.00 . A A . 130 THR HA   1 1 
       16 35617 1 1 130 THR HB   H   2.413  -3.887   9.751 1.00 . A A . 130 THR HB   1 1 
       16 35618 1 1 130 THR HG1  H   0.658  -4.215  11.085 1.00 . A A . 130 THR HG1  1 1 
       16 35619 1 1 130 THR HG21 H   1.582  -4.664   7.563 1.00 . A A . 130 THR HG21 1 1 
       16 35620 1 1 130 THR HG22 H   0.286  -3.992   8.553 1.00 . A A . 130 THR HG22 1 1 
       16 35621 1 1 130 THR HG23 H   0.447  -5.739   8.382 1.00 . A A . 130 THR HG23 1 1 
       16 35622 1 1 130 THR N    N   3.773  -5.810   8.342 1.00 . A A . 130 THR N    1 1 
       16 35623 1 1 130 THR O    O   1.919  -7.892   8.563 1.00 . A A . 130 THR O    1 1 
       16 35624 1 1 130 THR OG1  O   1.115  -5.037  10.861 1.00 . A A . 130 THR OG1  1 1 
       16 35625 1 1 131 ASP C    C  -0.226  -8.850  10.863 1.00 . A A . 131 ASP C    1 1 
       16 35626 1 1 131 ASP CA   C   1.291  -9.076  10.978 1.00 . A A . 131 ASP CA   1 1 
       16 35627 1 1 131 ASP CB   C   1.640  -9.714  12.325 1.00 . A A . 131 ASP CB   1 1 
       16 35628 1 1 131 ASP CG   C   1.299  -8.813  13.495 1.00 . A A . 131 ASP CG   1 1 
       16 35629 1 1 131 ASP H    H   2.339  -7.336  11.599 1.00 . A A . 131 ASP H    1 1 
       16 35630 1 1 131 ASP HA   H   1.598  -9.744  10.185 1.00 . A A . 131 ASP HA   1 1 
       16 35631 1 1 131 ASP HB2  H   1.091 -10.640  12.429 1.00 . A A . 131 ASP HB2  1 1 
       16 35632 1 1 131 ASP HB3  H   2.700  -9.927  12.352 1.00 . A A . 131 ASP HB3  1 1 
       16 35633 1 1 131 ASP N    N   2.019  -7.819  10.804 1.00 . A A . 131 ASP N    1 1 
       16 35634 1 1 131 ASP O    O  -1.011  -9.800  10.931 1.00 . A A . 131 ASP O    1 1 
       16 35635 1 1 131 ASP OD1  O   2.064  -7.862  13.755 1.00 . A A . 131 ASP OD1  1 1 
       16 35636 1 1 131 ASP OD2  O   0.265  -9.055  14.158 1.00 . A A . 131 ASP OD2  1 1 
       16 35637 1 1 132 GLU C    C  -2.602  -7.784   9.195 1.00 . A A . 132 GLU C    1 1 
       16 35638 1 1 132 GLU CA   C  -2.040  -7.226  10.510 1.00 . A A . 132 GLU CA   1 1 
       16 35639 1 1 132 GLU CB   C  -2.205  -5.700  10.523 1.00 . A A . 132 GLU CB   1 1 
       16 35640 1 1 132 GLU CD   C  -1.903  -3.536  11.799 1.00 . A A . 132 GLU CD   1 1 
       16 35641 1 1 132 GLU CG   C  -1.829  -5.052  11.848 1.00 . A A . 132 GLU CG   1 1 
       16 35642 1 1 132 GLU H    H   0.049  -6.869  10.705 1.00 . A A . 132 GLU H    1 1 
       16 35643 1 1 132 GLU HA   H  -2.601  -7.647  11.334 1.00 . A A . 132 GLU HA   1 1 
       16 35644 1 1 132 GLU HB2  H  -1.580  -5.277   9.749 1.00 . A A . 132 GLU HB2  1 1 
       16 35645 1 1 132 GLU HB3  H  -3.238  -5.459  10.310 1.00 . A A . 132 GLU HB3  1 1 
       16 35646 1 1 132 GLU HG2  H  -2.506  -5.407  12.610 1.00 . A A . 132 GLU HG2  1 1 
       16 35647 1 1 132 GLU HG3  H  -0.820  -5.343  12.100 1.00 . A A . 132 GLU HG3  1 1 
       16 35648 1 1 132 GLU N    N  -0.626  -7.586  10.697 1.00 . A A . 132 GLU N    1 1 
       16 35649 1 1 132 GLU O    O  -1.861  -8.029   8.242 1.00 . A A . 132 GLU O    1 1 
       16 35650 1 1 132 GLU OE1  O  -3.003  -2.976  12.028 1.00 . A A . 132 GLU OE1  1 1 
       16 35651 1 1 132 GLU OE2  O  -0.869  -2.894  11.523 1.00 . A A . 132 GLU OE2  1 1 
       16 35652 1 1 133 LYS C    C  -4.777  -7.357   6.901 1.00 . A A . 133 LYS C    1 1 
       16 35653 1 1 133 LYS CA   C  -4.581  -8.474   7.939 1.00 . A A . 133 LYS CA   1 1 
       16 35654 1 1 133 LYS CB   C  -5.948  -9.081   8.291 1.00 . A A . 133 LYS CB   1 1 
       16 35655 1 1 133 LYS CD   C  -8.374  -8.625   8.897 1.00 . A A . 133 LYS CD   1 1 
       16 35656 1 1 133 LYS CE   C  -9.390  -7.536   9.221 1.00 . A A . 133 LYS CE   1 1 
       16 35657 1 1 133 LYS CG   C  -6.960  -8.055   8.803 1.00 . A A . 133 LYS CG   1 1 
       16 35658 1 1 133 LYS H    H  -4.455  -7.788   9.945 1.00 . A A . 133 LYS H    1 1 
       16 35659 1 1 133 LYS HA   H  -3.955  -9.240   7.509 1.00 . A A . 133 LYS HA   1 1 
       16 35660 1 1 133 LYS HB2  H  -6.358  -9.554   7.408 1.00 . A A . 133 LYS HB2  1 1 
       16 35661 1 1 133 LYS HB3  H  -5.808  -9.832   9.056 1.00 . A A . 133 LYS HB3  1 1 
       16 35662 1 1 133 LYS HD2  H  -8.636  -9.078   7.951 1.00 . A A . 133 LYS HD2  1 1 
       16 35663 1 1 133 LYS HD3  H  -8.399  -9.375   9.677 1.00 . A A . 133 LYS HD3  1 1 
       16 35664 1 1 133 LYS HE2  H  -9.174  -7.139  10.202 1.00 . A A . 133 LYS HE2  1 1 
       16 35665 1 1 133 LYS HE3  H  -9.299  -6.746   8.488 1.00 . A A . 133 LYS HE3  1 1 
       16 35666 1 1 133 LYS HG2  H  -6.656  -7.723   9.785 1.00 . A A . 133 LYS HG2  1 1 
       16 35667 1 1 133 LYS HG3  H  -6.969  -7.210   8.128 1.00 . A A . 133 LYS HG3  1 1 
       16 35668 1 1 133 LYS HZ1  H -11.456  -7.249   9.278 1.00 . A A . 133 LYS HZ1  1 1 
       16 35669 1 1 133 LYS HZ2  H -10.945  -8.687  10.012 1.00 . A A . 133 LYS HZ2  1 1 
       16 35670 1 1 133 LYS HZ3  H -10.973  -8.561   8.325 1.00 . A A . 133 LYS HZ3  1 1 
       16 35671 1 1 133 LYS N    N  -3.917  -7.977   9.148 1.00 . A A . 133 LYS N    1 1 
       16 35672 1 1 133 LYS NZ   N -10.786  -8.045   9.208 1.00 . A A . 133 LYS NZ   1 1 
       16 35673 1 1 133 LYS O    O  -4.916  -6.184   7.250 1.00 . A A . 133 LYS O    1 1 
       16 35674 1 1 134 VAL C    C  -6.614  -6.451   4.583 1.00 . A A . 134 VAL C    1 1 
       16 35675 1 1 134 VAL CA   C  -5.120  -6.798   4.551 1.00 . A A . 134 VAL CA   1 1 
       16 35676 1 1 134 VAL CB   C  -4.757  -7.383   3.161 1.00 . A A . 134 VAL CB   1 1 
       16 35677 1 1 134 VAL CG1  C  -5.220  -6.457   2.034 1.00 . A A . 134 VAL CG1  1 1 
       16 35678 1 1 134 VAL CG2  C  -3.254  -7.633   3.067 1.00 . A A . 134 VAL CG2  1 1 
       16 35679 1 1 134 VAL H    H  -4.584  -8.666   5.402 1.00 . A A . 134 VAL H    1 1 
       16 35680 1 1 134 VAL HA   H  -4.542  -5.895   4.704 1.00 . A A . 134 VAL HA   1 1 
       16 35681 1 1 134 VAL HB   H  -5.264  -8.333   3.049 1.00 . A A . 134 VAL HB   1 1 
       16 35682 1 1 134 VAL HG11 H  -4.732  -5.498   2.128 1.00 . A A . 134 VAL HG11 1 1 
       16 35683 1 1 134 VAL HG12 H  -6.291  -6.322   2.094 1.00 . A A . 134 VAL HG12 1 1 
       16 35684 1 1 134 VAL HG13 H  -4.969  -6.896   1.079 1.00 . A A . 134 VAL HG13 1 1 
       16 35685 1 1 134 VAL HG21 H  -3.016  -8.046   2.095 1.00 . A A . 134 VAL HG21 1 1 
       16 35686 1 1 134 VAL HG22 H  -2.954  -8.330   3.837 1.00 . A A . 134 VAL HG22 1 1 
       16 35687 1 1 134 VAL HG23 H  -2.725  -6.700   3.198 1.00 . A A . 134 VAL HG23 1 1 
       16 35688 1 1 134 VAL N    N  -4.792  -7.735   5.627 1.00 . A A . 134 VAL N    1 1 
       16 35689 1 1 134 VAL O    O  -7.467  -7.344   4.601 1.00 . A A . 134 VAL O    1 1 
       16 35690 1 1 135 LEU C    C  -9.142  -5.173   3.452 1.00 . A A . 135 LEU C    1 1 
       16 35691 1 1 135 LEU CA   C  -8.327  -4.718   4.667 1.00 . A A . 135 LEU CA   1 1 
       16 35692 1 1 135 LEU CB   C  -8.415  -3.187   4.807 1.00 . A A . 135 LEU CB   1 1 
       16 35693 1 1 135 LEU CD1  C  -8.557  -1.137   6.263 1.00 . A A . 135 LEU CD1  1 1 
       16 35694 1 1 135 LEU CD2  C  -9.638  -3.277   7.002 1.00 . A A . 135 LEU CD2  1 1 
       16 35695 1 1 135 LEU CG   C  -8.460  -2.659   6.248 1.00 . A A . 135 LEU CG   1 1 
       16 35696 1 1 135 LEU H    H  -6.209  -4.488   4.508 1.00 . A A . 135 LEU H    1 1 
       16 35697 1 1 135 LEU HA   H  -8.756  -5.170   5.551 1.00 . A A . 135 LEU HA   1 1 
       16 35698 1 1 135 LEU HB2  H  -7.555  -2.751   4.314 1.00 . A A . 135 LEU HB2  1 1 
       16 35699 1 1 135 LEU HB3  H  -9.306  -2.844   4.298 1.00 . A A . 135 LEU HB3  1 1 
       16 35700 1 1 135 LEU HD11 H  -8.583  -0.787   7.287 1.00 . A A . 135 LEU HD11 1 1 
       16 35701 1 1 135 LEU HD12 H  -9.459  -0.827   5.755 1.00 . A A . 135 LEU HD12 1 1 
       16 35702 1 1 135 LEU HD13 H  -7.698  -0.715   5.760 1.00 . A A . 135 LEU HD13 1 1 
       16 35703 1 1 135 LEU HD21 H -10.561  -3.054   6.482 1.00 . A A . 135 LEU HD21 1 1 
       16 35704 1 1 135 LEU HD22 H  -9.680  -2.868   8.001 1.00 . A A . 135 LEU HD22 1 1 
       16 35705 1 1 135 LEU HD23 H  -9.508  -4.348   7.060 1.00 . A A . 135 LEU HD23 1 1 
       16 35706 1 1 135 LEU HG   H  -7.549  -2.942   6.757 1.00 . A A . 135 LEU HG   1 1 
       16 35707 1 1 135 LEU N    N  -6.928  -5.158   4.583 1.00 . A A . 135 LEU N    1 1 
       16 35708 1 1 135 LEU O    O  -8.702  -5.049   2.315 1.00 . A A . 135 LEU O    1 1 
       16 35709 1 1 136 SER C    C -11.890  -4.716   2.101 1.00 . A A . 136 SER C    1 1 
       16 35710 1 1 136 SER CA   C -11.267  -6.016   2.616 1.00 . A A . 136 SER CA   1 1 
       16 35711 1 1 136 SER CB   C -12.369  -6.975   3.084 1.00 . A A . 136 SER CB   1 1 
       16 35712 1 1 136 SER H    H -10.567  -5.948   4.624 1.00 . A A . 136 SER H    1 1 
       16 35713 1 1 136 SER HA   H -10.713  -6.481   1.811 1.00 . A A . 136 SER HA   1 1 
       16 35714 1 1 136 SER HB2  H -11.926  -7.910   3.391 1.00 . A A . 136 SER HB2  1 1 
       16 35715 1 1 136 SER HB3  H -12.896  -6.537   3.920 1.00 . A A . 136 SER HB3  1 1 
       16 35716 1 1 136 SER HG   H -14.164  -7.417   2.428 1.00 . A A . 136 SER HG   1 1 
       16 35717 1 1 136 SER N    N -10.325  -5.723   3.699 1.00 . A A . 136 SER N    1 1 
       16 35718 1 1 136 SER O    O -12.188  -3.816   2.886 1.00 . A A . 136 SER O    1 1 
       16 35719 1 1 136 SER OG   O -13.299  -7.235   2.043 1.00 . A A . 136 SER OG   1 1 
       16 35720 1 1 137 VAL C    C -13.756  -2.748   0.884 1.00 . A A . 137 VAL C    1 1 
       16 35721 1 1 137 VAL CA   C -12.568  -3.390   0.142 1.00 . A A . 137 VAL CA   1 1 
       16 35722 1 1 137 VAL CB   C -12.977  -3.650  -1.330 1.00 . A A . 137 VAL CB   1 1 
       16 35723 1 1 137 VAL CG1  C -13.428  -2.357  -2.004 1.00 . A A . 137 VAL CG1  1 1 
       16 35724 1 1 137 VAL CG2  C -11.830  -4.287  -2.110 1.00 . A A . 137 VAL CG2  1 1 
       16 35725 1 1 137 VAL H    H -11.919  -5.412   0.229 1.00 . A A . 137 VAL H    1 1 
       16 35726 1 1 137 VAL HA   H -11.743  -2.688   0.137 1.00 . A A . 137 VAL HA   1 1 
       16 35727 1 1 137 VAL HB   H -13.811  -4.340  -1.334 1.00 . A A . 137 VAL HB   1 1 
       16 35728 1 1 137 VAL HG11 H -13.704  -2.561  -3.029 1.00 . A A . 137 VAL HG11 1 1 
       16 35729 1 1 137 VAL HG12 H -12.621  -1.639  -1.985 1.00 . A A . 137 VAL HG12 1 1 
       16 35730 1 1 137 VAL HG13 H -14.281  -1.954  -1.478 1.00 . A A . 137 VAL HG13 1 1 
       16 35731 1 1 137 VAL HG21 H -10.981  -3.618  -2.115 1.00 . A A . 137 VAL HG21 1 1 
       16 35732 1 1 137 VAL HG22 H -12.145  -4.475  -3.129 1.00 . A A . 137 VAL HG22 1 1 
       16 35733 1 1 137 VAL HG23 H -11.550  -5.220  -1.644 1.00 . A A . 137 VAL HG23 1 1 
       16 35734 1 1 137 VAL N    N -12.095  -4.627   0.787 1.00 . A A . 137 VAL N    1 1 
       16 35735 1 1 137 VAL O    O -13.763  -1.543   1.134 1.00 . A A . 137 VAL O    1 1 
       16 35736 1 1 138 LYS C    C -15.657  -2.652   3.381 1.00 . A A . 138 LYS C    1 1 
       16 35737 1 1 138 LYS CA   C -15.947  -3.047   1.918 1.00 . A A . 138 LYS CA   1 1 
       16 35738 1 1 138 LYS CB   C -17.079  -4.080   1.858 1.00 . A A . 138 LYS CB   1 1 
       16 35739 1 1 138 LYS CD   C -19.514  -4.607   2.288 1.00 . A A . 138 LYS CD   1 1 
       16 35740 1 1 138 LYS CE   C -19.220  -5.841   3.133 1.00 . A A . 138 LYS CE   1 1 
       16 35741 1 1 138 LYS CG   C -18.409  -3.563   2.401 1.00 . A A . 138 LYS CG   1 1 
       16 35742 1 1 138 LYS H    H -14.684  -4.513   1.040 1.00 . A A . 138 LYS H    1 1 
       16 35743 1 1 138 LYS HA   H -16.263  -2.158   1.383 1.00 . A A . 138 LYS HA   1 1 
       16 35744 1 1 138 LYS HB2  H -17.225  -4.376   0.828 1.00 . A A . 138 LYS HB2  1 1 
       16 35745 1 1 138 LYS HB3  H -16.790  -4.948   2.434 1.00 . A A . 138 LYS HB3  1 1 
       16 35746 1 1 138 LYS HD2  H -20.443  -4.170   2.622 1.00 . A A . 138 LYS HD2  1 1 
       16 35747 1 1 138 LYS HD3  H -19.609  -4.904   1.252 1.00 . A A . 138 LYS HD3  1 1 
       16 35748 1 1 138 LYS HE2  H -18.268  -6.253   2.831 1.00 . A A . 138 LYS HE2  1 1 
       16 35749 1 1 138 LYS HE3  H -19.170  -5.547   4.171 1.00 . A A . 138 LYS HE3  1 1 
       16 35750 1 1 138 LYS HG2  H -18.284  -3.299   3.442 1.00 . A A . 138 LYS HG2  1 1 
       16 35751 1 1 138 LYS HG3  H -18.699  -2.684   1.841 1.00 . A A . 138 LYS HG3  1 1 
       16 35752 1 1 138 LYS HZ1  H -20.123  -7.648   3.659 1.00 . A A . 138 LYS HZ1  1 1 
       16 35753 1 1 138 LYS HZ2  H -20.228  -7.285   2.015 1.00 . A A . 138 LYS HZ2  1 1 
       16 35754 1 1 138 LYS HZ3  H -21.211  -6.470   3.123 1.00 . A A . 138 LYS HZ3  1 1 
       16 35755 1 1 138 LYS N    N -14.752  -3.556   1.239 1.00 . A A . 138 LYS N    1 1 
       16 35756 1 1 138 LYS NZ   N -20.267  -6.882   2.973 1.00 . A A . 138 LYS NZ   1 1 
       16 35757 1 1 138 LYS O    O -16.138  -1.623   3.856 1.00 . A A . 138 LYS O    1 1 
       16 35758 1 1 139 GLU C    C -13.698  -1.860   5.569 1.00 . A A . 139 GLU C    1 1 
       16 35759 1 1 139 GLU CA   C -14.511  -3.153   5.486 1.00 . A A . 139 GLU CA   1 1 
       16 35760 1 1 139 GLU CB   C -13.740  -4.314   6.131 1.00 . A A . 139 GLU CB   1 1 
       16 35761 1 1 139 GLU CD   C -12.966  -5.328   8.327 1.00 . A A . 139 GLU CD   1 1 
       16 35762 1 1 139 GLU CG   C -13.347  -4.057   7.585 1.00 . A A . 139 GLU CG   1 1 
       16 35763 1 1 139 GLU H    H -14.482  -4.256   3.665 1.00 . A A . 139 GLU H    1 1 
       16 35764 1 1 139 GLU HA   H -15.438  -3.008   6.024 1.00 . A A . 139 GLU HA   1 1 
       16 35765 1 1 139 GLU HB2  H -14.357  -5.201   6.097 1.00 . A A . 139 GLU HB2  1 1 
       16 35766 1 1 139 GLU HB3  H -12.838  -4.495   5.561 1.00 . A A . 139 GLU HB3  1 1 
       16 35767 1 1 139 GLU HG2  H -12.503  -3.379   7.601 1.00 . A A . 139 GLU HG2  1 1 
       16 35768 1 1 139 GLU HG3  H -14.182  -3.596   8.094 1.00 . A A . 139 GLU HG3  1 1 
       16 35769 1 1 139 GLU N    N -14.856  -3.457   4.088 1.00 . A A . 139 GLU N    1 1 
       16 35770 1 1 139 GLU O    O -13.810  -1.097   6.527 1.00 . A A . 139 GLU O    1 1 
       16 35771 1 1 139 GLU OE1  O -13.872  -6.134   8.629 1.00 . A A . 139 GLU OE1  1 1 
       16 35772 1 1 139 GLU OE2  O -11.772  -5.528   8.620 1.00 . A A . 139 GLU OE2  1 1 
       16 35773 1 1 140 LEU C    C -13.145   0.819   4.403 1.00 . A A . 140 LEU C    1 1 
       16 35774 1 1 140 LEU CA   C -12.161  -0.367   4.402 1.00 . A A . 140 LEU CA   1 1 
       16 35775 1 1 140 LEU CB   C -11.353  -0.410   3.101 1.00 . A A . 140 LEU CB   1 1 
       16 35776 1 1 140 LEU CD1  C  -9.161   0.049   1.984 1.00 . A A . 140 LEU CD1  1 1 
       16 35777 1 1 140 LEU CD2  C -10.518   1.959   2.856 1.00 . A A . 140 LEU CD2  1 1 
       16 35778 1 1 140 LEU CG   C -10.124   0.501   3.067 1.00 . A A . 140 LEU CG   1 1 
       16 35779 1 1 140 LEU H    H -12.751  -2.318   3.874 1.00 . A A . 140 LEU H    1 1 
       16 35780 1 1 140 LEU HA   H -11.482  -0.267   5.235 1.00 . A A . 140 LEU HA   1 1 
       16 35781 1 1 140 LEU HB2  H -11.025  -1.429   2.942 1.00 . A A . 140 LEU HB2  1 1 
       16 35782 1 1 140 LEU HB3  H -12.006  -0.133   2.284 1.00 . A A . 140 LEU HB3  1 1 
       16 35783 1 1 140 LEU HD11 H  -9.647   0.103   1.020 1.00 . A A . 140 LEU HD11 1 1 
       16 35784 1 1 140 LEU HD12 H  -8.860  -0.971   2.179 1.00 . A A . 140 LEU HD12 1 1 
       16 35785 1 1 140 LEU HD13 H  -8.289   0.687   1.986 1.00 . A A . 140 LEU HD13 1 1 
       16 35786 1 1 140 LEU HD21 H -11.028   2.064   1.908 1.00 . A A . 140 LEU HD21 1 1 
       16 35787 1 1 140 LEU HD22 H  -9.630   2.572   2.858 1.00 . A A . 140 LEU HD22 1 1 
       16 35788 1 1 140 LEU HD23 H -11.172   2.274   3.655 1.00 . A A . 140 LEU HD23 1 1 
       16 35789 1 1 140 LEU HG   H  -9.615   0.425   4.015 1.00 . A A . 140 LEU HG   1 1 
       16 35790 1 1 140 LEU N    N -12.883  -1.621   4.548 1.00 . A A . 140 LEU N    1 1 
       16 35791 1 1 140 LEU O    O -12.893   1.853   5.029 1.00 . A A . 140 LEU O    1 1 
       16 35792 1 1 141 LEU C    C -15.851   1.930   5.113 1.00 . A A . 141 LEU C    1 1 
       16 35793 1 1 141 LEU CA   C -15.336   1.661   3.690 1.00 . A A . 141 LEU CA   1 1 
       16 35794 1 1 141 LEU CB   C -16.508   1.206   2.802 1.00 . A A . 141 LEU CB   1 1 
       16 35795 1 1 141 LEU CD1  C -17.371   0.215   0.647 1.00 . A A . 141 LEU CD1  1 1 
       16 35796 1 1 141 LEU CD2  C -15.366   1.732   0.609 1.00 . A A . 141 LEU CD2  1 1 
       16 35797 1 1 141 LEU CG   C -16.129   0.678   1.406 1.00 . A A . 141 LEU CG   1 1 
       16 35798 1 1 141 LEU H    H -14.411  -0.193   3.219 1.00 . A A . 141 LEU H    1 1 
       16 35799 1 1 141 LEU HA   H -14.917   2.572   3.288 1.00 . A A . 141 LEU HA   1 1 
       16 35800 1 1 141 LEU HB2  H -17.041   0.421   3.323 1.00 . A A . 141 LEU HB2  1 1 
       16 35801 1 1 141 LEU HB3  H -17.179   2.044   2.674 1.00 . A A . 141 LEU HB3  1 1 
       16 35802 1 1 141 LEU HD11 H -17.848  -0.587   1.195 1.00 . A A . 141 LEU HD11 1 1 
       16 35803 1 1 141 LEU HD12 H -17.085  -0.139  -0.333 1.00 . A A . 141 LEU HD12 1 1 
       16 35804 1 1 141 LEU HD13 H -18.062   1.041   0.545 1.00 . A A . 141 LEU HD13 1 1 
       16 35805 1 1 141 LEU HD21 H -14.466   2.003   1.141 1.00 . A A . 141 LEU HD21 1 1 
       16 35806 1 1 141 LEU HD22 H -15.983   2.608   0.477 1.00 . A A . 141 LEU HD22 1 1 
       16 35807 1 1 141 LEU HD23 H -15.102   1.327  -0.357 1.00 . A A . 141 LEU HD23 1 1 
       16 35808 1 1 141 LEU HG   H -15.481  -0.180   1.523 1.00 . A A . 141 LEU HG   1 1 
       16 35809 1 1 141 LEU N    N -14.279   0.644   3.716 1.00 . A A . 141 LEU N    1 1 
       16 35810 1 1 141 LEU O    O -15.973   3.079   5.543 1.00 . A A . 141 LEU O    1 1 
       16 35811 1 1 142 GLU C    C -15.557   1.630   8.115 1.00 . A A . 142 GLU C    1 1 
       16 35812 1 1 142 GLU CA   C -16.605   0.940   7.227 1.00 . A A . 142 GLU CA   1 1 
       16 35813 1 1 142 GLU CB   C -16.905  -0.465   7.772 1.00 . A A . 142 GLU CB   1 1 
       16 35814 1 1 142 GLU CD   C -18.186  -2.639   7.488 1.00 . A A . 142 GLU CD   1 1 
       16 35815 1 1 142 GLU CG   C -17.889  -1.259   6.917 1.00 . A A . 142 GLU CG   1 1 
       16 35816 1 1 142 GLU H    H -16.044  -0.035   5.426 1.00 . A A . 142 GLU H    1 1 
       16 35817 1 1 142 GLU HA   H -17.513   1.525   7.238 1.00 . A A . 142 GLU HA   1 1 
       16 35818 1 1 142 GLU HB2  H -15.980  -1.023   7.828 1.00 . A A . 142 GLU HB2  1 1 
       16 35819 1 1 142 GLU HB3  H -17.319  -0.373   8.765 1.00 . A A . 142 GLU HB3  1 1 
       16 35820 1 1 142 GLU HG2  H -18.814  -0.705   6.848 1.00 . A A . 142 GLU HG2  1 1 
       16 35821 1 1 142 GLU HG3  H -17.470  -1.379   5.926 1.00 . A A . 142 GLU HG3  1 1 
       16 35822 1 1 142 GLU N    N -16.142   0.851   5.837 1.00 . A A . 142 GLU N    1 1 
       16 35823 1 1 142 GLU O    O -15.887   2.489   8.934 1.00 . A A . 142 GLU O    1 1 
       16 35824 1 1 142 GLU OE1  O -17.350  -3.552   7.328 1.00 . A A . 142 GLU OE1  1 1 
       16 35825 1 1 142 GLU OE2  O -19.267  -2.820   8.093 1.00 . A A . 142 GLU OE2  1 1 
       16 35826 1 1 143 ALA C    C -13.077   3.329   8.598 1.00 . A A . 143 ALA C    1 1 
       16 35827 1 1 143 ALA CA   C -13.182   1.800   8.714 1.00 . A A . 143 ALA CA   1 1 
       16 35828 1 1 143 ALA CB   C -11.867   1.148   8.292 1.00 . A A . 143 ALA CB   1 1 
       16 35829 1 1 143 ALA H    H -14.095   0.594   7.229 1.00 . A A . 143 ALA H    1 1 
       16 35830 1 1 143 ALA HA   H -13.361   1.545   9.749 1.00 . A A . 143 ALA HA   1 1 
       16 35831 1 1 143 ALA HB1  H -11.631   1.430   7.275 1.00 . A A . 143 ALA HB1  1 1 
       16 35832 1 1 143 ALA HB2  H -11.964   0.074   8.352 1.00 . A A . 143 ALA HB2  1 1 
       16 35833 1 1 143 ALA HB3  H -11.073   1.474   8.950 1.00 . A A . 143 ALA HB3  1 1 
       16 35834 1 1 143 ALA N    N -14.291   1.260   7.923 1.00 . A A . 143 ALA N    1 1 
       16 35835 1 1 143 ALA O    O -12.913   4.023   9.603 1.00 . A A . 143 ALA O    1 1 
       16 35836 1 1 144 ILE C    C -14.367   6.041   7.516 1.00 . A A . 144 ILE C    1 1 
       16 35837 1 1 144 ILE CA   C -13.071   5.298   7.146 1.00 . A A . 144 ILE CA   1 1 
       16 35838 1 1 144 ILE CB   C -12.650   5.626   5.682 1.00 . A A . 144 ILE CB   1 1 
       16 35839 1 1 144 ILE CD1  C -14.864   5.899   4.389 1.00 . A A . 144 ILE CD1  1 1 
       16 35840 1 1 144 ILE CG1  C -13.637   5.041   4.650 1.00 . A A . 144 ILE CG1  1 1 
       16 35841 1 1 144 ILE CG2  C -11.236   5.108   5.418 1.00 . A A . 144 ILE CG2  1 1 
       16 35842 1 1 144 ILE H    H -13.308   3.248   6.605 1.00 . A A . 144 ILE H    1 1 
       16 35843 1 1 144 ILE HA   H -12.288   5.662   7.796 1.00 . A A . 144 ILE HA   1 1 
       16 35844 1 1 144 ILE HB   H -12.628   6.704   5.576 1.00 . A A . 144 ILE HB   1 1 
       16 35845 1 1 144 ILE HD11 H -15.469   5.438   3.623 1.00 . A A . 144 ILE HD11 1 1 
       16 35846 1 1 144 ILE HD12 H -14.557   6.881   4.061 1.00 . A A . 144 ILE HD12 1 1 
       16 35847 1 1 144 ILE HD13 H -15.442   5.987   5.296 1.00 . A A . 144 ILE HD13 1 1 
       16 35848 1 1 144 ILE HG12 H -13.128   4.911   3.706 1.00 . A A . 144 ILE HG12 1 1 
       16 35849 1 1 144 ILE HG13 H -13.978   4.078   5.000 1.00 . A A . 144 ILE HG13 1 1 
       16 35850 1 1 144 ILE HG21 H -10.551   5.554   6.124 1.00 . A A . 144 ILE HG21 1 1 
       16 35851 1 1 144 ILE HG22 H -10.937   5.370   4.413 1.00 . A A . 144 ILE HG22 1 1 
       16 35852 1 1 144 ILE HG23 H -11.220   4.033   5.530 1.00 . A A . 144 ILE HG23 1 1 
       16 35853 1 1 144 ILE N    N -13.174   3.849   7.372 1.00 . A A . 144 ILE N    1 1 
       16 35854 1 1 144 ILE O    O -14.403   7.271   7.515 1.00 . A A . 144 ILE O    1 1 
       16 35855 1 1 145 GLY C    C -17.912   5.390   7.488 1.00 . A A . 145 GLY C    1 1 
       16 35856 1 1 145 GLY CA   C -16.691   5.903   8.251 1.00 . A A . 145 GLY CA   1 1 
       16 35857 1 1 145 GLY H    H -15.352   4.316   7.773 1.00 . A A . 145 GLY H    1 1 
       16 35858 1 1 145 GLY HA2  H -16.832   5.699   9.302 1.00 . A A . 145 GLY HA2  1 1 
       16 35859 1 1 145 GLY HA3  H -16.625   6.973   8.116 1.00 . A A . 145 GLY HA3  1 1 
       16 35860 1 1 145 GLY N    N -15.428   5.291   7.825 1.00 . A A . 145 GLY N    1 1 
       16 35861 1 1 145 GLY O    O -19.018   5.343   8.031 1.00 . A A . 145 GLY O    1 1 
       16 35862 1 1 146 SER C    C -19.173   3.080   5.647 1.00 . A A . 146 SER C    1 1 
       16 35863 1 1 146 SER CA   C -18.829   4.547   5.375 1.00 . A A . 146 SER CA   1 1 
       16 35864 1 1 146 SER CB   C -18.479   4.726   3.890 1.00 . A A . 146 SER CB   1 1 
       16 35865 1 1 146 SER H    H -16.810   5.028   5.861 1.00 . A A . 146 SER H    1 1 
       16 35866 1 1 146 SER HA   H -19.694   5.153   5.603 1.00 . A A . 146 SER HA   1 1 
       16 35867 1 1 146 SER HB2  H -18.300   5.772   3.687 1.00 . A A . 146 SER HB2  1 1 
       16 35868 1 1 146 SER HB3  H -17.585   4.162   3.664 1.00 . A A . 146 SER HB3  1 1 
       16 35869 1 1 146 SER HG   H -20.154   4.994   2.896 1.00 . A A . 146 SER HG   1 1 
       16 35870 1 1 146 SER N    N -17.720   5.009   6.228 1.00 . A A . 146 SER N    1 1 
       16 35871 1 1 146 SER O    O -20.345   2.693   5.680 1.00 . A A . 146 SER O    1 1 
       16 35872 1 1 146 SER OG   O -19.528   4.271   3.047 1.00 . A A . 146 SER OG   1 1 
       17 35873 1 1   1 MET C    C  33.128 -41.187  58.226 1.00 . A A .   1 MET C    1 1 
       17 35874 1 1   1 MET CA   C  34.135 -42.205  58.783 1.00 . A A .   1 MET CA   1 1 
       17 35875 1 1   1 MET CB   C  34.239 -43.406  57.830 1.00 . A A .   1 MET CB   1 1 
       17 35876 1 1   1 MET CE   C  35.831 -44.982  55.560 1.00 . A A .   1 MET CE   1 1 
       17 35877 1 1   1 MET CG   C  35.302 -44.421  58.229 1.00 . A A .   1 MET CG   1 1 
       17 35878 1 1   1 MET H1   H  34.440 -43.342  60.514 1.00 . A A .   1 MET H1   1 1 
       17 35879 1 1   1 MET H2   H  32.809 -43.097  60.136 1.00 . A A .   1 MET H2   1 1 
       17 35880 1 1   1 MET H3   H  33.721 -41.842  60.802 1.00 . A A .   1 MET H3   1 1 
       17 35881 1 1   1 MET HA   H  35.105 -41.729  58.852 1.00 . A A .   1 MET HA   1 1 
       17 35882 1 1   1 MET HB2  H  33.283 -43.911  57.797 1.00 . A A .   1 MET HB2  1 1 
       17 35883 1 1   1 MET HB3  H  34.475 -43.044  56.838 1.00 . A A .   1 MET HB3  1 1 
       17 35884 1 1   1 MET HE1  H  35.915 -45.710  54.766 1.00 . A A .   1 MET HE1  1 1 
       17 35885 1 1   1 MET HE2  H  36.777 -44.474  55.680 1.00 . A A .   1 MET HE2  1 1 
       17 35886 1 1   1 MET HE3  H  35.063 -44.263  55.312 1.00 . A A .   1 MET HE3  1 1 
       17 35887 1 1   1 MET HG2  H  36.263 -43.930  58.254 1.00 . A A .   1 MET HG2  1 1 
       17 35888 1 1   1 MET HG3  H  35.068 -44.799  59.214 1.00 . A A .   1 MET HG3  1 1 
       17 35889 1 1   1 MET N    N  33.749 -42.655  60.152 1.00 . A A .   1 MET N    1 1 
       17 35890 1 1   1 MET O    O  31.996 -41.096  58.702 1.00 . A A .   1 MET O    1 1 
       17 35891 1 1   1 MET SD   S  35.402 -45.812  57.088 1.00 . A A .   1 MET SD   1 1 
       17 35892 1 1   2 GLY C    C  32.938 -38.008  57.167 1.00 . A A .   2 GLY C    1 1 
       17 35893 1 1   2 GLY CA   C  32.681 -39.409  56.617 1.00 . A A .   2 GLY CA   1 1 
       17 35894 1 1   2 GLY H    H  34.455 -40.552  56.864 1.00 . A A .   2 GLY H    1 1 
       17 35895 1 1   2 GLY HA2  H  32.846 -39.400  55.549 1.00 . A A .   2 GLY HA2  1 1 
       17 35896 1 1   2 GLY HA3  H  31.649 -39.670  56.806 1.00 . A A .   2 GLY HA3  1 1 
       17 35897 1 1   2 GLY N    N  33.548 -40.425  57.214 1.00 . A A .   2 GLY N    1 1 
       17 35898 1 1   2 GLY O    O  33.201 -37.841  58.358 1.00 . A A .   2 GLY O    1 1 
       17 35899 1 1   3 SER C    C  31.916 -34.705  56.253 1.00 . A A .   3 SER C    1 1 
       17 35900 1 1   3 SER CA   C  33.075 -35.600  56.712 1.00 . A A .   3 SER CA   1 1 
       17 35901 1 1   3 SER CB   C  34.396 -35.065  56.141 1.00 . A A .   3 SER CB   1 1 
       17 35902 1 1   3 SER H    H  32.662 -37.189  55.363 1.00 . A A .   3 SER H    1 1 
       17 35903 1 1   3 SER HA   H  33.124 -35.573  57.793 1.00 . A A .   3 SER HA   1 1 
       17 35904 1 1   3 SER HB2  H  34.594 -34.084  56.549 1.00 . A A .   3 SER HB2  1 1 
       17 35905 1 1   3 SER HB3  H  35.200 -35.733  56.414 1.00 . A A .   3 SER HB3  1 1 
       17 35906 1 1   3 SER HG   H  35.187 -34.603  54.403 1.00 . A A .   3 SER HG   1 1 
       17 35907 1 1   3 SER N    N  32.863 -36.998  56.302 1.00 . A A .   3 SER N    1 1 
       17 35908 1 1   3 SER O    O  31.202 -35.033  55.303 1.00 . A A .   3 SER O    1 1 
       17 35909 1 1   3 SER OG   O  34.349 -34.963  54.722 1.00 . A A .   3 SER OG   1 1 
       17 35910 1 1   4 SER C    C  31.026 -31.733  55.395 1.00 . A A .   4 SER C    1 1 
       17 35911 1 1   4 SER CA   C  30.655 -32.634  56.587 1.00 . A A .   4 SER CA   1 1 
       17 35912 1 1   4 SER CB   C  30.297 -31.773  57.807 1.00 . A A .   4 SER CB   1 1 
       17 35913 1 1   4 SER H    H  32.343 -33.352  57.663 1.00 . A A .   4 SER H    1 1 
       17 35914 1 1   4 SER HA   H  29.786 -33.221  56.317 1.00 . A A .   4 SER HA   1 1 
       17 35915 1 1   4 SER HB2  H  29.543 -31.052  57.528 1.00 . A A .   4 SER HB2  1 1 
       17 35916 1 1   4 SER HB3  H  29.912 -32.408  58.592 1.00 . A A .   4 SER HB3  1 1 
       17 35917 1 1   4 SER HG   H  31.553 -31.293  59.236 1.00 . A A .   4 SER HG   1 1 
       17 35918 1 1   4 SER N    N  31.736 -33.570  56.922 1.00 . A A .   4 SER N    1 1 
       17 35919 1 1   4 SER O    O  31.958 -30.926  55.470 1.00 . A A .   4 SER O    1 1 
       17 35920 1 1   4 SER OG   O  31.432 -31.076  58.302 1.00 . A A .   4 SER OG   1 1 
       17 35921 1 1   5 HIS C    C  29.270 -31.020  52.201 1.00 . A A .   5 HIS C    1 1 
       17 35922 1 1   5 HIS CA   C  30.530 -31.089  53.081 1.00 . A A .   5 HIS CA   1 1 
       17 35923 1 1   5 HIS CB   C  31.715 -31.665  52.286 1.00 . A A .   5 HIS CB   1 1 
       17 35924 1 1   5 HIS CD2  C  30.932 -33.914  51.239 1.00 . A A .   5 HIS CD2  1 1 
       17 35925 1 1   5 HIS CE1  C  32.199 -35.263  52.413 1.00 . A A .   5 HIS CE1  1 1 
       17 35926 1 1   5 HIS CG   C  31.663 -33.151  52.088 1.00 . A A .   5 HIS CG   1 1 
       17 35927 1 1   5 HIS H    H  29.535 -32.508  54.312 1.00 . A A .   5 HIS H    1 1 
       17 35928 1 1   5 HIS HA   H  30.780 -30.082  53.391 1.00 . A A .   5 HIS HA   1 1 
       17 35929 1 1   5 HIS HB2  H  31.744 -31.203  51.310 1.00 . A A .   5 HIS HB2  1 1 
       17 35930 1 1   5 HIS HB3  H  32.631 -31.433  52.811 1.00 . A A .   5 HIS HB3  1 1 
       17 35931 1 1   5 HIS HD1  H  33.087 -33.789  53.512 1.00 . A A .   5 HIS HD1  1 1 
       17 35932 1 1   5 HIS HD2  H  30.204 -33.561  50.521 1.00 . A A .   5 HIS HD2  1 1 
       17 35933 1 1   5 HIS HE1  H  32.663 -36.158  52.804 1.00 . A A .   5 HIS HE1  1 1 
       17 35934 1 1   5 HIS HE2  H  30.948 -35.999  50.972 1.00 . A A .   5 HIS HE2  1 1 
       17 35935 1 1   5 HIS N    N  30.286 -31.872  54.298 1.00 . A A .   5 HIS N    1 1 
       17 35936 1 1   5 HIS ND1  N  32.444 -34.031  52.810 1.00 . A A .   5 HIS ND1  1 1 
       17 35937 1 1   5 HIS NE2  N  31.289 -35.219  51.466 1.00 . A A .   5 HIS NE2  1 1 
       17 35938 1 1   5 HIS O    O  28.580 -32.020  52.005 1.00 . A A .   5 HIS O    1 1 
       17 35939 1 1   6 HIS C    C  27.967 -28.453  49.877 1.00 . A A .   6 HIS C    1 1 
       17 35940 1 1   6 HIS CA   C  27.768 -29.591  50.889 1.00 . A A .   6 HIS CA   1 1 
       17 35941 1 1   6 HIS CB   C  26.611 -29.256  51.838 1.00 . A A .   6 HIS CB   1 1 
       17 35942 1 1   6 HIS CD2  C  27.345 -28.285  54.131 1.00 . A A .   6 HIS CD2  1 1 
       17 35943 1 1   6 HIS CE1  C  27.309 -26.160  53.606 1.00 . A A .   6 HIS CE1  1 1 
       17 35944 1 1   6 HIS CG   C  26.958 -28.192  52.837 1.00 . A A .   6 HIS CG   1 1 
       17 35945 1 1   6 HIS H    H  29.634 -29.101  51.784 1.00 . A A .   6 HIS H    1 1 
       17 35946 1 1   6 HIS HA   H  27.529 -30.497  50.348 1.00 . A A .   6 HIS HA   1 1 
       17 35947 1 1   6 HIS HB2  H  25.764 -28.912  51.262 1.00 . A A .   6 HIS HB2  1 1 
       17 35948 1 1   6 HIS HB3  H  26.331 -30.148  52.382 1.00 . A A .   6 HIS HB3  1 1 
       17 35949 1 1   6 HIS HD1  H  26.698 -26.450  51.682 1.00 . A A .   6 HIS HD1  1 1 
       17 35950 1 1   6 HIS HD2  H  27.464 -29.195  54.703 1.00 . A A .   6 HIS HD2  1 1 
       17 35951 1 1   6 HIS HE1  H  27.389 -25.085  53.667 1.00 . A A .   6 HIS HE1  1 1 
       17 35952 1 1   6 HIS HE2  H  27.716 -26.753  55.517 1.00 . A A .   6 HIS HE2  1 1 
       17 35953 1 1   6 HIS N    N  28.992 -29.835  51.666 1.00 . A A .   6 HIS N    1 1 
       17 35954 1 1   6 HIS ND1  N  26.945 -26.846  52.543 1.00 . A A .   6 HIS ND1  1 1 
       17 35955 1 1   6 HIS NE2  N  27.557 -27.005  54.582 1.00 . A A .   6 HIS NE2  1 1 
       17 35956 1 1   6 HIS O    O  28.714 -27.507  50.133 1.00 . A A .   6 HIS O    1 1 
       17 35957 1 1   7 HIS C    C  26.108 -27.227  46.960 1.00 . A A .   7 HIS C    1 1 
       17 35958 1 1   7 HIS CA   C  27.440 -27.545  47.665 1.00 . A A .   7 HIS CA   1 1 
       17 35959 1 1   7 HIS CB   C  28.479 -28.043  46.647 1.00 . A A .   7 HIS CB   1 1 
       17 35960 1 1   7 HIS CD2  C  28.880 -30.606  46.488 1.00 . A A .   7 HIS CD2  1 1 
       17 35961 1 1   7 HIS CE1  C  27.276 -31.094  45.080 1.00 . A A .   7 HIS CE1  1 1 
       17 35962 1 1   7 HIS CG   C  28.243 -29.449  46.182 1.00 . A A .   7 HIS CG   1 1 
       17 35963 1 1   7 HIS H    H  26.645 -29.276  48.618 1.00 . A A .   7 HIS H    1 1 
       17 35964 1 1   7 HIS HA   H  27.812 -26.633  48.114 1.00 . A A .   7 HIS HA   1 1 
       17 35965 1 1   7 HIS HB2  H  28.464 -27.399  45.779 1.00 . A A .   7 HIS HB2  1 1 
       17 35966 1 1   7 HIS HB3  H  29.460 -28.003  47.099 1.00 . A A .   7 HIS HB3  1 1 
       17 35967 1 1   7 HIS HD1  H  26.599 -29.174  44.889 1.00 . A A .   7 HIS HD1  1 1 
       17 35968 1 1   7 HIS HD2  H  29.723 -30.716  47.157 1.00 . A A .   7 HIS HD2  1 1 
       17 35969 1 1   7 HIS HE1  H  26.610 -31.644  44.431 1.00 . A A .   7 HIS HE1  1 1 
       17 35970 1 1   7 HIS HE2  H  28.534 -32.548  45.771 1.00 . A A .   7 HIS HE2  1 1 
       17 35971 1 1   7 HIS N    N  27.280 -28.535  48.740 1.00 . A A .   7 HIS N    1 1 
       17 35972 1 1   7 HIS ND1  N  27.244 -29.794  45.296 1.00 . A A .   7 HIS ND1  1 1 
       17 35973 1 1   7 HIS NE2  N  28.257 -31.608  45.790 1.00 . A A .   7 HIS NE2  1 1 
       17 35974 1 1   7 HIS O    O  25.413 -28.127  46.481 1.00 . A A .   7 HIS O    1 1 
       17 35975 1 1   8 HIS C    C  24.601 -23.950  45.999 1.00 . A A .   8 HIS C    1 1 
       17 35976 1 1   8 HIS CA   C  24.559 -25.474  46.203 1.00 . A A .   8 HIS CA   1 1 
       17 35977 1 1   8 HIS CB   C  23.288 -25.864  46.974 1.00 . A A .   8 HIS CB   1 1 
       17 35978 1 1   8 HIS CD2  C  21.424 -25.705  45.159 1.00 . A A .   8 HIS CD2  1 1 
       17 35979 1 1   8 HIS CE1  C  20.166 -24.197  46.126 1.00 . A A .   8 HIS CE1  1 1 
       17 35980 1 1   8 HIS CG   C  22.016 -25.377  46.335 1.00 . A A .   8 HIS CG   1 1 
       17 35981 1 1   8 HIS H    H  26.330 -25.281  47.365 1.00 . A A .   8 HIS H    1 1 
       17 35982 1 1   8 HIS HA   H  24.542 -25.952  45.232 1.00 . A A .   8 HIS HA   1 1 
       17 35983 1 1   8 HIS HB2  H  23.233 -26.940  47.041 1.00 . A A .   8 HIS HB2  1 1 
       17 35984 1 1   8 HIS HB3  H  23.339 -25.451  47.973 1.00 . A A .   8 HIS HB3  1 1 
       17 35985 1 1   8 HIS HD1  H  21.349 -23.986  47.778 1.00 . A A .   8 HIS HD1  1 1 
       17 35986 1 1   8 HIS HD2  H  21.787 -26.422  44.435 1.00 . A A .   8 HIS HD2  1 1 
       17 35987 1 1   8 HIS HE1  H  19.364 -23.503  46.325 1.00 . A A .   8 HIS HE1  1 1 
       17 35988 1 1   8 HIS HE2  H  19.606 -25.034  44.347 1.00 . A A .   8 HIS HE2  1 1 
       17 35989 1 1   8 HIS N    N  25.761 -25.941  46.910 1.00 . A A .   8 HIS N    1 1 
       17 35990 1 1   8 HIS ND1  N  21.199 -24.426  46.912 1.00 . A A .   8 HIS ND1  1 1 
       17 35991 1 1   8 HIS NE2  N  20.281 -24.956  45.059 1.00 . A A .   8 HIS NE2  1 1 
       17 35992 1 1   8 HIS O    O  24.756 -23.193  46.958 1.00 . A A .   8 HIS O    1 1 
       17 35993 1 1   9 HIS C    C  23.363 -21.698  43.434 1.00 . A A .   9 HIS C    1 1 
       17 35994 1 1   9 HIS CA   C  24.470 -22.062  44.439 1.00 . A A .   9 HIS CA   1 1 
       17 35995 1 1   9 HIS CB   C  25.836 -21.629  43.885 1.00 . A A .   9 HIS CB   1 1 
       17 35996 1 1   9 HIS CD2  C  28.064 -22.747  44.613 1.00 . A A .   9 HIS CD2  1 1 
       17 35997 1 1   9 HIS CE1  C  28.208 -21.904  46.628 1.00 . A A .   9 HIS CE1  1 1 
       17 35998 1 1   9 HIS CG   C  26.987 -21.946  44.795 1.00 . A A .   9 HIS CG   1 1 
       17 35999 1 1   9 HIS H    H  24.383 -24.147  44.013 1.00 . A A .   9 HIS H    1 1 
       17 36000 1 1   9 HIS HA   H  24.283 -21.524  45.360 1.00 . A A .   9 HIS HA   1 1 
       17 36001 1 1   9 HIS HB2  H  26.012 -22.131  42.945 1.00 . A A .   9 HIS HB2  1 1 
       17 36002 1 1   9 HIS HB3  H  25.829 -20.561  43.718 1.00 . A A .   9 HIS HB3  1 1 
       17 36003 1 1   9 HIS HD1  H  26.484 -20.818  46.507 1.00 . A A .   9 HIS HD1  1 1 
       17 36004 1 1   9 HIS HD2  H  28.295 -23.321  43.726 1.00 . A A .   9 HIS HD2  1 1 
       17 36005 1 1   9 HIS HE1  H  28.562 -21.675  47.622 1.00 . A A .   9 HIS HE1  1 1 
       17 36006 1 1   9 HIS HE2  H  29.561 -23.288  45.979 1.00 . A A .   9 HIS HE2  1 1 
       17 36007 1 1   9 HIS N    N  24.471 -23.500  44.749 1.00 . A A .   9 HIS N    1 1 
       17 36008 1 1   9 HIS ND1  N  27.111 -21.433  46.071 1.00 . A A .   9 HIS ND1  1 1 
       17 36009 1 1   9 HIS NE2  N  28.802 -22.701  45.767 1.00 . A A .   9 HIS NE2  1 1 
       17 36010 1 1   9 HIS O    O  23.023 -22.488  42.553 1.00 . A A .   9 HIS O    1 1 
       17 36011 1 1  10 HIS C    C  22.356 -19.232  41.496 1.00 . A A .  10 HIS C    1 1 
       17 36012 1 1  10 HIS CA   C  21.754 -20.011  42.679 1.00 . A A .  10 HIS CA   1 1 
       17 36013 1 1  10 HIS CB   C  20.778 -19.121  43.462 1.00 . A A .  10 HIS CB   1 1 
       17 36014 1 1  10 HIS CD2  C  19.249 -17.540  42.066 1.00 . A A .  10 HIS CD2  1 1 
       17 36015 1 1  10 HIS CE1  C  17.576 -18.921  41.763 1.00 . A A .  10 HIS CE1  1 1 
       17 36016 1 1  10 HIS CG   C  19.566 -18.708  42.681 1.00 . A A .  10 HIS CG   1 1 
       17 36017 1 1  10 HIS H    H  23.111 -19.919  44.308 1.00 . A A .  10 HIS H    1 1 
       17 36018 1 1  10 HIS HA   H  21.219 -20.869  42.298 1.00 . A A .  10 HIS HA   1 1 
       17 36019 1 1  10 HIS HB2  H  20.436 -19.656  44.336 1.00 . A A .  10 HIS HB2  1 1 
       17 36020 1 1  10 HIS HB3  H  21.293 -18.224  43.780 1.00 . A A .  10 HIS HB3  1 1 
       17 36021 1 1  10 HIS HD1  H  18.429 -20.480  42.774 1.00 . A A .  10 HIS HD1  1 1 
       17 36022 1 1  10 HIS HD2  H  19.860 -16.648  42.028 1.00 . A A .  10 HIS HD2  1 1 
       17 36023 1 1  10 HIS HE1  H  16.629 -19.335  41.449 1.00 . A A .  10 HIS HE1  1 1 
       17 36024 1 1  10 HIS HE2  H  17.537 -17.042  40.951 1.00 . A A .  10 HIS HE2  1 1 
       17 36025 1 1  10 HIS N    N  22.807 -20.497  43.577 1.00 . A A .  10 HIS N    1 1 
       17 36026 1 1  10 HIS ND1  N  18.496 -19.548  42.466 1.00 . A A .  10 HIS ND1  1 1 
       17 36027 1 1  10 HIS NE2  N  18.007 -17.704  41.506 1.00 . A A .  10 HIS NE2  1 1 
       17 36028 1 1  10 HIS O    O  22.985 -18.191  41.687 1.00 . A A .  10 HIS O    1 1 
       17 36029 1 1  11 SER C    C  21.586 -18.483  38.208 1.00 . A A .  11 SER C    1 1 
       17 36030 1 1  11 SER CA   C  22.702 -19.097  39.069 1.00 . A A .  11 SER CA   1 1 
       17 36031 1 1  11 SER CB   C  23.491 -20.119  38.232 1.00 . A A .  11 SER CB   1 1 
       17 36032 1 1  11 SER H    H  21.629 -20.562  40.185 1.00 . A A .  11 SER H    1 1 
       17 36033 1 1  11 SER HA   H  23.373 -18.310  39.380 1.00 . A A .  11 SER HA   1 1 
       17 36034 1 1  11 SER HB2  H  22.834 -20.923  37.933 1.00 . A A .  11 SER HB2  1 1 
       17 36035 1 1  11 SER HB3  H  23.885 -19.632  37.352 1.00 . A A .  11 SER HB3  1 1 
       17 36036 1 1  11 SER HG   H  25.040 -19.961  39.433 1.00 . A A .  11 SER HG   1 1 
       17 36037 1 1  11 SER N    N  22.156 -19.738  40.280 1.00 . A A .  11 SER N    1 1 
       17 36038 1 1  11 SER O    O  20.582 -19.135  37.921 1.00 . A A .  11 SER O    1 1 
       17 36039 1 1  11 SER OG   O  24.573 -20.670  38.971 1.00 . A A .  11 SER OG   1 1 
       17 36040 1 1  12 SER C    C  21.426 -15.500  36.030 1.00 . A A .  12 SER C    1 1 
       17 36041 1 1  12 SER CA   C  20.772 -16.540  36.952 1.00 . A A .  12 SER CA   1 1 
       17 36042 1 1  12 SER CB   C  19.712 -15.855  37.824 1.00 . A A .  12 SER CB   1 1 
       17 36043 1 1  12 SER H    H  22.584 -16.754  38.058 1.00 . A A .  12 SER H    1 1 
       17 36044 1 1  12 SER HA   H  20.285 -17.288  36.338 1.00 . A A .  12 SER HA   1 1 
       17 36045 1 1  12 SER HB2  H  19.206 -16.598  38.426 1.00 . A A .  12 SER HB2  1 1 
       17 36046 1 1  12 SER HB3  H  20.190 -15.133  38.470 1.00 . A A .  12 SER HB3  1 1 
       17 36047 1 1  12 SER HG   H  17.951 -15.034  37.549 1.00 . A A .  12 SER HG   1 1 
       17 36048 1 1  12 SER N    N  21.767 -17.230  37.794 1.00 . A A .  12 SER N    1 1 
       17 36049 1 1  12 SER O    O  22.347 -14.785  36.432 1.00 . A A .  12 SER O    1 1 
       17 36050 1 1  12 SER OG   O  18.748 -15.181  37.029 1.00 . A A .  12 SER OG   1 1 
       17 36051 1 1  13 GLY C    C  20.359 -13.691  33.116 1.00 . A A .  13 GLY C    1 1 
       17 36052 1 1  13 GLY CA   C  21.465 -14.455  33.828 1.00 . A A .  13 GLY CA   1 1 
       17 36053 1 1  13 GLY H    H  20.204 -16.010  34.533 1.00 . A A .  13 GLY H    1 1 
       17 36054 1 1  13 GLY HA2  H  22.103 -13.749  34.341 1.00 . A A .  13 GLY HA2  1 1 
       17 36055 1 1  13 GLY HA3  H  22.052 -14.984  33.092 1.00 . A A .  13 GLY HA3  1 1 
       17 36056 1 1  13 GLY N    N  20.940 -15.418  34.794 1.00 . A A .  13 GLY N    1 1 
       17 36057 1 1  13 GLY O    O  19.237 -14.186  32.997 1.00 . A A .  13 GLY O    1 1 
       17 36058 1 1  14 ARG C    C  20.018 -11.382  30.495 1.00 . A A .  14 ARG C    1 1 
       17 36059 1 1  14 ARG CA   C  19.652 -11.659  31.960 1.00 . A A .  14 ARG CA   1 1 
       17 36060 1 1  14 ARG CB   C  19.452 -10.330  32.699 1.00 . A A .  14 ARG CB   1 1 
       17 36061 1 1  14 ARG CD   C  18.627  -9.136  34.767 1.00 . A A .  14 ARG CD   1 1 
       17 36062 1 1  14 ARG CG   C  19.009 -10.480  34.151 1.00 . A A .  14 ARG CG   1 1 
       17 36063 1 1  14 ARG CZ   C  16.996  -7.355  34.344 1.00 . A A .  14 ARG CZ   1 1 
       17 36064 1 1  14 ARG H    H  21.574 -12.145  32.739 1.00 . A A .  14 ARG H    1 1 
       17 36065 1 1  14 ARG HA   H  18.716 -12.202  31.977 1.00 . A A .  14 ARG HA   1 1 
       17 36066 1 1  14 ARG HB2  H  20.383  -9.781  32.685 1.00 . A A .  14 ARG HB2  1 1 
       17 36067 1 1  14 ARG HB3  H  18.701  -9.754  32.175 1.00 . A A .  14 ARG HB3  1 1 
       17 36068 1 1  14 ARG HD2  H  18.426  -9.277  35.821 1.00 . A A .  14 ARG HD2  1 1 
       17 36069 1 1  14 ARG HD3  H  19.455  -8.449  34.650 1.00 . A A .  14 ARG HD3  1 1 
       17 36070 1 1  14 ARG HE   H  16.941  -9.136  33.516 1.00 . A A .  14 ARG HE   1 1 
       17 36071 1 1  14 ARG HG2  H  18.150 -11.136  34.189 1.00 . A A .  14 ARG HG2  1 1 
       17 36072 1 1  14 ARG HG3  H  19.819 -10.913  34.724 1.00 . A A .  14 ARG HG3  1 1 
       17 36073 1 1  14 ARG HH11 H  18.477  -6.837  35.565 1.00 . A A .  14 ARG HH11 1 1 
       17 36074 1 1  14 ARG HH12 H  17.285  -5.620  35.272 1.00 . A A .  14 ARG HH12 1 1 
       17 36075 1 1  14 ARG HH21 H  15.413  -7.566  33.153 1.00 . A A .  14 ARG HH21 1 1 
       17 36076 1 1  14 ARG HH22 H  15.570  -6.029  33.931 1.00 . A A .  14 ARG HH22 1 1 
       17 36077 1 1  14 ARG N    N  20.659 -12.487  32.637 1.00 . A A .  14 ARG N    1 1 
       17 36078 1 1  14 ARG NE   N  17.441  -8.563  34.131 1.00 . A A .  14 ARG NE   1 1 
       17 36079 1 1  14 ARG NH1  N  17.637  -6.542  35.123 1.00 . A A .  14 ARG NH1  1 1 
       17 36080 1 1  14 ARG NH2  N  15.911  -6.953  33.763 1.00 . A A .  14 ARG NH2  1 1 
       17 36081 1 1  14 ARG O    O  20.871 -10.541  30.201 1.00 . A A .  14 ARG O    1 1 
       17 36082 1 1  15 GLU C    C  18.301 -11.138  27.570 1.00 . A A .  15 GLU C    1 1 
       17 36083 1 1  15 GLU CA   C  19.531 -11.863  28.145 1.00 . A A .  15 GLU CA   1 1 
       17 36084 1 1  15 GLU CB   C  19.810 -13.183  27.389 1.00 . A A .  15 GLU CB   1 1 
       17 36085 1 1  15 GLU CD   C  18.731 -14.871  28.969 1.00 . A A .  15 GLU CD   1 1 
       17 36086 1 1  15 GLU CG   C  18.760 -14.283  27.565 1.00 . A A .  15 GLU CG   1 1 
       17 36087 1 1  15 GLU H    H  18.746 -12.793  29.882 1.00 . A A .  15 GLU H    1 1 
       17 36088 1 1  15 GLU HA   H  20.386 -11.214  28.020 1.00 . A A .  15 GLU HA   1 1 
       17 36089 1 1  15 GLU HB2  H  19.886 -12.964  26.335 1.00 . A A .  15 GLU HB2  1 1 
       17 36090 1 1  15 GLU HB3  H  20.760 -13.573  27.726 1.00 . A A .  15 GLU HB3  1 1 
       17 36091 1 1  15 GLU HG2  H  17.787 -13.870  27.344 1.00 . A A .  15 GLU HG2  1 1 
       17 36092 1 1  15 GLU HG3  H  18.974 -15.077  26.864 1.00 . A A .  15 GLU HG3  1 1 
       17 36093 1 1  15 GLU N    N  19.364 -12.095  29.582 1.00 . A A .  15 GLU N    1 1 
       17 36094 1 1  15 GLU O    O  17.323 -11.758  27.143 1.00 . A A .  15 GLU O    1 1 
       17 36095 1 1  15 GLU OE1  O  19.667 -15.617  29.325 1.00 . A A .  15 GLU OE1  1 1 
       17 36096 1 1  15 GLU OE2  O  17.774 -14.585  29.723 1.00 . A A .  15 GLU OE2  1 1 
       17 36097 1 1  16 ASN C    C  17.462  -8.455  25.724 1.00 . A A .  16 ASN C    1 1 
       17 36098 1 1  16 ASN CA   C  17.225  -8.978  27.147 1.00 . A A .  16 ASN CA   1 1 
       17 36099 1 1  16 ASN CB   C  17.025  -7.801  28.111 1.00 . A A .  16 ASN CB   1 1 
       17 36100 1 1  16 ASN CG   C  16.806  -8.258  29.543 1.00 . A A .  16 ASN CG   1 1 
       17 36101 1 1  16 ASN H    H  19.162  -9.367  27.920 1.00 . A A .  16 ASN H    1 1 
       17 36102 1 1  16 ASN HA   H  16.333  -9.589  27.150 1.00 . A A .  16 ASN HA   1 1 
       17 36103 1 1  16 ASN HB2  H  17.902  -7.168  28.085 1.00 . A A .  16 ASN HB2  1 1 
       17 36104 1 1  16 ASN HB3  H  16.164  -7.228  27.797 1.00 . A A .  16 ASN HB3  1 1 
       17 36105 1 1  16 ASN HD21 H  14.853  -8.336  29.258 1.00 . A A .  16 ASN HD21 1 1 
       17 36106 1 1  16 ASN HD22 H  15.405  -8.773  30.832 1.00 . A A .  16 ASN HD22 1 1 
       17 36107 1 1  16 ASN N    N  18.349  -9.808  27.595 1.00 . A A .  16 ASN N    1 1 
       17 36108 1 1  16 ASN ND2  N  15.564  -8.477  29.914 1.00 . A A .  16 ASN ND2  1 1 
       17 36109 1 1  16 ASN O    O  18.255  -7.536  25.509 1.00 . A A .  16 ASN O    1 1 
       17 36110 1 1  16 ASN OD1  O  17.747  -8.418  30.311 1.00 . A A .  16 ASN OD1  1 1 
       17 36111 1 1  17 LEU C    C  15.956  -7.497  23.019 1.00 . A A .  17 LEU C    1 1 
       17 36112 1 1  17 LEU CA   C  16.920  -8.641  23.354 1.00 . A A .  17 LEU CA   1 1 
       17 36113 1 1  17 LEU CB   C  16.702  -9.822  22.405 1.00 . A A .  17 LEU CB   1 1 
       17 36114 1 1  17 LEU CD1  C  17.795 -11.736  23.651 1.00 . A A .  17 LEU CD1  1 1 
       17 36115 1 1  17 LEU CD2  C  17.792 -11.694  21.137 1.00 . A A .  17 LEU CD2  1 1 
       17 36116 1 1  17 LEU CG   C  17.838 -10.857  22.404 1.00 . A A .  17 LEU CG   1 1 
       17 36117 1 1  17 LEU H    H  16.186  -9.799  24.974 1.00 . A A .  17 LEU H    1 1 
       17 36118 1 1  17 LEU HA   H  17.933  -8.289  23.214 1.00 . A A .  17 LEU HA   1 1 
       17 36119 1 1  17 LEU HB2  H  15.781 -10.319  22.682 1.00 . A A .  17 LEU HB2  1 1 
       17 36120 1 1  17 LEU HB3  H  16.594  -9.435  21.399 1.00 . A A .  17 LEU HB3  1 1 
       17 36121 1 1  17 LEU HD11 H  17.904 -11.118  24.530 1.00 . A A .  17 LEU HD11 1 1 
       17 36122 1 1  17 LEU HD12 H  18.601 -12.454  23.615 1.00 . A A .  17 LEU HD12 1 1 
       17 36123 1 1  17 LEU HD13 H  16.849 -12.257  23.694 1.00 . A A .  17 LEU HD13 1 1 
       17 36124 1 1  17 LEU HD21 H  18.583 -12.429  21.162 1.00 . A A .  17 LEU HD21 1 1 
       17 36125 1 1  17 LEU HD22 H  17.928 -11.048  20.284 1.00 . A A .  17 LEU HD22 1 1 
       17 36126 1 1  17 LEU HD23 H  16.836 -12.192  21.064 1.00 . A A .  17 LEU HD23 1 1 
       17 36127 1 1  17 LEU HG   H  18.783 -10.331  22.413 1.00 . A A .  17 LEU HG   1 1 
       17 36128 1 1  17 LEU N    N  16.788  -9.059  24.751 1.00 . A A .  17 LEU N    1 1 
       17 36129 1 1  17 LEU O    O  14.762  -7.554  23.326 1.00 . A A .  17 LEU O    1 1 
       17 36130 1 1  18 TYR C    C  15.702  -5.077  20.501 1.00 . A A .  18 TYR C    1 1 
       17 36131 1 1  18 TYR CA   C  15.730  -5.262  22.023 1.00 . A A .  18 TYR CA   1 1 
       17 36132 1 1  18 TYR CB   C  16.334  -4.023  22.710 1.00 . A A .  18 TYR CB   1 1 
       17 36133 1 1  18 TYR CD1  C  18.637  -4.615  23.577 1.00 . A A .  18 TYR CD1  1 1 
       17 36134 1 1  18 TYR CD2  C  18.498  -3.258  21.620 1.00 . A A .  18 TYR CD2  1 1 
       17 36135 1 1  18 TYR CE1  C  20.015  -4.570  23.515 1.00 . A A .  18 TYR CE1  1 1 
       17 36136 1 1  18 TYR CE2  C  19.877  -3.212  21.552 1.00 . A A .  18 TYR CE2  1 1 
       17 36137 1 1  18 TYR CG   C  17.852  -3.959  22.633 1.00 . A A .  18 TYR CG   1 1 
       17 36138 1 1  18 TYR CZ   C  20.630  -3.870  22.501 1.00 . A A .  18 TYR CZ   1 1 
       17 36139 1 1  18 TYR H    H  17.448  -6.498  22.155 1.00 . A A .  18 TYR H    1 1 
       17 36140 1 1  18 TYR HA   H  14.714  -5.395  22.375 1.00 . A A .  18 TYR HA   1 1 
       17 36141 1 1  18 TYR HB2  H  15.940  -3.131  22.243 1.00 . A A .  18 TYR HB2  1 1 
       17 36142 1 1  18 TYR HB3  H  16.054  -4.025  23.754 1.00 . A A .  18 TYR HB3  1 1 
       17 36143 1 1  18 TYR HD1  H  18.154  -5.166  24.371 1.00 . A A .  18 TYR HD1  1 1 
       17 36144 1 1  18 TYR HD2  H  17.905  -2.741  20.877 1.00 . A A .  18 TYR HD2  1 1 
       17 36145 1 1  18 TYR HE1  H  20.606  -5.087  24.258 1.00 . A A .  18 TYR HE1  1 1 
       17 36146 1 1  18 TYR HE2  H  20.359  -2.659  20.759 1.00 . A A .  18 TYR HE2  1 1 
       17 36147 1 1  18 TYR HH   H  22.357  -4.701  22.652 1.00 . A A .  18 TYR HH   1 1 
       17 36148 1 1  18 TYR N    N  16.496  -6.458  22.390 1.00 . A A .  18 TYR N    1 1 
       17 36149 1 1  18 TYR O    O  16.721  -5.248  19.826 1.00 . A A .  18 TYR O    1 1 
       17 36150 1 1  18 TYR OH   O  22.003  -3.830  22.435 1.00 . A A .  18 TYR OH   1 1 
       17 36151 1 1  19 PHE C    C  13.310  -3.518  18.179 1.00 . A A .  19 PHE C    1 1 
       17 36152 1 1  19 PHE CA   C  14.355  -4.593  18.516 1.00 . A A .  19 PHE CA   1 1 
       17 36153 1 1  19 PHE CB   C  13.934  -5.940  17.910 1.00 . A A .  19 PHE CB   1 1 
       17 36154 1 1  19 PHE CD1  C  14.741  -5.787  15.535 1.00 . A A .  19 PHE CD1  1 1 
       17 36155 1 1  19 PHE CD2  C  12.389  -5.902  15.921 1.00 . A A .  19 PHE CD2  1 1 
       17 36156 1 1  19 PHE CE1  C  14.517  -5.720  14.174 1.00 . A A .  19 PHE CE1  1 1 
       17 36157 1 1  19 PHE CE2  C  12.160  -5.835  14.561 1.00 . A A .  19 PHE CE2  1 1 
       17 36158 1 1  19 PHE CG   C  13.683  -5.879  16.424 1.00 . A A .  19 PHE CG   1 1 
       17 36159 1 1  19 PHE CZ   C  13.225  -5.743  13.686 1.00 . A A .  19 PHE CZ   1 1 
       17 36160 1 1  19 PHE H    H  13.771  -4.563  20.557 1.00 . A A .  19 PHE H    1 1 
       17 36161 1 1  19 PHE HA   H  15.305  -4.300  18.087 1.00 . A A .  19 PHE HA   1 1 
       17 36162 1 1  19 PHE HB2  H  14.716  -6.666  18.087 1.00 . A A .  19 PHE HB2  1 1 
       17 36163 1 1  19 PHE HB3  H  13.026  -6.275  18.393 1.00 . A A .  19 PHE HB3  1 1 
       17 36164 1 1  19 PHE HD1  H  15.754  -5.770  15.914 1.00 . A A .  19 PHE HD1  1 1 
       17 36165 1 1  19 PHE HD2  H  11.554  -5.971  16.605 1.00 . A A .  19 PHE HD2  1 1 
       17 36166 1 1  19 PHE HE1  H  15.352  -5.647  13.494 1.00 . A A .  19 PHE HE1  1 1 
       17 36167 1 1  19 PHE HE2  H  11.148  -5.854  14.182 1.00 . A A .  19 PHE HE2  1 1 
       17 36168 1 1  19 PHE HZ   H  13.048  -5.690  12.622 1.00 . A A .  19 PHE HZ   1 1 
       17 36169 1 1  19 PHE N    N  14.535  -4.733  19.965 1.00 . A A .  19 PHE N    1 1 
       17 36170 1 1  19 PHE O    O  12.178  -3.566  18.660 1.00 . A A .  19 PHE O    1 1 
       17 36171 1 1  20 GLN C    C  12.290  -1.789  15.461 1.00 . A A .  20 GLN C    1 1 
       17 36172 1 1  20 GLN CA   C  12.777  -1.506  16.893 1.00 . A A .  20 GLN CA   1 1 
       17 36173 1 1  20 GLN CB   C  13.468  -0.134  16.943 1.00 . A A .  20 GLN CB   1 1 
       17 36174 1 1  20 GLN CD   C  13.291   2.355  16.426 1.00 . A A .  20 GLN CD   1 1 
       17 36175 1 1  20 GLN CG   C  12.557   1.027  16.540 1.00 . A A .  20 GLN CG   1 1 
       17 36176 1 1  20 GLN H    H  14.622  -2.546  17.030 1.00 . A A .  20 GLN H    1 1 
       17 36177 1 1  20 GLN HA   H  11.924  -1.497  17.558 1.00 . A A .  20 GLN HA   1 1 
       17 36178 1 1  20 GLN HB2  H  13.816   0.044  17.951 1.00 . A A .  20 GLN HB2  1 1 
       17 36179 1 1  20 GLN HB3  H  14.319  -0.147  16.277 1.00 . A A .  20 GLN HB3  1 1 
       17 36180 1 1  20 GLN HE21 H  12.008   2.980  15.048 1.00 . A A .  20 GLN HE21 1 1 
       17 36181 1 1  20 GLN HE22 H  13.264   4.088  15.471 1.00 . A A .  20 GLN HE22 1 1 
       17 36182 1 1  20 GLN HG2  H  12.112   0.799  15.581 1.00 . A A .  20 GLN HG2  1 1 
       17 36183 1 1  20 GLN HG3  H  11.775   1.126  17.280 1.00 . A A .  20 GLN HG3  1 1 
       17 36184 1 1  20 GLN N    N  13.697  -2.555  17.348 1.00 . A A .  20 GLN N    1 1 
       17 36185 1 1  20 GLN NE2  N  12.806   3.229  15.564 1.00 . A A .  20 GLN NE2  1 1 
       17 36186 1 1  20 GLN O    O  13.089  -2.108  14.576 1.00 . A A .  20 GLN O    1 1 
       17 36187 1 1  20 GLN OE1  O  14.279   2.601  17.109 1.00 . A A .  20 GLN OE1  1 1 
       17 36188 1 1  21 GLY C    C  10.839  -0.716  12.949 1.00 . A A .  21 GLY C    1 1 
       17 36189 1 1  21 GLY CA   C  10.437  -1.849  13.891 1.00 . A A .  21 GLY CA   1 1 
       17 36190 1 1  21 GLY H    H  10.377  -1.477  15.985 1.00 . A A .  21 GLY H    1 1 
       17 36191 1 1  21 GLY HA2  H  10.793  -2.785  13.484 1.00 . A A .  21 GLY HA2  1 1 
       17 36192 1 1  21 GLY HA3  H   9.359  -1.885  13.953 1.00 . A A .  21 GLY HA3  1 1 
       17 36193 1 1  21 GLY N    N  10.982  -1.676  15.235 1.00 . A A .  21 GLY N    1 1 
       17 36194 1 1  21 GLY O    O  10.072   0.224  12.730 1.00 . A A .  21 GLY O    1 1 
       17 36195 1 1  22 HIS C    C  11.759   0.287  10.182 1.00 . A A .  22 HIS C    1 1 
       17 36196 1 1  22 HIS CA   C  12.559   0.241  11.495 1.00 . A A .  22 HIS CA   1 1 
       17 36197 1 1  22 HIS CB   C  14.045   0.026  11.184 1.00 . A A .  22 HIS CB   1 1 
       17 36198 1 1  22 HIS CD2  C  14.845   1.071   8.939 1.00 . A A .  22 HIS CD2  1 1 
       17 36199 1 1  22 HIS CE1  C  15.437   3.039   9.699 1.00 . A A .  22 HIS CE1  1 1 
       17 36200 1 1  22 HIS CG   C  14.615   1.079  10.277 1.00 . A A .  22 HIS CG   1 1 
       17 36201 1 1  22 HIS H    H  12.629  -1.559  12.624 1.00 . A A .  22 HIS H    1 1 
       17 36202 1 1  22 HIS HA   H  12.446   1.191  11.998 1.00 . A A .  22 HIS HA   1 1 
       17 36203 1 1  22 HIS HB2  H  14.607   0.039  12.107 1.00 . A A .  22 HIS HB2  1 1 
       17 36204 1 1  22 HIS HB3  H  14.173  -0.933  10.706 1.00 . A A .  22 HIS HB3  1 1 
       17 36205 1 1  22 HIS HD1  H  14.956   2.649  11.644 1.00 . A A .  22 HIS HD1  1 1 
       17 36206 1 1  22 HIS HD2  H  14.652   0.253   8.256 1.00 . A A .  22 HIS HD2  1 1 
       17 36207 1 1  22 HIS HE1  H  15.801   4.055   9.746 1.00 . A A .  22 HIS HE1  1 1 
       17 36208 1 1  22 HIS HE2  H  15.494   2.638   7.699 1.00 . A A .  22 HIS HE2  1 1 
       17 36209 1 1  22 HIS N    N  12.054  -0.795  12.402 1.00 . A A .  22 HIS N    1 1 
       17 36210 1 1  22 HIS ND1  N  15.002   2.327  10.717 1.00 . A A .  22 HIS ND1  1 1 
       17 36211 1 1  22 HIS NE2  N  15.353   2.304   8.611 1.00 . A A .  22 HIS NE2  1 1 
       17 36212 1 1  22 HIS O    O  11.833  -0.628   9.362 1.00 . A A .  22 HIS O    1 1 
       17 36213 1 1  23 MET C    C  11.000   2.383   7.734 1.00 . A A .  23 MET C    1 1 
       17 36214 1 1  23 MET CA   C  10.219   1.566   8.779 1.00 . A A .  23 MET CA   1 1 
       17 36215 1 1  23 MET CB   C   8.914   2.275   9.150 1.00 . A A .  23 MET CB   1 1 
       17 36216 1 1  23 MET CE   C   6.422   3.874   9.348 1.00 . A A .  23 MET CE   1 1 
       17 36217 1 1  23 MET CG   C   9.117   3.632   9.818 1.00 . A A .  23 MET CG   1 1 
       17 36218 1 1  23 MET H    H  10.970   2.048  10.694 1.00 . A A .  23 MET H    1 1 
       17 36219 1 1  23 MET HA   H   9.987   0.596   8.362 1.00 . A A .  23 MET HA   1 1 
       17 36220 1 1  23 MET HB2  H   8.331   2.421   8.251 1.00 . A A .  23 MET HB2  1 1 
       17 36221 1 1  23 MET HB3  H   8.355   1.644   9.827 1.00 . A A .  23 MET HB3  1 1 
       17 36222 1 1  23 MET HE1  H   6.423   2.813   9.146 1.00 . A A .  23 MET HE1  1 1 
       17 36223 1 1  23 MET HE2  H   6.684   4.412   8.449 1.00 . A A .  23 MET HE2  1 1 
       17 36224 1 1  23 MET HE3  H   5.441   4.176   9.681 1.00 . A A .  23 MET HE3  1 1 
       17 36225 1 1  23 MET HG2  H   9.899   3.544  10.560 1.00 . A A .  23 MET HG2  1 1 
       17 36226 1 1  23 MET HG3  H   9.416   4.348   9.067 1.00 . A A .  23 MET HG3  1 1 
       17 36227 1 1  23 MET N    N  11.006   1.363   9.992 1.00 . A A .  23 MET N    1 1 
       17 36228 1 1  23 MET O    O  11.970   3.071   8.062 1.00 . A A .  23 MET O    1 1 
       17 36229 1 1  23 MET SD   S   7.620   4.228  10.624 1.00 . A A .  23 MET SD   1 1 
       17 36230 1 1  24 LEU C    C  10.366   4.163   4.833 1.00 . A A .  24 LEU C    1 1 
       17 36231 1 1  24 LEU CA   C  11.228   3.012   5.372 1.00 . A A .  24 LEU CA   1 1 
       17 36232 1 1  24 LEU CB   C  11.546   2.019   4.244 1.00 . A A .  24 LEU CB   1 1 
       17 36233 1 1  24 LEU CD1  C  12.837  -0.060   3.633 1.00 . A A .  24 LEU CD1  1 1 
       17 36234 1 1  24 LEU CD2  C  14.045   2.116   3.933 1.00 . A A .  24 LEU CD2  1 1 
       17 36235 1 1  24 LEU CG   C  12.871   1.253   4.404 1.00 . A A .  24 LEU CG   1 1 
       17 36236 1 1  24 LEU H    H   9.772   1.760   6.286 1.00 . A A .  24 LEU H    1 1 
       17 36237 1 1  24 LEU HA   H  12.156   3.424   5.744 1.00 . A A .  24 LEU HA   1 1 
       17 36238 1 1  24 LEU HB2  H  10.739   1.300   4.193 1.00 . A A .  24 LEU HB2  1 1 
       17 36239 1 1  24 LEU HB3  H  11.579   2.559   3.307 1.00 . A A .  24 LEU HB3  1 1 
       17 36240 1 1  24 LEU HD11 H  13.773  -0.583   3.770 1.00 . A A .  24 LEU HD11 1 1 
       17 36241 1 1  24 LEU HD12 H  12.685   0.139   2.581 1.00 . A A .  24 LEU HD12 1 1 
       17 36242 1 1  24 LEU HD13 H  12.030  -0.673   4.005 1.00 . A A .  24 LEU HD13 1 1 
       17 36243 1 1  24 LEU HD21 H  13.912   2.375   2.888 1.00 . A A .  24 LEU HD21 1 1 
       17 36244 1 1  24 LEU HD22 H  14.968   1.566   4.053 1.00 . A A .  24 LEU HD22 1 1 
       17 36245 1 1  24 LEU HD23 H  14.088   3.019   4.524 1.00 . A A .  24 LEU HD23 1 1 
       17 36246 1 1  24 LEU HG   H  13.024   1.021   5.448 1.00 . A A .  24 LEU HG   1 1 
       17 36247 1 1  24 LEU N    N  10.566   2.306   6.480 1.00 . A A .  24 LEU N    1 1 
       17 36248 1 1  24 LEU O    O   9.145   4.049   4.739 1.00 . A A .  24 LEU O    1 1 
       17 36249 1 1  25 GLU C    C  10.285   6.303   2.360 1.00 . A A .  25 GLU C    1 1 
       17 36250 1 1  25 GLU CA   C  10.315   6.413   3.885 1.00 . A A .  25 GLU CA   1 1 
       17 36251 1 1  25 GLU CB   C  10.959   7.729   4.330 1.00 . A A .  25 GLU CB   1 1 
       17 36252 1 1  25 GLU CD   C  11.305   9.297   6.296 1.00 . A A .  25 GLU CD   1 1 
       17 36253 1 1  25 GLU CG   C  10.462   8.188   5.691 1.00 . A A .  25 GLU CG   1 1 
       17 36254 1 1  25 GLU H    H  11.979   5.330   4.637 1.00 . A A .  25 GLU H    1 1 
       17 36255 1 1  25 GLU HA   H   9.293   6.393   4.244 1.00 . A A .  25 GLU HA   1 1 
       17 36256 1 1  25 GLU HB2  H  12.031   7.593   4.382 1.00 . A A .  25 GLU HB2  1 1 
       17 36257 1 1  25 GLU HB3  H  10.736   8.500   3.606 1.00 . A A .  25 GLU HB3  1 1 
       17 36258 1 1  25 GLU HG2  H   9.449   8.549   5.581 1.00 . A A .  25 GLU HG2  1 1 
       17 36259 1 1  25 GLU HG3  H  10.461   7.340   6.357 1.00 . A A .  25 GLU HG3  1 1 
       17 36260 1 1  25 GLU N    N  11.010   5.273   4.487 1.00 . A A .  25 GLU N    1 1 
       17 36261 1 1  25 GLU O    O  11.320   6.144   1.709 1.00 . A A .  25 GLU O    1 1 
       17 36262 1 1  25 GLU OE1  O  11.046  10.480   5.998 1.00 . A A .  25 GLU OE1  1 1 
       17 36263 1 1  25 GLU OE2  O  12.223   8.988   7.083 1.00 . A A .  25 GLU OE2  1 1 
       17 36264 1 1  26 VAL C    C   7.825   7.166  -0.197 1.00 . A A .  26 VAL C    1 1 
       17 36265 1 1  26 VAL CA   C   8.865   6.187   0.366 1.00 . A A .  26 VAL CA   1 1 
       17 36266 1 1  26 VAL CB   C   8.383   4.741   0.064 1.00 . A A .  26 VAL CB   1 1 
       17 36267 1 1  26 VAL CG1  C   9.427   3.703   0.481 1.00 . A A .  26 VAL CG1  1 1 
       17 36268 1 1  26 VAL CG2  C   7.040   4.469   0.742 1.00 . A A .  26 VAL CG2  1 1 
       17 36269 1 1  26 VAL H    H   8.319   6.612   2.381 1.00 . A A .  26 VAL H    1 1 
       17 36270 1 1  26 VAL HA   H   9.806   6.345  -0.143 1.00 . A A .  26 VAL HA   1 1 
       17 36271 1 1  26 VAL HB   H   8.240   4.652  -1.005 1.00 . A A .  26 VAL HB   1 1 
       17 36272 1 1  26 VAL HG11 H   9.069   2.713   0.240 1.00 . A A .  26 VAL HG11 1 1 
       17 36273 1 1  26 VAL HG12 H   9.600   3.772   1.546 1.00 . A A .  26 VAL HG12 1 1 
       17 36274 1 1  26 VAL HG13 H  10.352   3.887  -0.046 1.00 . A A .  26 VAL HG13 1 1 
       17 36275 1 1  26 VAL HG21 H   7.145   4.585   1.813 1.00 . A A .  26 VAL HG21 1 1 
       17 36276 1 1  26 VAL HG22 H   6.720   3.460   0.521 1.00 . A A .  26 VAL HG22 1 1 
       17 36277 1 1  26 VAL HG23 H   6.302   5.168   0.374 1.00 . A A .  26 VAL HG23 1 1 
       17 36278 1 1  26 VAL N    N   9.084   6.388   1.804 1.00 . A A .  26 VAL N    1 1 
       17 36279 1 1  26 VAL O    O   7.057   7.768   0.551 1.00 . A A .  26 VAL O    1 1 
       17 36280 1 1  27 GLU C    C   5.654   7.190  -2.735 1.00 . A A .  27 GLU C    1 1 
       17 36281 1 1  27 GLU CA   C   6.746   8.107  -2.172 1.00 . A A .  27 GLU CA   1 1 
       17 36282 1 1  27 GLU CB   C   7.336   8.984  -3.282 1.00 . A A .  27 GLU CB   1 1 
       17 36283 1 1  27 GLU CD   C   6.907  10.929  -4.875 1.00 . A A .  27 GLU CD   1 1 
       17 36284 1 1  27 GLU CG   C   6.295   9.834  -4.012 1.00 . A A .  27 GLU CG   1 1 
       17 36285 1 1  27 GLU H    H   8.499   6.908  -2.065 1.00 . A A .  27 GLU H    1 1 
       17 36286 1 1  27 GLU HA   H   6.302   8.751  -1.422 1.00 . A A .  27 GLU HA   1 1 
       17 36287 1 1  27 GLU HB2  H   8.072   9.646  -2.848 1.00 . A A .  27 GLU HB2  1 1 
       17 36288 1 1  27 GLU HB3  H   7.822   8.347  -4.009 1.00 . A A .  27 GLU HB3  1 1 
       17 36289 1 1  27 GLU HG2  H   5.707   9.188  -4.647 1.00 . A A .  27 GLU HG2  1 1 
       17 36290 1 1  27 GLU HG3  H   5.648  10.295  -3.277 1.00 . A A .  27 GLU HG3  1 1 
       17 36291 1 1  27 GLU N    N   7.795   7.320  -1.517 1.00 . A A .  27 GLU N    1 1 
       17 36292 1 1  27 GLU O    O   5.912   6.358  -3.608 1.00 . A A .  27 GLU O    1 1 
       17 36293 1 1  27 GLU OE1  O   8.108  10.840  -5.207 1.00 . A A .  27 GLU OE1  1 1 
       17 36294 1 1  27 GLU OE2  O   6.189  11.896  -5.209 1.00 . A A .  27 GLU OE2  1 1 
       17 36295 1 1  28 VAL C    C   2.520   7.052  -3.775 1.00 . A A .  28 VAL C    1 1 
       17 36296 1 1  28 VAL CA   C   3.312   6.483  -2.588 1.00 . A A .  28 VAL CA   1 1 
       17 36297 1 1  28 VAL CB   C   2.348   6.297  -1.390 1.00 . A A .  28 VAL CB   1 1 
       17 36298 1 1  28 VAL CG1  C   1.258   5.281  -1.724 1.00 . A A .  28 VAL CG1  1 1 
       17 36299 1 1  28 VAL CG2  C   3.117   5.892  -0.132 1.00 . A A .  28 VAL CG2  1 1 
       17 36300 1 1  28 VAL H    H   4.285   8.071  -1.588 1.00 . A A .  28 VAL H    1 1 
       17 36301 1 1  28 VAL HA   H   3.706   5.513  -2.858 1.00 . A A .  28 VAL HA   1 1 
       17 36302 1 1  28 VAL HB   H   1.868   7.247  -1.195 1.00 . A A .  28 VAL HB   1 1 
       17 36303 1 1  28 VAL HG11 H   0.675   5.640  -2.561 1.00 . A A .  28 VAL HG11 1 1 
       17 36304 1 1  28 VAL HG12 H   0.611   5.148  -0.868 1.00 . A A .  28 VAL HG12 1 1 
       17 36305 1 1  28 VAL HG13 H   1.711   4.335  -1.982 1.00 . A A .  28 VAL HG13 1 1 
       17 36306 1 1  28 VAL HG21 H   2.427   5.777   0.693 1.00 . A A .  28 VAL HG21 1 1 
       17 36307 1 1  28 VAL HG22 H   3.840   6.657   0.111 1.00 . A A .  28 VAL HG22 1 1 
       17 36308 1 1  28 VAL HG23 H   3.629   4.955  -0.305 1.00 . A A .  28 VAL HG23 1 1 
       17 36309 1 1  28 VAL N    N   4.437   7.346  -2.224 1.00 . A A .  28 VAL N    1 1 
       17 36310 1 1  28 VAL O    O   1.909   8.119  -3.681 1.00 . A A .  28 VAL O    1 1 
       17 36311 1 1  29 ILE C    C   0.486   5.963  -6.210 1.00 . A A .  29 ILE C    1 1 
       17 36312 1 1  29 ILE CA   C   1.781   6.758  -6.073 1.00 . A A .  29 ILE CA   1 1 
       17 36313 1 1  29 ILE CB   C   2.606   6.569  -7.369 1.00 . A A .  29 ILE CB   1 1 
       17 36314 1 1  29 ILE CD1  C   4.977   6.662  -8.298 1.00 . A A .  29 ILE CD1  1 1 
       17 36315 1 1  29 ILE CG1  C   4.095   6.762  -7.077 1.00 . A A .  29 ILE CG1  1 1 
       17 36316 1 1  29 ILE CG2  C   2.137   7.554  -8.440 1.00 . A A .  29 ILE CG2  1 1 
       17 36317 1 1  29 ILE H    H   3.051   5.506  -4.921 1.00 . A A .  29 ILE H    1 1 
       17 36318 1 1  29 ILE HA   H   1.542   7.809  -5.966 1.00 . A A .  29 ILE HA   1 1 
       17 36319 1 1  29 ILE HB   H   2.441   5.564  -7.736 1.00 . A A .  29 ILE HB   1 1 
       17 36320 1 1  29 ILE HD11 H   4.743   7.468  -8.978 1.00 . A A .  29 ILE HD11 1 1 
       17 36321 1 1  29 ILE HD12 H   4.812   5.715  -8.787 1.00 . A A .  29 ILE HD12 1 1 
       17 36322 1 1  29 ILE HD13 H   6.011   6.735  -7.996 1.00 . A A .  29 ILE HD13 1 1 
       17 36323 1 1  29 ILE HG12 H   4.243   7.731  -6.638 1.00 . A A .  29 ILE HG12 1 1 
       17 36324 1 1  29 ILE HG13 H   4.417   6.004  -6.375 1.00 . A A .  29 ILE HG13 1 1 
       17 36325 1 1  29 ILE HG21 H   2.241   8.565  -8.068 1.00 . A A .  29 ILE HG21 1 1 
       17 36326 1 1  29 ILE HG22 H   1.100   7.364  -8.677 1.00 . A A .  29 ILE HG22 1 1 
       17 36327 1 1  29 ILE HG23 H   2.736   7.434  -9.330 1.00 . A A .  29 ILE HG23 1 1 
       17 36328 1 1  29 ILE N    N   2.527   6.336  -4.889 1.00 . A A .  29 ILE N    1 1 
       17 36329 1 1  29 ILE O    O   0.353   4.875  -5.652 1.00 . A A .  29 ILE O    1 1 
       17 36330 1 1  30 SER C    C  -2.290   6.170  -8.580 1.00 . A A .  30 SER C    1 1 
       17 36331 1 1  30 SER CA   C  -1.702   5.779  -7.232 1.00 . A A .  30 SER CA   1 1 
       17 36332 1 1  30 SER CB   C  -2.735   6.022  -6.133 1.00 . A A .  30 SER CB   1 1 
       17 36333 1 1  30 SER H    H  -0.335   7.398  -7.330 1.00 . A A .  30 SER H    1 1 
       17 36334 1 1  30 SER HA   H  -1.465   4.729  -7.255 1.00 . A A .  30 SER HA   1 1 
       17 36335 1 1  30 SER HB2  H  -2.316   5.737  -5.178 1.00 . A A .  30 SER HB2  1 1 
       17 36336 1 1  30 SER HB3  H  -2.998   7.069  -6.109 1.00 . A A .  30 SER HB3  1 1 
       17 36337 1 1  30 SER HG   H  -3.688   4.320  -6.359 1.00 . A A .  30 SER HG   1 1 
       17 36338 1 1  30 SER N    N  -0.464   6.500  -6.957 1.00 . A A .  30 SER N    1 1 
       17 36339 1 1  30 SER O    O  -2.387   7.355  -8.905 1.00 . A A .  30 SER O    1 1 
       17 36340 1 1  30 SER OG   O  -3.910   5.260  -6.359 1.00 . A A .  30 SER OG   1 1 
       17 36341 1 1  31 GLY C    C  -3.261   4.340 -11.669 1.00 . A A .  31 GLY C    1 1 
       17 36342 1 1  31 GLY CA   C  -3.321   5.464 -10.643 1.00 . A A .  31 GLY CA   1 1 
       17 36343 1 1  31 GLY H    H  -2.491   4.243  -9.099 1.00 . A A .  31 GLY H    1 1 
       17 36344 1 1  31 GLY HA2  H  -4.359   5.684 -10.445 1.00 . A A .  31 GLY HA2  1 1 
       17 36345 1 1  31 GLY HA3  H  -2.866   6.348 -11.071 1.00 . A A .  31 GLY HA3  1 1 
       17 36346 1 1  31 GLY N    N  -2.664   5.173  -9.374 1.00 . A A .  31 GLY N    1 1 
       17 36347 1 1  31 GLY O    O  -4.126   3.461 -11.680 1.00 . A A .  31 GLY O    1 1 
       17 36348 1 1  32 ARG C    C  -2.479   2.068 -13.578 1.00 . A A .  32 ARG C    1 1 
       17 36349 1 1  32 ARG CA   C  -2.136   3.566 -13.742 1.00 . A A .  32 ARG CA   1 1 
       17 36350 1 1  32 ARG CB   C  -0.742   3.709 -14.376 1.00 . A A .  32 ARG CB   1 1 
       17 36351 1 1  32 ARG CD   C  -1.278   5.677 -15.896 1.00 . A A .  32 ARG CD   1 1 
       17 36352 1 1  32 ARG CG   C  -0.373   5.136 -14.788 1.00 . A A .  32 ARG CG   1 1 
       17 36353 1 1  32 ARG CZ   C  -3.662   6.147 -16.206 1.00 . A A .  32 ARG CZ   1 1 
       17 36354 1 1  32 ARG H    H  -1.461   4.954 -12.280 1.00 . A A .  32 ARG H    1 1 
       17 36355 1 1  32 ARG HA   H  -2.855   3.991 -14.427 1.00 . A A .  32 ARG HA   1 1 
       17 36356 1 1  32 ARG HB2  H  -0.004   3.367 -13.665 1.00 . A A .  32 ARG HB2  1 1 
       17 36357 1 1  32 ARG HB3  H  -0.693   3.081 -15.256 1.00 . A A .  32 ARG HB3  1 1 
       17 36358 1 1  32 ARG HD2  H  -0.851   6.592 -16.277 1.00 . A A .  32 ARG HD2  1 1 
       17 36359 1 1  32 ARG HD3  H  -1.325   4.946 -16.692 1.00 . A A .  32 ARG HD3  1 1 
       17 36360 1 1  32 ARG HE   H  -2.777   6.006 -14.456 1.00 . A A .  32 ARG HE   1 1 
       17 36361 1 1  32 ARG HG2  H  -0.459   5.782 -13.927 1.00 . A A .  32 ARG HG2  1 1 
       17 36362 1 1  32 ARG HG3  H   0.649   5.143 -15.140 1.00 . A A .  32 ARG HG3  1 1 
       17 36363 1 1  32 ARG HH11 H  -2.638   5.938 -17.902 1.00 . A A .  32 ARG HH11 1 1 
       17 36364 1 1  32 ARG HH12 H  -4.329   6.262 -18.078 1.00 . A A .  32 ARG HH12 1 1 
       17 36365 1 1  32 ARG HH21 H  -4.934   6.405 -14.696 1.00 . A A .  32 ARG HH21 1 1 
       17 36366 1 1  32 ARG HH22 H  -5.606   6.559 -16.283 1.00 . A A .  32 ARG HH22 1 1 
       17 36367 1 1  32 ARG N    N  -2.216   4.367 -12.503 1.00 . A A .  32 ARG N    1 1 
       17 36368 1 1  32 ARG NE   N  -2.635   5.955 -15.424 1.00 . A A .  32 ARG NE   1 1 
       17 36369 1 1  32 ARG NH1  N  -3.533   6.113 -17.494 1.00 . A A .  32 ARG NH1  1 1 
       17 36370 1 1  32 ARG NH2  N  -4.823   6.382 -15.689 1.00 . A A .  32 ARG NH2  1 1 
       17 36371 1 1  32 ARG O    O  -1.594   1.224 -13.444 1.00 . A A .  32 ARG O    1 1 
       17 36372 1 1  33 THR C    C  -5.667   0.444 -14.397 1.00 . A A .  33 THR C    1 1 
       17 36373 1 1  33 THR CA   C  -4.299   0.398 -13.711 1.00 . A A .  33 THR CA   1 1 
       17 36374 1 1  33 THR CB   C  -4.452  -0.340 -12.353 1.00 . A A .  33 THR CB   1 1 
       17 36375 1 1  33 THR CG2  C  -3.097  -0.697 -11.749 1.00 . A A .  33 THR CG2  1 1 
       17 36376 1 1  33 THR H    H  -4.417   2.503 -13.463 1.00 . A A .  33 THR H    1 1 
       17 36377 1 1  33 THR HA   H  -3.612  -0.162 -14.336 1.00 . A A .  33 THR HA   1 1 
       17 36378 1 1  33 THR HB   H  -4.997  -1.258 -12.527 1.00 . A A .  33 THR HB   1 1 
       17 36379 1 1  33 THR HG1  H  -5.747  -0.105 -10.875 1.00 . A A .  33 THR HG1  1 1 
       17 36380 1 1  33 THR HG21 H  -3.245  -1.236 -10.825 1.00 . A A .  33 THR HG21 1 1 
       17 36381 1 1  33 THR HG22 H  -2.539   0.207 -11.552 1.00 . A A .  33 THR HG22 1 1 
       17 36382 1 1  33 THR HG23 H  -2.545  -1.316 -12.442 1.00 . A A .  33 THR HG23 1 1 
       17 36383 1 1  33 THR N    N  -3.777   1.770 -13.575 1.00 . A A .  33 THR N    1 1 
       17 36384 1 1  33 THR O    O  -5.866  -0.128 -15.469 1.00 . A A .  33 THR O    1 1 
       17 36385 1 1  33 THR OG1  O  -5.203   0.465 -11.428 1.00 . A A .  33 THR OG1  1 1 
       17 36386 1 1  34 LEU C    C  -8.002   2.920 -14.715 1.00 . A A .  34 LEU C    1 1 
       17 36387 1 1  34 LEU CA   C  -7.914   1.426 -14.364 1.00 . A A .  34 LEU CA   1 1 
       17 36388 1 1  34 LEU CB   C  -9.066   1.054 -13.408 1.00 . A A .  34 LEU CB   1 1 
       17 36389 1 1  34 LEU CD1  C  -8.116  -1.016 -12.288 1.00 . A A .  34 LEU CD1  1 1 
       17 36390 1 1  34 LEU CD2  C -10.601  -0.685 -12.418 1.00 . A A .  34 LEU CD2  1 1 
       17 36391 1 1  34 LEU CG   C  -9.264  -0.450 -13.120 1.00 . A A .  34 LEU CG   1 1 
       17 36392 1 1  34 LEU H    H  -6.423   1.457 -12.852 1.00 . A A .  34 LEU H    1 1 
       17 36393 1 1  34 LEU HA   H  -8.006   0.843 -15.272 1.00 . A A .  34 LEU HA   1 1 
       17 36394 1 1  34 LEU HB2  H  -8.892   1.555 -12.464 1.00 . A A .  34 LEU HB2  1 1 
       17 36395 1 1  34 LEU HB3  H  -9.985   1.437 -13.829 1.00 . A A .  34 LEU HB3  1 1 
       17 36396 1 1  34 LEU HD11 H  -8.301  -2.061 -12.080 1.00 . A A .  34 LEU HD11 1 1 
       17 36397 1 1  34 LEU HD12 H  -8.038  -0.473 -11.357 1.00 . A A .  34 LEU HD12 1 1 
       17 36398 1 1  34 LEU HD13 H  -7.191  -0.919 -12.838 1.00 . A A .  34 LEU HD13 1 1 
       17 36399 1 1  34 LEU HD21 H -10.597  -0.194 -11.455 1.00 . A A .  34 LEU HD21 1 1 
       17 36400 1 1  34 LEU HD22 H -10.756  -1.745 -12.280 1.00 . A A .  34 LEU HD22 1 1 
       17 36401 1 1  34 LEU HD23 H -11.402  -0.284 -13.022 1.00 . A A .  34 LEU HD23 1 1 
       17 36402 1 1  34 LEU HG   H  -9.284  -0.987 -14.058 1.00 . A A .  34 LEU HG   1 1 
       17 36403 1 1  34 LEU N    N  -6.609   1.135 -13.760 1.00 . A A .  34 LEU N    1 1 
       17 36404 1 1  34 LEU O    O  -7.923   3.772 -13.827 1.00 . A A .  34 LEU O    1 1 
       17 36405 1 1  35 ASN C    C  -9.537   5.300 -15.909 1.00 . A A .  35 ASN C    1 1 
       17 36406 1 1  35 ASN CA   C  -8.247   4.647 -16.431 1.00 . A A .  35 ASN CA   1 1 
       17 36407 1 1  35 ASN CB   C  -8.163   4.760 -17.956 1.00 . A A .  35 ASN CB   1 1 
       17 36408 1 1  35 ASN CG   C  -6.799   4.355 -18.485 1.00 . A A .  35 ASN CG   1 1 
       17 36409 1 1  35 ASN H    H  -8.194   2.527 -16.675 1.00 . A A .  35 ASN H    1 1 
       17 36410 1 1  35 ASN HA   H  -7.402   5.172 -15.997 1.00 . A A .  35 ASN HA   1 1 
       17 36411 1 1  35 ASN HB2  H  -8.910   4.120 -18.403 1.00 . A A .  35 ASN HB2  1 1 
       17 36412 1 1  35 ASN HB3  H  -8.353   5.783 -18.250 1.00 . A A .  35 ASN HB3  1 1 
       17 36413 1 1  35 ASN HD21 H  -7.422   2.500 -18.789 1.00 . A A .  35 ASN HD21 1 1 
       17 36414 1 1  35 ASN HD22 H  -5.775   2.819 -19.202 1.00 . A A .  35 ASN HD22 1 1 
       17 36415 1 1  35 ASN N    N  -8.150   3.242 -16.002 1.00 . A A .  35 ASN N    1 1 
       17 36416 1 1  35 ASN ND2  N  -6.651   3.100 -18.862 1.00 . A A .  35 ASN ND2  1 1 
       17 36417 1 1  35 ASN O    O  -9.543   6.475 -15.539 1.00 . A A .  35 ASN O    1 1 
       17 36418 1 1  35 ASN OD1  O  -5.880   5.166 -18.565 1.00 . A A .  35 ASN OD1  1 1 
       17 36419 1 1  36 GLN C    C -11.986   4.489 -13.834 1.00 . A A .  36 GLN C    1 1 
       17 36420 1 1  36 GLN CA   C -11.880   4.993 -15.276 1.00 . A A .  36 GLN CA   1 1 
       17 36421 1 1  36 GLN CB   C -13.089   4.501 -16.074 1.00 . A A .  36 GLN CB   1 1 
       17 36422 1 1  36 GLN CD   C -13.114   6.476 -17.671 1.00 . A A .  36 GLN CD   1 1 
       17 36423 1 1  36 GLN CG   C -13.102   4.960 -17.529 1.00 . A A .  36 GLN CG   1 1 
       17 36424 1 1  36 GLN H    H -10.588   3.631 -16.273 1.00 . A A .  36 GLN H    1 1 
       17 36425 1 1  36 GLN HA   H -11.877   6.075 -15.271 1.00 . A A .  36 GLN HA   1 1 
       17 36426 1 1  36 GLN HB2  H -13.098   3.422 -16.051 1.00 . A A .  36 GLN HB2  1 1 
       17 36427 1 1  36 GLN HB3  H -13.988   4.864 -15.595 1.00 . A A .  36 GLN HB3  1 1 
       17 36428 1 1  36 GLN HE21 H -12.111   6.362 -19.373 1.00 . A A .  36 GLN HE21 1 1 
       17 36429 1 1  36 GLN HE22 H -12.508   7.952 -18.831 1.00 . A A .  36 GLN HE22 1 1 
       17 36430 1 1  36 GLN HG2  H -12.221   4.575 -18.024 1.00 . A A .  36 GLN HG2  1 1 
       17 36431 1 1  36 GLN HG3  H -13.984   4.561 -18.012 1.00 . A A .  36 GLN HG3  1 1 
       17 36432 1 1  36 GLN N    N -10.627   4.533 -15.883 1.00 . A A .  36 GLN N    1 1 
       17 36433 1 1  36 GLN NE2  N -12.522   6.980 -18.735 1.00 . A A .  36 GLN NE2  1 1 
       17 36434 1 1  36 GLN O    O -12.185   3.294 -13.597 1.00 . A A .  36 GLN O    1 1 
       17 36435 1 1  36 GLN OE1  O -13.652   7.189 -16.833 1.00 . A A .  36 GLN OE1  1 1 
       17 36436 1 1  37 GLY C    C -13.236   4.659 -10.927 1.00 . A A .  37 GLY C    1 1 
       17 36437 1 1  37 GLY CA   C -11.854   4.999 -11.479 1.00 . A A .  37 GLY CA   1 1 
       17 36438 1 1  37 GLY H    H -11.749   6.342 -13.118 1.00 . A A .  37 GLY H    1 1 
       17 36439 1 1  37 GLY HA2  H -11.220   4.130 -11.377 1.00 . A A .  37 GLY HA2  1 1 
       17 36440 1 1  37 GLY HA3  H -11.436   5.804 -10.896 1.00 . A A .  37 GLY HA3  1 1 
       17 36441 1 1  37 GLY N    N -11.855   5.396 -12.876 1.00 . A A .  37 GLY N    1 1 
       17 36442 1 1  37 GLY O    O -13.470   3.531 -10.486 1.00 . A A .  37 GLY O    1 1 
       17 36443 1 1  38 ALA C    C -15.362   5.247  -8.827 1.00 . A A .  38 ALA C    1 1 
       17 36444 1 1  38 ALA CA   C -15.483   5.482 -10.345 1.00 . A A .  38 ALA CA   1 1 
       17 36445 1 1  38 ALA CB   C -16.269   4.347 -11.010 1.00 . A A .  38 ALA CB   1 1 
       17 36446 1 1  38 ALA H    H -13.937   6.467 -11.419 1.00 . A A .  38 ALA H    1 1 
       17 36447 1 1  38 ALA HA   H -16.024   6.406 -10.509 1.00 . A A .  38 ALA HA   1 1 
       17 36448 1 1  38 ALA HB1  H -17.274   4.319 -10.608 1.00 . A A .  38 ALA HB1  1 1 
       17 36449 1 1  38 ALA HB2  H -15.778   3.406 -10.812 1.00 . A A .  38 ALA HB2  1 1 
       17 36450 1 1  38 ALA HB3  H -16.313   4.513 -12.077 1.00 . A A .  38 ALA HB3  1 1 
       17 36451 1 1  38 ALA N    N -14.154   5.630 -10.964 1.00 . A A .  38 ALA N    1 1 
       17 36452 1 1  38 ALA O    O -14.307   5.485  -8.235 1.00 . A A .  38 ALA O    1 1 
       17 36453 1 1  39 THR C    C -16.473   2.919  -6.612 1.00 . A A .  39 THR C    1 1 
       17 36454 1 1  39 THR CA   C -16.405   4.441  -6.768 1.00 . A A .  39 THR CA   1 1 
       17 36455 1 1  39 THR CB   C -17.568   5.058  -5.956 1.00 . A A .  39 THR CB   1 1 
       17 36456 1 1  39 THR CG2  C -17.686   6.559  -6.214 1.00 . A A .  39 THR CG2  1 1 
       17 36457 1 1  39 THR H    H -17.301   4.764  -8.672 1.00 . A A .  39 THR H    1 1 
       17 36458 1 1  39 THR HA   H -15.471   4.795  -6.349 1.00 . A A .  39 THR HA   1 1 
       17 36459 1 1  39 THR HB   H -17.370   4.906  -4.903 1.00 . A A .  39 THR HB   1 1 
       17 36460 1 1  39 THR HG1  H -19.309   4.956  -6.897 1.00 . A A .  39 THR HG1  1 1 
       17 36461 1 1  39 THR HG21 H -18.527   6.957  -5.663 1.00 . A A .  39 THR HG21 1 1 
       17 36462 1 1  39 THR HG22 H -17.835   6.736  -7.271 1.00 . A A .  39 THR HG22 1 1 
       17 36463 1 1  39 THR HG23 H -16.781   7.052  -5.892 1.00 . A A .  39 THR HG23 1 1 
       17 36464 1 1  39 THR N    N -16.450   4.820  -8.188 1.00 . A A .  39 THR N    1 1 
       17 36465 1 1  39 THR O    O -16.742   2.192  -7.574 1.00 . A A .  39 THR O    1 1 
       17 36466 1 1  39 THR OG1  O -18.804   4.402  -6.289 1.00 . A A .  39 THR OG1  1 1 
       17 36467 1 1  40 VAL C    C -17.787   0.501  -5.397 1.00 . A A .  40 VAL C    1 1 
       17 36468 1 1  40 VAL CA   C -16.366   1.007  -5.099 1.00 . A A .  40 VAL CA   1 1 
       17 36469 1 1  40 VAL CB   C -16.019   0.704  -3.620 1.00 . A A .  40 VAL CB   1 1 
       17 36470 1 1  40 VAL CG1  C -16.091  -0.792  -3.339 1.00 . A A .  40 VAL CG1  1 1 
       17 36471 1 1  40 VAL CG2  C -14.646   1.270  -3.249 1.00 . A A .  40 VAL CG2  1 1 
       17 36472 1 1  40 VAL H    H -15.989   3.056  -4.676 1.00 . A A .  40 VAL H    1 1 
       17 36473 1 1  40 VAL HA   H -15.664   0.477  -5.731 1.00 . A A .  40 VAL HA   1 1 
       17 36474 1 1  40 VAL HB   H -16.755   1.188  -3.001 1.00 . A A .  40 VAL HB   1 1 
       17 36475 1 1  40 VAL HG11 H -17.090  -1.151  -3.547 1.00 . A A .  40 VAL HG11 1 1 
       17 36476 1 1  40 VAL HG12 H -15.853  -0.977  -2.301 1.00 . A A .  40 VAL HG12 1 1 
       17 36477 1 1  40 VAL HG13 H -15.383  -1.313  -3.969 1.00 . A A .  40 VAL HG13 1 1 
       17 36478 1 1  40 VAL HG21 H -14.651   2.343  -3.379 1.00 . A A .  40 VAL HG21 1 1 
       17 36479 1 1  40 VAL HG22 H -13.889   0.833  -3.886 1.00 . A A .  40 VAL HG22 1 1 
       17 36480 1 1  40 VAL HG23 H -14.425   1.035  -2.217 1.00 . A A .  40 VAL HG23 1 1 
       17 36481 1 1  40 VAL N    N -16.248   2.437  -5.393 1.00 . A A .  40 VAL N    1 1 
       17 36482 1 1  40 VAL O    O -17.981  -0.627  -5.853 1.00 . A A .  40 VAL O    1 1 
       17 36483 1 1  41 GLU C    C -20.473   0.722  -6.851 1.00 . A A .  41 GLU C    1 1 
       17 36484 1 1  41 GLU CA   C -20.181   1.021  -5.369 1.00 . A A .  41 GLU CA   1 1 
       17 36485 1 1  41 GLU CB   C -21.066   2.169  -4.857 1.00 . A A .  41 GLU CB   1 1 
       17 36486 1 1  41 GLU CD   C -23.388   2.973  -4.260 1.00 . A A .  41 GLU CD   1 1 
       17 36487 1 1  41 GLU CG   C -22.562   1.894  -4.942 1.00 . A A .  41 GLU CG   1 1 
       17 36488 1 1  41 GLU H    H -18.548   2.261  -4.839 1.00 . A A .  41 GLU H    1 1 
       17 36489 1 1  41 GLU HA   H -20.392   0.134  -4.789 1.00 . A A .  41 GLU HA   1 1 
       17 36490 1 1  41 GLU HB2  H -20.817   2.359  -3.823 1.00 . A A .  41 GLU HB2  1 1 
       17 36491 1 1  41 GLU HB3  H -20.850   3.057  -5.435 1.00 . A A .  41 GLU HB3  1 1 
       17 36492 1 1  41 GLU HG2  H -22.850   1.842  -5.984 1.00 . A A .  41 GLU HG2  1 1 
       17 36493 1 1  41 GLU HG3  H -22.769   0.945  -4.466 1.00 . A A .  41 GLU HG3  1 1 
       17 36494 1 1  41 GLU N    N -18.773   1.362  -5.158 1.00 . A A .  41 GLU N    1 1 
       17 36495 1 1  41 GLU O    O -21.276  -0.159  -7.172 1.00 . A A .  41 GLU O    1 1 
       17 36496 1 1  41 GLU OE1  O -23.739   3.973  -4.919 1.00 . A A .  41 GLU OE1  1 1 
       17 36497 1 1  41 GLU OE2  O -23.674   2.832  -3.052 1.00 . A A .  41 GLU OE2  1 1 
       17 36498 1 1  42 GLU C    C -19.431  -0.179  -9.622 1.00 . A A .  42 GLU C    1 1 
       17 36499 1 1  42 GLU CA   C -19.953   1.210  -9.197 1.00 . A A .  42 GLU CA   1 1 
       17 36500 1 1  42 GLU CB   C -19.243   2.308 -10.015 1.00 . A A .  42 GLU CB   1 1 
       17 36501 1 1  42 GLU CD   C -20.350   4.402  -9.053 1.00 . A A .  42 GLU CD   1 1 
       17 36502 1 1  42 GLU CG   C -20.095   3.549 -10.287 1.00 . A A .  42 GLU CG   1 1 
       17 36503 1 1  42 GLU H    H -19.208   2.159  -7.443 1.00 . A A .  42 GLU H    1 1 
       17 36504 1 1  42 GLU HA   H -21.010   1.252  -9.419 1.00 . A A .  42 GLU HA   1 1 
       17 36505 1 1  42 GLU HB2  H -18.357   2.619  -9.481 1.00 . A A .  42 GLU HB2  1 1 
       17 36506 1 1  42 GLU HB3  H -18.944   1.893 -10.968 1.00 . A A .  42 GLU HB3  1 1 
       17 36507 1 1  42 GLU HG2  H -19.590   4.157 -11.025 1.00 . A A .  42 GLU HG2  1 1 
       17 36508 1 1  42 GLU HG3  H -21.047   3.229 -10.688 1.00 . A A .  42 GLU HG3  1 1 
       17 36509 1 1  42 GLU N    N -19.805   1.446  -7.753 1.00 . A A .  42 GLU N    1 1 
       17 36510 1 1  42 GLU O    O -19.970  -0.791 -10.547 1.00 . A A .  42 GLU O    1 1 
       17 36511 1 1  42 GLU OE1  O -21.347   4.157  -8.341 1.00 . A A .  42 GLU OE1  1 1 
       17 36512 1 1  42 GLU OE2  O -19.559   5.337  -8.802 1.00 . A A .  42 GLU OE2  1 1 
       17 36513 1 1  43 LYS C    C -17.618  -2.913  -8.100 1.00 . A A .  43 LYS C    1 1 
       17 36514 1 1  43 LYS CA   C -17.797  -1.981  -9.316 1.00 . A A .  43 LYS CA   1 1 
       17 36515 1 1  43 LYS CB   C -16.449  -1.796 -10.044 1.00 . A A .  43 LYS CB   1 1 
       17 36516 1 1  43 LYS CD   C -16.254   0.513 -11.090 1.00 . A A .  43 LYS CD   1 1 
       17 36517 1 1  43 LYS CE   C -14.774   0.772 -10.829 1.00 . A A .  43 LYS CE   1 1 
       17 36518 1 1  43 LYS CG   C -16.535  -0.970 -11.334 1.00 . A A .  43 LYS CG   1 1 
       17 36519 1 1  43 LYS H    H -18.005  -0.167  -8.208 1.00 . A A .  43 LYS H    1 1 
       17 36520 1 1  43 LYS HA   H -18.477  -2.464  -9.997 1.00 . A A .  43 LYS HA   1 1 
       17 36521 1 1  43 LYS HB2  H -15.758  -1.304  -9.373 1.00 . A A .  43 LYS HB2  1 1 
       17 36522 1 1  43 LYS HB3  H -16.054  -2.773 -10.293 1.00 . A A .  43 LYS HB3  1 1 
       17 36523 1 1  43 LYS HD2  H -16.557   1.078 -11.962 1.00 . A A .  43 LYS HD2  1 1 
       17 36524 1 1  43 LYS HD3  H -16.823   0.845 -10.233 1.00 . A A .  43 LYS HD3  1 1 
       17 36525 1 1  43 LYS HE2  H -14.641   1.815 -10.583 1.00 . A A .  43 LYS HE2  1 1 
       17 36526 1 1  43 LYS HE3  H -14.457   0.164  -9.994 1.00 . A A .  43 LYS HE3  1 1 
       17 36527 1 1  43 LYS HG2  H -15.812  -1.349 -12.043 1.00 . A A .  43 LYS HG2  1 1 
       17 36528 1 1  43 LYS HG3  H -17.529  -1.074 -11.748 1.00 . A A .  43 LYS HG3  1 1 
       17 36529 1 1  43 LYS HZ1  H -13.997  -0.573 -12.231 1.00 . A A .  43 LYS HZ1  1 1 
       17 36530 1 1  43 LYS HZ2  H -12.941   0.685 -11.827 1.00 . A A .  43 LYS HZ2  1 1 
       17 36531 1 1  43 LYS HZ3  H -14.256   0.983 -12.842 1.00 . A A .  43 LYS HZ3  1 1 
       17 36532 1 1  43 LYS N    N -18.385  -0.679  -8.955 1.00 . A A .  43 LYS N    1 1 
       17 36533 1 1  43 LYS NZ   N -13.932   0.443 -12.013 1.00 . A A .  43 LYS NZ   1 1 
       17 36534 1 1  43 LYS O    O -16.507  -3.354  -7.800 1.00 . A A .  43 LYS O    1 1 
       17 36535 1 1  44 LEU C    C -18.515  -5.634  -6.880 1.00 . A A .  44 LEU C    1 1 
       17 36536 1 1  44 LEU CA   C -18.687  -4.212  -6.321 1.00 . A A .  44 LEU CA   1 1 
       17 36537 1 1  44 LEU CB   C -19.966  -4.127  -5.470 1.00 . A A .  44 LEU CB   1 1 
       17 36538 1 1  44 LEU CD1  C -21.449  -2.825  -3.897 1.00 . A A .  44 LEU CD1  1 1 
       17 36539 1 1  44 LEU CD2  C -18.973  -2.908  -3.496 1.00 . A A .  44 LEU CD2  1 1 
       17 36540 1 1  44 LEU CG   C -20.074  -2.894  -4.557 1.00 . A A .  44 LEU CG   1 1 
       17 36541 1 1  44 LEU H    H -19.560  -2.782  -7.634 1.00 . A A .  44 LEU H    1 1 
       17 36542 1 1  44 LEU HA   H -17.835  -3.983  -5.693 1.00 . A A .  44 LEU HA   1 1 
       17 36543 1 1  44 LEU HB2  H -20.815  -4.127  -6.141 1.00 . A A .  44 LEU HB2  1 1 
       17 36544 1 1  44 LEU HB3  H -20.023  -5.012  -4.851 1.00 . A A .  44 LEU HB3  1 1 
       17 36545 1 1  44 LEU HD11 H -21.592  -3.687  -3.260 1.00 . A A .  44 LEU HD11 1 1 
       17 36546 1 1  44 LEU HD12 H -22.213  -2.814  -4.661 1.00 . A A .  44 LEU HD12 1 1 
       17 36547 1 1  44 LEU HD13 H -21.521  -1.925  -3.307 1.00 . A A .  44 LEU HD13 1 1 
       17 36548 1 1  44 LEU HD21 H -19.065  -2.033  -2.871 1.00 . A A .  44 LEU HD21 1 1 
       17 36549 1 1  44 LEU HD22 H -18.006  -2.903  -3.979 1.00 . A A .  44 LEU HD22 1 1 
       17 36550 1 1  44 LEU HD23 H -19.066  -3.797  -2.886 1.00 . A A .  44 LEU HD23 1 1 
       17 36551 1 1  44 LEU HG   H -19.950  -2.002  -5.154 1.00 . A A .  44 LEU HG   1 1 
       17 36552 1 1  44 LEU N    N -18.716  -3.224  -7.411 1.00 . A A .  44 LEU N    1 1 
       17 36553 1 1  44 LEU O    O -19.490  -6.360  -7.091 1.00 . A A .  44 LEU O    1 1 
       17 36554 1 1  45 THR C    C -15.597  -7.868  -7.320 1.00 . A A .  45 THR C    1 1 
       17 36555 1 1  45 THR CA   C -16.972  -7.327  -7.739 1.00 . A A .  45 THR CA   1 1 
       17 36556 1 1  45 THR CB   C -17.025  -7.269  -9.286 1.00 . A A .  45 THR CB   1 1 
       17 36557 1 1  45 THR CG2  C -16.135  -6.155  -9.833 1.00 . A A .  45 THR CG2  1 1 
       17 36558 1 1  45 THR H    H -16.534  -5.403  -6.938 1.00 . A A .  45 THR H    1 1 
       17 36559 1 1  45 THR HA   H -17.732  -8.022  -7.407 1.00 . A A .  45 THR HA   1 1 
       17 36560 1 1  45 THR HB   H -18.046  -7.073  -9.588 1.00 . A A .  45 THR HB   1 1 
       17 36561 1 1  45 THR HG1  H -16.965  -8.627 -10.730 1.00 . A A .  45 THR HG1  1 1 
       17 36562 1 1  45 THR HG21 H -16.507  -5.198  -9.496 1.00 . A A .  45 THR HG21 1 1 
       17 36563 1 1  45 THR HG22 H -16.142  -6.183 -10.914 1.00 . A A .  45 THR HG22 1 1 
       17 36564 1 1  45 THR HG23 H -15.124  -6.292  -9.477 1.00 . A A .  45 THR HG23 1 1 
       17 36565 1 1  45 THR N    N -17.271  -6.017  -7.144 1.00 . A A .  45 THR N    1 1 
       17 36566 1 1  45 THR O    O -14.764  -7.139  -6.777 1.00 . A A .  45 THR O    1 1 
       17 36567 1 1  45 THR OG1  O -16.612  -8.530  -9.836 1.00 . A A .  45 THR OG1  1 1 
       17 36568 1 1  46 GLU C    C -12.919  -9.059  -7.981 1.00 . A A .  46 GLU C    1 1 
       17 36569 1 1  46 GLU CA   C -14.085  -9.811  -7.314 1.00 . A A .  46 GLU CA   1 1 
       17 36570 1 1  46 GLU CB   C -14.134 -11.268  -7.807 1.00 . A A .  46 GLU CB   1 1 
       17 36571 1 1  46 GLU CD   C -12.629 -12.327  -6.046 1.00 . A A .  46 GLU CD   1 1 
       17 36572 1 1  46 GLU CG   C -12.873 -12.086  -7.529 1.00 . A A .  46 GLU CG   1 1 
       17 36573 1 1  46 GLU H    H -16.082  -9.675  -8.027 1.00 . A A .  46 GLU H    1 1 
       17 36574 1 1  46 GLU HA   H -13.938  -9.806  -6.243 1.00 . A A .  46 GLU HA   1 1 
       17 36575 1 1  46 GLU HB2  H -14.966 -11.765  -7.327 1.00 . A A .  46 GLU HB2  1 1 
       17 36576 1 1  46 GLU HB3  H -14.306 -11.266  -8.876 1.00 . A A .  46 GLU HB3  1 1 
       17 36577 1 1  46 GLU HG2  H -12.968 -13.045  -8.019 1.00 . A A .  46 GLU HG2  1 1 
       17 36578 1 1  46 GLU HG3  H -12.022 -11.558  -7.943 1.00 . A A .  46 GLU HG3  1 1 
       17 36579 1 1  46 GLU N    N -15.367  -9.152  -7.601 1.00 . A A .  46 GLU N    1 1 
       17 36580 1 1  46 GLU O    O -11.826  -8.955  -7.422 1.00 . A A .  46 GLU O    1 1 
       17 36581 1 1  46 GLU OE1  O -13.430 -13.049  -5.417 1.00 . A A .  46 GLU OE1  1 1 
       17 36582 1 1  46 GLU OE2  O -11.637 -11.804  -5.504 1.00 . A A .  46 GLU OE2  1 1 
       17 36583 1 1  47 GLU C    C -11.607  -6.589  -9.021 1.00 . A A .  47 GLU C    1 1 
       17 36584 1 1  47 GLU CA   C -12.159  -7.724  -9.894 1.00 . A A .  47 GLU CA   1 1 
       17 36585 1 1  47 GLU CB   C -12.746  -7.125 -11.180 1.00 . A A .  47 GLU CB   1 1 
       17 36586 1 1  47 GLU CD   C -13.634  -7.505 -13.519 1.00 . A A .  47 GLU CD   1 1 
       17 36587 1 1  47 GLU CG   C -13.162  -8.154 -12.225 1.00 . A A .  47 GLU CG   1 1 
       17 36588 1 1  47 GLU H    H -14.054  -8.644  -9.580 1.00 . A A .  47 GLU H    1 1 
       17 36589 1 1  47 GLU HA   H -11.349  -8.389 -10.156 1.00 . A A .  47 GLU HA   1 1 
       17 36590 1 1  47 GLU HB2  H -13.616  -6.538 -10.922 1.00 . A A .  47 GLU HB2  1 1 
       17 36591 1 1  47 GLU HB3  H -12.007  -6.473 -11.627 1.00 . A A .  47 GLU HB3  1 1 
       17 36592 1 1  47 GLU HG2  H -12.315  -8.789 -12.446 1.00 . A A .  47 GLU HG2  1 1 
       17 36593 1 1  47 GLU HG3  H -13.966  -8.755 -11.822 1.00 . A A .  47 GLU HG3  1 1 
       17 36594 1 1  47 GLU N    N -13.170  -8.511  -9.173 1.00 . A A .  47 GLU N    1 1 
       17 36595 1 1  47 GLU O    O -10.399  -6.356  -8.985 1.00 . A A .  47 GLU O    1 1 
       17 36596 1 1  47 GLU OE1  O -12.777  -7.151 -14.359 1.00 . A A .  47 GLU OE1  1 1 
       17 36597 1 1  47 GLU OE2  O -14.859  -7.341 -13.701 1.00 . A A .  47 GLU OE2  1 1 
       17 36598 1 1  48 TYR C    C -11.142  -5.246  -6.342 1.00 . A A .  48 TYR C    1 1 
       17 36599 1 1  48 TYR CA   C -12.117  -4.776  -7.443 1.00 . A A .  48 TYR CA   1 1 
       17 36600 1 1  48 TYR CB   C -13.379  -4.147  -6.815 1.00 . A A .  48 TYR CB   1 1 
       17 36601 1 1  48 TYR CD1  C -12.571  -2.057  -5.623 1.00 . A A .  48 TYR CD1  1 1 
       17 36602 1 1  48 TYR CD2  C -13.974  -1.788  -7.533 1.00 . A A .  48 TYR CD2  1 1 
       17 36603 1 1  48 TYR CE1  C -12.498  -0.684  -5.483 1.00 . A A .  48 TYR CE1  1 1 
       17 36604 1 1  48 TYR CE2  C -13.907  -0.417  -7.396 1.00 . A A .  48 TYR CE2  1 1 
       17 36605 1 1  48 TYR CG   C -13.307  -2.636  -6.650 1.00 . A A .  48 TYR CG   1 1 
       17 36606 1 1  48 TYR CZ   C -13.166   0.130  -6.375 1.00 . A A .  48 TYR CZ   1 1 
       17 36607 1 1  48 TYR H    H -13.446  -6.153  -8.362 1.00 . A A .  48 TYR H    1 1 
       17 36608 1 1  48 TYR HA   H -11.621  -4.040  -8.059 1.00 . A A .  48 TYR HA   1 1 
       17 36609 1 1  48 TYR HB2  H -14.231  -4.370  -7.443 1.00 . A A .  48 TYR HB2  1 1 
       17 36610 1 1  48 TYR HB3  H -13.545  -4.581  -5.838 1.00 . A A .  48 TYR HB3  1 1 
       17 36611 1 1  48 TYR HD1  H -12.051  -2.693  -4.924 1.00 . A A .  48 TYR HD1  1 1 
       17 36612 1 1  48 TYR HD2  H -14.565  -2.218  -8.332 1.00 . A A .  48 TYR HD2  1 1 
       17 36613 1 1  48 TYR HE1  H -11.921  -0.253  -4.679 1.00 . A A .  48 TYR HE1  1 1 
       17 36614 1 1  48 TYR HE2  H -14.432   0.221  -8.095 1.00 . A A .  48 TYR HE2  1 1 
       17 36615 1 1  48 TYR HH   H -12.182   1.773  -6.188 1.00 . A A .  48 TYR HH   1 1 
       17 36616 1 1  48 TYR N    N -12.501  -5.899  -8.310 1.00 . A A .  48 TYR N    1 1 
       17 36617 1 1  48 TYR O    O -10.253  -4.504  -5.914 1.00 . A A .  48 TYR O    1 1 
       17 36618 1 1  48 TYR OH   O -13.100   1.498  -6.241 1.00 . A A .  48 TYR OH   1 1 
       17 36619 1 1  49 PHE C    C  -9.089  -7.529  -5.454 1.00 . A A .  49 PHE C    1 1 
       17 36620 1 1  49 PHE CA   C -10.452  -7.091  -4.879 1.00 . A A .  49 PHE CA   1 1 
       17 36621 1 1  49 PHE CB   C -11.173  -8.286  -4.236 1.00 . A A .  49 PHE CB   1 1 
       17 36622 1 1  49 PHE CD1  C -10.403  -8.313  -1.840 1.00 . A A .  49 PHE CD1  1 1 
       17 36623 1 1  49 PHE CD2  C  -9.732 -10.110  -3.263 1.00 . A A .  49 PHE CD2  1 1 
       17 36624 1 1  49 PHE CE1  C  -9.719  -8.889  -0.787 1.00 . A A .  49 PHE CE1  1 1 
       17 36625 1 1  49 PHE CE2  C  -9.045 -10.688  -2.213 1.00 . A A .  49 PHE CE2  1 1 
       17 36626 1 1  49 PHE CG   C -10.418  -8.915  -3.091 1.00 . A A .  49 PHE CG   1 1 
       17 36627 1 1  49 PHE CZ   C  -9.039 -10.078  -0.973 1.00 . A A .  49 PHE CZ   1 1 
       17 36628 1 1  49 PHE H    H -12.030  -7.038  -6.299 1.00 . A A .  49 PHE H    1 1 
       17 36629 1 1  49 PHE HA   H -10.281  -6.338  -4.120 1.00 . A A .  49 PHE HA   1 1 
       17 36630 1 1  49 PHE HB2  H -12.130  -7.956  -3.857 1.00 . A A .  49 PHE HB2  1 1 
       17 36631 1 1  49 PHE HB3  H -11.336  -9.045  -4.987 1.00 . A A .  49 PHE HB3  1 1 
       17 36632 1 1  49 PHE HD1  H -10.930  -7.381  -1.694 1.00 . A A .  49 PHE HD1  1 1 
       17 36633 1 1  49 PHE HD2  H  -9.736 -10.588  -4.233 1.00 . A A .  49 PHE HD2  1 1 
       17 36634 1 1  49 PHE HE1  H  -9.714  -8.409   0.181 1.00 . A A .  49 PHE HE1  1 1 
       17 36635 1 1  49 PHE HE2  H  -8.514 -11.617  -2.360 1.00 . A A .  49 PHE HE2  1 1 
       17 36636 1 1  49 PHE HZ   H  -8.504 -10.529  -0.150 1.00 . A A .  49 PHE HZ   1 1 
       17 36637 1 1  49 PHE N    N -11.307  -6.496  -5.913 1.00 . A A .  49 PHE N    1 1 
       17 36638 1 1  49 PHE O    O  -8.082  -7.545  -4.747 1.00 . A A .  49 PHE O    1 1 
       17 36639 1 1  50 ASN C    C  -7.152  -7.169  -8.197 1.00 . A A .  50 ASN C    1 1 
       17 36640 1 1  50 ASN CA   C  -7.807  -8.309  -7.392 1.00 . A A .  50 ASN CA   1 1 
       17 36641 1 1  50 ASN CB   C  -8.066  -9.510  -8.307 1.00 . A A .  50 ASN CB   1 1 
       17 36642 1 1  50 ASN CG   C  -8.581 -10.716  -7.546 1.00 . A A .  50 ASN CG   1 1 
       17 36643 1 1  50 ASN H    H  -9.889  -7.860  -7.258 1.00 . A A .  50 ASN H    1 1 
       17 36644 1 1  50 ASN HA   H  -7.117  -8.612  -6.616 1.00 . A A .  50 ASN HA   1 1 
       17 36645 1 1  50 ASN HB2  H  -8.800  -9.236  -9.051 1.00 . A A .  50 ASN HB2  1 1 
       17 36646 1 1  50 ASN HB3  H  -7.145  -9.788  -8.802 1.00 . A A .  50 ASN HB3  1 1 
       17 36647 1 1  50 ASN HD21 H -10.443 -10.157  -7.870 1.00 . A A .  50 ASN HD21 1 1 
       17 36648 1 1  50 ASN HD22 H -10.241 -11.596  -6.947 1.00 . A A .  50 ASN HD22 1 1 
       17 36649 1 1  50 ASN N    N  -9.057  -7.881  -6.738 1.00 . A A .  50 ASN N    1 1 
       17 36650 1 1  50 ASN ND2  N  -9.884 -10.837  -7.449 1.00 . A A .  50 ASN ND2  1 1 
       17 36651 1 1  50 ASN O    O  -6.099  -7.356  -8.809 1.00 . A A .  50 ASN O    1 1 
       17 36652 1 1  50 ASN OD1  O  -7.813 -11.535  -7.051 1.00 . A A .  50 ASN OD1  1 1 
       17 36653 1 1  51 ALA C    C  -6.422  -3.880  -8.101 1.00 . A A .  51 ALA C    1 1 
       17 36654 1 1  51 ALA CA   C  -7.272  -4.842  -8.951 1.00 . A A .  51 ALA CA   1 1 
       17 36655 1 1  51 ALA CB   C  -8.435  -4.083  -9.578 1.00 . A A .  51 ALA CB   1 1 
       17 36656 1 1  51 ALA H    H  -8.610  -5.901  -7.684 1.00 . A A .  51 ALA H    1 1 
       17 36657 1 1  51 ALA HA   H  -6.658  -5.223  -9.757 1.00 . A A .  51 ALA HA   1 1 
       17 36658 1 1  51 ALA HB1  H  -9.026  -4.759 -10.178 1.00 . A A .  51 ALA HB1  1 1 
       17 36659 1 1  51 ALA HB2  H  -8.054  -3.288 -10.204 1.00 . A A .  51 ALA HB2  1 1 
       17 36660 1 1  51 ALA HB3  H  -9.052  -3.662  -8.798 1.00 . A A .  51 ALA HB3  1 1 
       17 36661 1 1  51 ALA N    N  -7.779  -5.993  -8.193 1.00 . A A .  51 ALA N    1 1 
       17 36662 1 1  51 ALA O    O  -5.365  -3.430  -8.542 1.00 . A A .  51 ALA O    1 1 
       17 36663 1 1  52 VAL C    C  -5.865  -2.846  -4.670 1.00 . A A .  52 VAL C    1 1 
       17 36664 1 1  52 VAL CA   C  -6.293  -2.455  -6.102 1.00 . A A .  52 VAL CA   1 1 
       17 36665 1 1  52 VAL CB   C  -7.296  -1.273  -6.003 1.00 . A A .  52 VAL CB   1 1 
       17 36666 1 1  52 VAL CG1  C  -7.633  -0.726  -7.390 1.00 . A A .  52 VAL CG1  1 1 
       17 36667 1 1  52 VAL CG2  C  -8.566  -1.699  -5.262 1.00 . A A .  52 VAL CG2  1 1 
       17 36668 1 1  52 VAL H    H  -7.638  -4.064  -6.517 1.00 . A A .  52 VAL H    1 1 
       17 36669 1 1  52 VAL HA   H  -5.420  -2.100  -6.635 1.00 . A A .  52 VAL HA   1 1 
       17 36670 1 1  52 VAL HB   H  -6.829  -0.477  -5.438 1.00 . A A .  52 VAL HB   1 1 
       17 36671 1 1  52 VAL HG11 H  -6.731  -0.368  -7.867 1.00 . A A .  52 VAL HG11 1 1 
       17 36672 1 1  52 VAL HG12 H  -8.338   0.090  -7.296 1.00 . A A .  52 VAL HG12 1 1 
       17 36673 1 1  52 VAL HG13 H  -8.069  -1.510  -7.994 1.00 . A A .  52 VAL HG13 1 1 
       17 36674 1 1  52 VAL HG21 H  -9.052  -2.498  -5.805 1.00 . A A .  52 VAL HG21 1 1 
       17 36675 1 1  52 VAL HG22 H  -9.239  -0.858  -5.182 1.00 . A A .  52 VAL HG22 1 1 
       17 36676 1 1  52 VAL HG23 H  -8.308  -2.046  -4.271 1.00 . A A .  52 VAL HG23 1 1 
       17 36677 1 1  52 VAL N    N  -6.884  -3.561  -6.887 1.00 . A A .  52 VAL N    1 1 
       17 36678 1 1  52 VAL O    O  -5.657  -1.970  -3.832 1.00 . A A .  52 VAL O    1 1 
       17 36679 1 1  53 ASN C    C  -3.890  -4.921  -2.846 1.00 . A A .  53 ASN C    1 1 
       17 36680 1 1  53 ASN CA   C  -5.385  -4.585  -3.009 1.00 . A A .  53 ASN CA   1 1 
       17 36681 1 1  53 ASN CB   C  -6.232  -5.810  -2.617 1.00 . A A .  53 ASN CB   1 1 
       17 36682 1 1  53 ASN CG   C  -7.730  -5.537  -2.592 1.00 . A A .  53 ASN CG   1 1 
       17 36683 1 1  53 ASN H    H  -5.797  -4.807  -5.098 1.00 . A A .  53 ASN H    1 1 
       17 36684 1 1  53 ASN HA   H  -5.623  -3.773  -2.334 1.00 . A A .  53 ASN HA   1 1 
       17 36685 1 1  53 ASN HB2  H  -6.049  -6.605  -3.322 1.00 . A A .  53 ASN HB2  1 1 
       17 36686 1 1  53 ASN HB3  H  -5.930  -6.141  -1.632 1.00 . A A .  53 ASN HB3  1 1 
       17 36687 1 1  53 ASN HD21 H  -7.605  -4.302  -4.127 1.00 . A A .  53 ASN HD21 1 1 
       17 36688 1 1  53 ASN HD22 H  -9.182  -4.537  -3.483 1.00 . A A .  53 ASN HD22 1 1 
       17 36689 1 1  53 ASN N    N  -5.710  -4.139  -4.383 1.00 . A A .  53 ASN N    1 1 
       17 36690 1 1  53 ASN ND2  N  -8.219  -4.705  -3.493 1.00 . A A .  53 ASN ND2  1 1 
       17 36691 1 1  53 ASN O    O  -3.500  -5.586  -1.886 1.00 . A A .  53 ASN O    1 1 
       17 36692 1 1  53 ASN OD1  O  -8.453  -6.087  -1.777 1.00 . A A .  53 ASN OD1  1 1 
       17 36693 1 1  54 TYR C    C  -0.773  -3.490  -4.037 1.00 . A A .  54 TYR C    1 1 
       17 36694 1 1  54 TYR CA   C  -1.610  -4.737  -3.721 1.00 . A A .  54 TYR CA   1 1 
       17 36695 1 1  54 TYR CB   C  -1.266  -5.869  -4.707 1.00 . A A .  54 TYR CB   1 1 
       17 36696 1 1  54 TYR CD1  C  -2.996  -5.892  -6.546 1.00 . A A .  54 TYR CD1  1 1 
       17 36697 1 1  54 TYR CD2  C  -0.840  -5.025  -7.064 1.00 . A A .  54 TYR CD2  1 1 
       17 36698 1 1  54 TYR CE1  C  -3.416  -5.638  -7.835 1.00 . A A .  54 TYR CE1  1 1 
       17 36699 1 1  54 TYR CE2  C  -1.255  -4.760  -8.357 1.00 . A A .  54 TYR CE2  1 1 
       17 36700 1 1  54 TYR CG   C  -1.706  -5.594  -6.135 1.00 . A A .  54 TYR CG   1 1 
       17 36701 1 1  54 TYR CZ   C  -2.544  -5.070  -8.736 1.00 . A A .  54 TYR CZ   1 1 
       17 36702 1 1  54 TYR H    H  -3.400  -3.870  -4.473 1.00 . A A .  54 TYR H    1 1 
       17 36703 1 1  54 TYR HA   H  -1.368  -5.067  -2.718 1.00 . A A .  54 TYR HA   1 1 
       17 36704 1 1  54 TYR HB2  H  -0.195  -6.020  -4.714 1.00 . A A .  54 TYR HB2  1 1 
       17 36705 1 1  54 TYR HB3  H  -1.748  -6.780  -4.379 1.00 . A A .  54 TYR HB3  1 1 
       17 36706 1 1  54 TYR HD1  H  -3.680  -6.336  -5.838 1.00 . A A .  54 TYR HD1  1 1 
       17 36707 1 1  54 TYR HD2  H   0.171  -4.789  -6.764 1.00 . A A .  54 TYR HD2  1 1 
       17 36708 1 1  54 TYR HE1  H  -4.428  -5.884  -8.130 1.00 . A A .  54 TYR HE1  1 1 
       17 36709 1 1  54 TYR HE2  H  -0.568  -4.319  -9.065 1.00 . A A .  54 TYR HE2  1 1 
       17 36710 1 1  54 TYR HH   H  -3.806  -4.312  -9.972 1.00 . A A .  54 TYR HH   1 1 
       17 36711 1 1  54 TYR N    N  -3.050  -4.444  -3.761 1.00 . A A .  54 TYR N    1 1 
       17 36712 1 1  54 TYR O    O  -1.262  -2.541  -4.652 1.00 . A A .  54 TYR O    1 1 
       17 36713 1 1  54 TYR OH   O  -2.973  -4.800 -10.016 1.00 . A A .  54 TYR OH   1 1 
       17 36714 1 1  55 ALA C    C   2.736  -2.862  -4.483 1.00 . A A .  55 ALA C    1 1 
       17 36715 1 1  55 ALA CA   C   1.409  -2.386  -3.867 1.00 . A A .  55 ALA CA   1 1 
       17 36716 1 1  55 ALA CB   C   1.676  -1.633  -2.567 1.00 . A A .  55 ALA CB   1 1 
       17 36717 1 1  55 ALA H    H   0.820  -4.293  -3.132 1.00 . A A .  55 ALA H    1 1 
       17 36718 1 1  55 ALA HA   H   0.929  -1.702  -4.557 1.00 . A A .  55 ALA HA   1 1 
       17 36719 1 1  55 ALA HB1  H   0.741  -1.290  -2.148 1.00 . A A .  55 ALA HB1  1 1 
       17 36720 1 1  55 ALA HB2  H   2.312  -0.782  -2.767 1.00 . A A .  55 ALA HB2  1 1 
       17 36721 1 1  55 ALA HB3  H   2.166  -2.289  -1.861 1.00 . A A .  55 ALA HB3  1 1 
       17 36722 1 1  55 ALA N    N   0.492  -3.507  -3.622 1.00 . A A .  55 ALA N    1 1 
       17 36723 1 1  55 ALA O    O   3.286  -3.885  -4.073 1.00 . A A .  55 ALA O    1 1 
       17 36724 1 1  56 GLU C    C   5.683  -1.714  -5.364 1.00 . A A .  56 GLU C    1 1 
       17 36725 1 1  56 GLU CA   C   4.531  -2.421  -6.094 1.00 . A A .  56 GLU CA   1 1 
       17 36726 1 1  56 GLU CB   C   4.522  -2.030  -7.580 1.00 . A A .  56 GLU CB   1 1 
       17 36727 1 1  56 GLU CD   C   3.667  -2.569  -9.910 1.00 . A A .  56 GLU CD   1 1 
       17 36728 1 1  56 GLU CG   C   3.510  -2.810  -8.415 1.00 . A A .  56 GLU CG   1 1 
       17 36729 1 1  56 GLU H    H   2.734  -1.333  -5.775 1.00 . A A .  56 GLU H    1 1 
       17 36730 1 1  56 GLU HA   H   4.684  -3.491  -6.017 1.00 . A A .  56 GLU HA   1 1 
       17 36731 1 1  56 GLU HB2  H   4.291  -0.976  -7.662 1.00 . A A .  56 GLU HB2  1 1 
       17 36732 1 1  56 GLU HB3  H   5.508  -2.203  -7.993 1.00 . A A .  56 GLU HB3  1 1 
       17 36733 1 1  56 GLU HG2  H   3.639  -3.865  -8.218 1.00 . A A .  56 GLU HG2  1 1 
       17 36734 1 1  56 GLU HG3  H   2.515  -2.511  -8.116 1.00 . A A .  56 GLU HG3  1 1 
       17 36735 1 1  56 GLU N    N   3.241  -2.113  -5.464 1.00 . A A .  56 GLU N    1 1 
       17 36736 1 1  56 GLU O    O   5.763  -0.484  -5.337 1.00 . A A .  56 GLU O    1 1 
       17 36737 1 1  56 GLU OE1  O   3.043  -1.627 -10.441 1.00 . A A .  56 GLU OE1  1 1 
       17 36738 1 1  56 GLU OE2  O   4.413  -3.334 -10.565 1.00 . A A .  56 GLU OE2  1 1 
       17 36739 1 1  57 ILE C    C   9.029  -2.177  -4.559 1.00 . A A .  57 ILE C    1 1 
       17 36740 1 1  57 ILE CA   C   7.642  -2.021  -3.915 1.00 . A A .  57 ILE CA   1 1 
       17 36741 1 1  57 ILE CB   C   7.608  -2.808  -2.581 1.00 . A A .  57 ILE CB   1 1 
       17 36742 1 1  57 ILE CD1  C   5.942  -3.801  -0.922 1.00 . A A .  57 ILE CD1  1 1 
       17 36743 1 1  57 ILE CG1  C   6.195  -2.746  -1.971 1.00 . A A .  57 ILE CG1  1 1 
       17 36744 1 1  57 ILE CG2  C   8.652  -2.271  -1.594 1.00 . A A .  57 ILE CG2  1 1 
       17 36745 1 1  57 ILE H    H   6.516  -3.472  -4.965 1.00 . A A .  57 ILE H    1 1 
       17 36746 1 1  57 ILE HA   H   7.460  -0.978  -3.701 1.00 . A A .  57 ILE HA   1 1 
       17 36747 1 1  57 ILE HB   H   7.851  -3.839  -2.794 1.00 . A A .  57 ILE HB   1 1 
       17 36748 1 1  57 ILE HD11 H   4.954  -3.663  -0.507 1.00 . A A .  57 ILE HD11 1 1 
       17 36749 1 1  57 ILE HD12 H   6.679  -3.716  -0.138 1.00 . A A .  57 ILE HD12 1 1 
       17 36750 1 1  57 ILE HD13 H   6.007  -4.779  -1.379 1.00 . A A .  57 ILE HD13 1 1 
       17 36751 1 1  57 ILE HG12 H   6.044  -1.779  -1.510 1.00 . A A .  57 ILE HG12 1 1 
       17 36752 1 1  57 ILE HG13 H   5.462  -2.879  -2.756 1.00 . A A .  57 ILE HG13 1 1 
       17 36753 1 1  57 ILE HG21 H   9.640  -2.373  -2.023 1.00 . A A .  57 ILE HG21 1 1 
       17 36754 1 1  57 ILE HG22 H   8.603  -2.833  -0.673 1.00 . A A .  57 ILE HG22 1 1 
       17 36755 1 1  57 ILE HG23 H   8.456  -1.228  -1.388 1.00 . A A .  57 ILE HG23 1 1 
       17 36756 1 1  57 ILE N    N   6.576  -2.512  -4.794 1.00 . A A .  57 ILE N    1 1 
       17 36757 1 1  57 ILE O    O   9.272  -3.124  -5.313 1.00 . A A .  57 ILE O    1 1 
       17 36758 1 1  58 ASN C    C  12.054  -2.515  -4.091 1.00 . A A .  58 ASN C    1 1 
       17 36759 1 1  58 ASN CA   C  11.316  -1.330  -4.737 1.00 . A A .  58 ASN CA   1 1 
       17 36760 1 1  58 ASN CB   C  12.062  -0.023  -4.448 1.00 . A A .  58 ASN CB   1 1 
       17 36761 1 1  58 ASN CG   C  13.508  -0.081  -4.905 1.00 . A A .  58 ASN CG   1 1 
       17 36762 1 1  58 ASN H    H   9.665  -0.481  -3.709 1.00 . A A .  58 ASN H    1 1 
       17 36763 1 1  58 ASN HA   H  11.284  -1.485  -5.808 1.00 . A A .  58 ASN HA   1 1 
       17 36764 1 1  58 ASN HB2  H  11.572   0.790  -4.966 1.00 . A A .  58 ASN HB2  1 1 
       17 36765 1 1  58 ASN HB3  H  12.045   0.172  -3.385 1.00 . A A .  58 ASN HB3  1 1 
       17 36766 1 1  58 ASN HD21 H  13.003   0.569  -6.701 1.00 . A A .  58 ASN HD21 1 1 
       17 36767 1 1  58 ASN HD22 H  14.683   0.246  -6.456 1.00 . A A .  58 ASN HD22 1 1 
       17 36768 1 1  58 ASN N    N   9.934  -1.246  -4.260 1.00 . A A .  58 ASN N    1 1 
       17 36769 1 1  58 ASN ND2  N  13.755   0.282  -6.145 1.00 . A A .  58 ASN ND2  1 1 
       17 36770 1 1  58 ASN O    O  11.859  -2.816  -2.914 1.00 . A A .  58 ASN O    1 1 
       17 36771 1 1  58 ASN OD1  O  14.395  -0.468  -4.157 1.00 . A A .  58 ASN OD1  1 1 
       17 36772 1 1  59 GLU C    C  14.573  -4.094  -3.222 1.00 . A A .  59 GLU C    1 1 
       17 36773 1 1  59 GLU CA   C  13.619  -4.377  -4.404 1.00 . A A .  59 GLU CA   1 1 
       17 36774 1 1  59 GLU CB   C  14.375  -5.029  -5.571 1.00 . A A .  59 GLU CB   1 1 
       17 36775 1 1  59 GLU CD   C  15.401  -7.201  -6.399 1.00 . A A .  59 GLU CD   1 1 
       17 36776 1 1  59 GLU CG   C  15.108  -6.315  -5.195 1.00 . A A .  59 GLU CG   1 1 
       17 36777 1 1  59 GLU H    H  13.074  -2.848  -5.776 1.00 . A A .  59 GLU H    1 1 
       17 36778 1 1  59 GLU HA   H  12.864  -5.075  -4.062 1.00 . A A .  59 GLU HA   1 1 
       17 36779 1 1  59 GLU HB2  H  13.666  -5.261  -6.355 1.00 . A A .  59 GLU HB2  1 1 
       17 36780 1 1  59 GLU HB3  H  15.099  -4.324  -5.956 1.00 . A A .  59 GLU HB3  1 1 
       17 36781 1 1  59 GLU HG2  H  16.046  -6.055  -4.722 1.00 . A A .  59 GLU HG2  1 1 
       17 36782 1 1  59 GLU HG3  H  14.499  -6.865  -4.494 1.00 . A A .  59 GLU HG3  1 1 
       17 36783 1 1  59 GLU N    N  12.914  -3.174  -4.867 1.00 . A A .  59 GLU N    1 1 
       17 36784 1 1  59 GLU O    O  14.700  -4.916  -2.314 1.00 . A A .  59 GLU O    1 1 
       17 36785 1 1  59 GLU OE1  O  16.087  -6.737  -7.334 1.00 . A A .  59 GLU OE1  1 1 
       17 36786 1 1  59 GLU OE2  O  14.940  -8.365  -6.421 1.00 . A A .  59 GLU OE2  1 1 
       17 36787 1 1  60 GLU C    C  15.323  -2.450  -0.794 1.00 . A A .  60 GLU C    1 1 
       17 36788 1 1  60 GLU CA   C  16.111  -2.552  -2.108 1.00 . A A .  60 GLU CA   1 1 
       17 36789 1 1  60 GLU CB   C  16.800  -1.210  -2.396 1.00 . A A .  60 GLU CB   1 1 
       17 36790 1 1  60 GLU CD   C  18.368   0.130  -3.871 1.00 . A A .  60 GLU CD   1 1 
       17 36791 1 1  60 GLU CG   C  17.695  -1.214  -3.630 1.00 . A A .  60 GLU CG   1 1 
       17 36792 1 1  60 GLU H    H  15.114  -2.318  -3.977 1.00 . A A .  60 GLU H    1 1 
       17 36793 1 1  60 GLU HA   H  16.867  -3.320  -2.002 1.00 . A A .  60 GLU HA   1 1 
       17 36794 1 1  60 GLU HB2  H  16.037  -0.455  -2.535 1.00 . A A .  60 GLU HB2  1 1 
       17 36795 1 1  60 GLU HB3  H  17.404  -0.939  -1.541 1.00 . A A .  60 GLU HB3  1 1 
       17 36796 1 1  60 GLU HG2  H  18.459  -1.965  -3.503 1.00 . A A .  60 GLU HG2  1 1 
       17 36797 1 1  60 GLU HG3  H  17.090  -1.459  -4.493 1.00 . A A .  60 GLU HG3  1 1 
       17 36798 1 1  60 GLU N    N  15.228  -2.933  -3.222 1.00 . A A .  60 GLU N    1 1 
       17 36799 1 1  60 GLU O    O  15.722  -3.000   0.237 1.00 . A A .  60 GLU O    1 1 
       17 36800 1 1  60 GLU OE1  O  19.287   0.485  -3.100 1.00 . A A .  60 GLU OE1  1 1 
       17 36801 1 1  60 GLU OE2  O  17.986   0.834  -4.829 1.00 . A A .  60 GLU OE2  1 1 
       17 36802 1 1  61 ASP C    C  12.661  -2.928   0.677 1.00 . A A .  61 ASP C    1 1 
       17 36803 1 1  61 ASP CA   C  13.317  -1.587   0.312 1.00 . A A .  61 ASP CA   1 1 
       17 36804 1 1  61 ASP CB   C  12.258  -0.522   0.021 1.00 . A A .  61 ASP CB   1 1 
       17 36805 1 1  61 ASP CG   C  12.892   0.826  -0.280 1.00 . A A .  61 ASP CG   1 1 
       17 36806 1 1  61 ASP H    H  13.964  -1.284  -1.684 1.00 . A A .  61 ASP H    1 1 
       17 36807 1 1  61 ASP HA   H  13.921  -1.259   1.149 1.00 . A A .  61 ASP HA   1 1 
       17 36808 1 1  61 ASP HB2  H  11.666  -0.828  -0.833 1.00 . A A .  61 ASP HB2  1 1 
       17 36809 1 1  61 ASP HB3  H  11.614  -0.416   0.882 1.00 . A A .  61 ASP HB3  1 1 
       17 36810 1 1  61 ASP N    N  14.203  -1.732  -0.844 1.00 . A A .  61 ASP N    1 1 
       17 36811 1 1  61 ASP O    O  12.417  -3.219   1.852 1.00 . A A .  61 ASP O    1 1 
       17 36812 1 1  61 ASP OD1  O  13.477   1.427   0.646 1.00 . A A .  61 ASP OD1  1 1 
       17 36813 1 1  61 ASP OD2  O  12.844   1.273  -1.442 1.00 . A A .  61 ASP OD2  1 1 
       17 36814 1 1  62 TRP C    C  12.790  -5.934   0.724 1.00 . A A .  62 TRP C    1 1 
       17 36815 1 1  62 TRP CA   C  11.862  -5.090  -0.168 1.00 . A A .  62 TRP CA   1 1 
       17 36816 1 1  62 TRP CB   C  11.704  -5.752  -1.545 1.00 . A A .  62 TRP CB   1 1 
       17 36817 1 1  62 TRP CD1  C  11.676  -8.306  -1.293 1.00 . A A .  62 TRP CD1  1 1 
       17 36818 1 1  62 TRP CD2  C   9.675  -7.391  -1.708 1.00 . A A .  62 TRP CD2  1 1 
       17 36819 1 1  62 TRP CE2  C   9.516  -8.781  -1.586 1.00 . A A .  62 TRP CE2  1 1 
       17 36820 1 1  62 TRP CE3  C   8.553  -6.602  -1.968 1.00 . A A .  62 TRP CE3  1 1 
       17 36821 1 1  62 TRP CG   C  11.062  -7.105  -1.507 1.00 . A A .  62 TRP CG   1 1 
       17 36822 1 1  62 TRP CH2  C   7.198  -8.605  -1.979 1.00 . A A .  62 TRP CH2  1 1 
       17 36823 1 1  62 TRP CZ2  C   8.280  -9.400  -1.723 1.00 . A A .  62 TRP CZ2  1 1 
       17 36824 1 1  62 TRP CZ3  C   7.326  -7.218  -2.103 1.00 . A A .  62 TRP CZ3  1 1 
       17 36825 1 1  62 TRP H    H  12.549  -3.409  -1.254 1.00 . A A .  62 TRP H    1 1 
       17 36826 1 1  62 TRP HA   H  10.893  -5.013   0.303 1.00 . A A .  62 TRP HA   1 1 
       17 36827 1 1  62 TRP HB2  H  11.094  -5.116  -2.171 1.00 . A A .  62 TRP HB2  1 1 
       17 36828 1 1  62 TRP HB3  H  12.680  -5.857  -2.003 1.00 . A A .  62 TRP HB3  1 1 
       17 36829 1 1  62 TRP HD1  H  12.735  -8.427  -1.111 1.00 . A A .  62 TRP HD1  1 1 
       17 36830 1 1  62 TRP HE1  H  10.942 -10.268  -1.196 1.00 . A A .  62 TRP HE1  1 1 
       17 36831 1 1  62 TRP HE3  H   8.635  -5.528  -2.066 1.00 . A A .  62 TRP HE3  1 1 
       17 36832 1 1  62 TRP HH2  H   6.218  -9.046  -2.090 1.00 . A A .  62 TRP HH2  1 1 
       17 36833 1 1  62 TRP HZ2  H   8.166 -10.467  -1.631 1.00 . A A .  62 TRP HZ2  1 1 
       17 36834 1 1  62 TRP HZ3  H   6.447  -6.624  -2.304 1.00 . A A .  62 TRP HZ3  1 1 
       17 36835 1 1  62 TRP N    N  12.394  -3.736  -0.344 1.00 . A A .  62 TRP N    1 1 
       17 36836 1 1  62 TRP NE1  N  10.750  -9.318  -1.332 1.00 . A A .  62 TRP NE1  1 1 
       17 36837 1 1  62 TRP O    O  12.360  -6.508   1.729 1.00 . A A .  62 TRP O    1 1 
       17 36838 1 1  63 ASN C    C  15.302  -6.161   2.497 1.00 . A A .  63 ASN C    1 1 
       17 36839 1 1  63 ASN CA   C  15.069  -6.758   1.100 1.00 . A A .  63 ASN CA   1 1 
       17 36840 1 1  63 ASN CB   C  16.397  -6.799   0.330 1.00 . A A .  63 ASN CB   1 1 
       17 36841 1 1  63 ASN CG   C  16.250  -7.373  -1.069 1.00 . A A .  63 ASN CG   1 1 
       17 36842 1 1  63 ASN H    H  14.344  -5.515  -0.464 1.00 . A A .  63 ASN H    1 1 
       17 36843 1 1  63 ASN HA   H  14.700  -7.768   1.210 1.00 . A A .  63 ASN HA   1 1 
       17 36844 1 1  63 ASN HB2  H  16.789  -5.795   0.245 1.00 . A A .  63 ASN HB2  1 1 
       17 36845 1 1  63 ASN HB3  H  17.103  -7.409   0.875 1.00 . A A .  63 ASN HB3  1 1 
       17 36846 1 1  63 ASN HD21 H  17.771  -6.277  -1.719 1.00 . A A .  63 ASN HD21 1 1 
       17 36847 1 1  63 ASN HD22 H  17.017  -7.299  -2.892 1.00 . A A .  63 ASN HD22 1 1 
       17 36848 1 1  63 ASN N    N  14.067  -5.993   0.347 1.00 . A A .  63 ASN N    1 1 
       17 36849 1 1  63 ASN ND2  N  17.100  -6.941  -1.984 1.00 . A A .  63 ASN ND2  1 1 
       17 36850 1 1  63 ASN O    O  15.499  -6.892   3.468 1.00 . A A .  63 ASN O    1 1 
       17 36851 1 1  63 ASN OD1  O  15.385  -8.202  -1.329 1.00 . A A .  63 ASN OD1  1 1 
       17 36852 1 1  64 ALA C    C  14.470  -4.520   4.922 1.00 . A A .  64 ALA C    1 1 
       17 36853 1 1  64 ALA CA   C  15.498  -4.121   3.855 1.00 . A A .  64 ALA CA   1 1 
       17 36854 1 1  64 ALA CB   C  15.465  -2.614   3.627 1.00 . A A .  64 ALA CB   1 1 
       17 36855 1 1  64 ALA H    H  15.091  -4.306   1.775 1.00 . A A .  64 ALA H    1 1 
       17 36856 1 1  64 ALA HA   H  16.486  -4.383   4.208 1.00 . A A .  64 ALA HA   1 1 
       17 36857 1 1  64 ALA HB1  H  16.170  -2.348   2.854 1.00 . A A .  64 ALA HB1  1 1 
       17 36858 1 1  64 ALA HB2  H  15.730  -2.104   4.543 1.00 . A A .  64 ALA HB2  1 1 
       17 36859 1 1  64 ALA HB3  H  14.470  -2.316   3.325 1.00 . A A .  64 ALA HB3  1 1 
       17 36860 1 1  64 ALA N    N  15.272  -4.829   2.585 1.00 . A A .  64 ALA N    1 1 
       17 36861 1 1  64 ALA O    O  14.827  -4.848   6.055 1.00 . A A .  64 ALA O    1 1 
       17 36862 1 1  65 LEU C    C  11.983  -6.406   5.589 1.00 . A A .  65 LEU C    1 1 
       17 36863 1 1  65 LEU CA   C  12.109  -4.876   5.463 1.00 . A A .  65 LEU CA   1 1 
       17 36864 1 1  65 LEU CB   C  10.777  -4.282   4.975 1.00 . A A .  65 LEU CB   1 1 
       17 36865 1 1  65 LEU CD1  C   9.409  -2.271   4.303 1.00 . A A .  65 LEU CD1  1 1 
       17 36866 1 1  65 LEU CD2  C  10.882  -2.162   6.335 1.00 . A A .  65 LEU CD2  1 1 
       17 36867 1 1  65 LEU CG   C  10.715  -2.746   4.935 1.00 . A A .  65 LEU CG   1 1 
       17 36868 1 1  65 LEU H    H  12.969  -4.201   3.637 1.00 . A A .  65 LEU H    1 1 
       17 36869 1 1  65 LEU HA   H  12.337  -4.468   6.436 1.00 . A A .  65 LEU HA   1 1 
       17 36870 1 1  65 LEU HB2  H  10.588  -4.654   3.976 1.00 . A A .  65 LEU HB2  1 1 
       17 36871 1 1  65 LEU HB3  H   9.989  -4.635   5.626 1.00 . A A .  65 LEU HB3  1 1 
       17 36872 1 1  65 LEU HD11 H   9.350  -2.637   3.287 1.00 . A A .  65 LEU HD11 1 1 
       17 36873 1 1  65 LEU HD12 H   9.385  -1.190   4.296 1.00 . A A .  65 LEU HD12 1 1 
       17 36874 1 1  65 LEU HD13 H   8.572  -2.649   4.871 1.00 . A A .  65 LEU HD13 1 1 
       17 36875 1 1  65 LEU HD21 H  11.839  -2.463   6.740 1.00 . A A .  65 LEU HD21 1 1 
       17 36876 1 1  65 LEU HD22 H  10.091  -2.525   6.976 1.00 . A A .  65 LEU HD22 1 1 
       17 36877 1 1  65 LEU HD23 H  10.837  -1.083   6.285 1.00 . A A .  65 LEU HD23 1 1 
       17 36878 1 1  65 LEU HG   H  11.527  -2.378   4.323 1.00 . A A .  65 LEU HG   1 1 
       17 36879 1 1  65 LEU N    N  13.193  -4.493   4.550 1.00 . A A .  65 LEU N    1 1 
       17 36880 1 1  65 LEU O    O  11.179  -6.907   6.377 1.00 . A A .  65 LEU O    1 1 
       17 36881 1 1  66 GLY C    C  11.362  -9.123   4.320 1.00 . A A .  66 GLY C    1 1 
       17 36882 1 1  66 GLY CA   C  12.708  -8.596   4.813 1.00 . A A .  66 GLY CA   1 1 
       17 36883 1 1  66 GLY H    H  13.429  -6.685   4.232 1.00 . A A .  66 GLY H    1 1 
       17 36884 1 1  66 GLY HA2  H  13.489  -8.981   4.174 1.00 . A A .  66 GLY HA2  1 1 
       17 36885 1 1  66 GLY HA3  H  12.877  -8.954   5.820 1.00 . A A .  66 GLY HA3  1 1 
       17 36886 1 1  66 GLY N    N  12.779  -7.139   4.810 1.00 . A A .  66 GLY N    1 1 
       17 36887 1 1  66 GLY O    O  10.767 -10.014   4.930 1.00 . A A .  66 GLY O    1 1 
       17 36888 1 1  67 LEU C    C   9.661 -10.232   1.838 1.00 . A A .  67 LEU C    1 1 
       17 36889 1 1  67 LEU CA   C   9.575  -8.938   2.660 1.00 . A A .  67 LEU CA   1 1 
       17 36890 1 1  67 LEU CB   C   9.025  -7.792   1.799 1.00 . A A .  67 LEU CB   1 1 
       17 36891 1 1  67 LEU CD1  C   8.373  -5.368   1.572 1.00 . A A .  67 LEU CD1  1 1 
       17 36892 1 1  67 LEU CD2  C   7.832  -6.617   3.686 1.00 . A A .  67 LEU CD2  1 1 
       17 36893 1 1  67 LEU CG   C   8.828  -6.458   2.537 1.00 . A A .  67 LEU CG   1 1 
       17 36894 1 1  67 LEU H    H  11.414  -7.881   2.754 1.00 . A A .  67 LEU H    1 1 
       17 36895 1 1  67 LEU HA   H   8.900  -9.101   3.489 1.00 . A A .  67 LEU HA   1 1 
       17 36896 1 1  67 LEU HB2  H   9.709  -7.629   0.977 1.00 . A A .  67 LEU HB2  1 1 
       17 36897 1 1  67 LEU HB3  H   8.070  -8.098   1.393 1.00 . A A .  67 LEU HB3  1 1 
       17 36898 1 1  67 LEU HD11 H   9.121  -5.234   0.804 1.00 . A A .  67 LEU HD11 1 1 
       17 36899 1 1  67 LEU HD12 H   8.243  -4.440   2.111 1.00 . A A .  67 LEU HD12 1 1 
       17 36900 1 1  67 LEU HD13 H   7.436  -5.653   1.116 1.00 . A A .  67 LEU HD13 1 1 
       17 36901 1 1  67 LEU HD21 H   8.194  -7.363   4.381 1.00 . A A .  67 LEU HD21 1 1 
       17 36902 1 1  67 LEU HD22 H   6.871  -6.928   3.296 1.00 . A A .  67 LEU HD22 1 1 
       17 36903 1 1  67 LEU HD23 H   7.721  -5.675   4.202 1.00 . A A .  67 LEU HD23 1 1 
       17 36904 1 1  67 LEU HG   H   9.775  -6.148   2.960 1.00 . A A .  67 LEU HG   1 1 
       17 36905 1 1  67 LEU N    N  10.878  -8.562   3.215 1.00 . A A .  67 LEU N    1 1 
       17 36906 1 1  67 LEU O    O  10.712 -10.569   1.286 1.00 . A A .  67 LEU O    1 1 
       17 36907 1 1  68 GLN C    C   7.213 -12.351   0.237 1.00 . A A .  68 GLN C    1 1 
       17 36908 1 1  68 GLN CA   C   8.505 -12.226   1.041 1.00 . A A .  68 GLN CA   1 1 
       17 36909 1 1  68 GLN CB   C   8.619 -13.392   2.019 1.00 . A A .  68 GLN CB   1 1 
       17 36910 1 1  68 GLN CD   C   9.010 -15.883   2.320 1.00 . A A .  68 GLN CD   1 1 
       17 36911 1 1  68 GLN CG   C   8.804 -14.744   1.338 1.00 . A A .  68 GLN CG   1 1 
       17 36912 1 1  68 GLN H    H   7.723 -10.604   2.169 1.00 . A A .  68 GLN H    1 1 
       17 36913 1 1  68 GLN HA   H   9.344 -12.256   0.358 1.00 . A A .  68 GLN HA   1 1 
       17 36914 1 1  68 GLN HB2  H   9.460 -13.221   2.674 1.00 . A A .  68 GLN HB2  1 1 
       17 36915 1 1  68 GLN HB3  H   7.714 -13.431   2.605 1.00 . A A .  68 GLN HB3  1 1 
       17 36916 1 1  68 GLN HE21 H  10.143 -16.844   1.010 1.00 . A A .  68 GLN HE21 1 1 
       17 36917 1 1  68 GLN HE22 H   9.905 -17.634   2.530 1.00 . A A .  68 GLN HE22 1 1 
       17 36918 1 1  68 GLN HG2  H   7.926 -14.957   0.746 1.00 . A A .  68 GLN HG2  1 1 
       17 36919 1 1  68 GLN HG3  H   9.667 -14.688   0.689 1.00 . A A .  68 GLN HG3  1 1 
       17 36920 1 1  68 GLN N    N   8.547 -10.949   1.755 1.00 . A A .  68 GLN N    1 1 
       17 36921 1 1  68 GLN NE2  N   9.762 -16.886   1.914 1.00 . A A .  68 GLN NE2  1 1 
       17 36922 1 1  68 GLN O    O   6.127 -12.450   0.806 1.00 . A A .  68 GLN O    1 1 
       17 36923 1 1  68 GLN OE1  O   8.506 -15.862   3.438 1.00 . A A .  68 GLN OE1  1 1 
       17 36924 1 1  69 GLU C    C   5.005 -13.091  -1.547 1.00 . A A .  69 GLU C    1 1 
       17 36925 1 1  69 GLU CA   C   6.241 -12.319  -2.026 1.00 . A A .  69 GLU CA   1 1 
       17 36926 1 1  69 GLU CB   C   6.698 -12.808  -3.405 1.00 . A A .  69 GLU CB   1 1 
       17 36927 1 1  69 GLU CD   C   8.331 -12.435  -5.328 1.00 . A A .  69 GLU CD   1 1 
       17 36928 1 1  69 GLU CG   C   7.773 -11.914  -4.012 1.00 . A A .  69 GLU CG   1 1 
       17 36929 1 1  69 GLU H    H   8.270 -12.477  -1.432 1.00 . A A .  69 GLU H    1 1 
       17 36930 1 1  69 GLU HA   H   5.972 -11.276  -2.112 1.00 . A A .  69 GLU HA   1 1 
       17 36931 1 1  69 GLU HB2  H   7.095 -13.810  -3.312 1.00 . A A .  69 GLU HB2  1 1 
       17 36932 1 1  69 GLU HB3  H   5.848 -12.824  -4.076 1.00 . A A .  69 GLU HB3  1 1 
       17 36933 1 1  69 GLU HG2  H   7.346 -10.935  -4.183 1.00 . A A .  69 GLU HG2  1 1 
       17 36934 1 1  69 GLU HG3  H   8.584 -11.824  -3.302 1.00 . A A .  69 GLU HG3  1 1 
       17 36935 1 1  69 GLU N    N   7.365 -12.391  -1.080 1.00 . A A .  69 GLU N    1 1 
       17 36936 1 1  69 GLU O    O   4.942 -14.322  -1.619 1.00 . A A .  69 GLU O    1 1 
       17 36937 1 1  69 GLU OE1  O   7.681 -12.238  -6.377 1.00 . A A .  69 GLU OE1  1 1 
       17 36938 1 1  69 GLU OE2  O   9.431 -13.031  -5.317 1.00 . A A .  69 GLU OE2  1 1 
       17 36939 1 1  70 GLY C    C   2.460 -12.342   0.893 1.00 . A A .  70 GLY C    1 1 
       17 36940 1 1  70 GLY CA   C   2.823 -12.923  -0.476 1.00 . A A .  70 GLY CA   1 1 
       17 36941 1 1  70 GLY H    H   4.135 -11.362  -1.069 1.00 . A A .  70 GLY H    1 1 
       17 36942 1 1  70 GLY HA2  H   2.003 -12.743  -1.153 1.00 . A A .  70 GLY HA2  1 1 
       17 36943 1 1  70 GLY HA3  H   2.960 -13.991  -0.374 1.00 . A A .  70 GLY HA3  1 1 
       17 36944 1 1  70 GLY N    N   4.032 -12.337  -1.046 1.00 . A A .  70 GLY N    1 1 
       17 36945 1 1  70 GLY O    O   1.315 -12.460   1.339 1.00 . A A .  70 GLY O    1 1 
       17 36946 1 1  71 ASP C    C   2.476  -9.756   2.790 1.00 . A A .  71 ASP C    1 1 
       17 36947 1 1  71 ASP CA   C   3.197 -11.118   2.887 1.00 . A A .  71 ASP CA   1 1 
       17 36948 1 1  71 ASP CB   C   4.524 -10.989   3.658 1.00 . A A .  71 ASP CB   1 1 
       17 36949 1 1  71 ASP CG   C   5.554 -10.088   2.988 1.00 . A A .  71 ASP CG   1 1 
       17 36950 1 1  71 ASP H    H   4.327 -11.644   1.163 1.00 . A A .  71 ASP H    1 1 
       17 36951 1 1  71 ASP HA   H   2.553 -11.796   3.433 1.00 . A A .  71 ASP HA   1 1 
       17 36952 1 1  71 ASP HB2  H   4.317 -10.588   4.640 1.00 . A A .  71 ASP HB2  1 1 
       17 36953 1 1  71 ASP HB3  H   4.957 -11.974   3.769 1.00 . A A .  71 ASP HB3  1 1 
       17 36954 1 1  71 ASP N    N   3.430 -11.712   1.563 1.00 . A A .  71 ASP N    1 1 
       17 36955 1 1  71 ASP O    O   2.158  -9.278   1.695 1.00 . A A .  71 ASP O    1 1 
       17 36956 1 1  71 ASP OD1  O   5.551  -9.974   1.749 1.00 . A A .  71 ASP OD1  1 1 
       17 36957 1 1  71 ASP OD2  O   6.395  -9.511   3.712 1.00 . A A .  71 ASP OD2  1 1 
       17 36958 1 1  72 ARG C    C   2.343  -6.689   4.341 1.00 . A A .  72 ARG C    1 1 
       17 36959 1 1  72 ARG CA   C   1.446  -7.887   4.000 1.00 . A A .  72 ARG CA   1 1 
       17 36960 1 1  72 ARG CB   C   0.318  -7.966   5.044 1.00 . A A .  72 ARG CB   1 1 
       17 36961 1 1  72 ARG CD   C  -0.226 -10.445   5.148 1.00 . A A .  72 ARG CD   1 1 
       17 36962 1 1  72 ARG CG   C  -0.731  -9.050   4.790 1.00 . A A .  72 ARG CG   1 1 
       17 36963 1 1  72 ARG CZ   C  -1.767 -12.065   6.141 1.00 . A A .  72 ARG CZ   1 1 
       17 36964 1 1  72 ARG H    H   2.543  -9.534   4.780 1.00 . A A .  72 ARG H    1 1 
       17 36965 1 1  72 ARG HA   H   1.004  -7.722   3.026 1.00 . A A .  72 ARG HA   1 1 
       17 36966 1 1  72 ARG HB2  H   0.758  -8.149   6.014 1.00 . A A .  72 ARG HB2  1 1 
       17 36967 1 1  72 ARG HB3  H  -0.189  -7.011   5.072 1.00 . A A .  72 ARG HB3  1 1 
       17 36968 1 1  72 ARG HD2  H   0.547 -10.723   4.447 1.00 . A A .  72 ARG HD2  1 1 
       17 36969 1 1  72 ARG HD3  H   0.190 -10.421   6.147 1.00 . A A .  72 ARG HD3  1 1 
       17 36970 1 1  72 ARG HE   H  -1.657 -11.662   4.216 1.00 . A A .  72 ARG HE   1 1 
       17 36971 1 1  72 ARG HG2  H  -1.605  -8.835   5.390 1.00 . A A .  72 ARG HG2  1 1 
       17 36972 1 1  72 ARG HG3  H  -1.005  -9.033   3.742 1.00 . A A .  72 ARG HG3  1 1 
       17 36973 1 1  72 ARG HH11 H  -0.601 -11.121   7.447 1.00 . A A .  72 ARG HH11 1 1 
       17 36974 1 1  72 ARG HH12 H  -1.682 -12.291   8.118 1.00 . A A .  72 ARG HH12 1 1 
       17 36975 1 1  72 ARG HH21 H  -3.056 -13.151   5.087 1.00 . A A .  72 ARG HH21 1 1 
       17 36976 1 1  72 ARG HH22 H  -3.063 -13.423   6.797 1.00 . A A .  72 ARG HH22 1 1 
       17 36977 1 1  72 ARG N    N   2.208  -9.142   3.944 1.00 . A A .  72 ARG N    1 1 
       17 36978 1 1  72 ARG NE   N  -1.290 -11.442   5.096 1.00 . A A .  72 ARG NE   1 1 
       17 36979 1 1  72 ARG NH1  N  -1.316 -11.804   7.327 1.00 . A A .  72 ARG NH1  1 1 
       17 36980 1 1  72 ARG NH2  N  -2.701 -12.946   5.997 1.00 . A A .  72 ARG NH2  1 1 
       17 36981 1 1  72 ARG O    O   3.161  -6.741   5.265 1.00 . A A .  72 ARG O    1 1 
       17 36982 1 1  73 VAL C    C   1.890  -3.237   4.266 1.00 . A A .  73 VAL C    1 1 
       17 36983 1 1  73 VAL CA   C   2.870  -4.347   3.877 1.00 . A A .  73 VAL CA   1 1 
       17 36984 1 1  73 VAL CB   C   3.720  -3.884   2.668 1.00 . A A .  73 VAL CB   1 1 
       17 36985 1 1  73 VAL CG1  C   4.927  -4.798   2.484 1.00 . A A .  73 VAL CG1  1 1 
       17 36986 1 1  73 VAL CG2  C   2.874  -3.824   1.391 1.00 . A A .  73 VAL CG2  1 1 
       17 36987 1 1  73 VAL H    H   1.538  -5.636   2.848 1.00 . A A .  73 VAL H    1 1 
       17 36988 1 1  73 VAL HA   H   3.540  -4.520   4.712 1.00 . A A .  73 VAL HA   1 1 
       17 36989 1 1  73 VAL HB   H   4.086  -2.887   2.877 1.00 . A A .  73 VAL HB   1 1 
       17 36990 1 1  73 VAL HG11 H   5.550  -4.760   3.370 1.00 . A A .  73 VAL HG11 1 1 
       17 36991 1 1  73 VAL HG12 H   5.501  -4.472   1.629 1.00 . A A .  73 VAL HG12 1 1 
       17 36992 1 1  73 VAL HG13 H   4.592  -5.813   2.326 1.00 . A A .  73 VAL HG13 1 1 
       17 36993 1 1  73 VAL HG21 H   2.059  -3.130   1.527 1.00 . A A .  73 VAL HG21 1 1 
       17 36994 1 1  73 VAL HG22 H   2.476  -4.806   1.172 1.00 . A A .  73 VAL HG22 1 1 
       17 36995 1 1  73 VAL HG23 H   3.490  -3.497   0.565 1.00 . A A .  73 VAL HG23 1 1 
       17 36996 1 1  73 VAL N    N   2.166  -5.601   3.601 1.00 . A A .  73 VAL N    1 1 
       17 36997 1 1  73 VAL O    O   0.830  -3.074   3.653 1.00 . A A .  73 VAL O    1 1 
       17 36998 1 1  74 LYS C    C   1.985  -0.040   5.292 1.00 . A A .  74 LYS C    1 1 
       17 36999 1 1  74 LYS CA   C   1.417  -1.384   5.769 1.00 . A A .  74 LYS CA   1 1 
       17 37000 1 1  74 LYS CB   C   1.315  -1.424   7.299 1.00 . A A .  74 LYS CB   1 1 
       17 37001 1 1  74 LYS CD   C  -0.042  -0.878   9.357 1.00 . A A .  74 LYS CD   1 1 
       17 37002 1 1  74 LYS CE   C  -1.360  -0.300   9.847 1.00 . A A .  74 LYS CE   1 1 
       17 37003 1 1  74 LYS CG   C   0.129  -0.652   7.855 1.00 . A A .  74 LYS CG   1 1 
       17 37004 1 1  74 LYS H    H   3.088  -2.678   5.756 1.00 . A A .  74 LYS H    1 1 
       17 37005 1 1  74 LYS HA   H   0.427  -1.510   5.350 1.00 . A A .  74 LYS HA   1 1 
       17 37006 1 1  74 LYS HB2  H   1.222  -2.453   7.613 1.00 . A A .  74 LYS HB2  1 1 
       17 37007 1 1  74 LYS HB3  H   2.221  -1.011   7.725 1.00 . A A .  74 LYS HB3  1 1 
       17 37008 1 1  74 LYS HD2  H  -0.027  -1.940   9.558 1.00 . A A .  74 LYS HD2  1 1 
       17 37009 1 1  74 LYS HD3  H   0.772  -0.397   9.881 1.00 . A A .  74 LYS HD3  1 1 
       17 37010 1 1  74 LYS HE2  H  -1.403   0.738   9.569 1.00 . A A .  74 LYS HE2  1 1 
       17 37011 1 1  74 LYS HE3  H  -2.167  -0.831   9.362 1.00 . A A .  74 LYS HE3  1 1 
       17 37012 1 1  74 LYS HG2  H   0.282   0.403   7.674 1.00 . A A .  74 LYS HG2  1 1 
       17 37013 1 1  74 LYS HG3  H  -0.768  -0.978   7.347 1.00 . A A .  74 LYS HG3  1 1 
       17 37014 1 1  74 LYS HZ1  H  -2.350   0.157  11.627 1.00 . A A .  74 LYS HZ1  1 1 
       17 37015 1 1  74 LYS HZ2  H  -0.685  -0.065  11.812 1.00 . A A .  74 LYS HZ2  1 1 
       17 37016 1 1  74 LYS HZ3  H  -1.694  -1.403  11.591 1.00 . A A .  74 LYS HZ3  1 1 
       17 37017 1 1  74 LYS N    N   2.246  -2.487   5.298 1.00 . A A .  74 LYS N    1 1 
       17 37018 1 1  74 LYS NZ   N  -1.531  -0.410  11.320 1.00 . A A .  74 LYS NZ   1 1 
       17 37019 1 1  74 LYS O    O   3.199   0.172   5.285 1.00 . A A .  74 LYS O    1 1 
       17 37020 1 1  75 VAL C    C   0.919   3.300   5.146 1.00 . A A .  75 VAL C    1 1 
       17 37021 1 1  75 VAL CA   C   1.505   2.149   4.324 1.00 . A A .  75 VAL CA   1 1 
       17 37022 1 1  75 VAL CB   C   1.050   2.282   2.846 1.00 . A A .  75 VAL CB   1 1 
       17 37023 1 1  75 VAL CG1  C   1.575   3.578   2.231 1.00 . A A .  75 VAL CG1  1 1 
       17 37024 1 1  75 VAL CG2  C   1.500   1.071   2.024 1.00 . A A .  75 VAL CG2  1 1 
       17 37025 1 1  75 VAL H    H   0.151   0.681   5.022 1.00 . A A .  75 VAL H    1 1 
       17 37026 1 1  75 VAL HA   H   2.585   2.210   4.357 1.00 . A A .  75 VAL HA   1 1 
       17 37027 1 1  75 VAL HB   H  -0.030   2.318   2.826 1.00 . A A .  75 VAL HB   1 1 
       17 37028 1 1  75 VAL HG11 H   1.261   3.641   1.200 1.00 . A A .  75 VAL HG11 1 1 
       17 37029 1 1  75 VAL HG12 H   2.655   3.591   2.279 1.00 . A A .  75 VAL HG12 1 1 
       17 37030 1 1  75 VAL HG13 H   1.182   4.422   2.778 1.00 . A A .  75 VAL HG13 1 1 
       17 37031 1 1  75 VAL HG21 H   1.144   1.172   1.009 1.00 . A A .  75 VAL HG21 1 1 
       17 37032 1 1  75 VAL HG22 H   1.097   0.168   2.458 1.00 . A A .  75 VAL HG22 1 1 
       17 37033 1 1  75 VAL HG23 H   2.581   1.016   2.020 1.00 . A A .  75 VAL HG23 1 1 
       17 37034 1 1  75 VAL N    N   1.101   0.865   4.898 1.00 . A A .  75 VAL N    1 1 
       17 37035 1 1  75 VAL O    O  -0.250   3.262   5.527 1.00 . A A .  75 VAL O    1 1 
       17 37036 1 1  76 LYS C    C   1.788   6.782   5.779 1.00 . A A .  76 LYS C    1 1 
       17 37037 1 1  76 LYS CA   C   1.340   5.412   6.312 1.00 . A A .  76 LYS CA   1 1 
       17 37038 1 1  76 LYS CB   C   1.945   5.172   7.701 1.00 . A A .  76 LYS CB   1 1 
       17 37039 1 1  76 LYS CD   C   2.307   3.325   9.393 1.00 . A A .  76 LYS CD   1 1 
       17 37040 1 1  76 LYS CE   C   1.608   2.527  10.488 1.00 . A A .  76 LYS CE   1 1 
       17 37041 1 1  76 LYS CG   C   1.311   4.007   8.460 1.00 . A A .  76 LYS CG   1 1 
       17 37042 1 1  76 LYS H    H   2.625   4.332   5.007 1.00 . A A .  76 LYS H    1 1 
       17 37043 1 1  76 LYS HA   H   0.262   5.407   6.396 1.00 . A A .  76 LYS HA   1 1 
       17 37044 1 1  76 LYS HB2  H   3.001   4.971   7.586 1.00 . A A .  76 LYS HB2  1 1 
       17 37045 1 1  76 LYS HB3  H   1.824   6.068   8.295 1.00 . A A .  76 LYS HB3  1 1 
       17 37046 1 1  76 LYS HD2  H   2.913   2.646   8.805 1.00 . A A .  76 LYS HD2  1 1 
       17 37047 1 1  76 LYS HD3  H   2.940   4.075   9.848 1.00 . A A .  76 LYS HD3  1 1 
       17 37048 1 1  76 LYS HE2  H   0.906   3.174  10.994 1.00 . A A .  76 LYS HE2  1 1 
       17 37049 1 1  76 LYS HE3  H   1.073   1.706  10.033 1.00 . A A .  76 LYS HE3  1 1 
       17 37050 1 1  76 LYS HG2  H   0.483   4.380   9.046 1.00 . A A .  76 LYS HG2  1 1 
       17 37051 1 1  76 LYS HG3  H   0.945   3.279   7.748 1.00 . A A .  76 LYS HG3  1 1 
       17 37052 1 1  76 LYS HZ1  H   3.154   1.240  11.055 1.00 . A A .  76 LYS HZ1  1 1 
       17 37053 1 1  76 LYS HZ2  H   2.052   1.575  12.293 1.00 . A A .  76 LYS HZ2  1 1 
       17 37054 1 1  76 LYS HZ3  H   3.190   2.740  11.835 1.00 . A A .  76 LYS HZ3  1 1 
       17 37055 1 1  76 LYS N    N   1.733   4.316   5.416 1.00 . A A .  76 LYS N    1 1 
       17 37056 1 1  76 LYS NZ   N   2.566   1.982  11.487 1.00 . A A .  76 LYS NZ   1 1 
       17 37057 1 1  76 LYS O    O   2.965   6.988   5.471 1.00 . A A .  76 LYS O    1 1 
       17 37058 1 1  77 THR C    C   0.352  10.090   6.128 1.00 . A A .  77 THR C    1 1 
       17 37059 1 1  77 THR CA   C   1.128   9.094   5.257 1.00 . A A .  77 THR CA   1 1 
       17 37060 1 1  77 THR CB   C   0.744   9.356   3.778 1.00 . A A .  77 THR CB   1 1 
       17 37061 1 1  77 THR CG2  C   1.359   8.318   2.841 1.00 . A A .  77 THR CG2  1 1 
       17 37062 1 1  77 THR H    H  -0.090   7.463   5.874 1.00 . A A .  77 THR H    1 1 
       17 37063 1 1  77 THR HA   H   2.189   9.272   5.376 1.00 . A A .  77 THR HA   1 1 
       17 37064 1 1  77 THR HB   H   1.113  10.335   3.496 1.00 . A A .  77 THR HB   1 1 
       17 37065 1 1  77 THR HG1  H  -0.917   9.439   2.706 1.00 . A A .  77 THR HG1  1 1 
       17 37066 1 1  77 THR HG21 H   2.434   8.326   2.948 1.00 . A A .  77 THR HG21 1 1 
       17 37067 1 1  77 THR HG22 H   1.098   8.553   1.819 1.00 . A A .  77 THR HG22 1 1 
       17 37068 1 1  77 THR HG23 H   0.980   7.337   3.090 1.00 . A A .  77 THR HG23 1 1 
       17 37069 1 1  77 THR N    N   0.839   7.711   5.671 1.00 . A A .  77 THR N    1 1 
       17 37070 1 1  77 THR O    O  -0.286   9.709   7.107 1.00 . A A .  77 THR O    1 1 
       17 37071 1 1  77 THR OG1  O  -0.686   9.347   3.639 1.00 . A A .  77 THR OG1  1 1 
       17 37072 1 1  78 GLU C    C  -1.889  12.230   6.300 1.00 . A A .  78 GLU C    1 1 
       17 37073 1 1  78 GLU CA   C  -0.364  12.413   6.459 1.00 . A A .  78 GLU CA   1 1 
       17 37074 1 1  78 GLU CB   C   0.047  13.800   5.940 1.00 . A A .  78 GLU CB   1 1 
       17 37075 1 1  78 GLU CD   C   0.239  15.369   3.949 1.00 . A A .  78 GLU CD   1 1 
       17 37076 1 1  78 GLU CG   C  -0.140  13.977   4.435 1.00 . A A .  78 GLU CG   1 1 
       17 37077 1 1  78 GLU H    H   0.969  11.626   5.003 1.00 . A A .  78 GLU H    1 1 
       17 37078 1 1  78 GLU HA   H  -0.116  12.350   7.509 1.00 . A A .  78 GLU HA   1 1 
       17 37079 1 1  78 GLU HB2  H  -0.543  14.550   6.447 1.00 . A A .  78 GLU HB2  1 1 
       17 37080 1 1  78 GLU HB3  H   1.092  13.963   6.175 1.00 . A A .  78 GLU HB3  1 1 
       17 37081 1 1  78 GLU HG2  H   0.478  13.253   3.921 1.00 . A A .  78 GLU HG2  1 1 
       17 37082 1 1  78 GLU HG3  H  -1.177  13.794   4.191 1.00 . A A .  78 GLU HG3  1 1 
       17 37083 1 1  78 GLU N    N   0.397  11.370   5.757 1.00 . A A .  78 GLU N    1 1 
       17 37084 1 1  78 GLU O    O  -2.675  12.870   7.002 1.00 . A A .  78 GLU O    1 1 
       17 37085 1 1  78 GLU OE1  O   1.452  15.653   3.835 1.00 . A A .  78 GLU OE1  1 1 
       17 37086 1 1  78 GLU OE2  O  -0.674  16.181   3.676 1.00 . A A .  78 GLU OE2  1 1 
       17 37087 1 1  79 PHE C    C  -4.282   9.963   5.956 1.00 . A A .  79 PHE C    1 1 
       17 37088 1 1  79 PHE CA   C  -3.726  11.125   5.111 1.00 . A A .  79 PHE CA   1 1 
       17 37089 1 1  79 PHE CB   C  -3.952  10.848   3.618 1.00 . A A .  79 PHE CB   1 1 
       17 37090 1 1  79 PHE CD1  C  -4.653  12.989   2.490 1.00 . A A .  79 PHE CD1  1 1 
       17 37091 1 1  79 PHE CD2  C  -2.415  12.225   2.165 1.00 . A A .  79 PHE CD2  1 1 
       17 37092 1 1  79 PHE CE1  C  -4.397  14.088   1.694 1.00 . A A .  79 PHE CE1  1 1 
       17 37093 1 1  79 PHE CE2  C  -2.155  13.325   1.369 1.00 . A A .  79 PHE CE2  1 1 
       17 37094 1 1  79 PHE CG   C  -3.667  12.042   2.737 1.00 . A A .  79 PHE CG   1 1 
       17 37095 1 1  79 PHE CZ   C  -3.146  14.256   1.133 1.00 . A A .  79 PHE CZ   1 1 
       17 37096 1 1  79 PHE H    H  -1.630  10.878   4.847 1.00 . A A .  79 PHE H    1 1 
       17 37097 1 1  79 PHE HA   H  -4.262  12.025   5.378 1.00 . A A .  79 PHE HA   1 1 
       17 37098 1 1  79 PHE HB2  H  -3.303  10.040   3.307 1.00 . A A .  79 PHE HB2  1 1 
       17 37099 1 1  79 PHE HB3  H  -4.980  10.552   3.460 1.00 . A A .  79 PHE HB3  1 1 
       17 37100 1 1  79 PHE HD1  H  -5.631  12.860   2.926 1.00 . A A .  79 PHE HD1  1 1 
       17 37101 1 1  79 PHE HD2  H  -1.637  11.499   2.347 1.00 . A A .  79 PHE HD2  1 1 
       17 37102 1 1  79 PHE HE1  H  -5.174  14.816   1.511 1.00 . A A .  79 PHE HE1  1 1 
       17 37103 1 1  79 PHE HE2  H  -1.177  13.455   0.931 1.00 . A A .  79 PHE HE2  1 1 
       17 37104 1 1  79 PHE HZ   H  -2.943  15.117   0.512 1.00 . A A .  79 PHE HZ   1 1 
       17 37105 1 1  79 PHE N    N  -2.300  11.366   5.372 1.00 . A A .  79 PHE N    1 1 
       17 37106 1 1  79 PHE O    O  -5.443   9.993   6.375 1.00 . A A .  79 PHE O    1 1 
       17 37107 1 1  80 GLY C    C  -2.993   6.565   6.795 1.00 . A A .  80 GLY C    1 1 
       17 37108 1 1  80 GLY CA   C  -3.884   7.793   6.990 1.00 . A A .  80 GLY CA   1 1 
       17 37109 1 1  80 GLY H    H  -2.545   8.975   5.842 1.00 . A A .  80 GLY H    1 1 
       17 37110 1 1  80 GLY HA2  H  -3.873   8.066   8.034 1.00 . A A .  80 GLY HA2  1 1 
       17 37111 1 1  80 GLY HA3  H  -4.896   7.536   6.709 1.00 . A A .  80 GLY HA3  1 1 
       17 37112 1 1  80 GLY N    N  -3.455   8.946   6.200 1.00 . A A .  80 GLY N    1 1 
       17 37113 1 1  80 GLY O    O  -1.844   6.681   6.360 1.00 . A A .  80 GLY O    1 1 
       17 37114 1 1  81 GLU C    C  -3.641   3.001   6.378 1.00 . A A .  81 GLU C    1 1 
       17 37115 1 1  81 GLU CA   C  -2.772   4.126   6.968 1.00 . A A .  81 GLU CA   1 1 
       17 37116 1 1  81 GLU CB   C  -2.181   3.675   8.315 1.00 . A A .  81 GLU CB   1 1 
       17 37117 1 1  81 GLU CD   C  -2.622   2.846  10.681 1.00 . A A .  81 GLU CD   1 1 
       17 37118 1 1  81 GLU CG   C  -3.210   3.489   9.430 1.00 . A A .  81 GLU CG   1 1 
       17 37119 1 1  81 GLU H    H  -4.435   5.354   7.466 1.00 . A A .  81 GLU H    1 1 
       17 37120 1 1  81 GLU HA   H  -1.957   4.317   6.282 1.00 . A A .  81 GLU HA   1 1 
       17 37121 1 1  81 GLU HB2  H  -1.667   2.736   8.170 1.00 . A A .  81 GLU HB2  1 1 
       17 37122 1 1  81 GLU HB3  H  -1.462   4.417   8.639 1.00 . A A .  81 GLU HB3  1 1 
       17 37123 1 1  81 GLU HG2  H  -3.610   4.456   9.697 1.00 . A A .  81 GLU HG2  1 1 
       17 37124 1 1  81 GLU HG3  H  -4.011   2.862   9.058 1.00 . A A .  81 GLU HG3  1 1 
       17 37125 1 1  81 GLU N    N  -3.522   5.383   7.120 1.00 . A A .  81 GLU N    1 1 
       17 37126 1 1  81 GLU O    O  -4.864   3.000   6.525 1.00 . A A .  81 GLU O    1 1 
       17 37127 1 1  81 GLU OE1  O  -1.554   3.295  11.146 1.00 . A A .  81 GLU OE1  1 1 
       17 37128 1 1  81 GLU OE2  O  -3.225   1.881  11.205 1.00 . A A .  81 GLU OE2  1 1 
       17 37129 1 1  82 VAL C    C  -2.799  -0.342   4.991 1.00 . A A .  82 VAL C    1 1 
       17 37130 1 1  82 VAL CA   C  -3.704   0.908   5.090 1.00 . A A .  82 VAL CA   1 1 
       17 37131 1 1  82 VAL CB   C  -4.215   1.302   3.674 1.00 . A A .  82 VAL CB   1 1 
       17 37132 1 1  82 VAL CG1  C  -3.048   1.540   2.715 1.00 . A A .  82 VAL CG1  1 1 
       17 37133 1 1  82 VAL CG2  C  -5.186   0.260   3.113 1.00 . A A .  82 VAL CG2  1 1 
       17 37134 1 1  82 VAL H    H  -2.017   2.093   5.634 1.00 . A A .  82 VAL H    1 1 
       17 37135 1 1  82 VAL HA   H  -4.560   0.670   5.707 1.00 . A A .  82 VAL HA   1 1 
       17 37136 1 1  82 VAL HB   H  -4.752   2.236   3.767 1.00 . A A .  82 VAL HB   1 1 
       17 37137 1 1  82 VAL HG11 H  -2.470   0.632   2.619 1.00 . A A .  82 VAL HG11 1 1 
       17 37138 1 1  82 VAL HG12 H  -2.417   2.326   3.103 1.00 . A A .  82 VAL HG12 1 1 
       17 37139 1 1  82 VAL HG13 H  -3.428   1.830   1.745 1.00 . A A .  82 VAL HG13 1 1 
       17 37140 1 1  82 VAL HG21 H  -5.533   0.580   2.138 1.00 . A A .  82 VAL HG21 1 1 
       17 37141 1 1  82 VAL HG22 H  -6.032   0.161   3.778 1.00 . A A .  82 VAL HG22 1 1 
       17 37142 1 1  82 VAL HG23 H  -4.686  -0.691   3.021 1.00 . A A .  82 VAL HG23 1 1 
       17 37143 1 1  82 VAL N    N  -2.995   2.038   5.714 1.00 . A A .  82 VAL N    1 1 
       17 37144 1 1  82 VAL O    O  -1.577  -0.224   4.877 1.00 . A A .  82 VAL O    1 1 
       17 37145 1 1  83 VAL C    C  -3.007  -3.497   3.581 1.00 . A A .  83 VAL C    1 1 
       17 37146 1 1  83 VAL CA   C  -2.649  -2.802   4.906 1.00 . A A .  83 VAL CA   1 1 
       17 37147 1 1  83 VAL CB   C  -2.929  -3.802   6.065 1.00 . A A .  83 VAL CB   1 1 
       17 37148 1 1  83 VAL CG1  C  -2.030  -5.035   5.947 1.00 . A A .  83 VAL CG1  1 1 
       17 37149 1 1  83 VAL CG2  C  -2.755  -3.142   7.431 1.00 . A A .  83 VAL CG2  1 1 
       17 37150 1 1  83 VAL H    H  -4.368  -1.575   5.206 1.00 . A A .  83 VAL H    1 1 
       17 37151 1 1  83 VAL HA   H  -1.592  -2.570   4.906 1.00 . A A .  83 VAL HA   1 1 
       17 37152 1 1  83 VAL HB   H  -3.958  -4.131   5.982 1.00 . A A .  83 VAL HB   1 1 
       17 37153 1 1  83 VAL HG11 H  -2.219  -5.536   5.008 1.00 . A A .  83 VAL HG11 1 1 
       17 37154 1 1  83 VAL HG12 H  -2.237  -5.713   6.762 1.00 . A A .  83 VAL HG12 1 1 
       17 37155 1 1  83 VAL HG13 H  -0.994  -4.730   5.990 1.00 . A A .  83 VAL HG13 1 1 
       17 37156 1 1  83 VAL HG21 H  -3.447  -2.318   7.527 1.00 . A A .  83 VAL HG21 1 1 
       17 37157 1 1  83 VAL HG22 H  -1.743  -2.776   7.529 1.00 . A A .  83 VAL HG22 1 1 
       17 37158 1 1  83 VAL HG23 H  -2.951  -3.869   8.207 1.00 . A A .  83 VAL HG23 1 1 
       17 37159 1 1  83 VAL N    N  -3.401  -1.538   5.058 1.00 . A A .  83 VAL N    1 1 
       17 37160 1 1  83 VAL O    O  -4.171  -3.848   3.354 1.00 . A A .  83 VAL O    1 1 
       17 37161 1 1  84 VAL C    C  -1.224  -5.475   1.139 1.00 . A A .  84 VAL C    1 1 
       17 37162 1 1  84 VAL CA   C  -2.217  -4.324   1.400 1.00 . A A .  84 VAL CA   1 1 
       17 37163 1 1  84 VAL CB   C  -2.086  -3.281   0.257 1.00 . A A .  84 VAL CB   1 1 
       17 37164 1 1  84 VAL CG1  C  -3.143  -2.185   0.389 1.00 . A A .  84 VAL CG1  1 1 
       17 37165 1 1  84 VAL CG2  C  -0.681  -2.677   0.230 1.00 . A A .  84 VAL CG2  1 1 
       17 37166 1 1  84 VAL H    H  -1.096  -3.436   2.976 1.00 . A A .  84 VAL H    1 1 
       17 37167 1 1  84 VAL HA   H  -3.221  -4.726   1.375 1.00 . A A .  84 VAL HA   1 1 
       17 37168 1 1  84 VAL HB   H  -2.251  -3.791  -0.685 1.00 . A A .  84 VAL HB   1 1 
       17 37169 1 1  84 VAL HG11 H  -3.015  -1.669   1.330 1.00 . A A .  84 VAL HG11 1 1 
       17 37170 1 1  84 VAL HG12 H  -4.130  -2.627   0.356 1.00 . A A .  84 VAL HG12 1 1 
       17 37171 1 1  84 VAL HG13 H  -3.041  -1.480  -0.424 1.00 . A A .  84 VAL HG13 1 1 
       17 37172 1 1  84 VAL HG21 H   0.046  -3.461   0.072 1.00 . A A .  84 VAL HG21 1 1 
       17 37173 1 1  84 VAL HG22 H  -0.481  -2.187   1.173 1.00 . A A .  84 VAL HG22 1 1 
       17 37174 1 1  84 VAL HG23 H  -0.610  -1.955  -0.572 1.00 . A A .  84 VAL HG23 1 1 
       17 37175 1 1  84 VAL N    N  -2.006  -3.703   2.719 1.00 . A A .  84 VAL N    1 1 
       17 37176 1 1  84 VAL O    O  -0.302  -5.710   1.926 1.00 . A A .  84 VAL O    1 1 
       17 37177 1 1  85 PHE C    C   0.785  -6.745  -0.969 1.00 . A A .  85 PHE C    1 1 
       17 37178 1 1  85 PHE CA   C  -0.522  -7.286  -0.363 1.00 . A A .  85 PHE CA   1 1 
       17 37179 1 1  85 PHE CB   C  -1.212  -8.223  -1.367 1.00 . A A .  85 PHE CB   1 1 
       17 37180 1 1  85 PHE CD1  C  -2.213 -10.033   0.066 1.00 . A A .  85 PHE CD1  1 1 
       17 37181 1 1  85 PHE CD2  C  -3.696  -8.598  -1.133 1.00 . A A .  85 PHE CD2  1 1 
       17 37182 1 1  85 PHE CE1  C  -3.293 -10.721   0.586 1.00 . A A .  85 PHE CE1  1 1 
       17 37183 1 1  85 PHE CE2  C  -4.780  -9.282  -0.614 1.00 . A A .  85 PHE CE2  1 1 
       17 37184 1 1  85 PHE CG   C  -2.398  -8.964  -0.799 1.00 . A A .  85 PHE CG   1 1 
       17 37185 1 1  85 PHE CZ   C  -4.578 -10.344   0.248 1.00 . A A .  85 PHE CZ   1 1 
       17 37186 1 1  85 PHE H    H  -2.196  -5.985  -0.540 1.00 . A A .  85 PHE H    1 1 
       17 37187 1 1  85 PHE HA   H  -0.281  -7.849   0.530 1.00 . A A .  85 PHE HA   1 1 
       17 37188 1 1  85 PHE HB2  H  -1.555  -7.642  -2.210 1.00 . A A .  85 PHE HB2  1 1 
       17 37189 1 1  85 PHE HB3  H  -0.498  -8.957  -1.715 1.00 . A A .  85 PHE HB3  1 1 
       17 37190 1 1  85 PHE HD1  H  -1.207 -10.328   0.337 1.00 . A A .  85 PHE HD1  1 1 
       17 37191 1 1  85 PHE HD2  H  -3.858  -7.769  -1.807 1.00 . A A .  85 PHE HD2  1 1 
       17 37192 1 1  85 PHE HE1  H  -3.131 -11.552   1.259 1.00 . A A .  85 PHE HE1  1 1 
       17 37193 1 1  85 PHE HE2  H  -5.784  -8.986  -0.880 1.00 . A A .  85 PHE HE2  1 1 
       17 37194 1 1  85 PHE HZ   H  -5.425 -10.880   0.653 1.00 . A A .  85 PHE HZ   1 1 
       17 37195 1 1  85 PHE N    N  -1.424  -6.194   0.030 1.00 . A A .  85 PHE N    1 1 
       17 37196 1 1  85 PHE O    O   0.776  -5.789  -1.750 1.00 . A A .  85 PHE O    1 1 
       17 37197 1 1  86 ALA C    C   3.630  -7.525  -2.423 1.00 . A A .  86 ALA C    1 1 
       17 37198 1 1  86 ALA CA   C   3.224  -6.919  -1.066 1.00 . A A .  86 ALA CA   1 1 
       17 37199 1 1  86 ALA CB   C   4.269  -7.258  -0.009 1.00 . A A .  86 ALA CB   1 1 
       17 37200 1 1  86 ALA H    H   1.845  -8.152  -0.023 1.00 . A A .  86 ALA H    1 1 
       17 37201 1 1  86 ALA HA   H   3.191  -5.842  -1.162 1.00 . A A .  86 ALA HA   1 1 
       17 37202 1 1  86 ALA HB1  H   3.975  -6.830   0.939 1.00 . A A .  86 ALA HB1  1 1 
       17 37203 1 1  86 ALA HB2  H   5.227  -6.853  -0.304 1.00 . A A .  86 ALA HB2  1 1 
       17 37204 1 1  86 ALA HB3  H   4.347  -8.330   0.093 1.00 . A A .  86 ALA HB3  1 1 
       17 37205 1 1  86 ALA N    N   1.903  -7.368  -0.613 1.00 . A A .  86 ALA N    1 1 
       17 37206 1 1  86 ALA O    O   3.619  -8.744  -2.603 1.00 . A A .  86 ALA O    1 1 
       17 37207 1 1  87 LYS C    C   5.830  -6.316  -4.971 1.00 . A A .  87 LYS C    1 1 
       17 37208 1 1  87 LYS CA   C   4.556  -7.088  -4.659 1.00 . A A .  87 LYS CA   1 1 
       17 37209 1 1  87 LYS CB   C   3.571  -6.885  -5.824 1.00 . A A .  87 LYS CB   1 1 
       17 37210 1 1  87 LYS CD   C   1.609  -7.699  -7.138 1.00 . A A .  87 LYS CD   1 1 
       17 37211 1 1  87 LYS CE   C   0.327  -8.504  -7.138 1.00 . A A .  87 LYS CE   1 1 
       17 37212 1 1  87 LYS CG   C   2.330  -7.759  -5.793 1.00 . A A .  87 LYS CG   1 1 
       17 37213 1 1  87 LYS H    H   3.863  -5.699  -3.209 1.00 . A A .  87 LYS H    1 1 
       17 37214 1 1  87 LYS HA   H   4.817  -8.134  -4.588 1.00 . A A .  87 LYS HA   1 1 
       17 37215 1 1  87 LYS HB2  H   3.244  -5.858  -5.823 1.00 . A A .  87 LYS HB2  1 1 
       17 37216 1 1  87 LYS HB3  H   4.090  -7.079  -6.752 1.00 . A A .  87 LYS HB3  1 1 
       17 37217 1 1  87 LYS HD2  H   1.372  -6.668  -7.360 1.00 . A A .  87 LYS HD2  1 1 
       17 37218 1 1  87 LYS HD3  H   2.268  -8.087  -7.905 1.00 . A A .  87 LYS HD3  1 1 
       17 37219 1 1  87 LYS HE2  H   0.536  -9.487  -6.754 1.00 . A A .  87 LYS HE2  1 1 
       17 37220 1 1  87 LYS HE3  H  -0.388  -8.014  -6.495 1.00 . A A .  87 LYS HE3  1 1 
       17 37221 1 1  87 LYS HG2  H   2.621  -8.782  -5.589 1.00 . A A .  87 LYS HG2  1 1 
       17 37222 1 1  87 LYS HG3  H   1.664  -7.405  -5.017 1.00 . A A .  87 LYS HG3  1 1 
       17 37223 1 1  87 LYS HZ1  H  -0.405  -7.679  -8.912 1.00 . A A .  87 LYS HZ1  1 1 
       17 37224 1 1  87 LYS HZ2  H  -1.162  -9.126  -8.470 1.00 . A A .  87 LYS HZ2  1 1 
       17 37225 1 1  87 LYS HZ3  H   0.397  -9.152  -9.122 1.00 . A A .  87 LYS HZ3  1 1 
       17 37226 1 1  87 LYS N    N   3.986  -6.660  -3.373 1.00 . A A .  87 LYS N    1 1 
       17 37227 1 1  87 LYS NZ   N  -0.251  -8.624  -8.503 1.00 . A A .  87 LYS NZ   1 1 
       17 37228 1 1  87 LYS O    O   5.980  -5.158  -4.591 1.00 . A A .  87 LYS O    1 1 
       17 37229 1 1  88 LYS C    C   7.718  -5.673  -7.497 1.00 . A A .  88 LYS C    1 1 
       17 37230 1 1  88 LYS CA   C   7.962  -6.323  -6.123 1.00 . A A .  88 LYS CA   1 1 
       17 37231 1 1  88 LYS CB   C   9.104  -7.343  -6.198 1.00 . A A .  88 LYS CB   1 1 
       17 37232 1 1  88 LYS CD   C  11.609  -7.690  -6.289 1.00 . A A .  88 LYS CD   1 1 
       17 37233 1 1  88 LYS CE   C  11.638  -8.766  -5.208 1.00 . A A .  88 LYS CE   1 1 
       17 37234 1 1  88 LYS CG   C  10.468  -6.695  -6.088 1.00 . A A .  88 LYS CG   1 1 
       17 37235 1 1  88 LYS H    H   6.610  -7.922  -5.851 1.00 . A A .  88 LYS H    1 1 
       17 37236 1 1  88 LYS HA   H   8.221  -5.551  -5.409 1.00 . A A .  88 LYS HA   1 1 
       17 37237 1 1  88 LYS HB2  H   8.996  -8.052  -5.387 1.00 . A A .  88 LYS HB2  1 1 
       17 37238 1 1  88 LYS HB3  H   9.049  -7.871  -7.140 1.00 . A A .  88 LYS HB3  1 1 
       17 37239 1 1  88 LYS HD2  H  11.491  -8.169  -7.250 1.00 . A A .  88 LYS HD2  1 1 
       17 37240 1 1  88 LYS HD3  H  12.546  -7.150  -6.273 1.00 . A A .  88 LYS HD3  1 1 
       17 37241 1 1  88 LYS HE2  H  11.762  -8.293  -4.244 1.00 . A A .  88 LYS HE2  1 1 
       17 37242 1 1  88 LYS HE3  H  10.702  -9.302  -5.223 1.00 . A A .  88 LYS HE3  1 1 
       17 37243 1 1  88 LYS HG2  H  10.542  -5.920  -6.835 1.00 . A A .  88 LYS HG2  1 1 
       17 37244 1 1  88 LYS HG3  H  10.550  -6.257  -5.105 1.00 . A A .  88 LYS HG3  1 1 
       17 37245 1 1  88 LYS HZ1  H  12.730 -10.469  -4.689 1.00 . A A .  88 LYS HZ1  1 1 
       17 37246 1 1  88 LYS HZ2  H  13.669  -9.234  -5.367 1.00 . A A .  88 LYS HZ2  1 1 
       17 37247 1 1  88 LYS HZ3  H  12.670 -10.176  -6.354 1.00 . A A .  88 LYS HZ3  1 1 
       17 37248 1 1  88 LYS N    N   6.747  -6.970  -5.660 1.00 . A A .  88 LYS N    1 1 
       17 37249 1 1  88 LYS NZ   N  12.753  -9.729  -5.420 1.00 . A A .  88 LYS NZ   1 1 
       17 37250 1 1  88 LYS O    O   7.298  -6.347  -8.445 1.00 . A A .  88 LYS O    1 1 
       17 37251 1 1  89 GLY C    C   8.818  -2.907  -9.459 1.00 . A A .  89 GLY C    1 1 
       17 37252 1 1  89 GLY CA   C   7.639  -3.636  -8.826 1.00 . A A .  89 GLY CA   1 1 
       17 37253 1 1  89 GLY H    H   8.408  -3.900  -6.860 1.00 . A A .  89 GLY H    1 1 
       17 37254 1 1  89 GLY HA2  H   7.233  -4.328  -9.552 1.00 . A A .  89 GLY HA2  1 1 
       17 37255 1 1  89 GLY HA3  H   6.877  -2.907  -8.586 1.00 . A A .  89 GLY HA3  1 1 
       17 37256 1 1  89 GLY N    N   7.976  -4.368  -7.606 1.00 . A A .  89 GLY N    1 1 
       17 37257 1 1  89 GLY O    O   9.893  -2.805  -8.870 1.00 . A A .  89 GLY O    1 1 
       17 37258 1 1  90 ASP C    C   9.826  -0.215 -10.966 1.00 . A A .  90 ASP C    1 1 
       17 37259 1 1  90 ASP CA   C   9.639  -1.677 -11.425 1.00 . A A .  90 ASP CA   1 1 
       17 37260 1 1  90 ASP CB   C   9.266  -1.715 -12.909 1.00 . A A .  90 ASP CB   1 1 
       17 37261 1 1  90 ASP CG   C   9.061  -3.133 -13.403 1.00 . A A .  90 ASP CG   1 1 
       17 37262 1 1  90 ASP H    H   7.702  -2.457 -11.053 1.00 . A A .  90 ASP H    1 1 
       17 37263 1 1  90 ASP HA   H  10.571  -2.209 -11.286 1.00 . A A .  90 ASP HA   1 1 
       17 37264 1 1  90 ASP HB2  H   8.349  -1.163 -13.058 1.00 . A A .  90 ASP HB2  1 1 
       17 37265 1 1  90 ASP HB3  H  10.057  -1.255 -13.488 1.00 . A A .  90 ASP HB3  1 1 
       17 37266 1 1  90 ASP N    N   8.597  -2.371 -10.658 1.00 . A A .  90 ASP N    1 1 
       17 37267 1 1  90 ASP O    O  10.226   0.649 -11.751 1.00 . A A .  90 ASP O    1 1 
       17 37268 1 1  90 ASP OD1  O   7.974  -3.701 -13.161 1.00 . A A .  90 ASP OD1  1 1 
       17 37269 1 1  90 ASP OD2  O   9.990  -3.694 -14.019 1.00 . A A .  90 ASP OD2  1 1 
       17 37270 1 1  91 VAL C    C  11.063   1.668  -8.545 1.00 . A A .  91 VAL C    1 1 
       17 37271 1 1  91 VAL CA   C   9.660   1.397  -9.127 1.00 . A A .  91 VAL CA   1 1 
       17 37272 1 1  91 VAL CB   C   8.591   1.611  -8.025 1.00 . A A .  91 VAL CB   1 1 
       17 37273 1 1  91 VAL CG1  C   7.186   1.581  -8.628 1.00 . A A .  91 VAL CG1  1 1 
       17 37274 1 1  91 VAL CG2  C   8.733   0.558  -6.924 1.00 . A A .  91 VAL CG2  1 1 
       17 37275 1 1  91 VAL H    H   9.304  -0.693  -9.101 1.00 . A A .  91 VAL H    1 1 
       17 37276 1 1  91 VAL HA   H   9.471   2.104  -9.924 1.00 . A A .  91 VAL HA   1 1 
       17 37277 1 1  91 VAL HB   H   8.745   2.588  -7.584 1.00 . A A .  91 VAL HB   1 1 
       17 37278 1 1  91 VAL HG11 H   7.097   2.353  -9.381 1.00 . A A .  91 VAL HG11 1 1 
       17 37279 1 1  91 VAL HG12 H   6.454   1.754  -7.852 1.00 . A A .  91 VAL HG12 1 1 
       17 37280 1 1  91 VAL HG13 H   7.007   0.616  -9.082 1.00 . A A .  91 VAL HG13 1 1 
       17 37281 1 1  91 VAL HG21 H   8.016   0.755  -6.139 1.00 . A A .  91 VAL HG21 1 1 
       17 37282 1 1  91 VAL HG22 H   9.732   0.597  -6.514 1.00 . A A .  91 VAL HG22 1 1 
       17 37283 1 1  91 VAL HG23 H   8.553  -0.423  -7.337 1.00 . A A .  91 VAL HG23 1 1 
       17 37284 1 1  91 VAL N    N   9.559   0.045  -9.690 1.00 . A A .  91 VAL N    1 1 
       17 37285 1 1  91 VAL O    O  11.762   0.739  -8.127 1.00 . A A .  91 VAL O    1 1 
       17 37286 1 1  92 PRO C    C  12.909   3.254  -6.448 1.00 . A A .  92 PRO C    1 1 
       17 37287 1 1  92 PRO CA   C  12.826   3.328  -7.987 1.00 . A A .  92 PRO CA   1 1 
       17 37288 1 1  92 PRO CB   C  12.995   4.775  -8.472 1.00 . A A .  92 PRO CB   1 1 
       17 37289 1 1  92 PRO CD   C  10.763   4.118  -9.045 1.00 . A A .  92 PRO CD   1 1 
       17 37290 1 1  92 PRO CG   C  11.603   5.292  -8.605 1.00 . A A .  92 PRO CG   1 1 
       17 37291 1 1  92 PRO HA   H  13.610   2.714  -8.410 1.00 . A A .  92 PRO HA   1 1 
       17 37292 1 1  92 PRO HB2  H  13.563   5.342  -7.748 1.00 . A A .  92 PRO HB2  1 1 
       17 37293 1 1  92 PRO HB3  H  13.508   4.782  -9.423 1.00 . A A .  92 PRO HB3  1 1 
       17 37294 1 1  92 PRO HD2  H   9.777   4.173  -8.607 1.00 . A A .  92 PRO HD2  1 1 
       17 37295 1 1  92 PRO HD3  H  10.695   4.084 -10.123 1.00 . A A .  92 PRO HD3  1 1 
       17 37296 1 1  92 PRO HG2  H  11.256   5.668  -7.651 1.00 . A A .  92 PRO HG2  1 1 
       17 37297 1 1  92 PRO HG3  H  11.571   6.077  -9.349 1.00 . A A .  92 PRO HG3  1 1 
       17 37298 1 1  92 PRO N    N  11.504   2.947  -8.527 1.00 . A A .  92 PRO N    1 1 
       17 37299 1 1  92 PRO O    O  11.924   2.963  -5.771 1.00 . A A .  92 PRO O    1 1 
       17 37300 1 1  93 LYS C    C  13.502   4.452  -3.671 1.00 . A A .  93 LYS C    1 1 
       17 37301 1 1  93 LYS CA   C  14.357   3.450  -4.466 1.00 . A A .  93 LYS CA   1 1 
       17 37302 1 1  93 LYS CB   C  15.846   3.708  -4.195 1.00 . A A .  93 LYS CB   1 1 
       17 37303 1 1  93 LYS CD   C  15.990   2.288  -2.118 1.00 . A A .  93 LYS CD   1 1 
       17 37304 1 1  93 LYS CE   C  16.345   2.245  -0.642 1.00 . A A .  93 LYS CE   1 1 
       17 37305 1 1  93 LYS CG   C  16.230   3.665  -2.720 1.00 . A A .  93 LYS CG   1 1 
       17 37306 1 1  93 LYS H    H  14.830   3.807  -6.505 1.00 . A A .  93 LYS H    1 1 
       17 37307 1 1  93 LYS HA   H  14.110   2.447  -4.143 1.00 . A A .  93 LYS HA   1 1 
       17 37308 1 1  93 LYS HB2  H  16.431   2.961  -4.715 1.00 . A A .  93 LYS HB2  1 1 
       17 37309 1 1  93 LYS HB3  H  16.105   4.684  -4.582 1.00 . A A .  93 LYS HB3  1 1 
       17 37310 1 1  93 LYS HD2  H  14.945   2.032  -2.232 1.00 . A A .  93 LYS HD2  1 1 
       17 37311 1 1  93 LYS HD3  H  16.597   1.566  -2.647 1.00 . A A .  93 LYS HD3  1 1 
       17 37312 1 1  93 LYS HE2  H  16.221   1.231  -0.290 1.00 . A A .  93 LYS HE2  1 1 
       17 37313 1 1  93 LYS HE3  H  17.378   2.542  -0.524 1.00 . A A .  93 LYS HE3  1 1 
       17 37314 1 1  93 LYS HG2  H  17.278   3.910  -2.623 1.00 . A A .  93 LYS HG2  1 1 
       17 37315 1 1  93 LYS HG3  H  15.638   4.393  -2.180 1.00 . A A .  93 LYS HG3  1 1 
       17 37316 1 1  93 LYS HZ1  H  14.488   2.834   0.120 1.00 . A A .  93 LYS HZ1  1 1 
       17 37317 1 1  93 LYS HZ2  H  15.542   4.126  -0.189 1.00 . A A .  93 LYS HZ2  1 1 
       17 37318 1 1  93 LYS HZ3  H  15.785   3.142   1.163 1.00 . A A .  93 LYS HZ3  1 1 
       17 37319 1 1  93 LYS N    N  14.099   3.531  -5.912 1.00 . A A .  93 LYS N    1 1 
       17 37320 1 1  93 LYS NZ   N  15.482   3.151   0.169 1.00 . A A .  93 LYS NZ   1 1 
       17 37321 1 1  93 LYS O    O  13.295   5.587  -4.108 1.00 . A A .  93 LYS O    1 1 
       17 37322 1 1  94 GLY C    C  10.942   5.405  -2.392 1.00 . A A .  94 GLY C    1 1 
       17 37323 1 1  94 GLY CA   C  12.192   4.913  -1.670 1.00 . A A .  94 GLY CA   1 1 
       17 37324 1 1  94 GLY H    H  13.210   3.117  -2.185 1.00 . A A .  94 GLY H    1 1 
       17 37325 1 1  94 GLY HA2  H  11.892   4.375  -0.784 1.00 . A A .  94 GLY HA2  1 1 
       17 37326 1 1  94 GLY HA3  H  12.784   5.768  -1.375 1.00 . A A .  94 GLY HA3  1 1 
       17 37327 1 1  94 GLY N    N  13.013   4.033  -2.496 1.00 . A A .  94 GLY N    1 1 
       17 37328 1 1  94 GLY O    O  10.491   6.533  -2.182 1.00 . A A .  94 GLY O    1 1 
       17 37329 1 1  95 MET C    C   8.363   3.668  -4.332 1.00 . A A .  95 MET C    1 1 
       17 37330 1 1  95 MET CA   C   9.207   4.917  -4.027 1.00 . A A .  95 MET CA   1 1 
       17 37331 1 1  95 MET CB   C   9.676   5.591  -5.322 1.00 . A A .  95 MET CB   1 1 
       17 37332 1 1  95 MET CE   C   7.897   8.387  -7.833 1.00 . A A .  95 MET CE   1 1 
       17 37333 1 1  95 MET CG   C   8.612   6.415  -6.016 1.00 . A A .  95 MET CG   1 1 
       17 37334 1 1  95 MET H    H  10.770   3.671  -3.364 1.00 . A A .  95 MET H    1 1 
       17 37335 1 1  95 MET HA   H   8.614   5.615  -3.453 1.00 . A A .  95 MET HA   1 1 
       17 37336 1 1  95 MET HB2  H  10.505   6.245  -5.093 1.00 . A A .  95 MET HB2  1 1 
       17 37337 1 1  95 MET HB3  H  10.016   4.829  -6.010 1.00 . A A .  95 MET HB3  1 1 
       17 37338 1 1  95 MET HE1  H   8.174   9.038  -8.651 1.00 . A A .  95 MET HE1  1 1 
       17 37339 1 1  95 MET HE2  H   7.635   8.983  -6.972 1.00 . A A .  95 MET HE2  1 1 
       17 37340 1 1  95 MET HE3  H   7.051   7.785  -8.126 1.00 . A A .  95 MET HE3  1 1 
       17 37341 1 1  95 MET HG2  H   7.833   5.751  -6.357 1.00 . A A .  95 MET HG2  1 1 
       17 37342 1 1  95 MET HG3  H   8.205   7.119  -5.308 1.00 . A A .  95 MET HG3  1 1 
       17 37343 1 1  95 MET N    N  10.379   4.556  -3.243 1.00 . A A .  95 MET N    1 1 
       17 37344 1 1  95 MET O    O   8.903   2.619  -4.673 1.00 . A A .  95 MET O    1 1 
       17 37345 1 1  95 MET SD   S   9.274   7.322  -7.429 1.00 . A A .  95 MET SD   1 1 
       17 37346 1 1  96 ILE C    C   4.890   3.071  -5.229 1.00 . A A .  96 ILE C    1 1 
       17 37347 1 1  96 ILE CA   C   6.138   2.645  -4.441 1.00 . A A .  96 ILE CA   1 1 
       17 37348 1 1  96 ILE CB   C   5.686   1.969  -3.114 1.00 . A A .  96 ILE CB   1 1 
       17 37349 1 1  96 ILE CD1  C   4.412   2.368  -0.928 1.00 . A A .  96 ILE CD1  1 1 
       17 37350 1 1  96 ILE CG1  C   4.950   2.974  -2.208 1.00 . A A .  96 ILE CG1  1 1 
       17 37351 1 1  96 ILE CG2  C   6.882   1.353  -2.380 1.00 . A A .  96 ILE CG2  1 1 
       17 37352 1 1  96 ILE H    H   6.661   4.646  -3.938 1.00 . A A .  96 ILE H    1 1 
       17 37353 1 1  96 ILE HA   H   6.677   1.911  -5.027 1.00 . A A .  96 ILE HA   1 1 
       17 37354 1 1  96 ILE HB   H   5.007   1.163  -3.366 1.00 . A A .  96 ILE HB   1 1 
       17 37355 1 1  96 ILE HD11 H   5.228   1.967  -0.344 1.00 . A A .  96 ILE HD11 1 1 
       17 37356 1 1  96 ILE HD12 H   3.718   1.576  -1.169 1.00 . A A .  96 ILE HD12 1 1 
       17 37357 1 1  96 ILE HD13 H   3.903   3.131  -0.358 1.00 . A A .  96 ILE HD13 1 1 
       17 37358 1 1  96 ILE HG12 H   5.628   3.768  -1.932 1.00 . A A .  96 ILE HG12 1 1 
       17 37359 1 1  96 ILE HG13 H   4.114   3.395  -2.749 1.00 . A A .  96 ILE HG13 1 1 
       17 37360 1 1  96 ILE HG21 H   7.372   0.636  -3.024 1.00 . A A .  96 ILE HG21 1 1 
       17 37361 1 1  96 ILE HG22 H   6.541   0.854  -1.485 1.00 . A A .  96 ILE HG22 1 1 
       17 37362 1 1  96 ILE HG23 H   7.583   2.130  -2.113 1.00 . A A .  96 ILE HG23 1 1 
       17 37363 1 1  96 ILE N    N   7.042   3.781  -4.200 1.00 . A A .  96 ILE N    1 1 
       17 37364 1 1  96 ILE O    O   4.395   4.189  -5.082 1.00 . A A .  96 ILE O    1 1 
       17 37365 1 1  97 PHE C    C   1.996   1.588  -6.350 1.00 . A A .  97 PHE C    1 1 
       17 37366 1 1  97 PHE CA   C   3.170   2.438  -6.845 1.00 . A A .  97 PHE CA   1 1 
       17 37367 1 1  97 PHE CB   C   3.406   2.166  -8.339 1.00 . A A .  97 PHE CB   1 1 
       17 37368 1 1  97 PHE CD1  C   1.728   3.529  -9.638 1.00 . A A .  97 PHE CD1  1 1 
       17 37369 1 1  97 PHE CD2  C   1.383   1.172  -9.475 1.00 . A A .  97 PHE CD2  1 1 
       17 37370 1 1  97 PHE CE1  C   0.572   3.646 -10.384 1.00 . A A .  97 PHE CE1  1 1 
       17 37371 1 1  97 PHE CE2  C   0.225   1.287 -10.217 1.00 . A A .  97 PHE CE2  1 1 
       17 37372 1 1  97 PHE CG   C   2.150   2.291  -9.173 1.00 . A A .  97 PHE CG   1 1 
       17 37373 1 1  97 PHE CZ   C  -0.180   2.525 -10.673 1.00 . A A .  97 PHE CZ   1 1 
       17 37374 1 1  97 PHE H    H   4.833   1.304  -6.160 1.00 . A A .  97 PHE H    1 1 
       17 37375 1 1  97 PHE HA   H   2.917   3.484  -6.718 1.00 . A A .  97 PHE HA   1 1 
       17 37376 1 1  97 PHE HB2  H   4.133   2.871  -8.716 1.00 . A A .  97 PHE HB2  1 1 
       17 37377 1 1  97 PHE HB3  H   3.792   1.162  -8.461 1.00 . A A .  97 PHE HB3  1 1 
       17 37378 1 1  97 PHE HD1  H   2.315   4.409  -9.414 1.00 . A A .  97 PHE HD1  1 1 
       17 37379 1 1  97 PHE HD2  H   1.700   0.201  -9.119 1.00 . A A .  97 PHE HD2  1 1 
       17 37380 1 1  97 PHE HE1  H   0.254   4.615 -10.742 1.00 . A A .  97 PHE HE1  1 1 
       17 37381 1 1  97 PHE HE2  H  -0.365   0.408 -10.441 1.00 . A A .  97 PHE HE2  1 1 
       17 37382 1 1  97 PHE HZ   H  -1.087   2.617 -11.254 1.00 . A A .  97 PHE HZ   1 1 
       17 37383 1 1  97 PHE N    N   4.385   2.172  -6.067 1.00 . A A .  97 PHE N    1 1 
       17 37384 1 1  97 PHE O    O   2.146   0.397  -6.083 1.00 . A A .  97 PHE O    1 1 
       17 37385 1 1  98 ILE C    C  -1.507   1.759  -6.924 1.00 . A A .  98 ILE C    1 1 
       17 37386 1 1  98 ILE CA   C  -0.400   1.488  -5.885 1.00 . A A .  98 ILE CA   1 1 
       17 37387 1 1  98 ILE CB   C  -0.910   1.889  -4.469 1.00 . A A .  98 ILE CB   1 1 
       17 37388 1 1  98 ILE CD1  C  -0.243   1.966  -1.995 1.00 . A A .  98 ILE CD1  1 1 
       17 37389 1 1  98 ILE CG1  C   0.189   1.657  -3.413 1.00 . A A .  98 ILE CG1  1 1 
       17 37390 1 1  98 ILE CG2  C  -2.178   1.107  -4.107 1.00 . A A .  98 ILE CG2  1 1 
       17 37391 1 1  98 ILE H    H   0.784   3.178  -6.393 1.00 . A A .  98 ILE H    1 1 
       17 37392 1 1  98 ILE HA   H  -0.178   0.429  -5.879 1.00 . A A .  98 ILE HA   1 1 
       17 37393 1 1  98 ILE HB   H  -1.162   2.940  -4.489 1.00 . A A .  98 ILE HB   1 1 
       17 37394 1 1  98 ILE HD11 H   0.581   1.787  -1.321 1.00 . A A .  98 ILE HD11 1 1 
       17 37395 1 1  98 ILE HD12 H  -1.073   1.329  -1.725 1.00 . A A .  98 ILE HD12 1 1 
       17 37396 1 1  98 ILE HD13 H  -0.545   3.000  -1.926 1.00 . A A .  98 ILE HD13 1 1 
       17 37397 1 1  98 ILE HG12 H   0.497   0.623  -3.441 1.00 . A A .  98 ILE HG12 1 1 
       17 37398 1 1  98 ILE HG13 H   1.039   2.285  -3.641 1.00 . A A .  98 ILE HG13 1 1 
       17 37399 1 1  98 ILE HG21 H  -1.955   0.050  -4.072 1.00 . A A .  98 ILE HG21 1 1 
       17 37400 1 1  98 ILE HG22 H  -2.941   1.288  -4.852 1.00 . A A .  98 ILE HG22 1 1 
       17 37401 1 1  98 ILE HG23 H  -2.540   1.430  -3.142 1.00 . A A .  98 ILE HG23 1 1 
       17 37402 1 1  98 ILE N    N   0.827   2.207  -6.238 1.00 . A A .  98 ILE N    1 1 
       17 37403 1 1  98 ILE O    O  -1.714   2.899  -7.340 1.00 . A A .  98 ILE O    1 1 
       17 37404 1 1  99 PRO C    C  -4.395   1.900  -7.743 1.00 . A A .  99 PRO C    1 1 
       17 37405 1 1  99 PRO CA   C  -3.362   0.897  -8.296 1.00 . A A .  99 PRO CA   1 1 
       17 37406 1 1  99 PRO CB   C  -3.962  -0.510  -8.378 1.00 . A A .  99 PRO CB   1 1 
       17 37407 1 1  99 PRO CD   C  -1.939  -0.710  -7.118 1.00 . A A .  99 PRO CD   1 1 
       17 37408 1 1  99 PRO CG   C  -2.814  -1.429  -8.109 1.00 . A A .  99 PRO CG   1 1 
       17 37409 1 1  99 PRO HA   H  -3.043   1.217  -9.278 1.00 . A A .  99 PRO HA   1 1 
       17 37410 1 1  99 PRO HB2  H  -4.735  -0.620  -7.632 1.00 . A A .  99 PRO HB2  1 1 
       17 37411 1 1  99 PRO HB3  H  -4.377  -0.674  -9.361 1.00 . A A .  99 PRO HB3  1 1 
       17 37412 1 1  99 PRO HD2  H  -2.221  -0.967  -6.108 1.00 . A A .  99 PRO HD2  1 1 
       17 37413 1 1  99 PRO HD3  H  -0.898  -0.944  -7.292 1.00 . A A .  99 PRO HD3  1 1 
       17 37414 1 1  99 PRO HG2  H  -3.176  -2.357  -7.687 1.00 . A A .  99 PRO HG2  1 1 
       17 37415 1 1  99 PRO HG3  H  -2.270  -1.620  -9.025 1.00 . A A .  99 PRO HG3  1 1 
       17 37416 1 1  99 PRO N    N  -2.212   0.716  -7.394 1.00 . A A .  99 PRO N    1 1 
       17 37417 1 1  99 PRO O    O  -4.649   1.935  -6.536 1.00 . A A .  99 PRO O    1 1 
       17 37418 1 1 100 MET C    C  -7.159   3.064  -7.489 1.00 . A A . 100 MET C    1 1 
       17 37419 1 1 100 MET CA   C  -5.960   3.726  -8.185 1.00 . A A . 100 MET CA   1 1 
       17 37420 1 1 100 MET CB   C  -6.449   4.553  -9.383 1.00 . A A . 100 MET CB   1 1 
       17 37421 1 1 100 MET CE   C  -6.964   6.371  -6.273 1.00 . A A . 100 MET CE   1 1 
       17 37422 1 1 100 MET CG   C  -6.822   6.000  -9.055 1.00 . A A . 100 MET CG   1 1 
       17 37423 1 1 100 MET H    H  -4.757   2.646  -9.577 1.00 . A A . 100 MET H    1 1 
       17 37424 1 1 100 MET HA   H  -5.465   4.383  -7.483 1.00 . A A . 100 MET HA   1 1 
       17 37425 1 1 100 MET HB2  H  -5.668   4.575 -10.130 1.00 . A A . 100 MET HB2  1 1 
       17 37426 1 1 100 MET HB3  H  -7.318   4.071  -9.808 1.00 . A A . 100 MET HB3  1 1 
       17 37427 1 1 100 MET HE1  H  -7.572   6.497  -5.390 1.00 . A A . 100 MET HE1  1 1 
       17 37428 1 1 100 MET HE2  H  -6.337   7.241  -6.406 1.00 . A A . 100 MET HE2  1 1 
       17 37429 1 1 100 MET HE3  H  -6.342   5.496  -6.157 1.00 . A A . 100 MET HE3  1 1 
       17 37430 1 1 100 MET HG2  H  -5.922   6.528  -8.777 1.00 . A A . 100 MET HG2  1 1 
       17 37431 1 1 100 MET HG3  H  -7.234   6.454  -9.945 1.00 . A A . 100 MET HG3  1 1 
       17 37432 1 1 100 MET N    N  -4.982   2.718  -8.621 1.00 . A A . 100 MET N    1 1 
       17 37433 1 1 100 MET O    O  -7.996   2.438  -8.140 1.00 . A A . 100 MET O    1 1 
       17 37434 1 1 100 MET SD   S  -8.025   6.169  -7.711 1.00 . A A . 100 MET SD   1 1 
       17 37435 1 1 101 GLY C    C  -8.450   3.041  -3.984 1.00 . A A . 101 GLY C    1 1 
       17 37436 1 1 101 GLY CA   C  -8.330   2.568  -5.428 1.00 . A A . 101 GLY CA   1 1 
       17 37437 1 1 101 GLY H    H  -6.531   3.698  -5.681 1.00 . A A . 101 GLY H    1 1 
       17 37438 1 1 101 GLY HA2  H  -9.256   2.787  -5.937 1.00 . A A . 101 GLY HA2  1 1 
       17 37439 1 1 101 GLY HA3  H  -8.182   1.496  -5.427 1.00 . A A . 101 GLY HA3  1 1 
       17 37440 1 1 101 GLY N    N  -7.229   3.187  -6.161 1.00 . A A . 101 GLY N    1 1 
       17 37441 1 1 101 GLY O    O  -7.632   3.835  -3.520 1.00 . A A . 101 GLY O    1 1 
       17 37442 1 1 102 PRO C    C  -8.514   2.723  -0.919 1.00 . A A . 102 PRO C    1 1 
       17 37443 1 1 102 PRO CA   C  -9.718   2.957  -1.842 1.00 . A A . 102 PRO CA   1 1 
       17 37444 1 1 102 PRO CB   C -10.915   2.085  -1.413 1.00 . A A . 102 PRO CB   1 1 
       17 37445 1 1 102 PRO CD   C -10.431   1.528  -3.685 1.00 . A A . 102 PRO CD   1 1 
       17 37446 1 1 102 PRO CG   C -10.943   0.958  -2.391 1.00 . A A . 102 PRO CG   1 1 
       17 37447 1 1 102 PRO HA   H  -9.998   4.001  -1.795 1.00 . A A . 102 PRO HA   1 1 
       17 37448 1 1 102 PRO HB2  H -10.771   1.729  -0.402 1.00 . A A . 102 PRO HB2  1 1 
       17 37449 1 1 102 PRO HB3  H -11.825   2.669  -1.463 1.00 . A A . 102 PRO HB3  1 1 
       17 37450 1 1 102 PRO HD2  H  -9.948   0.760  -4.272 1.00 . A A . 102 PRO HD2  1 1 
       17 37451 1 1 102 PRO HD3  H -11.234   1.985  -4.245 1.00 . A A . 102 PRO HD3  1 1 
       17 37452 1 1 102 PRO HG2  H -10.300   0.158  -2.049 1.00 . A A . 102 PRO HG2  1 1 
       17 37453 1 1 102 PRO HG3  H -11.955   0.599  -2.512 1.00 . A A . 102 PRO HG3  1 1 
       17 37454 1 1 102 PRO N    N  -9.461   2.540  -3.236 1.00 . A A . 102 PRO N    1 1 
       17 37455 1 1 102 PRO O    O  -8.259   3.508  -0.008 1.00 . A A . 102 PRO O    1 1 
       17 37456 1 1 103 TYR C    C  -5.536   2.471  -0.542 1.00 . A A . 103 TYR C    1 1 
       17 37457 1 1 103 TYR CA   C  -6.559   1.339  -0.406 1.00 . A A . 103 TYR CA   1 1 
       17 37458 1 1 103 TYR CB   C  -5.967   0.002  -0.878 1.00 . A A . 103 TYR CB   1 1 
       17 37459 1 1 103 TYR CD1  C  -7.996  -1.386  -1.479 1.00 . A A . 103 TYR CD1  1 1 
       17 37460 1 1 103 TYR CD2  C  -6.709  -2.046   0.419 1.00 . A A . 103 TYR CD2  1 1 
       17 37461 1 1 103 TYR CE1  C  -8.866  -2.434  -1.259 1.00 . A A . 103 TYR CE1  1 1 
       17 37462 1 1 103 TYR CE2  C  -7.579  -3.094   0.648 1.00 . A A . 103 TYR CE2  1 1 
       17 37463 1 1 103 TYR CG   C  -6.902  -1.171  -0.647 1.00 . A A . 103 TYR CG   1 1 
       17 37464 1 1 103 TYR CZ   C  -8.656  -3.283  -0.194 1.00 . A A . 103 TYR CZ   1 1 
       17 37465 1 1 103 TYR H    H  -8.051   1.039  -1.886 1.00 . A A . 103 TYR H    1 1 
       17 37466 1 1 103 TYR HA   H  -6.841   1.249   0.634 1.00 . A A . 103 TYR HA   1 1 
       17 37467 1 1 103 TYR HB2  H  -5.756   0.060  -1.937 1.00 . A A . 103 TYR HB2  1 1 
       17 37468 1 1 103 TYR HB3  H  -5.047  -0.190  -0.343 1.00 . A A . 103 TYR HB3  1 1 
       17 37469 1 1 103 TYR HD1  H  -8.158  -0.719  -2.315 1.00 . A A . 103 TYR HD1  1 1 
       17 37470 1 1 103 TYR HD2  H  -5.866  -1.896   1.076 1.00 . A A . 103 TYR HD2  1 1 
       17 37471 1 1 103 TYR HE1  H  -9.710  -2.581  -1.918 1.00 . A A . 103 TYR HE1  1 1 
       17 37472 1 1 103 TYR HE2  H  -7.410  -3.763   1.481 1.00 . A A . 103 TYR HE2  1 1 
       17 37473 1 1 103 TYR HH   H  -9.475  -4.949  -0.697 1.00 . A A . 103 TYR HH   1 1 
       17 37474 1 1 103 TYR N    N  -7.773   1.645  -1.170 1.00 . A A . 103 TYR N    1 1 
       17 37475 1 1 103 TYR O    O  -5.020   2.984   0.450 1.00 . A A . 103 TYR O    1 1 
       17 37476 1 1 103 TYR OH   O  -9.527  -4.322   0.030 1.00 . A A . 103 TYR OH   1 1 
       17 37477 1 1 104 ALA C    C  -5.042   5.322  -1.523 1.00 . A A . 104 ALA C    1 1 
       17 37478 1 1 104 ALA CA   C  -4.408   4.023  -2.046 1.00 . A A . 104 ALA CA   1 1 
       17 37479 1 1 104 ALA CB   C  -4.126   4.126  -3.538 1.00 . A A . 104 ALA CB   1 1 
       17 37480 1 1 104 ALA H    H  -5.663   2.389  -2.531 1.00 . A A . 104 ALA H    1 1 
       17 37481 1 1 104 ALA HA   H  -3.469   3.858  -1.533 1.00 . A A . 104 ALA HA   1 1 
       17 37482 1 1 104 ALA HB1  H  -3.442   4.943  -3.723 1.00 . A A . 104 ALA HB1  1 1 
       17 37483 1 1 104 ALA HB2  H  -5.050   4.304  -4.072 1.00 . A A . 104 ALA HB2  1 1 
       17 37484 1 1 104 ALA HB3  H  -3.685   3.203  -3.888 1.00 . A A . 104 ALA HB3  1 1 
       17 37485 1 1 104 ALA N    N  -5.271   2.874  -1.779 1.00 . A A . 104 ALA N    1 1 
       17 37486 1 1 104 ALA O    O  -4.358   6.191  -1.000 1.00 . A A . 104 ALA O    1 1 
       17 37487 1 1 105 ASN C    C  -6.890   6.817   0.357 1.00 . A A . 105 ASN C    1 1 
       17 37488 1 1 105 ASN CA   C  -7.120   6.588  -1.154 1.00 . A A . 105 ASN CA   1 1 
       17 37489 1 1 105 ASN CB   C  -8.613   6.380  -1.456 1.00 . A A . 105 ASN CB   1 1 
       17 37490 1 1 105 ASN CG   C  -9.521   7.389  -0.776 1.00 . A A . 105 ASN CG   1 1 
       17 37491 1 1 105 ASN H    H  -6.848   4.706  -2.098 1.00 . A A . 105 ASN H    1 1 
       17 37492 1 1 105 ASN HA   H  -6.773   7.460  -1.689 1.00 . A A . 105 ASN HA   1 1 
       17 37493 1 1 105 ASN HB2  H  -8.768   6.453  -2.523 1.00 . A A . 105 ASN HB2  1 1 
       17 37494 1 1 105 ASN HB3  H  -8.901   5.389  -1.130 1.00 . A A . 105 ASN HB3  1 1 
       17 37495 1 1 105 ASN HD21 H  -9.749   6.172   0.767 1.00 . A A . 105 ASN HD21 1 1 
       17 37496 1 1 105 ASN HD22 H -10.590   7.675   0.858 1.00 . A A . 105 ASN HD22 1 1 
       17 37497 1 1 105 ASN N    N  -6.362   5.428  -1.651 1.00 . A A . 105 ASN N    1 1 
       17 37498 1 1 105 ASN ND2  N  -9.998   7.045   0.401 1.00 . A A . 105 ASN ND2  1 1 
       17 37499 1 1 105 ASN O    O  -7.115   7.913   0.872 1.00 . A A . 105 ASN O    1 1 
       17 37500 1 1 105 ASN OD1  O  -9.799   8.460  -1.307 1.00 . A A . 105 ASN OD1  1 1 
       17 37501 1 1 106 MET C    C  -4.825   6.677   2.729 1.00 . A A . 106 MET C    1 1 
       17 37502 1 1 106 MET CA   C  -6.114   5.880   2.487 1.00 . A A . 106 MET CA   1 1 
       17 37503 1 1 106 MET CB   C  -5.954   4.478   3.081 1.00 . A A . 106 MET CB   1 1 
       17 37504 1 1 106 MET CE   C  -7.899   3.647   5.651 1.00 . A A . 106 MET CE   1 1 
       17 37505 1 1 106 MET CG   C  -7.200   3.621   2.974 1.00 . A A . 106 MET CG   1 1 
       17 37506 1 1 106 MET H    H  -6.306   4.917   0.602 1.00 . A A . 106 MET H    1 1 
       17 37507 1 1 106 MET HA   H  -6.935   6.380   2.981 1.00 . A A . 106 MET HA   1 1 
       17 37508 1 1 106 MET HB2  H  -5.150   3.970   2.566 1.00 . A A . 106 MET HB2  1 1 
       17 37509 1 1 106 MET HB3  H  -5.694   4.567   4.128 1.00 . A A . 106 MET HB3  1 1 
       17 37510 1 1 106 MET HE1  H  -7.780   2.574   5.644 1.00 . A A . 106 MET HE1  1 1 
       17 37511 1 1 106 MET HE2  H  -8.597   3.930   6.423 1.00 . A A . 106 MET HE2  1 1 
       17 37512 1 1 106 MET HE3  H  -6.943   4.115   5.839 1.00 . A A . 106 MET HE3  1 1 
       17 37513 1 1 106 MET HG2  H  -7.555   3.649   1.954 1.00 . A A . 106 MET HG2  1 1 
       17 37514 1 1 106 MET HG3  H  -6.947   2.604   3.235 1.00 . A A . 106 MET HG3  1 1 
       17 37515 1 1 106 MET N    N  -6.432   5.779   1.056 1.00 . A A . 106 MET N    1 1 
       17 37516 1 1 106 MET O    O  -4.625   7.240   3.804 1.00 . A A . 106 MET O    1 1 
       17 37517 1 1 106 MET SD   S  -8.522   4.182   4.061 1.00 . A A . 106 MET SD   1 1 
       17 37518 1 1 107 VAL C    C  -2.265   8.349   0.819 1.00 . A A . 107 VAL C    1 1 
       17 37519 1 1 107 VAL CA   C  -2.611   7.305   1.895 1.00 . A A . 107 VAL CA   1 1 
       17 37520 1 1 107 VAL CB   C  -1.524   6.200   1.903 1.00 . A A . 107 VAL CB   1 1 
       17 37521 1 1 107 VAL CG1  C  -1.685   5.287   3.120 1.00 . A A . 107 VAL CG1  1 1 
       17 37522 1 1 107 VAL CG2  C  -1.561   5.392   0.605 1.00 . A A . 107 VAL CG2  1 1 
       17 37523 1 1 107 VAL H    H  -4.214   6.374   0.841 1.00 . A A . 107 VAL H    1 1 
       17 37524 1 1 107 VAL HA   H  -2.587   7.797   2.859 1.00 . A A . 107 VAL HA   1 1 
       17 37525 1 1 107 VAL HB   H  -0.554   6.678   1.973 1.00 . A A . 107 VAL HB   1 1 
       17 37526 1 1 107 VAL HG11 H  -1.595   5.872   4.024 1.00 . A A . 107 VAL HG11 1 1 
       17 37527 1 1 107 VAL HG12 H  -0.918   4.527   3.108 1.00 . A A . 107 VAL HG12 1 1 
       17 37528 1 1 107 VAL HG13 H  -2.657   4.816   3.093 1.00 . A A . 107 VAL HG13 1 1 
       17 37529 1 1 107 VAL HG21 H  -0.790   4.635   0.628 1.00 . A A . 107 VAL HG21 1 1 
       17 37530 1 1 107 VAL HG22 H  -1.392   6.050  -0.235 1.00 . A A . 107 VAL HG22 1 1 
       17 37531 1 1 107 VAL HG23 H  -2.527   4.920   0.502 1.00 . A A . 107 VAL HG23 1 1 
       17 37532 1 1 107 VAL N    N  -3.951   6.724   1.723 1.00 . A A . 107 VAL N    1 1 
       17 37533 1 1 107 VAL O    O  -1.252   9.040   0.924 1.00 . A A . 107 VAL O    1 1 
       17 37534 1 1 108 ILE C    C  -3.797  10.658  -1.152 1.00 . A A . 108 ILE C    1 1 
       17 37535 1 1 108 ILE CA   C  -2.852   9.451  -1.272 1.00 . A A . 108 ILE CA   1 1 
       17 37536 1 1 108 ILE CB   C  -3.006   8.843  -2.688 1.00 . A A . 108 ILE CB   1 1 
       17 37537 1 1 108 ILE CD1  C  -4.646   8.527  -4.557 1.00 . A A . 108 ILE CD1  1 1 
       17 37538 1 1 108 ILE CG1  C  -4.480   8.724  -3.080 1.00 . A A . 108 ILE CG1  1 1 
       17 37539 1 1 108 ILE CG2  C  -2.319   7.479  -2.790 1.00 . A A . 108 ILE CG2  1 1 
       17 37540 1 1 108 ILE H    H  -3.886   7.896  -0.256 1.00 . A A . 108 ILE H    1 1 
       17 37541 1 1 108 ILE HA   H  -1.838   9.804  -1.177 1.00 . A A . 108 ILE HA   1 1 
       17 37542 1 1 108 ILE HB   H  -2.515   9.507  -3.384 1.00 . A A . 108 ILE HB   1 1 
       17 37543 1 1 108 ILE HD11 H  -4.269   7.554  -4.829 1.00 . A A . 108 ILE HD11 1 1 
       17 37544 1 1 108 ILE HD12 H  -4.079   9.290  -5.075 1.00 . A A . 108 ILE HD12 1 1 
       17 37545 1 1 108 ILE HD13 H  -5.688   8.603  -4.818 1.00 . A A . 108 ILE HD13 1 1 
       17 37546 1 1 108 ILE HG12 H  -4.925   7.880  -2.572 1.00 . A A . 108 ILE HG12 1 1 
       17 37547 1 1 108 ILE HG13 H  -5.005   9.628  -2.805 1.00 . A A . 108 ILE HG13 1 1 
       17 37548 1 1 108 ILE HG21 H  -2.567   7.018  -3.741 1.00 . A A . 108 ILE HG21 1 1 
       17 37549 1 1 108 ILE HG22 H  -2.661   6.842  -1.988 1.00 . A A . 108 ILE HG22 1 1 
       17 37550 1 1 108 ILE HG23 H  -1.249   7.605  -2.720 1.00 . A A . 108 ILE HG23 1 1 
       17 37551 1 1 108 ILE N    N  -3.096   8.469  -0.211 1.00 . A A . 108 ILE N    1 1 
       17 37552 1 1 108 ILE O    O  -4.604  10.746  -0.226 1.00 . A A . 108 ILE O    1 1 
       17 37553 1 1 109 ASP C    C  -5.587  12.584  -3.334 1.00 . A A . 109 ASP C    1 1 
       17 37554 1 1 109 ASP CA   C  -4.584  12.737  -2.173 1.00 . A A . 109 ASP CA   1 1 
       17 37555 1 1 109 ASP CB   C  -3.774  14.023  -2.344 1.00 . A A . 109 ASP CB   1 1 
       17 37556 1 1 109 ASP CG   C  -4.667  15.241  -2.502 1.00 . A A . 109 ASP CG   1 1 
       17 37557 1 1 109 ASP H    H  -2.986  11.491  -2.777 1.00 . A A . 109 ASP H    1 1 
       17 37558 1 1 109 ASP HA   H  -5.131  12.790  -1.241 1.00 . A A . 109 ASP HA   1 1 
       17 37559 1 1 109 ASP HB2  H  -3.147  14.166  -1.473 1.00 . A A . 109 ASP HB2  1 1 
       17 37560 1 1 109 ASP HB3  H  -3.147  13.936  -3.222 1.00 . A A . 109 ASP HB3  1 1 
       17 37561 1 1 109 ASP N    N  -3.688  11.584  -2.102 1.00 . A A . 109 ASP N    1 1 
       17 37562 1 1 109 ASP O    O  -5.192  12.514  -4.498 1.00 . A A . 109 ASP O    1 1 
       17 37563 1 1 109 ASP OD1  O  -5.279  15.666  -1.503 1.00 . A A . 109 ASP OD1  1 1 
       17 37564 1 1 109 ASP OD2  O  -4.782  15.762  -3.628 1.00 . A A . 109 ASP OD2  1 1 
       17 37565 1 1 110 PRO C    C  -8.319  13.704  -4.750 1.00 . A A . 110 PRO C    1 1 
       17 37566 1 1 110 PRO CA   C  -7.947  12.381  -4.053 1.00 . A A . 110 PRO CA   1 1 
       17 37567 1 1 110 PRO CB   C  -9.152  11.838  -3.250 1.00 . A A . 110 PRO CB   1 1 
       17 37568 1 1 110 PRO CD   C  -7.475  12.589  -1.687 1.00 . A A . 110 PRO CD   1 1 
       17 37569 1 1 110 PRO CG   C  -8.686  11.708  -1.825 1.00 . A A . 110 PRO CG   1 1 
       17 37570 1 1 110 PRO HA   H  -7.661  11.656  -4.804 1.00 . A A . 110 PRO HA   1 1 
       17 37571 1 1 110 PRO HB2  H  -9.980  12.530  -3.327 1.00 . A A . 110 PRO HB2  1 1 
       17 37572 1 1 110 PRO HB3  H  -9.450  10.881  -3.654 1.00 . A A . 110 PRO HB3  1 1 
       17 37573 1 1 110 PRO HD2  H  -7.763  13.599  -1.430 1.00 . A A . 110 PRO HD2  1 1 
       17 37574 1 1 110 PRO HD3  H  -6.791  12.187  -0.951 1.00 . A A . 110 PRO HD3  1 1 
       17 37575 1 1 110 PRO HG2  H  -9.465  12.037  -1.153 1.00 . A A . 110 PRO HG2  1 1 
       17 37576 1 1 110 PRO HG3  H  -8.426  10.678  -1.616 1.00 . A A . 110 PRO HG3  1 1 
       17 37577 1 1 110 PRO N    N  -6.898  12.531  -3.032 1.00 . A A . 110 PRO N    1 1 
       17 37578 1 1 110 PRO O    O  -9.164  13.724  -5.646 1.00 . A A . 110 PRO O    1 1 
       17 37579 1 1 111 SER C    C  -7.239  16.402  -6.203 1.00 . A A . 111 SER C    1 1 
       17 37580 1 1 111 SER CA   C  -8.002  16.129  -4.901 1.00 . A A . 111 SER CA   1 1 
       17 37581 1 1 111 SER CB   C  -7.685  17.229  -3.878 1.00 . A A . 111 SER CB   1 1 
       17 37582 1 1 111 SER H    H  -6.990  14.727  -3.658 1.00 . A A . 111 SER H    1 1 
       17 37583 1 1 111 SER HA   H  -9.064  16.152  -5.113 1.00 . A A . 111 SER HA   1 1 
       17 37584 1 1 111 SER HB2  H  -8.321  17.108  -3.013 1.00 . A A . 111 SER HB2  1 1 
       17 37585 1 1 111 SER HB3  H  -6.650  17.148  -3.574 1.00 . A A . 111 SER HB3  1 1 
       17 37586 1 1 111 SER HG   H  -8.670  18.508  -5.006 1.00 . A A . 111 SER HG   1 1 
       17 37587 1 1 111 SER N    N  -7.687  14.803  -4.343 1.00 . A A . 111 SER N    1 1 
       17 37588 1 1 111 SER O    O  -7.800  16.950  -7.157 1.00 . A A . 111 SER O    1 1 
       17 37589 1 1 111 SER OG   O  -7.899  18.526  -4.422 1.00 . A A . 111 SER OG   1 1 
       17 37590 1 1 112 THR C    C  -5.683  15.719  -8.721 1.00 . A A . 112 THR C    1 1 
       17 37591 1 1 112 THR CA   C  -5.099  16.281  -7.407 1.00 . A A . 112 THR CA   1 1 
       17 37592 1 1 112 THR CB   C  -3.674  15.708  -7.201 1.00 . A A . 112 THR CB   1 1 
       17 37593 1 1 112 THR CG2  C  -3.708  14.199  -6.962 1.00 . A A . 112 THR CG2  1 1 
       17 37594 1 1 112 THR H    H  -5.578  15.567  -5.457 1.00 . A A . 112 THR H    1 1 
       17 37595 1 1 112 THR HA   H  -5.007  17.356  -7.508 1.00 . A A . 112 THR HA   1 1 
       17 37596 1 1 112 THR HB   H  -3.240  16.183  -6.331 1.00 . A A . 112 THR HB   1 1 
       17 37597 1 1 112 THR HG1  H  -1.919  15.991  -8.076 1.00 . A A . 112 THR HG1  1 1 
       17 37598 1 1 112 THR HG21 H  -4.299  13.986  -6.082 1.00 . A A . 112 THR HG21 1 1 
       17 37599 1 1 112 THR HG22 H  -2.703  13.833  -6.817 1.00 . A A . 112 THR HG22 1 1 
       17 37600 1 1 112 THR HG23 H  -4.149  13.707  -7.819 1.00 . A A . 112 THR HG23 1 1 
       17 37601 1 1 112 THR N    N  -5.961  16.024  -6.240 1.00 . A A . 112 THR N    1 1 
       17 37602 1 1 112 THR O    O  -6.252  14.623  -8.751 1.00 . A A . 112 THR O    1 1 
       17 37603 1 1 112 THR OG1  O  -2.849  15.997  -8.344 1.00 . A A . 112 THR OG1  1 1 
       17 37604 1 1 113 ASP C    C  -7.570  15.897 -11.147 1.00 . A A . 113 ASP C    1 1 
       17 37605 1 1 113 ASP CA   C  -6.040  16.118 -11.130 1.00 . A A . 113 ASP CA   1 1 
       17 37606 1 1 113 ASP CB   C  -5.290  14.883 -11.665 1.00 . A A . 113 ASP CB   1 1 
       17 37607 1 1 113 ASP CG   C  -5.814  14.415 -13.016 1.00 . A A . 113 ASP CG   1 1 
       17 37608 1 1 113 ASP H    H  -5.089  17.357  -9.699 1.00 . A A . 113 ASP H    1 1 
       17 37609 1 1 113 ASP HA   H  -5.823  16.950 -11.788 1.00 . A A . 113 ASP HA   1 1 
       17 37610 1 1 113 ASP HB2  H  -4.242  15.127 -11.773 1.00 . A A . 113 ASP HB2  1 1 
       17 37611 1 1 113 ASP HB3  H  -5.391  14.074 -10.954 1.00 . A A . 113 ASP HB3  1 1 
       17 37612 1 1 113 ASP N    N  -5.543  16.495  -9.799 1.00 . A A . 113 ASP N    1 1 
       17 37613 1 1 113 ASP O    O  -8.337  16.851 -11.307 1.00 . A A . 113 ASP O    1 1 
       17 37614 1 1 113 ASP OD1  O  -5.635  15.138 -14.014 1.00 . A A . 113 ASP OD1  1 1 
       17 37615 1 1 113 ASP OD2  O  -6.427  13.326 -13.084 1.00 . A A . 113 ASP OD2  1 1 
       17 37616 1 1 114 GLY C    C  -9.967  14.640 -12.502 1.00 . A A . 114 GLY C    1 1 
       17 37617 1 1 114 GLY CA   C  -9.428  14.315 -11.108 1.00 . A A . 114 GLY CA   1 1 
       17 37618 1 1 114 GLY H    H  -7.373  13.952 -10.697 1.00 . A A . 114 GLY H    1 1 
       17 37619 1 1 114 GLY HA2  H  -9.556  13.258 -10.925 1.00 . A A . 114 GLY HA2  1 1 
       17 37620 1 1 114 GLY HA3  H  -9.997  14.866 -10.374 1.00 . A A . 114 GLY HA3  1 1 
       17 37621 1 1 114 GLY N    N  -8.011  14.650 -10.957 1.00 . A A . 114 GLY N    1 1 
       17 37622 1 1 114 GLY O    O -11.166  14.856 -12.683 1.00 . A A . 114 GLY O    1 1 
       17 37623 1 1 115 THR C    C  -8.885  14.068 -15.892 1.00 . A A . 115 THR C    1 1 
       17 37624 1 1 115 THR CA   C  -9.434  15.061 -14.861 1.00 . A A . 115 THR CA   1 1 
       17 37625 1 1 115 THR CB   C  -8.913  16.485 -15.199 1.00 . A A . 115 THR CB   1 1 
       17 37626 1 1 115 THR CG2  C  -9.308  16.907 -16.613 1.00 . A A . 115 THR CG2  1 1 
       17 37627 1 1 115 THR H    H  -8.151  14.414 -13.295 1.00 . A A . 115 THR H    1 1 
       17 37628 1 1 115 THR HA   H -10.513  15.073 -14.933 1.00 . A A . 115 THR HA   1 1 
       17 37629 1 1 115 THR HB   H  -7.835  16.482 -15.128 1.00 . A A . 115 THR HB   1 1 
       17 37630 1 1 115 THR HG1  H  -8.905  18.245 -14.291 1.00 . A A . 115 THR HG1  1 1 
       17 37631 1 1 115 THR HG21 H  -8.931  17.900 -16.812 1.00 . A A . 115 THR HG21 1 1 
       17 37632 1 1 115 THR HG22 H -10.385  16.907 -16.704 1.00 . A A . 115 THR HG22 1 1 
       17 37633 1 1 115 THR HG23 H  -8.888  16.213 -17.327 1.00 . A A . 115 THR HG23 1 1 
       17 37634 1 1 115 THR N    N  -9.075  14.669 -13.490 1.00 . A A . 115 THR N    1 1 
       17 37635 1 1 115 THR O    O  -9.623  13.574 -16.745 1.00 . A A . 115 THR O    1 1 
       17 37636 1 1 115 THR OG1  O  -9.434  17.438 -14.257 1.00 . A A . 115 THR OG1  1 1 
       17 37637 1 1 116 GLY C    C  -5.610  13.227 -17.268 1.00 . A A . 116 GLY C    1 1 
       17 37638 1 1 116 GLY CA   C  -6.980  12.813 -16.738 1.00 . A A . 116 GLY CA   1 1 
       17 37639 1 1 116 GLY H    H  -7.027  14.232 -15.151 1.00 . A A . 116 GLY H    1 1 
       17 37640 1 1 116 GLY HA2  H  -6.873  11.874 -16.216 1.00 . A A . 116 GLY HA2  1 1 
       17 37641 1 1 116 GLY HA3  H  -7.645  12.664 -17.579 1.00 . A A . 116 GLY HA3  1 1 
       17 37642 1 1 116 GLY N    N  -7.583  13.784 -15.826 1.00 . A A . 116 GLY N    1 1 
       17 37643 1 1 116 GLY O    O  -5.335  13.091 -18.463 1.00 . A A . 116 GLY O    1 1 
       17 37644 1 1 117 MET C    C  -2.347  13.039 -16.313 1.00 . A A . 117 MET C    1 1 
       17 37645 1 1 117 MET CA   C  -3.372  14.089 -16.779 1.00 . A A . 117 MET CA   1 1 
       17 37646 1 1 117 MET CB   C  -3.009  15.479 -16.236 1.00 . A A . 117 MET CB   1 1 
       17 37647 1 1 117 MET CE   C  -5.496  17.723 -18.698 1.00 . A A . 117 MET CE   1 1 
       17 37648 1 1 117 MET CG   C  -3.524  16.613 -17.111 1.00 . A A . 117 MET CG   1 1 
       17 37649 1 1 117 MET H    H  -5.026  13.862 -15.460 1.00 . A A . 117 MET H    1 1 
       17 37650 1 1 117 MET HA   H  -3.345  14.127 -17.860 1.00 . A A . 117 MET HA   1 1 
       17 37651 1 1 117 MET HB2  H  -3.434  15.588 -15.249 1.00 . A A . 117 MET HB2  1 1 
       17 37652 1 1 117 MET HB3  H  -1.933  15.566 -16.170 1.00 . A A . 117 MET HB3  1 1 
       17 37653 1 1 117 MET HE1  H  -6.532  17.770 -18.998 1.00 . A A . 117 MET HE1  1 1 
       17 37654 1 1 117 MET HE2  H  -4.890  17.438 -19.546 1.00 . A A . 117 MET HE2  1 1 
       17 37655 1 1 117 MET HE3  H  -5.179  18.692 -18.338 1.00 . A A . 117 MET HE3  1 1 
       17 37656 1 1 117 MET HG2  H  -3.307  17.555 -16.629 1.00 . A A . 117 MET HG2  1 1 
       17 37657 1 1 117 MET HG3  H  -3.017  16.574 -18.064 1.00 . A A . 117 MET HG3  1 1 
       17 37658 1 1 117 MET N    N  -4.742  13.724 -16.390 1.00 . A A . 117 MET N    1 1 
       17 37659 1 1 117 MET O    O  -2.446  12.500 -15.209 1.00 . A A . 117 MET O    1 1 
       17 37660 1 1 117 MET SD   S  -5.301  16.513 -17.393 1.00 . A A . 117 MET SD   1 1 
       17 37661 1 1 118 PRO C    C   0.856  12.226 -16.029 1.00 . A A . 118 PRO C    1 1 
       17 37662 1 1 118 PRO CA   C  -0.328  11.706 -16.871 1.00 . A A . 118 PRO CA   1 1 
       17 37663 1 1 118 PRO CB   C   0.137  11.319 -18.277 1.00 . A A . 118 PRO CB   1 1 
       17 37664 1 1 118 PRO CD   C  -1.126  13.359 -18.487 1.00 . A A . 118 PRO CD   1 1 
       17 37665 1 1 118 PRO CG   C   0.040  12.587 -19.064 1.00 . A A . 118 PRO CG   1 1 
       17 37666 1 1 118 PRO HA   H  -0.761  10.845 -16.382 1.00 . A A . 118 PRO HA   1 1 
       17 37667 1 1 118 PRO HB2  H   1.154  10.950 -18.239 1.00 . A A . 118 PRO HB2  1 1 
       17 37668 1 1 118 PRO HB3  H  -0.513  10.555 -18.678 1.00 . A A . 118 PRO HB3  1 1 
       17 37669 1 1 118 PRO HD2  H  -0.873  14.405 -18.382 1.00 . A A . 118 PRO HD2  1 1 
       17 37670 1 1 118 PRO HD3  H  -2.002  13.246 -19.112 1.00 . A A . 118 PRO HD3  1 1 
       17 37671 1 1 118 PRO HG2  H   0.954  13.154 -18.957 1.00 . A A . 118 PRO HG2  1 1 
       17 37672 1 1 118 PRO HG3  H  -0.139  12.360 -20.106 1.00 . A A . 118 PRO HG3  1 1 
       17 37673 1 1 118 PRO N    N  -1.345  12.733 -17.161 1.00 . A A . 118 PRO N    1 1 
       17 37674 1 1 118 PRO O    O   2.020  12.037 -16.395 1.00 . A A . 118 PRO O    1 1 
       17 37675 1 1 119 GLN C    C   2.232  12.219 -13.178 1.00 . A A . 119 GLN C    1 1 
       17 37676 1 1 119 GLN CA   C   1.618  13.361 -14.002 1.00 . A A . 119 GLN CA   1 1 
       17 37677 1 1 119 GLN CB   C   1.073  14.443 -13.054 1.00 . A A . 119 GLN CB   1 1 
       17 37678 1 1 119 GLN CD   C   1.579  16.045 -11.139 1.00 . A A . 119 GLN CD   1 1 
       17 37679 1 1 119 GLN CG   C   2.134  15.015 -12.111 1.00 . A A . 119 GLN CG   1 1 
       17 37680 1 1 119 GLN H    H  -0.378  12.988 -14.648 1.00 . A A . 119 GLN H    1 1 
       17 37681 1 1 119 GLN HA   H   2.392  13.798 -14.622 1.00 . A A . 119 GLN HA   1 1 
       17 37682 1 1 119 GLN HB2  H   0.668  15.253 -13.644 1.00 . A A . 119 GLN HB2  1 1 
       17 37683 1 1 119 GLN HB3  H   0.281  14.014 -12.456 1.00 . A A . 119 GLN HB3  1 1 
       17 37684 1 1 119 GLN HE21 H   1.207  14.633  -9.808 1.00 . A A . 119 GLN HE21 1 1 
       17 37685 1 1 119 GLN HE22 H   0.778  16.239  -9.342 1.00 . A A . 119 GLN HE22 1 1 
       17 37686 1 1 119 GLN HG2  H   2.564  14.202 -11.541 1.00 . A A . 119 GLN HG2  1 1 
       17 37687 1 1 119 GLN HG3  H   2.907  15.482 -12.704 1.00 . A A . 119 GLN HG3  1 1 
       17 37688 1 1 119 GLN N    N   0.562  12.861 -14.895 1.00 . A A . 119 GLN N    1 1 
       17 37689 1 1 119 GLN NE2  N   1.146  15.593  -9.980 1.00 . A A . 119 GLN NE2  1 1 
       17 37690 1 1 119 GLN O    O   1.517  11.461 -12.523 1.00 . A A . 119 GLN O    1 1 
       17 37691 1 1 119 GLN OE1  O   1.550  17.237 -11.426 1.00 . A A . 119 GLN OE1  1 1 
       17 37692 1 1 120 PHE C    C   4.595  11.572 -11.017 1.00 . A A . 120 PHE C    1 1 
       17 37693 1 1 120 PHE CA   C   4.268  11.082 -12.435 1.00 . A A . 120 PHE CA   1 1 
       17 37694 1 1 120 PHE CB   C   5.543  10.632 -13.163 1.00 . A A . 120 PHE CB   1 1 
       17 37695 1 1 120 PHE CD1  C   4.810  10.033 -15.499 1.00 . A A . 120 PHE CD1  1 1 
       17 37696 1 1 120 PHE CD2  C   5.463   8.272 -14.025 1.00 . A A . 120 PHE CD2  1 1 
       17 37697 1 1 120 PHE CE1  C   4.548   9.108 -16.491 1.00 . A A . 120 PHE CE1  1 1 
       17 37698 1 1 120 PHE CE2  C   5.201   7.344 -15.013 1.00 . A A . 120 PHE CE2  1 1 
       17 37699 1 1 120 PHE CG   C   5.271   9.628 -14.253 1.00 . A A . 120 PHE CG   1 1 
       17 37700 1 1 120 PHE CZ   C   4.743   7.762 -16.248 1.00 . A A . 120 PHE CZ   1 1 
       17 37701 1 1 120 PHE H    H   4.072  12.715 -13.780 1.00 . A A . 120 PHE H    1 1 
       17 37702 1 1 120 PHE HA   H   3.607  10.230 -12.344 1.00 . A A . 120 PHE HA   1 1 
       17 37703 1 1 120 PHE HB2  H   6.018  11.494 -13.610 1.00 . A A . 120 PHE HB2  1 1 
       17 37704 1 1 120 PHE HB3  H   6.223  10.183 -12.453 1.00 . A A . 120 PHE HB3  1 1 
       17 37705 1 1 120 PHE HD1  H   4.656  11.085 -15.691 1.00 . A A . 120 PHE HD1  1 1 
       17 37706 1 1 120 PHE HD2  H   5.823   7.942 -13.056 1.00 . A A . 120 PHE HD2  1 1 
       17 37707 1 1 120 PHE HE1  H   4.192   9.437 -17.455 1.00 . A A . 120 PHE HE1  1 1 
       17 37708 1 1 120 PHE HE2  H   5.354   6.292 -14.823 1.00 . A A . 120 PHE HE2  1 1 
       17 37709 1 1 120 PHE HZ   H   4.538   7.038 -17.022 1.00 . A A . 120 PHE HZ   1 1 
       17 37710 1 1 120 PHE N    N   3.559  12.102 -13.215 1.00 . A A . 120 PHE N    1 1 
       17 37711 1 1 120 PHE O    O   4.480  12.763 -10.717 1.00 . A A . 120 PHE O    1 1 
       17 37712 1 1 121 LYS C    C   3.845  11.046  -8.019 1.00 . A A . 121 LYS C    1 1 
       17 37713 1 1 121 LYS CA   C   5.202  10.878  -8.726 1.00 . A A . 121 LYS CA   1 1 
       17 37714 1 1 121 LYS CB   C   6.129  12.076  -8.455 1.00 . A A . 121 LYS CB   1 1 
       17 37715 1 1 121 LYS CD   C   8.552  12.684  -8.037 1.00 . A A . 121 LYS CD   1 1 
       17 37716 1 1 121 LYS CE   C   9.996  12.223  -8.202 1.00 . A A . 121 LYS CE   1 1 
       17 37717 1 1 121 LYS CG   C   7.586  11.802  -8.823 1.00 . A A . 121 LYS CG   1 1 
       17 37718 1 1 121 LYS H    H   5.230   9.744 -10.516 1.00 . A A . 121 LYS H    1 1 
       17 37719 1 1 121 LYS HA   H   5.672   9.993  -8.319 1.00 . A A . 121 LYS HA   1 1 
       17 37720 1 1 121 LYS HB2  H   5.785  12.923  -9.032 1.00 . A A . 121 LYS HB2  1 1 
       17 37721 1 1 121 LYS HB3  H   6.084  12.324  -7.404 1.00 . A A . 121 LYS HB3  1 1 
       17 37722 1 1 121 LYS HD2  H   8.467  13.701  -8.395 1.00 . A A . 121 LYS HD2  1 1 
       17 37723 1 1 121 LYS HD3  H   8.287  12.646  -6.990 1.00 . A A . 121 LYS HD3  1 1 
       17 37724 1 1 121 LYS HE2  H  10.054  11.167  -7.980 1.00 . A A . 121 LYS HE2  1 1 
       17 37725 1 1 121 LYS HE3  H  10.299  12.390  -9.226 1.00 . A A . 121 LYS HE3  1 1 
       17 37726 1 1 121 LYS HG2  H   7.811  10.765  -8.611 1.00 . A A . 121 LYS HG2  1 1 
       17 37727 1 1 121 LYS HG3  H   7.719  11.987  -9.879 1.00 . A A . 121 LYS HG3  1 1 
       17 37728 1 1 121 LYS HZ1  H  10.610  12.876  -6.313 1.00 . A A . 121 LYS HZ1  1 1 
       17 37729 1 1 121 LYS HZ2  H  10.977  13.956  -7.563 1.00 . A A . 121 LYS HZ2  1 1 
       17 37730 1 1 121 LYS HZ3  H  11.882  12.539  -7.373 1.00 . A A . 121 LYS HZ3  1 1 
       17 37731 1 1 121 LYS N    N   5.026  10.635 -10.165 1.00 . A A . 121 LYS N    1 1 
       17 37732 1 1 121 LYS NZ   N  10.930  12.950  -7.302 1.00 . A A . 121 LYS NZ   1 1 
       17 37733 1 1 121 LYS O    O   2.822  11.287  -8.660 1.00 . A A . 121 LYS O    1 1 
       17 37734 1 1 122 GLY C    C   2.635  11.530  -4.593 1.00 . A A . 122 GLY C    1 1 
       17 37735 1 1 122 GLY CA   C   2.568  10.887  -5.973 1.00 . A A . 122 GLY CA   1 1 
       17 37736 1 1 122 GLY H    H   4.680  10.836  -6.208 1.00 . A A . 122 GLY H    1 1 
       17 37737 1 1 122 GLY HA2  H   1.823  11.404  -6.559 1.00 . A A . 122 GLY HA2  1 1 
       17 37738 1 1 122 GLY HA3  H   2.259   9.856  -5.860 1.00 . A A . 122 GLY HA3  1 1 
       17 37739 1 1 122 GLY N    N   3.832  10.906  -6.698 1.00 . A A . 122 GLY N    1 1 
       17 37740 1 1 122 GLY O    O   3.178  12.624  -4.428 1.00 . A A . 122 GLY O    1 1 
       17 37741 1 1 123 VAL C    C   3.139  10.652  -1.370 1.00 . A A . 123 VAL C    1 1 
       17 37742 1 1 123 VAL CA   C   2.059  11.348  -2.218 1.00 . A A . 123 VAL CA   1 1 
       17 37743 1 1 123 VAL CB   C   0.678  11.124  -1.559 1.00 . A A . 123 VAL CB   1 1 
       17 37744 1 1 123 VAL CG1  C   0.651  11.684  -0.136 1.00 . A A . 123 VAL CG1  1 1 
       17 37745 1 1 123 VAL CG2  C  -0.430  11.731  -2.420 1.00 . A A . 123 VAL CG2  1 1 
       17 37746 1 1 123 VAL H    H   1.619   9.997  -3.803 1.00 . A A . 123 VAL H    1 1 
       17 37747 1 1 123 VAL HA   H   2.257  12.413  -2.239 1.00 . A A . 123 VAL HA   1 1 
       17 37748 1 1 123 VAL HB   H   0.509  10.058  -1.499 1.00 . A A . 123 VAL HB   1 1 
       17 37749 1 1 123 VAL HG11 H   0.857  12.745  -0.159 1.00 . A A . 123 VAL HG11 1 1 
       17 37750 1 1 123 VAL HG12 H   1.401  11.185   0.462 1.00 . A A . 123 VAL HG12 1 1 
       17 37751 1 1 123 VAL HG13 H  -0.324  11.516   0.300 1.00 . A A . 123 VAL HG13 1 1 
       17 37752 1 1 123 VAL HG21 H  -0.455  11.235  -3.382 1.00 . A A . 123 VAL HG21 1 1 
       17 37753 1 1 123 VAL HG22 H  -0.243  12.784  -2.565 1.00 . A A . 123 VAL HG22 1 1 
       17 37754 1 1 123 VAL HG23 H  -1.385  11.601  -1.929 1.00 . A A . 123 VAL HG23 1 1 
       17 37755 1 1 123 VAL N    N   2.059  10.855  -3.602 1.00 . A A . 123 VAL N    1 1 
       17 37756 1 1 123 VAL O    O   3.106   9.440  -1.182 1.00 . A A . 123 VAL O    1 1 
       17 37757 1 1 124 LYS C    C   4.701  10.417   1.351 1.00 . A A . 124 LYS C    1 1 
       17 37758 1 1 124 LYS CA   C   5.179  10.863  -0.042 1.00 . A A . 124 LYS CA   1 1 
       17 37759 1 1 124 LYS CB   C   6.326  11.876   0.093 1.00 . A A . 124 LYS CB   1 1 
       17 37760 1 1 124 LYS CD   C   8.243  13.077  -1.053 1.00 . A A . 124 LYS CD   1 1 
       17 37761 1 1 124 LYS CE   C   7.932  14.432  -0.427 1.00 . A A . 124 LYS CE   1 1 
       17 37762 1 1 124 LYS CG   C   6.994  12.219  -1.235 1.00 . A A . 124 LYS CG   1 1 
       17 37763 1 1 124 LYS H    H   4.056  12.389  -1.009 1.00 . A A . 124 LYS H    1 1 
       17 37764 1 1 124 LYS HA   H   5.552   9.993  -0.565 1.00 . A A . 124 LYS HA   1 1 
       17 37765 1 1 124 LYS HB2  H   5.937  12.788   0.522 1.00 . A A . 124 LYS HB2  1 1 
       17 37766 1 1 124 LYS HB3  H   7.078  11.468   0.757 1.00 . A A . 124 LYS HB3  1 1 
       17 37767 1 1 124 LYS HD2  H   8.941  12.553  -0.419 1.00 . A A . 124 LYS HD2  1 1 
       17 37768 1 1 124 LYS HD3  H   8.695  13.240  -2.023 1.00 . A A . 124 LYS HD3  1 1 
       17 37769 1 1 124 LYS HE2  H   7.246  14.966  -1.068 1.00 . A A . 124 LYS HE2  1 1 
       17 37770 1 1 124 LYS HE3  H   7.474  14.275   0.540 1.00 . A A . 124 LYS HE3  1 1 
       17 37771 1 1 124 LYS HG2  H   7.275  11.300  -1.730 1.00 . A A . 124 LYS HG2  1 1 
       17 37772 1 1 124 LYS HG3  H   6.285  12.754  -1.852 1.00 . A A . 124 LYS HG3  1 1 
       17 37773 1 1 124 LYS HZ1  H   8.926  16.164   0.180 1.00 . A A . 124 LYS HZ1  1 1 
       17 37774 1 1 124 LYS HZ2  H   9.606  15.423  -1.177 1.00 . A A . 124 LYS HZ2  1 1 
       17 37775 1 1 124 LYS HZ3  H   9.840  14.751   0.356 1.00 . A A . 124 LYS HZ3  1 1 
       17 37776 1 1 124 LYS N    N   4.087  11.425  -0.850 1.00 . A A . 124 LYS N    1 1 
       17 37777 1 1 124 LYS NZ   N   9.160  15.249  -0.254 1.00 . A A . 124 LYS NZ   1 1 
       17 37778 1 1 124 LYS O    O   3.698  10.909   1.871 1.00 . A A . 124 LYS O    1 1 
       17 37779 1 1 125 GLY C    C   6.023   7.841   3.717 1.00 . A A . 125 GLY C    1 1 
       17 37780 1 1 125 GLY CA   C   5.082   8.950   3.252 1.00 . A A . 125 GLY CA   1 1 
       17 37781 1 1 125 GLY H    H   6.220   9.130   1.476 1.00 . A A . 125 GLY H    1 1 
       17 37782 1 1 125 GLY HA2  H   5.116   9.756   3.971 1.00 . A A . 125 GLY HA2  1 1 
       17 37783 1 1 125 GLY HA3  H   4.075   8.560   3.214 1.00 . A A . 125 GLY HA3  1 1 
       17 37784 1 1 125 GLY N    N   5.432   9.475   1.939 1.00 . A A . 125 GLY N    1 1 
       17 37785 1 1 125 GLY O    O   7.243   7.954   3.587 1.00 . A A . 125 GLY O    1 1 
       17 37786 1 1 126 THR C    C   5.640   4.274   4.464 1.00 . A A . 126 THR C    1 1 
       17 37787 1 1 126 THR CA   C   6.255   5.643   4.793 1.00 . A A . 126 THR CA   1 1 
       17 37788 1 1 126 THR CB   C   6.403   5.738   6.331 1.00 . A A . 126 THR CB   1 1 
       17 37789 1 1 126 THR CG2  C   7.206   6.967   6.749 1.00 . A A . 126 THR CG2  1 1 
       17 37790 1 1 126 THR H    H   4.476   6.703   4.285 1.00 . A A . 126 THR H    1 1 
       17 37791 1 1 126 THR HA   H   7.244   5.696   4.354 1.00 . A A . 126 THR HA   1 1 
       17 37792 1 1 126 THR HB   H   6.923   4.854   6.681 1.00 . A A . 126 THR HB   1 1 
       17 37793 1 1 126 THR HG1  H   4.530   6.367   6.444 1.00 . A A . 126 THR HG1  1 1 
       17 37794 1 1 126 THR HG21 H   6.715   7.858   6.387 1.00 . A A . 126 THR HG21 1 1 
       17 37795 1 1 126 THR HG22 H   8.201   6.908   6.331 1.00 . A A . 126 THR HG22 1 1 
       17 37796 1 1 126 THR HG23 H   7.271   7.005   7.827 1.00 . A A . 126 THR HG23 1 1 
       17 37797 1 1 126 THR N    N   5.456   6.759   4.253 1.00 . A A . 126 THR N    1 1 
       17 37798 1 1 126 THR O    O   4.432   4.156   4.249 1.00 . A A . 126 THR O    1 1 
       17 37799 1 1 126 THR OG1  O   5.108   5.781   6.950 1.00 . A A . 126 THR OG1  1 1 
       17 37800 1 1 127 VAL C    C   6.731   0.918   5.239 1.00 . A A . 127 VAL C    1 1 
       17 37801 1 1 127 VAL CA   C   6.047   1.860   4.229 1.00 . A A . 127 VAL CA   1 1 
       17 37802 1 1 127 VAL CB   C   6.339   1.370   2.784 1.00 . A A . 127 VAL CB   1 1 
       17 37803 1 1 127 VAL CG1  C   7.842   1.283   2.525 1.00 . A A . 127 VAL CG1  1 1 
       17 37804 1 1 127 VAL CG2  C   5.656   0.028   2.511 1.00 . A A . 127 VAL CG2  1 1 
       17 37805 1 1 127 VAL H    H   7.444   3.420   4.549 1.00 . A A . 127 VAL H    1 1 
       17 37806 1 1 127 VAL HA   H   4.977   1.824   4.391 1.00 . A A . 127 VAL HA   1 1 
       17 37807 1 1 127 VAL HB   H   5.927   2.098   2.098 1.00 . A A . 127 VAL HB   1 1 
       17 37808 1 1 127 VAL HG11 H   8.016   0.949   1.513 1.00 . A A . 127 VAL HG11 1 1 
       17 37809 1 1 127 VAL HG12 H   8.289   0.583   3.216 1.00 . A A . 127 VAL HG12 1 1 
       17 37810 1 1 127 VAL HG13 H   8.289   2.258   2.662 1.00 . A A . 127 VAL HG13 1 1 
       17 37811 1 1 127 VAL HG21 H   4.591   0.124   2.672 1.00 . A A . 127 VAL HG21 1 1 
       17 37812 1 1 127 VAL HG22 H   6.055  -0.722   3.179 1.00 . A A . 127 VAL HG22 1 1 
       17 37813 1 1 127 VAL HG23 H   5.839  -0.268   1.488 1.00 . A A . 127 VAL HG23 1 1 
       17 37814 1 1 127 VAL N    N   6.489   3.246   4.431 1.00 . A A . 127 VAL N    1 1 
       17 37815 1 1 127 VAL O    O   7.874   1.150   5.652 1.00 . A A . 127 VAL O    1 1 
       17 37816 1 1 128 GLU C    C   5.932  -2.491   6.416 1.00 . A A . 128 GLU C    1 1 
       17 37817 1 1 128 GLU CA   C   6.534  -1.092   6.625 1.00 . A A . 128 GLU CA   1 1 
       17 37818 1 1 128 GLU CB   C   6.191  -0.596   8.039 1.00 . A A . 128 GLU CB   1 1 
       17 37819 1 1 128 GLU CD   C   4.353   0.189   9.620 1.00 . A A . 128 GLU CD   1 1 
       17 37820 1 1 128 GLU CG   C   4.712  -0.258   8.213 1.00 . A A . 128 GLU CG   1 1 
       17 37821 1 1 128 GLU H    H   5.128  -0.269   5.263 1.00 . A A . 128 GLU H    1 1 
       17 37822 1 1 128 GLU HA   H   7.608  -1.151   6.520 1.00 . A A . 128 GLU HA   1 1 
       17 37823 1 1 128 GLU HB2  H   6.454  -1.364   8.755 1.00 . A A . 128 GLU HB2  1 1 
       17 37824 1 1 128 GLU HB3  H   6.769   0.293   8.250 1.00 . A A . 128 GLU HB3  1 1 
       17 37825 1 1 128 GLU HG2  H   4.459   0.540   7.530 1.00 . A A . 128 GLU HG2  1 1 
       17 37826 1 1 128 GLU HG3  H   4.125  -1.134   7.965 1.00 . A A . 128 GLU HG3  1 1 
       17 37827 1 1 128 GLU N    N   6.026  -0.135   5.634 1.00 . A A . 128 GLU N    1 1 
       17 37828 1 1 128 GLU O    O   4.919  -2.646   5.743 1.00 . A A . 128 GLU O    1 1 
       17 37829 1 1 128 GLU OE1  O   4.848   1.244  10.060 1.00 . A A . 128 GLU OE1  1 1 
       17 37830 1 1 128 GLU OE2  O   3.551  -0.493  10.289 1.00 . A A . 128 GLU OE2  1 1 
       17 37831 1 1 129 LYS C    C   5.086  -5.008   8.261 1.00 . A A . 129 LYS C    1 1 
       17 37832 1 1 129 LYS CA   C   5.982  -4.856   7.026 1.00 . A A . 129 LYS CA   1 1 
       17 37833 1 1 129 LYS CB   C   7.075  -5.935   7.072 1.00 . A A . 129 LYS CB   1 1 
       17 37834 1 1 129 LYS CD   C   7.548  -8.345   7.725 1.00 . A A . 129 LYS CD   1 1 
       17 37835 1 1 129 LYS CE   C   8.641  -8.660   6.716 1.00 . A A . 129 LYS CE   1 1 
       17 37836 1 1 129 LYS CG   C   6.516  -7.358   7.184 1.00 . A A . 129 LYS CG   1 1 
       17 37837 1 1 129 LYS H    H   7.448  -3.360   7.389 1.00 . A A . 129 LYS H    1 1 
       17 37838 1 1 129 LYS HA   H   5.384  -4.992   6.135 1.00 . A A . 129 LYS HA   1 1 
       17 37839 1 1 129 LYS HB2  H   7.667  -5.870   6.169 1.00 . A A . 129 LYS HB2  1 1 
       17 37840 1 1 129 LYS HB3  H   7.715  -5.751   7.925 1.00 . A A . 129 LYS HB3  1 1 
       17 37841 1 1 129 LYS HD2  H   8.004  -7.920   8.607 1.00 . A A . 129 LYS HD2  1 1 
       17 37842 1 1 129 LYS HD3  H   7.044  -9.262   7.990 1.00 . A A . 129 LYS HD3  1 1 
       17 37843 1 1 129 LYS HE2  H   9.008  -7.735   6.298 1.00 . A A . 129 LYS HE2  1 1 
       17 37844 1 1 129 LYS HE3  H   9.449  -9.167   7.225 1.00 . A A . 129 LYS HE3  1 1 
       17 37845 1 1 129 LYS HG2  H   5.666  -7.347   7.851 1.00 . A A . 129 LYS HG2  1 1 
       17 37846 1 1 129 LYS HG3  H   6.196  -7.687   6.203 1.00 . A A . 129 LYS HG3  1 1 
       17 37847 1 1 129 LYS HZ1  H   8.943  -9.803   5.001 1.00 . A A . 129 LYS HZ1  1 1 
       17 37848 1 1 129 LYS HZ2  H   7.450  -9.010   5.036 1.00 . A A . 129 LYS HZ2  1 1 
       17 37849 1 1 129 LYS HZ3  H   7.703 -10.377   5.994 1.00 . A A . 129 LYS HZ3  1 1 
       17 37850 1 1 129 LYS N    N   6.569  -3.510   6.987 1.00 . A A . 129 LYS N    1 1 
       17 37851 1 1 129 LYS NZ   N   8.151  -9.522   5.611 1.00 . A A . 129 LYS NZ   1 1 
       17 37852 1 1 129 LYS O    O   5.431  -4.538   9.348 1.00 . A A . 129 LYS O    1 1 
       17 37853 1 1 130 THR C    C   2.475  -7.339   9.224 1.00 . A A . 130 THR C    1 1 
       17 37854 1 1 130 THR CA   C   3.058  -5.924   9.248 1.00 . A A . 130 THR CA   1 1 
       17 37855 1 1 130 THR CB   C   1.896  -4.893   9.324 1.00 . A A . 130 THR CB   1 1 
       17 37856 1 1 130 THR CG2  C   1.030  -4.924   8.068 1.00 . A A . 130 THR CG2  1 1 
       17 37857 1 1 130 THR H    H   3.715  -6.039   7.223 1.00 . A A . 130 THR H    1 1 
       17 37858 1 1 130 THR HA   H   3.649  -5.820  10.151 1.00 . A A . 130 THR HA   1 1 
       17 37859 1 1 130 THR HB   H   2.318  -3.902   9.426 1.00 . A A . 130 THR HB   1 1 
       17 37860 1 1 130 THR HG1  H   0.748  -4.336  10.838 1.00 . A A . 130 THR HG1  1 1 
       17 37861 1 1 130 THR HG21 H   0.537  -5.882   7.992 1.00 . A A . 130 THR HG21 1 1 
       17 37862 1 1 130 THR HG22 H   1.652  -4.770   7.198 1.00 . A A . 130 THR HG22 1 1 
       17 37863 1 1 130 THR HG23 H   0.287  -4.137   8.122 1.00 . A A . 130 THR HG23 1 1 
       17 37864 1 1 130 THR N    N   3.952  -5.682   8.110 1.00 . A A . 130 THR N    1 1 
       17 37865 1 1 130 THR O    O   2.179  -7.891   8.164 1.00 . A A . 130 THR O    1 1 
       17 37866 1 1 130 THR OG1  O   1.077  -5.165  10.473 1.00 . A A . 130 THR OG1  1 1 
       17 37867 1 1 131 ASP C    C   0.177  -9.125  10.428 1.00 . A A . 131 ASP C    1 1 
       17 37868 1 1 131 ASP CA   C   1.703  -9.235  10.568 1.00 . A A . 131 ASP CA   1 1 
       17 37869 1 1 131 ASP CB   C   2.080  -9.822  11.934 1.00 . A A . 131 ASP CB   1 1 
       17 37870 1 1 131 ASP CG   C   1.933  -8.806  13.055 1.00 . A A . 131 ASP CG   1 1 
       17 37871 1 1 131 ASP H    H   2.670  -7.458  11.203 1.00 . A A . 131 ASP H    1 1 
       17 37872 1 1 131 ASP HA   H   2.079  -9.885   9.788 1.00 . A A . 131 ASP HA   1 1 
       17 37873 1 1 131 ASP HB2  H   1.440 -10.667  12.149 1.00 . A A . 131 ASP HB2  1 1 
       17 37874 1 1 131 ASP HB3  H   3.108 -10.155  11.907 1.00 . A A . 131 ASP HB3  1 1 
       17 37875 1 1 131 ASP N    N   2.337  -7.923  10.408 1.00 . A A . 131 ASP N    1 1 
       17 37876 1 1 131 ASP O    O  -0.530 -10.132  10.326 1.00 . A A . 131 ASP O    1 1 
       17 37877 1 1 131 ASP OD1  O   2.865  -7.998  13.251 1.00 . A A . 131 ASP OD1  1 1 
       17 37878 1 1 131 ASP OD2  O   0.885  -8.797  13.733 1.00 . A A . 131 ASP OD2  1 1 
       17 37879 1 1 132 GLU C    C  -2.275  -8.103   8.909 1.00 . A A . 132 GLU C    1 1 
       17 37880 1 1 132 GLU CA   C  -1.747  -7.615  10.263 1.00 . A A . 132 GLU CA   1 1 
       17 37881 1 1 132 GLU CB   C  -2.020  -6.112  10.408 1.00 . A A . 132 GLU CB   1 1 
       17 37882 1 1 132 GLU CD   C  -3.161  -6.142  12.662 1.00 . A A . 132 GLU CD   1 1 
       17 37883 1 1 132 GLU CG   C  -1.991  -5.613  11.848 1.00 . A A . 132 GLU CG   1 1 
       17 37884 1 1 132 GLU H    H   0.297  -7.134  10.533 1.00 . A A . 132 GLU H    1 1 
       17 37885 1 1 132 GLU HA   H  -2.271  -8.141  11.049 1.00 . A A . 132 GLU HA   1 1 
       17 37886 1 1 132 GLU HB2  H  -1.275  -5.565   9.846 1.00 . A A . 132 GLU HB2  1 1 
       17 37887 1 1 132 GLU HB3  H  -2.996  -5.893   9.996 1.00 . A A . 132 GLU HB3  1 1 
       17 37888 1 1 132 GLU HG2  H  -1.068  -5.935  12.310 1.00 . A A . 132 GLU HG2  1 1 
       17 37889 1 1 132 GLU HG3  H  -2.030  -4.532  11.843 1.00 . A A . 132 GLU HG3  1 1 
       17 37890 1 1 132 GLU N    N  -0.319  -7.888  10.427 1.00 . A A . 132 GLU N    1 1 
       17 37891 1 1 132 GLU O    O  -1.530  -8.214   7.931 1.00 . A A . 132 GLU O    1 1 
       17 37892 1 1 132 GLU OE1  O  -4.266  -5.568  12.565 1.00 . A A . 132 GLU OE1  1 1 
       17 37893 1 1 132 GLU OE2  O  -2.990  -7.147  13.388 1.00 . A A . 132 GLU OE2  1 1 
       17 37894 1 1 133 LYS C    C  -4.564  -7.637   6.720 1.00 . A A . 133 LYS C    1 1 
       17 37895 1 1 133 LYS CA   C  -4.219  -8.822   7.628 1.00 . A A . 133 LYS CA   1 1 
       17 37896 1 1 133 LYS CB   C  -5.495  -9.613   7.936 1.00 . A A . 133 LYS CB   1 1 
       17 37897 1 1 133 LYS CD   C  -7.848  -9.536   8.857 1.00 . A A . 133 LYS CD   1 1 
       17 37898 1 1 133 LYS CE   C  -8.618  -9.326   7.558 1.00 . A A . 133 LYS CE   1 1 
       17 37899 1 1 133 LYS CG   C  -6.485  -8.859   8.822 1.00 . A A . 133 LYS CG   1 1 
       17 37900 1 1 133 LYS H    H  -4.100  -8.315   9.688 1.00 . A A . 133 LYS H    1 1 
       17 37901 1 1 133 LYS HA   H  -3.529  -9.463   7.103 1.00 . A A . 133 LYS HA   1 1 
       17 37902 1 1 133 LYS HB2  H  -5.987  -9.857   7.005 1.00 . A A . 133 LYS HB2  1 1 
       17 37903 1 1 133 LYS HB3  H  -5.225 -10.531   8.439 1.00 . A A . 133 LYS HB3  1 1 
       17 37904 1 1 133 LYS HD2  H  -7.707 -10.596   9.008 1.00 . A A . 133 LYS HD2  1 1 
       17 37905 1 1 133 LYS HD3  H  -8.423  -9.127   9.673 1.00 . A A . 133 LYS HD3  1 1 
       17 37906 1 1 133 LYS HE2  H  -8.804  -8.268   7.430 1.00 . A A . 133 LYS HE2  1 1 
       17 37907 1 1 133 LYS HE3  H  -8.020  -9.689   6.734 1.00 . A A . 133 LYS HE3  1 1 
       17 37908 1 1 133 LYS HG2  H  -6.093  -8.818   9.827 1.00 . A A . 133 LYS HG2  1 1 
       17 37909 1 1 133 LYS HG3  H  -6.603  -7.852   8.443 1.00 . A A . 133 LYS HG3  1 1 
       17 37910 1 1 133 LYS HZ1  H -10.431  -9.850   8.451 1.00 . A A . 133 LYS HZ1  1 1 
       17 37911 1 1 133 LYS HZ2  H  -9.767 -11.068   7.481 1.00 . A A . 133 LYS HZ2  1 1 
       17 37912 1 1 133 LYS HZ3  H -10.507  -9.725   6.768 1.00 . A A . 133 LYS HZ3  1 1 
       17 37913 1 1 133 LYS N    N  -3.569  -8.391   8.865 1.00 . A A . 133 LYS N    1 1 
       17 37914 1 1 133 LYS NZ   N  -9.920 -10.043   7.565 1.00 . A A . 133 LYS NZ   1 1 
       17 37915 1 1 133 LYS O    O  -4.629  -6.489   7.162 1.00 . A A . 133 LYS O    1 1 
       17 37916 1 1 134 VAL C    C  -6.636  -6.490   4.636 1.00 . A A . 134 VAL C    1 1 
       17 37917 1 1 134 VAL CA   C  -5.175  -6.920   4.465 1.00 . A A . 134 VAL CA   1 1 
       17 37918 1 1 134 VAL CB   C  -4.956  -7.437   3.018 1.00 . A A . 134 VAL CB   1 1 
       17 37919 1 1 134 VAL CG1  C  -5.472  -6.433   1.988 1.00 . A A . 134 VAL CG1  1 1 
       17 37920 1 1 134 VAL CG2  C  -3.480  -7.740   2.778 1.00 . A A . 134 VAL CG2  1 1 
       17 37921 1 1 134 VAL H    H  -4.748  -8.873   5.167 1.00 . A A . 134 VAL H    1 1 
       17 37922 1 1 134 VAL HA   H  -4.537  -6.061   4.619 1.00 . A A . 134 VAL HA   1 1 
       17 37923 1 1 134 VAL HB   H  -5.513  -8.358   2.899 1.00 . A A . 134 VAL HB   1 1 
       17 37924 1 1 134 VAL HG11 H  -4.968  -5.486   2.122 1.00 . A A . 134 VAL HG11 1 1 
       17 37925 1 1 134 VAL HG12 H  -6.536  -6.295   2.116 1.00 . A A . 134 VAL HG12 1 1 
       17 37926 1 1 134 VAL HG13 H  -5.276  -6.805   0.991 1.00 . A A . 134 VAL HG13 1 1 
       17 37927 1 1 134 VAL HG21 H  -3.342  -8.081   1.763 1.00 . A A . 134 VAL HG21 1 1 
       17 37928 1 1 134 VAL HG22 H  -3.150  -8.509   3.464 1.00 . A A . 134 VAL HG22 1 1 
       17 37929 1 1 134 VAL HG23 H  -2.897  -6.844   2.937 1.00 . A A . 134 VAL HG23 1 1 
       17 37930 1 1 134 VAL N    N  -4.807  -7.938   5.449 1.00 . A A . 134 VAL N    1 1 
       17 37931 1 1 134 VAL O    O  -7.524  -7.327   4.830 1.00 . A A . 134 VAL O    1 1 
       17 37932 1 1 135 LEU C    C  -9.144  -5.218   3.566 1.00 . A A . 135 LEU C    1 1 
       17 37933 1 1 135 LEU CA   C  -8.246  -4.660   4.675 1.00 . A A . 135 LEU CA   1 1 
       17 37934 1 1 135 LEU CB   C  -8.242  -3.120   4.621 1.00 . A A . 135 LEU CB   1 1 
       17 37935 1 1 135 LEU CD1  C  -7.920  -0.906   5.777 1.00 . A A . 135 LEU CD1  1 1 
       17 37936 1 1 135 LEU CD2  C  -9.016  -2.803   6.991 1.00 . A A . 135 LEU CD2  1 1 
       17 37937 1 1 135 LEU CG   C  -7.961  -2.419   5.956 1.00 . A A . 135 LEU CG   1 1 
       17 37938 1 1 135 LEU H    H  -6.132  -4.562   4.431 1.00 . A A . 135 LEU H    1 1 
       17 37939 1 1 135 LEU HA   H  -8.642  -4.975   5.630 1.00 . A A . 135 LEU HA   1 1 
       17 37940 1 1 135 LEU HB2  H  -7.486  -2.812   3.911 1.00 . A A . 135 LEU HB2  1 1 
       17 37941 1 1 135 LEU HB3  H  -9.206  -2.782   4.258 1.00 . A A . 135 LEU HB3  1 1 
       17 37942 1 1 135 LEU HD11 H  -7.693  -0.437   6.723 1.00 . A A . 135 LEU HD11 1 1 
       17 37943 1 1 135 LEU HD12 H  -8.880  -0.557   5.424 1.00 . A A . 135 LEU HD12 1 1 
       17 37944 1 1 135 LEU HD13 H  -7.157  -0.647   5.056 1.00 . A A . 135 LEU HD13 1 1 
       17 37945 1 1 135 LEU HD21 H  -8.946  -3.860   7.204 1.00 . A A . 135 LEU HD21 1 1 
       17 37946 1 1 135 LEU HD22 H -10.003  -2.583   6.601 1.00 . A A . 135 LEU HD22 1 1 
       17 37947 1 1 135 LEU HD23 H  -8.854  -2.241   7.899 1.00 . A A . 135 LEU HD23 1 1 
       17 37948 1 1 135 LEU HG   H  -6.997  -2.738   6.328 1.00 . A A . 135 LEU HG   1 1 
       17 37949 1 1 135 LEU N    N  -6.882  -5.185   4.570 1.00 . A A . 135 LEU N    1 1 
       17 37950 1 1 135 LEU O    O  -8.744  -5.282   2.408 1.00 . A A . 135 LEU O    1 1 
       17 37951 1 1 136 SER C    C -11.970  -4.707   2.402 1.00 . A A . 136 SER C    1 1 
       17 37952 1 1 136 SER CA   C -11.358  -6.002   2.932 1.00 . A A . 136 SER CA   1 1 
       17 37953 1 1 136 SER CB   C -12.448  -6.906   3.534 1.00 . A A . 136 SER CB   1 1 
       17 37954 1 1 136 SER H    H -10.542  -5.777   4.882 1.00 . A A . 136 SER H    1 1 
       17 37955 1 1 136 SER HA   H -10.874  -6.521   2.113 1.00 . A A . 136 SER HA   1 1 
       17 37956 1 1 136 SER HB2  H -11.982  -7.750   4.023 1.00 . A A . 136 SER HB2  1 1 
       17 37957 1 1 136 SER HB3  H -13.021  -6.345   4.258 1.00 . A A . 136 SER HB3  1 1 
       17 37958 1 1 136 SER HG   H -13.062  -8.291   2.287 1.00 . A A . 136 SER HG   1 1 
       17 37959 1 1 136 SER N    N -10.340  -5.666   3.930 1.00 . A A . 136 SER N    1 1 
       17 37960 1 1 136 SER O    O -12.128  -3.748   3.157 1.00 . A A . 136 SER O    1 1 
       17 37961 1 1 136 SER OG   O -13.329  -7.394   2.533 1.00 . A A . 136 SER OG   1 1 
       17 37962 1 1 137 VAL C    C -13.906  -2.766   1.299 1.00 . A A . 137 VAL C    1 1 
       17 37963 1 1 137 VAL CA   C -12.793  -3.439   0.473 1.00 . A A . 137 VAL CA   1 1 
       17 37964 1 1 137 VAL CB   C -13.305  -3.723  -0.962 1.00 . A A . 137 VAL CB   1 1 
       17 37965 1 1 137 VAL CG1  C -13.722  -2.429  -1.648 1.00 . A A . 137 VAL CG1  1 1 
       17 37966 1 1 137 VAL CG2  C -12.241  -4.452  -1.784 1.00 . A A . 137 VAL CG2  1 1 
       17 37967 1 1 137 VAL H    H -12.211  -5.482   0.578 1.00 . A A . 137 VAL H    1 1 
       17 37968 1 1 137 VAL HA   H -11.959  -2.754   0.401 1.00 . A A . 137 VAL HA   1 1 
       17 37969 1 1 137 VAL HB   H -14.176  -4.365  -0.892 1.00 . A A . 137 VAL HB   1 1 
       17 37970 1 1 137 VAL HG11 H -14.039  -2.640  -2.661 1.00 . A A . 137 VAL HG11 1 1 
       17 37971 1 1 137 VAL HG12 H -12.887  -1.746  -1.667 1.00 . A A . 137 VAL HG12 1 1 
       17 37972 1 1 137 VAL HG13 H -14.541  -1.981  -1.104 1.00 . A A . 137 VAL HG13 1 1 
       17 37973 1 1 137 VAL HG21 H -12.010  -5.400  -1.320 1.00 . A A . 137 VAL HG21 1 1 
       17 37974 1 1 137 VAL HG22 H -11.346  -3.848  -1.831 1.00 . A A . 137 VAL HG22 1 1 
       17 37975 1 1 137 VAL HG23 H -12.610  -4.624  -2.787 1.00 . A A . 137 VAL HG23 1 1 
       17 37976 1 1 137 VAL N    N -12.301  -4.668   1.114 1.00 . A A . 137 VAL N    1 1 
       17 37977 1 1 137 VAL O    O -13.932  -1.544   1.455 1.00 . A A . 137 VAL O    1 1 
       17 37978 1 1 138 LYS C    C -15.351  -2.655   4.086 1.00 . A A . 138 LYS C    1 1 
       17 37979 1 1 138 LYS CA   C -15.883  -3.096   2.706 1.00 . A A . 138 LYS CA   1 1 
       17 37980 1 1 138 LYS CB   C -16.936  -4.196   2.871 1.00 . A A . 138 LYS CB   1 1 
       17 37981 1 1 138 LYS CD   C -19.134  -4.928   3.876 1.00 . A A . 138 LYS CD   1 1 
       17 37982 1 1 138 LYS CE   C -19.581  -5.559   2.560 1.00 . A A . 138 LYS CE   1 1 
       17 37983 1 1 138 LYS CG   C -18.174  -3.764   3.652 1.00 . A A . 138 LYS CG   1 1 
       17 37984 1 1 138 LYS H    H -14.746  -4.538   1.642 1.00 . A A . 138 LYS H    1 1 
       17 37985 1 1 138 LYS HA   H -16.340  -2.243   2.219 1.00 . A A . 138 LYS HA   1 1 
       17 37986 1 1 138 LYS HB2  H -17.252  -4.519   1.887 1.00 . A A . 138 LYS HB2  1 1 
       17 37987 1 1 138 LYS HB3  H -16.485  -5.035   3.384 1.00 . A A . 138 LYS HB3  1 1 
       17 37988 1 1 138 LYS HD2  H -18.638  -5.681   4.474 1.00 . A A . 138 LYS HD2  1 1 
       17 37989 1 1 138 LYS HD3  H -20.004  -4.566   4.404 1.00 . A A . 138 LYS HD3  1 1 
       17 37990 1 1 138 LYS HE2  H -20.079  -4.807   1.966 1.00 . A A . 138 LYS HE2  1 1 
       17 37991 1 1 138 LYS HE3  H -18.711  -5.920   2.030 1.00 . A A . 138 LYS HE3  1 1 
       17 37992 1 1 138 LYS HG2  H -17.865  -3.377   4.614 1.00 . A A . 138 LYS HG2  1 1 
       17 37993 1 1 138 LYS HG3  H -18.685  -2.989   3.098 1.00 . A A . 138 LYS HG3  1 1 
       17 37994 1 1 138 LYS HZ1  H -20.761  -7.133   1.874 1.00 . A A . 138 LYS HZ1  1 1 
       17 37995 1 1 138 LYS HZ2  H -21.389  -6.350   3.235 1.00 . A A . 138 LYS HZ2  1 1 
       17 37996 1 1 138 LYS HZ3  H -20.076  -7.403   3.396 1.00 . A A . 138 LYS HZ3  1 1 
       17 37997 1 1 138 LYS N    N -14.803  -3.580   1.839 1.00 . A A . 138 LYS N    1 1 
       17 37998 1 1 138 LYS NZ   N -20.515  -6.690   2.780 1.00 . A A . 138 LYS NZ   1 1 
       17 37999 1 1 138 LYS O    O -15.761  -1.624   4.620 1.00 . A A . 138 LYS O    1 1 
       17 38000 1 1 139 GLU C    C -13.132  -1.737   5.881 1.00 . A A . 139 GLU C    1 1 
       17 38001 1 1 139 GLU CA   C -13.812  -3.112   5.944 1.00 . A A . 139 GLU CA   1 1 
       17 38002 1 1 139 GLU CB   C -12.781  -4.195   6.301 1.00 . A A . 139 GLU CB   1 1 
       17 38003 1 1 139 GLU CD   C -13.103  -4.358   8.809 1.00 . A A . 139 GLU CD   1 1 
       17 38004 1 1 139 GLU CG   C -12.145  -4.036   7.677 1.00 . A A . 139 GLU CG   1 1 
       17 38005 1 1 139 GLU H    H -14.120  -4.233   4.174 1.00 . A A . 139 GLU H    1 1 
       17 38006 1 1 139 GLU HA   H -14.590  -3.094   6.694 1.00 . A A . 139 GLU HA   1 1 
       17 38007 1 1 139 GLU HB2  H -13.267  -5.160   6.267 1.00 . A A . 139 GLU HB2  1 1 
       17 38008 1 1 139 GLU HB3  H -11.992  -4.180   5.561 1.00 . A A . 139 GLU HB3  1 1 
       17 38009 1 1 139 GLU HG2  H -11.295  -4.701   7.743 1.00 . A A . 139 GLU HG2  1 1 
       17 38010 1 1 139 GLU HG3  H -11.804  -3.014   7.786 1.00 . A A . 139 GLU HG3  1 1 
       17 38011 1 1 139 GLU N    N -14.422  -3.434   4.649 1.00 . A A . 139 GLU N    1 1 
       17 38012 1 1 139 GLU O    O -13.160  -0.954   6.834 1.00 . A A . 139 GLU O    1 1 
       17 38013 1 1 139 GLU OE1  O -13.847  -3.459   9.247 1.00 . A A . 139 GLU OE1  1 1 
       17 38014 1 1 139 GLU OE2  O -13.120  -5.521   9.267 1.00 . A A . 139 GLU OE2  1 1 
       17 38015 1 1 140 LEU C    C -12.917   0.969   4.503 1.00 . A A . 140 LEU C    1 1 
       17 38016 1 1 140 LEU CA   C -11.894  -0.180   4.459 1.00 . A A . 140 LEU CA   1 1 
       17 38017 1 1 140 LEU CB   C -11.207  -0.263   3.093 1.00 . A A . 140 LEU CB   1 1 
       17 38018 1 1 140 LEU CD1  C  -9.086   0.118   1.819 1.00 . A A . 140 LEU CD1  1 1 
       17 38019 1 1 140 LEU CD2  C -10.393   2.072   2.649 1.00 . A A . 140 LEU CD2  1 1 
       17 38020 1 1 140 LEU CG   C  -9.983   0.636   2.928 1.00 . A A . 140 LEU CG   1 1 
       17 38021 1 1 140 LEU H    H -12.512  -2.145   4.034 1.00 . A A . 140 LEU H    1 1 
       17 38022 1 1 140 LEU HA   H -11.142  -0.010   5.218 1.00 . A A . 140 LEU HA   1 1 
       17 38023 1 1 140 LEU HB2  H -10.899  -1.289   2.931 1.00 . A A . 140 LEU HB2  1 1 
       17 38024 1 1 140 LEU HB3  H -11.927  -0.001   2.329 1.00 . A A . 140 LEU HB3  1 1 
       17 38025 1 1 140 LEU HD11 H  -9.617   0.149   0.880 1.00 . A A . 140 LEU HD11 1 1 
       17 38026 1 1 140 LEU HD12 H  -8.802  -0.900   2.039 1.00 . A A . 140 LEU HD12 1 1 
       17 38027 1 1 140 LEU HD13 H  -8.201   0.733   1.758 1.00 . A A . 140 LEU HD13 1 1 
       17 38028 1 1 140 LEU HD21 H  -9.508   2.677   2.525 1.00 . A A . 140 LEU HD21 1 1 
       17 38029 1 1 140 LEU HD22 H -10.972   2.448   3.479 1.00 . A A . 140 LEU HD22 1 1 
       17 38030 1 1 140 LEU HD23 H -10.987   2.111   1.746 1.00 . A A . 140 LEU HD23 1 1 
       17 38031 1 1 140 LEU HG   H  -9.417   0.622   3.848 1.00 . A A . 140 LEU HG   1 1 
       17 38032 1 1 140 LEU N    N -12.533  -1.459   4.731 1.00 . A A . 140 LEU N    1 1 
       17 38033 1 1 140 LEU O    O -12.624   2.056   5.004 1.00 . A A . 140 LEU O    1 1 
       17 38034 1 1 141 LEU C    C -15.519   2.059   5.522 1.00 . A A . 141 LEU C    1 1 
       17 38035 1 1 141 LEU CA   C -15.212   1.706   4.058 1.00 . A A . 141 LEU CA   1 1 
       17 38036 1 1 141 LEU CB   C -16.486   1.168   3.382 1.00 . A A . 141 LEU CB   1 1 
       17 38037 1 1 141 LEU CD1  C -17.639   0.108   1.403 1.00 . A A . 141 LEU CD1  1 1 
       17 38038 1 1 141 LEU CD2  C -15.633   1.579   1.040 1.00 . A A . 141 LEU CD2  1 1 
       17 38039 1 1 141 LEU CG   C -16.301   0.576   1.975 1.00 . A A . 141 LEU CG   1 1 
       17 38040 1 1 141 LEU H    H -14.297  -0.156   3.573 1.00 . A A . 141 LEU H    1 1 
       17 38041 1 1 141 LEU HA   H -14.882   2.596   3.541 1.00 . A A . 141 LEU HA   1 1 
       17 38042 1 1 141 LEU HB2  H -16.906   0.400   4.018 1.00 . A A . 141 LEU HB2  1 1 
       17 38043 1 1 141 LEU HB3  H -17.199   1.979   3.314 1.00 . A A . 141 LEU HB3  1 1 
       17 38044 1 1 141 LEU HD11 H -18.082  -0.615   2.073 1.00 . A A . 141 LEU HD11 1 1 
       17 38045 1 1 141 LEU HD12 H -17.477  -0.353   0.438 1.00 . A A . 141 LEU HD12 1 1 
       17 38046 1 1 141 LEU HD13 H -18.304   0.953   1.292 1.00 . A A . 141 LEU HD13 1 1 
       17 38047 1 1 141 LEU HD21 H -14.650   1.824   1.418 1.00 . A A . 141 LEU HD21 1 1 
       17 38048 1 1 141 LEU HD22 H -16.231   2.477   0.983 1.00 . A A . 141 LEU HD22 1 1 
       17 38049 1 1 141 LEU HD23 H -15.539   1.144   0.057 1.00 . A A . 141 LEU HD23 1 1 
       17 38050 1 1 141 LEU HG   H -15.656  -0.290   2.045 1.00 . A A . 141 LEU HG   1 1 
       17 38051 1 1 141 LEU N    N -14.128   0.716   3.995 1.00 . A A . 141 LEU N    1 1 
       17 38052 1 1 141 LEU O    O -15.731   3.221   5.873 1.00 . A A . 141 LEU O    1 1 
       17 38053 1 1 142 GLU C    C -14.565   1.881   8.499 1.00 . A A . 142 GLU C    1 1 
       17 38054 1 1 142 GLU CA   C -15.759   1.198   7.809 1.00 . A A . 142 GLU CA   1 1 
       17 38055 1 1 142 GLU CB   C -16.032  -0.173   8.444 1.00 . A A . 142 GLU CB   1 1 
       17 38056 1 1 142 GLU CD   C -17.488  -2.252   8.453 1.00 . A A . 142 GLU CD   1 1 
       17 38057 1 1 142 GLU CG   C -17.251  -0.875   7.858 1.00 . A A . 142 GLU CG   1 1 
       17 38058 1 1 142 GLU H    H -15.384   0.128   6.013 1.00 . A A . 142 GLU H    1 1 
       17 38059 1 1 142 GLU HA   H -16.633   1.820   7.935 1.00 . A A . 142 GLU HA   1 1 
       17 38060 1 1 142 GLU HB2  H -15.169  -0.807   8.297 1.00 . A A . 142 GLU HB2  1 1 
       17 38061 1 1 142 GLU HB3  H -16.194  -0.041   9.506 1.00 . A A . 142 GLU HB3  1 1 
       17 38062 1 1 142 GLU HG2  H -18.125  -0.267   8.048 1.00 . A A . 142 GLU HG2  1 1 
       17 38063 1 1 142 GLU HG3  H -17.115  -0.976   6.790 1.00 . A A . 142 GLU HG3  1 1 
       17 38064 1 1 142 GLU N    N -15.529   1.033   6.369 1.00 . A A . 142 GLU N    1 1 
       17 38065 1 1 142 GLU O    O -14.730   2.582   9.503 1.00 . A A . 142 GLU O    1 1 
       17 38066 1 1 142 GLU OE1  O -17.679  -2.348   9.682 1.00 . A A . 142 GLU OE1  1 1 
       17 38067 1 1 142 GLU OE2  O -17.514  -3.247   7.695 1.00 . A A . 142 GLU OE2  1 1 
       17 38068 1 1 143 ALA C    C -12.142   3.809   8.293 1.00 . A A . 143 ALA C    1 1 
       17 38069 1 1 143 ALA CA   C -12.147   2.285   8.494 1.00 . A A . 143 ALA CA   1 1 
       17 38070 1 1 143 ALA CB   C -10.915   1.658   7.850 1.00 . A A . 143 ALA CB   1 1 
       17 38071 1 1 143 ALA H    H -13.296   1.070   7.183 1.00 . A A . 143 ALA H    1 1 
       17 38072 1 1 143 ALA HA   H -12.111   2.076   9.555 1.00 . A A . 143 ALA HA   1 1 
       17 38073 1 1 143 ALA HB1  H -10.923   1.854   6.787 1.00 . A A . 143 ALA HB1  1 1 
       17 38074 1 1 143 ALA HB2  H -10.921   0.591   8.018 1.00 . A A . 143 ALA HB2  1 1 
       17 38075 1 1 143 ALA HB3  H -10.023   2.085   8.287 1.00 . A A . 143 ALA HB3  1 1 
       17 38076 1 1 143 ALA N    N -13.367   1.667   7.959 1.00 . A A . 143 ALA N    1 1 
       17 38077 1 1 143 ALA O    O -11.795   4.562   9.206 1.00 . A A . 143 ALA O    1 1 
       17 38078 1 1 144 ILE C    C -13.792   6.392   7.452 1.00 . A A . 144 ILE C    1 1 
       17 38079 1 1 144 ILE CA   C -12.575   5.703   6.805 1.00 . A A . 144 ILE CA   1 1 
       17 38080 1 1 144 ILE CB   C -12.558   5.972   5.271 1.00 . A A . 144 ILE CB   1 1 
       17 38081 1 1 144 ILE CD1  C -15.030   6.145   4.537 1.00 . A A . 144 ILE CD1  1 1 
       17 38082 1 1 144 ILE CG1  C -13.758   5.314   4.556 1.00 . A A . 144 ILE CG1  1 1 
       17 38083 1 1 144 ILE CG2  C -11.249   5.473   4.667 1.00 . A A . 144 ILE CG2  1 1 
       17 38084 1 1 144 ILE H    H -12.781   3.619   6.400 1.00 . A A . 144 ILE H    1 1 
       17 38085 1 1 144 ILE HA   H -11.679   6.142   7.224 1.00 . A A . 144 ILE HA   1 1 
       17 38086 1 1 144 ILE HB   H -12.602   7.043   5.121 1.00 . A A . 144 ILE HB   1 1 
       17 38087 1 1 144 ILE HD11 H -15.796   5.615   3.993 1.00 . A A . 144 ILE HD11 1 1 
       17 38088 1 1 144 ILE HD12 H -14.835   7.092   4.056 1.00 . A A . 144 ILE HD12 1 1 
       17 38089 1 1 144 ILE HD13 H -15.364   6.318   5.552 1.00 . A A . 144 ILE HD13 1 1 
       17 38090 1 1 144 ILE HG12 H -13.491   5.111   3.530 1.00 . A A . 144 ILE HG12 1 1 
       17 38091 1 1 144 ILE HG13 H -13.985   4.379   5.048 1.00 . A A . 144 ILE HG13 1 1 
       17 38092 1 1 144 ILE HG21 H -10.417   5.982   5.133 1.00 . A A . 144 ILE HG21 1 1 
       17 38093 1 1 144 ILE HG22 H -11.240   5.672   3.604 1.00 . A A . 144 ILE HG22 1 1 
       17 38094 1 1 144 ILE HG23 H -11.155   4.407   4.834 1.00 . A A . 144 ILE HG23 1 1 
       17 38095 1 1 144 ILE N    N -12.531   4.263   7.101 1.00 . A A . 144 ILE N    1 1 
       17 38096 1 1 144 ILE O    O -13.916   7.617   7.421 1.00 . A A . 144 ILE O    1 1 
       17 38097 1 1 145 GLY C    C -17.179   5.537   8.167 1.00 . A A . 145 GLY C    1 1 
       17 38098 1 1 145 GLY CA   C -15.879   6.136   8.690 1.00 . A A . 145 GLY CA   1 1 
       17 38099 1 1 145 GLY H    H -14.553   4.625   8.001 1.00 . A A . 145 GLY H    1 1 
       17 38100 1 1 145 GLY HA2  H -15.805   5.933   9.749 1.00 . A A . 145 GLY HA2  1 1 
       17 38101 1 1 145 GLY HA3  H -15.908   7.208   8.545 1.00 . A A . 145 GLY HA3  1 1 
       17 38102 1 1 145 GLY N    N -14.693   5.593   8.026 1.00 . A A . 145 GLY N    1 1 
       17 38103 1 1 145 GLY O    O -17.919   4.889   8.909 1.00 . A A . 145 GLY O    1 1 
       17 38104 1 1 146 SER C    C -18.352   4.426   4.991 1.00 . A A . 146 SER C    1 1 
       17 38105 1 1 146 SER CA   C -18.683   5.228   6.252 1.00 . A A . 146 SER CA   1 1 
       17 38106 1 1 146 SER CB   C -19.631   6.374   5.889 1.00 . A A . 146 SER CB   1 1 
       17 38107 1 1 146 SER H    H -16.842   6.300   6.353 1.00 . A A . 146 SER H    1 1 
       17 38108 1 1 146 SER HA   H -19.174   4.573   6.959 1.00 . A A . 146 SER HA   1 1 
       17 38109 1 1 146 SER HB2  H -20.533   5.973   5.452 1.00 . A A . 146 SER HB2  1 1 
       17 38110 1 1 146 SER HB3  H -19.879   6.930   6.783 1.00 . A A . 146 SER HB3  1 1 
       17 38111 1 1 146 SER HG   H -19.243   8.167   5.193 1.00 . A A . 146 SER HG   1 1 
       17 38112 1 1 146 SER N    N -17.463   5.758   6.887 1.00 . A A . 146 SER N    1 1 
       17 38113 1 1 146 SER O    O -19.081   3.504   4.609 1.00 . A A . 146 SER O    1 1 
       17 38114 1 1 146 SER OG   O -19.026   7.257   4.957 1.00 . A A . 146 SER OG   1 1 
       18 38115 1 1   1 MET C    C -19.641 -36.755  45.275 1.00 . A A .   1 MET C    1 1 
       18 38116 1 1   1 MET CA   C -21.068 -37.151  45.697 1.00 . A A .   1 MET CA   1 1 
       18 38117 1 1   1 MET CB   C -21.618 -38.214  44.737 1.00 . A A .   1 MET CB   1 1 
       18 38118 1 1   1 MET CE   C -25.727 -38.356  45.506 1.00 . A A .   1 MET CE   1 1 
       18 38119 1 1   1 MET CG   C -23.002 -38.729  45.112 1.00 . A A .   1 MET CG   1 1 
       18 38120 1 1   1 MET H1   H -22.053 -35.556  44.777 1.00 . A A .   1 MET H1   1 1 
       18 38121 1 1   1 MET H2   H -21.589 -35.242  46.371 1.00 . A A .   1 MET H2   1 1 
       18 38122 1 1   1 MET H3   H -22.916 -36.245  46.063 1.00 . A A .   1 MET H3   1 1 
       18 38123 1 1   1 MET HA   H -21.029 -37.568  46.694 1.00 . A A .   1 MET HA   1 1 
       18 38124 1 1   1 MET HB2  H -21.675 -37.788  43.745 1.00 . A A .   1 MET HB2  1 1 
       18 38125 1 1   1 MET HB3  H -20.937 -39.054  44.717 1.00 . A A .   1 MET HB3  1 1 
       18 38126 1 1   1 MET HE1  H -25.903 -39.054  44.700 1.00 . A A .   1 MET HE1  1 1 
       18 38127 1 1   1 MET HE2  H -26.568 -37.684  45.590 1.00 . A A .   1 MET HE2  1 1 
       18 38128 1 1   1 MET HE3  H -25.609 -38.898  46.433 1.00 . A A .   1 MET HE3  1 1 
       18 38129 1 1   1 MET HG2  H -23.310 -39.462  44.381 1.00 . A A .   1 MET HG2  1 1 
       18 38130 1 1   1 MET HG3  H -22.948 -39.197  46.085 1.00 . A A .   1 MET HG3  1 1 
       18 38131 1 1   1 MET N    N -21.968 -35.967  45.729 1.00 . A A .   1 MET N    1 1 
       18 38132 1 1   1 MET O    O -19.414 -36.338  44.138 1.00 . A A .   1 MET O    1 1 
       18 38133 1 1   1 MET SD   S -24.238 -37.415  45.167 1.00 . A A .   1 MET SD   1 1 
       18 38134 1 1   2 GLY C    C -16.560 -37.637  45.132 1.00 . A A .   2 GLY C    1 1 
       18 38135 1 1   2 GLY CA   C -17.296 -36.540  45.896 1.00 . A A .   2 GLY CA   1 1 
       18 38136 1 1   2 GLY H    H -18.924 -37.205  47.091 1.00 . A A .   2 GLY H    1 1 
       18 38137 1 1   2 GLY HA2  H -17.276 -35.633  45.307 1.00 . A A .   2 GLY HA2  1 1 
       18 38138 1 1   2 GLY HA3  H -16.779 -36.357  46.828 1.00 . A A .   2 GLY HA3  1 1 
       18 38139 1 1   2 GLY N    N -18.686 -36.881  46.195 1.00 . A A .   2 GLY N    1 1 
       18 38140 1 1   2 GLY O    O -15.801 -38.413  45.721 1.00 . A A .   2 GLY O    1 1 
       18 38141 1 1   3 SER C    C -14.779 -38.258  42.449 1.00 . A A .   3 SER C    1 1 
       18 38142 1 1   3 SER CA   C -16.150 -38.721  42.969 1.00 . A A .   3 SER CA   1 1 
       18 38143 1 1   3 SER CB   C -17.068 -39.059  41.785 1.00 . A A .   3 SER CB   1 1 
       18 38144 1 1   3 SER H    H -17.385 -37.048  43.410 1.00 . A A .   3 SER H    1 1 
       18 38145 1 1   3 SER HA   H -16.010 -39.613  43.564 1.00 . A A .   3 SER HA   1 1 
       18 38146 1 1   3 SER HB2  H -16.586 -39.790  41.152 1.00 . A A .   3 SER HB2  1 1 
       18 38147 1 1   3 SER HB3  H -17.997 -39.467  42.158 1.00 . A A .   3 SER HB3  1 1 
       18 38148 1 1   3 SER HG   H -17.969 -38.147  40.298 1.00 . A A .   3 SER HG   1 1 
       18 38149 1 1   3 SER N    N -16.781 -37.703  43.822 1.00 . A A .   3 SER N    1 1 
       18 38150 1 1   3 SER O    O -14.434 -37.075  42.524 1.00 . A A .   3 SER O    1 1 
       18 38151 1 1   3 SER OG   O -17.360 -37.907  41.010 1.00 . A A .   3 SER OG   1 1 
       18 38152 1 1   4 SER C    C -12.662 -38.047  40.144 1.00 . A A .   4 SER C    1 1 
       18 38153 1 1   4 SER CA   C -12.644 -38.906  41.418 1.00 . A A .   4 SER CA   1 1 
       18 38154 1 1   4 SER CB   C -11.879 -40.208  41.141 1.00 . A A .   4 SER CB   1 1 
       18 38155 1 1   4 SER H    H -14.338 -40.119  41.855 1.00 . A A .   4 SER H    1 1 
       18 38156 1 1   4 SER HA   H -12.125 -38.362  42.193 1.00 . A A .   4 SER HA   1 1 
       18 38157 1 1   4 SER HB2  H -12.424 -40.797  40.417 1.00 . A A .   4 SER HB2  1 1 
       18 38158 1 1   4 SER HB3  H -10.899 -39.974  40.747 1.00 . A A .   4 SER HB3  1 1 
       18 38159 1 1   4 SER HG   H -10.879 -41.446  42.291 1.00 . A A .   4 SER HG   1 1 
       18 38160 1 1   4 SER N    N -14.000 -39.199  41.913 1.00 . A A .   4 SER N    1 1 
       18 38161 1 1   4 SER O    O -13.295 -38.404  39.147 1.00 . A A .   4 SER O    1 1 
       18 38162 1 1   4 SER OG   O -11.724 -40.976  42.323 1.00 . A A .   4 SER OG   1 1 
       18 38163 1 1   5 HIS C    C -10.377 -35.600  38.805 1.00 . A A .   5 HIS C    1 1 
       18 38164 1 1   5 HIS CA   C -11.837 -36.030  39.017 1.00 . A A .   5 HIS CA   1 1 
       18 38165 1 1   5 HIS CB   C -12.733 -34.795  39.200 1.00 . A A .   5 HIS CB   1 1 
       18 38166 1 1   5 HIS CD2  C -13.710 -33.813  36.991 1.00 . A A .   5 HIS CD2  1 1 
       18 38167 1 1   5 HIS CE1  C -12.145 -32.335  36.585 1.00 . A A .   5 HIS CE1  1 1 
       18 38168 1 1   5 HIS CG   C -12.794 -33.905  37.990 1.00 . A A .   5 HIS CG   1 1 
       18 38169 1 1   5 HIS H    H -11.491 -36.678  41.010 1.00 . A A .   5 HIS H    1 1 
       18 38170 1 1   5 HIS HA   H -12.166 -36.578  38.144 1.00 . A A .   5 HIS HA   1 1 
       18 38171 1 1   5 HIS HB2  H -13.738 -35.121  39.425 1.00 . A A .   5 HIS HB2  1 1 
       18 38172 1 1   5 HIS HB3  H -12.359 -34.207  40.029 1.00 . A A .   5 HIS HB3  1 1 
       18 38173 1 1   5 HIS HD1  H -11.024 -32.783  38.231 1.00 . A A .   5 HIS HD1  1 1 
       18 38174 1 1   5 HIS HD2  H -14.608 -34.407  36.885 1.00 . A A .   5 HIS HD2  1 1 
       18 38175 1 1   5 HIS HE1  H -11.571 -31.547  36.119 1.00 . A A .   5 HIS HE1  1 1 
       18 38176 1 1   5 HIS HE2  H -13.687 -32.604  35.271 1.00 . A A .   5 HIS HE2  1 1 
       18 38177 1 1   5 HIS N    N -11.951 -36.920  40.179 1.00 . A A .   5 HIS N    1 1 
       18 38178 1 1   5 HIS ND1  N -11.829 -32.963  37.700 1.00 . A A .   5 HIS ND1  1 1 
       18 38179 1 1   5 HIS NE2  N -13.277 -32.829  36.136 1.00 . A A .   5 HIS NE2  1 1 
       18 38180 1 1   5 HIS O    O  -9.821 -34.847  39.606 1.00 . A A .   5 HIS O    1 1 
       18 38181 1 1   6 HIS C    C  -8.252 -34.278  36.921 1.00 . A A .   6 HIS C    1 1 
       18 38182 1 1   6 HIS CA   C  -8.370 -35.733  37.405 1.00 . A A .   6 HIS CA   1 1 
       18 38183 1 1   6 HIS CB   C  -7.790 -36.687  36.348 1.00 . A A .   6 HIS CB   1 1 
       18 38184 1 1   6 HIS CD2  C  -9.188 -37.873  34.511 1.00 . A A .   6 HIS CD2  1 1 
       18 38185 1 1   6 HIS CE1  C  -9.649 -36.129  33.276 1.00 . A A .   6 HIS CE1  1 1 
       18 38186 1 1   6 HIS CG   C  -8.611 -36.797  35.098 1.00 . A A .   6 HIS CG   1 1 
       18 38187 1 1   6 HIS H    H -10.248 -36.705  37.143 1.00 . A A .   6 HIS H    1 1 
       18 38188 1 1   6 HIS HA   H  -7.792 -35.835  38.313 1.00 . A A .   6 HIS HA   1 1 
       18 38189 1 1   6 HIS HB2  H  -6.805 -36.345  36.064 1.00 . A A .   6 HIS HB2  1 1 
       18 38190 1 1   6 HIS HB3  H  -7.708 -37.676  36.778 1.00 . A A .   6 HIS HB3  1 1 
       18 38191 1 1   6 HIS HD1  H  -8.652 -34.788  34.451 1.00 . A A .   6 HIS HD1  1 1 
       18 38192 1 1   6 HIS HD2  H  -9.151 -38.895  34.867 1.00 . A A .   6 HIS HD2  1 1 
       18 38193 1 1   6 HIS HE1  H -10.033 -35.502  32.485 1.00 . A A .   6 HIS HE1  1 1 
       18 38194 1 1   6 HIS HE2  H -10.452 -37.952  32.844 1.00 . A A .   6 HIS HE2  1 1 
       18 38195 1 1   6 HIS N    N  -9.760 -36.088  37.729 1.00 . A A .   6 HIS N    1 1 
       18 38196 1 1   6 HIS ND1  N  -8.921 -35.721  34.294 1.00 . A A .   6 HIS ND1  1 1 
       18 38197 1 1   6 HIS NE2  N  -9.826 -37.427  33.383 1.00 . A A .   6 HIS NE2  1 1 
       18 38198 1 1   6 HIS O    O  -9.148 -33.758  36.253 1.00 . A A .   6 HIS O    1 1 
       18 38199 1 1   7 HIS C    C  -5.457 -32.014  36.416 1.00 . A A .   7 HIS C    1 1 
       18 38200 1 1   7 HIS CA   C  -6.908 -32.232  36.882 1.00 . A A .   7 HIS CA   1 1 
       18 38201 1 1   7 HIS CB   C  -7.243 -31.323  38.074 1.00 . A A .   7 HIS CB   1 1 
       18 38202 1 1   7 HIS CD2  C  -7.875 -29.071  36.939 1.00 . A A .   7 HIS CD2  1 1 
       18 38203 1 1   7 HIS CE1  C  -6.437 -27.785  37.976 1.00 . A A .   7 HIS CE1  1 1 
       18 38204 1 1   7 HIS CG   C  -7.160 -29.855  37.781 1.00 . A A .   7 HIS CG   1 1 
       18 38205 1 1   7 HIS H    H  -6.445 -34.110  37.758 1.00 . A A .   7 HIS H    1 1 
       18 38206 1 1   7 HIS HA   H  -7.572 -31.993  36.061 1.00 . A A .   7 HIS HA   1 1 
       18 38207 1 1   7 HIS HB2  H  -8.249 -31.534  38.404 1.00 . A A .   7 HIS HB2  1 1 
       18 38208 1 1   7 HIS HB3  H  -6.557 -31.541  38.882 1.00 . A A .   7 HIS HB3  1 1 
       18 38209 1 1   7 HIS HD1  H  -5.614 -29.284  39.089 1.00 . A A .   7 HIS HD1  1 1 
       18 38210 1 1   7 HIS HD2  H  -8.669 -29.393  36.279 1.00 . A A .   7 HIS HD2  1 1 
       18 38211 1 1   7 HIS HE1  H  -5.877 -26.920  38.297 1.00 . A A .   7 HIS HE1  1 1 
       18 38212 1 1   7 HIS HE2  H  -7.811 -26.986  36.693 1.00 . A A .   7 HIS HE2  1 1 
       18 38213 1 1   7 HIS N    N  -7.137 -33.634  37.251 1.00 . A A .   7 HIS N    1 1 
       18 38214 1 1   7 HIS ND1  N  -6.270 -29.016  38.413 1.00 . A A .   7 HIS ND1  1 1 
       18 38215 1 1   7 HIS NE2  N  -7.403 -27.789  37.082 1.00 . A A .   7 HIS NE2  1 1 
       18 38216 1 1   7 HIS O    O  -4.559 -31.781  37.225 1.00 . A A .   7 HIS O    1 1 
       18 38217 1 1   8 HIS C    C  -3.683 -30.525  34.013 1.00 . A A .   8 HIS C    1 1 
       18 38218 1 1   8 HIS CA   C  -3.903 -31.968  34.508 1.00 . A A .   8 HIS CA   1 1 
       18 38219 1 1   8 HIS CB   C  -3.766 -32.965  33.344 1.00 . A A .   8 HIS CB   1 1 
       18 38220 1 1   8 HIS CD2  C  -1.592 -32.510  31.989 1.00 . A A .   8 HIS CD2  1 1 
       18 38221 1 1   8 HIS CE1  C  -0.414 -34.208  32.716 1.00 . A A .   8 HIS CE1  1 1 
       18 38222 1 1   8 HIS CG   C  -2.360 -33.190  32.876 1.00 . A A .   8 HIS CG   1 1 
       18 38223 1 1   8 HIS H    H  -6.006 -32.282  34.515 1.00 . A A .   8 HIS H    1 1 
       18 38224 1 1   8 HIS HA   H  -3.165 -32.200  35.266 1.00 . A A .   8 HIS HA   1 1 
       18 38225 1 1   8 HIS HB2  H  -4.162 -33.921  33.654 1.00 . A A .   8 HIS HB2  1 1 
       18 38226 1 1   8 HIS HB3  H  -4.342 -32.606  32.502 1.00 . A A .   8 HIS HB3  1 1 
       18 38227 1 1   8 HIS HD1  H  -1.863 -34.923  33.965 1.00 . A A .   8 HIS HD1  1 1 
       18 38228 1 1   8 HIS HD2  H  -1.875 -31.615  31.450 1.00 . A A .   8 HIS HD2  1 1 
       18 38229 1 1   8 HIS HE1  H   0.389 -34.914  32.861 1.00 . A A .   8 HIS HE1  1 1 
       18 38230 1 1   8 HIS HE2  H   0.310 -32.988  31.244 1.00 . A A .   8 HIS HE2  1 1 
       18 38231 1 1   8 HIS N    N  -5.240 -32.110  35.106 1.00 . A A .   8 HIS N    1 1 
       18 38232 1 1   8 HIS ND1  N  -1.588 -34.244  33.311 1.00 . A A .   8 HIS ND1  1 1 
       18 38233 1 1   8 HIS NE2  N  -0.390 -33.166  31.910 1.00 . A A .   8 HIS NE2  1 1 
       18 38234 1 1   8 HIS O    O  -4.422 -30.043  33.151 1.00 . A A .   8 HIS O    1 1 
       18 38235 1 1   9 HIS C    C  -2.064 -28.138  32.786 1.00 . A A .   9 HIS C    1 1 
       18 38236 1 1   9 HIS CA   C  -2.469 -28.407  34.250 1.00 . A A .   9 HIS CA   1 1 
       18 38237 1 1   9 HIS CB   C  -1.475 -27.757  35.229 1.00 . A A .   9 HIS CB   1 1 
       18 38238 1 1   9 HIS CD2  C   0.258 -29.303  36.373 1.00 . A A .   9 HIS CD2  1 1 
       18 38239 1 1   9 HIS CE1  C   1.874 -29.129  34.912 1.00 . A A .   9 HIS CE1  1 1 
       18 38240 1 1   9 HIS CG   C  -0.175 -28.484  35.389 1.00 . A A .   9 HIS CG   1 1 
       18 38241 1 1   9 HIS H    H  -2.058 -30.295  35.172 1.00 . A A .   9 HIS H    1 1 
       18 38242 1 1   9 HIS HA   H  -3.430 -27.934  34.403 1.00 . A A .   9 HIS HA   1 1 
       18 38243 1 1   9 HIS HB2  H  -1.250 -26.756  34.891 1.00 . A A .   9 HIS HB2  1 1 
       18 38244 1 1   9 HIS HB3  H  -1.940 -27.697  36.204 1.00 . A A .   9 HIS HB3  1 1 
       18 38245 1 1   9 HIS HD1  H   0.877 -27.841  33.677 1.00 . A A .   9 HIS HD1  1 1 
       18 38246 1 1   9 HIS HD2  H  -0.297 -29.595  37.252 1.00 . A A .   9 HIS HD2  1 1 
       18 38247 1 1   9 HIS HE1  H   2.821 -29.253  34.408 1.00 . A A .   9 HIS HE1  1 1 
       18 38248 1 1   9 HIS HE2  H   2.159 -30.123  36.667 1.00 . A A .   9 HIS HE2  1 1 
       18 38249 1 1   9 HIS N    N  -2.670 -29.839  34.553 1.00 . A A .   9 HIS N    1 1 
       18 38250 1 1   9 HIS ND1  N   0.865 -28.393  34.489 1.00 . A A .   9 HIS ND1  1 1 
       18 38251 1 1   9 HIS NE2  N   1.531 -29.690  36.050 1.00 . A A .   9 HIS NE2  1 1 
       18 38252 1 1   9 HIS O    O  -2.704 -27.325  32.123 1.00 . A A .   9 HIS O    1 1 
       18 38253 1 1  10 HIS C    C  -0.016 -27.203  30.614 1.00 . A A .  10 HIS C    1 1 
       18 38254 1 1  10 HIS CA   C  -0.579 -28.621  30.877 1.00 . A A .  10 HIS CA   1 1 
       18 38255 1 1  10 HIS CB   C  -1.741 -28.924  29.907 1.00 . A A .  10 HIS CB   1 1 
       18 38256 1 1  10 HIS CD2  C  -1.079 -28.992  27.386 1.00 . A A .  10 HIS CD2  1 1 
       18 38257 1 1  10 HIS CE1  C  -1.594 -26.927  26.872 1.00 . A A .  10 HIS CE1  1 1 
       18 38258 1 1  10 HIS CG   C  -1.543 -28.398  28.513 1.00 . A A .  10 HIS CG   1 1 
       18 38259 1 1  10 HIS H    H  -0.540 -29.448  32.847 1.00 . A A .  10 HIS H    1 1 
       18 38260 1 1  10 HIS HA   H   0.211 -29.336  30.695 1.00 . A A .  10 HIS HA   1 1 
       18 38261 1 1  10 HIS HB2  H  -1.870 -29.993  29.837 1.00 . A A .  10 HIS HB2  1 1 
       18 38262 1 1  10 HIS HB3  H  -2.648 -28.486  30.299 1.00 . A A .  10 HIS HB3  1 1 
       18 38263 1 1  10 HIS HD1  H  -2.213 -26.410  28.749 1.00 . A A .  10 HIS HD1  1 1 
       18 38264 1 1  10 HIS HD2  H  -0.734 -30.014  27.294 1.00 . A A .  10 HIS HD2  1 1 
       18 38265 1 1  10 HIS HE1  H  -1.744 -26.011  26.319 1.00 . A A .  10 HIS HE1  1 1 
       18 38266 1 1  10 HIS HE2  H  -1.062 -28.251  25.420 1.00 . A A .  10 HIS HE2  1 1 
       18 38267 1 1  10 HIS N    N  -1.020 -28.810  32.278 1.00 . A A .  10 HIS N    1 1 
       18 38268 1 1  10 HIS ND1  N  -1.853 -27.103  28.152 1.00 . A A .  10 HIS ND1  1 1 
       18 38269 1 1  10 HIS NE2  N  -1.122 -28.052  26.381 1.00 . A A .  10 HIS NE2  1 1 
       18 38270 1 1  10 HIS O    O  -0.687 -26.197  30.843 1.00 . A A .  10 HIS O    1 1 
       18 38271 1 1  11 SER C    C   2.454 -25.895  28.344 1.00 . A A .  11 SER C    1 1 
       18 38272 1 1  11 SER CA   C   1.847 -25.849  29.754 1.00 . A A .  11 SER CA   1 1 
       18 38273 1 1  11 SER CB   C   2.944 -25.472  30.763 1.00 . A A .  11 SER CB   1 1 
       18 38274 1 1  11 SER H    H   1.726 -27.968  29.986 1.00 . A A .  11 SER H    1 1 
       18 38275 1 1  11 SER HA   H   1.078 -25.087  29.773 1.00 . A A .  11 SER HA   1 1 
       18 38276 1 1  11 SER HB2  H   3.670 -26.270  30.819 1.00 . A A .  11 SER HB2  1 1 
       18 38277 1 1  11 SER HB3  H   3.433 -24.566  30.435 1.00 . A A .  11 SER HB3  1 1 
       18 38278 1 1  11 SER HG   H   2.862 -25.838  32.692 1.00 . A A .  11 SER HG   1 1 
       18 38279 1 1  11 SER N    N   1.218 -27.136  30.113 1.00 . A A .  11 SER N    1 1 
       18 38280 1 1  11 SER O    O   3.157 -26.844  27.993 1.00 . A A .  11 SER O    1 1 
       18 38281 1 1  11 SER OG   O   2.411 -25.257  32.061 1.00 . A A .  11 SER OG   1 1 
       18 38282 1 1  12 SER C    C   2.885 -23.305  25.723 1.00 . A A .  12 SER C    1 1 
       18 38283 1 1  12 SER CA   C   2.744 -24.766  26.180 1.00 . A A .  12 SER CA   1 1 
       18 38284 1 1  12 SER CB   C   1.872 -25.543  25.178 1.00 . A A .  12 SER CB   1 1 
       18 38285 1 1  12 SER H    H   1.597 -24.147  27.872 1.00 . A A .  12 SER H    1 1 
       18 38286 1 1  12 SER HA   H   3.729 -25.211  26.198 1.00 . A A .  12 SER HA   1 1 
       18 38287 1 1  12 SER HB2  H   2.324 -25.497  24.199 1.00 . A A .  12 SER HB2  1 1 
       18 38288 1 1  12 SER HB3  H   1.807 -26.575  25.490 1.00 . A A .  12 SER HB3  1 1 
       18 38289 1 1  12 SER HG   H   0.292 -24.653  25.950 1.00 . A A .  12 SER HG   1 1 
       18 38290 1 1  12 SER N    N   2.187 -24.864  27.542 1.00 . A A .  12 SER N    1 1 
       18 38291 1 1  12 SER O    O   2.900 -23.018  24.525 1.00 . A A .  12 SER O    1 1 
       18 38292 1 1  12 SER OG   O   0.554 -25.010  25.091 1.00 . A A .  12 SER OG   1 1 
       18 38293 1 1  13 GLY C    C   4.471 -20.674  25.607 1.00 . A A .  13 GLY C    1 1 
       18 38294 1 1  13 GLY CA   C   3.175 -20.971  26.361 1.00 . A A .  13 GLY CA   1 1 
       18 38295 1 1  13 GLY H    H   3.004 -22.674  27.621 1.00 . A A .  13 GLY H    1 1 
       18 38296 1 1  13 GLY HA2  H   2.336 -20.653  25.757 1.00 . A A .  13 GLY HA2  1 1 
       18 38297 1 1  13 GLY HA3  H   3.175 -20.404  27.283 1.00 . A A .  13 GLY HA3  1 1 
       18 38298 1 1  13 GLY N    N   3.015 -22.388  26.683 1.00 . A A .  13 GLY N    1 1 
       18 38299 1 1  13 GLY O    O   5.536 -21.177  25.971 1.00 . A A .  13 GLY O    1 1 
       18 38300 1 1  14 ARG C    C   5.330 -18.287  22.862 1.00 . A A .  14 ARG C    1 1 
       18 38301 1 1  14 ARG CA   C   5.528 -19.573  23.686 1.00 . A A .  14 ARG CA   1 1 
       18 38302 1 1  14 ARG CB   C   5.748 -20.779  22.758 1.00 . A A .  14 ARG CB   1 1 
       18 38303 1 1  14 ARG CD   C   4.670 -22.640  21.422 1.00 . A A .  14 ARG CD   1 1 
       18 38304 1 1  14 ARG CG   C   4.452 -21.329  22.164 1.00 . A A .  14 ARG CG   1 1 
       18 38305 1 1  14 ARG CZ   C   3.302 -24.416  20.445 1.00 . A A .  14 ARG CZ   1 1 
       18 38306 1 1  14 ARG H    H   3.534 -19.386  24.398 1.00 . A A .  14 ARG H    1 1 
       18 38307 1 1  14 ARG HA   H   6.402 -19.453  24.309 1.00 . A A .  14 ARG HA   1 1 
       18 38308 1 1  14 ARG HB2  H   6.400 -20.486  21.945 1.00 . A A .  14 ARG HB2  1 1 
       18 38309 1 1  14 ARG HB3  H   6.225 -21.570  23.321 1.00 . A A .  14 ARG HB3  1 1 
       18 38310 1 1  14 ARG HD2  H   5.191 -22.437  20.496 1.00 . A A .  14 ARG HD2  1 1 
       18 38311 1 1  14 ARG HD3  H   5.272 -23.293  22.039 1.00 . A A .  14 ARG HD3  1 1 
       18 38312 1 1  14 ARG HE   H   2.587 -22.903  21.475 1.00 . A A .  14 ARG HE   1 1 
       18 38313 1 1  14 ARG HG2  H   3.747 -21.499  22.966 1.00 . A A .  14 ARG HG2  1 1 
       18 38314 1 1  14 ARG HG3  H   4.045 -20.599  21.478 1.00 . A A .  14 ARG HG3  1 1 
       18 38315 1 1  14 ARG HH11 H   5.248 -24.560  20.047 1.00 . A A .  14 ARG HH11 1 1 
       18 38316 1 1  14 ARG HH12 H   4.259 -25.836  19.430 1.00 . A A .  14 ARG HH12 1 1 
       18 38317 1 1  14 ARG HH21 H   1.330 -24.525  20.671 1.00 . A A .  14 ARG HH21 1 1 
       18 38318 1 1  14 ARG HH22 H   2.060 -25.810  19.770 1.00 . A A .  14 ARG HH22 1 1 
       18 38319 1 1  14 ARG N    N   4.384 -19.840  24.570 1.00 . A A .  14 ARG N    1 1 
       18 38320 1 1  14 ARG NE   N   3.406 -23.307  21.120 1.00 . A A .  14 ARG NE   1 1 
       18 38321 1 1  14 ARG NH1  N   4.350 -24.978  19.932 1.00 . A A .  14 ARG NH1  1 1 
       18 38322 1 1  14 ARG NH2  N   2.142 -24.958  20.279 1.00 . A A .  14 ARG NH2  1 1 
       18 38323 1 1  14 ARG O    O   4.467 -18.219  21.985 1.00 . A A .  14 ARG O    1 1 
       18 38324 1 1  15 GLU C    C   7.508 -15.555  22.020 1.00 . A A .  15 GLU C    1 1 
       18 38325 1 1  15 GLU CA   C   6.091 -15.987  22.449 1.00 . A A .  15 GLU CA   1 1 
       18 38326 1 1  15 GLU CB   C   5.445 -14.913  23.353 1.00 . A A .  15 GLU CB   1 1 
       18 38327 1 1  15 GLU CD   C   6.115 -15.713  25.689 1.00 . A A .  15 GLU CD   1 1 
       18 38328 1 1  15 GLU CG   C   6.213 -14.610  24.644 1.00 . A A .  15 GLU CG   1 1 
       18 38329 1 1  15 GLU H    H   6.791 -17.387  23.883 1.00 . A A .  15 GLU H    1 1 
       18 38330 1 1  15 GLU HA   H   5.486 -16.112  21.561 1.00 . A A .  15 GLU HA   1 1 
       18 38331 1 1  15 GLU HB2  H   5.361 -13.994  22.791 1.00 . A A .  15 GLU HB2  1 1 
       18 38332 1 1  15 GLU HB3  H   4.452 -15.245  23.622 1.00 . A A .  15 GLU HB3  1 1 
       18 38333 1 1  15 GLU HG2  H   7.256 -14.462  24.397 1.00 . A A .  15 GLU HG2  1 1 
       18 38334 1 1  15 GLU HG3  H   5.820 -13.695  25.067 1.00 . A A .  15 GLU HG3  1 1 
       18 38335 1 1  15 GLU N    N   6.138 -17.274  23.157 1.00 . A A .  15 GLU N    1 1 
       18 38336 1 1  15 GLU O    O   8.347 -16.405  21.716 1.00 . A A .  15 GLU O    1 1 
       18 38337 1 1  15 GLU OE1  O   5.158 -15.688  26.494 1.00 . A A .  15 GLU OE1  1 1 
       18 38338 1 1  15 GLU OE2  O   6.993 -16.602  25.713 1.00 . A A .  15 GLU OE2  1 1 
       18 38339 1 1  16 ASN C    C   9.452 -13.688  20.210 1.00 . A A .  16 ASN C    1 1 
       18 38340 1 1  16 ASN CA   C   9.085 -13.668  21.704 1.00 . A A .  16 ASN CA   1 1 
       18 38341 1 1  16 ASN CB   C  10.172 -14.380  22.529 1.00 . A A .  16 ASN CB   1 1 
       18 38342 1 1  16 ASN CG   C   9.912 -14.305  24.022 1.00 . A A .  16 ASN CG   1 1 
       18 38343 1 1  16 ASN H    H   7.006 -13.618  22.117 1.00 . A A .  16 ASN H    1 1 
       18 38344 1 1  16 ASN HA   H   9.047 -12.635  22.018 1.00 . A A .  16 ASN HA   1 1 
       18 38345 1 1  16 ASN HB2  H  10.210 -15.421  22.240 1.00 . A A .  16 ASN HB2  1 1 
       18 38346 1 1  16 ASN HB3  H  11.130 -13.922  22.325 1.00 . A A .  16 ASN HB3  1 1 
       18 38347 1 1  16 ASN HD21 H  10.719 -16.092  24.286 1.00 . A A .  16 ASN HD21 1 1 
       18 38348 1 1  16 ASN HD22 H  10.120 -15.312  25.705 1.00 . A A .  16 ASN HD22 1 1 
       18 38349 1 1  16 ASN N    N   7.751 -14.237  21.971 1.00 . A A .  16 ASN N    1 1 
       18 38350 1 1  16 ASN ND2  N  10.291 -15.338  24.742 1.00 . A A .  16 ASN ND2  1 1 
       18 38351 1 1  16 ASN O    O  10.062 -14.637  19.714 1.00 . A A .  16 ASN O    1 1 
       18 38352 1 1  16 ASN OD1  O   9.373 -13.326  24.527 1.00 . A A .  16 ASN OD1  1 1 
       18 38353 1 1  17 LEU C    C  10.727 -11.522  18.059 1.00 . A A .  17 LEU C    1 1 
       18 38354 1 1  17 LEU CA   C   9.488 -12.433  18.112 1.00 . A A .  17 LEU CA   1 1 
       18 38355 1 1  17 LEU CB   C   8.347 -11.833  17.271 1.00 . A A .  17 LEU CB   1 1 
       18 38356 1 1  17 LEU CD1  C   7.781 -13.989  16.077 1.00 . A A .  17 LEU CD1  1 1 
       18 38357 1 1  17 LEU CD2  C   6.444 -13.297  18.095 1.00 . A A .  17 LEU CD2  1 1 
       18 38358 1 1  17 LEU CG   C   7.220 -12.810  16.870 1.00 . A A .  17 LEU CG   1 1 
       18 38359 1 1  17 LEU H    H   8.472 -11.972  19.919 1.00 . A A .  17 LEU H    1 1 
       18 38360 1 1  17 LEU HA   H   9.752 -13.399  17.703 1.00 . A A .  17 LEU HA   1 1 
       18 38361 1 1  17 LEU HB2  H   7.907 -11.019  17.832 1.00 . A A .  17 LEU HB2  1 1 
       18 38362 1 1  17 LEU HB3  H   8.772 -11.426  16.363 1.00 . A A .  17 LEU HB3  1 1 
       18 38363 1 1  17 LEU HD11 H   8.457 -14.557  16.700 1.00 . A A .  17 LEU HD11 1 1 
       18 38364 1 1  17 LEU HD12 H   8.315 -13.623  15.211 1.00 . A A .  17 LEU HD12 1 1 
       18 38365 1 1  17 LEU HD13 H   6.969 -14.627  15.753 1.00 . A A .  17 LEU HD13 1 1 
       18 38366 1 1  17 LEU HD21 H   7.107 -13.838  18.753 1.00 . A A .  17 LEU HD21 1 1 
       18 38367 1 1  17 LEU HD22 H   5.640 -13.946  17.780 1.00 . A A .  17 LEU HD22 1 1 
       18 38368 1 1  17 LEU HD23 H   6.031 -12.446  18.621 1.00 . A A .  17 LEU HD23 1 1 
       18 38369 1 1  17 LEU HG   H   6.528 -12.290  16.227 1.00 . A A .  17 LEU HG   1 1 
       18 38370 1 1  17 LEU N    N   9.064 -12.634  19.500 1.00 . A A .  17 LEU N    1 1 
       18 38371 1 1  17 LEU O    O  11.329 -11.219  19.087 1.00 . A A .  17 LEU O    1 1 
       18 38372 1 1  18 TYR C    C  11.983  -8.756  17.023 1.00 . A A .  18 TYR C    1 1 
       18 38373 1 1  18 TYR CA   C  12.288 -10.229  16.693 1.00 . A A .  18 TYR CA   1 1 
       18 38374 1 1  18 TYR CB   C  12.832 -10.356  15.265 1.00 . A A .  18 TYR CB   1 1 
       18 38375 1 1  18 TYR CD1  C  12.510 -12.733  14.441 1.00 . A A .  18 TYR CD1  1 1 
       18 38376 1 1  18 TYR CD2  C  14.689 -12.077  15.161 1.00 . A A .  18 TYR CD2  1 1 
       18 38377 1 1  18 TYR CE1  C  12.982 -14.002  14.162 1.00 . A A .  18 TYR CE1  1 1 
       18 38378 1 1  18 TYR CE2  C  15.167 -13.342  14.880 1.00 . A A .  18 TYR CE2  1 1 
       18 38379 1 1  18 TYR CG   C  13.354 -11.747  14.943 1.00 . A A .  18 TYR CG   1 1 
       18 38380 1 1  18 TYR CZ   C  14.311 -14.301  14.386 1.00 . A A .  18 TYR CZ   1 1 
       18 38381 1 1  18 TYR H    H  10.603 -11.369  16.071 1.00 . A A .  18 TYR H    1 1 
       18 38382 1 1  18 TYR HA   H  13.046 -10.580  17.380 1.00 . A A .  18 TYR HA   1 1 
       18 38383 1 1  18 TYR HB2  H  12.043 -10.124  14.562 1.00 . A A .  18 TYR HB2  1 1 
       18 38384 1 1  18 TYR HB3  H  13.644  -9.654  15.130 1.00 . A A .  18 TYR HB3  1 1 
       18 38385 1 1  18 TYR HD1  H  11.471 -12.496  14.266 1.00 . A A .  18 TYR HD1  1 1 
       18 38386 1 1  18 TYR HD2  H  15.360 -11.326  15.551 1.00 . A A .  18 TYR HD2  1 1 
       18 38387 1 1  18 TYR HE1  H  12.311 -14.756  13.772 1.00 . A A .  18 TYR HE1  1 1 
       18 38388 1 1  18 TYR HE2  H  16.208 -13.577  15.054 1.00 . A A .  18 TYR HE2  1 1 
       18 38389 1 1  18 TYR HH   H  15.366 -15.851  14.830 1.00 . A A .  18 TYR HH   1 1 
       18 38390 1 1  18 TYR N    N  11.110 -11.092  16.860 1.00 . A A .  18 TYR N    1 1 
       18 38391 1 1  18 TYR O    O  12.896  -7.984  17.322 1.00 . A A .  18 TYR O    1 1 
       18 38392 1 1  18 TYR OH   O  14.786 -15.565  14.111 1.00 . A A .  18 TYR OH   1 1 
       18 38393 1 1  19 PHE C    C  10.707  -5.923  16.293 1.00 . A A .  19 PHE C    1 1 
       18 38394 1 1  19 PHE CA   C  10.234  -7.010  17.287 1.00 . A A .  19 PHE CA   1 1 
       18 38395 1 1  19 PHE CB   C  10.659  -6.625  18.715 1.00 . A A .  19 PHE CB   1 1 
       18 38396 1 1  19 PHE CD1  C   8.715  -7.423  20.104 1.00 . A A .  19 PHE CD1  1 1 
       18 38397 1 1  19 PHE CD2  C  10.855  -8.406  20.493 1.00 . A A .  19 PHE CD2  1 1 
       18 38398 1 1  19 PHE CE1  C   8.167  -8.220  21.091 1.00 . A A .  19 PHE CE1  1 1 
       18 38399 1 1  19 PHE CE2  C  10.310  -9.208  21.481 1.00 . A A .  19 PHE CE2  1 1 
       18 38400 1 1  19 PHE CG   C  10.064  -7.505  19.791 1.00 . A A .  19 PHE CG   1 1 
       18 38401 1 1  19 PHE CZ   C   8.965  -9.113  21.780 1.00 . A A .  19 PHE CZ   1 1 
       18 38402 1 1  19 PHE H    H  10.036  -9.034  16.652 1.00 . A A .  19 PHE H    1 1 
       18 38403 1 1  19 PHE HA   H   9.155  -7.035  17.257 1.00 . A A .  19 PHE HA   1 1 
       18 38404 1 1  19 PHE HB2  H  11.734  -6.688  18.788 1.00 . A A .  19 PHE HB2  1 1 
       18 38405 1 1  19 PHE HB3  H  10.352  -5.607  18.910 1.00 . A A .  19 PHE HB3  1 1 
       18 38406 1 1  19 PHE HD1  H   8.087  -6.728  19.564 1.00 . A A .  19 PHE HD1  1 1 
       18 38407 1 1  19 PHE HD2  H  11.909  -8.483  20.261 1.00 . A A .  19 PHE HD2  1 1 
       18 38408 1 1  19 PHE HE1  H   7.115  -8.145  21.325 1.00 . A A .  19 PHE HE1  1 1 
       18 38409 1 1  19 PHE HE2  H  10.935  -9.905  22.019 1.00 . A A .  19 PHE HE2  1 1 
       18 38410 1 1  19 PHE HZ   H   8.538  -9.736  22.552 1.00 . A A .  19 PHE HZ   1 1 
       18 38411 1 1  19 PHE N    N  10.700  -8.374  16.944 1.00 . A A .  19 PHE N    1 1 
       18 38412 1 1  19 PHE O    O  10.044  -4.896  16.133 1.00 . A A .  19 PHE O    1 1 
       18 38413 1 1  20 GLN C    C  11.634  -5.148  13.363 1.00 . A A .  20 GLN C    1 1 
       18 38414 1 1  20 GLN CA   C  12.399  -5.152  14.696 1.00 . A A .  20 GLN CA   1 1 
       18 38415 1 1  20 GLN CB   C  13.888  -5.437  14.437 1.00 . A A .  20 GLN CB   1 1 
       18 38416 1 1  20 GLN CD   C  15.997  -4.775  13.176 1.00 . A A .  20 GLN CD   1 1 
       18 38417 1 1  20 GLN CG   C  14.551  -4.430  13.496 1.00 . A A .  20 GLN CG   1 1 
       18 38418 1 1  20 GLN H    H  12.348  -6.955  15.803 1.00 . A A .  20 GLN H    1 1 
       18 38419 1 1  20 GLN HA   H  12.309  -4.174  15.149 1.00 . A A .  20 GLN HA   1 1 
       18 38420 1 1  20 GLN HB2  H  14.415  -5.417  15.379 1.00 . A A .  20 GLN HB2  1 1 
       18 38421 1 1  20 GLN HB3  H  13.984  -6.422  14.001 1.00 . A A .  20 GLN HB3  1 1 
       18 38422 1 1  20 GLN HE21 H  15.426  -5.831  11.605 1.00 . A A .  20 GLN HE21 1 1 
       18 38423 1 1  20 GLN HE22 H  17.125  -5.766  11.899 1.00 . A A .  20 GLN HE22 1 1 
       18 38424 1 1  20 GLN HG2  H  13.993  -4.401  12.571 1.00 . A A .  20 GLN HG2  1 1 
       18 38425 1 1  20 GLN HG3  H  14.525  -3.453  13.960 1.00 . A A .  20 GLN HG3  1 1 
       18 38426 1 1  20 GLN N    N  11.852  -6.133  15.642 1.00 . A A .  20 GLN N    1 1 
       18 38427 1 1  20 GLN NE2  N  16.203  -5.533  12.120 1.00 . A A .  20 GLN NE2  1 1 
       18 38428 1 1  20 GLN O    O  11.806  -6.042  12.533 1.00 . A A .  20 GLN O    1 1 
       18 38429 1 1  20 GLN OE1  O  16.920  -4.361  13.870 1.00 . A A .  20 GLN OE1  1 1 
       18 38430 1 1  21 GLY C    C  10.871  -3.068  10.946 1.00 . A A .  21 GLY C    1 1 
       18 38431 1 1  21 GLY CA   C  10.091  -3.965  11.902 1.00 . A A .  21 GLY CA   1 1 
       18 38432 1 1  21 GLY H    H  10.602  -3.524  13.916 1.00 . A A .  21 GLY H    1 1 
       18 38433 1 1  21 GLY HA2  H   9.942  -4.930  11.438 1.00 . A A .  21 GLY HA2  1 1 
       18 38434 1 1  21 GLY HA3  H   9.126  -3.517  12.089 1.00 . A A .  21 GLY HA3  1 1 
       18 38435 1 1  21 GLY N    N  10.779  -4.146  13.177 1.00 . A A .  21 GLY N    1 1 
       18 38436 1 1  21 GLY O    O  11.234  -3.489   9.844 1.00 . A A .  21 GLY O    1 1 
       18 38437 1 1  22 HIS C    C  11.175  -0.415   9.320 1.00 . A A .  22 HIS C    1 1 
       18 38438 1 1  22 HIS CA   C  11.911  -0.860  10.599 1.00 . A A .  22 HIS CA   1 1 
       18 38439 1 1  22 HIS CB   C  13.301  -1.427  10.260 1.00 . A A .  22 HIS CB   1 1 
       18 38440 1 1  22 HIS CD2  C  14.290  -0.905   7.917 1.00 . A A .  22 HIS CD2  1 1 
       18 38441 1 1  22 HIS CE1  C  15.174   1.047   8.367 1.00 . A A .  22 HIS CE1  1 1 
       18 38442 1 1  22 HIS CG   C  14.044  -0.638   9.223 1.00 . A A .  22 HIS CG   1 1 
       18 38443 1 1  22 HIS H    H  10.797  -1.562  12.261 1.00 . A A .  22 HIS H    1 1 
       18 38444 1 1  22 HIS HA   H  12.046   0.011  11.226 1.00 . A A .  22 HIS HA   1 1 
       18 38445 1 1  22 HIS HB2  H  13.905  -1.446  11.156 1.00 . A A .  22 HIS HB2  1 1 
       18 38446 1 1  22 HIS HB3  H  13.189  -2.438   9.892 1.00 . A A .  22 HIS HB3  1 1 
       18 38447 1 1  22 HIS HD1  H  14.607   1.068  10.333 1.00 . A A .  22 HIS HD1  1 1 
       18 38448 1 1  22 HIS HD2  H  13.989  -1.792   7.376 1.00 . A A .  22 HIS HD2  1 1 
       18 38449 1 1  22 HIS HE1  H  15.697   1.988   8.264 1.00 . A A .  22 HIS HE1  1 1 
       18 38450 1 1  22 HIS HE2  H  15.248   0.277   6.475 1.00 . A A .  22 HIS HE2  1 1 
       18 38451 1 1  22 HIS N    N  11.136  -1.832  11.383 1.00 . A A .  22 HIS N    1 1 
       18 38452 1 1  22 HIS ND1  N  14.615   0.593   9.471 1.00 . A A .  22 HIS ND1  1 1 
       18 38453 1 1  22 HIS NE2  N  14.991   0.159   7.414 1.00 . A A .  22 HIS NE2  1 1 
       18 38454 1 1  22 HIS O    O  11.147  -1.134   8.320 1.00 . A A .  22 HIS O    1 1 
       18 38455 1 1  23 MET C    C  10.882   2.001   7.199 1.00 . A A .  23 MET C    1 1 
       18 38456 1 1  23 MET CA   C   9.904   1.340   8.187 1.00 . A A .  23 MET CA   1 1 
       18 38457 1 1  23 MET CB   C   8.845   2.366   8.616 1.00 . A A .  23 MET CB   1 1 
       18 38458 1 1  23 MET CE   C   6.730   3.999  10.073 1.00 . A A .  23 MET CE   1 1 
       18 38459 1 1  23 MET CG   C   9.397   3.520   9.442 1.00 . A A .  23 MET CG   1 1 
       18 38460 1 1  23 MET H    H  10.627   1.303  10.190 1.00 . A A .  23 MET H    1 1 
       18 38461 1 1  23 MET HA   H   9.407   0.524   7.679 1.00 . A A .  23 MET HA   1 1 
       18 38462 1 1  23 MET HB2  H   8.379   2.778   7.732 1.00 . A A .  23 MET HB2  1 1 
       18 38463 1 1  23 MET HB3  H   8.092   1.861   9.203 1.00 . A A .  23 MET HB3  1 1 
       18 38464 1 1  23 MET HE1  H   6.903   3.452  10.986 1.00 . A A .  23 MET HE1  1 1 
       18 38465 1 1  23 MET HE2  H   6.458   3.310   9.284 1.00 . A A .  23 MET HE2  1 1 
       18 38466 1 1  23 MET HE3  H   5.927   4.706  10.222 1.00 . A A .  23 MET HE3  1 1 
       18 38467 1 1  23 MET HG2  H   9.648   3.156  10.428 1.00 . A A .  23 MET HG2  1 1 
       18 38468 1 1  23 MET HG3  H  10.290   3.895   8.962 1.00 . A A .  23 MET HG3  1 1 
       18 38469 1 1  23 MET N    N  10.595   0.783   9.356 1.00 . A A .  23 MET N    1 1 
       18 38470 1 1  23 MET O    O  12.034   2.288   7.534 1.00 . A A .  23 MET O    1 1 
       18 38471 1 1  23 MET SD   S   8.224   4.880   9.612 1.00 . A A .  23 MET SD   1 1 
       18 38472 1 1  24 LEU C    C  10.370   4.103   4.364 1.00 . A A .  24 LEU C    1 1 
       18 38473 1 1  24 LEU CA   C  11.172   2.939   4.947 1.00 . A A .  24 LEU CA   1 1 
       18 38474 1 1  24 LEU CB   C  11.579   1.963   3.831 1.00 . A A .  24 LEU CB   1 1 
       18 38475 1 1  24 LEU CD1  C  12.857  -0.141   3.284 1.00 . A A .  24 LEU CD1  1 1 
       18 38476 1 1  24 LEU CD2  C  14.096   1.951   3.903 1.00 . A A .  24 LEU CD2  1 1 
       18 38477 1 1  24 LEU CG   C  12.829   1.125   4.134 1.00 . A A .  24 LEU CG   1 1 
       18 38478 1 1  24 LEU H    H   9.507   1.906   5.759 1.00 . A A .  24 LEU H    1 1 
       18 38479 1 1  24 LEU HA   H  12.067   3.336   5.408 1.00 . A A .  24 LEU HA   1 1 
       18 38480 1 1  24 LEU HB2  H  10.750   1.291   3.653 1.00 . A A .  24 LEU HB2  1 1 
       18 38481 1 1  24 LEU HB3  H  11.761   2.529   2.927 1.00 . A A .  24 LEU HB3  1 1 
       18 38482 1 1  24 LEU HD11 H  13.740  -0.717   3.521 1.00 . A A .  24 LEU HD11 1 1 
       18 38483 1 1  24 LEU HD12 H  12.874   0.124   2.236 1.00 . A A .  24 LEU HD12 1 1 
       18 38484 1 1  24 LEU HD13 H  11.977  -0.734   3.489 1.00 . A A .  24 LEU HD13 1 1 
       18 38485 1 1  24 LEU HD21 H  14.115   2.305   2.880 1.00 . A A .  24 LEU HD21 1 1 
       18 38486 1 1  24 LEU HD22 H  14.966   1.338   4.086 1.00 . A A .  24 LEU HD22 1 1 
       18 38487 1 1  24 LEU HD23 H  14.104   2.796   4.576 1.00 . A A .  24 LEU HD23 1 1 
       18 38488 1 1  24 LEU HG   H  12.810   0.833   5.172 1.00 . A A .  24 LEU HG   1 1 
       18 38489 1 1  24 LEU N    N  10.404   2.233   5.981 1.00 . A A .  24 LEU N    1 1 
       18 38490 1 1  24 LEU O    O   9.200   3.948   4.010 1.00 . A A .  24 LEU O    1 1 
       18 38491 1 1  25 GLU C    C  10.246   6.326   2.189 1.00 . A A .  25 GLU C    1 1 
       18 38492 1 1  25 GLU CA   C  10.365   6.446   3.716 1.00 . A A .  25 GLU CA   1 1 
       18 38493 1 1  25 GLU CB   C  11.176   7.689   4.079 1.00 . A A .  25 GLU CB   1 1 
       18 38494 1 1  25 GLU CD   C  11.293  10.217   3.911 1.00 . A A .  25 GLU CD   1 1 
       18 38495 1 1  25 GLU CG   C  10.430   8.972   3.789 1.00 . A A .  25 GLU CG   1 1 
       18 38496 1 1  25 GLU H    H  11.913   5.348   4.604 1.00 . A A .  25 GLU H    1 1 
       18 38497 1 1  25 GLU HA   H   9.375   6.533   4.145 1.00 . A A .  25 GLU HA   1 1 
       18 38498 1 1  25 GLU HB2  H  11.415   7.660   5.134 1.00 . A A .  25 GLU HB2  1 1 
       18 38499 1 1  25 GLU HB3  H  12.093   7.688   3.510 1.00 . A A .  25 GLU HB3  1 1 
       18 38500 1 1  25 GLU HG2  H  10.040   8.914   2.787 1.00 . A A .  25 GLU HG2  1 1 
       18 38501 1 1  25 GLU HG3  H   9.611   9.042   4.485 1.00 . A A .  25 GLU HG3  1 1 
       18 38502 1 1  25 GLU N    N  10.999   5.270   4.278 1.00 . A A .  25 GLU N    1 1 
       18 38503 1 1  25 GLU O    O  11.247   6.373   1.471 1.00 . A A .  25 GLU O    1 1 
       18 38504 1 1  25 GLU OE1  O  12.050  10.514   2.963 1.00 . A A .  25 GLU OE1  1 1 
       18 38505 1 1  25 GLU OE2  O  11.210  10.909   4.949 1.00 . A A .  25 GLU OE2  1 1 
       18 38506 1 1  26 VAL C    C   7.752   6.937  -0.301 1.00 . A A .  26 VAL C    1 1 
       18 38507 1 1  26 VAL CA   C   8.767   5.944   0.277 1.00 . A A .  26 VAL CA   1 1 
       18 38508 1 1  26 VAL CB   C   8.236   4.505   0.043 1.00 . A A .  26 VAL CB   1 1 
       18 38509 1 1  26 VAL CG1  C   9.277   3.464   0.456 1.00 . A A .  26 VAL CG1  1 1 
       18 38510 1 1  26 VAL CG2  C   6.923   4.286   0.797 1.00 . A A .  26 VAL CG2  1 1 
       18 38511 1 1  26 VAL H    H   8.257   6.256   2.317 1.00 . A A .  26 VAL H    1 1 
       18 38512 1 1  26 VAL HA   H   9.702   6.050  -0.256 1.00 . A A .  26 VAL HA   1 1 
       18 38513 1 1  26 VAL HB   H   8.043   4.381  -1.015 1.00 . A A .  26 VAL HB   1 1 
       18 38514 1 1  26 VAL HG11 H  10.182   3.612  -0.114 1.00 . A A .  26 VAL HG11 1 1 
       18 38515 1 1  26 VAL HG12 H   8.892   2.473   0.267 1.00 . A A .  26 VAL HG12 1 1 
       18 38516 1 1  26 VAL HG13 H   9.494   3.569   1.511 1.00 . A A .  26 VAL HG13 1 1 
       18 38517 1 1  26 VAL HG21 H   7.086   4.425   1.857 1.00 . A A .  26 VAL HG21 1 1 
       18 38518 1 1  26 VAL HG22 H   6.566   3.281   0.619 1.00 . A A .  26 VAL HG22 1 1 
       18 38519 1 1  26 VAL HG23 H   6.186   4.994   0.451 1.00 . A A .  26 VAL HG23 1 1 
       18 38520 1 1  26 VAL N    N   9.019   6.184   1.703 1.00 . A A .  26 VAL N    1 1 
       18 38521 1 1  26 VAL O    O   6.978   7.541   0.436 1.00 . A A .  26 VAL O    1 1 
       18 38522 1 1  27 GLU C    C   5.609   7.074  -2.862 1.00 . A A .  27 GLU C    1 1 
       18 38523 1 1  27 GLU CA   C   6.738   7.941  -2.285 1.00 . A A .  27 GLU CA   1 1 
       18 38524 1 1  27 GLU CB   C   7.370   8.798  -3.392 1.00 . A A .  27 GLU CB   1 1 
       18 38525 1 1  27 GLU CD   C   7.042  10.717  -5.035 1.00 . A A .  27 GLU CD   1 1 
       18 38526 1 1  27 GLU CG   C   6.394   9.792  -4.017 1.00 . A A .  27 GLU CG   1 1 
       18 38527 1 1  27 GLU H    H   8.444   6.669  -2.163 1.00 . A A .  27 GLU H    1 1 
       18 38528 1 1  27 GLU HA   H   6.315   8.599  -1.535 1.00 . A A .  27 GLU HA   1 1 
       18 38529 1 1  27 GLU HB2  H   8.200   9.353  -2.972 1.00 . A A .  27 GLU HB2  1 1 
       18 38530 1 1  27 GLU HB3  H   7.742   8.149  -4.171 1.00 . A A .  27 GLU HB3  1 1 
       18 38531 1 1  27 GLU HG2  H   5.605   9.239  -4.509 1.00 . A A .  27 GLU HG2  1 1 
       18 38532 1 1  27 GLU HG3  H   5.962  10.394  -3.229 1.00 . A A .  27 GLU HG3  1 1 
       18 38533 1 1  27 GLU N    N   7.748   7.102  -1.623 1.00 . A A .  27 GLU N    1 1 
       18 38534 1 1  27 GLU O    O   5.840   6.230  -3.728 1.00 . A A .  27 GLU O    1 1 
       18 38535 1 1  27 GLU OE1  O   7.643  11.738  -4.630 1.00 . A A .  27 GLU OE1  1 1 
       18 38536 1 1  27 GLU OE2  O   6.942  10.440  -6.246 1.00 . A A .  27 GLU OE2  1 1 
       18 38537 1 1  28 VAL C    C   2.458   7.101  -3.920 1.00 . A A .  28 VAL C    1 1 
       18 38538 1 1  28 VAL CA   C   3.230   6.482  -2.745 1.00 . A A .  28 VAL CA   1 1 
       18 38539 1 1  28 VAL CB   C   2.269   6.322  -1.543 1.00 . A A .  28 VAL CB   1 1 
       18 38540 1 1  28 VAL CG1  C   1.117   5.381  -1.883 1.00 . A A .  28 VAL CG1  1 1 
       18 38541 1 1  28 VAL CG2  C   3.028   5.837  -0.310 1.00 . A A .  28 VAL CG2  1 1 
       18 38542 1 1  28 VAL H    H   4.267   8.030  -1.738 1.00 . A A .  28 VAL H    1 1 
       18 38543 1 1  28 VAL HA   H   3.580   5.497  -3.031 1.00 . A A .  28 VAL HA   1 1 
       18 38544 1 1  28 VAL HB   H   1.850   7.292  -1.315 1.00 . A A .  28 VAL HB   1 1 
       18 38545 1 1  28 VAL HG11 H   0.552   5.787  -2.709 1.00 . A A .  28 VAL HG11 1 1 
       18 38546 1 1  28 VAL HG12 H   0.471   5.272  -1.024 1.00 . A A .  28 VAL HG12 1 1 
       18 38547 1 1  28 VAL HG13 H   1.510   4.413  -2.161 1.00 . A A .  28 VAL HG13 1 1 
       18 38548 1 1  28 VAL HG21 H   3.807   6.546  -0.064 1.00 . A A .  28 VAL HG21 1 1 
       18 38549 1 1  28 VAL HG22 H   3.469   4.874  -0.516 1.00 . A A .  28 VAL HG22 1 1 
       18 38550 1 1  28 VAL HG23 H   2.346   5.751   0.524 1.00 . A A .  28 VAL HG23 1 1 
       18 38551 1 1  28 VAL N    N   4.393   7.294  -2.371 1.00 . A A .  28 VAL N    1 1 
       18 38552 1 1  28 VAL O    O   1.784   8.121  -3.767 1.00 . A A .  28 VAL O    1 1 
       18 38553 1 1  29 ILE C    C   0.540   6.244  -6.517 1.00 . A A .  29 ILE C    1 1 
       18 38554 1 1  29 ILE CA   C   1.863   6.987  -6.285 1.00 . A A .  29 ILE CA   1 1 
       18 38555 1 1  29 ILE CB   C   2.739   6.847  -7.556 1.00 . A A .  29 ILE CB   1 1 
       18 38556 1 1  29 ILE CD1  C   5.153   6.652  -8.372 1.00 . A A .  29 ILE CD1  1 1 
       18 38557 1 1  29 ILE CG1  C   4.233   6.889  -7.194 1.00 . A A .  29 ILE CG1  1 1 
       18 38558 1 1  29 ILE CG2  C   2.395   7.959  -8.553 1.00 . A A .  29 ILE CG2  1 1 
       18 38559 1 1  29 ILE H    H   3.103   5.671  -5.156 1.00 . A A .  29 ILE H    1 1 
       18 38560 1 1  29 ILE HA   H   1.652   8.038  -6.128 1.00 . A A .  29 ILE HA   1 1 
       18 38561 1 1  29 ILE HB   H   2.517   5.898  -8.025 1.00 . A A .  29 ILE HB   1 1 
       18 38562 1 1  29 ILE HD11 H   4.929   5.692  -8.817 1.00 . A A .  29 ILE HD11 1 1 
       18 38563 1 1  29 ILE HD12 H   6.178   6.660  -8.033 1.00 . A A .  29 ILE HD12 1 1 
       18 38564 1 1  29 ILE HD13 H   5.010   7.431  -9.106 1.00 . A A .  29 ILE HD13 1 1 
       18 38565 1 1  29 ILE HG12 H   4.469   7.853  -6.778 1.00 . A A .  29 ILE HG12 1 1 
       18 38566 1 1  29 ILE HG13 H   4.439   6.128  -6.455 1.00 . A A .  29 ILE HG13 1 1 
       18 38567 1 1  29 ILE HG21 H   1.364   7.860  -8.862 1.00 . A A .  29 ILE HG21 1 1 
       18 38568 1 1  29 ILE HG22 H   3.037   7.888  -9.419 1.00 . A A .  29 ILE HG22 1 1 
       18 38569 1 1  29 ILE HG23 H   2.534   8.923  -8.078 1.00 . A A .  29 ILE HG23 1 1 
       18 38570 1 1  29 ILE N    N   2.554   6.483  -5.090 1.00 . A A .  29 ILE N    1 1 
       18 38571 1 1  29 ILE O    O   0.338   5.142  -6.008 1.00 . A A .  29 ILE O    1 1 
       18 38572 1 1  30 SER C    C  -2.004   6.369  -9.100 1.00 . A A .  30 SER C    1 1 
       18 38573 1 1  30 SER CA   C  -1.648   6.217  -7.620 1.00 . A A .  30 SER CA   1 1 
       18 38574 1 1  30 SER CB   C  -2.766   6.794  -6.746 1.00 . A A .  30 SER CB   1 1 
       18 38575 1 1  30 SER H    H  -0.149   7.728  -7.667 1.00 . A A .  30 SER H    1 1 
       18 38576 1 1  30 SER HA   H  -1.556   5.162  -7.404 1.00 . A A .  30 SER HA   1 1 
       18 38577 1 1  30 SER HB2  H  -2.775   7.871  -6.839 1.00 . A A .  30 SER HB2  1 1 
       18 38578 1 1  30 SER HB3  H  -3.718   6.397  -7.067 1.00 . A A .  30 SER HB3  1 1 
       18 38579 1 1  30 SER HG   H  -1.758   5.938  -5.296 1.00 . A A .  30 SER HG   1 1 
       18 38580 1 1  30 SER N    N  -0.356   6.845  -7.298 1.00 . A A .  30 SER N    1 1 
       18 38581 1 1  30 SER O    O  -2.471   7.420  -9.536 1.00 . A A .  30 SER O    1 1 
       18 38582 1 1  30 SER OG   O  -2.568   6.454  -5.383 1.00 . A A .  30 SER OG   1 1 
       18 38583 1 1  31 GLY C    C  -3.600   5.104 -11.533 1.00 . A A .  31 GLY C    1 1 
       18 38584 1 1  31 GLY CA   C  -2.112   5.319 -11.288 1.00 . A A .  31 GLY CA   1 1 
       18 38585 1 1  31 GLY H    H  -1.378   4.505  -9.466 1.00 . A A .  31 GLY H    1 1 
       18 38586 1 1  31 GLY HA2  H  -1.819   6.268 -11.713 1.00 . A A .  31 GLY HA2  1 1 
       18 38587 1 1  31 GLY HA3  H  -1.562   4.531 -11.784 1.00 . A A .  31 GLY HA3  1 1 
       18 38588 1 1  31 GLY N    N  -1.775   5.307  -9.869 1.00 . A A .  31 GLY N    1 1 
       18 38589 1 1  31 GLY O    O  -4.138   4.044 -11.208 1.00 . A A .  31 GLY O    1 1 
       18 38590 1 1  32 ARG C    C  -6.076   4.878 -13.289 1.00 . A A .  32 ARG C    1 1 
       18 38591 1 1  32 ARG CA   C  -5.716   6.038 -12.345 1.00 . A A .  32 ARG CA   1 1 
       18 38592 1 1  32 ARG CB   C  -6.234   7.374 -12.897 1.00 . A A .  32 ARG CB   1 1 
       18 38593 1 1  32 ARG CD   C  -6.731   9.816 -12.414 1.00 . A A .  32 ARG CD   1 1 
       18 38594 1 1  32 ARG CG   C  -6.066   8.536 -11.919 1.00 . A A .  32 ARG CG   1 1 
       18 38595 1 1  32 ARG CZ   C  -6.001  11.583 -13.936 1.00 . A A .  32 ARG CZ   1 1 
       18 38596 1 1  32 ARG H    H  -3.783   6.924 -12.337 1.00 . A A .  32 ARG H    1 1 
       18 38597 1 1  32 ARG HA   H  -6.194   5.857 -11.391 1.00 . A A .  32 ARG HA   1 1 
       18 38598 1 1  32 ARG HB2  H  -5.699   7.610 -13.806 1.00 . A A .  32 ARG HB2  1 1 
       18 38599 1 1  32 ARG HB3  H  -7.287   7.274 -13.125 1.00 . A A .  32 ARG HB3  1 1 
       18 38600 1 1  32 ARG HD2  H  -7.779   9.618 -12.594 1.00 . A A .  32 ARG HD2  1 1 
       18 38601 1 1  32 ARG HD3  H  -6.639  10.572 -11.647 1.00 . A A .  32 ARG HD3  1 1 
       18 38602 1 1  32 ARG HE   H  -5.794   9.656 -14.289 1.00 . A A .  32 ARG HE   1 1 
       18 38603 1 1  32 ARG HG2  H  -6.510   8.263 -10.971 1.00 . A A .  32 ARG HG2  1 1 
       18 38604 1 1  32 ARG HG3  H  -5.009   8.723 -11.778 1.00 . A A .  32 ARG HG3  1 1 
       18 38605 1 1  32 ARG HH11 H  -6.896  12.231 -12.286 1.00 . A A .  32 ARG HH11 1 1 
       18 38606 1 1  32 ARG HH12 H  -6.352  13.457 -13.371 1.00 . A A .  32 ARG HH12 1 1 
       18 38607 1 1  32 ARG HH21 H  -5.093  11.247 -15.671 1.00 . A A .  32 ARG HH21 1 1 
       18 38608 1 1  32 ARG HH22 H  -5.308  12.907 -15.241 1.00 . A A .  32 ARG HH22 1 1 
       18 38609 1 1  32 ARG N    N  -4.269   6.111 -12.095 1.00 . A A .  32 ARG N    1 1 
       18 38610 1 1  32 ARG NE   N  -6.128  10.315 -13.648 1.00 . A A .  32 ARG NE   1 1 
       18 38611 1 1  32 ARG NH1  N  -6.450  12.492 -13.133 1.00 . A A .  32 ARG NH1  1 1 
       18 38612 1 1  32 ARG NH2  N  -5.432  11.939 -15.037 1.00 . A A .  32 ARG NH2  1 1 
       18 38613 1 1  32 ARG O    O  -5.880   4.960 -14.502 1.00 . A A .  32 ARG O    1 1 
       18 38614 1 1  33 THR C    C  -8.357   2.080 -13.090 1.00 . A A .  33 THR C    1 1 
       18 38615 1 1  33 THR CA   C  -6.955   2.582 -13.465 1.00 . A A .  33 THR CA   1 1 
       18 38616 1 1  33 THR CB   C  -5.937   1.440 -13.208 1.00 . A A .  33 THR CB   1 1 
       18 38617 1 1  33 THR CG2  C  -4.538   1.832 -13.677 1.00 . A A .  33 THR CG2  1 1 
       18 38618 1 1  33 THR H    H  -6.730   3.799 -11.740 1.00 . A A .  33 THR H    1 1 
       18 38619 1 1  33 THR HA   H  -6.940   2.822 -14.520 1.00 . A A .  33 THR HA   1 1 
       18 38620 1 1  33 THR HB   H  -6.251   0.567 -13.766 1.00 . A A .  33 THR HB   1 1 
       18 38621 1 1  33 THR HG1  H  -6.696   0.627 -11.567 1.00 . A A .  33 THR HG1  1 1 
       18 38622 1 1  33 THR HG21 H  -3.842   1.037 -13.447 1.00 . A A .  33 THR HG21 1 1 
       18 38623 1 1  33 THR HG22 H  -4.227   2.737 -13.175 1.00 . A A .  33 THR HG22 1 1 
       18 38624 1 1  33 THR HG23 H  -4.550   2.001 -14.745 1.00 . A A .  33 THR HG23 1 1 
       18 38625 1 1  33 THR N    N  -6.593   3.794 -12.709 1.00 . A A .  33 THR N    1 1 
       18 38626 1 1  33 THR O    O  -9.055   2.704 -12.288 1.00 . A A .  33 THR O    1 1 
       18 38627 1 1  33 THR OG1  O  -5.896   1.106 -11.810 1.00 . A A .  33 THR OG1  1 1 
       18 38628 1 1  34 LEU C    C -11.271   1.146 -13.746 1.00 . A A .  34 LEU C    1 1 
       18 38629 1 1  34 LEU CA   C -10.041   0.288 -13.365 1.00 . A A .  34 LEU CA   1 1 
       18 38630 1 1  34 LEU CB   C -10.058  -0.077 -11.863 1.00 . A A .  34 LEU CB   1 1 
       18 38631 1 1  34 LEU CD1  C -11.191  -2.322 -12.135 1.00 . A A .  34 LEU CD1  1 1 
       18 38632 1 1  34 LEU CD2  C -11.138  -1.202  -9.885 1.00 . A A .  34 LEU CD2  1 1 
       18 38633 1 1  34 LEU CG   C -11.213  -0.984 -11.395 1.00 . A A .  34 LEU CG   1 1 
       18 38634 1 1  34 LEU H    H  -8.209   0.575 -14.407 1.00 . A A .  34 LEU H    1 1 
       18 38635 1 1  34 LEU HA   H -10.079  -0.627 -13.940 1.00 . A A .  34 LEU HA   1 1 
       18 38636 1 1  34 LEU HB2  H  -9.126  -0.575 -11.632 1.00 . A A .  34 LEU HB2  1 1 
       18 38637 1 1  34 LEU HB3  H -10.101   0.840 -11.294 1.00 . A A .  34 LEU HB3  1 1 
       18 38638 1 1  34 LEU HD11 H -11.292  -2.149 -13.196 1.00 . A A .  34 LEU HD11 1 1 
       18 38639 1 1  34 LEU HD12 H -12.011  -2.938 -11.793 1.00 . A A .  34 LEU HD12 1 1 
       18 38640 1 1  34 LEU HD13 H -10.255  -2.828 -11.942 1.00 . A A .  34 LEU HD13 1 1 
       18 38641 1 1  34 LEU HD21 H -11.184  -0.248  -9.380 1.00 . A A .  34 LEU HD21 1 1 
       18 38642 1 1  34 LEU HD22 H -10.209  -1.697  -9.634 1.00 . A A .  34 LEU HD22 1 1 
       18 38643 1 1  34 LEU HD23 H -11.968  -1.815  -9.565 1.00 . A A .  34 LEU HD23 1 1 
       18 38644 1 1  34 LEU HG   H -12.155  -0.500 -11.615 1.00 . A A .  34 LEU HG   1 1 
       18 38645 1 1  34 LEU N    N  -8.770   0.960 -13.699 1.00 . A A .  34 LEU N    1 1 
       18 38646 1 1  34 LEU O    O -12.404   0.828 -13.377 1.00 . A A .  34 LEU O    1 1 
       18 38647 1 1  35 ASN C    C -12.810   3.762 -13.717 1.00 . A A .  35 ASN C    1 1 
       18 38648 1 1  35 ASN CA   C -12.099   3.144 -14.934 1.00 . A A .  35 ASN CA   1 1 
       18 38649 1 1  35 ASN CB   C -13.125   2.465 -15.855 1.00 . A A .  35 ASN CB   1 1 
       18 38650 1 1  35 ASN CG   C -12.548   2.106 -17.213 1.00 . A A .  35 ASN CG   1 1 
       18 38651 1 1  35 ASN H    H -10.124   2.359 -14.850 1.00 . A A .  35 ASN H    1 1 
       18 38652 1 1  35 ASN HA   H -11.622   3.945 -15.486 1.00 . A A .  35 ASN HA   1 1 
       18 38653 1 1  35 ASN HB2  H -13.479   1.557 -15.384 1.00 . A A .  35 ASN HB2  1 1 
       18 38654 1 1  35 ASN HB3  H -13.962   3.135 -16.009 1.00 . A A .  35 ASN HB3  1 1 
       18 38655 1 1  35 ASN HD21 H -12.037   0.307 -16.566 1.00 . A A .  35 ASN HD21 1 1 
       18 38656 1 1  35 ASN HD22 H -11.646   0.661 -18.210 1.00 . A A .  35 ASN HD22 1 1 
       18 38657 1 1  35 ASN N    N -11.039   2.205 -14.531 1.00 . A A .  35 ASN N    1 1 
       18 38658 1 1  35 ASN ND2  N -12.026   0.905 -17.342 1.00 . A A .  35 ASN ND2  1 1 
       18 38659 1 1  35 ASN O    O -13.727   3.167 -13.145 1.00 . A A .  35 ASN O    1 1 
       18 38660 1 1  35 ASN OD1  O -12.580   2.906 -18.145 1.00 . A A .  35 ASN OD1  1 1 
       18 38661 1 1  36 GLN C    C -14.392   6.188 -12.500 1.00 . A A .  36 GLN C    1 1 
       18 38662 1 1  36 GLN CA   C -12.979   5.662 -12.181 1.00 . A A .  36 GLN CA   1 1 
       18 38663 1 1  36 GLN CB   C -12.075   6.818 -11.727 1.00 . A A .  36 GLN CB   1 1 
       18 38664 1 1  36 GLN CD   C  -9.880   7.513 -10.681 1.00 . A A .  36 GLN CD   1 1 
       18 38665 1 1  36 GLN CG   C -10.696   6.369 -11.250 1.00 . A A .  36 GLN CG   1 1 
       18 38666 1 1  36 GLN H    H -11.652   5.388 -13.818 1.00 . A A .  36 GLN H    1 1 
       18 38667 1 1  36 GLN HA   H -13.058   4.949 -11.372 1.00 . A A .  36 GLN HA   1 1 
       18 38668 1 1  36 GLN HB2  H -11.939   7.501 -12.554 1.00 . A A .  36 GLN HB2  1 1 
       18 38669 1 1  36 GLN HB3  H -12.560   7.342 -10.916 1.00 . A A .  36 GLN HB3  1 1 
       18 38670 1 1  36 GLN HE21 H -10.582   7.154  -8.870 1.00 . A A .  36 GLN HE21 1 1 
       18 38671 1 1  36 GLN HE22 H  -9.463   8.460  -8.994 1.00 . A A .  36 GLN HE22 1 1 
       18 38672 1 1  36 GLN HG2  H -10.818   5.620 -10.482 1.00 . A A .  36 GLN HG2  1 1 
       18 38673 1 1  36 GLN HG3  H -10.158   5.939 -12.083 1.00 . A A .  36 GLN HG3  1 1 
       18 38674 1 1  36 GLN N    N -12.383   4.963 -13.326 1.00 . A A .  36 GLN N    1 1 
       18 38675 1 1  36 GLN NE2  N  -9.989   7.730  -9.387 1.00 . A A .  36 GLN NE2  1 1 
       18 38676 1 1  36 GLN O    O -14.955   5.900 -13.557 1.00 . A A .  36 GLN O    1 1 
       18 38677 1 1  36 GLN OE1  O  -9.151   8.189 -11.394 1.00 . A A .  36 GLN OE1  1 1 
       18 38678 1 1  37 GLY C    C -17.339   6.497 -11.025 1.00 . A A .  37 GLY C    1 1 
       18 38679 1 1  37 GLY CA   C -16.340   7.418 -11.719 1.00 . A A .  37 GLY CA   1 1 
       18 38680 1 1  37 GLY H    H -14.440   7.230 -10.791 1.00 . A A .  37 GLY H    1 1 
       18 38681 1 1  37 GLY HA2  H -16.421   8.406 -11.288 1.00 . A A .  37 GLY HA2  1 1 
       18 38682 1 1  37 GLY HA3  H -16.590   7.474 -12.770 1.00 . A A .  37 GLY HA3  1 1 
       18 38683 1 1  37 GLY N    N -14.962   6.957 -11.574 1.00 . A A .  37 GLY N    1 1 
       18 38684 1 1  37 GLY O    O -18.545   6.755 -11.027 1.00 . A A .  37 GLY O    1 1 
       18 38685 1 1  38 ALA C    C -17.070   4.101  -8.347 1.00 . A A .  38 ALA C    1 1 
       18 38686 1 1  38 ALA CA   C -17.661   4.446  -9.722 1.00 . A A .  38 ALA CA   1 1 
       18 38687 1 1  38 ALA CB   C -17.795   3.182 -10.565 1.00 . A A .  38 ALA CB   1 1 
       18 38688 1 1  38 ALA H    H -15.862   5.270 -10.473 1.00 . A A .  38 ALA H    1 1 
       18 38689 1 1  38 ALA HA   H -18.649   4.871  -9.586 1.00 . A A .  38 ALA HA   1 1 
       18 38690 1 1  38 ALA HB1  H -18.163   3.440 -11.547 1.00 . A A .  38 ALA HB1  1 1 
       18 38691 1 1  38 ALA HB2  H -18.485   2.502 -10.088 1.00 . A A .  38 ALA HB2  1 1 
       18 38692 1 1  38 ALA HB3  H -16.827   2.704 -10.656 1.00 . A A .  38 ALA HB3  1 1 
       18 38693 1 1  38 ALA N    N -16.829   5.420 -10.431 1.00 . A A .  38 ALA N    1 1 
       18 38694 1 1  38 ALA O    O -15.861   3.891  -8.219 1.00 . A A .  38 ALA O    1 1 
       18 38695 1 1  39 THR C    C -17.125   2.113  -6.014 1.00 . A A .  39 THR C    1 1 
       18 38696 1 1  39 THR CA   C -17.480   3.603  -5.989 1.00 . A A .  39 THR CA   1 1 
       18 38697 1 1  39 THR CB   C -18.564   3.812  -4.900 1.00 . A A .  39 THR CB   1 1 
       18 38698 1 1  39 THR CG2  C -19.078   5.248  -4.896 1.00 . A A .  39 THR CG2  1 1 
       18 38699 1 1  39 THR H    H -18.851   4.322  -7.452 1.00 . A A .  39 THR H    1 1 
       18 38700 1 1  39 THR HA   H -16.600   4.172  -5.713 1.00 . A A .  39 THR HA   1 1 
       18 38701 1 1  39 THR HB   H -18.125   3.604  -3.932 1.00 . A A .  39 THR HB   1 1 
       18 38702 1 1  39 THR HG1  H -20.497   3.389  -5.059 1.00 . A A .  39 THR HG1  1 1 
       18 38703 1 1  39 THR HG21 H -19.518   5.477  -5.857 1.00 . A A .  39 THR HG21 1 1 
       18 38704 1 1  39 THR HG22 H -18.259   5.926  -4.704 1.00 . A A .  39 THR HG22 1 1 
       18 38705 1 1  39 THR HG23 H -19.826   5.360  -4.124 1.00 . A A .  39 THR HG23 1 1 
       18 38706 1 1  39 THR N    N -17.917   4.050  -7.319 1.00 . A A .  39 THR N    1 1 
       18 38707 1 1  39 THR O    O -17.332   1.425  -7.017 1.00 . A A .  39 THR O    1 1 
       18 38708 1 1  39 THR OG1  O -19.660   2.905  -5.114 1.00 . A A .  39 THR OG1  1 1 
       18 38709 1 1  40 VAL C    C -17.571  -0.672  -4.966 1.00 . A A .  40 VAL C    1 1 
       18 38710 1 1  40 VAL CA   C -16.298   0.176  -4.800 1.00 . A A .  40 VAL CA   1 1 
       18 38711 1 1  40 VAL CB   C -15.618  -0.174  -3.450 1.00 . A A .  40 VAL CB   1 1 
       18 38712 1 1  40 VAL CG1  C -14.460   0.775  -3.157 1.00 . A A .  40 VAL CG1  1 1 
       18 38713 1 1  40 VAL CG2  C -16.625  -0.177  -2.301 1.00 . A A .  40 VAL CG2  1 1 
       18 38714 1 1  40 VAL H    H -16.420   2.193  -4.145 1.00 . A A .  40 VAL H    1 1 
       18 38715 1 1  40 VAL HA   H -15.610  -0.071  -5.599 1.00 . A A .  40 VAL HA   1 1 
       18 38716 1 1  40 VAL HB   H -15.209  -1.173  -3.536 1.00 . A A .  40 VAL HB   1 1 
       18 38717 1 1  40 VAL HG11 H -14.830   1.789  -3.091 1.00 . A A .  40 VAL HG11 1 1 
       18 38718 1 1  40 VAL HG12 H -13.728   0.712  -3.951 1.00 . A A .  40 VAL HG12 1 1 
       18 38719 1 1  40 VAL HG13 H -13.994   0.502  -2.219 1.00 . A A .  40 VAL HG13 1 1 
       18 38720 1 1  40 VAL HG21 H -16.123  -0.454  -1.385 1.00 . A A .  40 VAL HG21 1 1 
       18 38721 1 1  40 VAL HG22 H -17.407  -0.891  -2.511 1.00 . A A .  40 VAL HG22 1 1 
       18 38722 1 1  40 VAL HG23 H -17.056   0.808  -2.195 1.00 . A A .  40 VAL HG23 1 1 
       18 38723 1 1  40 VAL N    N -16.605   1.603  -4.903 1.00 . A A .  40 VAL N    1 1 
       18 38724 1 1  40 VAL O    O -17.523  -1.782  -5.494 1.00 . A A .  40 VAL O    1 1 
       18 38725 1 1  41 GLU C    C -20.544  -0.958  -5.994 1.00 . A A .  41 GLU C    1 1 
       18 38726 1 1  41 GLU CA   C -19.994  -0.822  -4.566 1.00 . A A .  41 GLU CA   1 1 
       18 38727 1 1  41 GLU CB   C -21.012  -0.096  -3.675 1.00 . A A .  41 GLU CB   1 1 
       18 38728 1 1  41 GLU CD   C -23.339  -0.076  -2.663 1.00 . A A .  41 GLU CD   1 1 
       18 38729 1 1  41 GLU CG   C -22.343  -0.830  -3.529 1.00 . A A .  41 GLU CG   1 1 
       18 38730 1 1  41 GLU H    H -18.691   0.813  -4.216 1.00 . A A .  41 GLU H    1 1 
       18 38731 1 1  41 GLU HA   H -19.828  -1.812  -4.164 1.00 . A A .  41 GLU HA   1 1 
       18 38732 1 1  41 GLU HB2  H -20.584   0.027  -2.690 1.00 . A A .  41 GLU HB2  1 1 
       18 38733 1 1  41 GLU HB3  H -21.207   0.881  -4.094 1.00 . A A .  41 GLU HB3  1 1 
       18 38734 1 1  41 GLU HG2  H -22.773  -0.968  -4.512 1.00 . A A .  41 GLU HG2  1 1 
       18 38735 1 1  41 GLU HG3  H -22.157  -1.797  -3.082 1.00 . A A .  41 GLU HG3  1 1 
       18 38736 1 1  41 GLU N    N -18.710  -0.112  -4.544 1.00 . A A .  41 GLU N    1 1 
       18 38737 1 1  41 GLU O    O -21.295  -1.888  -6.298 1.00 . A A .  41 GLU O    1 1 
       18 38738 1 1  41 GLU OE1  O -23.311  -0.249  -1.425 1.00 . A A .  41 GLU OE1  1 1 
       18 38739 1 1  41 GLU OE2  O -24.147   0.702  -3.218 1.00 . A A .  41 GLU OE2  1 1 
       18 38740 1 1  42 GLU C    C -19.861  -1.192  -9.049 1.00 . A A .  42 GLU C    1 1 
       18 38741 1 1  42 GLU CA   C -20.587  -0.077  -8.276 1.00 . A A .  42 GLU CA   1 1 
       18 38742 1 1  42 GLU CB   C -20.332   1.280  -8.949 1.00 . A A .  42 GLU CB   1 1 
       18 38743 1 1  42 GLU CD   C -22.588   2.239  -8.305 1.00 . A A .  42 GLU CD   1 1 
       18 38744 1 1  42 GLU CG   C -21.082   2.444  -8.308 1.00 . A A .  42 GLU CG   1 1 
       18 38745 1 1  42 GLU H    H -19.598   0.711  -6.566 1.00 . A A .  42 GLU H    1 1 
       18 38746 1 1  42 GLU HA   H -21.650  -0.281  -8.297 1.00 . A A .  42 GLU HA   1 1 
       18 38747 1 1  42 GLU HB2  H -19.272   1.495  -8.906 1.00 . A A .  42 GLU HB2  1 1 
       18 38748 1 1  42 GLU HB3  H -20.631   1.217  -9.986 1.00 . A A .  42 GLU HB3  1 1 
       18 38749 1 1  42 GLU HG2  H -20.742   2.556  -7.288 1.00 . A A .  42 GLU HG2  1 1 
       18 38750 1 1  42 GLU HG3  H -20.856   3.348  -8.858 1.00 . A A .  42 GLU HG3  1 1 
       18 38751 1 1  42 GLU N    N -20.166  -0.031  -6.870 1.00 . A A .  42 GLU N    1 1 
       18 38752 1 1  42 GLU O    O -20.240  -1.537 -10.170 1.00 . A A .  42 GLU O    1 1 
       18 38753 1 1  42 GLU OE1  O -23.222   2.442  -9.363 1.00 . A A .  42 GLU OE1  1 1 
       18 38754 1 1  42 GLU OE2  O -23.144   1.856  -7.252 1.00 . A A .  42 GLU OE2  1 1 
       18 38755 1 1  43 LYS C    C -18.036  -4.102  -8.187 1.00 . A A .  43 LYS C    1 1 
       18 38756 1 1  43 LYS CA   C -18.042  -2.833  -9.072 1.00 . A A .  43 LYS CA   1 1 
       18 38757 1 1  43 LYS CB   C -16.619  -2.345  -9.383 1.00 . A A .  43 LYS CB   1 1 
       18 38758 1 1  43 LYS CD   C -15.151  -0.639 -10.579 1.00 . A A .  43 LYS CD   1 1 
       18 38759 1 1  43 LYS CE   C -15.108   0.594 -11.483 1.00 . A A .  43 LYS CE   1 1 
       18 38760 1 1  43 LYS CG   C -16.576  -1.161 -10.360 1.00 . A A .  43 LYS CG   1 1 
       18 38761 1 1  43 LYS H    H -18.550  -1.433  -7.559 1.00 . A A .  43 LYS H    1 1 
       18 38762 1 1  43 LYS HA   H -18.519  -3.080 -10.003 1.00 . A A .  43 LYS HA   1 1 
       18 38763 1 1  43 LYS HB2  H -16.147  -2.043  -8.460 1.00 . A A .  43 LYS HB2  1 1 
       18 38764 1 1  43 LYS HB3  H -16.056  -3.161  -9.814 1.00 . A A .  43 LYS HB3  1 1 
       18 38765 1 1  43 LYS HD2  H -14.727  -0.376  -9.622 1.00 . A A .  43 LYS HD2  1 1 
       18 38766 1 1  43 LYS HD3  H -14.559  -1.424 -11.031 1.00 . A A .  43 LYS HD3  1 1 
       18 38767 1 1  43 LYS HE2  H -15.782   1.339 -11.086 1.00 . A A .  43 LYS HE2  1 1 
       18 38768 1 1  43 LYS HE3  H -14.101   0.986 -11.480 1.00 . A A .  43 LYS HE3  1 1 
       18 38769 1 1  43 LYS HG2  H -16.980  -1.478 -11.310 1.00 . A A .  43 LYS HG2  1 1 
       18 38770 1 1  43 LYS HG3  H -17.186  -0.359  -9.962 1.00 . A A .  43 LYS HG3  1 1 
       18 38771 1 1  43 LYS HZ1  H -14.866  -0.434 -13.285 1.00 . A A .  43 LYS HZ1  1 1 
       18 38772 1 1  43 LYS HZ2  H -15.434   1.149 -13.468 1.00 . A A .  43 LYS HZ2  1 1 
       18 38773 1 1  43 LYS HZ3  H -16.479  -0.065 -12.917 1.00 . A A .  43 LYS HZ3  1 1 
       18 38774 1 1  43 LYS N    N -18.812  -1.752  -8.447 1.00 . A A .  43 LYS N    1 1 
       18 38775 1 1  43 LYS NZ   N -15.500   0.289 -12.886 1.00 . A A .  43 LYS NZ   1 1 
       18 38776 1 1  43 LYS O    O -18.623  -5.117  -8.559 1.00 . A A .  43 LYS O    1 1 
       18 38777 1 1  44 LEU C    C -16.794  -6.495  -6.530 1.00 . A A .  44 LEU C    1 1 
       18 38778 1 1  44 LEU CA   C -17.366  -5.150  -6.024 1.00 . A A .  44 LEU CA   1 1 
       18 38779 1 1  44 LEU CB   C -18.786  -5.384  -5.476 1.00 . A A .  44 LEU CB   1 1 
       18 38780 1 1  44 LEU CD1  C -20.761  -4.595  -4.119 1.00 . A A .  44 LEU CD1  1 1 
       18 38781 1 1  44 LEU CD2  C -18.423  -4.151  -3.306 1.00 . A A .  44 LEU CD2  1 1 
       18 38782 1 1  44 LEU CG   C -19.323  -4.293  -4.535 1.00 . A A .  44 LEU CG   1 1 
       18 38783 1 1  44 LEU H    H -16.859  -3.232  -6.821 1.00 . A A .  44 LEU H    1 1 
       18 38784 1 1  44 LEU HA   H -16.745  -4.820  -5.204 1.00 . A A .  44 LEU HA   1 1 
       18 38785 1 1  44 LEU HB2  H -19.461  -5.471  -6.316 1.00 . A A .  44 LEU HB2  1 1 
       18 38786 1 1  44 LEU HB3  H -18.791  -6.321  -4.936 1.00 . A A .  44 LEU HB3  1 1 
       18 38787 1 1  44 LEU HD11 H -20.789  -5.521  -3.563 1.00 . A A .  44 LEU HD11 1 1 
       18 38788 1 1  44 LEU HD12 H -21.381  -4.685  -4.999 1.00 . A A .  44 LEU HD12 1 1 
       18 38789 1 1  44 LEU HD13 H -21.132  -3.792  -3.499 1.00 . A A .  44 LEU HD13 1 1 
       18 38790 1 1  44 LEU HD21 H -18.829  -3.397  -2.646 1.00 . A A .  44 LEU HD21 1 1 
       18 38791 1 1  44 LEU HD22 H -17.432  -3.856  -3.617 1.00 . A A .  44 LEU HD22 1 1 
       18 38792 1 1  44 LEU HD23 H -18.371  -5.095  -2.783 1.00 . A A .  44 LEU HD23 1 1 
       18 38793 1 1  44 LEU HG   H -19.324  -3.347  -5.058 1.00 . A A .  44 LEU HG   1 1 
       18 38794 1 1  44 LEU N    N -17.363  -4.046  -7.028 1.00 . A A .  44 LEU N    1 1 
       18 38795 1 1  44 LEU O    O -16.517  -7.390  -5.727 1.00 . A A .  44 LEU O    1 1 
       18 38796 1 1  45 THR C    C -14.817  -8.380  -7.853 1.00 . A A .  45 THR C    1 1 
       18 38797 1 1  45 THR CA   C -16.155  -7.905  -8.443 1.00 . A A .  45 THR CA   1 1 
       18 38798 1 1  45 THR CB   C -15.993  -7.759  -9.978 1.00 . A A .  45 THR CB   1 1 
       18 38799 1 1  45 THR CG2  C -15.161  -6.528 -10.330 1.00 . A A .  45 THR CG2  1 1 
       18 38800 1 1  45 THR H    H -16.837  -5.896  -8.430 1.00 . A A .  45 THR H    1 1 
       18 38801 1 1  45 THR HA   H -16.904  -8.661  -8.255 1.00 . A A .  45 THR HA   1 1 
       18 38802 1 1  45 THR HB   H -16.976  -7.642 -10.418 1.00 . A A .  45 THR HB   1 1 
       18 38803 1 1  45 THR HG1  H -15.527  -8.952 -11.491 1.00 . A A .  45 THR HG1  1 1 
       18 38804 1 1  45 THR HG21 H -15.659  -5.639  -9.968 1.00 . A A .  45 THR HG21 1 1 
       18 38805 1 1  45 THR HG22 H -15.045  -6.463 -11.403 1.00 . A A .  45 THR HG22 1 1 
       18 38806 1 1  45 THR HG23 H -14.186  -6.607  -9.869 1.00 . A A .  45 THR HG23 1 1 
       18 38807 1 1  45 THR N    N -16.629  -6.645  -7.842 1.00 . A A .  45 THR N    1 1 
       18 38808 1 1  45 THR O    O -14.032  -7.580  -7.342 1.00 . A A .  45 THR O    1 1 
       18 38809 1 1  45 THR OG1  O -15.377  -8.933 -10.533 1.00 . A A .  45 THR OG1  1 1 
       18 38810 1 1  46 GLU C    C -12.110  -9.492  -8.132 1.00 . A A .  46 GLU C    1 1 
       18 38811 1 1  46 GLU CA   C -13.279 -10.272  -7.510 1.00 . A A .  46 GLU CA   1 1 
       18 38812 1 1  46 GLU CB   C -13.217 -11.754  -7.931 1.00 . A A .  46 GLU CB   1 1 
       18 38813 1 1  46 GLU CD   C -11.673 -12.632  -6.103 1.00 . A A .  46 GLU CD   1 1 
       18 38814 1 1  46 GLU CG   C -11.898 -12.458  -7.598 1.00 . A A .  46 GLU CG   1 1 
       18 38815 1 1  46 GLU H    H -15.256 -10.283  -8.297 1.00 . A A .  46 GLU H    1 1 
       18 38816 1 1  46 GLU HA   H -13.218 -10.204  -6.434 1.00 . A A .  46 GLU HA   1 1 
       18 38817 1 1  46 GLU HB2  H -14.014 -12.286  -7.434 1.00 . A A .  46 GLU HB2  1 1 
       18 38818 1 1  46 GLU HB3  H -13.372 -11.818  -9.000 1.00 . A A .  46 GLU HB3  1 1 
       18 38819 1 1  46 GLU HG2  H -11.901 -13.434  -8.062 1.00 . A A .  46 GLU HG2  1 1 
       18 38820 1 1  46 GLU HG3  H -11.084 -11.876  -8.005 1.00 . A A .  46 GLU HG3  1 1 
       18 38821 1 1  46 GLU N    N -14.564  -9.690  -7.935 1.00 . A A .  46 GLU N    1 1 
       18 38822 1 1  46 GLU O    O -11.084  -9.251  -7.494 1.00 . A A .  46 GLU O    1 1 
       18 38823 1 1  46 GLU OE1  O -12.117 -13.658  -5.542 1.00 . A A .  46 GLU OE1  1 1 
       18 38824 1 1  46 GLU OE2  O -11.046 -11.751  -5.479 1.00 . A A .  46 GLU OE2  1 1 
       18 38825 1 1  47 GLU C    C -10.939  -6.995  -9.318 1.00 . A A .  47 GLU C    1 1 
       18 38826 1 1  47 GLU CA   C -11.321  -8.264 -10.106 1.00 . A A .  47 GLU CA   1 1 
       18 38827 1 1  47 GLU CB   C -11.906  -7.897 -11.476 1.00 . A A .  47 GLU CB   1 1 
       18 38828 1 1  47 GLU CD   C -11.517  -7.046 -13.818 1.00 . A A .  47 GLU CD   1 1 
       18 38829 1 1  47 GLU CG   C -10.940  -7.188 -12.419 1.00 . A A .  47 GLU CG   1 1 
       18 38830 1 1  47 GLU H    H -13.138  -9.319  -9.829 1.00 . A A .  47 GLU H    1 1 
       18 38831 1 1  47 GLU HA   H -10.436  -8.867 -10.253 1.00 . A A .  47 GLU HA   1 1 
       18 38832 1 1  47 GLU HB2  H -12.242  -8.803 -11.959 1.00 . A A .  47 GLU HB2  1 1 
       18 38833 1 1  47 GLU HB3  H -12.761  -7.251 -11.322 1.00 . A A .  47 GLU HB3  1 1 
       18 38834 1 1  47 GLU HG2  H -10.725  -6.203 -12.027 1.00 . A A .  47 GLU HG2  1 1 
       18 38835 1 1  47 GLU HG3  H -10.024  -7.760 -12.476 1.00 . A A .  47 GLU HG3  1 1 
       18 38836 1 1  47 GLU N    N -12.302  -9.072  -9.378 1.00 . A A .  47 GLU N    1 1 
       18 38837 1 1  47 GLU O    O  -9.768  -6.625  -9.248 1.00 . A A .  47 GLU O    1 1 
       18 38838 1 1  47 GLU OE1  O -11.425  -8.015 -14.603 1.00 . A A .  47 GLU OE1  1 1 
       18 38839 1 1  47 GLU OE2  O -12.092  -5.982 -14.131 1.00 . A A .  47 GLU OE2  1 1 
       18 38840 1 1  48 TYR C    C -10.750  -5.464  -6.712 1.00 . A A .  48 TYR C    1 1 
       18 38841 1 1  48 TYR CA   C -11.709  -5.155  -7.879 1.00 . A A .  48 TYR CA   1 1 
       18 38842 1 1  48 TYR CB   C -13.058  -4.638  -7.327 1.00 . A A .  48 TYR CB   1 1 
       18 38843 1 1  48 TYR CD1  C -12.317  -2.650  -5.917 1.00 . A A .  48 TYR CD1  1 1 
       18 38844 1 1  48 TYR CD2  C -13.853  -2.262  -7.699 1.00 . A A .  48 TYR CD2  1 1 
       18 38845 1 1  48 TYR CE1  C -12.332  -1.301  -5.612 1.00 . A A .  48 TYR CE1  1 1 
       18 38846 1 1  48 TYR CE2  C -13.875  -0.914  -7.395 1.00 . A A .  48 TYR CE2  1 1 
       18 38847 1 1  48 TYR CG   C -13.077  -3.157  -6.969 1.00 . A A .  48 TYR CG   1 1 
       18 38848 1 1  48 TYR CZ   C -13.108  -0.439  -6.354 1.00 . A A .  48 TYR CZ   1 1 
       18 38849 1 1  48 TYR H    H -12.845  -6.712  -8.777 1.00 . A A .  48 TYR H    1 1 
       18 38850 1 1  48 TYR HA   H -11.267  -4.397  -8.511 1.00 . A A .  48 TYR HA   1 1 
       18 38851 1 1  48 TYR HB2  H -13.825  -4.806  -8.071 1.00 . A A .  48 TYR HB2  1 1 
       18 38852 1 1  48 TYR HB3  H -13.311  -5.197  -6.437 1.00 . A A .  48 TYR HB3  1 1 
       18 38853 1 1  48 TYR HD1  H -11.710  -3.325  -5.333 1.00 . A A .  48 TYR HD1  1 1 
       18 38854 1 1  48 TYR HD2  H -14.465  -2.636  -8.514 1.00 . A A .  48 TYR HD2  1 1 
       18 38855 1 1  48 TYR HE1  H -11.736  -0.929  -4.792 1.00 . A A .  48 TYR HE1  1 1 
       18 38856 1 1  48 TYR HE2  H -14.491  -0.237  -7.979 1.00 . A A .  48 TYR HE2  1 1 
       18 38857 1 1  48 TYR HH   H -13.989   1.268  -6.246 1.00 . A A .  48 TYR HH   1 1 
       18 38858 1 1  48 TYR N    N -11.935  -6.358  -8.696 1.00 . A A .  48 TYR N    1 1 
       18 38859 1 1  48 TYR O    O  -9.900  -4.648  -6.344 1.00 . A A .  48 TYR O    1 1 
       18 38860 1 1  48 TYR OH   O -13.119   0.904  -6.057 1.00 . A A .  48 TYR OH   1 1 
       18 38861 1 1  49 PHE C    C  -8.688  -7.585  -5.396 1.00 . A A .  49 PHE C    1 1 
       18 38862 1 1  49 PHE CA   C -10.100  -7.101  -4.995 1.00 . A A .  49 PHE CA   1 1 
       18 38863 1 1  49 PHE CB   C -10.864  -8.213  -4.258 1.00 . A A .  49 PHE CB   1 1 
       18 38864 1 1  49 PHE CD1  C -10.451  -7.764  -1.816 1.00 . A A .  49 PHE CD1  1 1 
       18 38865 1 1  49 PHE CD2  C  -9.575  -9.776  -2.755 1.00 . A A .  49 PHE CD2  1 1 
       18 38866 1 1  49 PHE CE1  C  -9.927  -8.108  -0.583 1.00 . A A .  49 PHE CE1  1 1 
       18 38867 1 1  49 PHE CE2  C  -9.047 -10.124  -1.525 1.00 . A A .  49 PHE CE2  1 1 
       18 38868 1 1  49 PHE CG   C -10.281  -8.591  -2.918 1.00 . A A .  49 PHE CG   1 1 
       18 38869 1 1  49 PHE CZ   C  -9.223  -9.289  -0.437 1.00 . A A .  49 PHE CZ   1 1 
       18 38870 1 1  49 PHE H    H -11.539  -7.291  -6.542 1.00 . A A .  49 PHE H    1 1 
       18 38871 1 1  49 PHE HA   H  -9.999  -6.253  -4.331 1.00 . A A .  49 PHE HA   1 1 
       18 38872 1 1  49 PHE HB2  H -11.882  -7.887  -4.093 1.00 . A A .  49 PHE HB2  1 1 
       18 38873 1 1  49 PHE HB3  H -10.880  -9.098  -4.880 1.00 . A A .  49 PHE HB3  1 1 
       18 38874 1 1  49 PHE HD1  H -10.996  -6.838  -1.928 1.00 . A A .  49 PHE HD1  1 1 
       18 38875 1 1  49 PHE HD2  H  -9.434 -10.431  -3.604 1.00 . A A .  49 PHE HD2  1 1 
       18 38876 1 1  49 PHE HE1  H -10.066  -7.454   0.266 1.00 . A A .  49 PHE HE1  1 1 
       18 38877 1 1  49 PHE HE2  H  -8.497 -11.049  -1.414 1.00 . A A .  49 PHE HE2  1 1 
       18 38878 1 1  49 PHE HZ   H  -8.813  -9.561   0.526 1.00 . A A .  49 PHE HZ   1 1 
       18 38879 1 1  49 PHE N    N -10.886  -6.668  -6.159 1.00 . A A .  49 PHE N    1 1 
       18 38880 1 1  49 PHE O    O  -7.844  -7.857  -4.541 1.00 . A A .  49 PHE O    1 1 
       18 38881 1 1  50 ASN C    C  -6.465  -6.988  -8.062 1.00 . A A .  50 ASN C    1 1 
       18 38882 1 1  50 ASN CA   C  -7.098  -8.088  -7.195 1.00 . A A .  50 ASN CA   1 1 
       18 38883 1 1  50 ASN CB   C  -7.197  -9.398  -7.990 1.00 . A A .  50 ASN CB   1 1 
       18 38884 1 1  50 ASN CG   C  -7.587 -10.572  -7.112 1.00 . A A .  50 ASN CG   1 1 
       18 38885 1 1  50 ASN H    H  -9.152  -7.528  -7.342 1.00 . A A .  50 ASN H    1 1 
       18 38886 1 1  50 ASN HA   H  -6.460  -8.251  -6.336 1.00 . A A .  50 ASN HA   1 1 
       18 38887 1 1  50 ASN HB2  H  -7.940  -9.290  -8.767 1.00 . A A .  50 ASN HB2  1 1 
       18 38888 1 1  50 ASN HB3  H  -6.239  -9.613  -8.444 1.00 . A A .  50 ASN HB3  1 1 
       18 38889 1 1  50 ASN HD21 H  -9.499 -10.173  -7.387 1.00 . A A .  50 ASN HD21 1 1 
       18 38890 1 1  50 ASN HD22 H  -9.154 -11.522  -6.375 1.00 . A A .  50 ASN HD22 1 1 
       18 38891 1 1  50 ASN N    N  -8.431  -7.696  -6.699 1.00 . A A .  50 ASN N    1 1 
       18 38892 1 1  50 ASN ND2  N  -8.874 -10.778  -6.944 1.00 . A A .  50 ASN ND2  1 1 
       18 38893 1 1  50 ASN O    O  -5.364  -7.155  -8.588 1.00 . A A .  50 ASN O    1 1 
       18 38894 1 1  50 ASN OD1  O  -6.738 -11.284  -6.582 1.00 . A A .  50 ASN OD1  1 1 
       18 38895 1 1  51 ALA C    C  -5.950  -3.671  -8.196 1.00 . A A .  51 ALA C    1 1 
       18 38896 1 1  51 ALA CA   C  -6.680  -4.743  -9.027 1.00 . A A .  51 ALA CA   1 1 
       18 38897 1 1  51 ALA CB   C  -7.849  -4.119  -9.789 1.00 . A A .  51 ALA CB   1 1 
       18 38898 1 1  51 ALA H    H  -8.025  -5.781  -7.751 1.00 . A A .  51 ALA H    1 1 
       18 38899 1 1  51 ALA HA   H  -5.988  -5.144  -9.757 1.00 . A A .  51 ALA HA   1 1 
       18 38900 1 1  51 ALA HB1  H  -8.379  -4.889 -10.330 1.00 . A A .  51 ALA HB1  1 1 
       18 38901 1 1  51 ALA HB2  H  -7.475  -3.384 -10.487 1.00 . A A .  51 ALA HB2  1 1 
       18 38902 1 1  51 ALA HB3  H  -8.524  -3.642  -9.091 1.00 . A A .  51 ALA HB3  1 1 
       18 38903 1 1  51 ALA N    N  -7.161  -5.860  -8.201 1.00 . A A .  51 ALA N    1 1 
       18 38904 1 1  51 ALA O    O  -4.793  -3.351  -8.456 1.00 . A A .  51 ALA O    1 1 
       18 38905 1 1  52 VAL C    C  -5.687  -2.384  -4.982 1.00 . A A .  52 VAL C    1 1 
       18 38906 1 1  52 VAL CA   C  -6.107  -1.986  -6.412 1.00 . A A .  52 VAL CA   1 1 
       18 38907 1 1  52 VAL CB   C  -7.168  -0.855  -6.320 1.00 . A A .  52 VAL CB   1 1 
       18 38908 1 1  52 VAL CG1  C  -7.520  -0.321  -7.709 1.00 . A A .  52 VAL CG1  1 1 
       18 38909 1 1  52 VAL CG2  C  -8.427  -1.346  -5.595 1.00 . A A .  52 VAL CG2  1 1 
       18 38910 1 1  52 VAL H    H  -7.520  -3.480  -6.974 1.00 . A A .  52 VAL H    1 1 
       18 38911 1 1  52 VAL HA   H  -5.241  -1.594  -6.929 1.00 . A A .  52 VAL HA   1 1 
       18 38912 1 1  52 VAL HB   H  -6.747  -0.039  -5.746 1.00 . A A .  52 VAL HB   1 1 
       18 38913 1 1  52 VAL HG11 H  -7.938  -1.119  -8.310 1.00 . A A .  52 VAL HG11 1 1 
       18 38914 1 1  52 VAL HG12 H  -6.630   0.060  -8.188 1.00 . A A .  52 VAL HG12 1 1 
       18 38915 1 1  52 VAL HG13 H  -8.247   0.476  -7.618 1.00 . A A .  52 VAL HG13 1 1 
       18 38916 1 1  52 VAL HG21 H  -8.837  -2.200  -6.117 1.00 . A A .  52 VAL HG21 1 1 
       18 38917 1 1  52 VAL HG22 H  -9.163  -0.555  -5.568 1.00 . A A .  52 VAL HG22 1 1 
       18 38918 1 1  52 VAL HG23 H  -8.174  -1.633  -4.583 1.00 . A A .  52 VAL HG23 1 1 
       18 38919 1 1  52 VAL N    N  -6.634  -3.122  -7.192 1.00 . A A .  52 VAL N    1 1 
       18 38920 1 1  52 VAL O    O  -5.570  -1.531  -4.106 1.00 . A A .  52 VAL O    1 1 
       18 38921 1 1  53 ASN C    C  -3.707  -4.464  -3.118 1.00 . A A .  53 ASN C    1 1 
       18 38922 1 1  53 ASN CA   C  -5.196  -4.173  -3.386 1.00 . A A .  53 ASN CA   1 1 
       18 38923 1 1  53 ASN CB   C  -6.019  -5.446  -3.133 1.00 . A A .  53 ASN CB   1 1 
       18 38924 1 1  53 ASN CG   C  -7.525  -5.222  -3.209 1.00 . A A .  53 ASN CG   1 1 
       18 38925 1 1  53 ASN H    H  -5.407  -4.300  -5.505 1.00 . A A .  53 ASN H    1 1 
       18 38926 1 1  53 ASN HA   H  -5.522  -3.412  -2.691 1.00 . A A .  53 ASN HA   1 1 
       18 38927 1 1  53 ASN HB2  H  -5.750  -6.189  -3.872 1.00 . A A .  53 ASN HB2  1 1 
       18 38928 1 1  53 ASN HB3  H  -5.782  -5.828  -2.150 1.00 . A A .  53 ASN HB3  1 1 
       18 38929 1 1  53 ASN HD21 H  -7.338  -3.945  -4.699 1.00 . A A .  53 ASN HD21 1 1 
       18 38930 1 1  53 ASN HD22 H  -8.946  -4.249  -4.174 1.00 . A A .  53 ASN HD22 1 1 
       18 38931 1 1  53 ASN N    N  -5.440  -3.673  -4.750 1.00 . A A .  53 ASN N    1 1 
       18 38932 1 1  53 ASN ND2  N  -7.978  -4.384  -4.118 1.00 . A A .  53 ASN ND2  1 1 
       18 38933 1 1  53 ASN O    O  -3.371  -5.167  -2.165 1.00 . A A .  53 ASN O    1 1 
       18 38934 1 1  53 ASN OD1  O  -8.285  -5.825  -2.468 1.00 . A A .  53 ASN OD1  1 1 
       18 38935 1 1  54 TYR C    C  -0.510  -2.935  -4.031 1.00 . A A .  54 TYR C    1 1 
       18 38936 1 1  54 TYR CA   C  -1.374  -4.181  -3.780 1.00 . A A .  54 TYR CA   1 1 
       18 38937 1 1  54 TYR CB   C  -0.942  -5.319  -4.725 1.00 . A A .  54 TYR CB   1 1 
       18 38938 1 1  54 TYR CD1  C  -0.299  -4.285  -6.954 1.00 . A A .  54 TYR CD1  1 1 
       18 38939 1 1  54 TYR CD2  C  -2.342  -5.511  -6.830 1.00 . A A .  54 TYR CD2  1 1 
       18 38940 1 1  54 TYR CE1  C  -0.536  -4.019  -8.289 1.00 . A A .  54 TYR CE1  1 1 
       18 38941 1 1  54 TYR CE2  C  -2.581  -5.249  -8.166 1.00 . A A .  54 TYR CE2  1 1 
       18 38942 1 1  54 TYR CG   C  -1.198  -5.034  -6.198 1.00 . A A .  54 TYR CG   1 1 
       18 38943 1 1  54 TYR CZ   C  -1.677  -4.502  -8.890 1.00 . A A .  54 TYR CZ   1 1 
       18 38944 1 1  54 TYR H    H  -3.114  -3.294  -4.633 1.00 . A A .  54 TYR H    1 1 
       18 38945 1 1  54 TYR HA   H  -1.210  -4.503  -2.758 1.00 . A A .  54 TYR HA   1 1 
       18 38946 1 1  54 TYR HB2  H   0.116  -5.497  -4.601 1.00 . A A .  54 TYR HB2  1 1 
       18 38947 1 1  54 TYR HB3  H  -1.480  -6.220  -4.460 1.00 . A A .  54 TYR HB3  1 1 
       18 38948 1 1  54 TYR HD1  H   0.598  -3.911  -6.482 1.00 . A A .  54 TYR HD1  1 1 
       18 38949 1 1  54 TYR HD2  H  -3.048  -6.101  -6.263 1.00 . A A .  54 TYR HD2  1 1 
       18 38950 1 1  54 TYR HE1  H   0.173  -3.433  -8.857 1.00 . A A .  54 TYR HE1  1 1 
       18 38951 1 1  54 TYR HE2  H  -3.478  -5.625  -8.637 1.00 . A A .  54 TYR HE2  1 1 
       18 38952 1 1  54 TYR HH   H  -2.826  -3.926 -10.327 1.00 . A A .  54 TYR HH   1 1 
       18 38953 1 1  54 TYR N    N  -2.811  -3.907  -3.931 1.00 . A A .  54 TYR N    1 1 
       18 38954 1 1  54 TYR O    O  -0.973  -1.939  -4.585 1.00 . A A .  54 TYR O    1 1 
       18 38955 1 1  54 TYR OH   O  -1.915  -4.237 -10.219 1.00 . A A .  54 TYR OH   1 1 
       18 38956 1 1  55 ALA C    C   3.020  -2.510  -4.470 1.00 . A A .  55 ALA C    1 1 
       18 38957 1 1  55 ALA CA   C   1.727  -1.947  -3.858 1.00 . A A .  55 ALA CA   1 1 
       18 38958 1 1  55 ALA CB   C   2.032  -1.212  -2.556 1.00 . A A .  55 ALA CB   1 1 
       18 38959 1 1  55 ALA H    H   1.039  -3.818  -3.132 1.00 . A A .  55 ALA H    1 1 
       18 38960 1 1  55 ALA HA   H   1.290  -1.240  -4.551 1.00 . A A .  55 ALA HA   1 1 
       18 38961 1 1  55 ALA HB1  H   2.529  -1.882  -1.868 1.00 . A A .  55 ALA HB1  1 1 
       18 38962 1 1  55 ALA HB2  H   1.110  -0.864  -2.113 1.00 . A A .  55 ALA HB2  1 1 
       18 38963 1 1  55 ALA HB3  H   2.672  -0.365  -2.759 1.00 . A A .  55 ALA HB3  1 1 
       18 38964 1 1  55 ALA N    N   0.753  -3.016  -3.620 1.00 . A A .  55 ALA N    1 1 
       18 38965 1 1  55 ALA O    O   3.570  -3.495  -3.973 1.00 . A A .  55 ALA O    1 1 
       18 38966 1 1  56 GLU C    C   5.975  -1.682  -5.611 1.00 . A A .  56 GLU C    1 1 
       18 38967 1 1  56 GLU CA   C   4.726  -2.348  -6.213 1.00 . A A .  56 GLU CA   1 1 
       18 38968 1 1  56 GLU CB   C   4.644  -2.101  -7.726 1.00 . A A .  56 GLU CB   1 1 
       18 38969 1 1  56 GLU CD   C   3.586  -2.887  -9.901 1.00 . A A .  56 GLU CD   1 1 
       18 38970 1 1  56 GLU CG   C   3.474  -2.826  -8.387 1.00 . A A .  56 GLU CG   1 1 
       18 38971 1 1  56 GLU H    H   3.018  -1.119  -5.912 1.00 . A A .  56 GLU H    1 1 
       18 38972 1 1  56 GLU HA   H   4.803  -3.417  -6.049 1.00 . A A .  56 GLU HA   1 1 
       18 38973 1 1  56 GLU HB2  H   4.533  -1.040  -7.902 1.00 . A A .  56 GLU HB2  1 1 
       18 38974 1 1  56 GLU HB3  H   5.560  -2.442  -8.186 1.00 . A A .  56 GLU HB3  1 1 
       18 38975 1 1  56 GLU HG2  H   3.431  -3.835  -8.003 1.00 . A A .  56 GLU HG2  1 1 
       18 38976 1 1  56 GLU HG3  H   2.560  -2.310  -8.128 1.00 . A A .  56 GLU HG3  1 1 
       18 38977 1 1  56 GLU N    N   3.499  -1.894  -5.551 1.00 . A A .  56 GLU N    1 1 
       18 38978 1 1  56 GLU O    O   6.124  -0.459  -5.635 1.00 . A A .  56 GLU O    1 1 
       18 38979 1 1  56 GLU OE1  O   3.136  -1.945 -10.582 1.00 . A A .  56 GLU OE1  1 1 
       18 38980 1 1  56 GLU OE2  O   4.110  -3.898 -10.419 1.00 . A A .  56 GLU OE2  1 1 
       18 38981 1 1  57 ILE C    C   9.359  -2.478  -4.963 1.00 . A A .  57 ILE C    1 1 
       18 38982 1 1  57 ILE CA   C   8.029  -2.075  -4.298 1.00 . A A .  57 ILE CA   1 1 
       18 38983 1 1  57 ILE CB   C   7.966  -2.721  -2.890 1.00 . A A .  57 ILE CB   1 1 
       18 38984 1 1  57 ILE CD1  C   6.267  -3.478  -1.143 1.00 . A A .  57 ILE CD1  1 1 
       18 38985 1 1  57 ILE CG1  C   6.564  -2.536  -2.286 1.00 . A A .  57 ILE CG1  1 1 
       18 38986 1 1  57 ILE CG2  C   9.031  -2.129  -1.964 1.00 . A A .  57 ILE CG2  1 1 
       18 38987 1 1  57 ILE H    H   6.750  -3.476  -5.236 1.00 . A A .  57 ILE H    1 1 
       18 38988 1 1  57 ILE HA   H   7.985  -1.003  -4.186 1.00 . A A .  57 ILE HA   1 1 
       18 38989 1 1  57 ILE HB   H   8.164  -3.778  -2.995 1.00 . A A .  57 ILE HB   1 1 
       18 38990 1 1  57 ILE HD11 H   5.287  -3.263  -0.747 1.00 . A A .  57 ILE HD11 1 1 
       18 38991 1 1  57 ILE HD12 H   7.008  -3.349  -0.368 1.00 . A A .  57 ILE HD12 1 1 
       18 38992 1 1  57 ILE HD13 H   6.293  -4.499  -1.503 1.00 . A A .  57 ILE HD13 1 1 
       18 38993 1 1  57 ILE HG12 H   6.466  -1.527  -1.916 1.00 . A A .  57 ILE HG12 1 1 
       18 38994 1 1  57 ILE HG13 H   5.822  -2.705  -3.055 1.00 . A A .  57 ILE HG13 1 1 
       18 38995 1 1  57 ILE HG21 H  10.012  -2.319  -2.374 1.00 . A A .  57 ILE HG21 1 1 
       18 38996 1 1  57 ILE HG22 H   8.956  -2.587  -0.987 1.00 . A A .  57 ILE HG22 1 1 
       18 38997 1 1  57 ILE HG23 H   8.879  -1.063  -1.873 1.00 . A A .  57 ILE HG23 1 1 
       18 38998 1 1  57 ILE N    N   6.871  -2.518  -5.090 1.00 . A A .  57 ILE N    1 1 
       18 38999 1 1  57 ILE O    O   9.438  -3.513  -5.627 1.00 . A A .  57 ILE O    1 1 
       18 39000 1 1  58 ASN C    C  12.383  -3.091  -4.406 1.00 . A A .  58 ASN C    1 1 
       18 39001 1 1  58 ASN CA   C  11.735  -2.011  -5.290 1.00 . A A .  58 ASN CA   1 1 
       18 39002 1 1  58 ASN CB   C  12.617  -0.755  -5.363 1.00 . A A .  58 ASN CB   1 1 
       18 39003 1 1  58 ASN CG   C  13.953  -0.998  -6.057 1.00 . A A .  58 ASN CG   1 1 
       18 39004 1 1  58 ASN H    H  10.273  -0.824  -4.300 1.00 . A A .  58 ASN H    1 1 
       18 39005 1 1  58 ASN HA   H  11.613  -2.412  -6.288 1.00 . A A .  58 ASN HA   1 1 
       18 39006 1 1  58 ASN HB2  H  12.088   0.013  -5.907 1.00 . A A .  58 ASN HB2  1 1 
       18 39007 1 1  58 ASN HB3  H  12.817  -0.402  -4.360 1.00 . A A .  58 ASN HB3  1 1 
       18 39008 1 1  58 ASN HD21 H  13.805   0.737  -6.987 1.00 . A A .  58 ASN HD21 1 1 
       18 39009 1 1  58 ASN HD22 H  15.220  -0.188  -7.337 1.00 . A A .  58 ASN HD22 1 1 
       18 39010 1 1  58 ASN N    N  10.400  -1.667  -4.782 1.00 . A A .  58 ASN N    1 1 
       18 39011 1 1  58 ASN ND2  N  14.370  -0.054  -6.872 1.00 . A A .  58 ASN ND2  1 1 
       18 39012 1 1  58 ASN O    O  12.229  -3.081  -3.184 1.00 . A A .  58 ASN O    1 1 
       18 39013 1 1  58 ASN OD1  O  14.587  -2.038  -5.897 1.00 . A A .  58 ASN OD1  1 1 
       18 39014 1 1  59 GLU C    C  14.581  -4.753  -3.153 1.00 . A A .  59 GLU C    1 1 
       18 39015 1 1  59 GLU CA   C  13.692  -5.167  -4.337 1.00 . A A .  59 GLU CA   1 1 
       18 39016 1 1  59 GLU CB   C  14.489  -6.044  -5.313 1.00 . A A .  59 GLU CB   1 1 
       18 39017 1 1  59 GLU CD   C  15.532  -8.338  -5.665 1.00 . A A .  59 GLU CD   1 1 
       18 39018 1 1  59 GLU CG   C  15.069  -7.295  -4.659 1.00 . A A .  59 GLU CG   1 1 
       18 39019 1 1  59 GLU H    H  13.280  -3.904  -5.996 1.00 . A A .  59 GLU H    1 1 
       18 39020 1 1  59 GLU HA   H  12.867  -5.750  -3.953 1.00 . A A .  59 GLU HA   1 1 
       18 39021 1 1  59 GLU HB2  H  13.840  -6.350  -6.123 1.00 . A A .  59 GLU HB2  1 1 
       18 39022 1 1  59 GLU HB3  H  15.306  -5.464  -5.718 1.00 . A A .  59 GLU HB3  1 1 
       18 39023 1 1  59 GLU HG2  H  15.914  -7.004  -4.050 1.00 . A A .  59 GLU HG2  1 1 
       18 39024 1 1  59 GLU HG3  H  14.313  -7.733  -4.026 1.00 . A A .  59 GLU HG3  1 1 
       18 39025 1 1  59 GLU N    N  13.114  -4.011  -5.037 1.00 . A A .  59 GLU N    1 1 
       18 39026 1 1  59 GLU O    O  14.593  -5.418  -2.117 1.00 . A A .  59 GLU O    1 1 
       18 39027 1 1  59 GLU OE1  O  14.674  -9.076  -6.195 1.00 . A A .  59 GLU OE1  1 1 
       18 39028 1 1  59 GLU OE2  O  16.749  -8.427  -5.923 1.00 . A A .  59 GLU OE2  1 1 
       18 39029 1 1  60 GLU C    C  15.337  -2.892  -0.934 1.00 . A A .  60 GLU C    1 1 
       18 39030 1 1  60 GLU CA   C  16.153  -3.134  -2.218 1.00 . A A .  60 GLU CA   1 1 
       18 39031 1 1  60 GLU CB   C  16.845  -1.839  -2.652 1.00 . A A .  60 GLU CB   1 1 
       18 39032 1 1  60 GLU CD   C  19.029  -2.970  -3.292 1.00 . A A .  60 GLU CD   1 1 
       18 39033 1 1  60 GLU CG   C  17.904  -2.038  -3.732 1.00 . A A .  60 GLU CG   1 1 
       18 39034 1 1  60 GLU H    H  15.313  -3.201  -4.173 1.00 . A A .  60 GLU H    1 1 
       18 39035 1 1  60 GLU HA   H  16.909  -3.877  -2.006 1.00 . A A .  60 GLU HA   1 1 
       18 39036 1 1  60 GLU HB2  H  16.099  -1.155  -3.033 1.00 . A A .  60 GLU HB2  1 1 
       18 39037 1 1  60 GLU HB3  H  17.322  -1.389  -1.791 1.00 . A A .  60 GLU HB3  1 1 
       18 39038 1 1  60 GLU HG2  H  17.428  -2.455  -4.608 1.00 . A A .  60 GLU HG2  1 1 
       18 39039 1 1  60 GLU HG3  H  18.330  -1.077  -3.983 1.00 . A A .  60 GLU HG3  1 1 
       18 39040 1 1  60 GLU N    N  15.318  -3.660  -3.307 1.00 . A A .  60 GLU N    1 1 
       18 39041 1 1  60 GLU O    O  15.711  -3.357   0.145 1.00 . A A .  60 GLU O    1 1 
       18 39042 1 1  60 GLU OE1  O  19.590  -2.762  -2.193 1.00 . A A .  60 GLU OE1  1 1 
       18 39043 1 1  60 GLU OE2  O  19.365  -3.906  -4.047 1.00 . A A .  60 GLU OE2  1 1 
       18 39044 1 1  61 ASP C    C  12.607  -3.196   0.498 1.00 . A A .  61 ASP C    1 1 
       18 39045 1 1  61 ASP CA   C  13.334  -1.906   0.077 1.00 . A A .  61 ASP CA   1 1 
       18 39046 1 1  61 ASP CB   C  12.314  -0.821  -0.294 1.00 . A A .  61 ASP CB   1 1 
       18 39047 1 1  61 ASP CG   C  12.979   0.419  -0.863 1.00 . A A .  61 ASP CG   1 1 
       18 39048 1 1  61 ASP H    H  13.997  -1.790  -1.938 1.00 . A A .  61 ASP H    1 1 
       18 39049 1 1  61 ASP HA   H  13.938  -1.556   0.906 1.00 . A A .  61 ASP HA   1 1 
       18 39050 1 1  61 ASP HB2  H  11.629  -1.218  -1.032 1.00 . A A .  61 ASP HB2  1 1 
       18 39051 1 1  61 ASP HB3  H  11.759  -0.538   0.589 1.00 . A A .  61 ASP HB3  1 1 
       18 39052 1 1  61 ASP N    N  14.226  -2.164  -1.060 1.00 . A A .  61 ASP N    1 1 
       18 39053 1 1  61 ASP O    O  12.387  -3.450   1.684 1.00 . A A .  61 ASP O    1 1 
       18 39054 1 1  61 ASP OD1  O  13.542   1.218  -0.083 1.00 . A A .  61 ASP OD1  1 1 
       18 39055 1 1  61 ASP OD2  O  12.963   0.589  -2.100 1.00 . A A .  61 ASP OD2  1 1 
       18 39056 1 1  62 TRP C    C  12.421  -6.195   0.683 1.00 . A A .  62 TRP C    1 1 
       18 39057 1 1  62 TRP CA   C  11.612  -5.310  -0.290 1.00 . A A .  62 TRP CA   1 1 
       18 39058 1 1  62 TRP CB   C  11.465  -6.002  -1.657 1.00 . A A .  62 TRP CB   1 1 
       18 39059 1 1  62 TRP CD1  C  11.557  -8.547  -1.343 1.00 . A A .  62 TRP CD1  1 1 
       18 39060 1 1  62 TRP CD2  C   9.529  -7.757  -1.858 1.00 . A A .  62 TRP CD2  1 1 
       18 39061 1 1  62 TRP CE2  C   9.447  -9.153  -1.718 1.00 . A A .  62 TRP CE2  1 1 
       18 39062 1 1  62 TRP CE3  C   8.377  -7.043  -2.183 1.00 . A A .  62 TRP CE3  1 1 
       18 39063 1 1  62 TRP CG   C  10.888  -7.387  -1.608 1.00 . A A .  62 TRP CG   1 1 
       18 39064 1 1  62 TRP CH2  C   7.141  -9.126  -2.206 1.00 . A A .  62 TRP CH2  1 1 
       18 39065 1 1  62 TRP CZ2  C   8.256  -9.849  -1.887 1.00 . A A .  62 TRP CZ2  1 1 
       18 39066 1 1  62 TRP CZ3  C   7.194  -7.734  -2.351 1.00 . A A .  62 TRP CZ3  1 1 
       18 39067 1 1  62 TRP H    H  12.425  -3.713  -1.418 1.00 . A A .  62 TRP H    1 1 
       18 39068 1 1  62 TRP HA   H  10.628  -5.137   0.125 1.00 . A A .  62 TRP HA   1 1 
       18 39069 1 1  62 TRP HB2  H  10.822  -5.403  -2.283 1.00 . A A .  62 TRP HB2  1 1 
       18 39070 1 1  62 TRP HB3  H  12.440  -6.065  -2.120 1.00 . A A .  62 TRP HB3  1 1 
       18 39071 1 1  62 TRP HD1  H  12.611  -8.602  -1.115 1.00 . A A .  62 TRP HD1  1 1 
       18 39072 1 1  62 TRP HE1  H  10.938 -10.544  -1.238 1.00 . A A .  62 TRP HE1  1 1 
       18 39073 1 1  62 TRP HE3  H   8.400  -5.969  -2.301 1.00 . A A .  62 TRP HE3  1 1 
       18 39074 1 1  62 TRP HH2  H   6.193  -9.627  -2.348 1.00 . A A .  62 TRP HH2  1 1 
       18 39075 1 1  62 TRP HZ2  H   8.202 -10.922  -1.779 1.00 . A A .  62 TRP HZ2  1 1 
       18 39076 1 1  62 TRP HZ3  H   6.292  -7.197  -2.603 1.00 . A A .  62 TRP HZ3  1 1 
       18 39077 1 1  62 TRP N    N  12.254  -4.006  -0.499 1.00 . A A .  62 TRP N    1 1 
       18 39078 1 1  62 TRP NE1  N  10.696  -9.610  -1.401 1.00 . A A .  62 TRP NE1  1 1 
       18 39079 1 1  62 TRP O    O  11.886  -6.718   1.664 1.00 . A A .  62 TRP O    1 1 
       18 39080 1 1  63 ASN C    C  14.780  -6.513   2.633 1.00 . A A .  63 ASN C    1 1 
       18 39081 1 1  63 ASN CA   C  14.608  -7.152   1.246 1.00 . A A .  63 ASN CA   1 1 
       18 39082 1 1  63 ASN CB   C  15.976  -7.319   0.569 1.00 . A A .  63 ASN CB   1 1 
       18 39083 1 1  63 ASN CG   C  15.896  -8.080  -0.743 1.00 . A A .  63 ASN CG   1 1 
       18 39084 1 1  63 ASN H    H  14.076  -5.922  -0.404 1.00 . A A .  63 ASN H    1 1 
       18 39085 1 1  63 ASN HA   H  14.159  -8.128   1.368 1.00 . A A .  63 ASN HA   1 1 
       18 39086 1 1  63 ASN HB2  H  16.396  -6.341   0.374 1.00 . A A .  63 ASN HB2  1 1 
       18 39087 1 1  63 ASN HB3  H  16.636  -7.859   1.235 1.00 . A A .  63 ASN HB3  1 1 
       18 39088 1 1  63 ASN HD21 H  17.443  -7.072  -1.471 1.00 . A A .  63 ASN HD21 1 1 
       18 39089 1 1  63 ASN HD22 H  16.747  -8.253  -2.520 1.00 . A A .  63 ASN HD22 1 1 
       18 39090 1 1  63 ASN N    N  13.715  -6.352   0.397 1.00 . A A .  63 ASN N    1 1 
       18 39091 1 1  63 ASN ND2  N  16.784  -7.773  -1.669 1.00 . A A .  63 ASN ND2  1 1 
       18 39092 1 1  63 ASN O    O  14.819  -7.210   3.651 1.00 . A A .  63 ASN O    1 1 
       18 39093 1 1  63 ASN OD1  O  15.041  -8.942  -0.928 1.00 . A A .  63 ASN OD1  1 1 
       18 39094 1 1  64 ALA C    C  13.816  -4.725   4.871 1.00 . A A .  64 ALA C    1 1 
       18 39095 1 1  64 ALA CA   C  14.997  -4.443   3.929 1.00 . A A .  64 ALA CA   1 1 
       18 39096 1 1  64 ALA CB   C  15.099  -2.948   3.652 1.00 . A A .  64 ALA CB   1 1 
       18 39097 1 1  64 ALA H    H  14.850  -4.684   1.821 1.00 . A A .  64 ALA H    1 1 
       18 39098 1 1  64 ALA HA   H  15.913  -4.758   4.411 1.00 . A A .  64 ALA HA   1 1 
       18 39099 1 1  64 ALA HB1  H  15.917  -2.760   2.972 1.00 . A A .  64 ALA HB1  1 1 
       18 39100 1 1  64 ALA HB2  H  15.272  -2.421   4.579 1.00 . A A .  64 ALA HB2  1 1 
       18 39101 1 1  64 ALA HB3  H  14.175  -2.602   3.209 1.00 . A A .  64 ALA HB3  1 1 
       18 39102 1 1  64 ALA N    N  14.869  -5.183   2.667 1.00 . A A .  64 ALA N    1 1 
       18 39103 1 1  64 ALA O    O  13.994  -4.934   6.071 1.00 . A A .  64 ALA O    1 1 
       18 39104 1 1  65 LEU C    C  11.188  -6.521   5.326 1.00 . A A .  65 LEU C    1 1 
       18 39105 1 1  65 LEU CA   C  11.391  -5.012   5.086 1.00 . A A .  65 LEU CA   1 1 
       18 39106 1 1  65 LEU CB   C  10.172  -4.429   4.357 1.00 . A A .  65 LEU CB   1 1 
       18 39107 1 1  65 LEU CD1  C   9.019  -2.452   3.288 1.00 . A A .  65 LEU CD1  1 1 
       18 39108 1 1  65 LEU CD2  C  10.229  -2.164   5.470 1.00 . A A .  65 LEU CD2  1 1 
       18 39109 1 1  65 LEU CG   C  10.204  -2.907   4.135 1.00 . A A .  65 LEU CG   1 1 
       18 39110 1 1  65 LEU H    H  12.529  -4.542   3.350 1.00 . A A .  65 LEU H    1 1 
       18 39111 1 1  65 LEU HA   H  11.491  -4.522   6.043 1.00 . A A .  65 LEU HA   1 1 
       18 39112 1 1  65 LEU HB2  H  10.094  -4.909   3.390 1.00 . A A .  65 LEU HB2  1 1 
       18 39113 1 1  65 LEU HB3  H   9.286  -4.667   4.929 1.00 . A A .  65 LEU HB3  1 1 
       18 39114 1 1  65 LEU HD11 H   9.058  -1.380   3.159 1.00 . A A .  65 LEU HD11 1 1 
       18 39115 1 1  65 LEU HD12 H   8.097  -2.724   3.780 1.00 . A A .  65 LEU HD12 1 1 
       18 39116 1 1  65 LEU HD13 H   9.066  -2.930   2.319 1.00 . A A .  65 LEU HD13 1 1 
       18 39117 1 1  65 LEU HD21 H   9.338  -2.397   6.033 1.00 . A A .  65 LEU HD21 1 1 
       18 39118 1 1  65 LEU HD22 H  10.273  -1.100   5.289 1.00 . A A .  65 LEU HD22 1 1 
       18 39119 1 1  65 LEU HD23 H  11.099  -2.467   6.032 1.00 . A A .  65 LEU HD23 1 1 
       18 39120 1 1  65 LEU HG   H  11.106  -2.653   3.598 1.00 . A A .  65 LEU HG   1 1 
       18 39121 1 1  65 LEU N    N  12.608  -4.736   4.312 1.00 . A A .  65 LEU N    1 1 
       18 39122 1 1  65 LEU O    O  10.230  -6.927   5.986 1.00 . A A .  65 LEU O    1 1 
       18 39123 1 1  66 GLY C    C  10.696  -9.365   4.356 1.00 . A A .  66 GLY C    1 1 
       18 39124 1 1  66 GLY CA   C  11.989  -8.796   4.934 1.00 . A A .  66 GLY CA   1 1 
       18 39125 1 1  66 GLY H    H  12.839  -6.962   4.280 1.00 . A A .  66 GLY H    1 1 
       18 39126 1 1  66 GLY HA2  H  12.823  -9.255   4.425 1.00 . A A .  66 GLY HA2  1 1 
       18 39127 1 1  66 GLY HA3  H  12.043  -9.045   5.986 1.00 . A A .  66 GLY HA3  1 1 
       18 39128 1 1  66 GLY N    N  12.092  -7.344   4.784 1.00 . A A .  66 GLY N    1 1 
       18 39129 1 1  66 GLY O    O  10.035 -10.203   4.978 1.00 . A A .  66 GLY O    1 1 
       18 39130 1 1  67 LEU C    C   9.186 -10.591   1.705 1.00 . A A .  67 LEU C    1 1 
       18 39131 1 1  67 LEU CA   C   9.078  -9.292   2.520 1.00 . A A .  67 LEU CA   1 1 
       18 39132 1 1  67 LEU CB   C   8.604  -8.151   1.611 1.00 . A A .  67 LEU CB   1 1 
       18 39133 1 1  67 LEU CD1  C   8.013  -5.711   1.378 1.00 . A A .  67 LEU CD1  1 1 
       18 39134 1 1  67 LEU CD2  C   6.777  -7.148   3.013 1.00 . A A .  67 LEU CD2  1 1 
       18 39135 1 1  67 LEU CG   C   8.120  -6.889   2.341 1.00 . A A .  67 LEU CG   1 1 
       18 39136 1 1  67 LEU H    H  10.941  -8.292   2.691 1.00 . A A .  67 LEU H    1 1 
       18 39137 1 1  67 LEU HA   H   8.343  -9.435   3.300 1.00 . A A .  67 LEU HA   1 1 
       18 39138 1 1  67 LEU HB2  H   9.425  -7.875   0.962 1.00 . A A .  67 LEU HB2  1 1 
       18 39139 1 1  67 LEU HB3  H   7.792  -8.519   0.996 1.00 . A A .  67 LEU HB3  1 1 
       18 39140 1 1  67 LEU HD11 H   8.975  -5.531   0.923 1.00 . A A .  67 LEU HD11 1 1 
       18 39141 1 1  67 LEU HD12 H   7.703  -4.830   1.920 1.00 . A A .  67 LEU HD12 1 1 
       18 39142 1 1  67 LEU HD13 H   7.287  -5.934   0.609 1.00 . A A .  67 LEU HD13 1 1 
       18 39143 1 1  67 LEU HD21 H   6.470  -6.266   3.558 1.00 . A A .  67 LEU HD21 1 1 
       18 39144 1 1  67 LEU HD22 H   6.873  -7.976   3.699 1.00 . A A .  67 LEU HD22 1 1 
       18 39145 1 1  67 LEU HD23 H   6.034  -7.385   2.264 1.00 . A A .  67 LEU HD23 1 1 
       18 39146 1 1  67 LEU HG   H   8.833  -6.629   3.113 1.00 . A A .  67 LEU HG   1 1 
       18 39147 1 1  67 LEU N    N  10.340  -8.910   3.160 1.00 . A A .  67 LEU N    1 1 
       18 39148 1 1  67 LEU O    O  10.196 -10.864   1.057 1.00 . A A .  67 LEU O    1 1 
       18 39149 1 1  68 GLN C    C   6.792 -12.337  -0.053 1.00 . A A .  68 GLN C    1 1 
       18 39150 1 1  68 GLN CA   C   7.985 -12.558   0.883 1.00 . A A .  68 GLN CA   1 1 
       18 39151 1 1  68 GLN CB   C   7.783 -13.829   1.722 1.00 . A A .  68 GLN CB   1 1 
       18 39152 1 1  68 GLN CD   C   7.566 -16.357   1.779 1.00 . A A .  68 GLN CD   1 1 
       18 39153 1 1  68 GLN CG   C   7.730 -15.121   0.908 1.00 . A A .  68 GLN CG   1 1 
       18 39154 1 1  68 GLN H    H   7.414 -11.192   2.397 1.00 . A A .  68 GLN H    1 1 
       18 39155 1 1  68 GLN HA   H   8.885 -12.656   0.290 1.00 . A A .  68 GLN HA   1 1 
       18 39156 1 1  68 GLN HB2  H   8.598 -13.910   2.427 1.00 . A A .  68 GLN HB2  1 1 
       18 39157 1 1  68 GLN HB3  H   6.854 -13.736   2.269 1.00 . A A .  68 GLN HB3  1 1 
       18 39158 1 1  68 GLN HE21 H   9.529 -16.513   1.991 1.00 . A A .  68 GLN HE21 1 1 
       18 39159 1 1  68 GLN HE22 H   8.584 -17.726   2.782 1.00 . A A .  68 GLN HE22 1 1 
       18 39160 1 1  68 GLN HG2  H   6.894 -15.068   0.225 1.00 . A A .  68 GLN HG2  1 1 
       18 39161 1 1  68 GLN HG3  H   8.646 -15.215   0.341 1.00 . A A .  68 GLN HG3  1 1 
       18 39162 1 1  68 GLN N    N   8.129 -11.390   1.753 1.00 . A A .  68 GLN N    1 1 
       18 39163 1 1  68 GLN NE2  N   8.671 -16.918   2.231 1.00 . A A .  68 GLN NE2  1 1 
       18 39164 1 1  68 GLN O    O   5.848 -11.629   0.300 1.00 . A A .  68 GLN O    1 1 
       18 39165 1 1  68 GLN OE1  O   6.455 -16.795   2.059 1.00 . A A .  68 GLN OE1  1 1 
       18 39166 1 1  69 GLU C    C   4.388 -13.099  -1.656 1.00 . A A .  69 GLU C    1 1 
       18 39167 1 1  69 GLU CA   C   5.759 -12.715  -2.230 1.00 . A A .  69 GLU CA   1 1 
       18 39168 1 1  69 GLU CB   C   6.045 -13.501  -3.513 1.00 . A A .  69 GLU CB   1 1 
       18 39169 1 1  69 GLU CD   C   7.481 -13.697  -5.595 1.00 . A A .  69 GLU CD   1 1 
       18 39170 1 1  69 GLU CG   C   7.264 -12.990  -4.267 1.00 . A A .  69 GLU CG   1 1 
       18 39171 1 1  69 GLU H    H   7.607 -13.474  -1.488 1.00 . A A .  69 GLU H    1 1 
       18 39172 1 1  69 GLU HA   H   5.739 -11.661  -2.473 1.00 . A A .  69 GLU HA   1 1 
       18 39173 1 1  69 GLU HB2  H   6.208 -14.540  -3.259 1.00 . A A .  69 GLU HB2  1 1 
       18 39174 1 1  69 GLU HB3  H   5.186 -13.429  -4.165 1.00 . A A .  69 GLU HB3  1 1 
       18 39175 1 1  69 GLU HG2  H   7.130 -11.932  -4.454 1.00 . A A .  69 GLU HG2  1 1 
       18 39176 1 1  69 GLU HG3  H   8.140 -13.132  -3.650 1.00 . A A .  69 GLU HG3  1 1 
       18 39177 1 1  69 GLU N    N   6.837 -12.912  -1.252 1.00 . A A .  69 GLU N    1 1 
       18 39178 1 1  69 GLU O    O   4.062 -14.279  -1.519 1.00 . A A .  69 GLU O    1 1 
       18 39179 1 1  69 GLU OE1  O   8.120 -14.771  -5.612 1.00 . A A .  69 GLU OE1  1 1 
       18 39180 1 1  69 GLU OE2  O   7.003 -13.188  -6.631 1.00 . A A .  69 GLU OE2  1 1 
       18 39181 1 1  70 GLY C    C   2.105 -11.677   0.667 1.00 . A A .  70 GLY C    1 1 
       18 39182 1 1  70 GLY CA   C   2.278 -12.311  -0.715 1.00 . A A .  70 GLY CA   1 1 
       18 39183 1 1  70 GLY H    H   3.911 -11.169  -1.469 1.00 . A A .  70 GLY H    1 1 
       18 39184 1 1  70 GLY HA2  H   1.529 -11.900  -1.377 1.00 . A A .  70 GLY HA2  1 1 
       18 39185 1 1  70 GLY HA3  H   2.111 -13.377  -0.630 1.00 . A A .  70 GLY HA3  1 1 
       18 39186 1 1  70 GLY N    N   3.598 -12.084  -1.308 1.00 . A A .  70 GLY N    1 1 
       18 39187 1 1  70 GLY O    O   0.998 -11.675   1.216 1.00 . A A .  70 GLY O    1 1 
       18 39188 1 1  71 ASP C    C   2.296  -9.211   2.554 1.00 . A A .  71 ASP C    1 1 
       18 39189 1 1  71 ASP CA   C   3.152 -10.493   2.561 1.00 . A A .  71 ASP CA   1 1 
       18 39190 1 1  71 ASP CB   C   4.569 -10.175   3.074 1.00 . A A .  71 ASP CB   1 1 
       18 39191 1 1  71 ASP CG   C   5.110 -11.261   3.989 1.00 . A A .  71 ASP CG   1 1 
       18 39192 1 1  71 ASP H    H   4.057 -11.217   0.772 1.00 . A A .  71 ASP H    1 1 
       18 39193 1 1  71 ASP HA   H   2.693 -11.193   3.245 1.00 . A A .  71 ASP HA   1 1 
       18 39194 1 1  71 ASP HB2  H   5.238 -10.069   2.232 1.00 . A A .  71 ASP HB2  1 1 
       18 39195 1 1  71 ASP HB3  H   4.550  -9.244   3.627 1.00 . A A .  71 ASP HB3  1 1 
       18 39196 1 1  71 ASP N    N   3.199 -11.153   1.241 1.00 . A A .  71 ASP N    1 1 
       18 39197 1 1  71 ASP O    O   1.927  -8.685   1.500 1.00 . A A .  71 ASP O    1 1 
       18 39198 1 1  71 ASP OD1  O   4.710 -11.301   5.169 1.00 . A A .  71 ASP OD1  1 1 
       18 39199 1 1  71 ASP OD2  O   5.927 -12.082   3.537 1.00 . A A .  71 ASP OD2  1 1 
       18 39200 1 1  72 ARG C    C   1.895  -6.349   4.495 1.00 . A A .  72 ARG C    1 1 
       18 39201 1 1  72 ARG CA   C   1.121  -7.560   3.944 1.00 . A A .  72 ARG CA   1 1 
       18 39202 1 1  72 ARG CB   C  -0.014  -7.957   4.902 1.00 . A A .  72 ARG CB   1 1 
       18 39203 1 1  72 ARG CD   C  -1.672  -9.766   5.558 1.00 . A A .  72 ARG CD   1 1 
       18 39204 1 1  72 ARG CG   C  -0.705  -9.259   4.494 1.00 . A A .  72 ARG CG   1 1 
       18 39205 1 1  72 ARG CZ   C  -2.603 -11.993   6.012 1.00 . A A .  72 ARG CZ   1 1 
       18 39206 1 1  72 ARG H    H   2.387  -9.147   4.549 1.00 . A A .  72 ARG H    1 1 
       18 39207 1 1  72 ARG HA   H   0.696  -7.299   2.984 1.00 . A A .  72 ARG HA   1 1 
       18 39208 1 1  72 ARG HB2  H   0.392  -8.083   5.896 1.00 . A A .  72 ARG HB2  1 1 
       18 39209 1 1  72 ARG HB3  H  -0.756  -7.169   4.920 1.00 . A A .  72 ARG HB3  1 1 
       18 39210 1 1  72 ARG HD2  H  -1.137  -9.882   6.490 1.00 . A A .  72 ARG HD2  1 1 
       18 39211 1 1  72 ARG HD3  H  -2.468  -9.044   5.686 1.00 . A A .  72 ARG HD3  1 1 
       18 39212 1 1  72 ARG HE   H  -2.377 -11.223   4.219 1.00 . A A .  72 ARG HE   1 1 
       18 39213 1 1  72 ARG HG2  H  -1.253  -9.092   3.576 1.00 . A A .  72 ARG HG2  1 1 
       18 39214 1 1  72 ARG HG3  H   0.052 -10.013   4.325 1.00 . A A .  72 ARG HG3  1 1 
       18 39215 1 1  72 ARG HH11 H  -2.059 -11.001   7.649 1.00 . A A .  72 ARG HH11 1 1 
       18 39216 1 1  72 ARG HH12 H  -2.713 -12.577   7.908 1.00 . A A .  72 ARG HH12 1 1 
       18 39217 1 1  72 ARG HH21 H  -3.193 -13.232   4.577 1.00 . A A .  72 ARG HH21 1 1 
       18 39218 1 1  72 ARG HH22 H  -3.360 -13.817   6.196 1.00 . A A .  72 ARG HH22 1 1 
       18 39219 1 1  72 ARG N    N   2.002  -8.716   3.756 1.00 . A A .  72 ARG N    1 1 
       18 39220 1 1  72 ARG NE   N  -2.253 -11.052   5.175 1.00 . A A .  72 ARG NE   1 1 
       18 39221 1 1  72 ARG NH1  N  -2.450 -11.844   7.288 1.00 . A A .  72 ARG NH1  1 1 
       18 39222 1 1  72 ARG NH2  N  -3.089 -13.098   5.561 1.00 . A A .  72 ARG NH2  1 1 
       18 39223 1 1  72 ARG O    O   2.582  -6.446   5.518 1.00 . A A .  72 ARG O    1 1 
       18 39224 1 1  73 VAL C    C   1.521  -2.880   4.651 1.00 . A A .  73 VAL C    1 1 
       18 39225 1 1  73 VAL CA   C   2.490  -3.990   4.216 1.00 . A A .  73 VAL CA   1 1 
       18 39226 1 1  73 VAL CB   C   3.403  -3.455   3.081 1.00 . A A .  73 VAL CB   1 1 
       18 39227 1 1  73 VAL CG1  C   4.559  -4.415   2.820 1.00 . A A .  73 VAL CG1  1 1 
       18 39228 1 1  73 VAL CG2  C   2.604  -3.210   1.799 1.00 . A A .  73 VAL CG2  1 1 
       18 39229 1 1  73 VAL H    H   1.205  -5.189   3.018 1.00 . A A .  73 VAL H    1 1 
       18 39230 1 1  73 VAL HA   H   3.122  -4.239   5.060 1.00 . A A .  73 VAL HA   1 1 
       18 39231 1 1  73 VAL HB   H   3.822  -2.509   3.401 1.00 . A A .  73 VAL HB   1 1 
       18 39232 1 1  73 VAL HG11 H   5.134  -4.545   3.726 1.00 . A A .  73 VAL HG11 1 1 
       18 39233 1 1  73 VAL HG12 H   5.196  -4.011   2.046 1.00 . A A .  73 VAL HG12 1 1 
       18 39234 1 1  73 VAL HG13 H   4.171  -5.375   2.502 1.00 . A A .  73 VAL HG13 1 1 
       18 39235 1 1  73 VAL HG21 H   1.845  -2.464   1.983 1.00 . A A .  73 VAL HG21 1 1 
       18 39236 1 1  73 VAL HG22 H   2.134  -4.130   1.482 1.00 . A A .  73 VAL HG22 1 1 
       18 39237 1 1  73 VAL HG23 H   3.268  -2.861   1.022 1.00 . A A .  73 VAL HG23 1 1 
       18 39238 1 1  73 VAL N    N   1.783  -5.212   3.812 1.00 . A A .  73 VAL N    1 1 
       18 39239 1 1  73 VAL O    O   0.469  -2.675   4.040 1.00 . A A .  73 VAL O    1 1 
       18 39240 1 1  74 LYS C    C   1.748   0.291   5.812 1.00 . A A .  74 LYS C    1 1 
       18 39241 1 1  74 LYS CA   C   1.095  -1.045   6.217 1.00 . A A .  74 LYS CA   1 1 
       18 39242 1 1  74 LYS CB   C   0.969  -1.146   7.748 1.00 . A A .  74 LYS CB   1 1 
       18 39243 1 1  74 LYS CD   C   0.181  -0.100   9.918 1.00 . A A .  74 LYS CD   1 1 
       18 39244 1 1  74 LYS CE   C  -0.708  -1.212  10.465 1.00 . A A .  74 LYS CE   1 1 
       18 39245 1 1  74 LYS CG   C   0.155  -0.022   8.389 1.00 . A A .  74 LYS CG   1 1 
       18 39246 1 1  74 LYS H    H   2.715  -2.410   6.176 1.00 . A A .  74 LYS H    1 1 
       18 39247 1 1  74 LYS HA   H   0.108  -1.103   5.778 1.00 . A A .  74 LYS HA   1 1 
       18 39248 1 1  74 LYS HB2  H   0.498  -2.086   7.997 1.00 . A A .  74 LYS HB2  1 1 
       18 39249 1 1  74 LYS HB3  H   1.962  -1.131   8.178 1.00 . A A .  74 LYS HB3  1 1 
       18 39250 1 1  74 LYS HD2  H   1.196  -0.280  10.241 1.00 . A A .  74 LYS HD2  1 1 
       18 39251 1 1  74 LYS HD3  H  -0.157   0.846  10.319 1.00 . A A .  74 LYS HD3  1 1 
       18 39252 1 1  74 LYS HE2  H  -0.522  -2.117   9.906 1.00 . A A .  74 LYS HE2  1 1 
       18 39253 1 1  74 LYS HE3  H  -0.460  -1.378  11.503 1.00 . A A .  74 LYS HE3  1 1 
       18 39254 1 1  74 LYS HG2  H   0.568   0.926   8.080 1.00 . A A .  74 LYS HG2  1 1 
       18 39255 1 1  74 LYS HG3  H  -0.870  -0.096   8.050 1.00 . A A .  74 LYS HG3  1 1 
       18 39256 1 1  74 LYS HZ1  H  -2.456  -0.851   9.373 1.00 . A A .  74 LYS HZ1  1 1 
       18 39257 1 1  74 LYS HZ2  H  -2.332   0.068  10.779 1.00 . A A .  74 LYS HZ2  1 1 
       18 39258 1 1  74 LYS HZ3  H  -2.728  -1.576  10.877 1.00 . A A .  74 LYS HZ3  1 1 
       18 39259 1 1  74 LYS N    N   1.884  -2.172   5.714 1.00 . A A .  74 LYS N    1 1 
       18 39260 1 1  74 LYS NZ   N  -2.155  -0.873  10.363 1.00 . A A .  74 LYS NZ   1 1 
       18 39261 1 1  74 LYS O    O   2.838   0.630   6.280 1.00 . A A .  74 LYS O    1 1 
       18 39262 1 1  75 VAL C    C   1.011   3.507   5.193 1.00 . A A .  75 VAL C    1 1 
       18 39263 1 1  75 VAL CA   C   1.603   2.314   4.420 1.00 . A A .  75 VAL CA   1 1 
       18 39264 1 1  75 VAL CB   C   1.281   2.491   2.913 1.00 . A A .  75 VAL CB   1 1 
       18 39265 1 1  75 VAL CG1  C   1.884   3.789   2.377 1.00 . A A .  75 VAL CG1  1 1 
       18 39266 1 1  75 VAL CG2  C   1.766   1.288   2.107 1.00 . A A .  75 VAL CG2  1 1 
       18 39267 1 1  75 VAL H    H   0.219   0.711   4.594 1.00 . A A .  75 VAL H    1 1 
       18 39268 1 1  75 VAL HA   H   2.679   2.314   4.540 1.00 . A A .  75 VAL HA   1 1 
       18 39269 1 1  75 VAL HB   H   0.206   2.554   2.804 1.00 . A A .  75 VAL HB   1 1 
       18 39270 1 1  75 VAL HG11 H   2.958   3.766   2.500 1.00 . A A .  75 VAL HG11 1 1 
       18 39271 1 1  75 VAL HG12 H   1.480   4.630   2.925 1.00 . A A .  75 VAL HG12 1 1 
       18 39272 1 1  75 VAL HG13 H   1.644   3.894   1.330 1.00 . A A .  75 VAL HG13 1 1 
       18 39273 1 1  75 VAL HG21 H   1.493   1.412   1.069 1.00 . A A .  75 VAL HG21 1 1 
       18 39274 1 1  75 VAL HG22 H   1.311   0.386   2.493 1.00 . A A .  75 VAL HG22 1 1 
       18 39275 1 1  75 VAL HG23 H   2.840   1.209   2.187 1.00 . A A .  75 VAL HG23 1 1 
       18 39276 1 1  75 VAL N    N   1.084   1.032   4.925 1.00 . A A .  75 VAL N    1 1 
       18 39277 1 1  75 VAL O    O  -0.206   3.632   5.305 1.00 . A A .  75 VAL O    1 1 
       18 39278 1 1  76 LYS C    C   1.909   6.867   5.784 1.00 . A A .  76 LYS C    1 1 
       18 39279 1 1  76 LYS CA   C   1.447   5.571   6.471 1.00 . A A .  76 LYS CA   1 1 
       18 39280 1 1  76 LYS CB   C   1.991   5.552   7.915 1.00 . A A .  76 LYS CB   1 1 
       18 39281 1 1  76 LYS CD   C   1.744   3.096   8.523 1.00 . A A .  76 LYS CD   1 1 
       18 39282 1 1  76 LYS CE   C   3.171   2.802   8.975 1.00 . A A .  76 LYS CE   1 1 
       18 39283 1 1  76 LYS CG   C   1.325   4.531   8.836 1.00 . A A .  76 LYS CG   1 1 
       18 39284 1 1  76 LYS H    H   2.837   4.208   5.613 1.00 . A A .  76 LYS H    1 1 
       18 39285 1 1  76 LYS HA   H   0.366   5.569   6.507 1.00 . A A .  76 LYS HA   1 1 
       18 39286 1 1  76 LYS HB2  H   3.050   5.334   7.884 1.00 . A A .  76 LYS HB2  1 1 
       18 39287 1 1  76 LYS HB3  H   1.854   6.534   8.349 1.00 . A A .  76 LYS HB3  1 1 
       18 39288 1 1  76 LYS HD2  H   1.075   2.419   9.033 1.00 . A A .  76 LYS HD2  1 1 
       18 39289 1 1  76 LYS HD3  H   1.673   2.932   7.457 1.00 . A A .  76 LYS HD3  1 1 
       18 39290 1 1  76 LYS HE2  H   3.425   1.792   8.687 1.00 . A A .  76 LYS HE2  1 1 
       18 39291 1 1  76 LYS HE3  H   3.844   3.495   8.489 1.00 . A A .  76 LYS HE3  1 1 
       18 39292 1 1  76 LYS HG2  H   1.594   4.757   9.858 1.00 . A A .  76 LYS HG2  1 1 
       18 39293 1 1  76 LYS HG3  H   0.251   4.614   8.726 1.00 . A A .  76 LYS HG3  1 1 
       18 39294 1 1  76 LYS HZ1  H   2.595   2.371  10.940 1.00 . A A .  76 LYS HZ1  1 1 
       18 39295 1 1  76 LYS HZ2  H   3.224   3.927  10.734 1.00 . A A .  76 LYS HZ2  1 1 
       18 39296 1 1  76 LYS HZ3  H   4.261   2.596  10.746 1.00 . A A .  76 LYS HZ3  1 1 
       18 39297 1 1  76 LYS N    N   1.879   4.373   5.725 1.00 . A A .  76 LYS N    1 1 
       18 39298 1 1  76 LYS NZ   N   3.323   2.934  10.450 1.00 . A A .  76 LYS NZ   1 1 
       18 39299 1 1  76 LYS O    O   3.027   6.954   5.280 1.00 . A A .  76 LYS O    1 1 
       18 39300 1 1  77 THR C    C   0.872  10.285   6.236 1.00 . A A .  77 THR C    1 1 
       18 39301 1 1  77 THR CA   C   1.388   9.213   5.272 1.00 . A A .  77 THR CA   1 1 
       18 39302 1 1  77 THR CB   C   0.785   9.504   3.876 1.00 . A A .  77 THR CB   1 1 
       18 39303 1 1  77 THR CG2  C   1.197   8.449   2.852 1.00 . A A .  77 THR CG2  1 1 
       18 39304 1 1  77 THR H    H   0.126   7.710   6.095 1.00 . A A .  77 THR H    1 1 
       18 39305 1 1  77 THR HA   H   2.466   9.285   5.207 1.00 . A A .  77 THR HA   1 1 
       18 39306 1 1  77 THR HB   H   1.151  10.465   3.542 1.00 . A A .  77 THR HB   1 1 
       18 39307 1 1  77 THR HG1  H  -1.023   9.564   3.083 1.00 . A A .  77 THR HG1  1 1 
       18 39308 1 1  77 THR HG21 H   2.274   8.424   2.770 1.00 . A A .  77 THR HG21 1 1 
       18 39309 1 1  77 THR HG22 H   0.772   8.694   1.889 1.00 . A A .  77 THR HG22 1 1 
       18 39310 1 1  77 THR HG23 H   0.838   7.479   3.164 1.00 . A A .  77 THR HG23 1 1 
       18 39311 1 1  77 THR N    N   1.038   7.870   5.768 1.00 . A A .  77 THR N    1 1 
       18 39312 1 1  77 THR O    O   0.395   9.970   7.325 1.00 . A A .  77 THR O    1 1 
       18 39313 1 1  77 THR OG1  O  -0.647   9.565   3.970 1.00 . A A .  77 THR OG1  1 1 
       18 39314 1 1  78 GLU C    C  -1.132  12.707   6.516 1.00 . A A .  78 GLU C    1 1 
       18 39315 1 1  78 GLU CA   C   0.402  12.643   6.655 1.00 . A A .  78 GLU CA   1 1 
       18 39316 1 1  78 GLU CB   C   1.017  13.999   6.268 1.00 . A A .  78 GLU CB   1 1 
       18 39317 1 1  78 GLU CD   C   1.099  15.906   4.600 1.00 . A A .  78 GLU CD   1 1 
       18 39318 1 1  78 GLU CG   C   0.686  14.462   4.853 1.00 . A A .  78 GLU CG   1 1 
       18 39319 1 1  78 GLU H    H   1.425  11.767   5.004 1.00 . A A .  78 GLU H    1 1 
       18 39320 1 1  78 GLU HA   H   0.643  12.435   7.689 1.00 . A A .  78 GLU HA   1 1 
       18 39321 1 1  78 GLU HB2  H   0.661  14.750   6.960 1.00 . A A .  78 GLU HB2  1 1 
       18 39322 1 1  78 GLU HB3  H   2.094  13.928   6.356 1.00 . A A .  78 GLU HB3  1 1 
       18 39323 1 1  78 GLU HG2  H   1.202  13.824   4.148 1.00 . A A .  78 GLU HG2  1 1 
       18 39324 1 1  78 GLU HG3  H  -0.380  14.374   4.696 1.00 . A A .  78 GLU HG3  1 1 
       18 39325 1 1  78 GLU N    N   0.965  11.555   5.843 1.00 . A A .  78 GLU N    1 1 
       18 39326 1 1  78 GLU O    O  -1.790  13.511   7.175 1.00 . A A .  78 GLU O    1 1 
       18 39327 1 1  78 GLU OE1  O   0.442  16.819   5.150 1.00 . A A .  78 GLU OE1  1 1 
       18 39328 1 1  78 GLU OE2  O   2.078  16.139   3.859 1.00 . A A .  78 GLU OE2  1 1 
       18 39329 1 1  79 PHE C    C  -3.781  10.644   6.219 1.00 . A A .  79 PHE C    1 1 
       18 39330 1 1  79 PHE CA   C  -3.145  11.807   5.440 1.00 . A A .  79 PHE CA   1 1 
       18 39331 1 1  79 PHE CB   C  -3.462  11.677   3.944 1.00 . A A .  79 PHE CB   1 1 
       18 39332 1 1  79 PHE CD1  C  -3.822  13.978   2.986 1.00 . A A .  79 PHE CD1  1 1 
       18 39333 1 1  79 PHE CD2  C  -1.760  12.871   2.516 1.00 . A A .  79 PHE CD2  1 1 
       18 39334 1 1  79 PHE CE1  C  -3.407  15.070   2.250 1.00 . A A .  79 PHE CE1  1 1 
       18 39335 1 1  79 PHE CE2  C  -1.341  13.964   1.779 1.00 . A A .  79 PHE CE2  1 1 
       18 39336 1 1  79 PHE CG   C  -3.006  12.863   3.130 1.00 . A A .  79 PHE CG   1 1 
       18 39337 1 1  79 PHE CZ   C  -2.165  15.063   1.646 1.00 . A A .  79 PHE CZ   1 1 
       18 39338 1 1  79 PHE H    H  -1.118  11.255   5.140 1.00 . A A .  79 PHE H    1 1 
       18 39339 1 1  79 PHE HA   H  -3.566  12.736   5.805 1.00 . A A .  79 PHE HA   1 1 
       18 39340 1 1  79 PHE HB2  H  -2.974  10.794   3.554 1.00 . A A .  79 PHE HB2  1 1 
       18 39341 1 1  79 PHE HB3  H  -4.531  11.575   3.815 1.00 . A A .  79 PHE HB3  1 1 
       18 39342 1 1  79 PHE HD1  H  -4.795  13.986   3.457 1.00 . A A .  79 PHE HD1  1 1 
       18 39343 1 1  79 PHE HD2  H  -1.113  12.011   2.617 1.00 . A A .  79 PHE HD2  1 1 
       18 39344 1 1  79 PHE HE1  H  -4.054  15.930   2.147 1.00 . A A .  79 PHE HE1  1 1 
       18 39345 1 1  79 PHE HE2  H  -0.369  13.956   1.308 1.00 . A A .  79 PHE HE2  1 1 
       18 39346 1 1  79 PHE HZ   H  -1.839  15.917   1.069 1.00 . A A .  79 PHE HZ   1 1 
       18 39347 1 1  79 PHE N    N  -1.692  11.860   5.650 1.00 . A A .  79 PHE N    1 1 
       18 39348 1 1  79 PHE O    O  -4.782  10.824   6.910 1.00 . A A .  79 PHE O    1 1 
       18 39349 1 1  80 GLY C    C  -2.863   7.036   6.581 1.00 . A A .  80 GLY C    1 1 
       18 39350 1 1  80 GLY CA   C  -3.721   8.277   6.791 1.00 . A A .  80 GLY CA   1 1 
       18 39351 1 1  80 GLY H    H  -2.395   9.368   5.538 1.00 . A A .  80 GLY H    1 1 
       18 39352 1 1  80 GLY HA2  H  -3.778   8.488   7.850 1.00 . A A .  80 GLY HA2  1 1 
       18 39353 1 1  80 GLY HA3  H  -4.717   8.076   6.423 1.00 . A A .  80 GLY HA3  1 1 
       18 39354 1 1  80 GLY N    N  -3.194   9.454   6.099 1.00 . A A .  80 GLY N    1 1 
       18 39355 1 1  80 GLY O    O  -1.681   7.144   6.247 1.00 . A A .  80 GLY O    1 1 
       18 39356 1 1  81 GLU C    C  -3.627   3.489   5.980 1.00 . A A .  81 GLU C    1 1 
       18 39357 1 1  81 GLU CA   C  -2.724   4.592   6.554 1.00 . A A .  81 GLU CA   1 1 
       18 39358 1 1  81 GLU CB   C  -2.077   4.098   7.856 1.00 . A A .  81 GLU CB   1 1 
       18 39359 1 1  81 GLU CD   C  -2.411   2.962  10.098 1.00 . A A .  81 GLU CD   1 1 
       18 39360 1 1  81 GLU CG   C  -3.070   3.717   8.952 1.00 . A A .  81 GLU CG   1 1 
       18 39361 1 1  81 GLU H    H  -4.384   5.821   7.062 1.00 . A A .  81 GLU H    1 1 
       18 39362 1 1  81 GLU HA   H  -1.940   4.790   5.836 1.00 . A A .  81 GLU HA   1 1 
       18 39363 1 1  81 GLU HB2  H  -1.472   3.230   7.634 1.00 . A A .  81 GLU HB2  1 1 
       18 39364 1 1  81 GLU HB3  H  -1.436   4.880   8.239 1.00 . A A .  81 GLU HB3  1 1 
       18 39365 1 1  81 GLU HG2  H  -3.519   4.620   9.344 1.00 . A A .  81 GLU HG2  1 1 
       18 39366 1 1  81 GLU HG3  H  -3.845   3.094   8.524 1.00 . A A .  81 GLU HG3  1 1 
       18 39367 1 1  81 GLU N    N  -3.450   5.852   6.770 1.00 . A A .  81 GLU N    1 1 
       18 39368 1 1  81 GLU O    O  -4.853   3.549   6.082 1.00 . A A .  81 GLU O    1 1 
       18 39369 1 1  81 GLU OE1  O  -1.756   3.605  10.948 1.00 . A A .  81 GLU OE1  1 1 
       18 39370 1 1  81 GLU OE2  O  -2.527   1.719  10.143 1.00 . A A .  81 GLU OE2  1 1 
       18 39371 1 1  82 VAL C    C  -2.820   0.092   4.721 1.00 . A A .  82 VAL C    1 1 
       18 39372 1 1  82 VAL CA   C  -3.729   1.332   4.820 1.00 . A A .  82 VAL CA   1 1 
       18 39373 1 1  82 VAL CB   C  -4.306   1.669   3.418 1.00 . A A .  82 VAL CB   1 1 
       18 39374 1 1  82 VAL CG1  C  -3.190   1.898   2.399 1.00 . A A .  82 VAL CG1  1 1 
       18 39375 1 1  82 VAL CG2  C  -5.278   0.586   2.945 1.00 . A A .  82 VAL CG2  1 1 
       18 39376 1 1  82 VAL H    H  -2.023   2.504   5.304 1.00 . A A .  82 VAL H    1 1 
       18 39377 1 1  82 VAL HA   H  -4.554   1.106   5.483 1.00 . A A .  82 VAL HA   1 1 
       18 39378 1 1  82 VAL HB   H  -4.861   2.594   3.506 1.00 . A A .  82 VAL HB   1 1 
       18 39379 1 1  82 VAL HG11 H  -3.622   2.174   1.447 1.00 . A A .  82 VAL HG11 1 1 
       18 39380 1 1  82 VAL HG12 H  -2.613   0.994   2.281 1.00 . A A .  82 VAL HG12 1 1 
       18 39381 1 1  82 VAL HG13 H  -2.545   2.693   2.742 1.00 . A A .  82 VAL HG13 1 1 
       18 39382 1 1  82 VAL HG21 H  -5.616   0.818   1.945 1.00 . A A .  82 VAL HG21 1 1 
       18 39383 1 1  82 VAL HG22 H  -6.130   0.549   3.610 1.00 . A A .  82 VAL HG22 1 1 
       18 39384 1 1  82 VAL HG23 H  -4.780  -0.373   2.945 1.00 . A A .  82 VAL HG23 1 1 
       18 39385 1 1  82 VAL N    N  -3.002   2.477   5.380 1.00 . A A .  82 VAL N    1 1 
       18 39386 1 1  82 VAL O    O  -1.612   0.212   4.515 1.00 . A A .  82 VAL O    1 1 
       18 39387 1 1  83 VAL C    C  -2.983  -3.070   3.445 1.00 . A A .  83 VAL C    1 1 
       18 39388 1 1  83 VAL CA   C  -2.647  -2.355   4.766 1.00 . A A .  83 VAL CA   1 1 
       18 39389 1 1  83 VAL CB   C  -2.940  -3.317   5.950 1.00 . A A .  83 VAL CB   1 1 
       18 39390 1 1  83 VAL CG1  C  -2.080  -4.579   5.854 1.00 . A A .  83 VAL CG1  1 1 
       18 39391 1 1  83 VAL CG2  C  -2.728  -2.618   7.296 1.00 . A A .  83 VAL CG2  1 1 
       18 39392 1 1  83 VAL H    H  -4.355  -1.135   5.098 1.00 . A A .  83 VAL H    1 1 
       18 39393 1 1  83 VAL HA   H  -1.590  -2.116   4.776 1.00 . A A .  83 VAL HA   1 1 
       18 39394 1 1  83 VAL HB   H  -3.979  -3.615   5.889 1.00 . A A .  83 VAL HB   1 1 
       18 39395 1 1  83 VAL HG11 H  -2.318  -5.241   6.676 1.00 . A A .  83 VAL HG11 1 1 
       18 39396 1 1  83 VAL HG12 H  -1.033  -4.310   5.903 1.00 . A A .  83 VAL HG12 1 1 
       18 39397 1 1  83 VAL HG13 H  -2.278  -5.082   4.919 1.00 . A A .  83 VAL HG13 1 1 
       18 39398 1 1  83 VAL HG21 H  -3.364  -1.747   7.357 1.00 . A A .  83 VAL HG21 1 1 
       18 39399 1 1  83 VAL HG22 H  -1.695  -2.315   7.391 1.00 . A A .  83 VAL HG22 1 1 
       18 39400 1 1  83 VAL HG23 H  -2.975  -3.300   8.099 1.00 . A A .  83 VAL HG23 1 1 
       18 39401 1 1  83 VAL N    N  -3.400  -1.097   4.890 1.00 . A A .  83 VAL N    1 1 
       18 39402 1 1  83 VAL O    O  -4.131  -3.457   3.216 1.00 . A A .  83 VAL O    1 1 
       18 39403 1 1  84 VAL C    C  -1.192  -5.038   1.033 1.00 . A A .  84 VAL C    1 1 
       18 39404 1 1  84 VAL CA   C  -2.170  -3.868   1.261 1.00 . A A .  84 VAL CA   1 1 
       18 39405 1 1  84 VAL CB   C  -1.981  -2.834   0.117 1.00 . A A .  84 VAL CB   1 1 
       18 39406 1 1  84 VAL CG1  C  -2.993  -1.694   0.232 1.00 . A A .  84 VAL CG1  1 1 
       18 39407 1 1  84 VAL CG2  C  -0.552  -2.287   0.103 1.00 . A A .  84 VAL CG2  1 1 
       18 39408 1 1  84 VAL H    H  -1.079  -2.946   2.839 1.00 . A A .  84 VAL H    1 1 
       18 39409 1 1  84 VAL HA   H  -3.183  -4.249   1.210 1.00 . A A .  84 VAL HA   1 1 
       18 39410 1 1  84 VAL HB   H  -2.155  -3.339  -0.824 1.00 . A A .  84 VAL HB   1 1 
       18 39411 1 1  84 VAL HG11 H  -2.827  -0.982  -0.565 1.00 . A A .  84 VAL HG11 1 1 
       18 39412 1 1  84 VAL HG12 H  -2.875  -1.200   1.185 1.00 . A A .  84 VAL HG12 1 1 
       18 39413 1 1  84 VAL HG13 H  -3.996  -2.090   0.155 1.00 . A A .  84 VAL HG13 1 1 
       18 39414 1 1  84 VAL HG21 H  -0.337  -1.808   1.047 1.00 . A A .  84 VAL HG21 1 1 
       18 39415 1 1  84 VAL HG22 H  -0.448  -1.567  -0.696 1.00 . A A .  84 VAL HG22 1 1 
       18 39416 1 1  84 VAL HG23 H   0.145  -3.098  -0.055 1.00 . A A .  84 VAL HG23 1 1 
       18 39417 1 1  84 VAL N    N  -1.978  -3.243   2.581 1.00 . A A .  84 VAL N    1 1 
       18 39418 1 1  84 VAL O    O  -0.348  -5.333   1.881 1.00 . A A .  84 VAL O    1 1 
       18 39419 1 1  85 PHE C    C   0.909  -6.247  -1.093 1.00 . A A .  85 PHE C    1 1 
       18 39420 1 1  85 PHE CA   C  -0.398  -6.790  -0.489 1.00 . A A .  85 PHE CA   1 1 
       18 39421 1 1  85 PHE CB   C  -1.074  -7.749  -1.484 1.00 . A A .  85 PHE CB   1 1 
       18 39422 1 1  85 PHE CD1  C  -2.017  -9.602  -0.063 1.00 . A A .  85 PHE CD1  1 1 
       18 39423 1 1  85 PHE CD2  C  -3.548  -8.152  -1.185 1.00 . A A .  85 PHE CD2  1 1 
       18 39424 1 1  85 PHE CE1  C  -3.076 -10.310   0.470 1.00 . A A .  85 PHE CE1  1 1 
       18 39425 1 1  85 PHE CE2  C  -4.610  -8.857  -0.652 1.00 . A A .  85 PHE CE2  1 1 
       18 39426 1 1  85 PHE CG   C  -2.236  -8.515  -0.898 1.00 . A A .  85 PHE CG   1 1 
       18 39427 1 1  85 PHE CZ   C  -4.374  -9.936   0.177 1.00 . A A .  85 PHE CZ   1 1 
       18 39428 1 1  85 PHE H    H  -2.030  -5.447  -0.742 1.00 . A A .  85 PHE H    1 1 
       18 39429 1 1  85 PHE HA   H  -0.158  -7.337   0.414 1.00 . A A .  85 PHE HA   1 1 
       18 39430 1 1  85 PHE HB2  H  -1.440  -7.184  -2.328 1.00 . A A .  85 PHE HB2  1 1 
       18 39431 1 1  85 PHE HB3  H  -0.345  -8.469  -1.832 1.00 . A A .  85 PHE HB3  1 1 
       18 39432 1 1  85 PHE HD1  H  -1.003  -9.894   0.172 1.00 . A A .  85 PHE HD1  1 1 
       18 39433 1 1  85 PHE HD2  H  -3.734  -7.309  -1.835 1.00 . A A .  85 PHE HD2  1 1 
       18 39434 1 1  85 PHE HE1  H  -2.889 -11.153   1.120 1.00 . A A .  85 PHE HE1  1 1 
       18 39435 1 1  85 PHE HE2  H  -5.624  -8.563  -0.883 1.00 . A A .  85 PHE HE2  1 1 
       18 39436 1 1  85 PHE HZ   H  -5.203 -10.489   0.595 1.00 . A A .  85 PHE HZ   1 1 
       18 39437 1 1  85 PHE N    N  -1.312  -5.699  -0.121 1.00 . A A .  85 PHE N    1 1 
       18 39438 1 1  85 PHE O    O   0.900  -5.292  -1.873 1.00 . A A .  85 PHE O    1 1 
       18 39439 1 1  86 ALA C    C   3.765  -7.088  -2.517 1.00 . A A .  86 ALA C    1 1 
       18 39440 1 1  86 ALA CA   C   3.345  -6.418  -1.196 1.00 . A A .  86 ALA CA   1 1 
       18 39441 1 1  86 ALA CB   C   4.385  -6.688  -0.115 1.00 . A A .  86 ALA CB   1 1 
       18 39442 1 1  86 ALA H    H   1.971  -7.645  -0.139 1.00 . A A .  86 ALA H    1 1 
       18 39443 1 1  86 ALA HA   H   3.297  -5.347  -1.348 1.00 . A A .  86 ALA HA   1 1 
       18 39444 1 1  86 ALA HB1  H   4.094  -6.191   0.798 1.00 . A A .  86 ALA HB1  1 1 
       18 39445 1 1  86 ALA HB2  H   5.348  -6.314  -0.436 1.00 . A A .  86 ALA HB2  1 1 
       18 39446 1 1  86 ALA HB3  H   4.454  -7.752   0.063 1.00 . A A .  86 ALA HB3  1 1 
       18 39447 1 1  86 ALA N    N   2.028  -6.867  -0.735 1.00 . A A .  86 ALA N    1 1 
       18 39448 1 1  86 ALA O    O   3.801  -8.317  -2.620 1.00 . A A .  86 ALA O    1 1 
       18 39449 1 1  87 LYS C    C   5.982  -6.140  -5.114 1.00 . A A .  87 LYS C    1 1 
       18 39450 1 1  87 LYS CA   C   4.623  -6.757  -4.800 1.00 . A A .  87 LYS CA   1 1 
       18 39451 1 1  87 LYS CB   C   3.674  -6.451  -5.970 1.00 . A A .  87 LYS CB   1 1 
       18 39452 1 1  87 LYS CD   C   1.750  -7.128  -7.403 1.00 . A A .  87 LYS CD   1 1 
       18 39453 1 1  87 LYS CE   C   0.463  -7.923  -7.527 1.00 . A A .  87 LYS CE   1 1 
       18 39454 1 1  87 LYS CG   C   2.421  -7.308  -6.045 1.00 . A A .  87 LYS CG   1 1 
       18 39455 1 1  87 LYS H    H   3.971  -5.302  -3.394 1.00 . A A .  87 LYS H    1 1 
       18 39456 1 1  87 LYS HA   H   4.761  -7.823  -4.723 1.00 . A A .  87 LYS HA   1 1 
       18 39457 1 1  87 LYS HB2  H   3.358  -5.423  -5.898 1.00 . A A .  87 LYS HB2  1 1 
       18 39458 1 1  87 LYS HB3  H   4.217  -6.577  -6.896 1.00 . A A .  87 LYS HB3  1 1 
       18 39459 1 1  87 LYS HD2  H   1.523  -6.081  -7.546 1.00 . A A .  87 LYS HD2  1 1 
       18 39460 1 1  87 LYS HD3  H   2.436  -7.453  -8.175 1.00 . A A .  87 LYS HD3  1 1 
       18 39461 1 1  87 LYS HE2  H   0.666  -8.946  -7.266 1.00 . A A .  87 LYS HE2  1 1 
       18 39462 1 1  87 LYS HE3  H  -0.265  -7.515  -6.843 1.00 . A A .  87 LYS HE3  1 1 
       18 39463 1 1  87 LYS HG2  H   2.691  -8.346  -5.914 1.00 . A A .  87 LYS HG2  1 1 
       18 39464 1 1  87 LYS HG3  H   1.734  -7.006  -5.267 1.00 . A A .  87 LYS HG3  1 1 
       18 39465 1 1  87 LYS HZ1  H  -1.018  -8.326  -8.951 1.00 . A A .  87 LYS HZ1  1 1 
       18 39466 1 1  87 LYS HZ2  H   0.554  -8.360  -9.568 1.00 . A A .  87 LYS HZ2  1 1 
       18 39467 1 1  87 LYS HZ3  H  -0.182  -6.877  -9.220 1.00 . A A .  87 LYS HZ3  1 1 
       18 39468 1 1  87 LYS N    N   4.090  -6.269  -3.519 1.00 . A A .  87 LYS N    1 1 
       18 39469 1 1  87 LYS NZ   N  -0.085  -7.866  -8.911 1.00 . A A .  87 LYS NZ   1 1 
       18 39470 1 1  87 LYS O    O   6.348  -5.100  -4.578 1.00 . A A .  87 LYS O    1 1 
       18 39471 1 1  88 LYS C    C   7.834  -5.637  -7.845 1.00 . A A .  88 LYS C    1 1 
       18 39472 1 1  88 LYS CA   C   8.004  -6.287  -6.456 1.00 . A A .  88 LYS CA   1 1 
       18 39473 1 1  88 LYS CB   C   9.026  -7.427  -6.506 1.00 . A A .  88 LYS CB   1 1 
       18 39474 1 1  88 LYS CD   C  11.462  -8.086  -6.394 1.00 . A A .  88 LYS CD   1 1 
       18 39475 1 1  88 LYS CE   C  11.285  -9.080  -5.246 1.00 . A A .  88 LYS CE   1 1 
       18 39476 1 1  88 LYS CG   C  10.450  -6.945  -6.334 1.00 . A A .  88 LYS CG   1 1 
       18 39477 1 1  88 LYS H    H   6.426  -7.676  -6.305 1.00 . A A .  88 LYS H    1 1 
       18 39478 1 1  88 LYS HA   H   8.344  -5.536  -5.756 1.00 . A A .  88 LYS HA   1 1 
       18 39479 1 1  88 LYS HB2  H   8.805  -8.131  -5.716 1.00 . A A .  88 LYS HB2  1 1 
       18 39480 1 1  88 LYS HB3  H   8.949  -7.930  -7.460 1.00 . A A .  88 LYS HB3  1 1 
       18 39481 1 1  88 LYS HD2  H  11.342  -8.611  -7.331 1.00 . A A .  88 LYS HD2  1 1 
       18 39482 1 1  88 LYS HD3  H  12.457  -7.669  -6.344 1.00 . A A .  88 LYS HD3  1 1 
       18 39483 1 1  88 LYS HE2  H  11.388  -8.552  -4.307 1.00 . A A .  88 LYS HE2  1 1 
       18 39484 1 1  88 LYS HE3  H  10.298  -9.514  -5.306 1.00 . A A .  88 LYS HE3  1 1 
       18 39485 1 1  88 LYS HG2  H  10.668  -6.236  -7.115 1.00 . A A .  88 LYS HG2  1 1 
       18 39486 1 1  88 LYS HG3  H  10.523  -6.456  -5.373 1.00 . A A .  88 LYS HG3  1 1 
       18 39487 1 1  88 LYS HZ1  H  12.175 -10.735  -6.157 1.00 . A A .  88 LYS HZ1  1 1 
       18 39488 1 1  88 LYS HZ2  H  12.192 -10.795  -4.469 1.00 . A A .  88 LYS HZ2  1 1 
       18 39489 1 1  88 LYS HZ3  H  13.258  -9.771  -5.287 1.00 . A A .  88 LYS HZ3  1 1 
       18 39490 1 1  88 LYS N    N   6.730  -6.804  -5.982 1.00 . A A .  88 LYS N    1 1 
       18 39491 1 1  88 LYS NZ   N  12.296 -10.171  -5.295 1.00 . A A .  88 LYS NZ   1 1 
       18 39492 1 1  88 LYS O    O   7.507  -6.315  -8.821 1.00 . A A .  88 LYS O    1 1 
       18 39493 1 1  89 GLY C    C   8.965  -2.891  -9.785 1.00 . A A .  89 GLY C    1 1 
       18 39494 1 1  89 GLY CA   C   7.756  -3.590  -9.165 1.00 . A A .  89 GLY CA   1 1 
       18 39495 1 1  89 GLY H    H   8.409  -3.844  -7.154 1.00 . A A .  89 GLY H    1 1 
       18 39496 1 1  89 GLY HA2  H   7.350  -4.280  -9.893 1.00 . A A .  89 GLY HA2  1 1 
       18 39497 1 1  89 GLY HA3  H   7.006  -2.844  -8.950 1.00 . A A .  89 GLY HA3  1 1 
       18 39498 1 1  89 GLY N    N   8.045  -4.321  -7.928 1.00 . A A .  89 GLY N    1 1 
       18 39499 1 1  89 GLY O    O  10.081  -2.973  -9.275 1.00 . A A .  89 GLY O    1 1 
       18 39500 1 1  90 ASP C    C  10.022  -0.080 -11.154 1.00 . A A .  90 ASP C    1 1 
       18 39501 1 1  90 ASP CA   C   9.763  -1.512 -11.664 1.00 . A A .  90 ASP CA   1 1 
       18 39502 1 1  90 ASP CB   C   9.329  -1.465 -13.134 1.00 . A A .  90 ASP CB   1 1 
       18 39503 1 1  90 ASP CG   C   8.924  -2.829 -13.665 1.00 . A A .  90 ASP CG   1 1 
       18 39504 1 1  90 ASP H    H   7.787  -2.109 -11.192 1.00 . A A .  90 ASP H    1 1 
       18 39505 1 1  90 ASP HA   H  10.671  -2.091 -11.582 1.00 . A A .  90 ASP HA   1 1 
       18 39506 1 1  90 ASP HB2  H   8.484  -0.796 -13.233 1.00 . A A .  90 ASP HB2  1 1 
       18 39507 1 1  90 ASP HB3  H  10.148  -1.090 -13.732 1.00 . A A .  90 ASP HB3  1 1 
       18 39508 1 1  90 ASP N    N   8.715  -2.181 -10.883 1.00 . A A .  90 ASP N    1 1 
       18 39509 1 1  90 ASP O    O  10.353   0.821 -11.929 1.00 . A A .  90 ASP O    1 1 
       18 39510 1 1  90 ASP OD1  O   7.841  -3.325 -13.280 1.00 . A A .  90 ASP OD1  1 1 
       18 39511 1 1  90 ASP OD2  O   9.677  -3.412 -14.476 1.00 . A A .  90 ASP OD2  1 1 
       18 39512 1 1  91 VAL C    C  11.385   1.709  -8.606 1.00 . A A .  91 VAL C    1 1 
       18 39513 1 1  91 VAL CA   C   9.999   1.448  -9.236 1.00 . A A .  91 VAL CA   1 1 
       18 39514 1 1  91 VAL CB   C   8.900   1.631  -8.156 1.00 . A A .  91 VAL CB   1 1 
       18 39515 1 1  91 VAL CG1  C   7.507   1.579  -8.787 1.00 . A A .  91 VAL CG1  1 1 
       18 39516 1 1  91 VAL CG2  C   9.037   0.571  -7.062 1.00 . A A .  91 VAL CG2  1 1 
       18 39517 1 1  91 VAL H    H   9.751  -0.662  -9.266 1.00 . A A .  91 VAL H    1 1 
       18 39518 1 1  91 VAL HA   H   9.828   2.181 -10.013 1.00 . A A .  91 VAL HA   1 1 
       18 39519 1 1  91 VAL HB   H   9.028   2.604  -7.702 1.00 . A A .  91 VAL HB   1 1 
       18 39520 1 1  91 VAL HG11 H   7.407   2.373  -9.513 1.00 . A A .  91 VAL HG11 1 1 
       18 39521 1 1  91 VAL HG12 H   6.756   1.700  -8.018 1.00 . A A .  91 VAL HG12 1 1 
       18 39522 1 1  91 VAL HG13 H   7.366   0.624  -9.276 1.00 . A A .  91 VAL HG13 1 1 
       18 39523 1 1  91 VAL HG21 H   8.255   0.704  -6.328 1.00 . A A .  91 VAL HG21 1 1 
       18 39524 1 1  91 VAL HG22 H  10.001   0.670  -6.582 1.00 . A A .  91 VAL HG22 1 1 
       18 39525 1 1  91 VAL HG23 H   8.954  -0.414  -7.501 1.00 . A A .  91 VAL HG23 1 1 
       18 39526 1 1  91 VAL N    N   9.900   0.115  -9.845 1.00 . A A .  91 VAL N    1 1 
       18 39527 1 1  91 VAL O    O  12.054   0.782  -8.149 1.00 . A A .  91 VAL O    1 1 
       18 39528 1 1  92 PRO C    C  13.058   3.118  -6.392 1.00 . A A .  92 PRO C    1 1 
       18 39529 1 1  92 PRO CA   C  13.101   3.373  -7.911 1.00 . A A .  92 PRO CA   1 1 
       18 39530 1 1  92 PRO CB   C  13.220   4.882  -8.203 1.00 . A A .  92 PRO CB   1 1 
       18 39531 1 1  92 PRO CD   C  11.186   4.144  -9.220 1.00 . A A .  92 PRO CD   1 1 
       18 39532 1 1  92 PRO CG   C  12.315   5.126  -9.367 1.00 . A A .  92 PRO CG   1 1 
       18 39533 1 1  92 PRO HA   H  13.950   2.853  -8.336 1.00 . A A .  92 PRO HA   1 1 
       18 39534 1 1  92 PRO HB2  H  12.907   5.448  -7.335 1.00 . A A .  92 PRO HB2  1 1 
       18 39535 1 1  92 PRO HB3  H  14.244   5.126  -8.443 1.00 . A A .  92 PRO HB3  1 1 
       18 39536 1 1  92 PRO HD2  H  10.412   4.549  -8.582 1.00 . A A .  92 PRO HD2  1 1 
       18 39537 1 1  92 PRO HD3  H  10.784   3.881 -10.187 1.00 . A A .  92 PRO HD3  1 1 
       18 39538 1 1  92 PRO HG2  H  11.940   6.141  -9.339 1.00 . A A .  92 PRO HG2  1 1 
       18 39539 1 1  92 PRO HG3  H  12.848   4.949 -10.291 1.00 . A A .  92 PRO HG3  1 1 
       18 39540 1 1  92 PRO N    N  11.841   2.985  -8.584 1.00 . A A .  92 PRO N    1 1 
       18 39541 1 1  92 PRO O    O  11.982   2.949  -5.815 1.00 . A A .  92 PRO O    1 1 
       18 39542 1 1  93 LYS C    C  13.634   3.925  -3.466 1.00 . A A .  93 LYS C    1 1 
       18 39543 1 1  93 LYS CA   C  14.278   2.805  -4.302 1.00 . A A .  93 LYS CA   1 1 
       18 39544 1 1  93 LYS CB   C  15.721   2.578  -3.831 1.00 . A A .  93 LYS CB   1 1 
       18 39545 1 1  93 LYS CD   C  17.201   1.922  -1.875 1.00 . A A .  93 LYS CD   1 1 
       18 39546 1 1  93 LYS CE   C  17.224   1.200  -0.533 1.00 . A A .  93 LYS CE   1 1 
       18 39547 1 1  93 LYS CG   C  15.786   2.006  -2.420 1.00 . A A .  93 LYS CG   1 1 
       18 39548 1 1  93 LYS H    H  15.048   3.328  -6.220 1.00 . A A .  93 LYS H    1 1 
       18 39549 1 1  93 LYS HA   H  13.716   1.893  -4.142 1.00 . A A .  93 LYS HA   1 1 
       18 39550 1 1  93 LYS HB2  H  16.207   1.886  -4.505 1.00 . A A .  93 LYS HB2  1 1 
       18 39551 1 1  93 LYS HB3  H  16.252   3.520  -3.846 1.00 . A A .  93 LYS HB3  1 1 
       18 39552 1 1  93 LYS HD2  H  17.819   1.382  -2.578 1.00 . A A .  93 LYS HD2  1 1 
       18 39553 1 1  93 LYS HD3  H  17.589   2.923  -1.743 1.00 . A A .  93 LYS HD3  1 1 
       18 39554 1 1  93 LYS HE2  H  16.967   0.162  -0.692 1.00 . A A .  93 LYS HE2  1 1 
       18 39555 1 1  93 LYS HE3  H  18.222   1.262  -0.120 1.00 . A A .  93 LYS HE3  1 1 
       18 39556 1 1  93 LYS HG2  H  15.200   2.633  -1.762 1.00 . A A .  93 LYS HG2  1 1 
       18 39557 1 1  93 LYS HG3  H  15.360   1.011  -2.434 1.00 . A A .  93 LYS HG3  1 1 
       18 39558 1 1  93 LYS HZ1  H  16.300   1.273   1.338 1.00 . A A .  93 LYS HZ1  1 1 
       18 39559 1 1  93 LYS HZ2  H  15.290   1.734   0.065 1.00 . A A .  93 LYS HZ2  1 1 
       18 39560 1 1  93 LYS HZ3  H  16.495   2.788   0.616 1.00 . A A .  93 LYS HZ3  1 1 
       18 39561 1 1  93 LYS N    N  14.222   3.110  -5.739 1.00 . A A .  93 LYS N    1 1 
       18 39562 1 1  93 LYS NZ   N  16.262   1.788   0.438 1.00 . A A .  93 LYS NZ   1 1 
       18 39563 1 1  93 LYS O    O  13.719   5.105  -3.821 1.00 . A A .  93 LYS O    1 1 
       18 39564 1 1  94 GLY C    C  11.082   5.115  -2.287 1.00 . A A .  94 GLY C    1 1 
       18 39565 1 1  94 GLY CA   C  12.275   4.520  -1.540 1.00 . A A .  94 GLY CA   1 1 
       18 39566 1 1  94 GLY H    H  13.066   2.611  -2.055 1.00 . A A .  94 GLY H    1 1 
       18 39567 1 1  94 GLY HA2  H  11.916   4.025  -0.649 1.00 . A A .  94 GLY HA2  1 1 
       18 39568 1 1  94 GLY HA3  H  12.944   5.320  -1.249 1.00 . A A .  94 GLY HA3  1 1 
       18 39569 1 1  94 GLY N    N  13.012   3.552  -2.346 1.00 . A A .  94 GLY N    1 1 
       18 39570 1 1  94 GLY O    O  10.716   6.278  -2.084 1.00 . A A .  94 GLY O    1 1 
       18 39571 1 1  95 MET C    C   8.454   3.557  -4.322 1.00 . A A .  95 MET C    1 1 
       18 39572 1 1  95 MET CA   C   9.352   4.755  -3.974 1.00 . A A .  95 MET CA   1 1 
       18 39573 1 1  95 MET CB   C   9.914   5.403  -5.242 1.00 . A A .  95 MET CB   1 1 
       18 39574 1 1  95 MET CE   C   8.327   8.098  -7.983 1.00 . A A .  95 MET CE   1 1 
       18 39575 1 1  95 MET CG   C   8.899   6.163  -6.066 1.00 . A A .  95 MET CG   1 1 
       18 39576 1 1  95 MET H    H  10.801   3.399  -3.266 1.00 . A A .  95 MET H    1 1 
       18 39577 1 1  95 MET HA   H   8.780   5.485  -3.417 1.00 . A A .  95 MET HA   1 1 
       18 39578 1 1  95 MET HB2  H  10.693   6.094  -4.957 1.00 . A A .  95 MET HB2  1 1 
       18 39579 1 1  95 MET HB3  H  10.346   4.631  -5.866 1.00 . A A .  95 MET HB3  1 1 
       18 39580 1 1  95 MET HE1  H   7.534   7.464  -8.352 1.00 . A A .  95 MET HE1  1 1 
       18 39581 1 1  95 MET HE2  H   8.670   8.746  -8.775 1.00 . A A .  95 MET HE2  1 1 
       18 39582 1 1  95 MET HE3  H   7.955   8.697  -7.164 1.00 . A A .  95 MET HE3  1 1 
       18 39583 1 1  95 MET HG2  H   8.197   5.457  -6.485 1.00 . A A .  95 MET HG2  1 1 
       18 39584 1 1  95 MET HG3  H   8.379   6.854  -5.423 1.00 . A A .  95 MET HG3  1 1 
       18 39585 1 1  95 MET N    N  10.474   4.313  -3.154 1.00 . A A .  95 MET N    1 1 
       18 39586 1 1  95 MET O    O   8.953   2.487  -4.659 1.00 . A A .  95 MET O    1 1 
       18 39587 1 1  95 MET SD   S   9.685   7.084  -7.407 1.00 . A A .  95 MET SD   1 1 
       18 39588 1 1  96 ILE C    C   4.984   3.069  -5.317 1.00 . A A .  96 ILE C    1 1 
       18 39589 1 1  96 ILE CA   C   6.200   2.622  -4.491 1.00 . A A .  96 ILE CA   1 1 
       18 39590 1 1  96 ILE CB   C   5.707   1.946  -3.178 1.00 . A A .  96 ILE CB   1 1 
       18 39591 1 1  96 ILE CD1  C   4.449   2.356  -0.979 1.00 . A A .  96 ILE CD1  1 1 
       18 39592 1 1  96 ILE CG1  C   5.003   2.963  -2.259 1.00 . A A .  96 ILE CG1  1 1 
       18 39593 1 1  96 ILE CG2  C   6.867   1.269  -2.446 1.00 . A A .  96 ILE CG2  1 1 
       18 39594 1 1  96 ILE H    H   6.778   4.608  -3.984 1.00 . A A .  96 ILE H    1 1 
       18 39595 1 1  96 ILE HA   H   6.737   1.874  -5.064 1.00 . A A .  96 ILE HA   1 1 
       18 39596 1 1  96 ILE HB   H   4.999   1.174  -3.450 1.00 . A A .  96 ILE HB   1 1 
       18 39597 1 1  96 ILE HD11 H   5.260   1.951  -0.390 1.00 . A A .  96 ILE HD11 1 1 
       18 39598 1 1  96 ILE HD12 H   3.753   1.566  -1.223 1.00 . A A .  96 ILE HD12 1 1 
       18 39599 1 1  96 ILE HD13 H   3.941   3.120  -0.410 1.00 . A A .  96 ILE HD13 1 1 
       18 39600 1 1  96 ILE HG12 H   5.706   3.735  -1.980 1.00 . A A .  96 ILE HG12 1 1 
       18 39601 1 1  96 ILE HG13 H   4.180   3.413  -2.796 1.00 . A A .  96 ILE HG13 1 1 
       18 39602 1 1  96 ILE HG21 H   7.324   0.535  -3.094 1.00 . A A .  96 ILE HG21 1 1 
       18 39603 1 1  96 ILE HG22 H   6.497   0.781  -1.557 1.00 . A A .  96 ILE HG22 1 1 
       18 39604 1 1  96 ILE HG23 H   7.603   2.011  -2.169 1.00 . A A .  96 ILE HG23 1 1 
       18 39605 1 1  96 ILE N    N   7.134   3.728  -4.228 1.00 . A A .  96 ILE N    1 1 
       18 39606 1 1  96 ILE O    O   4.420   4.144  -5.101 1.00 . A A .  96 ILE O    1 1 
       18 39607 1 1  97 PHE C    C   2.196   1.709  -6.633 1.00 . A A .  97 PHE C    1 1 
       18 39608 1 1  97 PHE CA   C   3.422   2.500  -7.117 1.00 . A A .  97 PHE CA   1 1 
       18 39609 1 1  97 PHE CB   C   3.729   2.137  -8.582 1.00 . A A .  97 PHE CB   1 1 
       18 39610 1 1  97 PHE CD1  C   2.305   3.522 -10.134 1.00 . A A .  97 PHE CD1  1 1 
       18 39611 1 1  97 PHE CD2  C   1.691   1.244  -9.771 1.00 . A A .  97 PHE CD2  1 1 
       18 39612 1 1  97 PHE CE1  C   1.228   3.678 -10.983 1.00 . A A .  97 PHE CE1  1 1 
       18 39613 1 1  97 PHE CE2  C   0.612   1.395 -10.619 1.00 . A A .  97 PHE CE2  1 1 
       18 39614 1 1  97 PHE CG   C   2.553   2.306  -9.515 1.00 . A A .  97 PHE CG   1 1 
       18 39615 1 1  97 PHE CZ   C   0.380   2.612 -11.226 1.00 . A A .  97 PHE CZ   1 1 
       18 39616 1 1  97 PHE H    H   5.097   1.401  -6.411 1.00 . A A .  97 PHE H    1 1 
       18 39617 1 1  97 PHE HA   H   3.204   3.559  -7.056 1.00 . A A .  97 PHE HA   1 1 
       18 39618 1 1  97 PHE HB2  H   4.530   2.769  -8.942 1.00 . A A .  97 PHE HB2  1 1 
       18 39619 1 1  97 PHE HB3  H   4.049   1.105  -8.630 1.00 . A A .  97 PHE HB3  1 1 
       18 39620 1 1  97 PHE HD1  H   2.967   4.357  -9.948 1.00 . A A .  97 PHE HD1  1 1 
       18 39621 1 1  97 PHE HD2  H   1.870   0.291  -9.295 1.00 . A A .  97 PHE HD2  1 1 
       18 39622 1 1  97 PHE HE1  H   1.048   4.631 -11.460 1.00 . A A .  97 PHE HE1  1 1 
       18 39623 1 1  97 PHE HE2  H  -0.051   0.562 -10.805 1.00 . A A .  97 PHE HE2  1 1 
       18 39624 1 1  97 PHE HZ   H  -0.464   2.733 -11.890 1.00 . A A .  97 PHE HZ   1 1 
       18 39625 1 1  97 PHE N    N   4.590   2.230  -6.272 1.00 . A A .  97 PHE N    1 1 
       18 39626 1 1  97 PHE O    O   2.268   0.496  -6.433 1.00 . A A .  97 PHE O    1 1 
       18 39627 1 1  98 ILE C    C  -1.273   2.068  -7.137 1.00 . A A .  98 ILE C    1 1 
       18 39628 1 1  98 ILE CA   C  -0.188   1.740  -6.097 1.00 . A A .  98 ILE CA   1 1 
       18 39629 1 1  98 ILE CB   C  -0.683   2.165  -4.686 1.00 . A A .  98 ILE CB   1 1 
       18 39630 1 1  98 ILE CD1  C  -0.070   2.094  -2.197 1.00 . A A .  98 ILE CD1  1 1 
       18 39631 1 1  98 ILE CG1  C   0.374   1.820  -3.621 1.00 . A A .  98 ILE CG1  1 1 
       18 39632 1 1  98 ILE CG2  C  -2.022   1.499  -4.353 1.00 . A A .  98 ILE CG2  1 1 
       18 39633 1 1  98 ILE H    H   1.089   3.375  -6.540 1.00 . A A .  98 ILE H    1 1 
       18 39634 1 1  98 ILE HA   H  -0.018   0.670  -6.089 1.00 . A A .  98 ILE HA   1 1 
       18 39635 1 1  98 ILE HB   H  -0.838   3.236  -4.691 1.00 . A A .  98 ILE HB   1 1 
       18 39636 1 1  98 ILE HD11 H  -0.918   1.469  -1.956 1.00 . A A .  98 ILE HD11 1 1 
       18 39637 1 1  98 ILE HD12 H  -0.351   3.134  -2.100 1.00 . A A .  98 ILE HD12 1 1 
       18 39638 1 1  98 ILE HD13 H   0.741   1.877  -1.518 1.00 . A A .  98 ILE HD13 1 1 
       18 39639 1 1  98 ILE HG12 H   0.622   0.771  -3.694 1.00 . A A .  98 ILE HG12 1 1 
       18 39640 1 1  98 ILE HG13 H   1.265   2.406  -3.808 1.00 . A A .  98 ILE HG13 1 1 
       18 39641 1 1  98 ILE HG21 H  -1.905   0.425  -4.374 1.00 . A A .  98 ILE HG21 1 1 
       18 39642 1 1  98 ILE HG22 H  -2.762   1.794  -5.083 1.00 . A A .  98 ILE HG22 1 1 
       18 39643 1 1  98 ILE HG23 H  -2.348   1.807  -3.369 1.00 . A A .  98 ILE HG23 1 1 
       18 39644 1 1  98 ILE N    N   1.073   2.398  -6.447 1.00 . A A .  98 ILE N    1 1 
       18 39645 1 1  98 ILE O    O  -1.424   3.222  -7.541 1.00 . A A .  98 ILE O    1 1 
       18 39646 1 1  99 PRO C    C  -4.250   2.149  -7.828 1.00 . A A .  99 PRO C    1 1 
       18 39647 1 1  99 PRO CA   C  -3.166   1.292  -8.514 1.00 . A A .  99 PRO CA   1 1 
       18 39648 1 1  99 PRO CB   C  -3.682  -0.126  -8.817 1.00 . A A .  99 PRO CB   1 1 
       18 39649 1 1  99 PRO CD   C  -1.780  -0.376  -7.389 1.00 . A A .  99 PRO CD   1 1 
       18 39650 1 1  99 PRO CG   C  -2.525  -1.023  -8.524 1.00 . A A .  99 PRO CG   1 1 
       18 39651 1 1  99 PRO HA   H  -2.859   1.775  -9.434 1.00 . A A .  99 PRO HA   1 1 
       18 39652 1 1  99 PRO HB2  H  -4.528  -0.351  -8.183 1.00 . A A .  99 PRO HB2  1 1 
       18 39653 1 1  99 PRO HB3  H  -3.978  -0.195  -9.854 1.00 . A A .  99 PRO HB3  1 1 
       18 39654 1 1  99 PRO HD2  H  -2.189  -0.686  -6.437 1.00 . A A .  99 PRO HD2  1 1 
       18 39655 1 1  99 PRO HD3  H  -0.726  -0.611  -7.444 1.00 . A A .  99 PRO HD3  1 1 
       18 39656 1 1  99 PRO HG2  H  -2.880  -2.003  -8.234 1.00 . A A .  99 PRO HG2  1 1 
       18 39657 1 1  99 PRO HG3  H  -1.889  -1.099  -9.395 1.00 . A A .  99 PRO HG3  1 1 
       18 39658 1 1  99 PRO N    N  -2.013   1.058  -7.626 1.00 . A A .  99 PRO N    1 1 
       18 39659 1 1  99 PRO O    O  -4.695   1.830  -6.723 1.00 . A A .  99 PRO O    1 1 
       18 39660 1 1 100 MET C    C  -6.907   3.489  -7.432 1.00 . A A . 100 MET C    1 1 
       18 39661 1 1 100 MET CA   C  -5.622   4.187  -7.904 1.00 . A A . 100 MET CA   1 1 
       18 39662 1 1 100 MET CB   C  -5.962   5.278  -8.926 1.00 . A A . 100 MET CB   1 1 
       18 39663 1 1 100 MET CE   C  -6.731   6.540  -5.661 1.00 . A A . 100 MET CE   1 1 
       18 39664 1 1 100 MET CG   C  -6.964   6.332  -8.451 1.00 . A A . 100 MET CG   1 1 
       18 39665 1 1 100 MET H    H  -4.321   3.399  -9.390 1.00 . A A . 100 MET H    1 1 
       18 39666 1 1 100 MET HA   H  -5.145   4.648  -7.050 1.00 . A A . 100 MET HA   1 1 
       18 39667 1 1 100 MET HB2  H  -5.050   5.786  -9.198 1.00 . A A . 100 MET HB2  1 1 
       18 39668 1 1 100 MET HB3  H  -6.368   4.805  -9.810 1.00 . A A . 100 MET HB3  1 1 
       18 39669 1 1 100 MET HE1  H  -7.799   6.381  -5.624 1.00 . A A . 100 MET HE1  1 1 
       18 39670 1 1 100 MET HE2  H  -6.423   7.119  -4.803 1.00 . A A . 100 MET HE2  1 1 
       18 39671 1 1 100 MET HE3  H  -6.222   5.587  -5.653 1.00 . A A . 100 MET HE3  1 1 
       18 39672 1 1 100 MET HG2  H  -7.249   6.938  -9.298 1.00 . A A . 100 MET HG2  1 1 
       18 39673 1 1 100 MET HG3  H  -7.840   5.829  -8.066 1.00 . A A . 100 MET HG3  1 1 
       18 39674 1 1 100 MET N    N  -4.663   3.235  -8.486 1.00 . A A . 100 MET N    1 1 
       18 39675 1 1 100 MET O    O  -7.693   2.995  -8.240 1.00 . A A . 100 MET O    1 1 
       18 39676 1 1 100 MET SD   S  -6.315   7.430  -7.162 1.00 . A A . 100 MET SD   1 1 
       18 39677 1 1 101 GLY C    C  -8.558   3.227  -4.112 1.00 . A A . 101 GLY C    1 1 
       18 39678 1 1 101 GLY CA   C  -8.292   2.815  -5.554 1.00 . A A . 101 GLY CA   1 1 
       18 39679 1 1 101 GLY H    H  -6.444   3.874  -5.518 1.00 . A A . 101 GLY H    1 1 
       18 39680 1 1 101 GLY HA2  H  -9.152   3.075  -6.154 1.00 . A A . 101 GLY HA2  1 1 
       18 39681 1 1 101 GLY HA3  H  -8.154   1.744  -5.588 1.00 . A A . 101 GLY HA3  1 1 
       18 39682 1 1 101 GLY N    N  -7.108   3.457  -6.115 1.00 . A A . 101 GLY N    1 1 
       18 39683 1 1 101 GLY O    O  -7.859   4.087  -3.578 1.00 . A A . 101 GLY O    1 1 
       18 39684 1 1 102 PRO C    C  -8.712   2.794  -1.096 1.00 . A A . 102 PRO C    1 1 
       18 39685 1 1 102 PRO CA   C  -9.908   2.949  -2.044 1.00 . A A . 102 PRO CA   1 1 
       18 39686 1 1 102 PRO CB   C -11.026   1.943  -1.698 1.00 . A A . 102 PRO CB   1 1 
       18 39687 1 1 102 PRO CD   C -10.428   1.555  -3.978 1.00 . A A . 102 PRO CD   1 1 
       18 39688 1 1 102 PRO CG   C -10.924   0.870  -2.734 1.00 . A A . 102 PRO CG   1 1 
       18 39689 1 1 102 PRO HA   H -10.292   3.959  -1.969 1.00 . A A . 102 PRO HA   1 1 
       18 39690 1 1 102 PRO HB2  H -10.872   1.548  -0.703 1.00 . A A . 102 PRO HB2  1 1 
       18 39691 1 1 102 PRO HB3  H -11.986   2.440  -1.744 1.00 . A A . 102 PRO HB3  1 1 
       18 39692 1 1 102 PRO HD2  H  -9.869   0.865  -4.593 1.00 . A A . 102 PRO HD2  1 1 
       18 39693 1 1 102 PRO HD3  H -11.251   1.979  -4.535 1.00 . A A . 102 PRO HD3  1 1 
       18 39694 1 1 102 PRO HG2  H -10.223   0.111  -2.413 1.00 . A A . 102 PRO HG2  1 1 
       18 39695 1 1 102 PRO HG3  H -11.897   0.432  -2.909 1.00 . A A . 102 PRO HG3  1 1 
       18 39696 1 1 102 PRO N    N  -9.559   2.615  -3.441 1.00 . A A . 102 PRO N    1 1 
       18 39697 1 1 102 PRO O    O  -8.555   3.553  -0.141 1.00 . A A . 102 PRO O    1 1 
       18 39698 1 1 103 TYR C    C  -5.677   2.748  -0.700 1.00 . A A . 103 TYR C    1 1 
       18 39699 1 1 103 TYR CA   C  -6.646   1.562  -0.609 1.00 . A A . 103 TYR CA   1 1 
       18 39700 1 1 103 TYR CB   C  -5.967   0.277  -1.102 1.00 . A A . 103 TYR CB   1 1 
       18 39701 1 1 103 TYR CD1  C  -7.902  -1.246  -1.719 1.00 . A A . 103 TYR CD1  1 1 
       18 39702 1 1 103 TYR CD2  C  -6.519  -1.873   0.120 1.00 . A A . 103 TYR CD2  1 1 
       18 39703 1 1 103 TYR CE1  C  -8.671  -2.379  -1.530 1.00 . A A . 103 TYR CE1  1 1 
       18 39704 1 1 103 TYR CE2  C  -7.284  -3.004   0.313 1.00 . A A . 103 TYR CE2  1 1 
       18 39705 1 1 103 TYR CG   C  -6.810  -0.971  -0.898 1.00 . A A . 103 TYR CG   1 1 
       18 39706 1 1 103 TYR CZ   C  -8.358  -3.253  -0.512 1.00 . A A . 103 TYR CZ   1 1 
       18 39707 1 1 103 TYR H    H  -8.058   1.243  -2.156 1.00 . A A . 103 TYR H    1 1 
       18 39708 1 1 103 TYR HA   H  -6.938   1.429   0.423 1.00 . A A . 103 TYR HA   1 1 
       18 39709 1 1 103 TYR HB2  H  -5.759   0.368  -2.160 1.00 . A A . 103 TYR HB2  1 1 
       18 39710 1 1 103 TYR HB3  H  -5.034   0.142  -0.570 1.00 . A A . 103 TYR HB3  1 1 
       18 39711 1 1 103 TYR HD1  H  -8.147  -0.559  -2.516 1.00 . A A . 103 TYR HD1  1 1 
       18 39712 1 1 103 TYR HD2  H  -5.679  -1.679   0.771 1.00 . A A . 103 TYR HD2  1 1 
       18 39713 1 1 103 TYR HE1  H  -9.513  -2.574  -2.179 1.00 . A A . 103 TYR HE1  1 1 
       18 39714 1 1 103 TYR HE2  H  -7.040  -3.692   1.111 1.00 . A A . 103 TYR HE2  1 1 
       18 39715 1 1 103 TYR HH   H  -9.150  -4.894  -1.130 1.00 . A A . 103 TYR HH   1 1 
       18 39716 1 1 103 TYR N    N  -7.862   1.814  -1.389 1.00 . A A . 103 TYR N    1 1 
       18 39717 1 1 103 TYR O    O  -5.254   3.300   0.315 1.00 . A A . 103 TYR O    1 1 
       18 39718 1 1 103 TYR OH   O  -9.122  -4.382  -0.318 1.00 . A A . 103 TYR OH   1 1 
       18 39719 1 1 104 ALA C    C  -5.159   5.595  -1.601 1.00 . A A . 104 ALA C    1 1 
       18 39720 1 1 104 ALA CA   C  -4.497   4.322  -2.150 1.00 . A A . 104 ALA CA   1 1 
       18 39721 1 1 104 ALA CB   C  -4.200   4.477  -3.638 1.00 . A A . 104 ALA CB   1 1 
       18 39722 1 1 104 ALA H    H  -5.670   2.637  -2.696 1.00 . A A . 104 ALA H    1 1 
       18 39723 1 1 104 ALA HA   H  -3.562   4.160  -1.632 1.00 . A A . 104 ALA HA   1 1 
       18 39724 1 1 104 ALA HB1  H  -3.726   3.579  -4.006 1.00 . A A . 104 ALA HB1  1 1 
       18 39725 1 1 104 ALA HB2  H  -3.539   5.317  -3.788 1.00 . A A . 104 ALA HB2  1 1 
       18 39726 1 1 104 ALA HB3  H  -5.122   4.643  -4.176 1.00 . A A . 104 ALA HB3  1 1 
       18 39727 1 1 104 ALA N    N  -5.345   3.146  -1.926 1.00 . A A . 104 ALA N    1 1 
       18 39728 1 1 104 ALA O    O  -4.500   6.457  -1.025 1.00 . A A . 104 ALA O    1 1 
       18 39729 1 1 105 ASN C    C  -7.118   7.045   0.241 1.00 . A A . 105 ASN C    1 1 
       18 39730 1 1 105 ASN CA   C  -7.266   6.825  -1.283 1.00 . A A . 105 ASN CA   1 1 
       18 39731 1 1 105 ASN CB   C  -8.734   6.595  -1.672 1.00 . A A . 105 ASN CB   1 1 
       18 39732 1 1 105 ASN CG   C  -9.684   7.611  -1.076 1.00 . A A . 105 ASN CG   1 1 
       18 39733 1 1 105 ASN H    H  -6.936   4.960  -2.234 1.00 . A A . 105 ASN H    1 1 
       18 39734 1 1 105 ASN HA   H  -6.907   7.707  -1.792 1.00 . A A . 105 ASN HA   1 1 
       18 39735 1 1 105 ASN HB2  H  -8.822   6.643  -2.746 1.00 . A A . 105 ASN HB2  1 1 
       18 39736 1 1 105 ASN HB3  H  -9.035   5.611  -1.339 1.00 . A A . 105 ASN HB3  1 1 
       18 39737 1 1 105 ASN HD21 H -10.060   6.398   0.441 1.00 . A A . 105 ASN HD21 1 1 
       18 39738 1 1 105 ASN HD22 H -10.887   7.917   0.461 1.00 . A A . 105 ASN HD22 1 1 
       18 39739 1 1 105 ASN N    N  -6.474   5.685  -1.765 1.00 . A A . 105 ASN N    1 1 
       18 39740 1 1 105 ASN ND2  N -10.267   7.275   0.055 1.00 . A A . 105 ASN ND2  1 1 
       18 39741 1 1 105 ASN O    O  -7.440   8.116   0.760 1.00 . A A . 105 ASN O    1 1 
       18 39742 1 1 105 ASN OD1  O  -9.906   8.680  -1.636 1.00 . A A . 105 ASN OD1  1 1 
       18 39743 1 1 106 MET C    C  -5.129   6.918   2.742 1.00 . A A . 106 MET C    1 1 
       18 39744 1 1 106 MET CA   C  -6.400   6.119   2.399 1.00 . A A . 106 MET CA   1 1 
       18 39745 1 1 106 MET CB   C  -6.282   4.709   2.994 1.00 . A A . 106 MET CB   1 1 
       18 39746 1 1 106 MET CE   C  -8.245   3.838   5.519 1.00 . A A . 106 MET CE   1 1 
       18 39747 1 1 106 MET CG   C  -7.541   3.873   2.844 1.00 . A A . 106 MET CG   1 1 
       18 39748 1 1 106 MET H    H  -6.414   5.189   0.488 1.00 . A A . 106 MET H    1 1 
       18 39749 1 1 106 MET HA   H  -7.252   6.616   2.839 1.00 . A A . 106 MET HA   1 1 
       18 39750 1 1 106 MET HB2  H  -5.472   4.190   2.501 1.00 . A A . 106 MET HB2  1 1 
       18 39751 1 1 106 MET HB3  H  -6.057   4.791   4.048 1.00 . A A . 106 MET HB3  1 1 
       18 39752 1 1 106 MET HE1  H  -8.104   2.767   5.479 1.00 . A A . 106 MET HE1  1 1 
       18 39753 1 1 106 MET HE2  H  -8.956   4.078   6.294 1.00 . A A . 106 MET HE2  1 1 
       18 39754 1 1 106 MET HE3  H  -7.302   4.317   5.736 1.00 . A A . 106 MET HE3  1 1 
       18 39755 1 1 106 MET HG2  H  -7.888   3.940   1.822 1.00 . A A . 106 MET HG2  1 1 
       18 39756 1 1 106 MET HG3  H  -7.303   2.843   3.073 1.00 . A A . 106 MET HG3  1 1 
       18 39757 1 1 106 MET N    N  -6.625   6.029   0.949 1.00 . A A . 106 MET N    1 1 
       18 39758 1 1 106 MET O    O  -5.000   7.447   3.848 1.00 . A A . 106 MET O    1 1 
       18 39759 1 1 106 MET SD   S  -8.866   4.414   3.939 1.00 . A A . 106 MET SD   1 1 
       18 39760 1 1 107 VAL C    C  -2.564   8.777   1.107 1.00 . A A . 107 VAL C    1 1 
       18 39761 1 1 107 VAL CA   C  -2.880   7.615   2.059 1.00 . A A . 107 VAL CA   1 1 
       18 39762 1 1 107 VAL CB   C  -1.743   6.562   1.968 1.00 . A A . 107 VAL CB   1 1 
       18 39763 1 1 107 VAL CG1  C  -1.852   5.546   3.104 1.00 . A A . 107 VAL CG1  1 1 
       18 39764 1 1 107 VAL CG2  C  -1.753   5.862   0.606 1.00 . A A . 107 VAL CG2  1 1 
       18 39765 1 1 107 VAL H    H  -4.389   6.661   0.896 1.00 . A A . 107 VAL H    1 1 
       18 39766 1 1 107 VAL HA   H  -2.890   8.001   3.070 1.00 . A A . 107 VAL HA   1 1 
       18 39767 1 1 107 VAL HB   H  -0.797   7.076   2.074 1.00 . A A . 107 VAL HB   1 1 
       18 39768 1 1 107 VAL HG11 H  -1.753   6.056   4.052 1.00 . A A . 107 VAL HG11 1 1 
       18 39769 1 1 107 VAL HG12 H  -1.066   4.811   3.009 1.00 . A A . 107 VAL HG12 1 1 
       18 39770 1 1 107 VAL HG13 H  -2.813   5.054   3.060 1.00 . A A . 107 VAL HG13 1 1 
       18 39771 1 1 107 VAL HG21 H  -1.615   6.594  -0.177 1.00 . A A . 107 VAL HG21 1 1 
       18 39772 1 1 107 VAL HG22 H  -2.698   5.359   0.465 1.00 . A A . 107 VAL HG22 1 1 
       18 39773 1 1 107 VAL HG23 H  -0.951   5.140   0.566 1.00 . A A . 107 VAL HG23 1 1 
       18 39774 1 1 107 VAL N    N  -4.192   7.004   1.795 1.00 . A A . 107 VAL N    1 1 
       18 39775 1 1 107 VAL O    O  -1.788   9.672   1.446 1.00 . A A . 107 VAL O    1 1 
       18 39776 1 1 108 ILE C    C  -3.776  11.050  -0.831 1.00 . A A . 108 ILE C    1 1 
       18 39777 1 1 108 ILE CA   C  -2.887   9.815  -1.066 1.00 . A A . 108 ILE CA   1 1 
       18 39778 1 1 108 ILE CB   C  -3.087   9.318  -2.513 1.00 . A A . 108 ILE CB   1 1 
       18 39779 1 1 108 ILE CD1  C  -4.771   9.131  -4.364 1.00 . A A . 108 ILE CD1  1 1 
       18 39780 1 1 108 ILE CG1  C  -4.573   9.259  -2.882 1.00 . A A . 108 ILE CG1  1 1 
       18 39781 1 1 108 ILE CG2  C  -2.437   7.947  -2.719 1.00 . A A . 108 ILE CG2  1 1 
       18 39782 1 1 108 ILE H    H  -3.765   8.040  -0.305 1.00 . A A . 108 ILE H    1 1 
       18 39783 1 1 108 ILE HA   H  -1.855  10.112  -0.965 1.00 . A A . 108 ILE HA   1 1 
       18 39784 1 1 108 ILE HB   H  -2.593  10.019  -3.173 1.00 . A A . 108 ILE HB   1 1 
       18 39785 1 1 108 ILE HD11 H  -5.819   9.206  -4.599 1.00 . A A . 108 ILE HD11 1 1 
       18 39786 1 1 108 ILE HD12 H  -4.390   8.174  -4.689 1.00 . A A . 108 ILE HD12 1 1 
       18 39787 1 1 108 ILE HD13 H  -4.223   9.923  -4.858 1.00 . A A . 108 ILE HD13 1 1 
       18 39788 1 1 108 ILE HG12 H  -5.034   8.406  -2.402 1.00 . A A . 108 ILE HG12 1 1 
       18 39789 1 1 108 ILE HG13 H  -5.065  10.164  -2.556 1.00 . A A . 108 ILE HG13 1 1 
       18 39790 1 1 108 ILE HG21 H  -1.364   8.038  -2.635 1.00 . A A . 108 ILE HG21 1 1 
       18 39791 1 1 108 ILE HG22 H  -2.694   7.566  -3.701 1.00 . A A . 108 ILE HG22 1 1 
       18 39792 1 1 108 ILE HG23 H  -2.800   7.259  -1.969 1.00 . A A . 108 ILE HG23 1 1 
       18 39793 1 1 108 ILE N    N  -3.148   8.763  -0.083 1.00 . A A . 108 ILE N    1 1 
       18 39794 1 1 108 ILE O    O  -4.604  11.069   0.081 1.00 . A A . 108 ILE O    1 1 
       18 39795 1 1 109 ASP C    C  -5.450  13.358  -2.719 1.00 . A A . 109 ASP C    1 1 
       18 39796 1 1 109 ASP CA   C  -4.419  13.291  -1.577 1.00 . A A . 109 ASP CA   1 1 
       18 39797 1 1 109 ASP CB   C  -3.527  14.537  -1.610 1.00 . A A . 109 ASP CB   1 1 
       18 39798 1 1 109 ASP CG   C  -4.338  15.823  -1.624 1.00 . A A . 109 ASP CG   1 1 
       18 39799 1 1 109 ASP H    H  -2.924  12.006  -2.371 1.00 . A A . 109 ASP H    1 1 
       18 39800 1 1 109 ASP HA   H  -4.947  13.268  -0.633 1.00 . A A . 109 ASP HA   1 1 
       18 39801 1 1 109 ASP HB2  H  -2.891  14.542  -0.735 1.00 . A A . 109 ASP HB2  1 1 
       18 39802 1 1 109 ASP HB3  H  -2.910  14.507  -2.497 1.00 . A A . 109 ASP HB3  1 1 
       18 39803 1 1 109 ASP N    N  -3.606  12.074  -1.668 1.00 . A A . 109 ASP N    1 1 
       18 39804 1 1 109 ASP O    O  -5.087  13.543  -3.885 1.00 . A A . 109 ASP O    1 1 
       18 39805 1 1 109 ASP OD1  O  -5.086  16.070  -0.657 1.00 . A A . 109 ASP OD1  1 1 
       18 39806 1 1 109 ASP OD2  O  -4.250  16.580  -2.613 1.00 . A A . 109 ASP OD2  1 1 
       18 39807 1 1 110 PRO C    C  -8.270  14.778  -3.616 1.00 . A A . 110 PRO C    1 1 
       18 39808 1 1 110 PRO CA   C  -7.826  13.320  -3.394 1.00 . A A . 110 PRO CA   1 1 
       18 39809 1 1 110 PRO CB   C  -8.948  12.502  -2.751 1.00 . A A . 110 PRO CB   1 1 
       18 39810 1 1 110 PRO CD   C  -7.276  12.872  -1.058 1.00 . A A . 110 PRO CD   1 1 
       18 39811 1 1 110 PRO CG   C  -8.764  12.714  -1.283 1.00 . A A . 110 PRO CG   1 1 
       18 39812 1 1 110 PRO HA   H  -7.548  12.880  -4.342 1.00 . A A . 110 PRO HA   1 1 
       18 39813 1 1 110 PRO HB2  H  -9.910  12.863  -3.091 1.00 . A A . 110 PRO HB2  1 1 
       18 39814 1 1 110 PRO HB3  H  -8.835  11.459  -3.015 1.00 . A A . 110 PRO HB3  1 1 
       18 39815 1 1 110 PRO HD2  H  -7.082  13.676  -0.362 1.00 . A A . 110 PRO HD2  1 1 
       18 39816 1 1 110 PRO HD3  H  -6.848  11.948  -0.691 1.00 . A A . 110 PRO HD3  1 1 
       18 39817 1 1 110 PRO HG2  H  -9.286  13.609  -0.974 1.00 . A A . 110 PRO HG2  1 1 
       18 39818 1 1 110 PRO HG3  H  -9.136  11.859  -0.737 1.00 . A A . 110 PRO HG3  1 1 
       18 39819 1 1 110 PRO N    N  -6.749  13.199  -2.402 1.00 . A A . 110 PRO N    1 1 
       18 39820 1 1 110 PRO O    O  -9.081  15.067  -4.502 1.00 . A A . 110 PRO O    1 1 
       18 39821 1 1 111 SER C    C  -7.588  17.763  -4.175 1.00 . A A . 111 SER C    1 1 
       18 39822 1 1 111 SER CA   C  -8.093  17.119  -2.876 1.00 . A A . 111 SER CA   1 1 
       18 39823 1 1 111 SER CB   C  -7.521  17.878  -1.670 1.00 . A A . 111 SER CB   1 1 
       18 39824 1 1 111 SER H    H  -7.074  15.406  -2.137 1.00 . A A . 111 SER H    1 1 
       18 39825 1 1 111 SER HA   H  -9.173  17.188  -2.850 1.00 . A A . 111 SER HA   1 1 
       18 39826 1 1 111 SER HB2  H  -6.442  17.886  -1.731 1.00 . A A . 111 SER HB2  1 1 
       18 39827 1 1 111 SER HB3  H  -7.889  18.894  -1.679 1.00 . A A . 111 SER HB3  1 1 
       18 39828 1 1 111 SER HG   H  -7.122  16.868  -0.034 1.00 . A A . 111 SER HG   1 1 
       18 39829 1 1 111 SER N    N  -7.732  15.693  -2.805 1.00 . A A . 111 SER N    1 1 
       18 39830 1 1 111 SER O    O  -8.327  18.482  -4.853 1.00 . A A . 111 SER O    1 1 
       18 39831 1 1 111 SER OG   O  -7.900  17.268  -0.445 1.00 . A A . 111 SER OG   1 1 
       18 39832 1 1 112 THR C    C  -6.401  17.437  -7.000 1.00 . A A . 112 THR C    1 1 
       18 39833 1 1 112 THR CA   C  -5.731  18.036  -5.752 1.00 . A A . 112 THR CA   1 1 
       18 39834 1 1 112 THR CB   C  -4.208  17.750  -5.808 1.00 . A A . 112 THR CB   1 1 
       18 39835 1 1 112 THR CG2  C  -3.930  16.250  -5.901 1.00 . A A . 112 THR CG2  1 1 
       18 39836 1 1 112 THR H    H  -5.772  16.962  -3.914 1.00 . A A . 112 THR H    1 1 
       18 39837 1 1 112 THR HA   H  -5.873  19.110  -5.761 1.00 . A A . 112 THR HA   1 1 
       18 39838 1 1 112 THR HB   H  -3.756  18.125  -4.899 1.00 . A A . 112 THR HB   1 1 
       18 39839 1 1 112 THR HG1  H  -2.658  18.508  -6.774 1.00 . A A . 112 THR HG1  1 1 
       18 39840 1 1 112 THR HG21 H  -4.359  15.748  -5.046 1.00 . A A . 112 THR HG21 1 1 
       18 39841 1 1 112 THR HG22 H  -2.863  16.082  -5.918 1.00 . A A . 112 THR HG22 1 1 
       18 39842 1 1 112 THR HG23 H  -4.368  15.858  -6.806 1.00 . A A . 112 THR HG23 1 1 
       18 39843 1 1 112 THR N    N  -6.326  17.510  -4.514 1.00 . A A . 112 THR N    1 1 
       18 39844 1 1 112 THR O    O  -6.869  16.296  -6.978 1.00 . A A . 112 THR O    1 1 
       18 39845 1 1 112 THR OG1  O  -3.610  18.416  -6.931 1.00 . A A . 112 THR OG1  1 1 
       18 39846 1 1 113 ASP C    C  -6.010  17.658 -10.463 1.00 . A A . 113 ASP C    1 1 
       18 39847 1 1 113 ASP CA   C  -7.059  17.745  -9.341 1.00 . A A . 113 ASP CA   1 1 
       18 39848 1 1 113 ASP CB   C  -8.208  18.675  -9.750 1.00 . A A . 113 ASP CB   1 1 
       18 39849 1 1 113 ASP CG   C  -8.937  18.193 -10.994 1.00 . A A . 113 ASP CG   1 1 
       18 39850 1 1 113 ASP H    H  -6.095  19.121  -8.035 1.00 . A A . 113 ASP H    1 1 
       18 39851 1 1 113 ASP HA   H  -7.459  16.754  -9.167 1.00 . A A . 113 ASP HA   1 1 
       18 39852 1 1 113 ASP HB2  H  -8.922  18.732  -8.940 1.00 . A A . 113 ASP HB2  1 1 
       18 39853 1 1 113 ASP HB3  H  -7.813  19.663  -9.942 1.00 . A A . 113 ASP HB3  1 1 
       18 39854 1 1 113 ASP N    N  -6.459  18.212  -8.082 1.00 . A A . 113 ASP N    1 1 
       18 39855 1 1 113 ASP O    O  -5.172  18.551 -10.613 1.00 . A A . 113 ASP O    1 1 
       18 39856 1 1 113 ASP OD1  O  -9.600  17.136 -10.921 1.00 . A A . 113 ASP OD1  1 1 
       18 39857 1 1 113 ASP OD2  O  -8.861  18.872 -12.042 1.00 . A A . 113 ASP OD2  1 1 
       18 39858 1 1 114 GLY C    C  -5.728  16.053 -13.669 1.00 . A A . 114 GLY C    1 1 
       18 39859 1 1 114 GLY CA   C  -5.086  16.391 -12.324 1.00 . A A . 114 GLY CA   1 1 
       18 39860 1 1 114 GLY H    H  -6.768  15.918 -11.109 1.00 . A A . 114 GLY H    1 1 
       18 39861 1 1 114 GLY HA2  H  -4.502  17.294 -12.435 1.00 . A A . 114 GLY HA2  1 1 
       18 39862 1 1 114 GLY HA3  H  -4.421  15.585 -12.046 1.00 . A A . 114 GLY HA3  1 1 
       18 39863 1 1 114 GLY N    N  -6.060  16.584 -11.251 1.00 . A A . 114 GLY N    1 1 
       18 39864 1 1 114 GLY O    O  -6.544  15.134 -13.763 1.00 . A A . 114 GLY O    1 1 
       18 39865 1 1 115 THR C    C  -4.857  15.917 -16.996 1.00 . A A . 115 THR C    1 1 
       18 39866 1 1 115 THR CA   C  -5.895  16.569 -16.065 1.00 . A A . 115 THR CA   1 1 
       18 39867 1 1 115 THR CB   C  -6.378  17.898 -16.705 1.00 . A A . 115 THR CB   1 1 
       18 39868 1 1 115 THR CG2  C  -7.528  18.508 -15.906 1.00 . A A . 115 THR CG2  1 1 
       18 39869 1 1 115 THR H    H  -4.691  17.501 -14.578 1.00 . A A . 115 THR H    1 1 
       18 39870 1 1 115 THR HA   H  -6.748  15.907 -15.980 1.00 . A A . 115 THR HA   1 1 
       18 39871 1 1 115 THR HB   H  -6.732  17.690 -17.708 1.00 . A A . 115 THR HB   1 1 
       18 39872 1 1 115 THR HG1  H  -5.549  19.569 -17.367 1.00 . A A . 115 THR HG1  1 1 
       18 39873 1 1 115 THR HG21 H  -7.821  19.448 -16.353 1.00 . A A . 115 THR HG21 1 1 
       18 39874 1 1 115 THR HG22 H  -7.208  18.680 -14.887 1.00 . A A . 115 THR HG22 1 1 
       18 39875 1 1 115 THR HG23 H  -8.370  17.830 -15.909 1.00 . A A . 115 THR HG23 1 1 
       18 39876 1 1 115 THR N    N  -5.352  16.789 -14.714 1.00 . A A . 115 THR N    1 1 
       18 39877 1 1 115 THR O    O  -3.755  16.441 -17.178 1.00 . A A . 115 THR O    1 1 
       18 39878 1 1 115 THR OG1  O  -5.297  18.844 -16.780 1.00 . A A . 115 THR OG1  1 1 
       18 39879 1 1 116 GLY C    C  -4.041  12.624 -18.090 1.00 . A A . 116 GLY C    1 1 
       18 39880 1 1 116 GLY CA   C  -4.309  14.071 -18.499 1.00 . A A . 116 GLY CA   1 1 
       18 39881 1 1 116 GLY H    H  -6.111  14.408 -17.412 1.00 . A A . 116 GLY H    1 1 
       18 39882 1 1 116 GLY HA2  H  -4.742  14.074 -19.489 1.00 . A A . 116 GLY HA2  1 1 
       18 39883 1 1 116 GLY HA3  H  -3.367  14.602 -18.535 1.00 . A A . 116 GLY HA3  1 1 
       18 39884 1 1 116 GLY N    N  -5.216  14.776 -17.587 1.00 . A A . 116 GLY N    1 1 
       18 39885 1 1 116 GLY O    O  -4.934  11.930 -17.601 1.00 . A A . 116 GLY O    1 1 
       18 39886 1 1 117 MET C    C  -2.485  10.557 -16.419 1.00 . A A . 117 MET C    1 1 
       18 39887 1 1 117 MET CA   C  -2.396  10.799 -17.942 1.00 . A A . 117 MET CA   1 1 
       18 39888 1 1 117 MET CB   C  -0.956  10.552 -18.423 1.00 . A A . 117 MET CB   1 1 
       18 39889 1 1 117 MET CE   C   1.877   9.362 -17.588 1.00 . A A . 117 MET CE   1 1 
       18 39890 1 1 117 MET CG   C   0.076  11.468 -17.775 1.00 . A A . 117 MET CG   1 1 
       18 39891 1 1 117 MET H    H  -2.156  12.757 -18.731 1.00 . A A . 117 MET H    1 1 
       18 39892 1 1 117 MET HA   H  -3.058  10.106 -18.445 1.00 . A A . 117 MET HA   1 1 
       18 39893 1 1 117 MET HB2  H  -0.685   9.529 -18.204 1.00 . A A . 117 MET HB2  1 1 
       18 39894 1 1 117 MET HB3  H  -0.916  10.703 -19.493 1.00 . A A . 117 MET HB3  1 1 
       18 39895 1 1 117 MET HE1  H   1.168   8.736 -18.108 1.00 . A A . 117 MET HE1  1 1 
       18 39896 1 1 117 MET HE2  H   1.652   9.359 -16.531 1.00 . A A . 117 MET HE2  1 1 
       18 39897 1 1 117 MET HE3  H   2.875   8.982 -17.746 1.00 . A A . 117 MET HE3  1 1 
       18 39898 1 1 117 MET HG2  H  -0.113  12.483 -18.092 1.00 . A A . 117 MET HG2  1 1 
       18 39899 1 1 117 MET HG3  H  -0.028  11.404 -16.700 1.00 . A A . 117 MET HG3  1 1 
       18 39900 1 1 117 MET N    N  -2.807  12.165 -18.304 1.00 . A A . 117 MET N    1 1 
       18 39901 1 1 117 MET O    O  -2.632  11.505 -15.647 1.00 . A A . 117 MET O    1 1 
       18 39902 1 1 117 MET SD   S   1.772  11.037 -18.216 1.00 . A A . 117 MET SD   1 1 
       18 39903 1 1 118 PRO C    C  -1.309   9.770 -13.739 1.00 . A A . 118 PRO C    1 1 
       18 39904 1 1 118 PRO CA   C  -2.351   8.947 -14.520 1.00 . A A . 118 PRO CA   1 1 
       18 39905 1 1 118 PRO CB   C  -1.977   7.459 -14.522 1.00 . A A . 118 PRO CB   1 1 
       18 39906 1 1 118 PRO CD   C  -2.379   8.060 -16.803 1.00 . A A . 118 PRO CD   1 1 
       18 39907 1 1 118 PRO CG   C  -2.534   6.942 -15.804 1.00 . A A . 118 PRO CG   1 1 
       18 39908 1 1 118 PRO HA   H  -3.322   9.075 -14.060 1.00 . A A . 118 PRO HA   1 1 
       18 39909 1 1 118 PRO HB2  H  -0.899   7.351 -14.485 1.00 . A A . 118 PRO HB2  1 1 
       18 39910 1 1 118 PRO HB3  H  -2.423   6.968 -13.669 1.00 . A A . 118 PRO HB3  1 1 
       18 39911 1 1 118 PRO HD2  H  -1.442   7.968 -17.331 1.00 . A A . 118 PRO HD2  1 1 
       18 39912 1 1 118 PRO HD3  H  -3.207   8.061 -17.498 1.00 . A A . 118 PRO HD3  1 1 
       18 39913 1 1 118 PRO HG2  H  -1.977   6.071 -16.124 1.00 . A A . 118 PRO HG2  1 1 
       18 39914 1 1 118 PRO HG3  H  -3.578   6.691 -15.679 1.00 . A A . 118 PRO HG3  1 1 
       18 39915 1 1 118 PRO N    N  -2.397   9.281 -15.963 1.00 . A A . 118 PRO N    1 1 
       18 39916 1 1 118 PRO O    O  -1.390   9.888 -12.518 1.00 . A A . 118 PRO O    1 1 
       18 39917 1 1 119 GLN C    C   1.729  10.536 -13.062 1.00 . A A . 119 GLN C    1 1 
       18 39918 1 1 119 GLN CA   C   0.671  11.242 -13.929 1.00 . A A . 119 GLN CA   1 1 
       18 39919 1 1 119 GLN CB   C  -0.009  12.362 -13.121 1.00 . A A . 119 GLN CB   1 1 
       18 39920 1 1 119 GLN CD   C   0.390  14.355 -11.601 1.00 . A A . 119 GLN CD   1 1 
       18 39921 1 1 119 GLN CG   C   0.934  13.494 -12.728 1.00 . A A . 119 GLN CG   1 1 
       18 39922 1 1 119 GLN H    H  -0.278  10.087 -15.413 1.00 . A A . 119 GLN H    1 1 
       18 39923 1 1 119 GLN HA   H   1.173  11.689 -14.774 1.00 . A A . 119 GLN HA   1 1 
       18 39924 1 1 119 GLN HB2  H  -0.812  12.779 -13.714 1.00 . A A . 119 GLN HB2  1 1 
       18 39925 1 1 119 GLN HB3  H  -0.427  11.936 -12.218 1.00 . A A . 119 GLN HB3  1 1 
       18 39926 1 1 119 GLN HE21 H   1.309  13.227 -10.256 1.00 . A A . 119 GLN HE21 1 1 
       18 39927 1 1 119 GLN HE22 H   0.387  14.548  -9.635 1.00 . A A . 119 GLN HE22 1 1 
       18 39928 1 1 119 GLN HG2  H   1.874  13.066 -12.416 1.00 . A A . 119 GLN HG2  1 1 
       18 39929 1 1 119 GLN HG3  H   1.100  14.122 -13.593 1.00 . A A . 119 GLN HG3  1 1 
       18 39930 1 1 119 GLN N    N  -0.329  10.316 -14.471 1.00 . A A . 119 GLN N    1 1 
       18 39931 1 1 119 GLN NE2  N   0.728  14.010 -10.374 1.00 . A A . 119 GLN NE2  1 1 
       18 39932 1 1 119 GLN O    O   1.479   9.492 -12.461 1.00 . A A . 119 GLN O    1 1 
       18 39933 1 1 119 GLN OE1  O  -0.316  15.332 -11.830 1.00 . A A . 119 GLN OE1  1 1 
       18 39934 1 1 120 PHE C    C   3.992  11.539 -10.854 1.00 . A A . 120 PHE C    1 1 
       18 39935 1 1 120 PHE CA   C   3.989  10.670 -12.122 1.00 . A A . 120 PHE CA   1 1 
       18 39936 1 1 120 PHE CB   C   5.357  10.730 -12.819 1.00 . A A . 120 PHE CB   1 1 
       18 39937 1 1 120 PHE CD1  C   5.878   8.477 -13.813 1.00 . A A . 120 PHE CD1  1 1 
       18 39938 1 1 120 PHE CD2  C   5.175  10.224 -15.280 1.00 . A A . 120 PHE CD2  1 1 
       18 39939 1 1 120 PHE CE1  C   5.982   7.613 -14.888 1.00 . A A . 120 PHE CE1  1 1 
       18 39940 1 1 120 PHE CE2  C   5.277   9.364 -16.356 1.00 . A A . 120 PHE CE2  1 1 
       18 39941 1 1 120 PHE CG   C   5.473   9.792 -13.995 1.00 . A A . 120 PHE CG   1 1 
       18 39942 1 1 120 PHE CZ   C   5.682   8.057 -16.161 1.00 . A A . 120 PHE CZ   1 1 
       18 39943 1 1 120 PHE H    H   3.110  11.854 -13.639 1.00 . A A . 120 PHE H    1 1 
       18 39944 1 1 120 PHE HA   H   3.782   9.645 -11.840 1.00 . A A . 120 PHE HA   1 1 
       18 39945 1 1 120 PHE HB2  H   5.529  11.736 -13.175 1.00 . A A . 120 PHE HB2  1 1 
       18 39946 1 1 120 PHE HB3  H   6.128  10.471 -12.105 1.00 . A A . 120 PHE HB3  1 1 
       18 39947 1 1 120 PHE HD1  H   6.114   8.127 -12.818 1.00 . A A . 120 PHE HD1  1 1 
       18 39948 1 1 120 PHE HD2  H   4.857  11.246 -15.436 1.00 . A A . 120 PHE HD2  1 1 
       18 39949 1 1 120 PHE HE1  H   6.297   6.590 -14.731 1.00 . A A . 120 PHE HE1  1 1 
       18 39950 1 1 120 PHE HE2  H   5.044   9.715 -17.351 1.00 . A A . 120 PHE HE2  1 1 
       18 39951 1 1 120 PHE HZ   H   5.762   7.384 -17.002 1.00 . A A . 120 PHE HZ   1 1 
       18 39952 1 1 120 PHE N    N   2.931  11.111 -13.034 1.00 . A A . 120 PHE N    1 1 
       18 39953 1 1 120 PHE O    O   3.170  12.448 -10.721 1.00 . A A . 120 PHE O    1 1 
       18 39954 1 1 121 LYS C    C   3.765  11.610  -7.771 1.00 . A A . 121 LYS C    1 1 
       18 39955 1 1 121 LYS CA   C   4.980  11.956  -8.640 1.00 . A A . 121 LYS CA   1 1 
       18 39956 1 1 121 LYS CB   C   5.096  13.482  -8.798 1.00 . A A . 121 LYS CB   1 1 
       18 39957 1 1 121 LYS CD   C   7.536  13.871  -8.192 1.00 . A A . 121 LYS CD   1 1 
       18 39958 1 1 121 LYS CE   C   8.243  12.517  -8.173 1.00 . A A . 121 LYS CE   1 1 
       18 39959 1 1 121 LYS CG   C   6.460  13.961  -9.283 1.00 . A A . 121 LYS CG   1 1 
       18 39960 1 1 121 LYS H    H   5.612  10.602 -10.150 1.00 . A A . 121 LYS H    1 1 
       18 39961 1 1 121 LYS HA   H   5.867  11.598  -8.135 1.00 . A A . 121 LYS HA   1 1 
       18 39962 1 1 121 LYS HB2  H   4.349  13.816  -9.507 1.00 . A A . 121 LYS HB2  1 1 
       18 39963 1 1 121 LYS HB3  H   4.897  13.946  -7.843 1.00 . A A . 121 LYS HB3  1 1 
       18 39964 1 1 121 LYS HD2  H   8.272  14.641  -8.365 1.00 . A A . 121 LYS HD2  1 1 
       18 39965 1 1 121 LYS HD3  H   7.070  14.034  -7.229 1.00 . A A . 121 LYS HD3  1 1 
       18 39966 1 1 121 LYS HE2  H   7.500  11.734  -8.112 1.00 . A A . 121 LYS HE2  1 1 
       18 39967 1 1 121 LYS HE3  H   8.808  12.406  -9.088 1.00 . A A . 121 LYS HE3  1 1 
       18 39968 1 1 121 LYS HG2  H   6.761  13.344 -10.114 1.00 . A A . 121 LYS HG2  1 1 
       18 39969 1 1 121 LYS HG3  H   6.372  14.987  -9.608 1.00 . A A . 121 LYS HG3  1 1 
       18 39970 1 1 121 LYS HZ1  H   8.622  12.264  -6.137 1.00 . A A . 121 LYS HZ1  1 1 
       18 39971 1 1 121 LYS HZ2  H   9.753  13.243  -6.928 1.00 . A A . 121 LYS HZ2  1 1 
       18 39972 1 1 121 LYS HZ3  H   9.791  11.569  -7.143 1.00 . A A . 121 LYS HZ3  1 1 
       18 39973 1 1 121 LYS N    N   4.930  11.273  -9.944 1.00 . A A . 121 LYS N    1 1 
       18 39974 1 1 121 LYS NZ   N   9.166  12.389  -7.015 1.00 . A A . 121 LYS NZ   1 1 
       18 39975 1 1 121 LYS O    O   2.619  11.902  -8.116 1.00 . A A . 121 LYS O    1 1 
       18 39976 1 1 122 GLY C    C   3.071  11.209  -4.347 1.00 . A A . 122 GLY C    1 1 
       18 39977 1 1 122 GLY CA   C   2.975  10.579  -5.728 1.00 . A A . 122 GLY CA   1 1 
       18 39978 1 1 122 GLY H    H   4.979  10.849  -6.397 1.00 . A A . 122 GLY H    1 1 
       18 39979 1 1 122 GLY HA2  H   2.018  10.838  -6.159 1.00 . A A . 122 GLY HA2  1 1 
       18 39980 1 1 122 GLY HA3  H   3.024   9.504  -5.621 1.00 . A A . 122 GLY HA3  1 1 
       18 39981 1 1 122 GLY N    N   4.038  11.003  -6.633 1.00 . A A . 122 GLY N    1 1 
       18 39982 1 1 122 GLY O    O   3.917  12.070  -4.099 1.00 . A A . 122 GLY O    1 1 
       18 39983 1 1 123 VAL C    C   3.208  10.505  -1.199 1.00 . A A . 123 VAL C    1 1 
       18 39984 1 1 123 VAL CA   C   2.198  11.272  -2.066 1.00 . A A . 123 VAL CA   1 1 
       18 39985 1 1 123 VAL CB   C   0.794  11.141  -1.434 1.00 . A A . 123 VAL CB   1 1 
       18 39986 1 1 123 VAL CG1  C   0.791  11.651   0.007 1.00 . A A . 123 VAL CG1  1 1 
       18 39987 1 1 123 VAL CG2  C  -0.250  11.870  -2.282 1.00 . A A . 123 VAL CG2  1 1 
       18 39988 1 1 123 VAL H    H   1.547  10.088  -3.712 1.00 . A A . 123 VAL H    1 1 
       18 39989 1 1 123 VAL HA   H   2.468  12.321  -2.083 1.00 . A A . 123 VAL HA   1 1 
       18 39990 1 1 123 VAL HB   H   0.537  10.092  -1.415 1.00 . A A . 123 VAL HB   1 1 
       18 39991 1 1 123 VAL HG11 H   1.077  12.694   0.023 1.00 . A A . 123 VAL HG11 1 1 
       18 39992 1 1 123 VAL HG12 H   1.494  11.077   0.596 1.00 . A A . 123 VAL HG12 1 1 
       18 39993 1 1 123 VAL HG13 H  -0.200  11.543   0.427 1.00 . A A . 123 VAL HG13 1 1 
       18 39994 1 1 123 VAL HG21 H  -1.224  11.768  -1.823 1.00 . A A . 123 VAL HG21 1 1 
       18 39995 1 1 123 VAL HG22 H  -0.278  11.437  -3.273 1.00 . A A . 123 VAL HG22 1 1 
       18 39996 1 1 123 VAL HG23 H   0.006  12.917  -2.354 1.00 . A A . 123 VAL HG23 1 1 
       18 39997 1 1 123 VAL N    N   2.201  10.775  -3.446 1.00 . A A . 123 VAL N    1 1 
       18 39998 1 1 123 VAL O    O   3.090   9.296  -1.016 1.00 . A A . 123 VAL O    1 1 
       18 39999 1 1 124 LYS C    C   4.804  10.153   1.526 1.00 . A A . 124 LYS C    1 1 
       18 40000 1 1 124 LYS CA   C   5.261  10.566   0.118 1.00 . A A . 124 LYS CA   1 1 
       18 40001 1 1 124 LYS CB   C   6.496  11.475   0.213 1.00 . A A . 124 LYS CB   1 1 
       18 40002 1 1 124 LYS CD   C   8.522  12.419  -0.979 1.00 . A A . 124 LYS CD   1 1 
       18 40003 1 1 124 LYS CE   C   8.400  13.801  -0.349 1.00 . A A . 124 LYS CE   1 1 
       18 40004 1 1 124 LYS CG   C   7.168  11.732  -1.134 1.00 . A A . 124 LYS CG   1 1 
       18 40005 1 1 124 LYS H    H   4.205  12.182  -0.773 1.00 . A A . 124 LYS H    1 1 
       18 40006 1 1 124 LYS HA   H   5.544   9.667  -0.414 1.00 . A A . 124 LYS HA   1 1 
       18 40007 1 1 124 LYS HB2  H   6.199  12.425   0.633 1.00 . A A . 124 LYS HB2  1 1 
       18 40008 1 1 124 LYS HB3  H   7.220  11.012   0.870 1.00 . A A . 124 LYS HB3  1 1 
       18 40009 1 1 124 LYS HD2  H   9.157  11.808  -0.353 1.00 . A A . 124 LYS HD2  1 1 
       18 40010 1 1 124 LYS HD3  H   8.975  12.519  -1.957 1.00 . A A . 124 LYS HD3  1 1 
       18 40011 1 1 124 LYS HE2  H   7.815  14.434  -1.000 1.00 . A A . 124 LYS HE2  1 1 
       18 40012 1 1 124 LYS HE3  H   7.900  13.706   0.603 1.00 . A A . 124 LYS HE3  1 1 
       18 40013 1 1 124 LYS HG2  H   7.313  10.788  -1.638 1.00 . A A . 124 LYS HG2  1 1 
       18 40014 1 1 124 LYS HG3  H   6.521  12.361  -1.731 1.00 . A A . 124 LYS HG3  1 1 
       18 40015 1 1 124 LYS HZ1  H  10.251  14.479  -1.035 1.00 . A A . 124 LYS HZ1  1 1 
       18 40016 1 1 124 LYS HZ2  H  10.283  13.873   0.546 1.00 . A A . 124 LYS HZ2  1 1 
       18 40017 1 1 124 LYS HZ3  H   9.610  15.394   0.239 1.00 . A A . 124 LYS HZ3  1 1 
       18 40018 1 1 124 LYS N    N   4.195  11.211  -0.656 1.00 . A A . 124 LYS N    1 1 
       18 40019 1 1 124 LYS NZ   N   9.729  14.430  -0.137 1.00 . A A . 124 LYS NZ   1 1 
       18 40020 1 1 124 LYS O    O   3.856  10.707   2.085 1.00 . A A . 124 LYS O    1 1 
       18 40021 1 1 125 GLY C    C   6.189   7.575   3.851 1.00 . A A . 125 GLY C    1 1 
       18 40022 1 1 125 GLY CA   C   5.209   8.663   3.414 1.00 . A A . 125 GLY CA   1 1 
       18 40023 1 1 125 GLY H    H   6.224   8.758   1.563 1.00 . A A . 125 GLY H    1 1 
       18 40024 1 1 125 GLY HA2  H   5.261   9.482   4.116 1.00 . A A . 125 GLY HA2  1 1 
       18 40025 1 1 125 GLY HA3  H   4.208   8.257   3.423 1.00 . A A . 125 GLY HA3  1 1 
       18 40026 1 1 125 GLY N    N   5.500   9.165   2.078 1.00 . A A . 125 GLY N    1 1 
       18 40027 1 1 125 GLY O    O   7.369   7.611   3.499 1.00 . A A . 125 GLY O    1 1 
       18 40028 1 1 126 THR C    C   5.793   4.144   4.967 1.00 . A A . 126 THR C    1 1 
       18 40029 1 1 126 THR CA   C   6.526   5.485   5.097 1.00 . A A . 126 THR CA   1 1 
       18 40030 1 1 126 THR CB   C   6.934   5.671   6.579 1.00 . A A . 126 THR CB   1 1 
       18 40031 1 1 126 THR CG2  C   7.857   6.877   6.757 1.00 . A A . 126 THR CG2  1 1 
       18 40032 1 1 126 THR H    H   4.751   6.625   4.853 1.00 . A A . 126 THR H    1 1 
       18 40033 1 1 126 THR HA   H   7.427   5.449   4.498 1.00 . A A . 126 THR HA   1 1 
       18 40034 1 1 126 THR HB   H   7.461   4.782   6.904 1.00 . A A . 126 THR HB   1 1 
       18 40035 1 1 126 THR HG1  H   5.446   6.740   7.329 1.00 . A A . 126 THR HG1  1 1 
       18 40036 1 1 126 THR HG21 H   8.131   6.971   7.798 1.00 . A A . 126 THR HG21 1 1 
       18 40037 1 1 126 THR HG22 H   7.345   7.774   6.439 1.00 . A A . 126 THR HG22 1 1 
       18 40038 1 1 126 THR HG23 H   8.748   6.743   6.161 1.00 . A A . 126 THR HG23 1 1 
       18 40039 1 1 126 THR N    N   5.699   6.600   4.611 1.00 . A A . 126 THR N    1 1 
       18 40040 1 1 126 THR O    O   4.575   4.075   5.108 1.00 . A A . 126 THR O    1 1 
       18 40041 1 1 126 THR OG1  O   5.764   5.832   7.397 1.00 . A A . 126 THR OG1  1 1 
       18 40042 1 1 127 VAL C    C   6.713   0.737   5.490 1.00 . A A . 127 VAL C    1 1 
       18 40043 1 1 127 VAL CA   C   5.955   1.737   4.602 1.00 . A A . 127 VAL CA   1 1 
       18 40044 1 1 127 VAL CB   C   5.957   1.233   3.132 1.00 . A A . 127 VAL CB   1 1 
       18 40045 1 1 127 VAL CG1  C   7.384   1.087   2.604 1.00 . A A . 127 VAL CG1  1 1 
       18 40046 1 1 127 VAL CG2  C   5.190  -0.084   2.998 1.00 . A A . 127 VAL CG2  1 1 
       18 40047 1 1 127 VAL H    H   7.502   3.191   4.560 1.00 . A A . 127 VAL H    1 1 
       18 40048 1 1 127 VAL HA   H   4.927   1.794   4.940 1.00 . A A . 127 VAL HA   1 1 
       18 40049 1 1 127 VAL HB   H   5.454   1.975   2.525 1.00 . A A . 127 VAL HB   1 1 
       18 40050 1 1 127 VAL HG11 H   7.894   2.038   2.677 1.00 . A A . 127 VAL HG11 1 1 
       18 40051 1 1 127 VAL HG12 H   7.356   0.773   1.569 1.00 . A A . 127 VAL HG12 1 1 
       18 40052 1 1 127 VAL HG13 H   7.912   0.349   3.190 1.00 . A A . 127 VAL HG13 1 1 
       18 40053 1 1 127 VAL HG21 H   4.174   0.053   3.342 1.00 . A A . 127 VAL HG21 1 1 
       18 40054 1 1 127 VAL HG22 H   5.672  -0.847   3.593 1.00 . A A . 127 VAL HG22 1 1 
       18 40055 1 1 127 VAL HG23 H   5.179  -0.389   1.961 1.00 . A A . 127 VAL HG23 1 1 
       18 40056 1 1 127 VAL N    N   6.538   3.078   4.699 1.00 . A A . 127 VAL N    1 1 
       18 40057 1 1 127 VAL O    O   7.935   0.820   5.638 1.00 . A A . 127 VAL O    1 1 
       18 40058 1 1 128 GLU C    C   5.724  -2.549   6.813 1.00 . A A . 128 GLU C    1 1 
       18 40059 1 1 128 GLU CA   C   6.570  -1.270   6.899 1.00 . A A . 128 GLU CA   1 1 
       18 40060 1 1 128 GLU CB   C   6.694  -0.824   8.369 1.00 . A A . 128 GLU CB   1 1 
       18 40061 1 1 128 GLU CD   C   5.492   0.021  10.454 1.00 . A A . 128 GLU CD   1 1 
       18 40062 1 1 128 GLU CG   C   5.381  -0.334   8.976 1.00 . A A . 128 GLU CG   1 1 
       18 40063 1 1 128 GLU H    H   4.999  -0.149   6.009 1.00 . A A . 128 GLU H    1 1 
       18 40064 1 1 128 GLU HA   H   7.556  -1.477   6.508 1.00 . A A . 128 GLU HA   1 1 
       18 40065 1 1 128 GLU HB2  H   7.051  -1.657   8.959 1.00 . A A . 128 GLU HB2  1 1 
       18 40066 1 1 128 GLU HB3  H   7.415  -0.020   8.429 1.00 . A A . 128 GLU HB3  1 1 
       18 40067 1 1 128 GLU HG2  H   5.066   0.549   8.434 1.00 . A A . 128 GLU HG2  1 1 
       18 40068 1 1 128 GLU HG3  H   4.635  -1.108   8.861 1.00 . A A . 128 GLU HG3  1 1 
       18 40069 1 1 128 GLU N    N   5.977  -0.196   6.089 1.00 . A A . 128 GLU N    1 1 
       18 40070 1 1 128 GLU O    O   4.503  -2.486   6.656 1.00 . A A . 128 GLU O    1 1 
       18 40071 1 1 128 GLU OE1  O   5.619  -0.898  11.291 1.00 . A A . 128 GLU OE1  1 1 
       18 40072 1 1 128 GLU OE2  O   5.418   1.223  10.789 1.00 . A A . 128 GLU OE2  1 1 
       18 40073 1 1 129 LYS C    C   4.967  -5.155   8.304 1.00 . A A . 129 LYS C    1 1 
       18 40074 1 1 129 LYS CA   C   5.645  -4.980   6.940 1.00 . A A . 129 LYS CA   1 1 
       18 40075 1 1 129 LYS CB   C   6.579  -6.161   6.651 1.00 . A A . 129 LYS CB   1 1 
       18 40076 1 1 129 LYS CD   C   6.783  -8.646   6.187 1.00 . A A . 129 LYS CD   1 1 
       18 40077 1 1 129 LYS CE   C   7.941  -8.857   7.153 1.00 . A A . 129 LYS CE   1 1 
       18 40078 1 1 129 LYS CG   C   5.862  -7.510   6.625 1.00 . A A . 129 LYS CG   1 1 
       18 40079 1 1 129 LYS H    H   7.349  -3.712   6.953 1.00 . A A . 129 LYS H    1 1 
       18 40080 1 1 129 LYS HA   H   4.879  -4.944   6.176 1.00 . A A . 129 LYS HA   1 1 
       18 40081 1 1 129 LYS HB2  H   7.049  -6.005   5.688 1.00 . A A . 129 LYS HB2  1 1 
       18 40082 1 1 129 LYS HB3  H   7.345  -6.196   7.413 1.00 . A A . 129 LYS HB3  1 1 
       18 40083 1 1 129 LYS HD2  H   6.206  -9.557   6.133 1.00 . A A . 129 LYS HD2  1 1 
       18 40084 1 1 129 LYS HD3  H   7.179  -8.415   5.208 1.00 . A A . 129 LYS HD3  1 1 
       18 40085 1 1 129 LYS HE2  H   8.578  -9.639   6.764 1.00 . A A . 129 LYS HE2  1 1 
       18 40086 1 1 129 LYS HE3  H   8.506  -7.939   7.226 1.00 . A A . 129 LYS HE3  1 1 
       18 40087 1 1 129 LYS HG2  H   5.489  -7.728   7.616 1.00 . A A . 129 LYS HG2  1 1 
       18 40088 1 1 129 LYS HG3  H   5.030  -7.449   5.934 1.00 . A A . 129 LYS HG3  1 1 
       18 40089 1 1 129 LYS HZ1  H   8.277  -9.460   9.129 1.00 . A A . 129 LYS HZ1  1 1 
       18 40090 1 1 129 LYS HZ2  H   6.864 -10.091   8.448 1.00 . A A . 129 LYS HZ2  1 1 
       18 40091 1 1 129 LYS HZ3  H   6.918  -8.474   8.931 1.00 . A A . 129 LYS HZ3  1 1 
       18 40092 1 1 129 LYS N    N   6.371  -3.710   6.903 1.00 . A A . 129 LYS N    1 1 
       18 40093 1 1 129 LYS NZ   N   7.468  -9.248   8.507 1.00 . A A . 129 LYS NZ   1 1 
       18 40094 1 1 129 LYS O    O   5.557  -4.857   9.343 1.00 . A A . 129 LYS O    1 1 
       18 40095 1 1 130 THR C    C   2.365  -7.028   9.896 1.00 . A A . 130 THR C    1 1 
       18 40096 1 1 130 THR CA   C   2.918  -5.649   9.521 1.00 . A A . 130 THR CA   1 1 
       18 40097 1 1 130 THR CB   C   1.731  -4.665   9.369 1.00 . A A . 130 THR CB   1 1 
       18 40098 1 1 130 THR CG2  C   0.929  -4.959   8.104 1.00 . A A . 130 THR CG2  1 1 
       18 40099 1 1 130 THR H    H   3.391  -6.071   7.484 1.00 . A A . 130 THR H    1 1 
       18 40100 1 1 130 THR HA   H   3.533  -5.296  10.338 1.00 . A A . 130 THR HA   1 1 
       18 40101 1 1 130 THR HB   H   2.124  -3.659   9.300 1.00 . A A . 130 THR HB   1 1 
       18 40102 1 1 130 THR HG1  H   0.965  -3.944  11.047 1.00 . A A . 130 THR HG1  1 1 
       18 40103 1 1 130 THR HG21 H   0.541  -5.965   8.148 1.00 . A A . 130 THR HG21 1 1 
       18 40104 1 1 130 THR HG22 H   1.568  -4.857   7.239 1.00 . A A . 130 THR HG22 1 1 
       18 40105 1 1 130 THR HG23 H   0.108  -4.261   8.027 1.00 . A A . 130 THR HG23 1 1 
       18 40106 1 1 130 THR N    N   3.744  -5.663   8.306 1.00 . A A . 130 THR N    1 1 
       18 40107 1 1 130 THR O    O   2.323  -7.949   9.078 1.00 . A A . 130 THR O    1 1 
       18 40108 1 1 130 THR OG1  O   0.868  -4.745  10.514 1.00 . A A . 130 THR OG1  1 1 
       18 40109 1 1 131 ASP C    C  -0.260  -8.202  11.528 1.00 . A A . 131 ASP C    1 1 
       18 40110 1 1 131 ASP CA   C   1.273  -8.353  11.654 1.00 . A A . 131 ASP CA   1 1 
       18 40111 1 1 131 ASP CB   C   1.664  -8.606  13.118 1.00 . A A . 131 ASP CB   1 1 
       18 40112 1 1 131 ASP CG   C   3.166  -8.750  13.305 1.00 . A A . 131 ASP CG   1 1 
       18 40113 1 1 131 ASP H    H   2.100  -6.409  11.778 1.00 . A A . 131 ASP H    1 1 
       18 40114 1 1 131 ASP HA   H   1.591  -9.194  11.052 1.00 . A A . 131 ASP HA   1 1 
       18 40115 1 1 131 ASP HB2  H   1.320  -7.781  13.725 1.00 . A A . 131 ASP HB2  1 1 
       18 40116 1 1 131 ASP HB3  H   1.189  -9.517  13.458 1.00 . A A . 131 ASP HB3  1 1 
       18 40117 1 1 131 ASP N    N   1.948  -7.152  11.157 1.00 . A A . 131 ASP N    1 1 
       18 40118 1 1 131 ASP O    O  -1.029  -9.035  12.013 1.00 . A A . 131 ASP O    1 1 
       18 40119 1 1 131 ASP OD1  O   3.717  -9.813  12.947 1.00 . A A . 131 ASP OD1  1 1 
       18 40120 1 1 131 ASP OD2  O   3.805  -7.800  13.811 1.00 . A A . 131 ASP OD2  1 1 
       18 40121 1 1 132 GLU C    C  -2.584  -7.503   9.322 1.00 . A A . 132 GLU C    1 1 
       18 40122 1 1 132 GLU CA   C  -2.107  -6.846  10.623 1.00 . A A . 132 GLU CA   1 1 
       18 40123 1 1 132 GLU CB   C  -2.346  -5.333  10.539 1.00 . A A . 132 GLU CB   1 1 
       18 40124 1 1 132 GLU CD   C  -3.179  -4.804  12.883 1.00 . A A . 132 GLU CD   1 1 
       18 40125 1 1 132 GLU CG   C  -2.087  -4.588  11.843 1.00 . A A . 132 GLU CG   1 1 
       18 40126 1 1 132 GLU H    H  -0.022  -6.467  10.564 1.00 . A A . 132 GLU H    1 1 
       18 40127 1 1 132 GLU HA   H  -2.679  -7.245  11.448 1.00 . A A . 132 GLU HA   1 1 
       18 40128 1 1 132 GLU HB2  H  -1.693  -4.922   9.781 1.00 . A A . 132 GLU HB2  1 1 
       18 40129 1 1 132 GLU HB3  H  -3.373  -5.158  10.245 1.00 . A A . 132 GLU HB3  1 1 
       18 40130 1 1 132 GLU HG2  H  -1.147  -4.929  12.254 1.00 . A A . 132 GLU HG2  1 1 
       18 40131 1 1 132 GLU HG3  H  -2.017  -3.531  11.627 1.00 . A A . 132 GLU HG3  1 1 
       18 40132 1 1 132 GLU N    N  -0.686  -7.116  10.877 1.00 . A A . 132 GLU N    1 1 
       18 40133 1 1 132 GLU O    O  -1.780  -7.929   8.488 1.00 . A A . 132 GLU O    1 1 
       18 40134 1 1 132 GLU OE1  O  -3.181  -5.865  13.544 1.00 . A A . 132 GLU OE1  1 1 
       18 40135 1 1 132 GLU OE2  O  -4.043  -3.912  13.037 1.00 . A A . 132 GLU OE2  1 1 
       18 40136 1 1 133 LYS C    C  -4.718  -7.040   6.875 1.00 . A A . 133 LYS C    1 1 
       18 40137 1 1 133 LYS CA   C  -4.490  -8.130   7.933 1.00 . A A . 133 LYS CA   1 1 
       18 40138 1 1 133 LYS CB   C  -5.803  -8.874   8.263 1.00 . A A . 133 LYS CB   1 1 
       18 40139 1 1 133 LYS CD   C  -7.525  -6.980   8.265 1.00 . A A . 133 LYS CD   1 1 
       18 40140 1 1 133 LYS CE   C  -8.623  -6.280   9.062 1.00 . A A . 133 LYS CE   1 1 
       18 40141 1 1 133 LYS CG   C  -6.832  -8.074   9.080 1.00 . A A . 133 LYS CG   1 1 
       18 40142 1 1 133 LYS H    H  -4.487  -7.240   9.860 1.00 . A A . 133 LYS H    1 1 
       18 40143 1 1 133 LYS HA   H  -3.785  -8.844   7.532 1.00 . A A . 133 LYS HA   1 1 
       18 40144 1 1 133 LYS HB2  H  -6.273  -9.171   7.336 1.00 . A A . 133 LYS HB2  1 1 
       18 40145 1 1 133 LYS HB3  H  -5.557  -9.766   8.822 1.00 . A A . 133 LYS HB3  1 1 
       18 40146 1 1 133 LYS HD2  H  -6.789  -6.244   7.970 1.00 . A A . 133 LYS HD2  1 1 
       18 40147 1 1 133 LYS HD3  H  -7.960  -7.424   7.380 1.00 . A A . 133 LYS HD3  1 1 
       18 40148 1 1 133 LYS HE2  H  -8.201  -5.912   9.986 1.00 . A A . 133 LYS HE2  1 1 
       18 40149 1 1 133 LYS HE3  H  -8.996  -5.446   8.484 1.00 . A A . 133 LYS HE3  1 1 
       18 40150 1 1 133 LYS HG2  H  -7.584  -8.755   9.451 1.00 . A A . 133 LYS HG2  1 1 
       18 40151 1 1 133 LYS HG3  H  -6.325  -7.616   9.918 1.00 . A A . 133 LYS HG3  1 1 
       18 40152 1 1 133 LYS HZ1  H  -9.429  -7.985   9.967 1.00 . A A . 133 LYS HZ1  1 1 
       18 40153 1 1 133 LYS HZ2  H -10.178  -7.569   8.509 1.00 . A A . 133 LYS HZ2  1 1 
       18 40154 1 1 133 LYS HZ3  H -10.496  -6.673   9.907 1.00 . A A . 133 LYS HZ3  1 1 
       18 40155 1 1 133 LYS N    N  -3.899  -7.574   9.152 1.00 . A A . 133 LYS N    1 1 
       18 40156 1 1 133 LYS NZ   N  -9.758  -7.190   9.384 1.00 . A A . 133 LYS NZ   1 1 
       18 40157 1 1 133 LYS O    O  -4.746  -5.849   7.193 1.00 . A A . 133 LYS O    1 1 
       18 40158 1 1 134 VAL C    C  -6.588  -5.962   4.650 1.00 . A A . 134 VAL C    1 1 
       18 40159 1 1 134 VAL CA   C  -5.160  -6.505   4.536 1.00 . A A . 134 VAL CA   1 1 
       18 40160 1 1 134 VAL CB   C  -4.968  -7.160   3.141 1.00 . A A . 134 VAL CB   1 1 
       18 40161 1 1 134 VAL CG1  C  -5.372  -6.199   2.018 1.00 . A A . 134 VAL CG1  1 1 
       18 40162 1 1 134 VAL CG2  C  -3.522  -7.621   2.965 1.00 . A A . 134 VAL CG2  1 1 
       18 40163 1 1 134 VAL H    H  -4.817  -8.408   5.418 1.00 . A A . 134 VAL H    1 1 
       18 40164 1 1 134 VAL HA   H  -4.463  -5.680   4.622 1.00 . A A . 134 VAL HA   1 1 
       18 40165 1 1 134 VAL HB   H  -5.608  -8.031   3.084 1.00 . A A . 134 VAL HB   1 1 
       18 40166 1 1 134 VAL HG11 H  -4.747  -5.317   2.052 1.00 . A A . 134 VAL HG11 1 1 
       18 40167 1 1 134 VAL HG12 H  -6.407  -5.910   2.143 1.00 . A A . 134 VAL HG12 1 1 
       18 40168 1 1 134 VAL HG13 H  -5.250  -6.690   1.063 1.00 . A A . 134 VAL HG13 1 1 
       18 40169 1 1 134 VAL HG21 H  -3.400  -8.063   1.987 1.00 . A A . 134 VAL HG21 1 1 
       18 40170 1 1 134 VAL HG22 H  -3.284  -8.355   3.720 1.00 . A A . 134 VAL HG22 1 1 
       18 40171 1 1 134 VAL HG23 H  -2.856  -6.775   3.066 1.00 . A A . 134 VAL HG23 1 1 
       18 40172 1 1 134 VAL N    N  -4.877  -7.450   5.620 1.00 . A A . 134 VAL N    1 1 
       18 40173 1 1 134 VAL O    O  -7.546  -6.733   4.766 1.00 . A A . 134 VAL O    1 1 
       18 40174 1 1 135 LEU C    C  -8.920  -4.362   3.515 1.00 . A A . 135 LEU C    1 1 
       18 40175 1 1 135 LEU CA   C  -8.057  -4.021   4.725 1.00 . A A . 135 LEU CA   1 1 
       18 40176 1 1 135 LEU CB   C  -7.965  -2.496   4.889 1.00 . A A . 135 LEU CB   1 1 
       18 40177 1 1 135 LEU CD1  C  -8.070  -0.475   6.371 1.00 . A A . 135 LEU CD1  1 1 
       18 40178 1 1 135 LEU CD2  C  -9.040  -2.649   7.163 1.00 . A A . 135 LEU CD2  1 1 
       18 40179 1 1 135 LEU CG   C  -7.934  -1.990   6.337 1.00 . A A . 135 LEU CG   1 1 
       18 40180 1 1 135 LEU H    H  -5.939  -4.070   4.524 1.00 . A A . 135 LEU H    1 1 
       18 40181 1 1 135 LEU HA   H  -8.534  -4.433   5.605 1.00 . A A . 135 LEU HA   1 1 
       18 40182 1 1 135 LEU HB2  H  -7.067  -2.155   4.390 1.00 . A A . 135 LEU HB2  1 1 
       18 40183 1 1 135 LEU HB3  H  -8.817  -2.049   4.395 1.00 . A A . 135 LEU HB3  1 1 
       18 40184 1 1 135 LEU HD11 H  -8.065  -0.136   7.395 1.00 . A A . 135 LEU HD11 1 1 
       18 40185 1 1 135 LEU HD12 H  -9.001  -0.189   5.900 1.00 . A A . 135 LEU HD12 1 1 
       18 40186 1 1 135 LEU HD13 H  -7.245  -0.027   5.837 1.00 . A A . 135 LEU HD13 1 1 
       18 40187 1 1 135 LEU HD21 H  -9.051  -2.225   8.157 1.00 . A A . 135 LEU HD21 1 1 
       18 40188 1 1 135 LEU HD22 H  -8.855  -3.711   7.230 1.00 . A A . 135 LEU HD22 1 1 
       18 40189 1 1 135 LEU HD23 H -10.000  -2.483   6.688 1.00 . A A . 135 LEU HD23 1 1 
       18 40190 1 1 135 LEU HG   H  -6.983  -2.248   6.783 1.00 . A A . 135 LEU HG   1 1 
       18 40191 1 1 135 LEU N    N  -6.732  -4.638   4.626 1.00 . A A . 135 LEU N    1 1 
       18 40192 1 1 135 LEU O    O  -8.935  -3.633   2.530 1.00 . A A . 135 LEU O    1 1 
       18 40193 1 1 136 SER C    C -11.483  -4.781   2.138 1.00 . A A . 136 SER C    1 1 
       18 40194 1 1 136 SER CA   C -10.528  -5.913   2.532 1.00 . A A . 136 SER CA   1 1 
       18 40195 1 1 136 SER CB   C -11.315  -7.157   2.967 1.00 . A A . 136 SER CB   1 1 
       18 40196 1 1 136 SER H    H  -9.548  -6.020   4.417 1.00 . A A . 136 SER H    1 1 
       18 40197 1 1 136 SER HA   H  -9.921  -6.164   1.672 1.00 . A A . 136 SER HA   1 1 
       18 40198 1 1 136 SER HB2  H -11.902  -6.919   3.842 1.00 . A A . 136 SER HB2  1 1 
       18 40199 1 1 136 SER HB3  H -11.972  -7.464   2.166 1.00 . A A . 136 SER HB3  1 1 
       18 40200 1 1 136 SER HG   H  -9.540  -7.917   3.377 1.00 . A A . 136 SER HG   1 1 
       18 40201 1 1 136 SER N    N  -9.630  -5.478   3.605 1.00 . A A . 136 SER N    1 1 
       18 40202 1 1 136 SER O    O -11.858  -3.965   2.980 1.00 . A A . 136 SER O    1 1 
       18 40203 1 1 136 SER OG   O -10.445  -8.243   3.284 1.00 . A A . 136 SER OG   1 1 
       18 40204 1 1 137 VAL C    C -13.714  -3.060   1.219 1.00 . A A . 137 VAL C    1 1 
       18 40205 1 1 137 VAL CA   C -12.610  -3.613   0.295 1.00 . A A . 137 VAL CA   1 1 
       18 40206 1 1 137 VAL CB   C -13.220  -3.982  -1.082 1.00 . A A . 137 VAL CB   1 1 
       18 40207 1 1 137 VAL CG1  C -13.971  -2.796  -1.685 1.00 . A A . 137 VAL CG1  1 1 
       18 40208 1 1 137 VAL CG2  C -12.130  -4.469  -2.040 1.00 . A A . 137 VAL CG2  1 1 
       18 40209 1 1 137 VAL H    H -11.712  -5.537   0.307 1.00 . A A . 137 VAL H    1 1 
       18 40210 1 1 137 VAL HA   H -11.881  -2.829   0.132 1.00 . A A . 137 VAL HA   1 1 
       18 40211 1 1 137 VAL HB   H -13.923  -4.790  -0.934 1.00 . A A . 137 VAL HB   1 1 
       18 40212 1 1 137 VAL HG11 H -14.371  -3.072  -2.650 1.00 . A A . 137 VAL HG11 1 1 
       18 40213 1 1 137 VAL HG12 H -13.296  -1.960  -1.801 1.00 . A A . 137 VAL HG12 1 1 
       18 40214 1 1 137 VAL HG13 H -14.784  -2.511  -1.030 1.00 . A A . 137 VAL HG13 1 1 
       18 40215 1 1 137 VAL HG21 H -11.635  -5.333  -1.620 1.00 . A A . 137 VAL HG21 1 1 
       18 40216 1 1 137 VAL HG22 H -11.406  -3.681  -2.194 1.00 . A A . 137 VAL HG22 1 1 
       18 40217 1 1 137 VAL HG23 H -12.575  -4.735  -2.989 1.00 . A A . 137 VAL HG23 1 1 
       18 40218 1 1 137 VAL N    N -11.897  -4.762   0.873 1.00 . A A . 137 VAL N    1 1 
       18 40219 1 1 137 VAL O    O -13.782  -1.854   1.453 1.00 . A A . 137 VAL O    1 1 
       18 40220 1 1 138 LYS C    C -15.065  -3.102   4.046 1.00 . A A . 138 LYS C    1 1 
       18 40221 1 1 138 LYS CA   C -15.629  -3.484   2.664 1.00 . A A . 138 LYS CA   1 1 
       18 40222 1 1 138 LYS CB   C -16.723  -4.546   2.823 1.00 . A A . 138 LYS CB   1 1 
       18 40223 1 1 138 LYS CD   C -18.997  -5.113   3.803 1.00 . A A . 138 LYS CD   1 1 
       18 40224 1 1 138 LYS CE   C -18.524  -6.232   4.720 1.00 . A A . 138 LYS CE   1 1 
       18 40225 1 1 138 LYS CG   C -17.930  -4.040   3.614 1.00 . A A . 138 LYS CG   1 1 
       18 40226 1 1 138 LYS H    H -14.487  -4.881   1.527 1.00 . A A . 138 LYS H    1 1 
       18 40227 1 1 138 LYS HA   H -16.073  -2.597   2.227 1.00 . A A . 138 LYS HA   1 1 
       18 40228 1 1 138 LYS HB2  H -17.060  -4.854   1.842 1.00 . A A . 138 LYS HB2  1 1 
       18 40229 1 1 138 LYS HB3  H -16.312  -5.403   3.338 1.00 . A A . 138 LYS HB3  1 1 
       18 40230 1 1 138 LYS HD2  H -19.878  -4.657   4.233 1.00 . A A . 138 LYS HD2  1 1 
       18 40231 1 1 138 LYS HD3  H -19.242  -5.530   2.837 1.00 . A A . 138 LYS HD3  1 1 
       18 40232 1 1 138 LYS HE2  H -17.786  -6.822   4.198 1.00 . A A . 138 LYS HE2  1 1 
       18 40233 1 1 138 LYS HE3  H -18.077  -5.796   5.603 1.00 . A A . 138 LYS HE3  1 1 
       18 40234 1 1 138 LYS HG2  H -17.596  -3.711   4.587 1.00 . A A . 138 LYS HG2  1 1 
       18 40235 1 1 138 LYS HG3  H -18.365  -3.203   3.086 1.00 . A A . 138 LYS HG3  1 1 
       18 40236 1 1 138 LYS HZ1  H -20.163  -7.460   4.301 1.00 . A A . 138 LYS HZ1  1 1 
       18 40237 1 1 138 LYS HZ2  H -20.302  -6.600   5.753 1.00 . A A . 138 LYS HZ2  1 1 
       18 40238 1 1 138 LYS HZ3  H -19.275  -7.938   5.657 1.00 . A A . 138 LYS HZ3  1 1 
       18 40239 1 1 138 LYS N    N -14.571  -3.930   1.748 1.00 . A A . 138 LYS N    1 1 
       18 40240 1 1 138 LYS NZ   N -19.643  -7.118   5.136 1.00 . A A . 138 LYS NZ   1 1 
       18 40241 1 1 138 LYS O    O -15.495  -2.118   4.645 1.00 . A A . 138 LYS O    1 1 
       18 40242 1 1 139 GLU C    C -12.872  -2.194   5.858 1.00 . A A . 139 GLU C    1 1 
       18 40243 1 1 139 GLU CA   C -13.478  -3.605   5.850 1.00 . A A . 139 GLU CA   1 1 
       18 40244 1 1 139 GLU CB   C -12.387  -4.649   6.135 1.00 . A A . 139 GLU CB   1 1 
       18 40245 1 1 139 GLU CD   C -12.688  -5.108   8.619 1.00 . A A . 139 GLU CD   1 1 
       18 40246 1 1 139 GLU CG   C -11.779  -4.554   7.531 1.00 . A A . 139 GLU CG   1 1 
       18 40247 1 1 139 GLU H    H -13.769  -4.632   4.016 1.00 . A A . 139 GLU H    1 1 
       18 40248 1 1 139 GLU HA   H -14.247  -3.667   6.608 1.00 . A A . 139 GLU HA   1 1 
       18 40249 1 1 139 GLU HB2  H -12.813  -5.635   6.021 1.00 . A A . 139 GLU HB2  1 1 
       18 40250 1 1 139 GLU HB3  H -11.592  -4.528   5.411 1.00 . A A . 139 GLU HB3  1 1 
       18 40251 1 1 139 GLU HG2  H -10.851  -5.107   7.541 1.00 . A A . 139 GLU HG2  1 1 
       18 40252 1 1 139 GLU HG3  H -11.571  -3.513   7.749 1.00 . A A . 139 GLU HG3  1 1 
       18 40253 1 1 139 GLU N    N -14.096  -3.877   4.545 1.00 . A A . 139 GLU N    1 1 
       18 40254 1 1 139 GLU O    O -12.891  -1.484   6.868 1.00 . A A . 139 GLU O    1 1 
       18 40255 1 1 139 GLU OE1  O -13.636  -4.406   9.032 1.00 . A A . 139 GLU OE1  1 1 
       18 40256 1 1 139 GLU OE2  O -12.457  -6.252   9.063 1.00 . A A . 139 GLU OE2  1 1 
       18 40257 1 1 140 LEU C    C -12.925   0.573   4.585 1.00 . A A . 140 LEU C    1 1 
       18 40258 1 1 140 LEU CA   C -11.805  -0.478   4.473 1.00 . A A . 140 LEU CA   1 1 
       18 40259 1 1 140 LEU CB   C -11.155  -0.458   3.085 1.00 . A A . 140 LEU CB   1 1 
       18 40260 1 1 140 LEU CD1  C  -9.143   0.165   1.731 1.00 . A A . 140 LEU CD1  1 1 
       18 40261 1 1 140 LEU CD2  C -10.589   1.970   2.687 1.00 . A A . 140 LEU CD2  1 1 
       18 40262 1 1 140 LEU CG   C -10.033   0.565   2.896 1.00 . A A . 140 LEU CG   1 1 
       18 40263 1 1 140 LEU H    H -12.265  -2.467   3.984 1.00 . A A . 140 LEU H    1 1 
       18 40264 1 1 140 LEU HA   H -11.050  -0.269   5.218 1.00 . A A . 140 LEU HA   1 1 
       18 40265 1 1 140 LEU HB2  H -10.748  -1.443   2.893 1.00 . A A . 140 LEU HB2  1 1 
       18 40266 1 1 140 LEU HB3  H -11.923  -0.261   2.350 1.00 . A A . 140 LEU HB3  1 1 
       18 40267 1 1 140 LEU HD11 H  -9.729   0.125   0.823 1.00 . A A . 140 LEU HD11 1 1 
       18 40268 1 1 140 LEU HD12 H  -8.718  -0.809   1.927 1.00 . A A . 140 LEU HD12 1 1 
       18 40269 1 1 140 LEU HD13 H  -8.348   0.889   1.618 1.00 . A A . 140 LEU HD13 1 1 
       18 40270 1 1 140 LEU HD21 H -11.240   1.980   1.823 1.00 . A A . 140 LEU HD21 1 1 
       18 40271 1 1 140 LEU HD22 H  -9.772   2.659   2.530 1.00 . A A . 140 LEU HD22 1 1 
       18 40272 1 1 140 LEU HD23 H -11.147   2.270   3.563 1.00 . A A . 140 LEU HD23 1 1 
       18 40273 1 1 140 LEU HG   H  -9.424   0.576   3.787 1.00 . A A . 140 LEU HG   1 1 
       18 40274 1 1 140 LEU N    N -12.329  -1.814   4.709 1.00 . A A . 140 LEU N    1 1 
       18 40275 1 1 140 LEU O    O -12.739   1.633   5.187 1.00 . A A . 140 LEU O    1 1 
       18 40276 1 1 141 LEU C    C -15.625   1.336   5.606 1.00 . A A . 141 LEU C    1 1 
       18 40277 1 1 141 LEU CA   C -15.268   1.133   4.128 1.00 . A A . 141 LEU CA   1 1 
       18 40278 1 1 141 LEU CB   C -16.480   0.527   3.394 1.00 . A A . 141 LEU CB   1 1 
       18 40279 1 1 141 LEU CD1  C -17.531  -0.472   1.330 1.00 . A A . 141 LEU CD1  1 1 
       18 40280 1 1 141 LEU CD2  C -15.730   1.268   1.101 1.00 . A A . 141 LEU CD2  1 1 
       18 40281 1 1 141 LEU CG   C -16.248   0.102   1.934 1.00 . A A . 141 LEU CG   1 1 
       18 40282 1 1 141 LEU H    H -14.168  -0.580   3.512 1.00 . A A . 141 LEU H    1 1 
       18 40283 1 1 141 LEU HA   H -15.023   2.090   3.687 1.00 . A A . 141 LEU HA   1 1 
       18 40284 1 1 141 LEU HB2  H -16.806  -0.344   3.947 1.00 . A A . 141 LEU HB2  1 1 
       18 40285 1 1 141 LEU HB3  H -17.280   1.255   3.407 1.00 . A A . 141 LEU HB3  1 1 
       18 40286 1 1 141 LEU HD11 H -18.319   0.267   1.379 1.00 . A A . 141 LEU HD11 1 1 
       18 40287 1 1 141 LEU HD12 H -17.828  -1.352   1.882 1.00 . A A . 141 LEU HD12 1 1 
       18 40288 1 1 141 LEU HD13 H -17.354  -0.741   0.298 1.00 . A A . 141 LEU HD13 1 1 
       18 40289 1 1 141 LEU HD21 H -14.788   1.607   1.505 1.00 . A A . 141 LEU HD21 1 1 
       18 40290 1 1 141 LEU HD22 H -16.445   2.078   1.125 1.00 . A A . 141 LEU HD22 1 1 
       18 40291 1 1 141 LEU HD23 H -15.588   0.944   0.080 1.00 . A A . 141 LEU HD23 1 1 
       18 40292 1 1 141 LEU HG   H -15.499  -0.679   1.912 1.00 . A A . 141 LEU HG   1 1 
       18 40293 1 1 141 LEU N    N -14.092   0.260   4.014 1.00 . A A . 141 LEU N    1 1 
       18 40294 1 1 141 LEU O    O -15.705   2.462   6.097 1.00 . A A . 141 LEU O    1 1 
       18 40295 1 1 142 GLU C    C -15.080   1.052   8.525 1.00 . A A . 142 GLU C    1 1 
       18 40296 1 1 142 GLU CA   C -16.115   0.228   7.741 1.00 . A A . 142 GLU CA   1 1 
       18 40297 1 1 142 GLU CB   C -16.149  -1.216   8.259 1.00 . A A . 142 GLU CB   1 1 
       18 40298 1 1 142 GLU CD   C -18.609  -1.681   7.835 1.00 . A A . 142 GLU CD   1 1 
       18 40299 1 1 142 GLU CG   C -17.176  -2.097   7.549 1.00 . A A . 142 GLU CG   1 1 
       18 40300 1 1 142 GLU H    H -15.762  -0.642   5.843 1.00 . A A . 142 GLU H    1 1 
       18 40301 1 1 142 GLU HA   H -17.091   0.673   7.876 1.00 . A A . 142 GLU HA   1 1 
       18 40302 1 1 142 GLU HB2  H -15.170  -1.656   8.121 1.00 . A A . 142 GLU HB2  1 1 
       18 40303 1 1 142 GLU HB3  H -16.382  -1.205   9.314 1.00 . A A . 142 GLU HB3  1 1 
       18 40304 1 1 142 GLU HG2  H -17.005  -2.038   6.481 1.00 . A A . 142 GLU HG2  1 1 
       18 40305 1 1 142 GLU HG3  H -17.039  -3.119   7.871 1.00 . A A . 142 GLU HG3  1 1 
       18 40306 1 1 142 GLU N    N -15.816   0.220   6.308 1.00 . A A . 142 GLU N    1 1 
       18 40307 1 1 142 GLU O    O -15.424   1.791   9.450 1.00 . A A . 142 GLU O    1 1 
       18 40308 1 1 142 GLU OE1  O -19.076  -1.891   8.973 1.00 . A A . 142 GLU OE1  1 1 
       18 40309 1 1 142 GLU OE2  O -19.280  -1.138   6.934 1.00 . A A . 142 GLU OE2  1 1 
       18 40310 1 1 143 ALA C    C -12.905   3.203   8.596 1.00 . A A . 143 ALA C    1 1 
       18 40311 1 1 143 ALA CA   C -12.724   1.683   8.760 1.00 . A A . 143 ALA CA   1 1 
       18 40312 1 1 143 ALA CB   C -11.381   1.240   8.185 1.00 . A A . 143 ALA CB   1 1 
       18 40313 1 1 143 ALA H    H -13.605   0.312   7.400 1.00 . A A . 143 ALA H    1 1 
       18 40314 1 1 143 ALA HA   H -12.729   1.445   9.816 1.00 . A A . 143 ALA HA   1 1 
       18 40315 1 1 143 ALA HB1  H -11.339   1.485   7.133 1.00 . A A . 143 ALA HB1  1 1 
       18 40316 1 1 143 ALA HB2  H -11.268   0.172   8.309 1.00 . A A . 143 ALA HB2  1 1 
       18 40317 1 1 143 ALA HB3  H -10.580   1.749   8.705 1.00 . A A . 143 ALA HB3  1 1 
       18 40318 1 1 143 ALA N    N -13.814   0.931   8.132 1.00 . A A . 143 ALA N    1 1 
       18 40319 1 1 143 ALA O    O -12.705   3.965   9.542 1.00 . A A . 143 ALA O    1 1 
       18 40320 1 1 144 ILE C    C -14.911   5.551   7.471 1.00 . A A . 144 ILE C    1 1 
       18 40321 1 1 144 ILE CA   C -13.486   5.073   7.125 1.00 . A A . 144 ILE CA   1 1 
       18 40322 1 1 144 ILE CB   C -13.127   5.425   5.650 1.00 . A A . 144 ILE CB   1 1 
       18 40323 1 1 144 ILE CD1  C -15.311   5.217   4.300 1.00 . A A . 144 ILE CD1  1 1 
       18 40324 1 1 144 ILE CG1  C -13.960   4.614   4.636 1.00 . A A . 144 ILE CG1  1 1 
       18 40325 1 1 144 ILE CG2  C -11.638   5.192   5.412 1.00 . A A . 144 ILE CG2  1 1 
       18 40326 1 1 144 ILE H    H -13.445   2.989   6.680 1.00 . A A . 144 ILE H    1 1 
       18 40327 1 1 144 ILE HA   H -12.798   5.611   7.760 1.00 . A A . 144 ILE HA   1 1 
       18 40328 1 1 144 ILE HB   H -13.321   6.480   5.502 1.00 . A A . 144 ILE HB   1 1 
       18 40329 1 1 144 ILE HD11 H -15.901   5.309   5.199 1.00 . A A . 144 ILE HD11 1 1 
       18 40330 1 1 144 ILE HD12 H -15.825   4.579   3.597 1.00 . A A . 144 ILE HD12 1 1 
       18 40331 1 1 144 ILE HD13 H -15.170   6.194   3.861 1.00 . A A . 144 ILE HD13 1 1 
       18 40332 1 1 144 ILE HG12 H -13.407   4.529   3.713 1.00 . A A . 144 ILE HG12 1 1 
       18 40333 1 1 144 ILE HG13 H -14.130   3.625   5.035 1.00 . A A . 144 ILE HG13 1 1 
       18 40334 1 1 144 ILE HG21 H -11.386   5.464   4.397 1.00 . A A . 144 ILE HG21 1 1 
       18 40335 1 1 144 ILE HG22 H -11.407   4.147   5.572 1.00 . A A . 144 ILE HG22 1 1 
       18 40336 1 1 144 ILE HG23 H -11.063   5.795   6.100 1.00 . A A . 144 ILE HG23 1 1 
       18 40337 1 1 144 ILE N    N -13.293   3.640   7.398 1.00 . A A . 144 ILE N    1 1 
       18 40338 1 1 144 ILE O    O -15.207   6.745   7.423 1.00 . A A . 144 ILE O    1 1 
       18 40339 1 1 145 GLY C    C -18.224   4.632   7.203 1.00 . A A . 145 GLY C    1 1 
       18 40340 1 1 145 GLY CA   C -17.150   4.959   8.240 1.00 . A A . 145 GLY CA   1 1 
       18 40341 1 1 145 GLY H    H -15.515   3.669   7.788 1.00 . A A . 145 GLY H    1 1 
       18 40342 1 1 145 GLY HA2  H -17.376   4.418   9.150 1.00 . A A . 145 GLY HA2  1 1 
       18 40343 1 1 145 GLY HA3  H -17.191   6.020   8.455 1.00 . A A . 145 GLY HA3  1 1 
       18 40344 1 1 145 GLY N    N -15.790   4.610   7.819 1.00 . A A . 145 GLY N    1 1 
       18 40345 1 1 145 GLY O    O -19.412   4.856   7.443 1.00 . A A . 145 GLY O    1 1 
       18 40346 1 1 146 SER C    C -19.660   4.892   4.587 1.00 . A A . 146 SER C    1 1 
       18 40347 1 1 146 SER CA   C -18.734   3.730   4.968 1.00 . A A . 146 SER CA   1 1 
       18 40348 1 1 146 SER CB   C -19.570   2.496   5.357 1.00 . A A . 146 SER CB   1 1 
       18 40349 1 1 146 SER H    H -16.850   3.949   5.932 1.00 . A A . 146 SER H    1 1 
       18 40350 1 1 146 SER HA   H -18.131   3.480   4.107 1.00 . A A . 146 SER HA   1 1 
       18 40351 1 1 146 SER HB2  H -20.103   2.700   6.276 1.00 . A A . 146 SER HB2  1 1 
       18 40352 1 1 146 SER HB3  H -20.278   2.279   4.570 1.00 . A A . 146 SER HB3  1 1 
       18 40353 1 1 146 SER HG   H -19.275   0.632   5.916 1.00 . A A . 146 SER HG   1 1 
       18 40354 1 1 146 SER N    N -17.808   4.104   6.054 1.00 . A A . 146 SER N    1 1 
       18 40355 1 1 146 SER O    O -19.861   5.192   3.403 1.00 . A A . 146 SER O    1 1 
       18 40356 1 1 146 SER OG   O -18.747   1.354   5.553 1.00 . A A . 146 SER OG   1 1 
       19 40357 1 1   1 MET C    C  25.872  58.750  12.166 1.00 . A A .   1 MET C    1 1 
       19 40358 1 1   1 MET CA   C  26.431  60.160  12.408 1.00 . A A .   1 MET CA   1 1 
       19 40359 1 1   1 MET CB   C  25.856  61.130  11.367 1.00 . A A .   1 MET CB   1 1 
       19 40360 1 1   1 MET CE   C  23.943  63.463  10.369 1.00 . A A .   1 MET CE   1 1 
       19 40361 1 1   1 MET CG   C  26.297  62.573  11.562 1.00 . A A .   1 MET CG   1 1 
       19 40362 1 1   1 MET H1   H  28.314  59.512  13.056 1.00 . A A .   1 MET H1   1 1 
       19 40363 1 1   1 MET H2   H  28.290  61.118  12.531 1.00 . A A .   1 MET H2   1 1 
       19 40364 1 1   1 MET H3   H  28.242  59.861  11.402 1.00 . A A .   1 MET H3   1 1 
       19 40365 1 1   1 MET HA   H  26.135  60.485  13.395 1.00 . A A .   1 MET HA   1 1 
       19 40366 1 1   1 MET HB2  H  26.166  60.811  10.382 1.00 . A A .   1 MET HB2  1 1 
       19 40367 1 1   1 MET HB3  H  24.777  61.098  11.420 1.00 . A A .   1 MET HB3  1 1 
       19 40368 1 1   1 MET HE1  H  23.616  63.753  11.357 1.00 . A A .   1 MET HE1  1 1 
       19 40369 1 1   1 MET HE2  H  23.683  62.430  10.191 1.00 . A A .   1 MET HE2  1 1 
       19 40370 1 1   1 MET HE3  H  23.459  64.088   9.634 1.00 . A A .   1 MET HE3  1 1 
       19 40371 1 1   1 MET HG2  H  25.903  62.932  12.501 1.00 . A A .   1 MET HG2  1 1 
       19 40372 1 1   1 MET HG3  H  27.377  62.607  11.590 1.00 . A A .   1 MET HG3  1 1 
       19 40373 1 1   1 MET N    N  27.920  60.164  12.346 1.00 . A A .   1 MET N    1 1 
       19 40374 1 1   1 MET O    O  26.578  57.875  11.666 1.00 . A A .   1 MET O    1 1 
       19 40375 1 1   1 MET SD   S  25.721  63.665  10.246 1.00 . A A .   1 MET SD   1 1 
       19 40376 1 1   2 GLY C    C  23.683  56.496  13.612 1.00 . A A .   2 GLY C    1 1 
       19 40377 1 1   2 GLY CA   C  23.977  57.233  12.312 1.00 . A A .   2 GLY CA   1 1 
       19 40378 1 1   2 GLY H    H  24.092  59.264  12.931 1.00 . A A .   2 GLY H    1 1 
       19 40379 1 1   2 GLY HA2  H  23.050  57.379  11.778 1.00 . A A .   2 GLY HA2  1 1 
       19 40380 1 1   2 GLY HA3  H  24.630  56.619  11.706 1.00 . A A .   2 GLY HA3  1 1 
       19 40381 1 1   2 GLY N    N  24.607  58.536  12.518 1.00 . A A .   2 GLY N    1 1 
       19 40382 1 1   2 GLY O    O  23.792  57.068  14.702 1.00 . A A .   2 GLY O    1 1 
       19 40383 1 1   3 SER C    C  23.056  52.901  14.355 1.00 . A A .   3 SER C    1 1 
       19 40384 1 1   3 SER CA   C  22.976  54.400  14.674 1.00 . A A .   3 SER CA   1 1 
       19 40385 1 1   3 SER CB   C  21.565  54.739  15.185 1.00 . A A .   3 SER CB   1 1 
       19 40386 1 1   3 SER H    H  23.260  54.820  12.607 1.00 . A A .   3 SER H    1 1 
       19 40387 1 1   3 SER HA   H  23.693  54.627  15.452 1.00 . A A .   3 SER HA   1 1 
       19 40388 1 1   3 SER HB2  H  21.341  54.133  16.053 1.00 . A A .   3 SER HB2  1 1 
       19 40389 1 1   3 SER HB3  H  21.526  55.784  15.458 1.00 . A A .   3 SER HB3  1 1 
       19 40390 1 1   3 SER HG   H  19.712  54.490  14.601 1.00 . A A .   3 SER HG   1 1 
       19 40391 1 1   3 SER N    N  23.311  55.222  13.500 1.00 . A A .   3 SER N    1 1 
       19 40392 1 1   3 SER O    O  22.623  52.457  13.289 1.00 . A A .   3 SER O    1 1 
       19 40393 1 1   3 SER OG   O  20.581  54.490  14.191 1.00 . A A .   3 SER OG   1 1 
       19 40394 1 1   4 SER C    C  23.613  49.962  16.498 1.00 . A A .   4 SER C    1 1 
       19 40395 1 1   4 SER CA   C  23.707  50.665  15.136 1.00 . A A .   4 SER CA   1 1 
       19 40396 1 1   4 SER CB   C  25.005  50.255  14.414 1.00 . A A .   4 SER CB   1 1 
       19 40397 1 1   4 SER H    H  23.980  52.547  16.095 1.00 . A A .   4 SER H    1 1 
       19 40398 1 1   4 SER HA   H  22.864  50.347  14.535 1.00 . A A .   4 SER HA   1 1 
       19 40399 1 1   4 SER HB2  H  25.055  49.177  14.350 1.00 . A A .   4 SER HB2  1 1 
       19 40400 1 1   4 SER HB3  H  25.002  50.669  13.414 1.00 . A A .   4 SER HB3  1 1 
       19 40401 1 1   4 SER HG   H  26.875  50.067  15.002 1.00 . A A .   4 SER HG   1 1 
       19 40402 1 1   4 SER N    N  23.617  52.127  15.285 1.00 . A A .   4 SER N    1 1 
       19 40403 1 1   4 SER O    O  24.526  50.041  17.325 1.00 . A A .   4 SER O    1 1 
       19 40404 1 1   4 SER OG   O  26.167  50.721  15.091 1.00 . A A .   4 SER OG   1 1 
       19 40405 1 1   5 HIS C    C  21.906  47.095  17.728 1.00 . A A .   5 HIS C    1 1 
       19 40406 1 1   5 HIS CA   C  22.246  48.576  17.990 1.00 . A A .   5 HIS CA   1 1 
       19 40407 1 1   5 HIS CB   C  21.107  49.279  18.751 1.00 . A A .   5 HIS CB   1 1 
       19 40408 1 1   5 HIS CD2  C  20.296  47.984  20.857 1.00 . A A .   5 HIS CD2  1 1 
       19 40409 1 1   5 HIS CE1  C  21.488  49.046  22.354 1.00 . A A .   5 HIS CE1  1 1 
       19 40410 1 1   5 HIS CG   C  21.030  48.918  20.205 1.00 . A A .   5 HIS CG   1 1 
       19 40411 1 1   5 HIS H    H  21.804  49.256  16.028 1.00 . A A .   5 HIS H    1 1 
       19 40412 1 1   5 HIS HA   H  23.150  48.623  18.583 1.00 . A A .   5 HIS HA   1 1 
       19 40413 1 1   5 HIS HB2  H  21.250  50.348  18.686 1.00 . A A .   5 HIS HB2  1 1 
       19 40414 1 1   5 HIS HB3  H  20.162  49.023  18.293 1.00 . A A .   5 HIS HB3  1 1 
       19 40415 1 1   5 HIS HD1  H  22.393  50.305  21.024 1.00 . A A .   5 HIS HD1  1 1 
       19 40416 1 1   5 HIS HD2  H  19.602  47.286  20.412 1.00 . A A .   5 HIS HD2  1 1 
       19 40417 1 1   5 HIS HE1  H  21.918  49.354  23.295 1.00 . A A .   5 HIS HE1  1 1 
       19 40418 1 1   5 HIS HE2  H  20.117  47.644  22.919 1.00 . A A .   5 HIS HE2  1 1 
       19 40419 1 1   5 HIS N    N  22.493  49.281  16.727 1.00 . A A .   5 HIS N    1 1 
       19 40420 1 1   5 HIS ND1  N  21.764  49.565  21.176 1.00 . A A .   5 HIS ND1  1 1 
       19 40421 1 1   5 HIS NE2  N  20.602  48.088  22.191 1.00 . A A .   5 HIS NE2  1 1 
       19 40422 1 1   5 HIS O    O  20.988  46.535  18.331 1.00 . A A .   5 HIS O    1 1 
       19 40423 1 1   6 HIS C    C  22.340  44.155  17.703 1.00 . A A .   6 HIS C    1 1 
       19 40424 1 1   6 HIS CA   C  22.510  45.053  16.464 1.00 . A A .   6 HIS CA   1 1 
       19 40425 1 1   6 HIS CB   C  23.721  44.584  15.645 1.00 . A A .   6 HIS CB   1 1 
       19 40426 1 1   6 HIS CD2  C  25.747  46.012  16.431 1.00 . A A .   6 HIS CD2  1 1 
       19 40427 1 1   6 HIS CE1  C  26.914  44.424  17.386 1.00 . A A .   6 HIS CE1  1 1 
       19 40428 1 1   6 HIS CG   C  25.044  44.860  16.304 1.00 . A A .   6 HIS CG   1 1 
       19 40429 1 1   6 HIS H    H  23.325  47.010  16.328 1.00 . A A .   6 HIS H    1 1 
       19 40430 1 1   6 HIS HA   H  21.624  44.961  15.850 1.00 . A A .   6 HIS HA   1 1 
       19 40431 1 1   6 HIS HB2  H  23.649  43.519  15.480 1.00 . A A .   6 HIS HB2  1 1 
       19 40432 1 1   6 HIS HB3  H  23.715  45.090  14.689 1.00 . A A .   6 HIS HB3  1 1 
       19 40433 1 1   6 HIS HD1  H  25.576  42.933  16.986 1.00 . A A .   6 HIS HD1  1 1 
       19 40434 1 1   6 HIS HD2  H  25.449  46.987  16.069 1.00 . A A .   6 HIS HD2  1 1 
       19 40435 1 1   6 HIS HE1  H  27.700  43.896  17.909 1.00 . A A .   6 HIS HE1  1 1 
       19 40436 1 1   6 HIS HE2  H  27.683  46.306  17.188 1.00 . A A .   6 HIS HE2  1 1 
       19 40437 1 1   6 HIS N    N  22.659  46.481  16.810 1.00 . A A .   6 HIS N    1 1 
       19 40438 1 1   6 HIS ND1  N  25.808  43.885  16.915 1.00 . A A .   6 HIS ND1  1 1 
       19 40439 1 1   6 HIS NE2  N  26.905  45.710  17.106 1.00 . A A .   6 HIS NE2  1 1 
       19 40440 1 1   6 HIS O    O  22.979  44.368  18.733 1.00 . A A .   6 HIS O    1 1 
       19 40441 1 1   7 HIS C    C  20.635  40.893  18.256 1.00 . A A .   7 HIS C    1 1 
       19 40442 1 1   7 HIS CA   C  21.145  42.271  18.716 1.00 . A A .   7 HIS CA   1 1 
       19 40443 1 1   7 HIS CB   C  20.080  42.962  19.582 1.00 . A A .   7 HIS CB   1 1 
       19 40444 1 1   7 HIS CD2  C  17.782  42.868  18.357 1.00 . A A .   7 HIS CD2  1 1 
       19 40445 1 1   7 HIS CE1  C  17.724  44.936  17.640 1.00 . A A .   7 HIS CE1  1 1 
       19 40446 1 1   7 HIS CG   C  18.914  43.480  18.787 1.00 . A A .   7 HIS CG   1 1 
       19 40447 1 1   7 HIS H    H  21.092  42.951  16.701 1.00 . A A .   7 HIS H    1 1 
       19 40448 1 1   7 HIS HA   H  22.038  42.129  19.310 1.00 . A A .   7 HIS HA   1 1 
       19 40449 1 1   7 HIS HB2  H  19.701  42.259  20.311 1.00 . A A .   7 HIS HB2  1 1 
       19 40450 1 1   7 HIS HB3  H  20.531  43.798  20.099 1.00 . A A .   7 HIS HB3  1 1 
       19 40451 1 1   7 HIS HD1  H  19.512  45.473  18.462 1.00 . A A .   7 HIS HD1  1 1 
       19 40452 1 1   7 HIS HD2  H  17.501  41.841  18.536 1.00 . A A .   7 HIS HD2  1 1 
       19 40453 1 1   7 HIS HE1  H  17.403  45.849  17.159 1.00 . A A .   7 HIS HE1  1 1 
       19 40454 1 1   7 HIS HE2  H  16.263  43.609  17.113 1.00 . A A .   7 HIS HE2  1 1 
       19 40455 1 1   7 HIS N    N  21.492  43.135  17.581 1.00 . A A .   7 HIS N    1 1 
       19 40456 1 1   7 HIS ND1  N  18.840  44.774  18.321 1.00 . A A .   7 HIS ND1  1 1 
       19 40457 1 1   7 HIS NE2  N  17.064  43.798  17.649 1.00 . A A .   7 HIS NE2  1 1 
       19 40458 1 1   7 HIS O    O  19.736  40.802  17.420 1.00 . A A .   7 HIS O    1 1 
       19 40459 1 1   8 HIS C    C  21.423  37.460  19.511 1.00 . A A .   8 HIS C    1 1 
       19 40460 1 1   8 HIS CA   C  20.765  38.457  18.543 1.00 . A A .   8 HIS CA   1 1 
       19 40461 1 1   8 HIS CB   C  21.046  38.046  17.089 1.00 . A A .   8 HIS CB   1 1 
       19 40462 1 1   8 HIS CD2  C  23.236  39.098  16.163 1.00 . A A .   8 HIS CD2  1 1 
       19 40463 1 1   8 HIS CE1  C  24.543  37.361  16.400 1.00 . A A .   8 HIS CE1  1 1 
       19 40464 1 1   8 HIS CG   C  22.494  38.100  16.697 1.00 . A A .   8 HIS CG   1 1 
       19 40465 1 1   8 HIS H    H  22.004  39.967  19.385 1.00 . A A .   8 HIS H    1 1 
       19 40466 1 1   8 HIS HA   H  19.696  38.438  18.708 1.00 . A A .   8 HIS HA   1 1 
       19 40467 1 1   8 HIS HB2  H  20.703  37.033  16.937 1.00 . A A .   8 HIS HB2  1 1 
       19 40468 1 1   8 HIS HB3  H  20.501  38.703  16.427 1.00 . A A .   8 HIS HB3  1 1 
       19 40469 1 1   8 HIS HD1  H  23.107  36.146  17.193 1.00 . A A .   8 HIS HD1  1 1 
       19 40470 1 1   8 HIS HD2  H  22.889  40.092  15.911 1.00 . A A .   8 HIS HD2  1 1 
       19 40471 1 1   8 HIS HE1  H  25.408  36.716  16.383 1.00 . A A .   8 HIS HE1  1 1 
       19 40472 1 1   8 HIS HE2  H  25.185  39.019  15.406 1.00 . A A .   8 HIS HE2  1 1 
       19 40473 1 1   8 HIS N    N  21.226  39.829  18.801 1.00 . A A .   8 HIS N    1 1 
       19 40474 1 1   8 HIS ND1  N  23.348  37.030  16.835 1.00 . A A .   8 HIS ND1  1 1 
       19 40475 1 1   8 HIS NE2  N  24.507  38.612  15.987 1.00 . A A .   8 HIS NE2  1 1 
       19 40476 1 1   8 HIS O    O  22.647  37.432  19.647 1.00 . A A .   8 HIS O    1 1 
       19 40477 1 1   9 HIS C    C  20.032  34.641  21.544 1.00 . A A .   9 HIS C    1 1 
       19 40478 1 1   9 HIS CA   C  21.116  35.654  21.139 1.00 . A A .   9 HIS CA   1 1 
       19 40479 1 1   9 HIS CB   C  21.688  36.337  22.392 1.00 . A A .   9 HIS CB   1 1 
       19 40480 1 1   9 HIS CD2  C  20.335  38.487  22.945 1.00 . A A .   9 HIS CD2  1 1 
       19 40481 1 1   9 HIS CE1  C  19.188  37.719  24.647 1.00 . A A .   9 HIS CE1  1 1 
       19 40482 1 1   9 HIS CG   C  20.700  37.194  23.130 1.00 . A A .   9 HIS CG   1 1 
       19 40483 1 1   9 HIS H    H  19.638  36.731  20.054 1.00 . A A .   9 HIS H    1 1 
       19 40484 1 1   9 HIS HA   H  21.915  35.117  20.642 1.00 . A A .   9 HIS HA   1 1 
       19 40485 1 1   9 HIS HB2  H  22.042  35.578  23.075 1.00 . A A .   9 HIS HB2  1 1 
       19 40486 1 1   9 HIS HB3  H  22.520  36.962  22.101 1.00 . A A .   9 HIS HB3  1 1 
       19 40487 1 1   9 HIS HD1  H  19.996  35.844  24.593 1.00 . A A .   9 HIS HD1  1 1 
       19 40488 1 1   9 HIS HD2  H  20.721  39.160  22.193 1.00 . A A .   9 HIS HD2  1 1 
       19 40489 1 1   9 HIS HE1  H  18.510  37.658  25.484 1.00 . A A .   9 HIS HE1  1 1 
       19 40490 1 1   9 HIS HE2  H  18.914  39.638  23.984 1.00 . A A .   9 HIS HE2  1 1 
       19 40491 1 1   9 HIS N    N  20.607  36.655  20.192 1.00 . A A .   9 HIS N    1 1 
       19 40492 1 1   9 HIS ND1  N  19.961  36.746  24.207 1.00 . A A .   9 HIS ND1  1 1 
       19 40493 1 1   9 HIS NE2  N  19.396  38.783  23.901 1.00 . A A .   9 HIS NE2  1 1 
       19 40494 1 1   9 HIS O    O  19.022  35.004  22.147 1.00 . A A .   9 HIS O    1 1 
       19 40495 1 1  10 HIS C    C  19.981  30.920  21.248 1.00 . A A .  10 HIS C    1 1 
       19 40496 1 1  10 HIS CA   C  19.364  32.278  21.609 1.00 . A A .  10 HIS CA   1 1 
       19 40497 1 1  10 HIS CB   C  17.975  32.412  20.963 1.00 . A A .  10 HIS CB   1 1 
       19 40498 1 1  10 HIS CD2  C  17.961  33.506  18.612 1.00 . A A .  10 HIS CD2  1 1 
       19 40499 1 1  10 HIS CE1  C  18.065  31.682  17.408 1.00 . A A .  10 HIS CE1  1 1 
       19 40500 1 1  10 HIS CG   C  18.002  32.458  19.466 1.00 . A A .  10 HIS CG   1 1 
       19 40501 1 1  10 HIS H    H  21.035  33.167  20.639 1.00 . A A .  10 HIS H    1 1 
       19 40502 1 1  10 HIS HA   H  19.258  32.331  22.684 1.00 . A A .  10 HIS HA   1 1 
       19 40503 1 1  10 HIS HB2  H  17.366  31.570  21.257 1.00 . A A .  10 HIS HB2  1 1 
       19 40504 1 1  10 HIS HB3  H  17.511  33.323  21.317 1.00 . A A .  10 HIS HB3  1 1 
       19 40505 1 1  10 HIS HD1  H  18.121  30.405  18.997 1.00 . A A .  10 HIS HD1  1 1 
       19 40506 1 1  10 HIS HD2  H  17.912  34.552  18.880 1.00 . A A .  10 HIS HD2  1 1 
       19 40507 1 1  10 HIS HE1  H  18.104  31.008  16.565 1.00 . A A .  10 HIS HE1  1 1 
       19 40508 1 1  10 HIS HE2  H  17.803  33.503  16.522 1.00 . A A .  10 HIS HE2  1 1 
       19 40509 1 1  10 HIS N    N  20.250  33.375  21.195 1.00 . A A .  10 HIS N    1 1 
       19 40510 1 1  10 HIS ND1  N  18.066  31.330  18.675 1.00 . A A .  10 HIS ND1  1 1 
       19 40511 1 1  10 HIS NE2  N  17.998  32.994  17.341 1.00 . A A .  10 HIS NE2  1 1 
       19 40512 1 1  10 HIS O    O  20.681  30.793  20.244 1.00 . A A .  10 HIS O    1 1 
       19 40513 1 1  11 SER C    C  19.250  27.468  22.181 1.00 . A A .  11 SER C    1 1 
       19 40514 1 1  11 SER CA   C  20.266  28.562  21.831 1.00 . A A .  11 SER CA   1 1 
       19 40515 1 1  11 SER CB   C  21.554  28.357  22.643 1.00 . A A .  11 SER CB   1 1 
       19 40516 1 1  11 SER H    H  19.141  30.060  22.847 1.00 . A A .  11 SER H    1 1 
       19 40517 1 1  11 SER HA   H  20.503  28.482  20.778 1.00 . A A .  11 SER HA   1 1 
       19 40518 1 1  11 SER HB2  H  21.348  28.527  23.690 1.00 . A A .  11 SER HB2  1 1 
       19 40519 1 1  11 SER HB3  H  21.909  27.346  22.506 1.00 . A A .  11 SER HB3  1 1 
       19 40520 1 1  11 SER HG   H  22.604  29.283  21.260 1.00 . A A .  11 SER HG   1 1 
       19 40521 1 1  11 SER N    N  19.717  29.907  22.064 1.00 . A A .  11 SER N    1 1 
       19 40522 1 1  11 SER O    O  18.403  27.648  23.059 1.00 . A A .  11 SER O    1 1 
       19 40523 1 1  11 SER OG   O  22.577  29.258  22.228 1.00 . A A .  11 SER OG   1 1 
       19 40524 1 1  12 SER C    C  19.166  23.865  21.725 1.00 . A A .  12 SER C    1 1 
       19 40525 1 1  12 SER CA   C  18.420  25.207  21.732 1.00 . A A .  12 SER CA   1 1 
       19 40526 1 1  12 SER CB   C  17.302  25.186  20.678 1.00 . A A .  12 SER CB   1 1 
       19 40527 1 1  12 SER H    H  20.028  26.246  20.801 1.00 . A A .  12 SER H    1 1 
       19 40528 1 1  12 SER HA   H  17.976  25.341  22.710 1.00 . A A .  12 SER HA   1 1 
       19 40529 1 1  12 SER HB2  H  16.602  24.397  20.909 1.00 . A A .  12 SER HB2  1 1 
       19 40530 1 1  12 SER HB3  H  16.786  26.137  20.686 1.00 . A A .  12 SER HB3  1 1 
       19 40531 1 1  12 SER HG   H  17.093  24.837  18.756 1.00 . A A .  12 SER HG   1 1 
       19 40532 1 1  12 SER N    N  19.336  26.333  21.492 1.00 . A A .  12 SER N    1 1 
       19 40533 1 1  12 SER O    O  20.369  23.807  21.455 1.00 . A A .  12 SER O    1 1 
       19 40534 1 1  12 SER OG   O  17.825  24.964  19.375 1.00 . A A .  12 SER OG   1 1 
       19 40535 1 1  13 GLY C    C  18.133  20.460  22.786 1.00 . A A .  13 GLY C    1 1 
       19 40536 1 1  13 GLY CA   C  19.030  21.458  22.065 1.00 . A A .  13 GLY CA   1 1 
       19 40537 1 1  13 GLY H    H  17.497  22.911  22.263 1.00 . A A .  13 GLY H    1 1 
       19 40538 1 1  13 GLY HA2  H  19.185  21.122  21.049 1.00 . A A .  13 GLY HA2  1 1 
       19 40539 1 1  13 GLY HA3  H  19.984  21.499  22.570 1.00 . A A .  13 GLY HA3  1 1 
       19 40540 1 1  13 GLY N    N  18.444  22.795  22.037 1.00 . A A .  13 GLY N    1 1 
       19 40541 1 1  13 GLY O    O  17.799  20.655  23.959 1.00 . A A .  13 GLY O    1 1 
       19 40542 1 1  14 ARG C    C  17.087  16.988  22.202 1.00 . A A .  14 ARG C    1 1 
       19 40543 1 1  14 ARG CA   C  16.790  18.421  22.671 1.00 . A A .  14 ARG CA   1 1 
       19 40544 1 1  14 ARG CB   C  15.339  18.796  22.320 1.00 . A A .  14 ARG CB   1 1 
       19 40545 1 1  14 ARG CD   C  15.677  19.394  19.868 1.00 . A A .  14 ARG CD   1 1 
       19 40546 1 1  14 ARG CG   C  14.931  18.517  20.872 1.00 . A A .  14 ARG CG   1 1 
       19 40547 1 1  14 ARG CZ   C  15.875  19.545  17.431 1.00 . A A .  14 ARG CZ   1 1 
       19 40548 1 1  14 ARG H    H  18.081  19.250  21.188 1.00 . A A .  14 ARG H    1 1 
       19 40549 1 1  14 ARG HA   H  16.902  18.453  23.746 1.00 . A A .  14 ARG HA   1 1 
       19 40550 1 1  14 ARG HB2  H  14.674  18.238  22.966 1.00 . A A .  14 ARG HB2  1 1 
       19 40551 1 1  14 ARG HB3  H  15.199  19.851  22.513 1.00 . A A .  14 ARG HB3  1 1 
       19 40552 1 1  14 ARG HD2  H  15.498  20.432  20.112 1.00 . A A .  14 ARG HD2  1 1 
       19 40553 1 1  14 ARG HD3  H  16.735  19.185  19.941 1.00 . A A .  14 ARG HD3  1 1 
       19 40554 1 1  14 ARG HE   H  14.396  18.660  18.375 1.00 . A A .  14 ARG HE   1 1 
       19 40555 1 1  14 ARG HG2  H  15.140  17.483  20.645 1.00 . A A .  14 ARG HG2  1 1 
       19 40556 1 1  14 ARG HG3  H  13.868  18.697  20.770 1.00 . A A .  14 ARG HG3  1 1 
       19 40557 1 1  14 ARG HH11 H  17.428  20.291  18.426 1.00 . A A .  14 ARG HH11 1 1 
       19 40558 1 1  14 ARG HH12 H  17.500  20.440  16.707 1.00 . A A .  14 ARG HH12 1 1 
       19 40559 1 1  14 ARG HH21 H  14.513  18.832  16.177 1.00 . A A .  14 ARG HH21 1 1 
       19 40560 1 1  14 ARG HH22 H  15.866  19.621  15.446 1.00 . A A .  14 ARG HH22 1 1 
       19 40561 1 1  14 ARG N    N  17.731  19.394  22.097 1.00 . A A .  14 ARG N    1 1 
       19 40562 1 1  14 ARG NE   N  15.235  19.147  18.497 1.00 . A A .  14 ARG NE   1 1 
       19 40563 1 1  14 ARG NH1  N  17.022  20.139  17.531 1.00 . A A .  14 ARG NH1  1 1 
       19 40564 1 1  14 ARG NH2  N  15.379  19.316  16.262 1.00 . A A .  14 ARG NH2  1 1 
       19 40565 1 1  14 ARG O    O  17.775  16.773  21.203 1.00 . A A .  14 ARG O    1 1 
       19 40566 1 1  15 GLU C    C  15.958  14.155  21.371 1.00 . A A .  15 GLU C    1 1 
       19 40567 1 1  15 GLU CA   C  16.746  14.598  22.619 1.00 . A A .  15 GLU CA   1 1 
       19 40568 1 1  15 GLU CB   C  16.328  13.748  23.830 1.00 . A A .  15 GLU CB   1 1 
       19 40569 1 1  15 GLU CD   C  14.530  13.336  25.587 1.00 . A A .  15 GLU CD   1 1 
       19 40570 1 1  15 GLU CG   C  14.859  13.916  24.220 1.00 . A A .  15 GLU CG   1 1 
       19 40571 1 1  15 GLU H    H  15.979  16.259  23.694 1.00 . A A .  15 GLU H    1 1 
       19 40572 1 1  15 GLU HA   H  17.801  14.449  22.437 1.00 . A A .  15 GLU HA   1 1 
       19 40573 1 1  15 GLU HB2  H  16.503  12.706  23.602 1.00 . A A .  15 GLU HB2  1 1 
       19 40574 1 1  15 GLU HB3  H  16.938  14.028  24.676 1.00 . A A .  15 GLU HB3  1 1 
       19 40575 1 1  15 GLU HG2  H  14.622  14.971  24.230 1.00 . A A .  15 GLU HG2  1 1 
       19 40576 1 1  15 GLU HG3  H  14.245  13.423  23.479 1.00 . A A .  15 GLU HG3  1 1 
       19 40577 1 1  15 GLU N    N  16.540  16.017  22.925 1.00 . A A .  15 GLU N    1 1 
       19 40578 1 1  15 GLU O    O  14.827  14.592  21.140 1.00 . A A .  15 GLU O    1 1 
       19 40579 1 1  15 GLU OE1  O  14.634  14.077  26.594 1.00 . A A .  15 GLU OE1  1 1 
       19 40580 1 1  15 GLU OE2  O  14.156  12.149  25.669 1.00 . A A .  15 GLU OE2  1 1 
       19 40581 1 1  16 ASN C    C  15.289  11.331  19.785 1.00 . A A .  16 ASN C    1 1 
       19 40582 1 1  16 ASN CA   C  15.878  12.703  19.407 1.00 . A A .  16 ASN CA   1 1 
       19 40583 1 1  16 ASN CB   C  16.829  12.594  18.203 1.00 . A A .  16 ASN CB   1 1 
       19 40584 1 1  16 ASN CG   C  18.110  11.853  18.535 1.00 . A A .  16 ASN CG   1 1 
       19 40585 1 1  16 ASN H    H  17.503  13.054  20.733 1.00 . A A .  16 ASN H    1 1 
       19 40586 1 1  16 ASN HA   H  15.061  13.362  19.142 1.00 . A A .  16 ASN HA   1 1 
       19 40587 1 1  16 ASN HB2  H  16.327  12.073  17.401 1.00 . A A .  16 ASN HB2  1 1 
       19 40588 1 1  16 ASN HB3  H  17.089  13.589  17.869 1.00 . A A .  16 ASN HB3  1 1 
       19 40589 1 1  16 ASN HD21 H  17.339  10.145  17.893 1.00 . A A .  16 ASN HD21 1 1 
       19 40590 1 1  16 ASN HD22 H  18.951  10.069  18.508 1.00 . A A .  16 ASN HD22 1 1 
       19 40591 1 1  16 ASN N    N  16.568  13.296  20.558 1.00 . A A .  16 ASN N    1 1 
       19 40592 1 1  16 ASN ND2  N  18.138  10.562  18.283 1.00 . A A .  16 ASN ND2  1 1 
       19 40593 1 1  16 ASN O    O  16.016  10.415  20.178 1.00 . A A .  16 ASN O    1 1 
       19 40594 1 1  16 ASN OD1  O  19.079  12.442  19.002 1.00 . A A .  16 ASN OD1  1 1 
       19 40595 1 1  17 LEU C    C  13.483   8.791  19.221 1.00 . A A .  17 LEU C    1 1 
       19 40596 1 1  17 LEU CA   C  13.258  10.005  20.137 1.00 . A A .  17 LEU CA   1 1 
       19 40597 1 1  17 LEU CB   C  11.753  10.291  20.273 1.00 . A A .  17 LEU CB   1 1 
       19 40598 1 1  17 LEU CD1  C  11.978  10.929  22.713 1.00 . A A .  17 LEU CD1  1 1 
       19 40599 1 1  17 LEU CD2  C  11.729  12.730  20.973 1.00 . A A .  17 LEU CD2  1 1 
       19 40600 1 1  17 LEU CG   C  11.355  11.302  21.369 1.00 . A A .  17 LEU CG   1 1 
       19 40601 1 1  17 LEU H    H  13.457  11.931  19.260 1.00 . A A .  17 LEU H    1 1 
       19 40602 1 1  17 LEU HA   H  13.644   9.765  21.117 1.00 . A A .  17 LEU HA   1 1 
       19 40603 1 1  17 LEU HB2  H  11.393  10.662  19.322 1.00 . A A .  17 LEU HB2  1 1 
       19 40604 1 1  17 LEU HB3  H  11.249   9.357  20.482 1.00 . A A .  17 LEU HB3  1 1 
       19 40605 1 1  17 LEU HD11 H  13.056  10.939  22.629 1.00 . A A .  17 LEU HD11 1 1 
       19 40606 1 1  17 LEU HD12 H  11.648   9.942  23.001 1.00 . A A .  17 LEU HD12 1 1 
       19 40607 1 1  17 LEU HD13 H  11.669  11.642  23.463 1.00 . A A .  17 LEU HD13 1 1 
       19 40608 1 1  17 LEU HD21 H  11.443  13.411  21.762 1.00 . A A .  17 LEU HD21 1 1 
       19 40609 1 1  17 LEU HD22 H  11.214  12.999  20.062 1.00 . A A .  17 LEU HD22 1 1 
       19 40610 1 1  17 LEU HD23 H  12.797  12.794  20.813 1.00 . A A .  17 LEU HD23 1 1 
       19 40611 1 1  17 LEU HG   H  10.284  11.266  21.493 1.00 . A A .  17 LEU HG   1 1 
       19 40612 1 1  17 LEU N    N  13.970  11.202  19.672 1.00 . A A .  17 LEU N    1 1 
       19 40613 1 1  17 LEU O    O  13.809   8.930  18.035 1.00 . A A .  17 LEU O    1 1 
       19 40614 1 1  18 TYR C    C  12.146   5.745  18.615 1.00 . A A .  18 TYR C    1 1 
       19 40615 1 1  18 TYR CA   C  13.491   6.338  19.067 1.00 . A A .  18 TYR CA   1 1 
       19 40616 1 1  18 TYR CB   C  14.222   5.328  19.966 1.00 . A A .  18 TYR CB   1 1 
       19 40617 1 1  18 TYR CD1  C  15.693   6.761  21.456 1.00 . A A .  18 TYR CD1  1 1 
       19 40618 1 1  18 TYR CD2  C  16.757   5.278  19.918 1.00 . A A .  18 TYR CD2  1 1 
       19 40619 1 1  18 TYR CE1  C  16.929   7.185  21.909 1.00 . A A .  18 TYR CE1  1 1 
       19 40620 1 1  18 TYR CE2  C  17.995   5.699  20.366 1.00 . A A .  18 TYR CE2  1 1 
       19 40621 1 1  18 TYR CG   C  15.583   5.802  20.452 1.00 . A A .  18 TYR CG   1 1 
       19 40622 1 1  18 TYR CZ   C  18.076   6.652  21.361 1.00 . A A .  18 TYR CZ   1 1 
       19 40623 1 1  18 TYR H    H  13.024   7.565  20.731 1.00 . A A .  18 TYR H    1 1 
       19 40624 1 1  18 TYR HA   H  14.098   6.537  18.195 1.00 . A A .  18 TYR HA   1 1 
       19 40625 1 1  18 TYR HB2  H  13.613   5.127  20.835 1.00 . A A .  18 TYR HB2  1 1 
       19 40626 1 1  18 TYR HB3  H  14.365   4.406  19.417 1.00 . A A .  18 TYR HB3  1 1 
       19 40627 1 1  18 TYR HD1  H  14.793   7.181  21.881 1.00 . A A .  18 TYR HD1  1 1 
       19 40628 1 1  18 TYR HD2  H  16.693   4.532  19.137 1.00 . A A .  18 TYR HD2  1 1 
       19 40629 1 1  18 TYR HE1  H  16.992   7.929  22.689 1.00 . A A .  18 TYR HE1  1 1 
       19 40630 1 1  18 TYR HE2  H  18.894   5.282  19.933 1.00 . A A .  18 TYR HE2  1 1 
       19 40631 1 1  18 TYR HH   H  19.265   7.229  22.762 1.00 . A A .  18 TYR HH   1 1 
       19 40632 1 1  18 TYR N    N  13.299   7.600  19.789 1.00 . A A .  18 TYR N    1 1 
       19 40633 1 1  18 TYR O    O  11.170   5.745  19.366 1.00 . A A .  18 TYR O    1 1 
       19 40634 1 1  18 TYR OH   O  19.311   7.070  21.812 1.00 . A A .  18 TYR OH   1 1 
       19 40635 1 1  19 PHE C    C  11.050   3.128  16.582 1.00 . A A .  19 PHE C    1 1 
       19 40636 1 1  19 PHE CA   C  10.885   4.637  16.829 1.00 . A A .  19 PHE CA   1 1 
       19 40637 1 1  19 PHE CB   C  10.504   5.363  15.532 1.00 . A A .  19 PHE CB   1 1 
       19 40638 1 1  19 PHE CD1  C   8.990   7.257  16.215 1.00 . A A .  19 PHE CD1  1 1 
       19 40639 1 1  19 PHE CD2  C  11.200   7.788  15.485 1.00 . A A .  19 PHE CD2  1 1 
       19 40640 1 1  19 PHE CE1  C   8.734   8.599  16.425 1.00 . A A .  19 PHE CE1  1 1 
       19 40641 1 1  19 PHE CE2  C  10.947   9.130  15.692 1.00 . A A .  19 PHE CE2  1 1 
       19 40642 1 1  19 PHE CG   C  10.224   6.832  15.743 1.00 . A A .  19 PHE CG   1 1 
       19 40643 1 1  19 PHE CZ   C   9.714   9.537  16.163 1.00 . A A .  19 PHE CZ   1 1 
       19 40644 1 1  19 PHE H    H  12.925   5.230  16.850 1.00 . A A .  19 PHE H    1 1 
       19 40645 1 1  19 PHE HA   H  10.091   4.781  17.550 1.00 . A A .  19 PHE HA   1 1 
       19 40646 1 1  19 PHE HB2  H  11.313   5.271  14.820 1.00 . A A .  19 PHE HB2  1 1 
       19 40647 1 1  19 PHE HB3  H   9.614   4.910  15.119 1.00 . A A .  19 PHE HB3  1 1 
       19 40648 1 1  19 PHE HD1  H   8.222   6.527  16.422 1.00 . A A .  19 PHE HD1  1 1 
       19 40649 1 1  19 PHE HD2  H  12.165   7.476  15.115 1.00 . A A .  19 PHE HD2  1 1 
       19 40650 1 1  19 PHE HE1  H   7.769   8.916  16.793 1.00 . A A .  19 PHE HE1  1 1 
       19 40651 1 1  19 PHE HE2  H  11.714   9.863  15.486 1.00 . A A .  19 PHE HE2  1 1 
       19 40652 1 1  19 PHE HZ   H   9.517  10.586  16.327 1.00 . A A .  19 PHE HZ   1 1 
       19 40653 1 1  19 PHE N    N  12.109   5.225  17.391 1.00 . A A .  19 PHE N    1 1 
       19 40654 1 1  19 PHE O    O  12.170   2.622  16.490 1.00 . A A .  19 PHE O    1 1 
       19 40655 1 1  20 GLN C    C  10.492   0.436  15.029 1.00 . A A .  20 GLN C    1 1 
       19 40656 1 1  20 GLN CA   C   9.942   0.950  16.371 1.00 . A A .  20 GLN CA   1 1 
       19 40657 1 1  20 GLN CB   C   8.531   0.382  16.591 1.00 . A A .  20 GLN CB   1 1 
       19 40658 1 1  20 GLN CD   C   7.058  -1.689  16.626 1.00 . A A .  20 GLN CD   1 1 
       19 40659 1 1  20 GLN CG   C   8.471  -1.143  16.512 1.00 . A A .  20 GLN CG   1 1 
       19 40660 1 1  20 GLN H    H   9.068   2.887  16.447 1.00 . A A .  20 GLN H    1 1 
       19 40661 1 1  20 GLN HA   H  10.580   0.583  17.165 1.00 . A A .  20 GLN HA   1 1 
       19 40662 1 1  20 GLN HB2  H   8.182   0.687  17.567 1.00 . A A .  20 GLN HB2  1 1 
       19 40663 1 1  20 GLN HB3  H   7.868   0.787  15.840 1.00 . A A .  20 GLN HB3  1 1 
       19 40664 1 1  20 GLN HE21 H   6.834  -1.605  14.659 1.00 . A A .  20 GLN HE21 1 1 
       19 40665 1 1  20 GLN HE22 H   5.476  -2.202  15.551 1.00 . A A .  20 GLN HE22 1 1 
       19 40666 1 1  20 GLN HG2  H   8.884  -1.460  15.565 1.00 . A A .  20 GLN HG2  1 1 
       19 40667 1 1  20 GLN HG3  H   9.066  -1.556  17.315 1.00 . A A .  20 GLN HG3  1 1 
       19 40668 1 1  20 GLN N    N   9.927   2.418  16.466 1.00 . A A .  20 GLN N    1 1 
       19 40669 1 1  20 GLN NE2  N   6.390  -1.846  15.500 1.00 . A A .  20 GLN NE2  1 1 
       19 40670 1 1  20 GLN O    O  10.017   0.813  13.955 1.00 . A A .  20 GLN O    1 1 
       19 40671 1 1  20 GLN OE1  O   6.571  -1.968  17.716 1.00 . A A .  20 GLN OE1  1 1 
       19 40672 1 1  21 GLY C    C  12.660  -0.334  12.883 1.00 . A A .  21 GLY C    1 1 
       19 40673 1 1  21 GLY CA   C  11.972  -1.178  13.952 1.00 . A A .  21 GLY CA   1 1 
       19 40674 1 1  21 GLY H    H  11.936  -0.564  15.981 1.00 . A A .  21 GLY H    1 1 
       19 40675 1 1  21 GLY HA2  H  12.671  -1.927  14.293 1.00 . A A .  21 GLY HA2  1 1 
       19 40676 1 1  21 GLY HA3  H  11.128  -1.685  13.501 1.00 . A A .  21 GLY HA3  1 1 
       19 40677 1 1  21 GLY N    N  11.499  -0.433  15.115 1.00 . A A .  21 GLY N    1 1 
       19 40678 1 1  21 GLY O    O  13.564   0.457  13.175 1.00 . A A .  21 GLY O    1 1 
       19 40679 1 1  22 HIS C    C  11.898   0.321   9.318 1.00 . A A .  22 HIS C    1 1 
       19 40680 1 1  22 HIS CA   C  12.885   0.125  10.483 1.00 . A A .  22 HIS CA   1 1 
       19 40681 1 1  22 HIS CB   C  14.075  -0.743  10.034 1.00 . A A .  22 HIS CB   1 1 
       19 40682 1 1  22 HIS CD2  C  14.855   0.046   7.675 1.00 . A A .  22 HIS CD2  1 1 
       19 40683 1 1  22 HIS CE1  C  16.786   0.895   8.256 1.00 . A A .  22 HIS CE1  1 1 
       19 40684 1 1  22 HIS CG   C  14.977  -0.101   9.019 1.00 . A A .  22 HIS CG   1 1 
       19 40685 1 1  22 HIS H    H  11.456  -1.095  11.478 1.00 . A A .  22 HIS H    1 1 
       19 40686 1 1  22 HIS HA   H  13.253   1.092  10.797 1.00 . A A .  22 HIS HA   1 1 
       19 40687 1 1  22 HIS HB2  H  14.676  -0.984  10.898 1.00 . A A .  22 HIS HB2  1 1 
       19 40688 1 1  22 HIS HB3  H  13.694  -1.660   9.605 1.00 . A A .  22 HIS HB3  1 1 
       19 40689 1 1  22 HIS HD1  H  16.582   0.490  10.251 1.00 . A A .  22 HIS HD1  1 1 
       19 40690 1 1  22 HIS HD2  H  14.020  -0.274   7.069 1.00 . A A .  22 HIS HD2  1 1 
       19 40691 1 1  22 HIS HE1  H  17.758   1.360   8.211 1.00 . A A .  22 HIS HE1  1 1 
       19 40692 1 1  22 HIS HE2  H  16.120   1.045   6.335 1.00 . A A .  22 HIS HE2  1 1 
       19 40693 1 1  22 HIS N    N  12.232  -0.513  11.631 1.00 . A A .  22 HIS N    1 1 
       19 40694 1 1  22 HIS ND1  N  16.199   0.442   9.345 1.00 . A A .  22 HIS ND1  1 1 
       19 40695 1 1  22 HIS NE2  N  15.993   0.667   7.231 1.00 . A A .  22 HIS NE2  1 1 
       19 40696 1 1  22 HIS O    O  11.863  -0.481   8.381 1.00 . A A .  22 HIS O    1 1 
       19 40697 1 1  23 MET C    C  10.796   2.591   7.258 1.00 . A A .  23 MET C    1 1 
       19 40698 1 1  23 MET CA   C  10.138   1.688   8.319 1.00 . A A .  23 MET CA   1 1 
       19 40699 1 1  23 MET CB   C   8.900   2.361   8.912 1.00 . A A .  23 MET CB   1 1 
       19 40700 1 1  23 MET CE   C   6.463   3.981   9.424 1.00 . A A .  23 MET CE   1 1 
       19 40701 1 1  23 MET CG   C   9.186   3.664   9.648 1.00 . A A .  23 MET CG   1 1 
       19 40702 1 1  23 MET H    H  11.074   1.917  10.204 1.00 . A A .  23 MET H    1 1 
       19 40703 1 1  23 MET HA   H   9.839   0.761   7.848 1.00 . A A .  23 MET HA   1 1 
       19 40704 1 1  23 MET HB2  H   8.201   2.570   8.113 1.00 . A A .  23 MET HB2  1 1 
       19 40705 1 1  23 MET HB3  H   8.435   1.678   9.607 1.00 . A A .  23 MET HB3  1 1 
       19 40706 1 1  23 MET HE1  H   6.459   2.946   9.103 1.00 . A A .  23 MET HE1  1 1 
       19 40707 1 1  23 MET HE2  H   6.631   4.621   8.574 1.00 . A A .  23 MET HE2  1 1 
       19 40708 1 1  23 MET HE3  H   5.514   4.220   9.878 1.00 . A A .  23 MET HE3  1 1 
       19 40709 1 1  23 MET HG2  H  10.026   3.517  10.312 1.00 . A A .  23 MET HG2  1 1 
       19 40710 1 1  23 MET HG3  H   9.433   4.428   8.924 1.00 . A A .  23 MET HG3  1 1 
       19 40711 1 1  23 MET N    N  11.074   1.363   9.396 1.00 . A A .  23 MET N    1 1 
       19 40712 1 1  23 MET O    O  11.601   3.464   7.583 1.00 . A A .  23 MET O    1 1 
       19 40713 1 1  23 MET SD   S   7.773   4.220  10.619 1.00 . A A .  23 MET SD   1 1 
       19 40714 1 1  24 LEU C    C  10.201   4.298   4.422 1.00 . A A .  24 LEU C    1 1 
       19 40715 1 1  24 LEU CA   C  11.056   3.108   4.874 1.00 . A A .  24 LEU CA   1 1 
       19 40716 1 1  24 LEU CB   C  11.287   2.157   3.691 1.00 . A A .  24 LEU CB   1 1 
       19 40717 1 1  24 LEU CD1  C  12.488   0.106   2.864 1.00 . A A .  24 LEU CD1  1 1 
       19 40718 1 1  24 LEU CD2  C  13.786   2.182   3.387 1.00 . A A .  24 LEU CD2  1 1 
       19 40719 1 1  24 LEU CG   C  12.575   1.329   3.768 1.00 . A A .  24 LEU CG   1 1 
       19 40720 1 1  24 LEU H    H   9.758   1.701   5.802 1.00 . A A .  24 LEU H    1 1 
       19 40721 1 1  24 LEU HA   H  12.015   3.481   5.208 1.00 . A A .  24 LEU HA   1 1 
       19 40722 1 1  24 LEU HB2  H  10.447   1.477   3.635 1.00 . A A .  24 LEU HB2  1 1 
       19 40723 1 1  24 LEU HB3  H  11.313   2.739   2.778 1.00 . A A .  24 LEU HB3  1 1 
       19 40724 1 1  24 LEU HD11 H  13.400  -0.466   2.938 1.00 . A A .  24 LEU HD11 1 1 
       19 40725 1 1  24 LEU HD12 H  12.344   0.423   1.842 1.00 . A A .  24 LEU HD12 1 1 
       19 40726 1 1  24 LEU HD13 H  11.652  -0.509   3.168 1.00 . A A .  24 LEU HD13 1 1 
       19 40727 1 1  24 LEU HD21 H  14.687   1.594   3.487 1.00 . A A .  24 LEU HD21 1 1 
       19 40728 1 1  24 LEU HD22 H  13.844   3.043   4.039 1.00 . A A .  24 LEU HD22 1 1 
       19 40729 1 1  24 LEU HD23 H  13.687   2.515   2.360 1.00 . A A .  24 LEU HD23 1 1 
       19 40730 1 1  24 LEU HG   H  12.714   0.991   4.783 1.00 . A A .  24 LEU HG   1 1 
       19 40731 1 1  24 LEU N    N  10.448   2.372   5.994 1.00 . A A .  24 LEU N    1 1 
       19 40732 1 1  24 LEU O    O   8.994   4.171   4.224 1.00 . A A .  24 LEU O    1 1 
       19 40733 1 1  25 GLU C    C  10.151   6.584   2.169 1.00 . A A .  25 GLU C    1 1 
       19 40734 1 1  25 GLU CA   C  10.175   6.635   3.698 1.00 . A A .  25 GLU CA   1 1 
       19 40735 1 1  25 GLU CB   C  10.835   7.935   4.187 1.00 . A A .  25 GLU CB   1 1 
       19 40736 1 1  25 GLU CD   C  10.754   9.845   5.864 1.00 . A A .  25 GLU CD   1 1 
       19 40737 1 1  25 GLU CG   C  10.075   8.590   5.334 1.00 . A A .  25 GLU CG   1 1 
       19 40738 1 1  25 GLU H    H  11.791   5.504   4.500 1.00 . A A .  25 GLU H    1 1 
       19 40739 1 1  25 GLU HA   H   9.150   6.616   4.050 1.00 . A A .  25 GLU HA   1 1 
       19 40740 1 1  25 GLU HB2  H  11.838   7.714   4.524 1.00 . A A .  25 GLU HB2  1 1 
       19 40741 1 1  25 GLU HB3  H  10.886   8.640   3.367 1.00 . A A .  25 GLU HB3  1 1 
       19 40742 1 1  25 GLU HG2  H   9.087   8.857   4.985 1.00 . A A .  25 GLU HG2  1 1 
       19 40743 1 1  25 GLU HG3  H   9.981   7.875   6.135 1.00 . A A .  25 GLU HG3  1 1 
       19 40744 1 1  25 GLU N    N  10.844   5.451   4.251 1.00 . A A .  25 GLU N    1 1 
       19 40745 1 1  25 GLU O    O  11.179   6.736   1.507 1.00 . A A .  25 GLU O    1 1 
       19 40746 1 1  25 GLU OE1  O  10.484  10.944   5.327 1.00 . A A .  25 GLU OE1  1 1 
       19 40747 1 1  25 GLU OE2  O  11.553   9.743   6.816 1.00 . A A .  25 GLU OE2  1 1 
       19 40748 1 1  26 VAL C    C   7.632   7.049  -0.351 1.00 . A A .  26 VAL C    1 1 
       19 40749 1 1  26 VAL CA   C   8.775   6.177   0.185 1.00 . A A .  26 VAL CA   1 1 
       19 40750 1 1  26 VAL CB   C   8.465   4.690  -0.132 1.00 . A A .  26 VAL CB   1 1 
       19 40751 1 1  26 VAL CG1  C   9.639   3.789   0.258 1.00 . A A .  26 VAL CG1  1 1 
       19 40752 1 1  26 VAL CG2  C   7.181   4.244   0.572 1.00 . A A .  26 VAL CG2  1 1 
       19 40753 1 1  26 VAL H    H   8.177   6.376   2.219 1.00 . A A .  26 VAL H    1 1 
       19 40754 1 1  26 VAL HA   H   9.693   6.451  -0.321 1.00 . A A .  26 VAL HA   1 1 
       19 40755 1 1  26 VAL HB   H   8.314   4.595  -1.201 1.00 . A A .  26 VAL HB   1 1 
       19 40756 1 1  26 VAL HG11 H   9.393   2.759   0.042 1.00 . A A .  26 VAL HG11 1 1 
       19 40757 1 1  26 VAL HG12 H   9.844   3.897   1.313 1.00 . A A .  26 VAL HG12 1 1 
       19 40758 1 1  26 VAL HG13 H  10.515   4.074  -0.308 1.00 . A A .  26 VAL HG13 1 1 
       19 40759 1 1  26 VAL HG21 H   7.299   4.344   1.642 1.00 . A A .  26 VAL HG21 1 1 
       19 40760 1 1  26 VAL HG22 H   6.973   3.212   0.329 1.00 . A A .  26 VAL HG22 1 1 
       19 40761 1 1  26 VAL HG23 H   6.356   4.860   0.244 1.00 . A A .  26 VAL HG23 1 1 
       19 40762 1 1  26 VAL N    N   8.964   6.378   1.628 1.00 . A A .  26 VAL N    1 1 
       19 40763 1 1  26 VAL O    O   6.798   7.519   0.417 1.00 . A A .  26 VAL O    1 1 
       19 40764 1 1  27 GLU C    C   5.413   7.100  -2.859 1.00 . A A .  27 GLU C    1 1 
       19 40765 1 1  27 GLU CA   C   6.480   8.033  -2.265 1.00 . A A .  27 GLU CA   1 1 
       19 40766 1 1  27 GLU CB   C   6.997   9.004  -3.338 1.00 . A A .  27 GLU CB   1 1 
       19 40767 1 1  27 GLU CD   C   6.461  11.020  -4.800 1.00 . A A .  27 GLU CD   1 1 
       19 40768 1 1  27 GLU CG   C   5.924   9.966  -3.842 1.00 . A A .  27 GLU CG   1 1 
       19 40769 1 1  27 GLU H    H   8.304   6.921  -2.238 1.00 . A A .  27 GLU H    1 1 
       19 40770 1 1  27 GLU HA   H   6.021   8.611  -1.473 1.00 . A A .  27 GLU HA   1 1 
       19 40771 1 1  27 GLU HB2  H   7.809   9.585  -2.923 1.00 . A A .  27 GLU HB2  1 1 
       19 40772 1 1  27 GLU HB3  H   7.366   8.435  -4.180 1.00 . A A .  27 GLU HB3  1 1 
       19 40773 1 1  27 GLU HG2  H   5.160   9.395  -4.350 1.00 . A A .  27 GLU HG2  1 1 
       19 40774 1 1  27 GLU HG3  H   5.481  10.468  -2.991 1.00 . A A .  27 GLU HG3  1 1 
       19 40775 1 1  27 GLU N    N   7.584   7.265  -1.666 1.00 . A A .  27 GLU N    1 1 
       19 40776 1 1  27 GLU O    O   5.708   6.255  -3.701 1.00 . A A .  27 GLU O    1 1 
       19 40777 1 1  27 GLU OE1  O   7.247  11.885  -4.357 1.00 . A A .  27 GLU OE1  1 1 
       19 40778 1 1  27 GLU OE2  O   6.097  10.991  -5.993 1.00 . A A .  27 GLU OE2  1 1 
       19 40779 1 1  28 VAL C    C   2.279   6.979  -3.992 1.00 . A A .  28 VAL C    1 1 
       19 40780 1 1  28 VAL CA   C   3.054   6.406  -2.794 1.00 . A A .  28 VAL CA   1 1 
       19 40781 1 1  28 VAL CB   C   2.069   6.222  -1.613 1.00 . A A .  28 VAL CB   1 1 
       19 40782 1 1  28 VAL CG1  C   0.917   5.301  -2.001 1.00 . A A .  28 VAL CG1  1 1 
       19 40783 1 1  28 VAL CG2  C   2.797   5.704  -0.372 1.00 . A A .  28 VAL CG2  1 1 
       19 40784 1 1  28 VAL H    H   3.998   8.006  -1.787 1.00 . A A .  28 VAL H    1 1 
       19 40785 1 1  28 VAL HA   H   3.451   5.434  -3.059 1.00 . A A .  28 VAL HA   1 1 
       19 40786 1 1  28 VAL HB   H   1.652   7.193  -1.373 1.00 . A A .  28 VAL HB   1 1 
       19 40787 1 1  28 VAL HG11 H   1.306   4.331  -2.276 1.00 . A A .  28 VAL HG11 1 1 
       19 40788 1 1  28 VAL HG12 H   0.382   5.724  -2.838 1.00 . A A .  28 VAL HG12 1 1 
       19 40789 1 1  28 VAL HG13 H   0.242   5.193  -1.164 1.00 . A A .  28 VAL HG13 1 1 
       19 40790 1 1  28 VAL HG21 H   3.542   6.424  -0.066 1.00 . A A .  28 VAL HG21 1 1 
       19 40791 1 1  28 VAL HG22 H   3.278   4.763  -0.601 1.00 . A A .  28 VAL HG22 1 1 
       19 40792 1 1  28 VAL HG23 H   2.086   5.559   0.429 1.00 . A A .  28 VAL HG23 1 1 
       19 40793 1 1  28 VAL N    N   4.173   7.269  -2.403 1.00 . A A .  28 VAL N    1 1 
       19 40794 1 1  28 VAL O    O   1.679   8.052  -3.905 1.00 . A A .  28 VAL O    1 1 
       19 40795 1 1  29 ILE C    C   0.244   5.941  -6.490 1.00 . A A .  29 ILE C    1 1 
       19 40796 1 1  29 ILE CA   C   1.568   6.702  -6.310 1.00 . A A .  29 ILE CA   1 1 
       19 40797 1 1  29 ILE CB   C   2.436   6.504  -7.580 1.00 . A A .  29 ILE CB   1 1 
       19 40798 1 1  29 ILE CD1  C   4.853   6.201  -8.365 1.00 . A A .  29 ILE CD1  1 1 
       19 40799 1 1  29 ILE CG1  C   3.929   6.550  -7.218 1.00 . A A .  29 ILE CG1  1 1 
       19 40800 1 1  29 ILE CG2  C   2.101   7.584  -8.615 1.00 . A A .  29 ILE CG2  1 1 
       19 40801 1 1  29 ILE H    H   2.765   5.405  -5.120 1.00 . A A .  29 ILE H    1 1 
       19 40802 1 1  29 ILE HA   H   1.353   7.758  -6.202 1.00 . A A .  29 ILE HA   1 1 
       19 40803 1 1  29 ILE HB   H   2.204   5.537  -8.010 1.00 . A A .  29 ILE HB   1 1 
       19 40804 1 1  29 ILE HD11 H   4.700   6.898  -9.177 1.00 . A A .  29 ILE HD11 1 1 
       19 40805 1 1  29 ILE HD12 H   4.642   5.198  -8.708 1.00 . A A .  29 ILE HD12 1 1 
       19 40806 1 1  29 ILE HD13 H   5.878   6.258  -8.030 1.00 . A A .  29 ILE HD13 1 1 
       19 40807 1 1  29 ILE HG12 H   4.180   7.544  -6.884 1.00 . A A .  29 ILE HG12 1 1 
       19 40808 1 1  29 ILE HG13 H   4.120   5.851  -6.416 1.00 . A A .  29 ILE HG13 1 1 
       19 40809 1 1  29 ILE HG21 H   2.268   8.562  -8.180 1.00 . A A .  29 ILE HG21 1 1 
       19 40810 1 1  29 ILE HG22 H   1.063   7.495  -8.906 1.00 . A A .  29 ILE HG22 1 1 
       19 40811 1 1  29 ILE HG23 H   2.730   7.463  -9.484 1.00 . A A .  29 ILE HG23 1 1 
       19 40812 1 1  29 ILE N    N   2.277   6.255  -5.104 1.00 . A A .  29 ILE N    1 1 
       19 40813 1 1  29 ILE O    O   0.042   4.885  -5.895 1.00 . A A .  29 ILE O    1 1 
       19 40814 1 1  30 SER C    C  -2.241   5.747  -9.093 1.00 . A A .  30 SER C    1 1 
       19 40815 1 1  30 SER CA   C  -1.946   5.825  -7.588 1.00 . A A .  30 SER CA   1 1 
       19 40816 1 1  30 SER CB   C  -3.078   6.569  -6.872 1.00 . A A .  30 SER CB   1 1 
       19 40817 1 1  30 SER H    H  -0.437   7.316  -7.776 1.00 . A A .  30 SER H    1 1 
       19 40818 1 1  30 SER HA   H  -1.897   4.819  -7.198 1.00 . A A .  30 SER HA   1 1 
       19 40819 1 1  30 SER HB2  H  -2.800   6.738  -5.842 1.00 . A A .  30 SER HB2  1 1 
       19 40820 1 1  30 SER HB3  H  -3.251   7.520  -7.357 1.00 . A A .  30 SER HB3  1 1 
       19 40821 1 1  30 SER HG   H  -4.114   4.930  -6.571 1.00 . A A .  30 SER HG   1 1 
       19 40822 1 1  30 SER N    N  -0.650   6.474  -7.325 1.00 . A A .  30 SER N    1 1 
       19 40823 1 1  30 SER O    O  -2.308   6.766  -9.777 1.00 . A A .  30 SER O    1 1 
       19 40824 1 1  30 SER OG   O  -4.282   5.817  -6.901 1.00 . A A .  30 SER OG   1 1 
       19 40825 1 1  31 GLY C    C  -4.104   3.844 -11.316 1.00 . A A .  31 GLY C    1 1 
       19 40826 1 1  31 GLY CA   C  -2.683   4.331 -11.031 1.00 . A A .  31 GLY CA   1 1 
       19 40827 1 1  31 GLY H    H  -2.356   3.747  -9.001 1.00 . A A .  31 GLY H    1 1 
       19 40828 1 1  31 GLY HA2  H  -2.523   5.265 -11.550 1.00 . A A .  31 GLY HA2  1 1 
       19 40829 1 1  31 GLY HA3  H  -1.985   3.602 -11.414 1.00 . A A .  31 GLY HA3  1 1 
       19 40830 1 1  31 GLY N    N  -2.415   4.526  -9.601 1.00 . A A .  31 GLY N    1 1 
       19 40831 1 1  31 GLY O    O  -4.587   2.926 -10.662 1.00 . A A .  31 GLY O    1 1 
       19 40832 1 1  32 ARG C    C  -6.410   2.620 -12.844 1.00 . A A .  32 ARG C    1 1 
       19 40833 1 1  32 ARG CA   C  -6.168   4.128 -12.633 1.00 . A A .  32 ARG CA   1 1 
       19 40834 1 1  32 ARG CB   C  -6.601   4.910 -13.881 1.00 . A A .  32 ARG CB   1 1 
       19 40835 1 1  32 ARG CD   C  -8.438   5.510 -15.506 1.00 . A A .  32 ARG CD   1 1 
       19 40836 1 1  32 ARG CG   C  -8.065   4.708 -14.264 1.00 . A A .  32 ARG CG   1 1 
       19 40837 1 1  32 ARG CZ   C  -7.952   7.790 -16.267 1.00 . A A .  32 ARG CZ   1 1 
       19 40838 1 1  32 ARG H    H  -4.282   5.086 -12.875 1.00 . A A .  32 ARG H    1 1 
       19 40839 1 1  32 ARG HA   H  -6.767   4.459 -11.796 1.00 . A A .  32 ARG HA   1 1 
       19 40840 1 1  32 ARG HB2  H  -6.442   5.965 -13.702 1.00 . A A .  32 ARG HB2  1 1 
       19 40841 1 1  32 ARG HB3  H  -5.986   4.602 -14.714 1.00 . A A .  32 ARG HB3  1 1 
       19 40842 1 1  32 ARG HD2  H  -7.823   5.179 -16.333 1.00 . A A .  32 ARG HD2  1 1 
       19 40843 1 1  32 ARG HD3  H  -9.477   5.324 -15.738 1.00 . A A .  32 ARG HD3  1 1 
       19 40844 1 1  32 ARG HE   H  -8.345   7.299 -14.403 1.00 . A A .  32 ARG HE   1 1 
       19 40845 1 1  32 ARG HG2  H  -8.236   3.659 -14.459 1.00 . A A .  32 ARG HG2  1 1 
       19 40846 1 1  32 ARG HG3  H  -8.689   5.028 -13.442 1.00 . A A .  32 ARG HG3  1 1 
       19 40847 1 1  32 ARG HH11 H  -7.913   6.407 -17.690 1.00 . A A .  32 ARG HH11 1 1 
       19 40848 1 1  32 ARG HH12 H  -7.588   8.020 -18.210 1.00 . A A .  32 ARG HH12 1 1 
       19 40849 1 1  32 ARG HH21 H  -7.932   9.379 -15.068 1.00 . A A .  32 ARG HH21 1 1 
       19 40850 1 1  32 ARG HH22 H  -7.575   9.688 -16.737 1.00 . A A .  32 ARG HH22 1 1 
       19 40851 1 1  32 ARG N    N  -4.759   4.435 -12.319 1.00 . A A .  32 ARG N    1 1 
       19 40852 1 1  32 ARG NE   N  -8.244   6.949 -15.311 1.00 . A A .  32 ARG NE   1 1 
       19 40853 1 1  32 ARG NH1  N  -7.805   7.372 -17.481 1.00 . A A .  32 ARG NH1  1 1 
       19 40854 1 1  32 ARG NH2  N  -7.812   9.050 -16.004 1.00 . A A .  32 ARG NH2  1 1 
       19 40855 1 1  32 ARG O    O  -7.413   2.080 -12.380 1.00 . A A .  32 ARG O    1 1 
       19 40856 1 1  33 THR C    C  -6.803   0.064 -14.563 1.00 . A A .  33 THR C    1 1 
       19 40857 1 1  33 THR CA   C  -5.527   0.503 -13.812 1.00 . A A .  33 THR CA   1 1 
       19 40858 1 1  33 THR CB   C  -5.358  -0.364 -12.528 1.00 . A A .  33 THR CB   1 1 
       19 40859 1 1  33 THR CG2  C  -4.024  -0.074 -11.845 1.00 . A A .  33 THR CG2  1 1 
       19 40860 1 1  33 THR H    H  -4.715   2.470 -13.890 1.00 . A A .  33 THR H    1 1 
       19 40861 1 1  33 THR HA   H  -4.683   0.287 -14.455 1.00 . A A .  33 THR HA   1 1 
       19 40862 1 1  33 THR HB   H  -5.368  -1.406 -12.820 1.00 . A A .  33 THR HB   1 1 
       19 40863 1 1  33 THR HG1  H  -6.418   0.778 -11.304 1.00 . A A .  33 THR HG1  1 1 
       19 40864 1 1  33 THR HG21 H  -3.929  -0.691 -10.961 1.00 . A A .  33 THR HG21 1 1 
       19 40865 1 1  33 THR HG22 H  -3.982   0.968 -11.561 1.00 . A A .  33 THR HG22 1 1 
       19 40866 1 1  33 THR HG23 H  -3.214  -0.294 -12.525 1.00 . A A .  33 THR HG23 1 1 
       19 40867 1 1  33 THR N    N  -5.477   1.960 -13.539 1.00 . A A .  33 THR N    1 1 
       19 40868 1 1  33 THR O    O  -6.747  -0.235 -15.756 1.00 . A A .  33 THR O    1 1 
       19 40869 1 1  33 THR OG1  O  -6.430  -0.139 -11.599 1.00 . A A .  33 THR OG1  1 1 
       19 40870 1 1  34 LEU C    C  -9.788   0.584 -15.476 1.00 . A A .  34 LEU C    1 1 
       19 40871 1 1  34 LEU CA   C  -9.204  -0.439 -14.478 1.00 . A A .  34 LEU CA   1 1 
       19 40872 1 1  34 LEU CB   C -10.251  -0.772 -13.391 1.00 . A A .  34 LEU CB   1 1 
       19 40873 1 1  34 LEU CD1  C  -8.798  -2.120 -11.812 1.00 . A A .  34 LEU CD1  1 1 
       19 40874 1 1  34 LEU CD2  C -11.289  -2.450 -11.818 1.00 . A A .  34 LEU CD2  1 1 
       19 40875 1 1  34 LEU CG   C -10.061  -2.120 -12.667 1.00 . A A .  34 LEU CG   1 1 
       19 40876 1 1  34 LEU H    H  -7.930   0.275 -12.925 1.00 . A A .  34 LEU H    1 1 
       19 40877 1 1  34 LEU HA   H  -8.987  -1.345 -15.023 1.00 . A A .  34 LEU HA   1 1 
       19 40878 1 1  34 LEU HB2  H -10.235   0.015 -12.652 1.00 . A A .  34 LEU HB2  1 1 
       19 40879 1 1  34 LEU HB3  H -11.228  -0.780 -13.857 1.00 . A A .  34 LEU HB3  1 1 
       19 40880 1 1  34 LEU HD11 H  -7.937  -1.936 -12.439 1.00 . A A .  34 LEU HD11 1 1 
       19 40881 1 1  34 LEU HD12 H  -8.689  -3.081 -11.329 1.00 . A A .  34 LEU HD12 1 1 
       19 40882 1 1  34 LEU HD13 H  -8.868  -1.346 -11.059 1.00 . A A .  34 LEU HD13 1 1 
       19 40883 1 1  34 LEU HD21 H -12.162  -2.499 -12.452 1.00 . A A .  34 LEU HD21 1 1 
       19 40884 1 1  34 LEU HD22 H -11.430  -1.681 -11.073 1.00 . A A .  34 LEU HD22 1 1 
       19 40885 1 1  34 LEU HD23 H -11.146  -3.403 -11.331 1.00 . A A .  34 LEU HD23 1 1 
       19 40886 1 1  34 LEU HG   H  -9.954  -2.899 -13.407 1.00 . A A .  34 LEU HG   1 1 
       19 40887 1 1  34 LEU N    N  -7.940   0.011 -13.869 1.00 . A A .  34 LEU N    1 1 
       19 40888 1 1  34 LEU O    O  -9.186   1.619 -15.772 1.00 . A A .  34 LEU O    1 1 
       19 40889 1 1  35 ASN C    C -12.182   2.417 -16.481 1.00 . A A .  35 ASN C    1 1 
       19 40890 1 1  35 ASN CA   C -11.636   1.080 -17.028 1.00 . A A .  35 ASN CA   1 1 
       19 40891 1 1  35 ASN CB   C -12.780   0.271 -17.662 1.00 . A A .  35 ASN CB   1 1 
       19 40892 1 1  35 ASN CG   C -13.790  -0.227 -16.638 1.00 . A A .  35 ASN CG   1 1 
       19 40893 1 1  35 ASN H    H -11.429  -0.540 -15.674 1.00 . A A .  35 ASN H    1 1 
       19 40894 1 1  35 ASN HA   H -10.904   1.296 -17.794 1.00 . A A .  35 ASN HA   1 1 
       19 40895 1 1  35 ASN HB2  H -13.298   0.893 -18.379 1.00 . A A .  35 ASN HB2  1 1 
       19 40896 1 1  35 ASN HB3  H -12.366  -0.587 -18.173 1.00 . A A .  35 ASN HB3  1 1 
       19 40897 1 1  35 ASN HD21 H -15.240  -0.174 -17.984 1.00 . A A .  35 ASN HD21 1 1 
       19 40898 1 1  35 ASN HD22 H -15.691  -0.708 -16.408 1.00 . A A .  35 ASN HD22 1 1 
       19 40899 1 1  35 ASN N    N -10.976   0.269 -15.996 1.00 . A A .  35 ASN N    1 1 
       19 40900 1 1  35 ASN ND2  N -15.030  -0.382 -17.051 1.00 . A A .  35 ASN ND2  1 1 
       19 40901 1 1  35 ASN O    O -13.063   2.432 -15.625 1.00 . A A .  35 ASN O    1 1 
       19 40902 1 1  35 ASN OD1  O -13.459  -0.469 -15.478 1.00 . A A .  35 ASN OD1  1 1 
       19 40903 1 1  36 GLN C    C -12.091   5.199 -15.150 1.00 . A A .  36 GLN C    1 1 
       19 40904 1 1  36 GLN CA   C -12.148   4.882 -16.660 1.00 . A A .  36 GLN CA   1 1 
       19 40905 1 1  36 GLN CB   C -13.589   5.048 -17.180 1.00 . A A .  36 GLN CB   1 1 
       19 40906 1 1  36 GLN CD   C -12.857   5.793 -19.498 1.00 . A A .  36 GLN CD   1 1 
       19 40907 1 1  36 GLN CG   C -13.736   4.854 -18.687 1.00 . A A .  36 GLN CG   1 1 
       19 40908 1 1  36 GLN H    H -10.869   3.450 -17.582 1.00 . A A .  36 GLN H    1 1 
       19 40909 1 1  36 GLN HA   H -11.516   5.589 -17.175 1.00 . A A .  36 GLN HA   1 1 
       19 40910 1 1  36 GLN HB2  H -14.221   4.325 -16.684 1.00 . A A .  36 GLN HB2  1 1 
       19 40911 1 1  36 GLN HB3  H -13.937   6.043 -16.932 1.00 . A A .  36 GLN HB3  1 1 
       19 40912 1 1  36 GLN HE21 H -11.409   4.445 -19.564 1.00 . A A .  36 GLN HE21 1 1 
       19 40913 1 1  36 GLN HE22 H -11.083   5.944 -20.357 1.00 . A A .  36 GLN HE22 1 1 
       19 40914 1 1  36 GLN HG2  H -13.471   3.833 -18.934 1.00 . A A .  36 GLN HG2  1 1 
       19 40915 1 1  36 GLN HG3  H -14.768   5.028 -18.959 1.00 . A A .  36 GLN HG3  1 1 
       19 40916 1 1  36 GLN N    N -11.642   3.533 -16.983 1.00 . A A .  36 GLN N    1 1 
       19 40917 1 1  36 GLN NE2  N -11.664   5.347 -19.840 1.00 . A A .  36 GLN NE2  1 1 
       19 40918 1 1  36 GLN O    O -11.517   4.446 -14.359 1.00 . A A .  36 GLN O    1 1 
       19 40919 1 1  36 GLN OE1  O -13.252   6.904 -19.827 1.00 . A A .  36 GLN OE1  1 1 
       19 40920 1 1  37 GLY C    C -14.014   6.433 -12.654 1.00 . A A .  37 GLY C    1 1 
       19 40921 1 1  37 GLY CA   C -12.694   6.741 -13.359 1.00 . A A .  37 GLY CA   1 1 
       19 40922 1 1  37 GLY H    H -13.116   6.898 -15.434 1.00 . A A .  37 GLY H    1 1 
       19 40923 1 1  37 GLY HA2  H -11.893   6.235 -12.838 1.00 . A A .  37 GLY HA2  1 1 
       19 40924 1 1  37 GLY HA3  H -12.518   7.806 -13.310 1.00 . A A .  37 GLY HA3  1 1 
       19 40925 1 1  37 GLY N    N -12.681   6.331 -14.762 1.00 . A A .  37 GLY N    1 1 
       19 40926 1 1  37 GLY O    O -15.090   6.642 -13.218 1.00 . A A .  37 GLY O    1 1 
       19 40927 1 1  38 ALA C    C -14.719   5.159  -9.197 1.00 . A A .  38 ALA C    1 1 
       19 40928 1 1  38 ALA CA   C -15.108   5.581 -10.620 1.00 . A A .  38 ALA CA   1 1 
       19 40929 1 1  38 ALA CB   C -15.878   4.448 -11.290 1.00 . A A .  38 ALA CB   1 1 
       19 40930 1 1  38 ALA H    H -13.037   5.814 -11.023 1.00 . A A .  38 ALA H    1 1 
       19 40931 1 1  38 ALA HA   H -15.755   6.445 -10.568 1.00 . A A .  38 ALA HA   1 1 
       19 40932 1 1  38 ALA HB1  H -15.288   3.539 -11.255 1.00 . A A .  38 ALA HB1  1 1 
       19 40933 1 1  38 ALA HB2  H -16.076   4.707 -12.320 1.00 . A A .  38 ALA HB2  1 1 
       19 40934 1 1  38 ALA HB3  H -16.813   4.289 -10.774 1.00 . A A .  38 ALA HB3  1 1 
       19 40935 1 1  38 ALA N    N -13.925   5.940 -11.417 1.00 . A A .  38 ALA N    1 1 
       19 40936 1 1  38 ALA O    O -13.542   4.940  -8.904 1.00 . A A .  38 ALA O    1 1 
       19 40937 1 1  39 THR C    C -15.668   2.962  -7.018 1.00 . A A .  39 THR C    1 1 
       19 40938 1 1  39 THR CA   C -15.486   4.481  -6.980 1.00 . A A .  39 THR CA   1 1 
       19 40939 1 1  39 THR CB   C -16.457   5.055  -5.917 1.00 . A A .  39 THR CB   1 1 
       19 40940 1 1  39 THR CG2  C -16.562   6.574  -6.028 1.00 . A A .  39 THR CG2  1 1 
       19 40941 1 1  39 THR H    H -16.614   5.333  -8.571 1.00 . A A .  39 THR H    1 1 
       19 40942 1 1  39 THR HA   H -14.472   4.708  -6.680 1.00 . A A .  39 THR HA   1 1 
       19 40943 1 1  39 THR HB   H -16.078   4.807  -4.935 1.00 . A A .  39 THR HB   1 1 
       19 40944 1 1  39 THR HG1  H -18.301   5.027  -6.645 1.00 . A A .  39 THR HG1  1 1 
       19 40945 1 1  39 THR HG21 H -16.931   6.841  -7.008 1.00 . A A .  39 THR HG21 1 1 
       19 40946 1 1  39 THR HG22 H -15.587   7.015  -5.878 1.00 . A A .  39 THR HG22 1 1 
       19 40947 1 1  39 THR HG23 H -17.243   6.946  -5.274 1.00 . A A .  39 THR HG23 1 1 
       19 40948 1 1  39 THR N    N -15.710   5.042  -8.318 1.00 . A A .  39 THR N    1 1 
       19 40949 1 1  39 THR O    O -16.027   2.396  -8.056 1.00 . A A .  39 THR O    1 1 
       19 40950 1 1  39 THR OG1  O -17.760   4.468  -6.070 1.00 . A A .  39 THR OG1  1 1 
       19 40951 1 1  40 VAL C    C -17.127   0.494  -6.013 1.00 . A A .  40 VAL C    1 1 
       19 40952 1 1  40 VAL CA   C -15.647   0.853  -5.815 1.00 . A A .  40 VAL CA   1 1 
       19 40953 1 1  40 VAL CB   C -15.146   0.263  -4.475 1.00 . A A .  40 VAL CB   1 1 
       19 40954 1 1  40 VAL CG1  C -13.672   0.585  -4.270 1.00 . A A .  40 VAL CG1  1 1 
       19 40955 1 1  40 VAL CG2  C -15.973   0.773  -3.299 1.00 . A A .  40 VAL CG2  1 1 
       19 40956 1 1  40 VAL H    H -15.110   2.785  -5.104 1.00 . A A .  40 VAL H    1 1 
       19 40957 1 1  40 VAL HA   H -15.079   0.398  -6.616 1.00 . A A .  40 VAL HA   1 1 
       19 40958 1 1  40 VAL HB   H -15.249  -0.815  -4.519 1.00 . A A .  40 VAL HB   1 1 
       19 40959 1 1  40 VAL HG11 H -13.102   0.209  -5.106 1.00 . A A .  40 VAL HG11 1 1 
       19 40960 1 1  40 VAL HG12 H -13.323   0.119  -3.359 1.00 . A A .  40 VAL HG12 1 1 
       19 40961 1 1  40 VAL HG13 H -13.544   1.655  -4.199 1.00 . A A .  40 VAL HG13 1 1 
       19 40962 1 1  40 VAL HG21 H -15.905   1.849  -3.251 1.00 . A A .  40 VAL HG21 1 1 
       19 40963 1 1  40 VAL HG22 H -15.594   0.346  -2.381 1.00 . A A .  40 VAL HG22 1 1 
       19 40964 1 1  40 VAL HG23 H -17.004   0.482  -3.431 1.00 . A A .  40 VAL HG23 1 1 
       19 40965 1 1  40 VAL N    N -15.436   2.298  -5.893 1.00 . A A .  40 VAL N    1 1 
       19 40966 1 1  40 VAL O    O -17.451  -0.588  -6.487 1.00 . A A .  40 VAL O    1 1 
       19 40967 1 1  41 GLU C    C -19.920   1.029  -7.249 1.00 . A A .  41 GLU C    1 1 
       19 40968 1 1  41 GLU CA   C -19.466   1.180  -5.786 1.00 . A A .  41 GLU CA   1 1 
       19 40969 1 1  41 GLU CB   C -20.249   2.303  -5.096 1.00 . A A .  41 GLU CB   1 1 
       19 40970 1 1  41 GLU CD   C -20.768   3.516  -2.928 1.00 . A A .  41 GLU CD   1 1 
       19 40971 1 1  41 GLU CG   C -19.905   2.471  -3.618 1.00 . A A .  41 GLU CG   1 1 
       19 40972 1 1  41 GLU H    H -17.708   2.307  -5.378 1.00 . A A .  41 GLU H    1 1 
       19 40973 1 1  41 GLU HA   H -19.672   0.252  -5.271 1.00 . A A .  41 GLU HA   1 1 
       19 40974 1 1  41 GLU HB2  H -20.042   3.236  -5.602 1.00 . A A .  41 GLU HB2  1 1 
       19 40975 1 1  41 GLU HB3  H -21.305   2.088  -5.176 1.00 . A A .  41 GLU HB3  1 1 
       19 40976 1 1  41 GLU HG2  H -20.042   1.522  -3.120 1.00 . A A .  41 GLU HG2  1 1 
       19 40977 1 1  41 GLU HG3  H -18.868   2.769  -3.535 1.00 . A A .  41 GLU HG3  1 1 
       19 40978 1 1  41 GLU N    N -18.023   1.427  -5.686 1.00 . A A .  41 GLU N    1 1 
       19 40979 1 1  41 GLU O    O -20.924   0.370  -7.531 1.00 . A A .  41 GLU O    1 1 
       19 40980 1 1  41 GLU OE1  O -20.518   4.726  -3.123 1.00 . A A .  41 GLU OE1  1 1 
       19 40981 1 1  41 GLU OE2  O -21.704   3.137  -2.193 1.00 . A A .  41 GLU OE2  1 1 
       19 40982 1 1  42 GLU C    C -18.657   0.273 -10.173 1.00 . A A .  42 GLU C    1 1 
       19 40983 1 1  42 GLU CA   C -19.441   1.475  -9.616 1.00 . A A .  42 GLU CA   1 1 
       19 40984 1 1  42 GLU CB   C -19.053   2.735 -10.409 1.00 . A A .  42 GLU CB   1 1 
       19 40985 1 1  42 GLU CD   C -19.655   4.578  -8.757 1.00 . A A .  42 GLU CD   1 1 
       19 40986 1 1  42 GLU CG   C -19.913   3.965 -10.124 1.00 . A A .  42 GLU CG   1 1 
       19 40987 1 1  42 GLU H    H -18.478   2.266  -7.884 1.00 . A A .  42 GLU H    1 1 
       19 40988 1 1  42 GLU HA   H -20.498   1.289  -9.749 1.00 . A A .  42 GLU HA   1 1 
       19 40989 1 1  42 GLU HB2  H -18.026   2.985 -10.183 1.00 . A A .  42 GLU HB2  1 1 
       19 40990 1 1  42 GLU HB3  H -19.128   2.511 -11.466 1.00 . A A .  42 GLU HB3  1 1 
       19 40991 1 1  42 GLU HG2  H -19.706   4.713 -10.877 1.00 . A A .  42 GLU HG2  1 1 
       19 40992 1 1  42 GLU HG3  H -20.955   3.680 -10.187 1.00 . A A .  42 GLU HG3  1 1 
       19 40993 1 1  42 GLU N    N -19.191   1.655  -8.174 1.00 . A A .  42 GLU N    1 1 
       19 40994 1 1  42 GLU O    O -18.907  -0.186 -11.290 1.00 . A A .  42 GLU O    1 1 
       19 40995 1 1  42 GLU OE1  O -18.625   5.262  -8.595 1.00 . A A .  42 GLU OE1  1 1 
       19 40996 1 1  42 GLU OE2  O -20.484   4.382  -7.839 1.00 . A A .  42 GLU OE2  1 1 
       19 40997 1 1  43 LYS C    C -16.766  -2.451  -8.772 1.00 . A A .  43 LYS C    1 1 
       19 40998 1 1  43 LYS CA   C -16.816  -1.311  -9.807 1.00 . A A .  43 LYS CA   1 1 
       19 40999 1 1  43 LYS CB   C -15.402  -0.765 -10.031 1.00 . A A .  43 LYS CB   1 1 
       19 41000 1 1  43 LYS CD   C -13.840   0.703 -11.367 1.00 . A A .  43 LYS CD   1 1 
       19 41001 1 1  43 LYS CE   C -13.718   1.787 -12.425 1.00 . A A .  43 LYS CE   1 1 
       19 41002 1 1  43 LYS CG   C -15.294   0.290 -11.129 1.00 . A A .  43 LYS CG   1 1 
       19 41003 1 1  43 LYS H    H -17.592   0.159  -8.489 1.00 . A A .  43 LYS H    1 1 
       19 41004 1 1  43 LYS HA   H -17.181  -1.710 -10.737 1.00 . A A .  43 LYS HA   1 1 
       19 41005 1 1  43 LYS HB2  H -15.051  -0.326  -9.108 1.00 . A A .  43 LYS HB2  1 1 
       19 41006 1 1  43 LYS HB3  H -14.751  -1.589 -10.292 1.00 . A A .  43 LYS HB3  1 1 
       19 41007 1 1  43 LYS HD2  H -13.424   1.071 -10.441 1.00 . A A .  43 LYS HD2  1 1 
       19 41008 1 1  43 LYS HD3  H -13.281  -0.167 -11.691 1.00 . A A .  43 LYS HD3  1 1 
       19 41009 1 1  43 LYS HE2  H -14.247   2.666 -12.086 1.00 . A A .  43 LYS HE2  1 1 
       19 41010 1 1  43 LYS HE3  H -12.672   2.028 -12.557 1.00 . A A .  43 LYS HE3  1 1 
       19 41011 1 1  43 LYS HG2  H -15.700  -0.112 -12.045 1.00 . A A .  43 LYS HG2  1 1 
       19 41012 1 1  43 LYS HG3  H -15.863   1.163 -10.834 1.00 . A A .  43 LYS HG3  1 1 
       19 41013 1 1  43 LYS HZ1  H -15.285   1.097 -13.618 1.00 . A A .  43 LYS HZ1  1 1 
       19 41014 1 1  43 LYS HZ2  H -13.763   0.539 -14.097 1.00 . A A .  43 LYS HZ2  1 1 
       19 41015 1 1  43 LYS HZ3  H -14.219   2.131 -14.419 1.00 . A A .  43 LYS HZ3  1 1 
       19 41016 1 1  43 LYS N    N -17.705  -0.222  -9.384 1.00 . A A .  43 LYS N    1 1 
       19 41017 1 1  43 LYS NZ   N -14.284   1.358 -13.728 1.00 . A A .  43 LYS NZ   1 1 
       19 41018 1 1  43 LYS O    O -15.730  -3.101  -8.610 1.00 . A A .  43 LYS O    1 1 
       19 41019 1 1  44 LEU C    C -17.805  -5.166  -7.766 1.00 . A A .  44 LEU C    1 1 
       19 41020 1 1  44 LEU CA   C -17.935  -3.792  -7.092 1.00 . A A .  44 LEU CA   1 1 
       19 41021 1 1  44 LEU CB   C -19.223  -3.722  -6.248 1.00 . A A .  44 LEU CB   1 1 
       19 41022 1 1  44 LEU CD1  C -20.579  -2.615  -4.430 1.00 . A A .  44 LEU CD1  1 1 
       19 41023 1 1  44 LEU CD2  C -18.092  -2.839  -4.170 1.00 . A A .  44 LEU CD2  1 1 
       19 41024 1 1  44 LEU CG   C -19.241  -2.634  -5.160 1.00 . A A .  44 LEU CG   1 1 
       19 41025 1 1  44 LEU H    H -18.676  -2.159  -8.241 1.00 . A A .  44 LEU H    1 1 
       19 41026 1 1  44 LEU HA   H -17.086  -3.664  -6.432 1.00 . A A .  44 LEU HA   1 1 
       19 41027 1 1  44 LEU HB2  H -20.055  -3.548  -6.916 1.00 . A A .  44 LEU HB2  1 1 
       19 41028 1 1  44 LEU HB3  H -19.366  -4.681  -5.767 1.00 . A A .  44 LEU HB3  1 1 
       19 41029 1 1  44 LEU HD11 H -20.737  -3.565  -3.939 1.00 . A A .  44 LEU HD11 1 1 
       19 41030 1 1  44 LEU HD12 H -21.375  -2.441  -5.139 1.00 . A A .  44 LEU HD12 1 1 
       19 41031 1 1  44 LEU HD13 H -20.578  -1.826  -3.691 1.00 . A A .  44 LEU HD13 1 1 
       19 41032 1 1  44 LEU HD21 H -18.199  -3.798  -3.682 1.00 . A A .  44 LEU HD21 1 1 
       19 41033 1 1  44 LEU HD22 H -18.110  -2.056  -3.426 1.00 . A A .  44 LEU HD22 1 1 
       19 41034 1 1  44 LEU HD23 H -17.150  -2.807  -4.698 1.00 . A A .  44 LEU HD23 1 1 
       19 41035 1 1  44 LEU HG   H -19.108  -1.668  -5.626 1.00 . A A .  44 LEU HG   1 1 
       19 41036 1 1  44 LEU N    N -17.880  -2.705  -8.082 1.00 . A A .  44 LEU N    1 1 
       19 41037 1 1  44 LEU O    O -18.799  -5.816  -8.099 1.00 . A A .  44 LEU O    1 1 
       19 41038 1 1  45 THR C    C -14.984  -7.477  -8.000 1.00 . A A .  45 THR C    1 1 
       19 41039 1 1  45 THR CA   C -16.251  -6.869  -8.610 1.00 . A A .  45 THR CA   1 1 
       19 41040 1 1  45 THR CB   C -16.055  -6.724 -10.140 1.00 . A A .  45 THR CB   1 1 
       19 41041 1 1  45 THR CG2  C -14.955  -5.719 -10.469 1.00 . A A .  45 THR CG2  1 1 
       19 41042 1 1  45 THR H    H -15.822  -4.988  -7.730 1.00 . A A .  45 THR H    1 1 
       19 41043 1 1  45 THR HA   H -17.083  -7.538  -8.435 1.00 . A A .  45 THR HA   1 1 
       19 41044 1 1  45 THR HB   H -16.982  -6.372 -10.569 1.00 . A A .  45 THR HB   1 1 
       19 41045 1 1  45 THR HG1  H -15.907  -7.967 -11.672 1.00 . A A .  45 THR HG1  1 1 
       19 41046 1 1  45 THR HG21 H -14.022  -6.049 -10.033 1.00 . A A .  45 THR HG21 1 1 
       19 41047 1 1  45 THR HG22 H -15.215  -4.751 -10.067 1.00 . A A .  45 THR HG22 1 1 
       19 41048 1 1  45 THR HG23 H -14.844  -5.646 -11.541 1.00 . A A .  45 THR HG23 1 1 
       19 41049 1 1  45 THR N    N -16.562  -5.578  -7.987 1.00 . A A .  45 THR N    1 1 
       19 41050 1 1  45 THR O    O -14.111  -6.750  -7.518 1.00 . A A .  45 THR O    1 1 
       19 41051 1 1  45 THR OG1  O -15.729  -7.995 -10.722 1.00 . A A .  45 THR OG1  1 1 
       19 41052 1 1  46 GLU C    C -12.416  -9.021  -8.162 1.00 . A A .  46 GLU C    1 1 
       19 41053 1 1  46 GLU CA   C -13.705  -9.492  -7.467 1.00 . A A .  46 GLU CA   1 1 
       19 41054 1 1  46 GLU CB   C -13.855 -11.012  -7.612 1.00 . A A .  46 GLU CB   1 1 
       19 41055 1 1  46 GLU CD   C -12.874 -13.307  -7.126 1.00 . A A .  46 GLU CD   1 1 
       19 41056 1 1  46 GLU CG   C -12.739 -11.804  -6.934 1.00 . A A .  46 GLU CG   1 1 
       19 41057 1 1  46 GLU H    H -15.598  -9.334  -8.422 1.00 . A A .  46 GLU H    1 1 
       19 41058 1 1  46 GLU HA   H -13.645  -9.242  -6.415 1.00 . A A .  46 GLU HA   1 1 
       19 41059 1 1  46 GLU HB2  H -14.797 -11.314  -7.176 1.00 . A A .  46 GLU HB2  1 1 
       19 41060 1 1  46 GLU HB3  H -13.858 -11.262  -8.663 1.00 . A A .  46 GLU HB3  1 1 
       19 41061 1 1  46 GLU HG2  H -11.791 -11.487  -7.345 1.00 . A A .  46 GLU HG2  1 1 
       19 41062 1 1  46 GLU HG3  H -12.756 -11.587  -5.875 1.00 . A A .  46 GLU HG3  1 1 
       19 41063 1 1  46 GLU N    N -14.878  -8.804  -8.021 1.00 . A A .  46 GLU N    1 1 
       19 41064 1 1  46 GLU O    O -11.338  -9.006  -7.560 1.00 . A A .  46 GLU O    1 1 
       19 41065 1 1  46 GLU OE1  O -13.580 -13.958  -6.325 1.00 . A A .  46 GLU OE1  1 1 
       19 41066 1 1  46 GLU OE2  O -12.261 -13.847  -8.069 1.00 . A A .  46 GLU OE2  1 1 
       19 41067 1 1  47 GLU C    C -10.849  -6.815  -9.519 1.00 . A A .  47 GLU C    1 1 
       19 41068 1 1  47 GLU CA   C -11.410  -8.079 -10.188 1.00 . A A .  47 GLU CA   1 1 
       19 41069 1 1  47 GLU CB   C -11.826  -7.781 -11.637 1.00 . A A .  47 GLU CB   1 1 
       19 41070 1 1  47 GLU CD   C -11.081  -7.144 -13.977 1.00 . A A .  47 GLU CD   1 1 
       19 41071 1 1  47 GLU CG   C -10.696  -7.233 -12.508 1.00 . A A .  47 GLU CG   1 1 
       19 41072 1 1  47 GLU H    H -13.414  -8.715  -9.872 1.00 . A A .  47 GLU H    1 1 
       19 41073 1 1  47 GLU HA   H -10.635  -8.832 -10.199 1.00 . A A .  47 GLU HA   1 1 
       19 41074 1 1  47 GLU HB2  H -12.187  -8.694 -12.087 1.00 . A A .  47 GLU HB2  1 1 
       19 41075 1 1  47 GLU HB3  H -12.628  -7.055 -11.627 1.00 . A A .  47 GLU HB3  1 1 
       19 41076 1 1  47 GLU HG2  H -10.435  -6.244 -12.159 1.00 . A A .  47 GLU HG2  1 1 
       19 41077 1 1  47 GLU HG3  H  -9.836  -7.884 -12.413 1.00 . A A .  47 GLU HG3  1 1 
       19 41078 1 1  47 GLU N    N -12.542  -8.625  -9.431 1.00 . A A .  47 GLU N    1 1 
       19 41079 1 1  47 GLU O    O  -9.634  -6.636  -9.436 1.00 . A A .  47 GLU O    1 1 
       19 41080 1 1  47 GLU OE1  O -11.808  -6.200 -14.353 1.00 . A A .  47 GLU OE1  1 1 
       19 41081 1 1  47 GLU OE2  O -10.671  -8.028 -14.765 1.00 . A A .  47 GLU OE2  1 1 
       19 41082 1 1  48 TYR C    C -10.493  -5.096  -7.069 1.00 . A A .  48 TYR C    1 1 
       19 41083 1 1  48 TYR CA   C -11.311  -4.731  -8.317 1.00 . A A .  48 TYR CA   1 1 
       19 41084 1 1  48 TYR CB   C -12.532  -3.877  -7.915 1.00 . A A .  48 TYR CB   1 1 
       19 41085 1 1  48 TYR CD1  C -11.511  -1.984  -6.553 1.00 . A A .  48 TYR CD1  1 1 
       19 41086 1 1  48 TYR CD2  C -12.583  -1.444  -8.610 1.00 . A A .  48 TYR CD2  1 1 
       19 41087 1 1  48 TYR CE1  C -11.198  -0.651  -6.367 1.00 . A A .  48 TYR CE1  1 1 
       19 41088 1 1  48 TYR CE2  C -12.281  -0.110  -8.426 1.00 . A A .  48 TYR CE2  1 1 
       19 41089 1 1  48 TYR CG   C -12.208  -2.408  -7.682 1.00 . A A .  48 TYR CG   1 1 
       19 41090 1 1  48 TYR CZ   C -11.585   0.281  -7.307 1.00 . A A .  48 TYR CZ   1 1 
       19 41091 1 1  48 TYR H    H -12.693  -6.144  -9.106 1.00 . A A .  48 TYR H    1 1 
       19 41092 1 1  48 TYR HA   H -10.685  -4.162  -8.993 1.00 . A A .  48 TYR HA   1 1 
       19 41093 1 1  48 TYR HB2  H -13.275  -3.931  -8.699 1.00 . A A .  48 TYR HB2  1 1 
       19 41094 1 1  48 TYR HB3  H -12.958  -4.271  -7.003 1.00 . A A .  48 TYR HB3  1 1 
       19 41095 1 1  48 TYR HD1  H -11.213  -2.712  -5.813 1.00 . A A .  48 TYR HD1  1 1 
       19 41096 1 1  48 TYR HD2  H -13.139  -1.749  -9.487 1.00 . A A .  48 TYR HD2  1 1 
       19 41097 1 1  48 TYR HE1  H -10.656  -0.343  -5.483 1.00 . A A .  48 TYR HE1  1 1 
       19 41098 1 1  48 TYR HE2  H -12.593   0.622  -9.164 1.00 . A A .  48 TYR HE2  1 1 
       19 41099 1 1  48 TYR HH   H -10.303   1.697  -7.071 1.00 . A A .  48 TYR HH   1 1 
       19 41100 1 1  48 TYR N    N -11.736  -5.953  -9.014 1.00 . A A .  48 TYR N    1 1 
       19 41101 1 1  48 TYR O    O  -9.529  -4.419  -6.717 1.00 . A A .  48 TYR O    1 1 
       19 41102 1 1  48 TYR OH   O -11.264   1.607  -7.129 1.00 . A A .  48 TYR OH   1 1 
       19 41103 1 1  49 PHE C    C  -8.746  -7.013  -5.490 1.00 . A A .  49 PHE C    1 1 
       19 41104 1 1  49 PHE CA   C -10.216  -6.671  -5.208 1.00 . A A .  49 PHE CA   1 1 
       19 41105 1 1  49 PHE CB   C -10.966  -7.896  -4.651 1.00 . A A .  49 PHE CB   1 1 
       19 41106 1 1  49 PHE CD1  C -10.801  -7.919  -2.133 1.00 . A A .  49 PHE CD1  1 1 
       19 41107 1 1  49 PHE CD2  C  -9.494  -9.493  -3.367 1.00 . A A .  49 PHE CD2  1 1 
       19 41108 1 1  49 PHE CE1  C -10.299  -8.427  -0.947 1.00 . A A .  49 PHE CE1  1 1 
       19 41109 1 1  49 PHE CE2  C  -8.988 -10.002  -2.185 1.00 . A A .  49 PHE CE2  1 1 
       19 41110 1 1  49 PHE CG   C -10.405  -8.445  -3.357 1.00 . A A .  49 PHE CG   1 1 
       19 41111 1 1  49 PHE CZ   C  -9.391  -9.469  -0.974 1.00 . A A .  49 PHE CZ   1 1 
       19 41112 1 1  49 PHE H    H -11.629  -6.716  -6.782 1.00 . A A .  49 PHE H    1 1 
       19 41113 1 1  49 PHE HA   H -10.255  -5.875  -4.479 1.00 . A A .  49 PHE HA   1 1 
       19 41114 1 1  49 PHE HB2  H -11.996  -7.620  -4.470 1.00 . A A .  49 PHE HB2  1 1 
       19 41115 1 1  49 PHE HB3  H -10.943  -8.686  -5.389 1.00 . A A .  49 PHE HB3  1 1 
       19 41116 1 1  49 PHE HD1  H -11.510  -7.101  -2.112 1.00 . A A .  49 PHE HD1  1 1 
       19 41117 1 1  49 PHE HD2  H  -9.177  -9.911  -4.312 1.00 . A A .  49 PHE HD2  1 1 
       19 41118 1 1  49 PHE HE1  H -10.614  -8.007  -0.003 1.00 . A A .  49 PHE HE1  1 1 
       19 41119 1 1  49 PHE HE2  H  -8.278 -10.816  -2.208 1.00 . A A .  49 PHE HE2  1 1 
       19 41120 1 1  49 PHE HZ   H  -8.999  -9.868  -0.050 1.00 . A A .  49 PHE HZ   1 1 
       19 41121 1 1  49 PHE N    N -10.881  -6.196  -6.422 1.00 . A A .  49 PHE N    1 1 
       19 41122 1 1  49 PHE O    O  -7.840  -6.302  -5.055 1.00 . A A .  49 PHE O    1 1 
       19 41123 1 1  50 ASN C    C  -6.303  -7.460  -7.273 1.00 . A A .  50 ASN C    1 1 
       19 41124 1 1  50 ASN CA   C  -7.140  -8.526  -6.533 1.00 . A A .  50 ASN CA   1 1 
       19 41125 1 1  50 ASN CB   C  -7.140  -9.849  -7.319 1.00 . A A .  50 ASN CB   1 1 
       19 41126 1 1  50 ASN CG   C  -7.780  -9.733  -8.693 1.00 . A A .  50 ASN CG   1 1 
       19 41127 1 1  50 ASN H    H  -9.265  -8.542  -6.679 1.00 . A A .  50 ASN H    1 1 
       19 41128 1 1  50 ASN HA   H  -6.681  -8.700  -5.572 1.00 . A A .  50 ASN HA   1 1 
       19 41129 1 1  50 ASN HB2  H  -6.120 -10.180  -7.448 1.00 . A A .  50 ASN HB2  1 1 
       19 41130 1 1  50 ASN HB3  H  -7.683 -10.594  -6.752 1.00 . A A .  50 ASN HB3  1 1 
       19 41131 1 1  50 ASN HD21 H  -9.520 -10.357  -7.983 1.00 . A A .  50 ASN HD21 1 1 
       19 41132 1 1  50 ASN HD22 H  -9.477  -9.997  -9.671 1.00 . A A .  50 ASN HD22 1 1 
       19 41133 1 1  50 ASN N    N  -8.509  -8.069  -6.269 1.00 . A A .  50 ASN N    1 1 
       19 41134 1 1  50 ASN ND2  N  -9.053 -10.060  -8.789 1.00 . A A .  50 ASN ND2  1 1 
       19 41135 1 1  50 ASN O    O  -5.075  -7.547  -7.323 1.00 . A A .  50 ASN O    1 1 
       19 41136 1 1  50 ASN OD1  O  -7.124  -9.378  -9.668 1.00 . A A .  50 ASN OD1  1 1 
       19 41137 1 1  51 ALA C    C  -5.714  -4.303  -7.615 1.00 . A A .  51 ALA C    1 1 
       19 41138 1 1  51 ALA CA   C  -6.297  -5.371  -8.558 1.00 . A A .  51 ALA CA   1 1 
       19 41139 1 1  51 ALA CB   C  -7.257  -4.719  -9.547 1.00 . A A .  51 ALA CB   1 1 
       19 41140 1 1  51 ALA H    H  -7.952  -6.444  -7.774 1.00 . A A .  51 ALA H    1 1 
       19 41141 1 1  51 ALA HA   H  -5.487  -5.809  -9.125 1.00 . A A .  51 ALA HA   1 1 
       19 41142 1 1  51 ALA HB1  H  -8.068  -4.249  -9.008 1.00 . A A .  51 ALA HB1  1 1 
       19 41143 1 1  51 ALA HB2  H  -7.658  -5.470 -10.212 1.00 . A A .  51 ALA HB2  1 1 
       19 41144 1 1  51 ALA HB3  H  -6.730  -3.973 -10.126 1.00 . A A .  51 ALA HB3  1 1 
       19 41145 1 1  51 ALA N    N  -6.973  -6.453  -7.834 1.00 . A A .  51 ALA N    1 1 
       19 41146 1 1  51 ALA O    O  -4.561  -3.914  -7.754 1.00 . A A .  51 ALA O    1 1 
       19 41147 1 1  52 VAL C    C  -5.604  -3.151  -4.402 1.00 . A A .  52 VAL C    1 1 
       19 41148 1 1  52 VAL CA   C  -6.090  -2.704  -5.794 1.00 . A A .  52 VAL CA   1 1 
       19 41149 1 1  52 VAL CB   C  -7.234  -1.674  -5.605 1.00 . A A .  52 VAL CB   1 1 
       19 41150 1 1  52 VAL CG1  C  -7.722  -1.152  -6.955 1.00 . A A .  52 VAL CG1  1 1 
       19 41151 1 1  52 VAL CG2  C  -8.385  -2.277  -4.800 1.00 . A A .  52 VAL CG2  1 1 
       19 41152 1 1  52 VAL H    H  -7.405  -4.220  -6.532 1.00 . A A .  52 VAL H    1 1 
       19 41153 1 1  52 VAL HA   H  -5.274  -2.198  -6.292 1.00 . A A .  52 VAL HA   1 1 
       19 41154 1 1  52 VAL HB   H  -6.842  -0.832  -5.048 1.00 . A A .  52 VAL HB   1 1 
       19 41155 1 1  52 VAL HG11 H  -6.895  -0.712  -7.494 1.00 . A A .  52 VAL HG11 1 1 
       19 41156 1 1  52 VAL HG12 H  -8.484  -0.401  -6.795 1.00 . A A .  52 VAL HG12 1 1 
       19 41157 1 1  52 VAL HG13 H  -8.138  -1.967  -7.532 1.00 . A A .  52 VAL HG13 1 1 
       19 41158 1 1  52 VAL HG21 H  -8.781  -3.135  -5.323 1.00 . A A .  52 VAL HG21 1 1 
       19 41159 1 1  52 VAL HG22 H  -9.164  -1.541  -4.675 1.00 . A A .  52 VAL HG22 1 1 
       19 41160 1 1  52 VAL HG23 H  -8.023  -2.584  -3.828 1.00 . A A .  52 VAL HG23 1 1 
       19 41161 1 1  52 VAL N    N  -6.513  -3.825  -6.657 1.00 . A A .  52 VAL N    1 1 
       19 41162 1 1  52 VAL O    O  -5.311  -2.317  -3.548 1.00 . A A .  52 VAL O    1 1 
       19 41163 1 1  53 ASN C    C  -3.628  -5.199  -2.672 1.00 . A A .  53 ASN C    1 1 
       19 41164 1 1  53 ASN CA   C  -5.139  -4.974  -2.840 1.00 . A A .  53 ASN CA   1 1 
       19 41165 1 1  53 ASN CB   C  -5.886  -6.281  -2.538 1.00 . A A .  53 ASN CB   1 1 
       19 41166 1 1  53 ASN CG   C  -7.343  -6.059  -2.177 1.00 . A A .  53 ASN CG   1 1 
       19 41167 1 1  53 ASN H    H  -5.703  -5.089  -4.899 1.00 . A A .  53 ASN H    1 1 
       19 41168 1 1  53 ASN HA   H  -5.445  -4.236  -2.115 1.00 . A A .  53 ASN HA   1 1 
       19 41169 1 1  53 ASN HB2  H  -5.846  -6.919  -3.408 1.00 . A A .  53 ASN HB2  1 1 
       19 41170 1 1  53 ASN HB3  H  -5.403  -6.782  -1.710 1.00 . A A .  53 ASN HB3  1 1 
       19 41171 1 1  53 ASN HD21 H  -7.486  -4.556  -3.451 1.00 . A A .  53 ASN HD21 1 1 
       19 41172 1 1  53 ASN HD22 H  -8.916  -4.943  -2.574 1.00 . A A .  53 ASN HD22 1 1 
       19 41173 1 1  53 ASN N    N  -5.512  -4.458  -4.171 1.00 . A A .  53 ASN N    1 1 
       19 41174 1 1  53 ASN ND2  N  -7.978  -5.084  -2.794 1.00 . A A .  53 ASN ND2  1 1 
       19 41175 1 1  53 ASN O    O  -3.210  -5.886  -1.745 1.00 . A A .  53 ASN O    1 1 
       19 41176 1 1  53 ASN OD1  O  -7.903  -6.769  -1.358 1.00 . A A .  53 ASN OD1  1 1 
       19 41177 1 1  54 TYR C    C  -0.595  -3.456  -3.641 1.00 . A A .  54 TYR C    1 1 
       19 41178 1 1  54 TYR CA   C  -1.349  -4.773  -3.418 1.00 . A A .  54 TYR CA   1 1 
       19 41179 1 1  54 TYR CB   C  -0.844  -5.837  -4.411 1.00 . A A .  54 TYR CB   1 1 
       19 41180 1 1  54 TYR CD1  C   0.081  -4.684  -6.475 1.00 . A A .  54 TYR CD1  1 1 
       19 41181 1 1  54 TYR CD2  C  -2.034  -5.774  -6.649 1.00 . A A .  54 TYR CD2  1 1 
       19 41182 1 1  54 TYR CE1  C  -0.001  -4.299  -7.798 1.00 . A A .  54 TYR CE1  1 1 
       19 41183 1 1  54 TYR CE2  C  -2.119  -5.396  -7.976 1.00 . A A .  54 TYR CE2  1 1 
       19 41184 1 1  54 TYR CG   C  -0.934  -5.426  -5.874 1.00 . A A .  54 TYR CG   1 1 
       19 41185 1 1  54 TYR CZ   C  -1.101  -4.657  -8.544 1.00 . A A .  54 TYR CZ   1 1 
       19 41186 1 1  54 TYR H    H  -3.176  -4.033  -4.234 1.00 . A A .  54 TYR H    1 1 
       19 41187 1 1  54 TYR HA   H  -1.138  -5.116  -2.414 1.00 . A A .  54 TYR HA   1 1 
       19 41188 1 1  54 TYR HB2  H   0.192  -6.054  -4.195 1.00 . A A .  54 TYR HB2  1 1 
       19 41189 1 1  54 TYR HB3  H  -1.423  -6.741  -4.282 1.00 . A A .  54 TYR HB3  1 1 
       19 41190 1 1  54 TYR HD1  H   0.945  -4.406  -5.888 1.00 . A A .  54 TYR HD1  1 1 
       19 41191 1 1  54 TYR HD2  H  -2.828  -6.355  -6.202 1.00 . A A .  54 TYR HD2  1 1 
       19 41192 1 1  54 TYR HE1  H   0.798  -3.725  -8.245 1.00 . A A .  54 TYR HE1  1 1 
       19 41193 1 1  54 TYR HE2  H  -2.983  -5.674  -8.561 1.00 . A A .  54 TYR HE2  1 1 
       19 41194 1 1  54 TYR HH   H  -2.095  -4.030 -10.065 1.00 . A A .  54 TYR HH   1 1 
       19 41195 1 1  54 TYR N    N  -2.806  -4.604  -3.530 1.00 . A A .  54 TYR N    1 1 
       19 41196 1 1  54 TYR O    O  -1.146  -2.485  -4.160 1.00 . A A .  54 TYR O    1 1 
       19 41197 1 1  54 TYR OH   O  -1.187  -4.276  -9.863 1.00 . A A .  54 TYR OH   1 1 
       19 41198 1 1  55 ALA C    C   2.885  -2.803  -4.139 1.00 . A A .  55 ALA C    1 1 
       19 41199 1 1  55 ALA CA   C   1.577  -2.316  -3.497 1.00 . A A .  55 ALA CA   1 1 
       19 41200 1 1  55 ALA CB   C   1.867  -1.563  -2.200 1.00 . A A .  55 ALA CB   1 1 
       19 41201 1 1  55 ALA H    H   1.020  -4.220  -2.750 1.00 . A A .  55 ALA H    1 1 
       19 41202 1 1  55 ALA HA   H   1.086  -1.635  -4.182 1.00 . A A .  55 ALA HA   1 1 
       19 41203 1 1  55 ALA HB1  H   2.498  -0.710  -2.410 1.00 . A A .  55 ALA HB1  1 1 
       19 41204 1 1  55 ALA HB2  H   2.369  -2.219  -1.505 1.00 . A A .  55 ALA HB2  1 1 
       19 41205 1 1  55 ALA HB3  H   0.938  -1.221  -1.765 1.00 . A A .  55 ALA HB3  1 1 
       19 41206 1 1  55 ALA N    N   0.675  -3.444  -3.241 1.00 . A A .  55 ALA N    1 1 
       19 41207 1 1  55 ALA O    O   3.370  -3.891  -3.823 1.00 . A A .  55 ALA O    1 1 
       19 41208 1 1  56 GLU C    C   5.899  -1.693  -5.010 1.00 . A A .  56 GLU C    1 1 
       19 41209 1 1  56 GLU CA   C   4.700  -2.345  -5.714 1.00 . A A .  56 GLU CA   1 1 
       19 41210 1 1  56 GLU CB   C   4.665  -1.907  -7.186 1.00 . A A .  56 GLU CB   1 1 
       19 41211 1 1  56 GLU CD   C   3.729  -2.342  -9.516 1.00 . A A .  56 GLU CD   1 1 
       19 41212 1 1  56 GLU CG   C   3.581  -2.590  -8.018 1.00 . A A .  56 GLU CG   1 1 
       19 41213 1 1  56 GLU H    H   2.989  -1.171  -5.282 1.00 . A A .  56 GLU H    1 1 
       19 41214 1 1  56 GLU HA   H   4.821  -3.420  -5.675 1.00 . A A .  56 GLU HA   1 1 
       19 41215 1 1  56 GLU HB2  H   4.496  -0.840  -7.225 1.00 . A A .  56 GLU HB2  1 1 
       19 41216 1 1  56 GLU HB3  H   5.624  -2.124  -7.636 1.00 . A A .  56 GLU HB3  1 1 
       19 41217 1 1  56 GLU HG2  H   3.628  -3.656  -7.841 1.00 . A A .  56 GLU HG2  1 1 
       19 41218 1 1  56 GLU HG3  H   2.616  -2.219  -7.702 1.00 . A A .  56 GLU HG3  1 1 
       19 41219 1 1  56 GLU N    N   3.440  -2.007  -5.047 1.00 . A A .  56 GLU N    1 1 
       19 41220 1 1  56 GLU O    O   6.018  -0.468  -4.980 1.00 . A A .  56 GLU O    1 1 
       19 41221 1 1  56 GLU OE1  O   4.548  -1.486  -9.917 1.00 . A A .  56 GLU OE1  1 1 
       19 41222 1 1  56 GLU OE2  O   3.036  -3.022 -10.303 1.00 . A A .  56 GLU OE2  1 1 
       19 41223 1 1  57 ILE C    C   9.261  -2.372  -4.570 1.00 . A A .  57 ILE C    1 1 
       19 41224 1 1  57 ILE CA   C   7.987  -2.035  -3.763 1.00 . A A .  57 ILE CA   1 1 
       19 41225 1 1  57 ILE CB   C   8.110  -2.636  -2.328 1.00 . A A .  57 ILE CB   1 1 
       19 41226 1 1  57 ILE CD1  C   5.687  -3.291  -1.767 1.00 . A A .  57 ILE CD1  1 1 
       19 41227 1 1  57 ILE CG1  C   6.842  -2.348  -1.492 1.00 . A A .  57 ILE CG1  1 1 
       19 41228 1 1  57 ILE CG2  C   9.344  -2.087  -1.613 1.00 . A A .  57 ILE CG2  1 1 
       19 41229 1 1  57 ILE H    H   6.616  -3.486  -4.495 1.00 . A A .  57 ILE H    1 1 
       19 41230 1 1  57 ILE HA   H   7.909  -0.958  -3.672 1.00 . A A .  57 ILE HA   1 1 
       19 41231 1 1  57 ILE HB   H   8.231  -3.707  -2.423 1.00 . A A .  57 ILE HB   1 1 
       19 41232 1 1  57 ILE HD11 H   5.412  -3.230  -2.810 1.00 . A A .  57 ILE HD11 1 1 
       19 41233 1 1  57 ILE HD12 H   4.841  -3.012  -1.156 1.00 . A A .  57 ILE HD12 1 1 
       19 41234 1 1  57 ILE HD13 H   5.982  -4.304  -1.533 1.00 . A A .  57 ILE HD13 1 1 
       19 41235 1 1  57 ILE HG12 H   7.079  -2.427  -0.441 1.00 . A A .  57 ILE HG12 1 1 
       19 41236 1 1  57 ILE HG13 H   6.504  -1.341  -1.702 1.00 . A A .  57 ILE HG13 1 1 
       19 41237 1 1  57 ILE HG21 H  10.230  -2.327  -2.185 1.00 . A A .  57 ILE HG21 1 1 
       19 41238 1 1  57 ILE HG22 H   9.422  -2.530  -0.630 1.00 . A A .  57 ILE HG22 1 1 
       19 41239 1 1  57 ILE HG23 H   9.259  -1.014  -1.517 1.00 . A A .  57 ILE HG23 1 1 
       19 41240 1 1  57 ILE N    N   6.784  -2.520  -4.453 1.00 . A A .  57 ILE N    1 1 
       19 41241 1 1  57 ILE O    O   9.294  -3.349  -5.322 1.00 . A A .  57 ILE O    1 1 
       19 41242 1 1  58 ASN C    C  12.350  -2.943  -4.552 1.00 . A A .  58 ASN C    1 1 
       19 41243 1 1  58 ASN CA   C  11.581  -1.730  -5.117 1.00 . A A .  58 ASN CA   1 1 
       19 41244 1 1  58 ASN CB   C  12.426  -0.454  -4.975 1.00 . A A .  58 ASN CB   1 1 
       19 41245 1 1  58 ASN CG   C  13.774  -0.550  -5.673 1.00 . A A .  58 ASN CG   1 1 
       19 41246 1 1  58 ASN H    H  10.191  -0.760  -3.838 1.00 . A A .  58 ASN H    1 1 
       19 41247 1 1  58 ASN HA   H  11.374  -1.901  -6.164 1.00 . A A .  58 ASN HA   1 1 
       19 41248 1 1  58 ASN HB2  H  11.882   0.376  -5.400 1.00 . A A .  58 ASN HB2  1 1 
       19 41249 1 1  58 ASN HB3  H  12.599  -0.261  -3.925 1.00 . A A .  58 ASN HB3  1 1 
       19 41250 1 1  58 ASN HD21 H  13.007   0.216  -7.329 1.00 . A A .  58 ASN HD21 1 1 
       19 41251 1 1  58 ASN HD22 H  14.689  -0.183  -7.385 1.00 . A A .  58 ASN HD22 1 1 
       19 41252 1 1  58 ASN N    N  10.294  -1.536  -4.426 1.00 . A A .  58 ASN N    1 1 
       19 41253 1 1  58 ASN ND2  N  13.829  -0.132  -6.920 1.00 . A A .  58 ASN ND2  1 1 
       19 41254 1 1  58 ASN O    O  12.168  -3.318  -3.399 1.00 . A A .  58 ASN O    1 1 
       19 41255 1 1  58 ASN OD1  O  14.758  -0.997  -5.093 1.00 . A A .  58 ASN OD1  1 1 
       19 41256 1 1  59 GLU C    C  14.828  -4.448  -3.666 1.00 . A A .  59 GLU C    1 1 
       19 41257 1 1  59 GLU CA   C  14.027  -4.704  -4.963 1.00 . A A .  59 GLU CA   1 1 
       19 41258 1 1  59 GLU CB   C  14.981  -5.093  -6.102 1.00 . A A .  59 GLU CB   1 1 
       19 41259 1 1  59 GLU CD   C  15.128  -7.608  -5.649 1.00 . A A .  59 GLU CD   1 1 
       19 41260 1 1  59 GLU CG   C  15.885  -6.293  -5.807 1.00 . A A .  59 GLU CG   1 1 
       19 41261 1 1  59 GLU H    H  13.330  -3.180  -6.279 1.00 . A A .  59 GLU H    1 1 
       19 41262 1 1  59 GLU HA   H  13.347  -5.524  -4.792 1.00 . A A .  59 GLU HA   1 1 
       19 41263 1 1  59 GLU HB2  H  14.393  -5.327  -6.978 1.00 . A A .  59 GLU HB2  1 1 
       19 41264 1 1  59 GLU HB3  H  15.613  -4.243  -6.326 1.00 . A A .  59 GLU HB3  1 1 
       19 41265 1 1  59 GLU HG2  H  16.582  -6.401  -6.618 1.00 . A A .  59 GLU HG2  1 1 
       19 41266 1 1  59 GLU HG3  H  16.434  -6.097  -4.895 1.00 . A A .  59 GLU HG3  1 1 
       19 41267 1 1  59 GLU N    N  13.224  -3.534  -5.371 1.00 . A A .  59 GLU N    1 1 
       19 41268 1 1  59 GLU O    O  14.796  -5.252  -2.730 1.00 . A A .  59 GLU O    1 1 
       19 41269 1 1  59 GLU OE1  O  14.680  -8.177  -6.667 1.00 . A A .  59 GLU OE1  1 1 
       19 41270 1 1  59 GLU OE2  O  14.993  -8.095  -4.509 1.00 . A A .  59 GLU OE2  1 1 
       19 41271 1 1  60 GLU C    C  15.545  -2.722  -1.195 1.00 . A A .  60 GLU C    1 1 
       19 41272 1 1  60 GLU CA   C  16.383  -2.988  -2.457 1.00 . A A .  60 GLU CA   1 1 
       19 41273 1 1  60 GLU CB   C  17.266  -1.771  -2.771 1.00 . A A .  60 GLU CB   1 1 
       19 41274 1 1  60 GLU CD   C  19.058  -3.186  -3.876 1.00 . A A .  60 GLU CD   1 1 
       19 41275 1 1  60 GLU CG   C  18.164  -1.961  -3.987 1.00 . A A .  60 GLU CG   1 1 
       19 41276 1 1  60 GLU H    H  15.492  -2.689  -4.365 1.00 . A A .  60 GLU H    1 1 
       19 41277 1 1  60 GLU HA   H  17.023  -3.840  -2.269 1.00 . A A .  60 GLU HA   1 1 
       19 41278 1 1  60 GLU HB2  H  16.629  -0.915  -2.953 1.00 . A A .  60 GLU HB2  1 1 
       19 41279 1 1  60 GLU HB3  H  17.894  -1.562  -1.915 1.00 . A A .  60 GLU HB3  1 1 
       19 41280 1 1  60 GLU HG2  H  17.539  -2.064  -4.862 1.00 . A A .  60 GLU HG2  1 1 
       19 41281 1 1  60 GLU HG3  H  18.788  -1.084  -4.098 1.00 . A A .  60 GLU HG3  1 1 
       19 41282 1 1  60 GLU N    N  15.537  -3.318  -3.613 1.00 . A A .  60 GLU N    1 1 
       19 41283 1 1  60 GLU O    O  15.871  -3.206  -0.105 1.00 . A A .  60 GLU O    1 1 
       19 41284 1 1  60 GLU OE1  O  20.064  -3.136  -3.136 1.00 . A A .  60 GLU OE1  1 1 
       19 41285 1 1  60 GLU OE2  O  18.758  -4.209  -4.526 1.00 . A A .  60 GLU OE2  1 1 
       19 41286 1 1  61 ASP C    C  12.822  -2.899   0.249 1.00 . A A .  61 ASP C    1 1 
       19 41287 1 1  61 ASP CA   C  13.571  -1.643  -0.229 1.00 . A A .  61 ASP CA   1 1 
       19 41288 1 1  61 ASP CB   C  12.580  -0.548  -0.640 1.00 . A A .  61 ASP CB   1 1 
       19 41289 1 1  61 ASP CG   C  13.280   0.762  -0.959 1.00 . A A .  61 ASP CG   1 1 
       19 41290 1 1  61 ASP H    H  14.272  -1.577  -2.234 1.00 . A A .  61 ASP H    1 1 
       19 41291 1 1  61 ASP HA   H  14.178  -1.275   0.588 1.00 . A A .  61 ASP HA   1 1 
       19 41292 1 1  61 ASP HB2  H  12.038  -0.873  -1.518 1.00 . A A .  61 ASP HB2  1 1 
       19 41293 1 1  61 ASP HB3  H  11.879  -0.377   0.165 1.00 . A A .  61 ASP HB3  1 1 
       19 41294 1 1  61 ASP N    N  14.470  -1.951  -1.347 1.00 . A A .  61 ASP N    1 1 
       19 41295 1 1  61 ASP O    O  12.592  -3.087   1.446 1.00 . A A .  61 ASP O    1 1 
       19 41296 1 1  61 ASP OD1  O  13.813   1.397  -0.025 1.00 . A A .  61 ASP OD1  1 1 
       19 41297 1 1  61 ASP OD2  O  13.320   1.153  -2.142 1.00 . A A .  61 ASP OD2  1 1 
       19 41298 1 1  62 TRP C    C  12.596  -5.858   0.603 1.00 . A A .  62 TRP C    1 1 
       19 41299 1 1  62 TRP CA   C  11.804  -5.034  -0.422 1.00 . A A .  62 TRP CA   1 1 
       19 41300 1 1  62 TRP CB   C  11.672  -5.819  -1.735 1.00 . A A .  62 TRP CB   1 1 
       19 41301 1 1  62 TRP CD1  C  11.573  -8.340  -1.258 1.00 . A A .  62 TRP CD1  1 1 
       19 41302 1 1  62 TRP CD2  C   9.618  -7.425  -1.838 1.00 . A A .  62 TRP CD2  1 1 
       19 41303 1 1  62 TRP CE2  C   9.423  -8.798  -1.615 1.00 . A A .  62 TRP CE2  1 1 
       19 41304 1 1  62 TRP CE3  C   8.526  -6.640  -2.215 1.00 . A A .  62 TRP CE3  1 1 
       19 41305 1 1  62 TRP CG   C  10.997  -7.149  -1.602 1.00 . A A .  62 TRP CG   1 1 
       19 41306 1 1  62 TRP CH2  C   7.132  -8.611  -2.125 1.00 . A A .  62 TRP CH2  1 1 
       19 41307 1 1  62 TRP CZ2  C   8.183  -9.399  -1.759 1.00 . A A .  62 TRP CZ2  1 1 
       19 41308 1 1  62 TRP CZ3  C   7.295  -7.240  -2.350 1.00 . A A .  62 TRP CZ3  1 1 
       19 41309 1 1  62 TRP H    H  12.652  -3.519  -1.636 1.00 . A A .  62 TRP H    1 1 
       19 41310 1 1  62 TRP HA   H  10.819  -4.829  -0.030 1.00 . A A .  62 TRP HA   1 1 
       19 41311 1 1  62 TRP HB2  H  11.099  -5.231  -2.438 1.00 . A A .  62 TRP HB2  1 1 
       19 41312 1 1  62 TRP HB3  H  12.661  -5.985  -2.148 1.00 . A A .  62 TRP HB3  1 1 
       19 41313 1 1  62 TRP HD1  H  12.620  -8.465  -1.019 1.00 . A A .  62 TRP HD1  1 1 
       19 41314 1 1  62 TRP HE1  H  10.795 -10.277  -1.043 1.00 . A A .  62 TRP HE1  1 1 
       19 41315 1 1  62 TRP HE3  H   8.633  -5.579  -2.391 1.00 . A A .  62 TRP HE3  1 1 
       19 41316 1 1  62 TRP HH2  H   6.148  -9.040  -2.244 1.00 . A A .  62 TRP HH2  1 1 
       19 41317 1 1  62 TRP HZ2  H   8.038 -10.454  -1.585 1.00 . A A .  62 TRP HZ2  1 1 
       19 41318 1 1  62 TRP HZ3  H   6.437  -6.650  -2.639 1.00 . A A .  62 TRP HZ3  1 1 
       19 41319 1 1  62 TRP N    N  12.466  -3.755  -0.703 1.00 . A A .  62 TRP N    1 1 
       19 41320 1 1  62 TRP NE1  N  10.630  -9.335  -1.262 1.00 . A A .  62 TRP NE1  1 1 
       19 41321 1 1  62 TRP O    O  12.069  -6.280   1.638 1.00 . A A .  62 TRP O    1 1 
       19 41322 1 1  63 ASN C    C  15.110  -6.052   2.461 1.00 . A A .  63 ASN C    1 1 
       19 41323 1 1  63 ASN CA   C  14.757  -6.838   1.188 1.00 . A A .  63 ASN CA   1 1 
       19 41324 1 1  63 ASN CB   C  16.019  -7.235   0.421 1.00 . A A .  63 ASN CB   1 1 
       19 41325 1 1  63 ASN CG   C  15.706  -8.179  -0.725 1.00 . A A .  63 ASN CG   1 1 
       19 41326 1 1  63 ASN H    H  14.225  -5.719  -0.539 1.00 . A A .  63 ASN H    1 1 
       19 41327 1 1  63 ASN HA   H  14.233  -7.738   1.477 1.00 . A A .  63 ASN HA   1 1 
       19 41328 1 1  63 ASN HB2  H  16.488  -6.346   0.022 1.00 . A A .  63 ASN HB2  1 1 
       19 41329 1 1  63 ASN HB3  H  16.704  -7.729   1.095 1.00 . A A .  63 ASN HB3  1 1 
       19 41330 1 1  63 ASN HD21 H  17.071  -7.321  -1.863 1.00 . A A .  63 ASN HD21 1 1 
       19 41331 1 1  63 ASN HD22 H  16.199  -8.625  -2.581 1.00 . A A .  63 ASN HD22 1 1 
       19 41332 1 1  63 ASN N    N  13.870  -6.075   0.305 1.00 . A A .  63 ASN N    1 1 
       19 41333 1 1  63 ASN ND2  N  16.396  -8.028  -1.833 1.00 . A A .  63 ASN ND2  1 1 
       19 41334 1 1  63 ASN O    O  15.367  -6.643   3.509 1.00 . A A .  63 ASN O    1 1 
       19 41335 1 1  63 ASN OD1  O  14.822  -9.024  -0.625 1.00 . A A .  63 ASN OD1  1 1 
       19 41336 1 1  64 ALA C    C  14.285  -4.071   4.624 1.00 . A A .  64 ALA C    1 1 
       19 41337 1 1  64 ALA CA   C  15.350  -3.858   3.534 1.00 . A A .  64 ALA CA   1 1 
       19 41338 1 1  64 ALA CB   C  15.381  -2.396   3.107 1.00 . A A .  64 ALA CB   1 1 
       19 41339 1 1  64 ALA H    H  14.946  -4.308   1.493 1.00 . A A .  64 ALA H    1 1 
       19 41340 1 1  64 ALA HA   H  16.321  -4.111   3.940 1.00 . A A .  64 ALA HA   1 1 
       19 41341 1 1  64 ALA HB1  H  16.116  -2.263   2.326 1.00 . A A .  64 ALA HB1  1 1 
       19 41342 1 1  64 ALA HB2  H  15.640  -1.776   3.953 1.00 . A A .  64 ALA HB2  1 1 
       19 41343 1 1  64 ALA HB3  H  14.406  -2.107   2.735 1.00 . A A .  64 ALA HB3  1 1 
       19 41344 1 1  64 ALA N    N  15.107  -4.723   2.367 1.00 . A A .  64 ALA N    1 1 
       19 41345 1 1  64 ALA O    O  14.581  -4.038   5.820 1.00 . A A .  64 ALA O    1 1 
       19 41346 1 1  65 LEU C    C  11.805  -6.066   5.410 1.00 . A A .  65 LEU C    1 1 
       19 41347 1 1  65 LEU CA   C  11.937  -4.560   5.125 1.00 . A A .  65 LEU CA   1 1 
       19 41348 1 1  65 LEU CB   C  10.621  -4.032   4.539 1.00 . A A .  65 LEU CB   1 1 
       19 41349 1 1  65 LEU CD1  C   9.280  -2.126   3.579 1.00 . A A .  65 LEU CD1  1 1 
       19 41350 1 1  65 LEU CD2  C  10.673  -1.763   5.637 1.00 . A A .  65 LEU CD2  1 1 
       19 41351 1 1  65 LEU CG   C  10.560  -2.514   4.312 1.00 . A A .  65 LEU CG   1 1 
       19 41352 1 1  65 LEU H    H  12.853  -4.231   3.234 1.00 . A A .  65 LEU H    1 1 
       19 41353 1 1  65 LEU HA   H  12.138  -4.047   6.055 1.00 . A A .  65 LEU HA   1 1 
       19 41354 1 1  65 LEU HB2  H  10.457  -4.524   3.590 1.00 . A A .  65 LEU HB2  1 1 
       19 41355 1 1  65 LEU HB3  H   9.817  -4.307   5.208 1.00 . A A .  65 LEU HB3  1 1 
       19 41356 1 1  65 LEU HD11 H   9.256  -2.618   2.617 1.00 . A A .  65 LEU HD11 1 1 
       19 41357 1 1  65 LEU HD12 H   9.260  -1.055   3.434 1.00 . A A .  65 LEU HD12 1 1 
       19 41358 1 1  65 LEU HD13 H   8.421  -2.429   4.159 1.00 . A A .  65 LEU HD13 1 1 
       19 41359 1 1  65 LEU HD21 H  10.612  -0.699   5.456 1.00 . A A .  65 LEU HD21 1 1 
       19 41360 1 1  65 LEU HD22 H  11.620  -1.993   6.101 1.00 . A A .  65 LEU HD22 1 1 
       19 41361 1 1  65 LEU HD23 H   9.868  -2.063   6.294 1.00 . A A .  65 LEU HD23 1 1 
       19 41362 1 1  65 LEU HG   H  11.394  -2.218   3.691 1.00 . A A .  65 LEU HG   1 1 
       19 41363 1 1  65 LEU N    N  13.041  -4.279   4.199 1.00 . A A .  65 LEU N    1 1 
       19 41364 1 1  65 LEU O    O  11.033  -6.477   6.279 1.00 . A A .  65 LEU O    1 1 
       19 41365 1 1  66 GLY C    C  11.115  -8.875   4.357 1.00 . A A .  66 GLY C    1 1 
       19 41366 1 1  66 GLY CA   C  12.463  -8.329   4.816 1.00 . A A .  66 GLY CA   1 1 
       19 41367 1 1  66 GLY H    H  13.199  -6.495   4.041 1.00 . A A .  66 GLY H    1 1 
       19 41368 1 1  66 GLY HA2  H  13.241  -8.787   4.224 1.00 . A A .  66 GLY HA2  1 1 
       19 41369 1 1  66 GLY HA3  H  12.613  -8.592   5.853 1.00 . A A .  66 GLY HA3  1 1 
       19 41370 1 1  66 GLY N    N  12.561  -6.880   4.676 1.00 . A A .  66 GLY N    1 1 
       19 41371 1 1  66 GLY O    O  10.487  -9.676   5.051 1.00 . A A .  66 GLY O    1 1 
       19 41372 1 1  67 LEU C    C   9.438 -10.161   1.877 1.00 . A A .  67 LEU C    1 1 
       19 41373 1 1  67 LEU CA   C   9.358  -8.839   2.659 1.00 . A A .  67 LEU CA   1 1 
       19 41374 1 1  67 LEU CB   C   8.799  -7.735   1.749 1.00 . A A .  67 LEU CB   1 1 
       19 41375 1 1  67 LEU CD1  C   8.130  -5.328   1.394 1.00 . A A .  67 LEU CD1  1 1 
       19 41376 1 1  67 LEU CD2  C   7.756  -6.419   3.629 1.00 . A A .  67 LEU CD2  1 1 
       19 41377 1 1  67 LEU CG   C   8.659  -6.350   2.401 1.00 . A A .  67 LEU CG   1 1 
       19 41378 1 1  67 LEU H    H  11.222  -7.821   2.662 1.00 . A A .  67 LEU H    1 1 
       19 41379 1 1  67 LEU HA   H   8.687  -8.972   3.498 1.00 . A A .  67 LEU HA   1 1 
       19 41380 1 1  67 LEU HB2  H   9.453  -7.639   0.893 1.00 . A A .  67 LEU HB2  1 1 
       19 41381 1 1  67 LEU HB3  H   7.824  -8.044   1.400 1.00 . A A .  67 LEU HB3  1 1 
       19 41382 1 1  67 LEU HD11 H   8.053  -4.361   1.869 1.00 . A A .  67 LEU HD11 1 1 
       19 41383 1 1  67 LEU HD12 H   7.156  -5.635   1.043 1.00 . A A .  67 LEU HD12 1 1 
       19 41384 1 1  67 LEU HD13 H   8.811  -5.261   0.556 1.00 . A A .  67 LEU HD13 1 1 
       19 41385 1 1  67 LEU HD21 H   6.771  -6.760   3.339 1.00 . A A .  67 LEU HD21 1 1 
       19 41386 1 1  67 LEU HD22 H   7.678  -5.438   4.077 1.00 . A A .  67 LEU HD22 1 1 
       19 41387 1 1  67 LEU HD23 H   8.177  -7.107   4.346 1.00 . A A .  67 LEU HD23 1 1 
       19 41388 1 1  67 LEU HG   H   9.634  -6.016   2.726 1.00 . A A .  67 LEU HG   1 1 
       19 41389 1 1  67 LEU N    N  10.664  -8.435   3.188 1.00 . A A .  67 LEU N    1 1 
       19 41390 1 1  67 LEU O    O  10.484 -10.515   1.329 1.00 . A A .  67 LEU O    1 1 
       19 41391 1 1  68 GLN C    C   7.045 -11.906   0.021 1.00 . A A .  68 GLN C    1 1 
       19 41392 1 1  68 GLN CA   C   8.201 -12.089   1.017 1.00 . A A .  68 GLN CA   1 1 
       19 41393 1 1  68 GLN CB   C   7.960 -13.326   1.893 1.00 . A A .  68 GLN CB   1 1 
       19 41394 1 1  68 GLN CD   C   7.924 -15.856   2.029 1.00 . A A .  68 GLN CD   1 1 
       19 41395 1 1  68 GLN CG   C   7.964 -14.640   1.119 1.00 . A A .  68 GLN CG   1 1 
       19 41396 1 1  68 GLN H    H   7.574 -10.632   2.423 1.00 . A A .  68 GLN H    1 1 
       19 41397 1 1  68 GLN HA   H   9.123 -12.220   0.463 1.00 . A A .  68 GLN HA   1 1 
       19 41398 1 1  68 GLN HB2  H   8.734 -13.374   2.648 1.00 . A A .  68 GLN HB2  1 1 
       19 41399 1 1  68 GLN HB3  H   6.998 -13.223   2.382 1.00 . A A .  68 GLN HB3  1 1 
       19 41400 1 1  68 GLN HE21 H   8.964 -16.911   0.718 1.00 . A A .  68 GLN HE21 1 1 
       19 41401 1 1  68 GLN HE22 H   8.518 -17.737   2.167 1.00 . A A .  68 GLN HE22 1 1 
       19 41402 1 1  68 GLN HG2  H   7.099 -14.665   0.472 1.00 . A A .  68 GLN HG2  1 1 
       19 41403 1 1  68 GLN HG3  H   8.862 -14.685   0.518 1.00 . A A .  68 GLN HG3  1 1 
       19 41404 1 1  68 GLN N    N   8.330 -10.893   1.852 1.00 . A A .  68 GLN N    1 1 
       19 41405 1 1  68 GLN NE2  N   8.527 -16.943   1.593 1.00 . A A .  68 GLN NE2  1 1 
       19 41406 1 1  68 GLN O    O   6.054 -11.247   0.334 1.00 . A A .  68 GLN O    1 1 
       19 41407 1 1  68 GLN OE1  O   7.362 -15.815   3.116 1.00 . A A .  68 GLN OE1  1 1 
       19 41408 1 1  69 GLU C    C   4.769 -12.796  -1.721 1.00 . A A .  69 GLU C    1 1 
       19 41409 1 1  69 GLU CA   C   6.138 -12.302  -2.215 1.00 . A A .  69 GLU CA   1 1 
       19 41410 1 1  69 GLU CB   C   6.551 -13.026  -3.503 1.00 . A A .  69 GLU CB   1 1 
       19 41411 1 1  69 GLU CD   C   8.151 -13.087  -5.478 1.00 . A A .  69 GLU CD   1 1 
       19 41412 1 1  69 GLU CG   C   7.697 -12.336  -4.235 1.00 . A A .  69 GLU CG   1 1 
       19 41413 1 1  69 GLU H    H   7.988 -12.972  -1.393 1.00 . A A .  69 GLU H    1 1 
       19 41414 1 1  69 GLU HA   H   6.057 -11.244  -2.430 1.00 . A A .  69 GLU HA   1 1 
       19 41415 1 1  69 GLU HB2  H   6.860 -14.032  -3.257 1.00 . A A .  69 GLU HB2  1 1 
       19 41416 1 1  69 GLU HB3  H   5.701 -13.072  -4.172 1.00 . A A .  69 GLU HB3  1 1 
       19 41417 1 1  69 GLU HG2  H   7.374 -11.345  -4.529 1.00 . A A .  69 GLU HG2  1 1 
       19 41418 1 1  69 GLU HG3  H   8.535 -12.247  -3.557 1.00 . A A .  69 GLU HG3  1 1 
       19 41419 1 1  69 GLU N    N   7.177 -12.456  -1.185 1.00 . A A .  69 GLU N    1 1 
       19 41420 1 1  69 GLU O    O   4.554 -13.996  -1.534 1.00 . A A .  69 GLU O    1 1 
       19 41421 1 1  69 GLU OE1  O   7.359 -13.197  -6.439 1.00 . A A .  69 GLU OE1  1 1 
       19 41422 1 1  69 GLU OE2  O   9.305 -13.564  -5.503 1.00 . A A .  69 GLU OE2  1 1 
       19 41423 1 1  70 GLY C    C   2.355 -11.764   0.493 1.00 . A A .  70 GLY C    1 1 
       19 41424 1 1  70 GLY CA   C   2.529 -12.176  -0.970 1.00 . A A .  70 GLY CA   1 1 
       19 41425 1 1  70 GLY H    H   4.069 -10.919  -1.728 1.00 . A A .  70 GLY H    1 1 
       19 41426 1 1  70 GLY HA2  H   1.782 -11.669  -1.562 1.00 . A A .  70 GLY HA2  1 1 
       19 41427 1 1  70 GLY HA3  H   2.369 -13.243  -1.053 1.00 . A A .  70 GLY HA3  1 1 
       19 41428 1 1  70 GLY N    N   3.850 -11.851  -1.509 1.00 . A A .  70 GLY N    1 1 
       19 41429 1 1  70 GLY O    O   1.324 -12.040   1.104 1.00 . A A .  70 GLY O    1 1 
       19 41430 1 1  71 ASP C    C   2.327  -9.495   2.673 1.00 . A A .  71 ASP C    1 1 
       19 41431 1 1  71 ASP CA   C   3.329 -10.646   2.453 1.00 . A A .  71 ASP CA   1 1 
       19 41432 1 1  71 ASP CB   C   4.733 -10.189   2.886 1.00 . A A .  71 ASP CB   1 1 
       19 41433 1 1  71 ASP CG   C   5.186 -10.838   4.177 1.00 . A A .  71 ASP CG   1 1 
       19 41434 1 1  71 ASP H    H   4.177 -10.941   0.530 1.00 . A A .  71 ASP H    1 1 
       19 41435 1 1  71 ASP HA   H   3.030 -11.484   3.065 1.00 . A A .  71 ASP HA   1 1 
       19 41436 1 1  71 ASP HB2  H   5.443 -10.439   2.111 1.00 . A A .  71 ASP HB2  1 1 
       19 41437 1 1  71 ASP HB3  H   4.734  -9.117   3.027 1.00 . A A .  71 ASP HB3  1 1 
       19 41438 1 1  71 ASP N    N   3.366 -11.103   1.056 1.00 . A A .  71 ASP N    1 1 
       19 41439 1 1  71 ASP O    O   1.739  -8.970   1.728 1.00 . A A .  71 ASP O    1 1 
       19 41440 1 1  71 ASP OD1  O   4.371 -10.935   5.118 1.00 . A A .  71 ASP OD1  1 1 
       19 41441 1 1  71 ASP OD2  O   6.359 -11.260   4.252 1.00 . A A .  71 ASP OD2  1 1 
       19 41442 1 1  72 ARG C    C   2.185  -6.752   4.702 1.00 . A A .  72 ARG C    1 1 
       19 41443 1 1  72 ARG CA   C   1.311  -7.951   4.298 1.00 . A A .  72 ARG CA   1 1 
       19 41444 1 1  72 ARG CB   C   0.347  -8.292   5.451 1.00 . A A .  72 ARG CB   1 1 
       19 41445 1 1  72 ARG CD   C  -0.420 -10.591   4.679 1.00 . A A .  72 ARG CD   1 1 
       19 41446 1 1  72 ARG CG   C  -0.841  -9.177   5.064 1.00 . A A .  72 ARG CG   1 1 
       19 41447 1 1  72 ARG CZ   C  -1.618 -12.356   3.471 1.00 . A A .  72 ARG CZ   1 1 
       19 41448 1 1  72 ARG H    H   2.602  -9.605   4.654 1.00 . A A .  72 ARG H    1 1 
       19 41449 1 1  72 ARG HA   H   0.730  -7.678   3.427 1.00 . A A .  72 ARG HA   1 1 
       19 41450 1 1  72 ARG HB2  H   0.902  -8.801   6.224 1.00 . A A .  72 ARG HB2  1 1 
       19 41451 1 1  72 ARG HB3  H  -0.045  -7.369   5.858 1.00 . A A .  72 ARG HB3  1 1 
       19 41452 1 1  72 ARG HD2  H   0.202 -10.542   3.796 1.00 . A A .  72 ARG HD2  1 1 
       19 41453 1 1  72 ARG HD3  H   0.145 -11.017   5.494 1.00 . A A .  72 ARG HD3  1 1 
       19 41454 1 1  72 ARG HE   H  -2.361 -11.334   4.975 1.00 . A A .  72 ARG HE   1 1 
       19 41455 1 1  72 ARG HG2  H  -1.517  -9.236   5.905 1.00 . A A .  72 ARG HG2  1 1 
       19 41456 1 1  72 ARG HG3  H  -1.353  -8.723   4.227 1.00 . A A .  72 ARG HG3  1 1 
       19 41457 1 1  72 ARG HH11 H   0.196 -11.973   2.753 1.00 . A A .  72 ARG HH11 1 1 
       19 41458 1 1  72 ARG HH12 H  -0.681 -13.227   1.955 1.00 . A A .  72 ARG HH12 1 1 
       19 41459 1 1  72 ARG HH21 H  -3.452 -12.966   3.932 1.00 . A A .  72 ARG HH21 1 1 
       19 41460 1 1  72 ARG HH22 H  -2.692 -13.780   2.609 1.00 . A A .  72 ARG HH22 1 1 
       19 41461 1 1  72 ARG N    N   2.148  -9.107   3.939 1.00 . A A .  72 ARG N    1 1 
       19 41462 1 1  72 ARG NE   N  -1.575 -11.447   4.407 1.00 . A A .  72 ARG NE   1 1 
       19 41463 1 1  72 ARG NH1  N  -0.622 -12.531   2.669 1.00 . A A .  72 ARG NH1  1 1 
       19 41464 1 1  72 ARG NH2  N  -2.669 -13.089   3.327 1.00 . A A .  72 ARG NH2  1 1 
       19 41465 1 1  72 ARG O    O   3.013  -6.852   5.611 1.00 . A A .  72 ARG O    1 1 
       19 41466 1 1  73 VAL C    C   1.857  -3.249   4.777 1.00 . A A .  73 VAL C    1 1 
       19 41467 1 1  73 VAL CA   C   2.761  -4.405   4.327 1.00 . A A .  73 VAL CA   1 1 
       19 41468 1 1  73 VAL CB   C   3.607  -3.940   3.113 1.00 . A A .  73 VAL CB   1 1 
       19 41469 1 1  73 VAL CG1  C   4.734  -4.927   2.835 1.00 . A A .  73 VAL CG1  1 1 
       19 41470 1 1  73 VAL CG2  C   2.732  -3.752   1.875 1.00 . A A .  73 VAL CG2  1 1 
       19 41471 1 1  73 VAL H    H   1.333  -5.602   3.306 1.00 . A A .  73 VAL H    1 1 
       19 41472 1 1  73 VAL HA   H   3.443  -4.635   5.137 1.00 . A A .  73 VAL HA   1 1 
       19 41473 1 1  73 VAL HB   H   4.053  -2.984   3.358 1.00 . A A .  73 VAL HB   1 1 
       19 41474 1 1  73 VAL HG11 H   5.307  -4.590   1.983 1.00 . A A .  73 VAL HG11 1 1 
       19 41475 1 1  73 VAL HG12 H   4.319  -5.902   2.624 1.00 . A A .  73 VAL HG12 1 1 
       19 41476 1 1  73 VAL HG13 H   5.382  -4.989   3.699 1.00 . A A .  73 VAL HG13 1 1 
       19 41477 1 1  73 VAL HG21 H   1.958  -3.028   2.087 1.00 . A A .  73 VAL HG21 1 1 
       19 41478 1 1  73 VAL HG22 H   2.276  -4.695   1.605 1.00 . A A .  73 VAL HG22 1 1 
       19 41479 1 1  73 VAL HG23 H   3.337  -3.398   1.052 1.00 . A A .  73 VAL HG23 1 1 
       19 41480 1 1  73 VAL N    N   1.999  -5.622   4.026 1.00 . A A .  73 VAL N    1 1 
       19 41481 1 1  73 VAL O    O   0.729  -3.093   4.300 1.00 . A A .  73 VAL O    1 1 
       19 41482 1 1  74 LYS C    C   2.181  -0.011   5.414 1.00 . A A .  74 LYS C    1 1 
       19 41483 1 1  74 LYS CA   C   1.671  -1.246   6.168 1.00 . A A .  74 LYS CA   1 1 
       19 41484 1 1  74 LYS CB   C   1.875  -1.051   7.679 1.00 . A A .  74 LYS CB   1 1 
       19 41485 1 1  74 LYS CD   C  -0.263   0.235   8.167 1.00 . A A .  74 LYS CD   1 1 
       19 41486 1 1  74 LYS CE   C  -0.881  -0.268   9.465 1.00 . A A .  74 LYS CE   1 1 
       19 41487 1 1  74 LYS CG   C   1.267   0.241   8.220 1.00 . A A .  74 LYS CG   1 1 
       19 41488 1 1  74 LYS H    H   3.242  -2.660   6.086 1.00 . A A .  74 LYS H    1 1 
       19 41489 1 1  74 LYS HA   H   0.615  -1.370   5.967 1.00 . A A .  74 LYS HA   1 1 
       19 41490 1 1  74 LYS HB2  H   1.424  -1.883   8.203 1.00 . A A .  74 LYS HB2  1 1 
       19 41491 1 1  74 LYS HB3  H   2.936  -1.039   7.889 1.00 . A A .  74 LYS HB3  1 1 
       19 41492 1 1  74 LYS HD2  H  -0.610   1.242   7.988 1.00 . A A .  74 LYS HD2  1 1 
       19 41493 1 1  74 LYS HD3  H  -0.586  -0.403   7.355 1.00 . A A .  74 LYS HD3  1 1 
       19 41494 1 1  74 LYS HE2  H  -0.684   0.453  10.243 1.00 . A A .  74 LYS HE2  1 1 
       19 41495 1 1  74 LYS HE3  H  -1.950  -0.362   9.327 1.00 . A A .  74 LYS HE3  1 1 
       19 41496 1 1  74 LYS HG2  H   1.582   0.369   9.246 1.00 . A A .  74 LYS HG2  1 1 
       19 41497 1 1  74 LYS HG3  H   1.635   1.070   7.630 1.00 . A A .  74 LYS HG3  1 1 
       19 41498 1 1  74 LYS HZ1  H   0.676  -1.491  10.120 1.00 . A A .  74 LYS HZ1  1 1 
       19 41499 1 1  74 LYS HZ2  H  -0.448  -2.281   9.133 1.00 . A A .  74 LYS HZ2  1 1 
       19 41500 1 1  74 LYS HZ3  H  -0.841  -1.917  10.734 1.00 . A A .  74 LYS HZ3  1 1 
       19 41501 1 1  74 LYS N    N   2.364  -2.446   5.706 1.00 . A A .  74 LYS N    1 1 
       19 41502 1 1  74 LYS NZ   N  -0.334  -1.581   9.888 1.00 . A A .  74 LYS NZ   1 1 
       19 41503 1 1  74 LYS O    O   3.384   0.153   5.218 1.00 . A A .  74 LYS O    1 1 
       19 41504 1 1  75 VAL C    C   0.993   3.287   5.025 1.00 . A A .  75 VAL C    1 1 
       19 41505 1 1  75 VAL CA   C   1.584   2.084   4.283 1.00 . A A .  75 VAL CA   1 1 
       19 41506 1 1  75 VAL CB   C   1.032   2.051   2.833 1.00 . A A .  75 VAL CB   1 1 
       19 41507 1 1  75 VAL CG1  C   1.414   3.323   2.076 1.00 . A A .  75 VAL CG1  1 1 
       19 41508 1 1  75 VAL CG2  C   1.521   0.804   2.092 1.00 . A A .  75 VAL CG2  1 1 
       19 41509 1 1  75 VAL H    H   0.323   0.676   5.235 1.00 . A A .  75 VAL H    1 1 
       19 41510 1 1  75 VAL HA   H   2.663   2.187   4.244 1.00 . A A .  75 VAL HA   1 1 
       19 41511 1 1  75 VAL HB   H  -0.049   2.006   2.887 1.00 . A A .  75 VAL HB   1 1 
       19 41512 1 1  75 VAL HG11 H   1.030   4.186   2.600 1.00 . A A .  75 VAL HG11 1 1 
       19 41513 1 1  75 VAL HG12 H   0.989   3.293   1.082 1.00 . A A .  75 VAL HG12 1 1 
       19 41514 1 1  75 VAL HG13 H   2.490   3.394   2.005 1.00 . A A .  75 VAL HG13 1 1 
       19 41515 1 1  75 VAL HG21 H   1.128   0.805   1.084 1.00 . A A .  75 VAL HG21 1 1 
       19 41516 1 1  75 VAL HG22 H   1.177  -0.081   2.608 1.00 . A A .  75 VAL HG22 1 1 
       19 41517 1 1  75 VAL HG23 H   2.601   0.802   2.058 1.00 . A A .  75 VAL HG23 1 1 
       19 41518 1 1  75 VAL N    N   1.258   0.855   5.013 1.00 . A A .  75 VAL N    1 1 
       19 41519 1 1  75 VAL O    O  -0.218   3.351   5.239 1.00 . A A .  75 VAL O    1 1 
       19 41520 1 1  76 LYS C    C   1.861   6.688   5.772 1.00 . A A .  76 LYS C    1 1 
       19 41521 1 1  76 LYS CA   C   1.423   5.324   6.310 1.00 . A A .  76 LYS CA   1 1 
       19 41522 1 1  76 LYS CB   C   2.010   5.104   7.708 1.00 . A A .  76 LYS CB   1 1 
       19 41523 1 1  76 LYS CD   C   2.526   3.397   9.511 1.00 . A A .  76 LYS CD   1 1 
       19 41524 1 1  76 LYS CE   C   1.909   3.988  10.778 1.00 . A A .  76 LYS CE   1 1 
       19 41525 1 1  76 LYS CG   C   1.725   3.712   8.256 1.00 . A A .  76 LYS CG   1 1 
       19 41526 1 1  76 LYS H    H   2.782   4.174   5.137 1.00 . A A .  76 LYS H    1 1 
       19 41527 1 1  76 LYS HA   H   0.343   5.307   6.377 1.00 . A A .  76 LYS HA   1 1 
       19 41528 1 1  76 LYS HB2  H   3.082   5.242   7.665 1.00 . A A .  76 LYS HB2  1 1 
       19 41529 1 1  76 LYS HB3  H   1.587   5.831   8.387 1.00 . A A .  76 LYS HB3  1 1 
       19 41530 1 1  76 LYS HD2  H   2.574   2.323   9.616 1.00 . A A .  76 LYS HD2  1 1 
       19 41531 1 1  76 LYS HD3  H   3.525   3.790   9.388 1.00 . A A .  76 LYS HD3  1 1 
       19 41532 1 1  76 LYS HE2  H   0.911   3.592  10.893 1.00 . A A .  76 LYS HE2  1 1 
       19 41533 1 1  76 LYS HE3  H   2.509   3.686  11.624 1.00 . A A .  76 LYS HE3  1 1 
       19 41534 1 1  76 LYS HG2  H   0.675   3.639   8.489 1.00 . A A .  76 LYS HG2  1 1 
       19 41535 1 1  76 LYS HG3  H   1.972   2.984   7.494 1.00 . A A .  76 LYS HG3  1 1 
       19 41536 1 1  76 LYS HZ1  H   1.386   5.818  11.629 1.00 . A A .  76 LYS HZ1  1 1 
       19 41537 1 1  76 LYS HZ2  H   1.251   5.792   9.948 1.00 . A A .  76 LYS HZ2  1 1 
       19 41538 1 1  76 LYS HZ3  H   2.779   5.888  10.671 1.00 . A A .  76 LYS HZ3  1 1 
       19 41539 1 1  76 LYS N    N   1.845   4.222   5.432 1.00 . A A .  76 LYS N    1 1 
       19 41540 1 1  76 LYS NZ   N   1.828   5.475  10.753 1.00 . A A .  76 LYS NZ   1 1 
       19 41541 1 1  76 LYS O    O   3.017   6.883   5.401 1.00 . A A .  76 LYS O    1 1 
       19 41542 1 1  77 THR C    C   0.580  10.040   6.216 1.00 . A A .  77 THR C    1 1 
       19 41543 1 1  77 THR CA   C   1.204   9.001   5.279 1.00 . A A .  77 THR CA   1 1 
       19 41544 1 1  77 THR CB   C   0.642   9.260   3.856 1.00 . A A .  77 THR CB   1 1 
       19 41545 1 1  77 THR CG2  C   1.101   8.196   2.866 1.00 . A A .  77 THR CG2  1 1 
       19 41546 1 1  77 THR H    H   0.026   7.406   6.060 1.00 . A A .  77 THR H    1 1 
       19 41547 1 1  77 THR HA   H   2.277   9.147   5.256 1.00 . A A .  77 THR HA   1 1 
       19 41548 1 1  77 THR HB   H   1.007  10.221   3.519 1.00 . A A .  77 THR HB   1 1 
       19 41549 1 1  77 THR HG1  H  -1.128   9.420   2.992 1.00 . A A .  77 THR HG1  1 1 
       19 41550 1 1  77 THR HG21 H   2.179   8.198   2.807 1.00 . A A .  77 THR HG21 1 1 
       19 41551 1 1  77 THR HG22 H   0.689   8.412   1.890 1.00 . A A .  77 THR HG22 1 1 
       19 41552 1 1  77 THR HG23 H   0.759   7.225   3.194 1.00 . A A .  77 THR HG23 1 1 
       19 41553 1 1  77 THR N    N   0.929   7.632   5.748 1.00 . A A .  77 THR N    1 1 
       19 41554 1 1  77 THR O    O   0.053   9.708   7.278 1.00 . A A .  77 THR O    1 1 
       19 41555 1 1  77 THR OG1  O  -0.794   9.298   3.890 1.00 . A A .  77 THR OG1  1 1 
       19 41556 1 1  78 GLU C    C  -1.538  12.357   6.443 1.00 . A A .  78 GLU C    1 1 
       19 41557 1 1  78 GLU CA   C   0.000  12.398   6.553 1.00 . A A .  78 GLU CA   1 1 
       19 41558 1 1  78 GLU CB   C   0.548  13.740   6.049 1.00 . A A .  78 GLU CB   1 1 
       19 41559 1 1  78 GLU CD   C   1.231  15.093   4.019 1.00 . A A .  78 GLU CD   1 1 
       19 41560 1 1  78 GLU CG   C   0.373  13.956   4.548 1.00 . A A .  78 GLU CG   1 1 
       19 41561 1 1  78 GLU H    H   1.118  11.514   4.979 1.00 . A A .  78 GLU H    1 1 
       19 41562 1 1  78 GLU HA   H   0.271  12.281   7.593 1.00 . A A .  78 GLU HA   1 1 
       19 41563 1 1  78 GLU HB2  H   0.042  14.541   6.571 1.00 . A A .  78 GLU HB2  1 1 
       19 41564 1 1  78 GLU HB3  H   1.604  13.787   6.278 1.00 . A A .  78 GLU HB3  1 1 
       19 41565 1 1  78 GLU HG2  H   0.642  13.046   4.031 1.00 . A A .  78 GLU HG2  1 1 
       19 41566 1 1  78 GLU HG3  H  -0.666  14.184   4.350 1.00 . A A .  78 GLU HG3  1 1 
       19 41567 1 1  78 GLU N    N   0.630  11.305   5.805 1.00 . A A .  78 GLU N    1 1 
       19 41568 1 1  78 GLU O    O  -2.236  13.129   7.101 1.00 . A A .  78 GLU O    1 1 
       19 41569 1 1  78 GLU OE1  O   2.395  14.838   3.636 1.00 . A A .  78 GLU OE1  1 1 
       19 41570 1 1  78 GLU OE2  O   0.756  16.248   3.996 1.00 . A A .  78 GLU OE2  1 1 
       19 41571 1 1  79 PHE C    C  -4.004  10.109   6.378 1.00 . A A .  79 PHE C    1 1 
       19 41572 1 1  79 PHE CA   C  -3.512  11.260   5.480 1.00 . A A .  79 PHE CA   1 1 
       19 41573 1 1  79 PHE CB   C  -3.880  10.992   4.011 1.00 . A A .  79 PHE CB   1 1 
       19 41574 1 1  79 PHE CD1  C  -4.584  13.134   2.894 1.00 . A A .  79 PHE CD1  1 1 
       19 41575 1 1  79 PHE CD2  C  -2.390  12.306   2.457 1.00 . A A .  79 PHE CD2  1 1 
       19 41576 1 1  79 PHE CE1  C  -4.345  14.213   2.067 1.00 . A A .  79 PHE CE1  1 1 
       19 41577 1 1  79 PHE CE2  C  -2.146  13.385   1.628 1.00 . A A .  79 PHE CE2  1 1 
       19 41578 1 1  79 PHE CG   C  -3.612  12.166   3.100 1.00 . A A .  79 PHE CG   1 1 
       19 41579 1 1  79 PHE CZ   C  -3.126  14.339   1.434 1.00 . A A .  79 PHE CZ   1 1 
       19 41580 1 1  79 PHE H    H  -1.455  10.900   5.075 1.00 . A A .  79 PHE H    1 1 
       19 41581 1 1  79 PHE HA   H  -3.997  12.176   5.798 1.00 . A A .  79 PHE HA   1 1 
       19 41582 1 1  79 PHE HB2  H  -3.306  10.150   3.650 1.00 . A A .  79 PHE HB2  1 1 
       19 41583 1 1  79 PHE HB3  H  -4.934  10.753   3.947 1.00 . A A .  79 PHE HB3  1 1 
       19 41584 1 1  79 PHE HD1  H  -5.541  13.039   3.390 1.00 . A A .  79 PHE HD1  1 1 
       19 41585 1 1  79 PHE HD2  H  -1.624  11.558   2.604 1.00 . A A .  79 PHE HD2  1 1 
       19 41586 1 1  79 PHE HE1  H  -5.112  14.957   1.914 1.00 . A A .  79 PHE HE1  1 1 
       19 41587 1 1  79 PHE HE2  H  -1.190  13.484   1.135 1.00 . A A .  79 PHE HE2  1 1 
       19 41588 1 1  79 PHE HZ   H  -2.937  15.184   0.786 1.00 . A A .  79 PHE HZ   1 1 
       19 41589 1 1  79 PHE N    N  -2.060  11.453   5.613 1.00 . A A .  79 PHE N    1 1 
       19 41590 1 1  79 PHE O    O  -4.929  10.282   7.177 1.00 . A A .  79 PHE O    1 1 
       19 41591 1 1  80 GLY C    C  -2.847   6.577   6.817 1.00 . A A .  80 GLY C    1 1 
       19 41592 1 1  80 GLY CA   C  -3.739   7.789   7.074 1.00 . A A .  80 GLY CA   1 1 
       19 41593 1 1  80 GLY H    H  -2.652   8.858   5.596 1.00 . A A .  80 GLY H    1 1 
       19 41594 1 1  80 GLY HA2  H  -3.663   8.061   8.119 1.00 . A A .  80 GLY HA2  1 1 
       19 41595 1 1  80 GLY HA3  H  -4.763   7.519   6.859 1.00 . A A .  80 GLY HA3  1 1 
       19 41596 1 1  80 GLY N    N  -3.373   8.943   6.254 1.00 . A A .  80 GLY N    1 1 
       19 41597 1 1  80 GLY O    O  -1.757   6.714   6.256 1.00 . A A .  80 GLY O    1 1 
       19 41598 1 1  81 GLU C    C  -3.420   3.009   6.507 1.00 . A A .  81 GLU C    1 1 
       19 41599 1 1  81 GLU CA   C  -2.532   4.160   7.005 1.00 . A A .  81 GLU CA   1 1 
       19 41600 1 1  81 GLU CB   C  -1.787   3.735   8.282 1.00 . A A .  81 GLU CB   1 1 
       19 41601 1 1  81 GLU CD   C  -3.379   4.597  10.075 1.00 . A A .  81 GLU CD   1 1 
       19 41602 1 1  81 GLU CG   C  -2.680   3.388   9.472 1.00 . A A .  81 GLU CG   1 1 
       19 41603 1 1  81 GLU H    H  -4.156   5.342   7.697 1.00 . A A .  81 GLU H    1 1 
       19 41604 1 1  81 GLU HA   H  -1.799   4.370   6.237 1.00 . A A .  81 GLU HA   1 1 
       19 41605 1 1  81 GLU HB2  H  -1.183   2.868   8.057 1.00 . A A .  81 GLU HB2  1 1 
       19 41606 1 1  81 GLU HB3  H  -1.129   4.542   8.580 1.00 . A A .  81 GLU HB3  1 1 
       19 41607 1 1  81 GLU HG2  H  -3.430   2.682   9.145 1.00 . A A .  81 GLU HG2  1 1 
       19 41608 1 1  81 GLU HG3  H  -2.071   2.923  10.237 1.00 . A A .  81 GLU HG3  1 1 
       19 41609 1 1  81 GLU N    N  -3.297   5.392   7.228 1.00 . A A .  81 GLU N    1 1 
       19 41610 1 1  81 GLU O    O  -4.608   2.935   6.823 1.00 . A A .  81 GLU O    1 1 
       19 41611 1 1  81 GLU OE1  O  -2.683   5.466  10.648 1.00 . A A .  81 GLU OE1  1 1 
       19 41612 1 1  81 GLU OE2  O  -4.625   4.677   9.992 1.00 . A A .  81 GLU OE2  1 1 
       19 41613 1 1  82 VAL C    C  -2.649  -0.290   5.102 1.00 . A A .  82 VAL C    1 1 
       19 41614 1 1  82 VAL CA   C  -3.550   0.962   5.163 1.00 . A A .  82 VAL CA   1 1 
       19 41615 1 1  82 VAL CB   C  -4.083   1.300   3.743 1.00 . A A .  82 VAL CB   1 1 
       19 41616 1 1  82 VAL CG1  C  -2.937   1.449   2.742 1.00 . A A .  82 VAL CG1  1 1 
       19 41617 1 1  82 VAL CG2  C  -5.099   0.263   3.268 1.00 . A A .  82 VAL CG2  1 1 
       19 41618 1 1  82 VAL H    H  -1.879   2.232   5.499 1.00 . A A .  82 VAL H    1 1 
       19 41619 1 1  82 VAL HA   H  -4.396   0.752   5.805 1.00 . A A .  82 VAL HA   1 1 
       19 41620 1 1  82 VAL HB   H  -4.589   2.254   3.802 1.00 . A A .  82 VAL HB   1 1 
       19 41621 1 1  82 VAL HG11 H  -2.271   2.236   3.069 1.00 . A A .  82 VAL HG11 1 1 
       19 41622 1 1  82 VAL HG12 H  -3.336   1.700   1.769 1.00 . A A .  82 VAL HG12 1 1 
       19 41623 1 1  82 VAL HG13 H  -2.388   0.519   2.676 1.00 . A A .  82 VAL HG13 1 1 
       19 41624 1 1  82 VAL HG21 H  -5.439   0.524   2.274 1.00 . A A .  82 VAL HG21 1 1 
       19 41625 1 1  82 VAL HG22 H  -5.945   0.247   3.941 1.00 . A A .  82 VAL HG22 1 1 
       19 41626 1 1  82 VAL HG23 H  -4.637  -0.713   3.243 1.00 . A A .  82 VAL HG23 1 1 
       19 41627 1 1  82 VAL N    N  -2.827   2.111   5.722 1.00 . A A .  82 VAL N    1 1 
       19 41628 1 1  82 VAL O    O  -1.422  -0.180   5.041 1.00 . A A .  82 VAL O    1 1 
       19 41629 1 1  83 VAL C    C  -2.872  -3.476   3.723 1.00 . A A .  83 VAL C    1 1 
       19 41630 1 1  83 VAL CA   C  -2.520  -2.749   5.035 1.00 . A A .  83 VAL CA   1 1 
       19 41631 1 1  83 VAL CB   C  -2.822  -3.693   6.235 1.00 . A A .  83 VAL CB   1 1 
       19 41632 1 1  83 VAL CG1  C  -1.973  -4.962   6.158 1.00 . A A .  83 VAL CG1  1 1 
       19 41633 1 1  83 VAL CG2  C  -2.604  -2.978   7.570 1.00 . A A .  83 VAL CG2  1 1 
       19 41634 1 1  83 VAL H    H  -4.235  -1.504   5.252 1.00 . A A .  83 VAL H    1 1 
       19 41635 1 1  83 VAL HA   H  -1.460  -2.522   5.037 1.00 . A A .  83 VAL HA   1 1 
       19 41636 1 1  83 VAL HB   H  -3.863  -3.984   6.178 1.00 . A A .  83 VAL HB   1 1 
       19 41637 1 1  83 VAL HG11 H  -2.208  -5.501   5.251 1.00 . A A .  83 VAL HG11 1 1 
       19 41638 1 1  83 VAL HG12 H  -2.181  -5.590   7.014 1.00 . A A .  83 VAL HG12 1 1 
       19 41639 1 1  83 VAL HG13 H  -0.924  -4.697   6.156 1.00 . A A .  83 VAL HG13 1 1 
       19 41640 1 1  83 VAL HG21 H  -3.255  -2.119   7.630 1.00 . A A .  83 VAL HG21 1 1 
       19 41641 1 1  83 VAL HG22 H  -1.575  -2.656   7.646 1.00 . A A .  83 VAL HG22 1 1 
       19 41642 1 1  83 VAL HG23 H  -2.831  -3.656   8.384 1.00 . A A .  83 VAL HG23 1 1 
       19 41643 1 1  83 VAL N    N  -3.261  -1.478   5.146 1.00 . A A .  83 VAL N    1 1 
       19 41644 1 1  83 VAL O    O  -4.039  -3.788   3.474 1.00 . A A .  83 VAL O    1 1 
       19 41645 1 1  84 VAL C    C  -1.082  -5.545   1.331 1.00 . A A .  84 VAL C    1 1 
       19 41646 1 1  84 VAL CA   C  -2.069  -4.385   1.578 1.00 . A A .  84 VAL CA   1 1 
       19 41647 1 1  84 VAL CB   C  -1.919  -3.359   0.421 1.00 . A A .  84 VAL CB   1 1 
       19 41648 1 1  84 VAL CG1  C  -2.962  -2.250   0.529 1.00 . A A .  84 VAL CG1  1 1 
       19 41649 1 1  84 VAL CG2  C  -0.510  -2.768   0.395 1.00 . A A .  84 VAL CG2  1 1 
       19 41650 1 1  84 VAL H    H  -0.946  -3.509   3.164 1.00 . A A .  84 VAL H    1 1 
       19 41651 1 1  84 VAL HA   H  -3.077  -4.778   1.551 1.00 . A A .  84 VAL HA   1 1 
       19 41652 1 1  84 VAL HB   H  -2.083  -3.878  -0.516 1.00 . A A .  84 VAL HB   1 1 
       19 41653 1 1  84 VAL HG11 H  -3.951  -2.679   0.471 1.00 . A A .  84 VAL HG11 1 1 
       19 41654 1 1  84 VAL HG12 H  -2.828  -1.546  -0.281 1.00 . A A .  84 VAL HG12 1 1 
       19 41655 1 1  84 VAL HG13 H  -2.849  -1.737   1.472 1.00 . A A .  84 VAL HG13 1 1 
       19 41656 1 1  84 VAL HG21 H   0.210  -3.556   0.230 1.00 . A A .  84 VAL HG21 1 1 
       19 41657 1 1  84 VAL HG22 H  -0.302  -2.283   1.339 1.00 . A A .  84 VAL HG22 1 1 
       19 41658 1 1  84 VAL HG23 H  -0.437  -2.042  -0.404 1.00 . A A .  84 VAL HG23 1 1 
       19 41659 1 1  84 VAL N    N  -1.860  -3.744   2.891 1.00 . A A .  84 VAL N    1 1 
       19 41660 1 1  84 VAL O    O  -0.152  -5.765   2.111 1.00 . A A .  84 VAL O    1 1 
       19 41661 1 1  85 PHE C    C   0.918  -6.748  -0.779 1.00 . A A .  85 PHE C    1 1 
       19 41662 1 1  85 PHE CA   C  -0.366  -7.346  -0.182 1.00 . A A .  85 PHE CA   1 1 
       19 41663 1 1  85 PHE CB   C  -1.023  -8.280  -1.214 1.00 . A A .  85 PHE CB   1 1 
       19 41664 1 1  85 PHE CD1  C  -1.954 -10.171   0.164 1.00 . A A .  85 PHE CD1  1 1 
       19 41665 1 1  85 PHE CD2  C  -3.490  -8.787  -1.026 1.00 . A A .  85 PHE CD2  1 1 
       19 41666 1 1  85 PHE CE1  C  -3.008 -10.923   0.647 1.00 . A A .  85 PHE CE1  1 1 
       19 41667 1 1  85 PHE CE2  C  -4.545  -9.536  -0.542 1.00 . A A .  85 PHE CE2  1 1 
       19 41668 1 1  85 PHE CG   C  -2.179  -9.092  -0.678 1.00 . A A .  85 PHE CG   1 1 
       19 41669 1 1  85 PHE CZ   C  -4.303 -10.605   0.294 1.00 . A A .  85 PHE CZ   1 1 
       19 41670 1 1  85 PHE H    H  -2.097  -6.115  -0.301 1.00 . A A .  85 PHE H    1 1 
       19 41671 1 1  85 PHE HA   H  -0.102  -7.921   0.695 1.00 . A A .  85 PHE HA   1 1 
       19 41672 1 1  85 PHE HB2  H  -1.390  -7.687  -2.039 1.00 . A A .  85 PHE HB2  1 1 
       19 41673 1 1  85 PHE HB3  H  -0.277  -8.971  -1.584 1.00 . A A .  85 PHE HB3  1 1 
       19 41674 1 1  85 PHE HD1  H  -0.941 -10.424   0.446 1.00 . A A .  85 PHE HD1  1 1 
       19 41675 1 1  85 PHE HD2  H  -3.684  -7.950  -1.683 1.00 . A A .  85 PHE HD2  1 1 
       19 41676 1 1  85 PHE HE1  H  -2.818 -11.761   1.300 1.00 . A A .  85 PHE HE1  1 1 
       19 41677 1 1  85 PHE HE2  H  -5.558  -9.285  -0.818 1.00 . A A .  85 PHE HE2  1 1 
       19 41678 1 1  85 PHE HZ   H  -5.126 -11.191   0.673 1.00 . A A .  85 PHE HZ   1 1 
       19 41679 1 1  85 PHE N    N  -1.296  -6.285   0.239 1.00 . A A .  85 PHE N    1 1 
       19 41680 1 1  85 PHE O    O   0.890  -5.700  -1.428 1.00 . A A .  85 PHE O    1 1 
       19 41681 1 1  86 ALA C    C   3.741  -7.563  -2.392 1.00 . A A .  86 ALA C    1 1 
       19 41682 1 1  86 ALA CA   C   3.336  -6.932  -1.048 1.00 . A A .  86 ALA CA   1 1 
       19 41683 1 1  86 ALA CB   C   4.408  -7.201  -0.001 1.00 . A A .  86 ALA CB   1 1 
       19 41684 1 1  86 ALA H    H   2.006  -8.258  -0.057 1.00 . A A .  86 ALA H    1 1 
       19 41685 1 1  86 ALA HA   H   3.263  -5.860  -1.175 1.00 . A A .  86 ALA HA   1 1 
       19 41686 1 1  86 ALA HB1  H   5.353  -6.800  -0.340 1.00 . A A .  86 ALA HB1  1 1 
       19 41687 1 1  86 ALA HB2  H   4.503  -8.267   0.152 1.00 . A A .  86 ALA HB2  1 1 
       19 41688 1 1  86 ALA HB3  H   4.130  -6.728   0.929 1.00 . A A .  86 ALA HB3  1 1 
       19 41689 1 1  86 ALA N    N   2.042  -7.419  -0.564 1.00 . A A .  86 ALA N    1 1 
       19 41690 1 1  86 ALA O    O   3.899  -8.783  -2.498 1.00 . A A .  86 ALA O    1 1 
       19 41691 1 1  87 LYS C    C   5.685  -6.311  -5.085 1.00 . A A .  87 LYS C    1 1 
       19 41692 1 1  87 LYS CA   C   4.460  -7.147  -4.709 1.00 . A A .  87 LYS CA   1 1 
       19 41693 1 1  87 LYS CB   C   3.417  -7.030  -5.836 1.00 . A A .  87 LYS CB   1 1 
       19 41694 1 1  87 LYS CD   C   1.448  -8.004  -7.044 1.00 . A A .  87 LYS CD   1 1 
       19 41695 1 1  87 LYS CE   C   0.162  -8.805  -6.933 1.00 . A A .  87 LYS CE   1 1 
       19 41696 1 1  87 LYS CG   C   2.231  -7.978  -5.729 1.00 . A A .  87 LYS CG   1 1 
       19 41697 1 1  87 LYS H    H   3.678  -5.772  -3.289 1.00 . A A .  87 LYS H    1 1 
       19 41698 1 1  87 LYS HA   H   4.777  -8.176  -4.619 1.00 . A A .  87 LYS HA   1 1 
       19 41699 1 1  87 LYS HB2  H   3.027  -6.024  -5.843 1.00 . A A .  87 LYS HB2  1 1 
       19 41700 1 1  87 LYS HB3  H   3.907  -7.217  -6.782 1.00 . A A .  87 LYS HB3  1 1 
       19 41701 1 1  87 LYS HD2  H   1.200  -6.990  -7.325 1.00 . A A .  87 LYS HD2  1 1 
       19 41702 1 1  87 LYS HD3  H   2.069  -8.444  -7.811 1.00 . A A .  87 LYS HD3  1 1 
       19 41703 1 1  87 LYS HE2  H   0.383  -9.752  -6.473 1.00 . A A .  87 LYS HE2  1 1 
       19 41704 1 1  87 LYS HE3  H  -0.529  -8.258  -6.311 1.00 . A A .  87 LYS HE3  1 1 
       19 41705 1 1  87 LYS HG2  H   2.591  -8.974  -5.509 1.00 . A A .  87 LYS HG2  1 1 
       19 41706 1 1  87 LYS HG3  H   1.580  -7.641  -4.934 1.00 . A A .  87 LYS HG3  1 1 
       19 41707 1 1  87 LYS HZ1  H  -0.585  -8.137  -8.771 1.00 . A A .  87 LYS HZ1  1 1 
       19 41708 1 1  87 LYS HZ2  H  -1.399  -9.479  -8.149 1.00 . A A .  87 LYS HZ2  1 1 
       19 41709 1 1  87 LYS HZ3  H   0.133  -9.668  -8.840 1.00 . A A .  87 LYS HZ3  1 1 
       19 41710 1 1  87 LYS N    N   3.916  -6.717  -3.412 1.00 . A A .  87 LYS N    1 1 
       19 41711 1 1  87 LYS NZ   N  -0.465  -9.038  -8.264 1.00 . A A .  87 LYS NZ   1 1 
       19 41712 1 1  87 LYS O    O   5.828  -5.166  -4.661 1.00 . A A .  87 LYS O    1 1 
       19 41713 1 1  88 LYS C    C   7.518  -5.601  -7.730 1.00 . A A .  88 LYS C    1 1 
       19 41714 1 1  88 LYS CA   C   7.762  -6.197  -6.335 1.00 . A A .  88 LYS CA   1 1 
       19 41715 1 1  88 LYS CB   C   8.947  -7.166  -6.354 1.00 . A A .  88 LYS CB   1 1 
       19 41716 1 1  88 LYS CD   C  11.456  -7.436  -6.233 1.00 . A A .  88 LYS CD   1 1 
       19 41717 1 1  88 LYS CE   C  11.380  -8.557  -5.202 1.00 . A A .  88 LYS CE   1 1 
       19 41718 1 1  88 LYS CG   C  10.277  -6.475  -6.127 1.00 . A A .  88 LYS CG   1 1 
       19 41719 1 1  88 LYS H    H   6.426  -7.821  -6.161 1.00 . A A .  88 LYS H    1 1 
       19 41720 1 1  88 LYS HA   H   7.970  -5.393  -5.642 1.00 . A A .  88 LYS HA   1 1 
       19 41721 1 1  88 LYS HB2  H   8.809  -7.902  -5.575 1.00 . A A .  88 LYS HB2  1 1 
       19 41722 1 1  88 LYS HB3  H   8.981  -7.667  -7.311 1.00 . A A .  88 LYS HB3  1 1 
       19 41723 1 1  88 LYS HD2  H  11.464  -7.874  -7.222 1.00 . A A .  88 LYS HD2  1 1 
       19 41724 1 1  88 LYS HD3  H  12.371  -6.882  -6.079 1.00 . A A .  88 LYS HD3  1 1 
       19 41725 1 1  88 LYS HE2  H  11.401  -8.124  -4.211 1.00 . A A .  88 LYS HE2  1 1 
       19 41726 1 1  88 LYS HE3  H  10.453  -9.098  -5.337 1.00 . A A .  88 LYS HE3  1 1 
       19 41727 1 1  88 LYS HG2  H  10.391  -5.695  -6.863 1.00 . A A .  88 LYS HG2  1 1 
       19 41728 1 1  88 LYS HG3  H  10.264  -6.039  -5.139 1.00 . A A .  88 LYS HG3  1 1 
       19 41729 1 1  88 LYS HZ1  H  12.443 -10.260  -4.626 1.00 . A A .  88 LYS HZ1  1 1 
       19 41730 1 1  88 LYS HZ2  H  13.419  -9.003  -5.205 1.00 . A A .  88 LYS HZ2  1 1 
       19 41731 1 1  88 LYS HZ3  H  12.512  -9.933  -6.283 1.00 . A A .  88 LYS HZ3  1 1 
       19 41732 1 1  88 LYS N    N   6.571  -6.896  -5.876 1.00 . A A .  88 LYS N    1 1 
       19 41733 1 1  88 LYS NZ   N  12.516  -9.505  -5.338 1.00 . A A .  88 LYS NZ   1 1 
       19 41734 1 1  88 LYS O    O   7.319  -6.331  -8.702 1.00 . A A .  88 LYS O    1 1 
       19 41735 1 1  89 GLY C    C   8.207  -2.874  -9.803 1.00 . A A .  89 GLY C    1 1 
       19 41736 1 1  89 GLY CA   C   7.103  -3.620  -9.065 1.00 . A A .  89 GLY CA   1 1 
       19 41737 1 1  89 GLY H    H   7.828  -3.740  -7.064 1.00 . A A .  89 GLY H    1 1 
       19 41738 1 1  89 GLY HA2  H   6.691  -4.364  -9.731 1.00 . A A .  89 GLY HA2  1 1 
       19 41739 1 1  89 GLY HA3  H   6.320  -2.917  -8.820 1.00 . A A .  89 GLY HA3  1 1 
       19 41740 1 1  89 GLY N    N   7.527  -4.275  -7.828 1.00 . A A .  89 GLY N    1 1 
       19 41741 1 1  89 GLY O    O   9.396  -3.101  -9.576 1.00 . A A .  89 GLY O    1 1 
       19 41742 1 1  90 ASP C    C   9.086   0.142 -10.919 1.00 . A A .  90 ASP C    1 1 
       19 41743 1 1  90 ASP CA   C   8.716  -1.212 -11.546 1.00 . A A .  90 ASP CA   1 1 
       19 41744 1 1  90 ASP CB   C   8.061  -0.991 -12.912 1.00 . A A .  90 ASP CB   1 1 
       19 41745 1 1  90 ASP CG   C   7.602  -2.290 -13.542 1.00 . A A .  90 ASP CG   1 1 
       19 41746 1 1  90 ASP H    H   6.826  -1.808 -10.779 1.00 . A A .  90 ASP H    1 1 
       19 41747 1 1  90 ASP HA   H   9.617  -1.797 -11.677 1.00 . A A .  90 ASP HA   1 1 
       19 41748 1 1  90 ASP HB2  H   7.201  -0.345 -12.793 1.00 . A A .  90 ASP HB2  1 1 
       19 41749 1 1  90 ASP HB3  H   8.772  -0.516 -13.575 1.00 . A A .  90 ASP HB3  1 1 
       19 41750 1 1  90 ASP N    N   7.793  -1.970 -10.690 1.00 . A A .  90 ASP N    1 1 
       19 41751 1 1  90 ASP O    O   9.497   1.076 -11.614 1.00 . A A .  90 ASP O    1 1 
       19 41752 1 1  90 ASP OD1  O   6.497  -2.766 -13.203 1.00 . A A .  90 ASP OD1  1 1 
       19 41753 1 1  90 ASP OD2  O   8.343  -2.847 -14.376 1.00 . A A .  90 ASP OD2  1 1 
       19 41754 1 1  91 VAL C    C  10.657   1.681  -8.493 1.00 . A A .  91 VAL C    1 1 
       19 41755 1 1  91 VAL CA   C   9.180   1.487  -8.881 1.00 . A A .  91 VAL CA   1 1 
       19 41756 1 1  91 VAL CB   C   8.302   1.542  -7.609 1.00 . A A .  91 VAL CB   1 1 
       19 41757 1 1  91 VAL CG1  C   6.823   1.550  -7.984 1.00 . A A .  91 VAL CG1  1 1 
       19 41758 1 1  91 VAL CG2  C   8.618   0.369  -6.685 1.00 . A A .  91 VAL CG2  1 1 
       19 41759 1 1  91 VAL H    H   8.717  -0.569  -9.098 1.00 . A A .  91 VAL H    1 1 
       19 41760 1 1  91 VAL HA   H   8.879   2.299  -9.528 1.00 . A A .  91 VAL HA   1 1 
       19 41761 1 1  91 VAL HB   H   8.522   2.461  -7.081 1.00 . A A .  91 VAL HB   1 1 
       19 41762 1 1  91 VAL HG11 H   6.584   0.649  -8.534 1.00 . A A .  91 VAL HG11 1 1 
       19 41763 1 1  91 VAL HG12 H   6.608   2.414  -8.597 1.00 . A A .  91 VAL HG12 1 1 
       19 41764 1 1  91 VAL HG13 H   6.226   1.589  -7.085 1.00 . A A .  91 VAL HG13 1 1 
       19 41765 1 1  91 VAL HG21 H   7.987   0.418  -5.808 1.00 . A A .  91 VAL HG21 1 1 
       19 41766 1 1  91 VAL HG22 H   9.654   0.416  -6.382 1.00 . A A .  91 VAL HG22 1 1 
       19 41767 1 1  91 VAL HG23 H   8.438  -0.559  -7.206 1.00 . A A .  91 VAL HG23 1 1 
       19 41768 1 1  91 VAL N    N   8.957   0.232  -9.603 1.00 . A A .  91 VAL N    1 1 
       19 41769 1 1  91 VAL O    O  11.363   0.717  -8.182 1.00 . A A .  91 VAL O    1 1 
       19 41770 1 1  92 PRO C    C  12.805   3.223  -6.639 1.00 . A A .  92 PRO C    1 1 
       19 41771 1 1  92 PRO CA   C  12.542   3.254  -8.158 1.00 . A A .  92 PRO CA   1 1 
       19 41772 1 1  92 PRO CB   C  12.721   4.673  -8.713 1.00 . A A .  92 PRO CB   1 1 
       19 41773 1 1  92 PRO CD   C  10.393   4.147  -8.910 1.00 . A A .  92 PRO CD   1 1 
       19 41774 1 1  92 PRO CG   C  11.358   5.274  -8.643 1.00 . A A .  92 PRO CG   1 1 
       19 41775 1 1  92 PRO HA   H  13.234   2.587  -8.650 1.00 . A A .  92 PRO HA   1 1 
       19 41776 1 1  92 PRO HB2  H  13.431   5.219  -8.108 1.00 . A A .  92 PRO HB2  1 1 
       19 41777 1 1  92 PRO HB3  H  13.077   4.621  -9.733 1.00 . A A .  92 PRO HB3  1 1 
       19 41778 1 1  92 PRO HD2  H   9.504   4.259  -8.305 1.00 . A A .  92 PRO HD2  1 1 
       19 41779 1 1  92 PRO HD3  H  10.131   4.112  -9.959 1.00 . A A .  92 PRO HD3  1 1 
       19 41780 1 1  92 PRO HG2  H  11.189   5.691  -7.659 1.00 . A A .  92 PRO HG2  1 1 
       19 41781 1 1  92 PRO HG3  H  11.255   6.042  -9.397 1.00 . A A .  92 PRO HG3  1 1 
       19 41782 1 1  92 PRO N    N  11.148   2.938  -8.517 1.00 . A A .  92 PRO N    1 1 
       19 41783 1 1  92 PRO O    O  11.888   3.050  -5.833 1.00 . A A .  92 PRO O    1 1 
       19 41784 1 1  93 LYS C    C  13.739   4.443  -4.025 1.00 . A A .  93 LYS C    1 1 
       19 41785 1 1  93 LYS CA   C  14.485   3.378  -4.854 1.00 . A A .  93 LYS CA   1 1 
       19 41786 1 1  93 LYS CB   C  16.002   3.610  -4.764 1.00 . A A .  93 LYS CB   1 1 
       19 41787 1 1  93 LYS CD   C  16.450   2.112  -2.782 1.00 . A A .  93 LYS CD   1 1 
       19 41788 1 1  93 LYS CE   C  16.922   2.044  -1.337 1.00 . A A .  93 LYS CE   1 1 
       19 41789 1 1  93 LYS CG   C  16.564   3.524  -3.350 1.00 . A A .  93 LYS CG   1 1 
       19 41790 1 1  93 LYS H    H  14.755   3.529  -6.955 1.00 . A A .  93 LYS H    1 1 
       19 41791 1 1  93 LYS HA   H  14.257   2.399  -4.453 1.00 . A A .  93 LYS HA   1 1 
       19 41792 1 1  93 LYS HB2  H  16.503   2.869  -5.372 1.00 . A A .  93 LYS HB2  1 1 
       19 41793 1 1  93 LYS HB3  H  16.226   4.592  -5.157 1.00 . A A .  93 LYS HB3  1 1 
       19 41794 1 1  93 LYS HD2  H  15.416   1.798  -2.825 1.00 . A A .  93 LYS HD2  1 1 
       19 41795 1 1  93 LYS HD3  H  17.053   1.442  -3.380 1.00 . A A .  93 LYS HD3  1 1 
       19 41796 1 1  93 LYS HE2  H  16.845   1.020  -0.996 1.00 . A A .  93 LYS HE2  1 1 
       19 41797 1 1  93 LYS HE3  H  17.955   2.360  -1.292 1.00 . A A .  93 LYS HE3  1 1 
       19 41798 1 1  93 LYS HG2  H  17.606   3.810  -3.369 1.00 . A A .  93 LYS HG2  1 1 
       19 41799 1 1  93 LYS HG3  H  16.015   4.204  -2.714 1.00 . A A .  93 LYS HG3  1 1 
       19 41800 1 1  93 LYS HZ1  H  15.108   2.622  -0.472 1.00 . A A .  93 LYS HZ1  1 1 
       19 41801 1 1  93 LYS HZ2  H  16.182   3.904  -0.734 1.00 . A A .  93 LYS HZ2  1 1 
       19 41802 1 1  93 LYS HZ3  H  16.448   2.831   0.536 1.00 . A A .  93 LYS HZ3  1 1 
       19 41803 1 1  93 LYS N    N  14.071   3.393  -6.263 1.00 . A A .  93 LYS N    1 1 
       19 41804 1 1  93 LYS NZ   N  16.109   2.910  -0.442 1.00 . A A .  93 LYS NZ   1 1 
       19 41805 1 1  93 LYS O    O  13.750   5.629  -4.367 1.00 . A A .  93 LYS O    1 1 
       19 41806 1 1  94 GLY C    C  11.055   5.443  -2.661 1.00 . A A .  94 GLY C    1 1 
       19 41807 1 1  94 GLY CA   C  12.375   4.944  -2.068 1.00 . A A .  94 GLY CA   1 1 
       19 41808 1 1  94 GLY H    H  13.142   3.060  -2.694 1.00 . A A .  94 GLY H    1 1 
       19 41809 1 1  94 GLY HA2  H  12.160   4.444  -1.135 1.00 . A A .  94 GLY HA2  1 1 
       19 41810 1 1  94 GLY HA3  H  13.007   5.797  -1.860 1.00 . A A .  94 GLY HA3  1 1 
       19 41811 1 1  94 GLY N    N  13.105   4.016  -2.930 1.00 . A A .  94 GLY N    1 1 
       19 41812 1 1  94 GLY O    O  10.606   6.556  -2.357 1.00 . A A .  94 GLY O    1 1 
       19 41813 1 1  95 MET C    C   8.308   3.714  -4.353 1.00 . A A .  95 MET C    1 1 
       19 41814 1 1  95 MET CA   C   9.148   4.978  -4.113 1.00 . A A .  95 MET CA   1 1 
       19 41815 1 1  95 MET CB   C   9.421   5.709  -5.435 1.00 . A A .  95 MET CB   1 1 
       19 41816 1 1  95 MET CE   C   7.264   8.558  -7.575 1.00 . A A .  95 MET CE   1 1 
       19 41817 1 1  95 MET CG   C   8.241   6.504  -5.962 1.00 . A A .  95 MET CG   1 1 
       19 41818 1 1  95 MET H    H  10.835   3.770  -3.730 1.00 . A A .  95 MET H    1 1 
       19 41819 1 1  95 MET HA   H   8.616   5.638  -3.442 1.00 . A A .  95 MET HA   1 1 
       19 41820 1 1  95 MET HB2  H  10.244   6.393  -5.289 1.00 . A A .  95 MET HB2  1 1 
       19 41821 1 1  95 MET HB3  H   9.703   4.981  -6.184 1.00 . A A .  95 MET HB3  1 1 
       19 41822 1 1  95 MET HE1  H   7.207   9.169  -6.687 1.00 . A A .  95 MET HE1  1 1 
       19 41823 1 1  95 MET HE2  H   6.356   7.986  -7.676 1.00 . A A .  95 MET HE2  1 1 
       19 41824 1 1  95 MET HE3  H   7.388   9.193  -8.440 1.00 . A A .  95 MET HE3  1 1 
       19 41825 1 1  95 MET HG2  H   7.439   5.819  -6.195 1.00 . A A .  95 MET HG2  1 1 
       19 41826 1 1  95 MET HG3  H   7.917   7.189  -5.194 1.00 . A A .  95 MET HG3  1 1 
       19 41827 1 1  95 MET N    N  10.425   4.626  -3.498 1.00 . A A .  95 MET N    1 1 
       19 41828 1 1  95 MET O    O   8.848   2.681  -4.736 1.00 . A A .  95 MET O    1 1 
       19 41829 1 1  95 MET SD   S   8.664   7.443  -7.446 1.00 . A A .  95 MET SD   1 1 
       19 41830 1 1  96 ILE C    C   4.829   2.984  -5.064 1.00 . A A .  96 ILE C    1 1 
       19 41831 1 1  96 ILE CA   C   6.117   2.617  -4.307 1.00 . A A .  96 ILE CA   1 1 
       19 41832 1 1  96 ILE CB   C   5.740   1.928  -2.963 1.00 . A A .  96 ILE CB   1 1 
       19 41833 1 1  96 ILE CD1  C   4.449   2.221  -0.773 1.00 . A A .  96 ILE CD1  1 1 
       19 41834 1 1  96 ILE CG1  C   4.929   2.870  -2.058 1.00 . A A .  96 ILE CG1  1 1 
       19 41835 1 1  96 ILE CG2  C   6.992   1.435  -2.238 1.00 . A A .  96 ILE CG2  1 1 
       19 41836 1 1  96 ILE H    H   6.608   4.627  -3.806 1.00 . A A .  96 ILE H    1 1 
       19 41837 1 1  96 ILE HA   H   6.662   1.896  -4.906 1.00 . A A .  96 ILE HA   1 1 
       19 41838 1 1  96 ILE HB   H   5.136   1.060  -3.195 1.00 . A A .  96 ILE HB   1 1 
       19 41839 1 1  96 ILE HD11 H   5.300   1.883  -0.197 1.00 . A A .  96 ILE HD11 1 1 
       19 41840 1 1  96 ILE HD12 H   3.817   1.378  -1.008 1.00 . A A .  96 ILE HD12 1 1 
       19 41841 1 1  96 ILE HD13 H   3.888   2.941  -0.195 1.00 . A A .  96 ILE HD13 1 1 
       19 41842 1 1  96 ILE HG12 H   5.539   3.720  -1.790 1.00 . A A .  96 ILE HG12 1 1 
       19 41843 1 1  96 ILE HG13 H   4.058   3.215  -2.598 1.00 . A A .  96 ILE HG13 1 1 
       19 41844 1 1  96 ILE HG21 H   7.640   2.274  -2.024 1.00 . A A .  96 ILE HG21 1 1 
       19 41845 1 1  96 ILE HG22 H   7.517   0.726  -2.863 1.00 . A A .  96 ILE HG22 1 1 
       19 41846 1 1  96 ILE HG23 H   6.708   0.956  -1.312 1.00 . A A .  96 ILE HG23 1 1 
       19 41847 1 1  96 ILE N    N   6.996   3.783  -4.112 1.00 . A A .  96 ILE N    1 1 
       19 41848 1 1  96 ILE O    O   4.318   4.100  -4.958 1.00 . A A .  96 ILE O    1 1 
       19 41849 1 1  97 PHE C    C   1.900   1.464  -6.062 1.00 . A A .  97 PHE C    1 1 
       19 41850 1 1  97 PHE CA   C   3.096   2.239  -6.633 1.00 . A A .  97 PHE CA   1 1 
       19 41851 1 1  97 PHE CB   C   3.350   1.801  -8.085 1.00 . A A .  97 PHE CB   1 1 
       19 41852 1 1  97 PHE CD1  C   1.778   3.062  -9.600 1.00 . A A .  97 PHE CD1  1 1 
       19 41853 1 1  97 PHE CD2  C   1.340   0.749  -9.188 1.00 . A A .  97 PHE CD2  1 1 
       19 41854 1 1  97 PHE CE1  C   0.664   3.127 -10.414 1.00 . A A .  97 PHE CE1  1 1 
       19 41855 1 1  97 PHE CE2  C   0.226   0.811 -10.004 1.00 . A A .  97 PHE CE2  1 1 
       19 41856 1 1  97 PHE CG   C   2.131   1.874  -8.974 1.00 . A A .  97 PHE CG   1 1 
       19 41857 1 1  97 PHE CZ   C  -0.111   2.001 -10.617 1.00 . A A .  97 PHE CZ   1 1 
       19 41858 1 1  97 PHE H    H   4.754   1.152  -5.859 1.00 . A A .  97 PHE H    1 1 
       19 41859 1 1  97 PHE HA   H   2.866   3.296  -6.622 1.00 . A A .  97 PHE HA   1 1 
       19 41860 1 1  97 PHE HB2  H   4.111   2.437  -8.516 1.00 . A A .  97 PHE HB2  1 1 
       19 41861 1 1  97 PHE HB3  H   3.705   0.780  -8.088 1.00 . A A .  97 PHE HB3  1 1 
       19 41862 1 1  97 PHE HD1  H   2.381   3.944  -9.444 1.00 . A A .  97 PHE HD1  1 1 
       19 41863 1 1  97 PHE HD2  H   1.601  -0.182  -8.705 1.00 . A A .  97 PHE HD2  1 1 
       19 41864 1 1  97 PHE HE1  H   0.399   4.057 -10.894 1.00 . A A .  97 PHE HE1  1 1 
       19 41865 1 1  97 PHE HE2  H  -0.381  -0.070 -10.159 1.00 . A A .  97 PHE HE2  1 1 
       19 41866 1 1  97 PHE HZ   H  -0.982   2.050 -11.257 1.00 . A A .  97 PHE HZ   1 1 
       19 41867 1 1  97 PHE N    N   4.310   2.027  -5.830 1.00 . A A .  97 PHE N    1 1 
       19 41868 1 1  97 PHE O    O   1.996   0.269  -5.791 1.00 . A A .  97 PHE O    1 1 
       19 41869 1 1  98 ILE C    C  -1.606   1.755  -6.473 1.00 . A A .  98 ILE C    1 1 
       19 41870 1 1  98 ILE CA   C  -0.471   1.496  -5.461 1.00 . A A .  98 ILE CA   1 1 
       19 41871 1 1  98 ILE CB   C  -0.914   1.968  -4.047 1.00 . A A .  98 ILE CB   1 1 
       19 41872 1 1  98 ILE CD1  C  -0.204   2.002  -1.584 1.00 . A A .  98 ILE CD1  1 1 
       19 41873 1 1  98 ILE CG1  C   0.175   1.642  -3.006 1.00 . A A .  98 ILE CG1  1 1 
       19 41874 1 1  98 ILE CG2  C  -2.247   1.326  -3.648 1.00 . A A .  98 ILE CG2  1 1 
       19 41875 1 1  98 ILE H    H   0.772   3.119  -6.038 1.00 . A A .  98 ILE H    1 1 
       19 41876 1 1  98 ILE HA   H  -0.284   0.430  -5.416 1.00 . A A .  98 ILE HA   1 1 
       19 41877 1 1  98 ILE HB   H  -1.058   3.039  -4.079 1.00 . A A .  98 ILE HB   1 1 
       19 41878 1 1  98 ILE HD11 H   0.614   1.757  -0.921 1.00 . A A .  98 ILE HD11 1 1 
       19 41879 1 1  98 ILE HD12 H  -1.082   1.444  -1.291 1.00 . A A .  98 ILE HD12 1 1 
       19 41880 1 1  98 ILE HD13 H  -0.412   3.060  -1.522 1.00 . A A .  98 ILE HD13 1 1 
       19 41881 1 1  98 ILE HG12 H   0.383   0.582  -3.030 1.00 . A A .  98 ILE HG12 1 1 
       19 41882 1 1  98 ILE HG13 H   1.077   2.184  -3.256 1.00 . A A .  98 ILE HG13 1 1 
       19 41883 1 1  98 ILE HG21 H  -2.141   0.250  -3.630 1.00 . A A .  98 ILE HG21 1 1 
       19 41884 1 1  98 ILE HG22 H  -3.008   1.600  -4.364 1.00 . A A .  98 ILE HG22 1 1 
       19 41885 1 1  98 ILE HG23 H  -2.538   1.675  -2.666 1.00 . A A .  98 ILE HG23 1 1 
       19 41886 1 1  98 ILE N    N   0.771   2.149  -5.887 1.00 . A A .  98 ILE N    1 1 
       19 41887 1 1  98 ILE O    O  -1.840   2.894  -6.883 1.00 . A A .  98 ILE O    1 1 
       19 41888 1 1  99 PRO C    C  -4.578   1.729  -7.203 1.00 . A A .  99 PRO C    1 1 
       19 41889 1 1  99 PRO CA   C  -3.472   0.842  -7.814 1.00 . A A .  99 PRO CA   1 1 
       19 41890 1 1  99 PRO CB   C  -3.959  -0.605  -7.999 1.00 . A A .  99 PRO CB   1 1 
       19 41891 1 1  99 PRO CD   C  -2.004  -0.719  -6.637 1.00 . A A .  99 PRO CD   1 1 
       19 41892 1 1  99 PRO CG   C  -2.761  -1.447  -7.711 1.00 . A A .  99 PRO CG   1 1 
       19 41893 1 1  99 PRO HA   H  -3.179   1.251  -8.773 1.00 . A A .  99 PRO HA   1 1 
       19 41894 1 1  99 PRO HB2  H  -4.763  -0.815  -7.308 1.00 . A A .  99 PRO HB2  1 1 
       19 41895 1 1  99 PRO HB3  H  -4.306  -0.751  -9.014 1.00 . A A .  99 PRO HB3  1 1 
       19 41896 1 1  99 PRO HD2  H  -2.363  -1.000  -5.659 1.00 . A A .  99 PRO HD2  1 1 
       19 41897 1 1  99 PRO HD3  H  -0.944  -0.913  -6.724 1.00 . A A .  99 PRO HD3  1 1 
       19 41898 1 1  99 PRO HG2  H  -3.069  -2.422  -7.360 1.00 . A A .  99 PRO HG2  1 1 
       19 41899 1 1  99 PRO HG3  H  -2.154  -1.544  -8.602 1.00 . A A .  99 PRO HG3  1 1 
       19 41900 1 1  99 PRO N    N  -2.306   0.697  -6.923 1.00 . A A .  99 PRO N    1 1 
       19 41901 1 1  99 PRO O    O  -4.835   1.687  -5.998 1.00 . A A .  99 PRO O    1 1 
       19 41902 1 1 100 MET C    C  -7.425   2.751  -6.930 1.00 . A A . 100 MET C    1 1 
       19 41903 1 1 100 MET CA   C  -6.258   3.474  -7.613 1.00 . A A . 100 MET CA   1 1 
       19 41904 1 1 100 MET CB   C  -6.767   4.281  -8.816 1.00 . A A . 100 MET CB   1 1 
       19 41905 1 1 100 MET CE   C  -7.288   6.188  -5.915 1.00 . A A . 100 MET CE   1 1 
       19 41906 1 1 100 MET CG   C  -7.882   5.281  -8.505 1.00 . A A . 100 MET CG   1 1 
       19 41907 1 1 100 MET H    H  -5.002   2.484  -8.997 1.00 . A A . 100 MET H    1 1 
       19 41908 1 1 100 MET HA   H  -5.810   4.154  -6.903 1.00 . A A . 100 MET HA   1 1 
       19 41909 1 1 100 MET HB2  H  -5.937   4.832  -9.235 1.00 . A A . 100 MET HB2  1 1 
       19 41910 1 1 100 MET HB3  H  -7.135   3.590  -9.564 1.00 . A A . 100 MET HB3  1 1 
       19 41911 1 1 100 MET HE1  H  -8.271   5.839  -5.633 1.00 . A A . 100 MET HE1  1 1 
       19 41912 1 1 100 MET HE2  H  -7.000   7.005  -5.270 1.00 . A A . 100 MET HE2  1 1 
       19 41913 1 1 100 MET HE3  H  -6.576   5.382  -5.813 1.00 . A A . 100 MET HE3  1 1 
       19 41914 1 1 100 MET HG2  H  -8.326   5.598  -9.435 1.00 . A A . 100 MET HG2  1 1 
       19 41915 1 1 100 MET HG3  H  -8.633   4.785  -7.906 1.00 . A A . 100 MET HG3  1 1 
       19 41916 1 1 100 MET N    N  -5.221   2.532  -8.049 1.00 . A A . 100 MET N    1 1 
       19 41917 1 1 100 MET O    O  -8.231   2.081  -7.582 1.00 . A A . 100 MET O    1 1 
       19 41918 1 1 100 MET SD   S  -7.318   6.753  -7.616 1.00 . A A . 100 MET SD   1 1 
       19 41919 1 1 101 GLY C    C  -8.717   2.699  -3.441 1.00 . A A . 101 GLY C    1 1 
       19 41920 1 1 101 GLY CA   C  -8.585   2.229  -4.881 1.00 . A A . 101 GLY CA   1 1 
       19 41921 1 1 101 GLY H    H  -6.843   3.435  -5.133 1.00 . A A . 101 GLY H    1 1 
       19 41922 1 1 101 GLY HA2  H  -9.520   2.414  -5.391 1.00 . A A . 101 GLY HA2  1 1 
       19 41923 1 1 101 GLY HA3  H  -8.398   1.163  -4.883 1.00 . A A . 101 GLY HA3  1 1 
       19 41924 1 1 101 GLY N    N  -7.513   2.887  -5.613 1.00 . A A . 101 GLY N    1 1 
       19 41925 1 1 101 GLY O    O  -7.978   3.583  -3.005 1.00 . A A . 101 GLY O    1 1 
       19 41926 1 1 102 PRO C    C  -8.620   2.391  -0.408 1.00 . A A . 102 PRO C    1 1 
       19 41927 1 1 102 PRO CA   C  -9.889   2.481  -1.265 1.00 . A A . 102 PRO CA   1 1 
       19 41928 1 1 102 PRO CB   C -10.949   1.467  -0.792 1.00 . A A . 102 PRO CB   1 1 
       19 41929 1 1 102 PRO CD   C -10.488   0.972  -3.088 1.00 . A A . 102 PRO CD   1 1 
       19 41930 1 1 102 PRO CG   C -10.889   0.347  -1.780 1.00 . A A . 102 PRO CG   1 1 
       19 41931 1 1 102 PRO HA   H -10.291   3.485  -1.201 1.00 . A A . 102 PRO HA   1 1 
       19 41932 1 1 102 PRO HB2  H -10.710   1.126   0.207 1.00 . A A . 102 PRO HB2  1 1 
       19 41933 1 1 102 PRO HB3  H -11.923   1.936  -0.788 1.00 . A A . 102 PRO HB3  1 1 
       19 41934 1 1 102 PRO HD2  H  -9.932   0.269  -3.691 1.00 . A A . 102 PRO HD2  1 1 
       19 41935 1 1 102 PRO HD3  H -11.355   1.328  -3.624 1.00 . A A . 102 PRO HD3  1 1 
       19 41936 1 1 102 PRO HG2  H -10.149  -0.379  -1.471 1.00 . A A . 102 PRO HG2  1 1 
       19 41937 1 1 102 PRO HG3  H -11.860  -0.121  -1.869 1.00 . A A . 102 PRO HG3  1 1 
       19 41938 1 1 102 PRO N    N  -9.637   2.093  -2.665 1.00 . A A . 102 PRO N    1 1 
       19 41939 1 1 102 PRO O    O  -8.401   3.196   0.497 1.00 . A A . 102 PRO O    1 1 
       19 41940 1 1 103 TYR C    C  -5.594   2.443  -0.251 1.00 . A A . 103 TYR C    1 1 
       19 41941 1 1 103 TYR CA   C  -6.500   1.223  -0.041 1.00 . A A . 103 TYR CA   1 1 
       19 41942 1 1 103 TYR CB   C  -5.819  -0.052  -0.553 1.00 . A A . 103 TYR CB   1 1 
       19 41943 1 1 103 TYR CD1  C  -7.683  -1.658  -1.164 1.00 . A A . 103 TYR CD1  1 1 
       19 41944 1 1 103 TYR CD2  C  -6.380  -2.142   0.773 1.00 . A A . 103 TYR CD2  1 1 
       19 41945 1 1 103 TYR CE1  C  -8.439  -2.794  -0.941 1.00 . A A . 103 TYR CE1  1 1 
       19 41946 1 1 103 TYR CE2  C  -7.132  -3.277   0.999 1.00 . A A . 103 TYR CE2  1 1 
       19 41947 1 1 103 TYR CG   C  -6.640  -1.309  -0.311 1.00 . A A . 103 TYR CG   1 1 
       19 41948 1 1 103 TYR CZ   C  -8.160  -3.599   0.141 1.00 . A A . 103 TYR CZ   1 1 
       19 41949 1 1 103 TYR H    H  -8.037   0.791  -1.433 1.00 . A A . 103 TYR H    1 1 
       19 41950 1 1 103 TYR HA   H  -6.697   1.118   1.016 1.00 . A A . 103 TYR HA   1 1 
       19 41951 1 1 103 TYR HB2  H  -5.648   0.038  -1.617 1.00 . A A . 103 TYR HB2  1 1 
       19 41952 1 1 103 TYR HB3  H  -4.869  -0.172  -0.051 1.00 . A A . 103 TYR HB3  1 1 
       19 41953 1 1 103 TYR HD1  H  -7.904  -1.025  -2.013 1.00 . A A . 103 TYR HD1  1 1 
       19 41954 1 1 103 TYR HD2  H  -5.576  -1.891   1.448 1.00 . A A . 103 TYR HD2  1 1 
       19 41955 1 1 103 TYR HE1  H  -9.245  -3.047  -1.614 1.00 . A A . 103 TYR HE1  1 1 
       19 41956 1 1 103 TYR HE2  H  -6.914  -3.907   1.847 1.00 . A A . 103 TYR HE2  1 1 
       19 41957 1 1 103 TYR HH   H  -8.738  -5.376  -0.326 1.00 . A A . 103 TYR HH   1 1 
       19 41958 1 1 103 TYR N    N  -7.783   1.408  -0.721 1.00 . A A . 103 TYR N    1 1 
       19 41959 1 1 103 TYR O    O  -5.076   3.023   0.703 1.00 . A A . 103 TYR O    1 1 
       19 41960 1 1 103 TYR OH   O  -8.912  -4.734   0.366 1.00 . A A . 103 TYR OH   1 1 
       19 41961 1 1 104 ALA C    C  -5.347   5.301  -1.254 1.00 . A A . 104 ALA C    1 1 
       19 41962 1 1 104 ALA CA   C  -4.672   4.050  -1.839 1.00 . A A . 104 ALA CA   1 1 
       19 41963 1 1 104 ALA CB   C  -4.527   4.184  -3.351 1.00 . A A . 104 ALA CB   1 1 
       19 41964 1 1 104 ALA H    H  -5.811   2.306  -2.233 1.00 . A A . 104 ALA H    1 1 
       19 41965 1 1 104 ALA HA   H  -3.682   3.949  -1.410 1.00 . A A . 104 ALA HA   1 1 
       19 41966 1 1 104 ALA HB1  H  -3.919   5.047  -3.581 1.00 . A A . 104 ALA HB1  1 1 
       19 41967 1 1 104 ALA HB2  H  -5.503   4.303  -3.797 1.00 . A A . 104 ALA HB2  1 1 
       19 41968 1 1 104 ALA HB3  H  -4.056   3.297  -3.749 1.00 . A A . 104 ALA HB3  1 1 
       19 41969 1 1 104 ALA N    N  -5.426   2.840  -1.509 1.00 . A A . 104 ALA N    1 1 
       19 41970 1 1 104 ALA O    O  -4.680   6.227  -0.801 1.00 . A A . 104 ALA O    1 1 
       19 41971 1 1 105 ASN C    C  -7.124   6.719   0.758 1.00 . A A . 105 ASN C    1 1 
       19 41972 1 1 105 ASN CA   C  -7.473   6.415  -0.717 1.00 . A A . 105 ASN CA   1 1 
       19 41973 1 1 105 ASN CB   C  -8.954   6.056  -0.866 1.00 . A A . 105 ASN CB   1 1 
       19 41974 1 1 105 ASN CG   C  -9.893   7.119  -0.342 1.00 . A A . 105 ASN CG   1 1 
       19 41975 1 1 105 ASN H    H  -7.154   4.534  -1.624 1.00 . A A . 105 ASN H    1 1 
       19 41976 1 1 105 ASN HA   H  -7.263   7.292  -1.314 1.00 . A A . 105 ASN HA   1 1 
       19 41977 1 1 105 ASN HB2  H  -9.173   5.903  -1.914 1.00 . A A . 105 ASN HB2  1 1 
       19 41978 1 1 105 ASN HB3  H  -9.147   5.137  -0.332 1.00 . A A . 105 ASN HB3  1 1 
       19 41979 1 1 105 ASN HD21 H -11.187   5.724   0.191 1.00 . A A . 105 ASN HD21 1 1 
       19 41980 1 1 105 ASN HD22 H -11.645   7.352   0.520 1.00 . A A . 105 ASN HD22 1 1 
       19 41981 1 1 105 ASN N    N  -6.678   5.305  -1.251 1.00 . A A . 105 ASN N    1 1 
       19 41982 1 1 105 ASN ND2  N -11.022   6.689   0.176 1.00 . A A . 105 ASN ND2  1 1 
       19 41983 1 1 105 ASN O    O  -7.328   7.834   1.239 1.00 . A A . 105 ASN O    1 1 
       19 41984 1 1 105 ASN OD1  O  -9.616   8.309  -0.405 1.00 . A A . 105 ASN OD1  1 1 
       19 41985 1 1 106 MET C    C  -4.905   6.715   3.008 1.00 . A A . 106 MET C    1 1 
       19 41986 1 1 106 MET CA   C  -6.195   5.892   2.870 1.00 . A A . 106 MET CA   1 1 
       19 41987 1 1 106 MET CB   C  -5.987   4.518   3.521 1.00 . A A . 106 MET CB   1 1 
       19 41988 1 1 106 MET CE   C  -7.986   3.648   6.154 1.00 . A A . 106 MET CE   1 1 
       19 41989 1 1 106 MET CG   C  -7.221   3.631   3.483 1.00 . A A . 106 MET CG   1 1 
       19 41990 1 1 106 MET H    H  -6.456   4.850   1.035 1.00 . A A . 106 MET H    1 1 
       19 41991 1 1 106 MET HA   H  -6.995   6.407   3.384 1.00 . A A . 106 MET HA   1 1 
       19 41992 1 1 106 MET HB2  H  -5.188   4.006   3.003 1.00 . A A . 106 MET HB2  1 1 
       19 41993 1 1 106 MET HB3  H  -5.700   4.658   4.554 1.00 . A A . 106 MET HB3  1 1 
       19 41994 1 1 106 MET HE1  H  -7.979   2.566   6.163 1.00 . A A . 106 MET HE1  1 1 
       19 41995 1 1 106 MET HE2  H  -8.656   4.009   6.921 1.00 . A A . 106 MET HE2  1 1 
       19 41996 1 1 106 MET HE3  H  -6.990   4.016   6.342 1.00 . A A . 106 MET HE3  1 1 
       19 41997 1 1 106 MET HG2  H  -7.591   3.594   2.469 1.00 . A A . 106 MET HG2  1 1 
       19 41998 1 1 106 MET HG3  H  -6.945   2.635   3.798 1.00 . A A . 106 MET HG3  1 1 
       19 41999 1 1 106 MET N    N  -6.590   5.724   1.466 1.00 . A A . 106 MET N    1 1 
       19 42000 1 1 106 MET O    O  -4.646   7.306   4.055 1.00 . A A . 106 MET O    1 1 
       19 42001 1 1 106 MET SD   S  -8.546   4.226   4.553 1.00 . A A . 106 MET SD   1 1 
       19 42002 1 1 107 VAL C    C  -2.504   8.452   1.009 1.00 . A A . 107 VAL C    1 1 
       19 42003 1 1 107 VAL CA   C  -2.758   7.338   2.037 1.00 . A A . 107 VAL CA   1 1 
       19 42004 1 1 107 VAL CB   C  -1.680   6.234   1.873 1.00 . A A . 107 VAL CB   1 1 
       19 42005 1 1 107 VAL CG1  C  -1.751   5.231   3.023 1.00 . A A . 107 VAL CG1  1 1 
       19 42006 1 1 107 VAL CG2  C  -1.820   5.526   0.525 1.00 . A A . 107 VAL CG2  1 1 
       19 42007 1 1 107 VAL H    H  -4.428   6.422   1.083 1.00 . A A . 107 VAL H    1 1 
       19 42008 1 1 107 VAL HA   H  -2.645   7.761   3.026 1.00 . A A . 107 VAL HA   1 1 
       19 42009 1 1 107 VAL HB   H  -0.706   6.706   1.904 1.00 . A A . 107 VAL HB   1 1 
       19 42010 1 1 107 VAL HG11 H  -1.553   5.737   3.957 1.00 . A A . 107 VAL HG11 1 1 
       19 42011 1 1 107 VAL HG12 H  -1.014   4.454   2.873 1.00 . A A . 107 VAL HG12 1 1 
       19 42012 1 1 107 VAL HG13 H  -2.737   4.787   3.058 1.00 . A A . 107 VAL HG13 1 1 
       19 42013 1 1 107 VAL HG21 H  -2.788   5.049   0.465 1.00 . A A . 107 VAL HG21 1 1 
       19 42014 1 1 107 VAL HG22 H  -1.045   4.780   0.426 1.00 . A A . 107 VAL HG22 1 1 
       19 42015 1 1 107 VAL HG23 H  -1.727   6.249  -0.274 1.00 . A A . 107 VAL HG23 1 1 
       19 42016 1 1 107 VAL N    N  -4.105   6.765   1.946 1.00 . A A . 107 VAL N    1 1 
       19 42017 1 1 107 VAL O    O  -1.614   9.282   1.198 1.00 . A A . 107 VAL O    1 1 
       19 42018 1 1 108 ILE C    C  -3.993  10.702  -0.950 1.00 . A A . 108 ILE C    1 1 
       19 42019 1 1 108 ILE CA   C  -3.073   9.476  -1.125 1.00 . A A . 108 ILE CA   1 1 
       19 42020 1 1 108 ILE CB   C  -3.296   8.877  -2.537 1.00 . A A . 108 ILE CB   1 1 
       19 42021 1 1 108 ILE CD1  C  -5.020   8.520  -4.320 1.00 . A A . 108 ILE CD1  1 1 
       19 42022 1 1 108 ILE CG1  C  -4.783   8.756  -2.858 1.00 . A A . 108 ILE CG1  1 1 
       19 42023 1 1 108 ILE CG2  C  -2.620   7.507  -2.682 1.00 . A A . 108 ILE CG2  1 1 
       19 42024 1 1 108 ILE H    H  -4.006   7.835  -0.151 1.00 . A A . 108 ILE H    1 1 
       19 42025 1 1 108 ILE HA   H  -2.050   9.809  -1.072 1.00 . A A . 108 ILE HA   1 1 
       19 42026 1 1 108 ILE HB   H  -2.839   9.545  -3.254 1.00 . A A . 108 ILE HB   1 1 
       19 42027 1 1 108 ILE HD11 H  -4.517   9.294  -4.884 1.00 . A A . 108 ILE HD11 1 1 
       19 42028 1 1 108 ILE HD12 H  -6.079   8.548  -4.522 1.00 . A A . 108 ILE HD12 1 1 
       19 42029 1 1 108 ILE HD13 H  -4.619   7.557  -4.594 1.00 . A A . 108 ILE HD13 1 1 
       19 42030 1 1 108 ILE HG12 H  -5.205   7.928  -2.309 1.00 . A A . 108 ILE HG12 1 1 
       19 42031 1 1 108 ILE HG13 H  -5.290   9.668  -2.580 1.00 . A A . 108 ILE HG13 1 1 
       19 42032 1 1 108 ILE HG21 H  -2.877   7.078  -3.644 1.00 . A A . 108 ILE HG21 1 1 
       19 42033 1 1 108 ILE HG22 H  -2.966   6.847  -1.898 1.00 . A A . 108 ILE HG22 1 1 
       19 42034 1 1 108 ILE HG23 H  -1.549   7.619  -2.613 1.00 . A A . 108 ILE HG23 1 1 
       19 42035 1 1 108 ILE N    N  -3.280   8.483  -0.066 1.00 . A A . 108 ILE N    1 1 
       19 42036 1 1 108 ILE O    O  -4.783  10.780  -0.007 1.00 . A A . 108 ILE O    1 1 
       19 42037 1 1 109 ASP C    C  -5.775  12.819  -2.978 1.00 . A A . 109 ASP C    1 1 
       19 42038 1 1 109 ASP CA   C  -4.703  12.867  -1.867 1.00 . A A . 109 ASP CA   1 1 
       19 42039 1 1 109 ASP CB   C  -3.803  14.095  -2.045 1.00 . A A . 109 ASP CB   1 1 
       19 42040 1 1 109 ASP CG   C  -4.599  15.376  -2.222 1.00 . A A . 109 ASP CG   1 1 
       19 42041 1 1 109 ASP H    H  -3.227  11.537  -2.595 1.00 . A A . 109 ASP H    1 1 
       19 42042 1 1 109 ASP HA   H  -5.195  12.933  -0.906 1.00 . A A . 109 ASP HA   1 1 
       19 42043 1 1 109 ASP HB2  H  -3.172  14.198  -1.171 1.00 . A A . 109 ASP HB2  1 1 
       19 42044 1 1 109 ASP HB3  H  -3.178  13.952  -2.916 1.00 . A A . 109 ASP HB3  1 1 
       19 42045 1 1 109 ASP N    N  -3.882  11.653  -1.876 1.00 . A A . 109 ASP N    1 1 
       19 42046 1 1 109 ASP O    O  -5.447  12.777  -4.164 1.00 . A A . 109 ASP O    1 1 
       19 42047 1 1 109 ASP OD1  O  -5.270  15.805  -1.263 1.00 . A A . 109 ASP OD1  1 1 
       19 42048 1 1 109 ASP OD2  O  -4.573  15.951  -3.329 1.00 . A A . 109 ASP OD2  1 1 
       19 42049 1 1 110 PRO C    C  -8.531  14.063  -4.287 1.00 . A A . 110 PRO C    1 1 
       19 42050 1 1 110 PRO CA   C  -8.188  12.737  -3.571 1.00 . A A . 110 PRO CA   1 1 
       19 42051 1 1 110 PRO CB   C  -9.349  12.291  -2.677 1.00 . A A . 110 PRO CB   1 1 
       19 42052 1 1 110 PRO CD   C  -7.562  12.939  -1.212 1.00 . A A . 110 PRO CD   1 1 
       19 42053 1 1 110 PRO CG   C  -9.065  12.930  -1.358 1.00 . A A . 110 PRO CG   1 1 
       19 42054 1 1 110 PRO HA   H  -7.995  11.976  -4.314 1.00 . A A . 110 PRO HA   1 1 
       19 42055 1 1 110 PRO HB2  H -10.288  12.633  -3.091 1.00 . A A . 110 PRO HB2  1 1 
       19 42056 1 1 110 PRO HB3  H  -9.356  11.213  -2.597 1.00 . A A . 110 PRO HB3  1 1 
       19 42057 1 1 110 PRO HD2  H  -7.232  13.863  -0.754 1.00 . A A . 110 PRO HD2  1 1 
       19 42058 1 1 110 PRO HD3  H  -7.232  12.090  -0.629 1.00 . A A . 110 PRO HD3  1 1 
       19 42059 1 1 110 PRO HG2  H  -9.449  13.941  -1.349 1.00 . A A . 110 PRO HG2  1 1 
       19 42060 1 1 110 PRO HG3  H  -9.517  12.352  -0.563 1.00 . A A . 110 PRO HG3  1 1 
       19 42061 1 1 110 PRO N    N  -7.073  12.840  -2.606 1.00 . A A . 110 PRO N    1 1 
       19 42062 1 1 110 PRO O    O  -9.623  14.211  -4.842 1.00 . A A . 110 PRO O    1 1 
       19 42063 1 1 111 SER C    C  -7.205  16.339  -6.362 1.00 . A A . 111 SER C    1 1 
       19 42064 1 1 111 SER CA   C  -7.825  16.316  -4.955 1.00 . A A . 111 SER CA   1 1 
       19 42065 1 1 111 SER CB   C  -7.239  17.458  -4.105 1.00 . A A . 111 SER CB   1 1 
       19 42066 1 1 111 SER H    H  -6.744  14.851  -3.844 1.00 . A A . 111 SER H    1 1 
       19 42067 1 1 111 SER HA   H  -8.893  16.464  -5.048 1.00 . A A . 111 SER HA   1 1 
       19 42068 1 1 111 SER HB2  H  -7.648  17.407  -3.107 1.00 . A A . 111 SER HB2  1 1 
       19 42069 1 1 111 SER HB3  H  -6.165  17.351  -4.056 1.00 . A A . 111 SER HB3  1 1 
       19 42070 1 1 111 SER HG   H  -7.044  18.860  -5.471 1.00 . A A . 111 SER HG   1 1 
       19 42071 1 1 111 SER N    N  -7.600  15.018  -4.293 1.00 . A A . 111 SER N    1 1 
       19 42072 1 1 111 SER O    O  -7.059  17.401  -6.974 1.00 . A A . 111 SER O    1 1 
       19 42073 1 1 111 SER OG   O  -7.546  18.732  -4.654 1.00 . A A . 111 SER OG   1 1 
       19 42074 1 1 112 THR C    C  -7.157  15.475  -9.337 1.00 . A A . 112 THR C    1 1 
       19 42075 1 1 112 THR CA   C  -6.222  15.035  -8.198 1.00 . A A . 112 THR CA   1 1 
       19 42076 1 1 112 THR CB   C  -5.774  13.577  -8.469 1.00 . A A . 112 THR CB   1 1 
       19 42077 1 1 112 THR CG2  C  -4.819  13.094  -7.381 1.00 . A A . 112 THR CG2  1 1 
       19 42078 1 1 112 THR H    H  -7.037  14.349  -6.356 1.00 . A A . 112 THR H    1 1 
       19 42079 1 1 112 THR HA   H  -5.342  15.665  -8.204 1.00 . A A . 112 THR HA   1 1 
       19 42080 1 1 112 THR HB   H  -5.261  13.543  -9.419 1.00 . A A . 112 THR HB   1 1 
       19 42081 1 1 112 THR HG1  H  -7.505  13.003  -9.230 1.00 . A A . 112 THR HG1  1 1 
       19 42082 1 1 112 THR HG21 H  -5.304  13.164  -6.418 1.00 . A A . 112 THR HG21 1 1 
       19 42083 1 1 112 THR HG22 H  -3.929  13.709  -7.381 1.00 . A A . 112 THR HG22 1 1 
       19 42084 1 1 112 THR HG23 H  -4.545  12.067  -7.572 1.00 . A A . 112 THR HG23 1 1 
       19 42085 1 1 112 THR N    N  -6.859  15.161  -6.877 1.00 . A A . 112 THR N    1 1 
       19 42086 1 1 112 THR O    O  -8.188  14.844  -9.590 1.00 . A A . 112 THR O    1 1 
       19 42087 1 1 112 THR OG1  O  -6.919  12.710  -8.523 1.00 . A A . 112 THR OG1  1 1 
       19 42088 1 1 113 ASP C    C  -7.446  16.170 -12.391 1.00 . A A . 113 ASP C    1 1 
       19 42089 1 1 113 ASP CA   C  -7.584  17.063 -11.146 1.00 . A A . 113 ASP CA   1 1 
       19 42090 1 1 113 ASP CB   C  -7.164  18.498 -11.479 1.00 . A A . 113 ASP CB   1 1 
       19 42091 1 1 113 ASP CG   C  -7.275  19.420 -10.280 1.00 . A A . 113 ASP CG   1 1 
       19 42092 1 1 113 ASP H    H  -5.967  17.023  -9.771 1.00 . A A . 113 ASP H    1 1 
       19 42093 1 1 113 ASP HA   H  -8.621  17.067 -10.838 1.00 . A A . 113 ASP HA   1 1 
       19 42094 1 1 113 ASP HB2  H  -6.138  18.499 -11.820 1.00 . A A . 113 ASP HB2  1 1 
       19 42095 1 1 113 ASP HB3  H  -7.799  18.881 -12.266 1.00 . A A . 113 ASP HB3  1 1 
       19 42096 1 1 113 ASP N    N  -6.790  16.552 -10.027 1.00 . A A . 113 ASP N    1 1 
       19 42097 1 1 113 ASP O    O  -6.422  16.196 -13.075 1.00 . A A . 113 ASP O    1 1 
       19 42098 1 1 113 ASP OD1  O  -6.287  19.544  -9.529 1.00 . A A . 113 ASP OD1  1 1 
       19 42099 1 1 113 ASP OD2  O  -8.348  20.027 -10.081 1.00 . A A . 113 ASP OD2  1 1 
       19 42100 1 1 114 GLY C    C  -8.887  15.263 -15.121 1.00 . A A . 114 GLY C    1 1 
       19 42101 1 1 114 GLY CA   C  -8.477  14.518 -13.852 1.00 . A A . 114 GLY CA   1 1 
       19 42102 1 1 114 GLY H    H  -9.246  15.358 -12.061 1.00 . A A . 114 GLY H    1 1 
       19 42103 1 1 114 GLY HA2  H  -7.484  14.111 -13.990 1.00 . A A . 114 GLY HA2  1 1 
       19 42104 1 1 114 GLY HA3  H  -9.166  13.700 -13.689 1.00 . A A . 114 GLY HA3  1 1 
       19 42105 1 1 114 GLY N    N  -8.478  15.373 -12.668 1.00 . A A . 114 GLY N    1 1 
       19 42106 1 1 114 GLY O    O  -8.331  16.320 -15.431 1.00 . A A . 114 GLY O    1 1 
       19 42107 1 1 115 THR C    C  -9.394  15.210 -18.273 1.00 . A A . 115 THR C    1 1 
       19 42108 1 1 115 THR CA   C -10.383  15.307 -17.093 1.00 . A A . 115 THR CA   1 1 
       19 42109 1 1 115 THR CB   C -10.802  16.788 -16.898 1.00 . A A . 115 THR CB   1 1 
       19 42110 1 1 115 THR CG2  C -11.366  17.372 -18.186 1.00 . A A . 115 THR CG2  1 1 
       19 42111 1 1 115 THR H    H -10.250  13.860 -15.550 1.00 . A A . 115 THR H    1 1 
       19 42112 1 1 115 THR HA   H -11.271  14.751 -17.357 1.00 . A A . 115 THR HA   1 1 
       19 42113 1 1 115 THR HB   H  -9.929  17.360 -16.611 1.00 . A A . 115 THR HB   1 1 
       19 42114 1 1 115 THR HG1  H -11.853  17.812 -15.574 1.00 . A A . 115 THR HG1  1 1 
       19 42115 1 1 115 THR HG21 H -12.218  16.789 -18.501 1.00 . A A . 115 THR HG21 1 1 
       19 42116 1 1 115 THR HG22 H -10.608  17.349 -18.954 1.00 . A A . 115 THR HG22 1 1 
       19 42117 1 1 115 THR HG23 H -11.672  18.393 -18.015 1.00 . A A . 115 THR HG23 1 1 
       19 42118 1 1 115 THR N    N  -9.859  14.705 -15.854 1.00 . A A . 115 THR N    1 1 
       19 42119 1 1 115 THR O    O  -9.776  14.819 -19.378 1.00 . A A . 115 THR O    1 1 
       19 42120 1 1 115 THR OG1  O -11.791  16.894 -15.860 1.00 . A A . 115 THR OG1  1 1 
       19 42121 1 1 116 GLY C    C  -6.110  14.429 -18.987 1.00 . A A . 116 GLY C    1 1 
       19 42122 1 1 116 GLY CA   C  -7.134  15.555 -19.116 1.00 . A A . 116 GLY CA   1 1 
       19 42123 1 1 116 GLY H    H  -7.873  15.877 -17.154 1.00 . A A . 116 GLY H    1 1 
       19 42124 1 1 116 GLY HA2  H  -7.640  15.452 -20.066 1.00 . A A . 116 GLY HA2  1 1 
       19 42125 1 1 116 GLY HA3  H  -6.608  16.499 -19.111 1.00 . A A . 116 GLY HA3  1 1 
       19 42126 1 1 116 GLY N    N  -8.132  15.578 -18.048 1.00 . A A . 116 GLY N    1 1 
       19 42127 1 1 116 GLY O    O  -6.365  13.298 -19.408 1.00 . A A . 116 GLY O    1 1 
       19 42128 1 1 117 MET C    C  -3.548  13.251 -16.944 1.00 . A A . 117 MET C    1 1 
       19 42129 1 1 117 MET CA   C  -3.827  13.785 -18.357 1.00 . A A . 117 MET CA   1 1 
       19 42130 1 1 117 MET CB   C  -2.556  14.441 -18.915 1.00 . A A . 117 MET CB   1 1 
       19 42131 1 1 117 MET CE   C  -3.934  14.831 -22.784 1.00 . A A . 117 MET CE   1 1 
       19 42132 1 1 117 MET CG   C  -2.536  14.522 -20.431 1.00 . A A . 117 MET CG   1 1 
       19 42133 1 1 117 MET H    H  -4.847  15.615 -17.987 1.00 . A A . 117 MET H    1 1 
       19 42134 1 1 117 MET HA   H  -4.083  12.948 -18.994 1.00 . A A . 117 MET HA   1 1 
       19 42135 1 1 117 MET HB2  H  -2.476  15.444 -18.519 1.00 . A A . 117 MET HB2  1 1 
       19 42136 1 1 117 MET HB3  H  -1.695  13.869 -18.596 1.00 . A A . 117 MET HB3  1 1 
       19 42137 1 1 117 MET HE1  H  -2.994  15.076 -23.258 1.00 . A A . 117 MET HE1  1 1 
       19 42138 1 1 117 MET HE2  H  -4.741  15.289 -23.333 1.00 . A A . 117 MET HE2  1 1 
       19 42139 1 1 117 MET HE3  H  -4.065  13.757 -22.777 1.00 . A A . 117 MET HE3  1 1 
       19 42140 1 1 117 MET HG2  H  -1.623  15.012 -20.738 1.00 . A A . 117 MET HG2  1 1 
       19 42141 1 1 117 MET HG3  H  -2.554  13.518 -20.831 1.00 . A A . 117 MET HG3  1 1 
       19 42142 1 1 117 MET N    N  -4.951  14.734 -18.403 1.00 . A A . 117 MET N    1 1 
       19 42143 1 1 117 MET O    O  -3.615  13.987 -15.959 1.00 . A A . 117 MET O    1 1 
       19 42144 1 1 117 MET SD   S  -3.933  15.441 -21.102 1.00 . A A . 117 MET SD   1 1 
       19 42145 1 1 118 PRO C    C  -1.287  11.496 -15.338 1.00 . A A . 118 PRO C    1 1 
       19 42146 1 1 118 PRO CA   C  -2.799  11.329 -15.585 1.00 . A A . 118 PRO CA   1 1 
       19 42147 1 1 118 PRO CB   C  -3.169   9.859 -15.806 1.00 . A A . 118 PRO CB   1 1 
       19 42148 1 1 118 PRO CD   C  -3.234  10.977 -17.955 1.00 . A A . 118 PRO CD   1 1 
       19 42149 1 1 118 PRO CG   C  -3.012   9.639 -17.281 1.00 . A A . 118 PRO CG   1 1 
       19 42150 1 1 118 PRO HA   H  -3.351  11.724 -14.741 1.00 . A A . 118 PRO HA   1 1 
       19 42151 1 1 118 PRO HB2  H  -2.505   9.222 -15.237 1.00 . A A . 118 PRO HB2  1 1 
       19 42152 1 1 118 PRO HB3  H  -4.190   9.691 -15.491 1.00 . A A . 118 PRO HB3  1 1 
       19 42153 1 1 118 PRO HD2  H  -2.436  11.186 -18.653 1.00 . A A . 118 PRO HD2  1 1 
       19 42154 1 1 118 PRO HD3  H  -4.189  10.992 -18.466 1.00 . A A . 118 PRO HD3  1 1 
       19 42155 1 1 118 PRO HG2  H  -2.014   9.278 -17.492 1.00 . A A . 118 PRO HG2  1 1 
       19 42156 1 1 118 PRO HG3  H  -3.744   8.922 -17.624 1.00 . A A . 118 PRO HG3  1 1 
       19 42157 1 1 118 PRO N    N  -3.219  11.950 -16.842 1.00 . A A . 118 PRO N    1 1 
       19 42158 1 1 118 PRO O    O  -0.459  11.005 -16.113 1.00 . A A . 118 PRO O    1 1 
       19 42159 1 1 119 GLN C    C   1.032  11.720 -12.799 1.00 . A A . 119 GLN C    1 1 
       19 42160 1 1 119 GLN CA   C   0.480  12.525 -13.991 1.00 . A A . 119 GLN CA   1 1 
       19 42161 1 1 119 GLN CB   C   0.617  14.034 -13.735 1.00 . A A . 119 GLN CB   1 1 
       19 42162 1 1 119 GLN CD   C   0.174  16.387 -14.604 1.00 . A A . 119 GLN CD   1 1 
       19 42163 1 1 119 GLN CG   C  -0.047  14.897 -14.811 1.00 . A A . 119 GLN CG   1 1 
       19 42164 1 1 119 GLN H    H  -1.620  12.509 -13.643 1.00 . A A . 119 GLN H    1 1 
       19 42165 1 1 119 GLN HA   H   1.055  12.270 -14.874 1.00 . A A . 119 GLN HA   1 1 
       19 42166 1 1 119 GLN HB2  H   0.163  14.270 -12.782 1.00 . A A . 119 GLN HB2  1 1 
       19 42167 1 1 119 GLN HB3  H   1.668  14.288 -13.695 1.00 . A A . 119 GLN HB3  1 1 
       19 42168 1 1 119 GLN HE21 H  -1.602  16.800 -15.378 1.00 . A A . 119 GLN HE21 1 1 
       19 42169 1 1 119 GLN HE22 H  -0.668  18.156 -14.860 1.00 . A A . 119 GLN HE22 1 1 
       19 42170 1 1 119 GLN HG2  H   0.362  14.623 -15.774 1.00 . A A . 119 GLN HG2  1 1 
       19 42171 1 1 119 GLN HG3  H  -1.109  14.700 -14.806 1.00 . A A . 119 GLN HG3  1 1 
       19 42172 1 1 119 GLN N    N  -0.928  12.201 -14.265 1.00 . A A . 119 GLN N    1 1 
       19 42173 1 1 119 GLN NE2  N  -0.796  17.195 -14.986 1.00 . A A . 119 GLN NE2  1 1 
       19 42174 1 1 119 GLN O    O   0.338  11.505 -11.808 1.00 . A A . 119 GLN O    1 1 
       19 42175 1 1 119 GLN OE1  O   1.210  16.810 -14.101 1.00 . A A . 119 GLN OE1  1 1 
       19 42176 1 1 120 PHE C    C   3.293  11.139 -10.565 1.00 . A A . 120 PHE C    1 1 
       19 42177 1 1 120 PHE CA   C   2.932  10.423 -11.892 1.00 . A A . 120 PHE CA   1 1 
       19 42178 1 1 120 PHE CB   C   4.197   9.789 -12.499 1.00 . A A . 120 PHE CB   1 1 
       19 42179 1 1 120 PHE CD1  C   5.230  11.683 -13.813 1.00 . A A . 120 PHE CD1  1 1 
       19 42180 1 1 120 PHE CD2  C   6.460  10.782 -11.976 1.00 . A A . 120 PHE CD2  1 1 
       19 42181 1 1 120 PHE CE1  C   6.252  12.580 -14.060 1.00 . A A . 120 PHE CE1  1 1 
       19 42182 1 1 120 PHE CE2  C   7.485  11.678 -12.221 1.00 . A A . 120 PHE CE2  1 1 
       19 42183 1 1 120 PHE CG   C   5.318  10.773 -12.769 1.00 . A A . 120 PHE CG   1 1 
       19 42184 1 1 120 PHE CZ   C   7.381  12.579 -13.263 1.00 . A A . 120 PHE CZ   1 1 
       19 42185 1 1 120 PHE H    H   2.818  11.580 -13.679 1.00 . A A . 120 PHE H    1 1 
       19 42186 1 1 120 PHE HA   H   2.229   9.633 -11.667 1.00 . A A . 120 PHE HA   1 1 
       19 42187 1 1 120 PHE HB2  H   4.572   9.034 -11.821 1.00 . A A . 120 PHE HB2  1 1 
       19 42188 1 1 120 PHE HB3  H   3.937   9.318 -13.437 1.00 . A A . 120 PHE HB3  1 1 
       19 42189 1 1 120 PHE HD1  H   4.347  11.689 -14.438 1.00 . A A . 120 PHE HD1  1 1 
       19 42190 1 1 120 PHE HD2  H   6.546  10.080 -11.159 1.00 . A A . 120 PHE HD2  1 1 
       19 42191 1 1 120 PHE HE1  H   6.170  13.283 -14.876 1.00 . A A . 120 PHE HE1  1 1 
       19 42192 1 1 120 PHE HE2  H   8.367  11.675 -11.595 1.00 . A A . 120 PHE HE2  1 1 
       19 42193 1 1 120 PHE HZ   H   8.180  13.280 -13.456 1.00 . A A . 120 PHE HZ   1 1 
       19 42194 1 1 120 PHE N    N   2.297  11.307 -12.894 1.00 . A A . 120 PHE N    1 1 
       19 42195 1 1 120 PHE O    O   4.219  10.724  -9.862 1.00 . A A . 120 PHE O    1 1 
       19 42196 1 1 121 LYS C    C   2.220  12.128  -7.751 1.00 . A A . 121 LYS C    1 1 
       19 42197 1 1 121 LYS CA   C   2.812  12.895  -8.941 1.00 . A A . 121 LYS CA   1 1 
       19 42198 1 1 121 LYS CB   C   2.247  14.325  -8.977 1.00 . A A . 121 LYS CB   1 1 
       19 42199 1 1 121 LYS CD   C   3.075  14.913 -11.305 1.00 . A A . 121 LYS CD   1 1 
       19 42200 1 1 121 LYS CE   C   3.685  16.004 -12.178 1.00 . A A . 121 LYS CE   1 1 
       19 42201 1 1 121 LYS CG   C   3.054  15.305  -9.830 1.00 . A A . 121 LYS CG   1 1 
       19 42202 1 1 121 LYS H    H   1.813  12.468 -10.770 1.00 . A A . 121 LYS H    1 1 
       19 42203 1 1 121 LYS HA   H   3.888  12.948  -8.810 1.00 . A A . 121 LYS HA   1 1 
       19 42204 1 1 121 LYS HB2  H   1.240  14.290  -9.367 1.00 . A A . 121 LYS HB2  1 1 
       19 42205 1 1 121 LYS HB3  H   2.214  14.709  -7.967 1.00 . A A . 121 LYS HB3  1 1 
       19 42206 1 1 121 LYS HD2  H   3.655  14.010 -11.419 1.00 . A A . 121 LYS HD2  1 1 
       19 42207 1 1 121 LYS HD3  H   2.060  14.732 -11.633 1.00 . A A . 121 LYS HD3  1 1 
       19 42208 1 1 121 LYS HE2  H   4.682  16.219 -11.823 1.00 . A A . 121 LYS HE2  1 1 
       19 42209 1 1 121 LYS HE3  H   3.737  15.648 -13.197 1.00 . A A . 121 LYS HE3  1 1 
       19 42210 1 1 121 LYS HG2  H   2.616  16.289  -9.736 1.00 . A A . 121 LYS HG2  1 1 
       19 42211 1 1 121 LYS HG3  H   4.071  15.329  -9.459 1.00 . A A . 121 LYS HG3  1 1 
       19 42212 1 1 121 LYS HZ1  H   1.889  17.051 -12.401 1.00 . A A . 121 LYS HZ1  1 1 
       19 42213 1 1 121 LYS HZ2  H   3.262  17.939 -12.827 1.00 . A A . 121 LYS HZ2  1 1 
       19 42214 1 1 121 LYS HZ3  H   2.905  17.675 -11.198 1.00 . A A . 121 LYS HZ3  1 1 
       19 42215 1 1 121 LYS N    N   2.555  12.183 -10.201 1.00 . A A . 121 LYS N    1 1 
       19 42216 1 1 121 LYS NZ   N   2.880  17.254 -12.147 1.00 . A A . 121 LYS NZ   1 1 
       19 42217 1 1 121 LYS O    O   1.019  12.207  -7.479 1.00 . A A . 121 LYS O    1 1 
       19 42218 1 1 122 GLY C    C   2.589  11.258  -4.603 1.00 . A A . 122 GLY C    1 1 
       19 42219 1 1 122 GLY CA   C   2.600  10.549  -5.953 1.00 . A A . 122 GLY CA   1 1 
       19 42220 1 1 122 GLY H    H   4.023  11.413  -7.266 1.00 . A A . 122 GLY H    1 1 
       19 42221 1 1 122 GLY HA2  H   1.596  10.214  -6.175 1.00 . A A . 122 GLY HA2  1 1 
       19 42222 1 1 122 GLY HA3  H   3.243   9.685  -5.882 1.00 . A A . 122 GLY HA3  1 1 
       19 42223 1 1 122 GLY N    N   3.067  11.386  -7.049 1.00 . A A . 122 GLY N    1 1 
       19 42224 1 1 122 GLY O    O   3.202  12.314  -4.433 1.00 . A A . 122 GLY O    1 1 
       19 42225 1 1 123 VAL C    C   2.873  10.494  -1.383 1.00 . A A . 123 VAL C    1 1 
       19 42226 1 1 123 VAL CA   C   1.840  11.207  -2.271 1.00 . A A . 123 VAL CA   1 1 
       19 42227 1 1 123 VAL CB   C   0.440  11.031  -1.644 1.00 . A A . 123 VAL CB   1 1 
       19 42228 1 1 123 VAL CG1  C   0.396  11.601  -0.225 1.00 . A A . 123 VAL CG1  1 1 
       19 42229 1 1 123 VAL CG2  C  -0.633  11.663  -2.533 1.00 . A A . 123 VAL CG2  1 1 
       19 42230 1 1 123 VAL H    H   1.330   9.888  -3.867 1.00 . A A . 123 VAL H    1 1 
       19 42231 1 1 123 VAL HA   H   2.070  12.265  -2.304 1.00 . A A . 123 VAL HA   1 1 
       19 42232 1 1 123 VAL HB   H   0.237   9.971  -1.580 1.00 . A A . 123 VAL HB   1 1 
       19 42233 1 1 123 VAL HG11 H  -0.595  11.472   0.185 1.00 . A A . 123 VAL HG11 1 1 
       19 42234 1 1 123 VAL HG12 H   0.643  12.652  -0.247 1.00 . A A . 123 VAL HG12 1 1 
       19 42235 1 1 123 VAL HG13 H   1.111  11.077   0.396 1.00 . A A . 123 VAL HG13 1 1 
       19 42236 1 1 123 VAL HG21 H  -0.631  11.179  -3.501 1.00 . A A . 123 VAL HG21 1 1 
       19 42237 1 1 123 VAL HG22 H  -0.430  12.717  -2.658 1.00 . A A . 123 VAL HG22 1 1 
       19 42238 1 1 123 VAL HG23 H  -1.603  11.535  -2.074 1.00 . A A . 123 VAL HG23 1 1 
       19 42239 1 1 123 VAL N    N   1.868  10.686  -3.644 1.00 . A A . 123 VAL N    1 1 
       19 42240 1 1 123 VAL O    O   2.800   9.285  -1.189 1.00 . A A . 123 VAL O    1 1 
       19 42241 1 1 124 LYS C    C   4.365  10.071   1.297 1.00 . A A . 124 LYS C    1 1 
       19 42242 1 1 124 LYS CA   C   4.893  10.661  -0.024 1.00 . A A . 124 LYS CA   1 1 
       19 42243 1 1 124 LYS CB   C   5.979  11.710   0.275 1.00 . A A . 124 LYS CB   1 1 
       19 42244 1 1 124 LYS CD   C   8.414  11.934   0.976 1.00 . A A . 124 LYS CD   1 1 
       19 42245 1 1 124 LYS CE   C   8.235  11.722   2.478 1.00 . A A . 124 LYS CE   1 1 
       19 42246 1 1 124 LYS CG   C   7.389  11.147   0.159 1.00 . A A . 124 LYS CG   1 1 
       19 42247 1 1 124 LYS H    H   3.823  12.205  -0.984 1.00 . A A . 124 LYS H    1 1 
       19 42248 1 1 124 LYS HA   H   5.337   9.861  -0.601 1.00 . A A . 124 LYS HA   1 1 
       19 42249 1 1 124 LYS HB2  H   5.880  12.529  -0.425 1.00 . A A . 124 LYS HB2  1 1 
       19 42250 1 1 124 LYS HB3  H   5.841  12.088   1.279 1.00 . A A . 124 LYS HB3  1 1 
       19 42251 1 1 124 LYS HD2  H   9.405  11.609   0.695 1.00 . A A . 124 LYS HD2  1 1 
       19 42252 1 1 124 LYS HD3  H   8.305  12.986   0.754 1.00 . A A . 124 LYS HD3  1 1 
       19 42253 1 1 124 LYS HE2  H   7.274  12.116   2.775 1.00 . A A . 124 LYS HE2  1 1 
       19 42254 1 1 124 LYS HE3  H   8.265  10.661   2.688 1.00 . A A . 124 LYS HE3  1 1 
       19 42255 1 1 124 LYS HG2  H   7.376  10.127   0.501 1.00 . A A . 124 LYS HG2  1 1 
       19 42256 1 1 124 LYS HG3  H   7.679  11.170  -0.881 1.00 . A A . 124 LYS HG3  1 1 
       19 42257 1 1 124 LYS HZ1  H   9.171  13.432   3.236 1.00 . A A . 124 LYS HZ1  1 1 
       19 42258 1 1 124 LYS HZ2  H  10.233  12.171   2.875 1.00 . A A . 124 LYS HZ2  1 1 
       19 42259 1 1 124 LYS HZ3  H   9.271  12.084   4.259 1.00 . A A . 124 LYS HZ3  1 1 
       19 42260 1 1 124 LYS N    N   3.828  11.244  -0.837 1.00 . A A . 124 LYS N    1 1 
       19 42261 1 1 124 LYS NZ   N   9.299  12.399   3.268 1.00 . A A . 124 LYS NZ   1 1 
       19 42262 1 1 124 LYS O    O   3.355  10.518   1.841 1.00 . A A . 124 LYS O    1 1 
       19 42263 1 1 125 GLY C    C   5.759   7.414   3.523 1.00 . A A . 125 GLY C    1 1 
       19 42264 1 1 125 GLY CA   C   4.715   8.427   3.057 1.00 . A A . 125 GLY CA   1 1 
       19 42265 1 1 125 GLY H    H   5.873   8.771   1.324 1.00 . A A . 125 GLY H    1 1 
       19 42266 1 1 125 GLY HA2  H   4.593   9.178   3.823 1.00 . A A . 125 GLY HA2  1 1 
       19 42267 1 1 125 GLY HA3  H   3.772   7.915   2.918 1.00 . A A . 125 GLY HA3  1 1 
       19 42268 1 1 125 GLY N    N   5.083   9.076   1.808 1.00 . A A . 125 GLY N    1 1 
       19 42269 1 1 125 GLY O    O   6.960   7.610   3.325 1.00 . A A . 125 GLY O    1 1 
       19 42270 1 1 126 THR C    C   5.631   3.873   4.435 1.00 . A A . 126 THR C    1 1 
       19 42271 1 1 126 THR CA   C   6.192   5.282   4.673 1.00 . A A . 126 THR CA   1 1 
       19 42272 1 1 126 THR CB   C   6.414   5.458   6.196 1.00 . A A . 126 THR CB   1 1 
       19 42273 1 1 126 THR CG2  C   7.151   6.756   6.511 1.00 . A A . 126 THR CG2  1 1 
       19 42274 1 1 126 THR H    H   4.330   6.206   4.220 1.00 . A A . 126 THR H    1 1 
       19 42275 1 1 126 THR HA   H   7.150   5.367   4.177 1.00 . A A . 126 THR HA   1 1 
       19 42276 1 1 126 THR HB   H   7.015   4.628   6.553 1.00 . A A . 126 THR HB   1 1 
       19 42277 1 1 126 THR HG1  H   4.643   6.221   6.640 1.00 . A A . 126 THR HG1  1 1 
       19 42278 1 1 126 THR HG21 H   6.562   7.597   6.174 1.00 . A A . 126 THR HG21 1 1 
       19 42279 1 1 126 THR HG22 H   8.106   6.761   6.004 1.00 . A A . 126 THR HG22 1 1 
       19 42280 1 1 126 THR HG23 H   7.311   6.831   7.577 1.00 . A A . 126 THR HG23 1 1 
       19 42281 1 1 126 THR N    N   5.299   6.323   4.132 1.00 . A A . 126 THR N    1 1 
       19 42282 1 1 126 THR O    O   4.433   3.703   4.202 1.00 . A A . 126 THR O    1 1 
       19 42283 1 1 126 THR OG1  O   5.154   5.441   6.888 1.00 . A A . 126 THR OG1  1 1 
       19 42284 1 1 127 VAL C    C   6.890   0.543   5.292 1.00 . A A . 127 VAL C    1 1 
       19 42285 1 1 127 VAL CA   C   6.088   1.466   4.355 1.00 . A A . 127 VAL CA   1 1 
       19 42286 1 1 127 VAL CB   C   6.247   0.984   2.887 1.00 . A A . 127 VAL CB   1 1 
       19 42287 1 1 127 VAL CG1  C   7.712   1.024   2.455 1.00 . A A . 127 VAL CG1  1 1 
       19 42288 1 1 127 VAL CG2  C   5.662  -0.417   2.703 1.00 . A A . 127 VAL CG2  1 1 
       19 42289 1 1 127 VAL H    H   7.449   3.067   4.648 1.00 . A A . 127 VAL H    1 1 
       19 42290 1 1 127 VAL HA   H   5.040   1.400   4.620 1.00 . A A . 127 VAL HA   1 1 
       19 42291 1 1 127 VAL HB   H   5.695   1.663   2.251 1.00 . A A . 127 VAL HB   1 1 
       19 42292 1 1 127 VAL HG11 H   7.797   0.686   1.431 1.00 . A A . 127 VAL HG11 1 1 
       19 42293 1 1 127 VAL HG12 H   8.294   0.376   3.096 1.00 . A A . 127 VAL HG12 1 1 
       19 42294 1 1 127 VAL HG13 H   8.084   2.034   2.533 1.00 . A A . 127 VAL HG13 1 1 
       19 42295 1 1 127 VAL HG21 H   4.613  -0.407   2.965 1.00 . A A . 127 VAL HG21 1 1 
       19 42296 1 1 127 VAL HG22 H   6.184  -1.114   3.341 1.00 . A A . 127 VAL HG22 1 1 
       19 42297 1 1 127 VAL HG23 H   5.770  -0.721   1.672 1.00 . A A . 127 VAL HG23 1 1 
       19 42298 1 1 127 VAL N    N   6.503   2.866   4.502 1.00 . A A . 127 VAL N    1 1 
       19 42299 1 1 127 VAL O    O   8.076   0.773   5.544 1.00 . A A . 127 VAL O    1 1 
       19 42300 1 1 128 GLU C    C   6.190  -2.844   6.688 1.00 . A A . 128 GLU C    1 1 
       19 42301 1 1 128 GLU CA   C   6.888  -1.467   6.703 1.00 . A A . 128 GLU CA   1 1 
       19 42302 1 1 128 GLU CB   C   6.911  -0.926   8.141 1.00 . A A . 128 GLU CB   1 1 
       19 42303 1 1 128 GLU CD   C   5.543  -0.164  10.144 1.00 . A A . 128 GLU CD   1 1 
       19 42304 1 1 128 GLU CG   C   5.526  -0.584   8.682 1.00 . A A . 128 GLU CG   1 1 
       19 42305 1 1 128 GLU H    H   5.278  -0.595   5.619 1.00 . A A . 128 GLU H    1 1 
       19 42306 1 1 128 GLU HA   H   7.906  -1.593   6.361 1.00 . A A . 128 GLU HA   1 1 
       19 42307 1 1 128 GLU HB2  H   7.356  -1.669   8.789 1.00 . A A . 128 GLU HB2  1 1 
       19 42308 1 1 128 GLU HB3  H   7.517  -0.030   8.168 1.00 . A A . 128 GLU HB3  1 1 
       19 42309 1 1 128 GLU HG2  H   5.117   0.227   8.096 1.00 . A A . 128 GLU HG2  1 1 
       19 42310 1 1 128 GLU HG3  H   4.890  -1.453   8.579 1.00 . A A . 128 GLU HG3  1 1 
       19 42311 1 1 128 GLU N    N   6.232  -0.495   5.814 1.00 . A A . 128 GLU N    1 1 
       19 42312 1 1 128 GLU O    O   5.062  -2.983   6.215 1.00 . A A . 128 GLU O    1 1 
       19 42313 1 1 128 GLU OE1  O   5.712   1.039  10.424 1.00 . A A . 128 GLU OE1  1 1 
       19 42314 1 1 128 GLU OE2  O   5.377  -1.037  11.022 1.00 . A A . 128 GLU OE2  1 1 
       19 42315 1 1 129 LYS C    C   5.258  -5.197   8.536 1.00 . A A . 129 LYS C    1 1 
       19 42316 1 1 129 LYS CA   C   6.305  -5.201   7.404 1.00 . A A . 129 LYS CA   1 1 
       19 42317 1 1 129 LYS CB   C   7.429  -6.202   7.745 1.00 . A A . 129 LYS CB   1 1 
       19 42318 1 1 129 LYS CD   C   6.367  -8.407   7.048 1.00 . A A . 129 LYS CD   1 1 
       19 42319 1 1 129 LYS CE   C   7.457  -8.885   6.094 1.00 . A A . 129 LYS CE   1 1 
       19 42320 1 1 129 LYS CG   C   6.940  -7.583   8.199 1.00 . A A . 129 LYS CG   1 1 
       19 42321 1 1 129 LYS H    H   7.810  -3.707   7.472 1.00 . A A . 129 LYS H    1 1 
       19 42322 1 1 129 LYS HA   H   5.830  -5.501   6.481 1.00 . A A . 129 LYS HA   1 1 
       19 42323 1 1 129 LYS HB2  H   8.051  -6.337   6.871 1.00 . A A . 129 LYS HB2  1 1 
       19 42324 1 1 129 LYS HB3  H   8.033  -5.781   8.538 1.00 . A A . 129 LYS HB3  1 1 
       19 42325 1 1 129 LYS HD2  H   5.860  -9.270   7.455 1.00 . A A . 129 LYS HD2  1 1 
       19 42326 1 1 129 LYS HD3  H   5.658  -7.801   6.498 1.00 . A A . 129 LYS HD3  1 1 
       19 42327 1 1 129 LYS HE2  H   6.993  -9.389   5.260 1.00 . A A . 129 LYS HE2  1 1 
       19 42328 1 1 129 LYS HE3  H   8.003  -8.026   5.730 1.00 . A A . 129 LYS HE3  1 1 
       19 42329 1 1 129 LYS HG2  H   7.772  -8.123   8.628 1.00 . A A . 129 LYS HG2  1 1 
       19 42330 1 1 129 LYS HG3  H   6.174  -7.451   8.950 1.00 . A A . 129 LYS HG3  1 1 
       19 42331 1 1 129 LYS HZ1  H   9.135 -10.125   6.070 1.00 . A A . 129 LYS HZ1  1 1 
       19 42332 1 1 129 LYS HZ2  H   7.907 -10.661   7.099 1.00 . A A . 129 LYS HZ2  1 1 
       19 42333 1 1 129 LYS HZ3  H   8.879  -9.355   7.552 1.00 . A A . 129 LYS HZ3  1 1 
       19 42334 1 1 129 LYS N    N   6.882  -3.859   7.210 1.00 . A A . 129 LYS N    1 1 
       19 42335 1 1 129 LYS NZ   N   8.410  -9.820   6.748 1.00 . A A . 129 LYS NZ   1 1 
       19 42336 1 1 129 LYS O    O   5.463  -4.572   9.576 1.00 . A A . 129 LYS O    1 1 
       19 42337 1 1 130 THR C    C   2.453  -7.403   9.409 1.00 . A A . 130 THR C    1 1 
       19 42338 1 1 130 THR CA   C   3.129  -6.027   9.406 1.00 . A A . 130 THR CA   1 1 
       19 42339 1 1 130 THR CB   C   2.038  -4.929   9.319 1.00 . A A . 130 THR CB   1 1 
       19 42340 1 1 130 THR CG2  C   1.386  -4.888   7.941 1.00 . A A . 130 THR CG2  1 1 
       19 42341 1 1 130 THR H    H   3.987  -6.337   7.476 1.00 . A A . 130 THR H    1 1 
       19 42342 1 1 130 THR HA   H   3.642  -5.907  10.351 1.00 . A A . 130 THR HA   1 1 
       19 42343 1 1 130 THR HB   H   2.501  -3.969   9.508 1.00 . A A . 130 THR HB   1 1 
       19 42344 1 1 130 THR HG1  H   1.082  -4.467  10.990 1.00 . A A . 130 THR HG1  1 1 
       19 42345 1 1 130 THR HG21 H   0.927  -5.842   7.727 1.00 . A A . 130 THR HG21 1 1 
       19 42346 1 1 130 THR HG22 H   2.135  -4.673   7.193 1.00 . A A . 130 THR HG22 1 1 
       19 42347 1 1 130 THR HG23 H   0.630  -4.114   7.923 1.00 . A A . 130 THR HG23 1 1 
       19 42348 1 1 130 THR N    N   4.140  -5.900   8.343 1.00 . A A . 130 THR N    1 1 
       19 42349 1 1 130 THR O    O   2.319  -8.055   8.373 1.00 . A A . 130 THR O    1 1 
       19 42350 1 1 130 THR OG1  O   1.032  -5.158  10.317 1.00 . A A . 130 THR OG1  1 1 
       19 42351 1 1 131 ASP C    C  -0.202  -8.888  10.658 1.00 . A A . 131 ASP C    1 1 
       19 42352 1 1 131 ASP CA   C   1.316  -9.103  10.769 1.00 . A A . 131 ASP CA   1 1 
       19 42353 1 1 131 ASP CB   C   1.656  -9.710  12.134 1.00 . A A . 131 ASP CB   1 1 
       19 42354 1 1 131 ASP CG   C   3.149  -9.880  12.330 1.00 . A A . 131 ASP CG   1 1 
       19 42355 1 1 131 ASP H    H   2.242  -7.300  11.389 1.00 . A A . 131 ASP H    1 1 
       19 42356 1 1 131 ASP HA   H   1.632  -9.783   9.990 1.00 . A A . 131 ASP HA   1 1 
       19 42357 1 1 131 ASP HB2  H   1.279  -9.063  12.914 1.00 . A A . 131 ASP HB2  1 1 
       19 42358 1 1 131 ASP HB3  H   1.185 -10.679  12.220 1.00 . A A . 131 ASP HB3  1 1 
       19 42359 1 1 131 ASP N    N   2.040  -7.839  10.598 1.00 . A A . 131 ASP N    1 1 
       19 42360 1 1 131 ASP O    O  -0.984  -9.841  10.686 1.00 . A A . 131 ASP O    1 1 
       19 42361 1 1 131 ASP OD1  O   3.817  -8.895  12.711 1.00 . A A . 131 ASP OD1  1 1 
       19 42362 1 1 131 ASP OD2  O   3.661 -10.996  12.103 1.00 . A A . 131 ASP OD2  1 1 
       19 42363 1 1 132 GLU C    C  -2.630  -7.805   9.114 1.00 . A A . 132 GLU C    1 1 
       19 42364 1 1 132 GLU CA   C  -2.024  -7.256  10.414 1.00 . A A . 132 GLU CA   1 1 
       19 42365 1 1 132 GLU CB   C  -2.163  -5.729  10.463 1.00 . A A . 132 GLU CB   1 1 
       19 42366 1 1 132 GLU CD   C  -1.530  -3.641  11.753 1.00 . A A . 132 GLU CD   1 1 
       19 42367 1 1 132 GLU CG   C  -1.804  -5.132  11.819 1.00 . A A . 132 GLU CG   1 1 
       19 42368 1 1 132 GLU H    H   0.066  -6.909  10.548 1.00 . A A . 132 GLU H    1 1 
       19 42369 1 1 132 GLU HA   H  -2.557  -7.684  11.252 1.00 . A A . 132 GLU HA   1 1 
       19 42370 1 1 132 GLU HB2  H  -1.510  -5.297   9.716 1.00 . A A . 132 GLU HB2  1 1 
       19 42371 1 1 132 GLU HB3  H  -3.185  -5.462  10.233 1.00 . A A . 132 GLU HB3  1 1 
       19 42372 1 1 132 GLU HG2  H  -2.625  -5.302  12.498 1.00 . A A . 132 GLU HG2  1 1 
       19 42373 1 1 132 GLU HG3  H  -0.921  -5.632  12.192 1.00 . A A . 132 GLU HG3  1 1 
       19 42374 1 1 132 GLU N    N  -0.608  -7.624  10.548 1.00 . A A . 132 GLU N    1 1 
       19 42375 1 1 132 GLU O    O  -1.910  -8.237   8.211 1.00 . A A . 132 GLU O    1 1 
       19 42376 1 1 132 GLU OE1  O  -2.475  -2.859  11.527 1.00 . A A . 132 GLU OE1  1 1 
       19 42377 1 1 132 GLU OE2  O  -0.355  -3.239  11.898 1.00 . A A . 132 GLU OE2  1 1 
       19 42378 1 1 133 LYS C    C  -4.897  -7.236   6.811 1.00 . A A . 133 LYS C    1 1 
       19 42379 1 1 133 LYS CA   C  -4.639  -8.333   7.848 1.00 . A A . 133 LYS CA   1 1 
       19 42380 1 1 133 LYS CB   C  -5.972  -9.004   8.249 1.00 . A A . 133 LYS CB   1 1 
       19 42381 1 1 133 LYS CD   C  -8.491  -8.819   8.519 1.00 . A A . 133 LYS CD   1 1 
       19 42382 1 1 133 LYS CE   C  -9.725  -8.102   7.972 1.00 . A A . 133 LYS CE   1 1 
       19 42383 1 1 133 LYS CG   C  -7.199  -8.093   8.145 1.00 . A A . 133 LYS CG   1 1 
       19 42384 1 1 133 LYS H    H  -4.484  -7.411   9.759 1.00 . A A . 133 LYS H    1 1 
       19 42385 1 1 133 LYS HA   H  -3.993  -9.079   7.404 1.00 . A A . 133 LYS HA   1 1 
       19 42386 1 1 133 LYS HB2  H  -6.136  -9.857   7.605 1.00 . A A . 133 LYS HB2  1 1 
       19 42387 1 1 133 LYS HB3  H  -5.894  -9.352   9.269 1.00 . A A . 133 LYS HB3  1 1 
       19 42388 1 1 133 LYS HD2  H  -8.462  -9.819   8.112 1.00 . A A . 133 LYS HD2  1 1 
       19 42389 1 1 133 LYS HD3  H  -8.564  -8.872   9.598 1.00 . A A . 133 LYS HD3  1 1 
       19 42390 1 1 133 LYS HE2  H -10.611  -8.568   8.384 1.00 . A A . 133 LYS HE2  1 1 
       19 42391 1 1 133 LYS HE3  H  -9.693  -7.065   8.274 1.00 . A A . 133 LYS HE3  1 1 
       19 42392 1 1 133 LYS HG2  H  -7.067  -7.249   8.810 1.00 . A A . 133 LYS HG2  1 1 
       19 42393 1 1 133 LYS HG3  H  -7.280  -7.736   7.128 1.00 . A A . 133 LYS HG3  1 1 
       19 42394 1 1 133 LYS HZ1  H  -8.954  -7.717   6.062 1.00 . A A . 133 LYS HZ1  1 1 
       19 42395 1 1 133 LYS HZ2  H -10.646  -7.698   6.133 1.00 . A A . 133 LYS HZ2  1 1 
       19 42396 1 1 133 LYS HZ3  H  -9.815  -9.170   6.176 1.00 . A A . 133 LYS HZ3  1 1 
       19 42397 1 1 133 LYS N    N  -3.955  -7.795   9.025 1.00 . A A . 133 LYS N    1 1 
       19 42398 1 1 133 LYS NZ   N  -9.789  -8.173   6.484 1.00 . A A . 133 LYS NZ   1 1 
       19 42399 1 1 133 LYS O    O  -4.971  -6.052   7.144 1.00 . A A . 133 LYS O    1 1 
       19 42400 1 1 134 VAL C    C  -6.773  -6.057   4.777 1.00 . A A . 134 VAL C    1 1 
       19 42401 1 1 134 VAL CA   C  -5.409  -6.712   4.482 1.00 . A A . 134 VAL CA   1 1 
       19 42402 1 1 134 VAL CB   C  -5.458  -7.445   3.118 1.00 . A A . 134 VAL CB   1 1 
       19 42403 1 1 134 VAL CG1  C  -5.935  -6.514   2.002 1.00 . A A . 134 VAL CG1  1 1 
       19 42404 1 1 134 VAL CG2  C  -4.086  -8.033   2.789 1.00 . A A . 134 VAL CG2  1 1 
       19 42405 1 1 134 VAL H    H  -4.860  -8.578   5.330 1.00 . A A . 134 VAL H    1 1 
       19 42406 1 1 134 VAL HA   H  -4.653  -5.940   4.427 1.00 . A A . 134 VAL HA   1 1 
       19 42407 1 1 134 VAL HB   H  -6.163  -8.262   3.197 1.00 . A A . 134 VAL HB   1 1 
       19 42408 1 1 134 VAL HG11 H  -5.272  -5.662   1.934 1.00 . A A . 134 VAL HG11 1 1 
       19 42409 1 1 134 VAL HG12 H  -6.938  -6.170   2.219 1.00 . A A . 134 VAL HG12 1 1 
       19 42410 1 1 134 VAL HG13 H  -5.935  -7.046   1.062 1.00 . A A . 134 VAL HG13 1 1 
       19 42411 1 1 134 VAL HG21 H  -3.807  -8.750   3.550 1.00 . A A . 134 VAL HG21 1 1 
       19 42412 1 1 134 VAL HG22 H  -3.351  -7.242   2.756 1.00 . A A . 134 VAL HG22 1 1 
       19 42413 1 1 134 VAL HG23 H  -4.124  -8.527   1.829 1.00 . A A . 134 VAL HG23 1 1 
       19 42414 1 1 134 VAL N    N  -5.030  -7.638   5.551 1.00 . A A . 134 VAL N    1 1 
       19 42415 1 1 134 VAL O    O  -7.760  -6.745   5.072 1.00 . A A . 134 VAL O    1 1 
       19 42416 1 1 135 LEU C    C  -9.091  -4.174   3.903 1.00 . A A . 135 LEU C    1 1 
       19 42417 1 1 135 LEU CA   C  -8.053  -3.989   5.019 1.00 . A A . 135 LEU CA   1 1 
       19 42418 1 1 135 LEU CB   C  -7.767  -2.490   5.243 1.00 . A A . 135 LEU CB   1 1 
       19 42419 1 1 135 LEU CD1  C  -8.056  -0.423   6.664 1.00 . A A . 135 LEU CD1  1 1 
       19 42420 1 1 135 LEU CD2  C  -9.622  -2.352   6.956 1.00 . A A . 135 LEU CD2  1 1 
       19 42421 1 1 135 LEU CG   C  -8.193  -1.939   6.617 1.00 . A A . 135 LEU CG   1 1 
       19 42422 1 1 135 LEU H    H  -6.011  -4.229   4.468 1.00 . A A . 135 LEU H    1 1 
       19 42423 1 1 135 LEU HA   H  -8.463  -4.404   5.931 1.00 . A A . 135 LEU HA   1 1 
       19 42424 1 1 135 LEU HB2  H  -6.702  -2.328   5.132 1.00 . A A . 135 LEU HB2  1 1 
       19 42425 1 1 135 LEU HB3  H  -8.278  -1.922   4.479 1.00 . A A . 135 LEU HB3  1 1 
       19 42426 1 1 135 LEU HD11 H  -8.324  -0.071   7.650 1.00 . A A . 135 LEU HD11 1 1 
       19 42427 1 1 135 LEU HD12 H  -8.718   0.019   5.933 1.00 . A A . 135 LEU HD12 1 1 
       19 42428 1 1 135 LEU HD13 H  -7.037  -0.144   6.446 1.00 . A A . 135 LEU HD13 1 1 
       19 42429 1 1 135 LEU HD21 H -10.301  -1.958   6.212 1.00 . A A . 135 LEU HD21 1 1 
       19 42430 1 1 135 LEU HD22 H  -9.890  -1.962   7.927 1.00 . A A . 135 LEU HD22 1 1 
       19 42431 1 1 135 LEU HD23 H  -9.694  -3.431   6.972 1.00 . A A . 135 LEU HD23 1 1 
       19 42432 1 1 135 LEU HG   H  -7.542  -2.351   7.376 1.00 . A A . 135 LEU HG   1 1 
       19 42433 1 1 135 LEU N    N  -6.820  -4.726   4.721 1.00 . A A . 135 LEU N    1 1 
       19 42434 1 1 135 LEU O    O  -9.175  -3.364   2.984 1.00 . A A . 135 LEU O    1 1 
       19 42435 1 1 136 SER C    C -11.657  -4.436   2.468 1.00 . A A . 136 SER C    1 1 
       19 42436 1 1 136 SER CA   C -10.856  -5.638   2.987 1.00 . A A . 136 SER CA   1 1 
       19 42437 1 1 136 SER CB   C -11.810  -6.696   3.563 1.00 . A A . 136 SER CB   1 1 
       19 42438 1 1 136 SER H    H  -9.802  -5.791   4.819 1.00 . A A . 136 SER H    1 1 
       19 42439 1 1 136 SER HA   H -10.308  -6.074   2.165 1.00 . A A . 136 SER HA   1 1 
       19 42440 1 1 136 SER HB2  H -12.448  -6.239   4.306 1.00 . A A . 136 SER HB2  1 1 
       19 42441 1 1 136 SER HB3  H -12.419  -7.102   2.767 1.00 . A A . 136 SER HB3  1 1 
       19 42442 1 1 136 SER HG   H -11.246  -8.579   3.687 1.00 . A A . 136 SER HG   1 1 
       19 42443 1 1 136 SER N    N  -9.878  -5.244   4.015 1.00 . A A . 136 SER N    1 1 
       19 42444 1 1 136 SER O    O -12.039  -3.563   3.240 1.00 . A A . 136 SER O    1 1 
       19 42445 1 1 136 SER OG   O -11.091  -7.761   4.177 1.00 . A A . 136 SER OG   1 1 
       19 42446 1 1 137 VAL C    C -13.735  -2.673   1.277 1.00 . A A . 137 VAL C    1 1 
       19 42447 1 1 137 VAL CA   C -12.550  -3.264   0.489 1.00 . A A . 137 VAL CA   1 1 
       19 42448 1 1 137 VAL CB   C -13.032  -3.638  -0.939 1.00 . A A . 137 VAL CB   1 1 
       19 42449 1 1 137 VAL CG1  C -13.618  -2.424  -1.660 1.00 . A A . 137 VAL CG1  1 1 
       19 42450 1 1 137 VAL CG2  C -11.889  -4.250  -1.751 1.00 . A A . 137 VAL CG2  1 1 
       19 42451 1 1 137 VAL H    H -11.699  -5.206   0.627 1.00 . A A . 137 VAL H    1 1 
       19 42452 1 1 137 VAL HA   H -11.789  -2.503   0.392 1.00 . A A . 137 VAL HA   1 1 
       19 42453 1 1 137 VAL HB   H -13.815  -4.381  -0.850 1.00 . A A . 137 VAL HB   1 1 
       19 42454 1 1 137 VAL HG11 H -12.859  -1.660  -1.765 1.00 . A A . 137 VAL HG11 1 1 
       19 42455 1 1 137 VAL HG12 H -14.446  -2.029  -1.089 1.00 . A A . 137 VAL HG12 1 1 
       19 42456 1 1 137 VAL HG13 H -13.967  -2.720  -2.639 1.00 . A A . 137 VAL HG13 1 1 
       19 42457 1 1 137 VAL HG21 H -11.092  -3.528  -1.855 1.00 . A A . 137 VAL HG21 1 1 
       19 42458 1 1 137 VAL HG22 H -12.250  -4.530  -2.731 1.00 . A A . 137 VAL HG22 1 1 
       19 42459 1 1 137 VAL HG23 H -11.514  -5.127  -1.243 1.00 . A A . 137 VAL HG23 1 1 
       19 42460 1 1 137 VAL N    N -11.935  -4.423   1.162 1.00 . A A . 137 VAL N    1 1 
       19 42461 1 1 137 VAL O    O -13.786  -1.467   1.519 1.00 . A A . 137 VAL O    1 1 
       19 42462 1 1 138 LYS C    C -15.460  -2.620   3.865 1.00 . A A . 138 LYS C    1 1 
       19 42463 1 1 138 LYS CA   C -15.845  -3.063   2.443 1.00 . A A . 138 LYS CA   1 1 
       19 42464 1 1 138 LYS CB   C -16.910  -4.166   2.504 1.00 . A A . 138 LYS CB   1 1 
       19 42465 1 1 138 LYS CD   C -19.196  -4.890   3.328 1.00 . A A . 138 LYS CD   1 1 
       19 42466 1 1 138 LYS CE   C -19.695  -5.316   1.952 1.00 . A A . 138 LYS CE   1 1 
       19 42467 1 1 138 LYS CG   C -18.183  -3.752   3.245 1.00 . A A . 138 LYS CG   1 1 
       19 42468 1 1 138 LYS H    H -14.572  -4.473   1.487 1.00 . A A . 138 LYS H    1 1 
       19 42469 1 1 138 LYS HA   H -16.256  -2.209   1.917 1.00 . A A . 138 LYS HA   1 1 
       19 42470 1 1 138 LYS HB2  H -17.180  -4.444   1.495 1.00 . A A . 138 LYS HB2  1 1 
       19 42471 1 1 138 LYS HB3  H -16.492  -5.028   3.005 1.00 . A A . 138 LYS HB3  1 1 
       19 42472 1 1 138 LYS HD2  H -18.731  -5.739   3.810 1.00 . A A . 138 LYS HD2  1 1 
       19 42473 1 1 138 LYS HD3  H -20.040  -4.563   3.920 1.00 . A A . 138 LYS HD3  1 1 
       19 42474 1 1 138 LYS HE2  H -20.202  -4.482   1.489 1.00 . A A . 138 LYS HE2  1 1 
       19 42475 1 1 138 LYS HE3  H -18.847  -5.604   1.347 1.00 . A A . 138 LYS HE3  1 1 
       19 42476 1 1 138 LYS HG2  H -17.920  -3.449   4.249 1.00 . A A . 138 LYS HG2  1 1 
       19 42477 1 1 138 LYS HG3  H -18.634  -2.917   2.725 1.00 . A A . 138 LYS HG3  1 1 
       19 42478 1 1 138 LYS HZ1  H -20.928  -6.757   1.084 1.00 . A A . 138 LYS HZ1  1 1 
       19 42479 1 1 138 LYS HZ2  H -21.487  -6.189   2.571 1.00 . A A . 138 LYS HZ2  1 1 
       19 42480 1 1 138 LYS HZ3  H -20.184  -7.267   2.514 1.00 . A A . 138 LYS HZ3  1 1 
       19 42481 1 1 138 LYS N    N -14.672  -3.523   1.688 1.00 . A A . 138 LYS N    1 1 
       19 42482 1 1 138 LYS NZ   N -20.638  -6.462   2.036 1.00 . A A . 138 LYS NZ   1 1 
       19 42483 1 1 138 LYS O    O -15.918  -1.579   4.345 1.00 . A A . 138 LYS O    1 1 
       19 42484 1 1 139 GLU C    C -13.471  -1.667   5.860 1.00 . A A . 139 GLU C    1 1 
       19 42485 1 1 139 GLU CA   C -14.115  -3.061   5.869 1.00 . A A . 139 GLU CA   1 1 
       19 42486 1 1 139 GLU CB   C -13.084  -4.107   6.326 1.00 . A A . 139 GLU CB   1 1 
       19 42487 1 1 139 GLU CD   C -13.500  -4.091   8.833 1.00 . A A . 139 GLU CD   1 1 
       19 42488 1 1 139 GLU CG   C -12.499  -3.859   7.716 1.00 . A A . 139 GLU CG   1 1 
       19 42489 1 1 139 GLU H    H -14.297  -4.233   4.106 1.00 . A A . 139 GLU H    1 1 
       19 42490 1 1 139 GLU HA   H -14.955  -3.061   6.551 1.00 . A A . 139 GLU HA   1 1 
       19 42491 1 1 139 GLU HB2  H -13.556  -5.080   6.327 1.00 . A A . 139 GLU HB2  1 1 
       19 42492 1 1 139 GLU HB3  H -12.269  -4.119   5.615 1.00 . A A . 139 GLU HB3  1 1 
       19 42493 1 1 139 GLU HG2  H -11.661  -4.527   7.861 1.00 . A A . 139 GLU HG2  1 1 
       19 42494 1 1 139 GLU HG3  H -12.146  -2.834   7.769 1.00 . A A . 139 GLU HG3  1 1 
       19 42495 1 1 139 GLU N    N -14.609  -3.405   4.529 1.00 . A A . 139 GLU N    1 1 
       19 42496 1 1 139 GLU O    O -13.670  -0.855   6.763 1.00 . A A . 139 GLU O    1 1 
       19 42497 1 1 139 GLU OE1  O -14.248  -3.156   9.182 1.00 . A A . 139 GLU OE1  1 1 
       19 42498 1 1 139 GLU OE2  O -13.550  -5.219   9.364 1.00 . A A . 139 GLU OE2  1 1 
       19 42499 1 1 140 LEU C    C -13.079   1.018   4.470 1.00 . A A . 140 LEU C    1 1 
       19 42500 1 1 140 LEU CA   C -12.054  -0.127   4.588 1.00 . A A . 140 LEU CA   1 1 
       19 42501 1 1 140 LEU CB   C -11.199  -0.238   3.321 1.00 . A A . 140 LEU CB   1 1 
       19 42502 1 1 140 LEU CD1  C  -8.929   0.100   2.323 1.00 . A A . 140 LEU CD1  1 1 
       19 42503 1 1 140 LEU CD2  C -10.334   2.097   2.896 1.00 . A A . 140 LEU CD2  1 1 
       19 42504 1 1 140 LEU CG   C  -9.965   0.665   3.282 1.00 . A A . 140 LEU CG   1 1 
       19 42505 1 1 140 LEU H    H -12.578  -2.110   4.145 1.00 . A A . 140 LEU H    1 1 
       19 42506 1 1 140 LEU HA   H -11.402   0.068   5.432 1.00 . A A . 140 LEU HA   1 1 
       19 42507 1 1 140 LEU HB2  H -10.869  -1.266   3.229 1.00 . A A . 140 LEU HB2  1 1 
       19 42508 1 1 140 LEU HB3  H -11.820  -0.005   2.468 1.00 . A A . 140 LEU HB3  1 1 
       19 42509 1 1 140 LEU HD11 H  -9.337   0.069   1.323 1.00 . A A . 140 LEU HD11 1 1 
       19 42510 1 1 140 LEU HD12 H  -8.664  -0.901   2.634 1.00 . A A . 140 LEU HD12 1 1 
       19 42511 1 1 140 LEU HD13 H  -8.047   0.725   2.335 1.00 . A A . 140 LEU HD13 1 1 
       19 42512 1 1 140 LEU HD21 H -10.825   2.097   1.934 1.00 . A A . 140 LEU HD21 1 1 
       19 42513 1 1 140 LEU HD22 H  -9.433   2.691   2.838 1.00 . A A . 140 LEU HD22 1 1 
       19 42514 1 1 140 LEU HD23 H -10.993   2.516   3.641 1.00 . A A . 140 LEU HD23 1 1 
       19 42515 1 1 140 LEU HG   H  -9.525   0.688   4.267 1.00 . A A . 140 LEU HG   1 1 
       19 42516 1 1 140 LEU N    N -12.712  -1.407   4.805 1.00 . A A . 140 LEU N    1 1 
       19 42517 1 1 140 LEU O    O -12.852   2.124   4.969 1.00 . A A . 140 LEU O    1 1 
       19 42518 1 1 141 LEU C    C -15.785   2.186   5.066 1.00 . A A . 141 LEU C    1 1 
       19 42519 1 1 141 LEU CA   C -15.290   1.734   3.685 1.00 . A A . 141 LEU CA   1 1 
       19 42520 1 1 141 LEU CB   C -16.474   1.162   2.886 1.00 . A A . 141 LEU CB   1 1 
       19 42521 1 1 141 LEU CD1  C -17.398   0.083   0.803 1.00 . A A . 141 LEU CD1  1 1 
       19 42522 1 1 141 LEU CD2  C -15.355   1.540   0.657 1.00 . A A . 141 LEU CD2  1 1 
       19 42523 1 1 141 LEU CG   C -16.131   0.550   1.517 1.00 . A A . 141 LEU CG   1 1 
       19 42524 1 1 141 LEU H    H -14.338  -0.155   3.438 1.00 . A A . 141 LEU H    1 1 
       19 42525 1 1 141 LEU HA   H -14.887   2.588   3.159 1.00 . A A . 141 LEU HA   1 1 
       19 42526 1 1 141 LEU HB2  H -16.948   0.396   3.486 1.00 . A A . 141 LEU HB2  1 1 
       19 42527 1 1 141 LEU HB3  H -17.187   1.958   2.727 1.00 . A A . 141 LEU HB3  1 1 
       19 42528 1 1 141 LEU HD11 H -18.062   0.922   0.656 1.00 . A A . 141 LEU HD11 1 1 
       19 42529 1 1 141 LEU HD12 H -17.894  -0.667   1.403 1.00 . A A . 141 LEU HD12 1 1 
       19 42530 1 1 141 LEU HD13 H -17.137  -0.344  -0.156 1.00 . A A . 141 LEU HD13 1 1 
       19 42531 1 1 141 LEU HD21 H -14.456   1.841   1.175 1.00 . A A . 141 LEU HD21 1 1 
       19 42532 1 1 141 LEU HD22 H -15.968   2.409   0.461 1.00 . A A . 141 LEU HD22 1 1 
       19 42533 1 1 141 LEU HD23 H -15.088   1.069  -0.278 1.00 . A A . 141 LEU HD23 1 1 
       19 42534 1 1 141 LEU HG   H -15.505  -0.318   1.673 1.00 . A A . 141 LEU HG   1 1 
       19 42535 1 1 141 LEU N    N -14.216   0.739   3.823 1.00 . A A . 141 LEU N    1 1 
       19 42536 1 1 141 LEU O    O -15.986   3.375   5.316 1.00 . A A . 141 LEU O    1 1 
       19 42537 1 1 142 GLU C    C -15.292   2.041   8.187 1.00 . A A . 142 GLU C    1 1 
       19 42538 1 1 142 GLU CA   C -16.441   1.497   7.321 1.00 . A A . 142 GLU CA   1 1 
       19 42539 1 1 142 GLU CB   C -17.045   0.227   7.946 1.00 . A A . 142 GLU CB   1 1 
       19 42540 1 1 142 GLU CD   C -18.846  -1.578   7.760 1.00 . A A . 142 GLU CD   1 1 
       19 42541 1 1 142 GLU CG   C -18.131  -0.415   7.081 1.00 . A A . 142 GLU CG   1 1 
       19 42542 1 1 142 GLU H    H -15.818   0.285   5.688 1.00 . A A . 142 GLU H    1 1 
       19 42543 1 1 142 GLU HA   H -17.213   2.255   7.261 1.00 . A A . 142 GLU HA   1 1 
       19 42544 1 1 142 GLU HB2  H -16.257  -0.500   8.096 1.00 . A A . 142 GLU HB2  1 1 
       19 42545 1 1 142 GLU HB3  H -17.478   0.480   8.905 1.00 . A A . 142 GLU HB3  1 1 
       19 42546 1 1 142 GLU HG2  H -18.864   0.338   6.833 1.00 . A A . 142 GLU HG2  1 1 
       19 42547 1 1 142 GLU HG3  H -17.673  -0.779   6.170 1.00 . A A . 142 GLU HG3  1 1 
       19 42548 1 1 142 GLU N    N -15.985   1.218   5.955 1.00 . A A . 142 GLU N    1 1 
       19 42549 1 1 142 GLU O    O -15.511   2.822   9.114 1.00 . A A . 142 GLU O    1 1 
       19 42550 1 1 142 GLU OE1  O -18.248  -2.225   8.648 1.00 . A A . 142 GLU OE1  1 1 
       19 42551 1 1 142 GLU OE2  O -20.017  -1.846   7.414 1.00 . A A . 142 GLU OE2  1 1 
       19 42552 1 1 143 ALA C    C -12.690   3.603   8.508 1.00 . A A . 143 ALA C    1 1 
       19 42553 1 1 143 ALA CA   C -12.870   2.077   8.585 1.00 . A A . 143 ALA CA   1 1 
       19 42554 1 1 143 ALA CB   C -11.630   1.369   8.048 1.00 . A A . 143 ALA CB   1 1 
       19 42555 1 1 143 ALA H    H -13.964   0.988   7.130 1.00 . A A . 143 ALA H    1 1 
       19 42556 1 1 143 ALA HA   H -12.989   1.797   9.625 1.00 . A A . 143 ALA HA   1 1 
       19 42557 1 1 143 ALA HB1  H -11.779   0.298   8.087 1.00 . A A . 143 ALA HB1  1 1 
       19 42558 1 1 143 ALA HB2  H -10.774   1.633   8.650 1.00 . A A . 143 ALA HB2  1 1 
       19 42559 1 1 143 ALA HB3  H -11.456   1.671   7.025 1.00 . A A . 143 ALA HB3  1 1 
       19 42560 1 1 143 ALA N    N -14.068   1.626   7.867 1.00 . A A . 143 ALA N    1 1 
       19 42561 1 1 143 ALA O    O -12.282   4.237   9.484 1.00 . A A . 143 ALA O    1 1 
       19 42562 1 1 144 ILE C    C -14.117   6.375   7.769 1.00 . A A . 144 ILE C    1 1 
       19 42563 1 1 144 ILE CA   C -12.892   5.653   7.186 1.00 . A A . 144 ILE CA   1 1 
       19 42564 1 1 144 ILE CB   C -12.695   6.055   5.696 1.00 . A A . 144 ILE CB   1 1 
       19 42565 1 1 144 ILE CD1  C -15.062   6.430   4.746 1.00 . A A . 144 ILE CD1  1 1 
       19 42566 1 1 144 ILE CG1  C -13.839   5.536   4.801 1.00 . A A . 144 ILE CG1  1 1 
       19 42567 1 1 144 ILE CG2  C -11.354   5.541   5.191 1.00 . A A . 144 ILE CG2  1 1 
       19 42568 1 1 144 ILE H    H -13.244   3.637   6.579 1.00 . A A . 144 ILE H    1 1 
       19 42569 1 1 144 ILE HA   H -12.020   5.982   7.731 1.00 . A A . 144 ILE HA   1 1 
       19 42570 1 1 144 ILE HB   H -12.673   7.137   5.644 1.00 . A A . 144 ILE HB   1 1 
       19 42571 1 1 144 ILE HD11 H -15.495   6.515   5.733 1.00 . A A . 144 ILE HD11 1 1 
       19 42572 1 1 144 ILE HD12 H -15.789   6.003   4.071 1.00 . A A . 144 ILE HD12 1 1 
       19 42573 1 1 144 ILE HD13 H -14.778   7.411   4.393 1.00 . A A . 144 ILE HD13 1 1 
       19 42574 1 1 144 ILE HG12 H -13.475   5.425   3.792 1.00 . A A . 144 ILE HG12 1 1 
       19 42575 1 1 144 ILE HG13 H -14.156   4.569   5.168 1.00 . A A . 144 ILE HG13 1 1 
       19 42576 1 1 144 ILE HG21 H -10.557   5.966   5.783 1.00 . A A . 144 ILE HG21 1 1 
       19 42577 1 1 144 ILE HG22 H -11.224   5.826   4.156 1.00 . A A . 144 ILE HG22 1 1 
       19 42578 1 1 144 ILE HG23 H -11.328   4.464   5.274 1.00 . A A . 144 ILE HG23 1 1 
       19 42579 1 1 144 ILE N    N -12.981   4.193   7.347 1.00 . A A . 144 ILE N    1 1 
       19 42580 1 1 144 ILE O    O -14.119   7.599   7.909 1.00 . A A . 144 ILE O    1 1 
       19 42581 1 1 145 GLY C    C -17.645   5.616   8.039 1.00 . A A . 145 GLY C    1 1 
       19 42582 1 1 145 GLY CA   C -16.376   6.196   8.655 1.00 . A A . 145 GLY CA   1 1 
       19 42583 1 1 145 GLY H    H -15.088   4.640   7.994 1.00 . A A . 145 GLY H    1 1 
       19 42584 1 1 145 GLY HA2  H -16.393   6.015   9.720 1.00 . A A . 145 GLY HA2  1 1 
       19 42585 1 1 145 GLY HA3  H -16.367   7.263   8.485 1.00 . A A . 145 GLY HA3  1 1 
       19 42586 1 1 145 GLY N    N -15.155   5.613   8.106 1.00 . A A . 145 GLY N    1 1 
       19 42587 1 1 145 GLY O    O -18.435   4.973   8.727 1.00 . A A . 145 GLY O    1 1 
       19 42588 1 1 146 SER C    C -20.332   5.867   6.631 1.00 . A A . 146 SER C    1 1 
       19 42589 1 1 146 SER CA   C -19.024   5.371   6.001 1.00 . A A . 146 SER CA   1 1 
       19 42590 1 1 146 SER CB   C -19.044   3.836   5.896 1.00 . A A . 146 SER CB   1 1 
       19 42591 1 1 146 SER H    H -17.152   6.356   6.248 1.00 . A A . 146 SER H    1 1 
       19 42592 1 1 146 SER HA   H -18.962   5.782   5.002 1.00 . A A . 146 SER HA   1 1 
       19 42593 1 1 146 SER HB2  H -18.130   3.498   5.435 1.00 . A A . 146 SER HB2  1 1 
       19 42594 1 1 146 SER HB3  H -19.126   3.409   6.886 1.00 . A A . 146 SER HB3  1 1 
       19 42595 1 1 146 SER HG   H -19.807   2.937   4.320 1.00 . A A . 146 SER HG   1 1 
       19 42596 1 1 146 SER N    N -17.834   5.847   6.737 1.00 . A A . 146 SER N    1 1 
       19 42597 1 1 146 SER O    O -20.866   5.265   7.570 1.00 . A A . 146 SER O    1 1 
       19 42598 1 1 146 SER OG   O -20.141   3.382   5.111 1.00 . A A . 146 SER OG   1 1 
       20 42599 1 1   1 MET C    C -43.757  -9.580  -2.819 1.00 . A A .   1 MET C    1 1 
       20 42600 1 1   1 MET CA   C -44.781 -10.430  -3.592 1.00 . A A .   1 MET CA   1 1 
       20 42601 1 1   1 MET CB   C -44.687 -10.156  -5.105 1.00 . A A .   1 MET CB   1 1 
       20 42602 1 1   1 MET CE   C -46.170  -9.761  -7.900 1.00 . A A .   1 MET CE   1 1 
       20 42603 1 1   1 MET CG   C -45.136  -8.759  -5.528 1.00 . A A .   1 MET CG   1 1 
       20 42604 1 1   1 MET H1   H -46.256 -10.464  -2.108 1.00 . A A .   1 MET H1   1 1 
       20 42605 1 1   1 MET H2   H -46.848 -10.740  -3.662 1.00 . A A .   1 MET H2   1 1 
       20 42606 1 1   1 MET H3   H -46.411  -9.177  -3.192 1.00 . A A .   1 MET H3   1 1 
       20 42607 1 1   1 MET HA   H -44.555 -11.473  -3.416 1.00 . A A .   1 MET HA   1 1 
       20 42608 1 1   1 MET HB2  H -43.661 -10.288  -5.419 1.00 . A A .   1 MET HB2  1 1 
       20 42609 1 1   1 MET HB3  H -45.302 -10.878  -5.625 1.00 . A A .   1 MET HB3  1 1 
       20 42610 1 1   1 MET HE1  H -46.209  -9.734  -8.978 1.00 . A A .   1 MET HE1  1 1 
       20 42611 1 1   1 MET HE2  H -47.156  -9.570  -7.499 1.00 . A A .   1 MET HE2  1 1 
       20 42612 1 1   1 MET HE3  H -45.834 -10.733  -7.575 1.00 . A A .   1 MET HE3  1 1 
       20 42613 1 1   1 MET HG2  H -46.159  -8.614  -5.217 1.00 . A A .   1 MET HG2  1 1 
       20 42614 1 1   1 MET HG3  H -44.507  -8.029  -5.040 1.00 . A A .   1 MET HG3  1 1 
       20 42615 1 1   1 MET N    N -46.167 -10.186  -3.106 1.00 . A A .   1 MET N    1 1 
       20 42616 1 1   1 MET O    O -43.712  -8.355  -2.957 1.00 . A A .   1 MET O    1 1 
       20 42617 1 1   1 MET SD   S -45.033  -8.504  -7.315 1.00 . A A .   1 MET SD   1 1 
       20 42618 1 1   2 GLY C    C -40.653 -10.362  -1.024 1.00 . A A .   2 GLY C    1 1 
       20 42619 1 1   2 GLY CA   C -41.923  -9.539  -1.217 1.00 . A A .   2 GLY CA   1 1 
       20 42620 1 1   2 GLY H    H -43.045 -11.211  -1.897 1.00 . A A .   2 GLY H    1 1 
       20 42621 1 1   2 GLY HA2  H -41.665  -8.620  -1.726 1.00 . A A .   2 GLY HA2  1 1 
       20 42622 1 1   2 GLY HA3  H -42.330  -9.295  -0.246 1.00 . A A .   2 GLY HA3  1 1 
       20 42623 1 1   2 GLY N    N -42.945 -10.238  -1.992 1.00 . A A .   2 GLY N    1 1 
       20 42624 1 1   2 GLY O    O -40.626 -11.558  -1.320 1.00 . A A .   2 GLY O    1 1 
       20 42625 1 1   3 SER C    C -38.101 -10.823   1.137 1.00 . A A .   3 SER C    1 1 
       20 42626 1 1   3 SER CA   C -38.303 -10.390  -0.323 1.00 . A A .   3 SER CA   1 1 
       20 42627 1 1   3 SER CB   C -37.155  -9.459  -0.742 1.00 . A A .   3 SER CB   1 1 
       20 42628 1 1   3 SER H    H -39.701  -8.786  -0.254 1.00 . A A .   3 SER H    1 1 
       20 42629 1 1   3 SER HA   H -38.284 -11.270  -0.950 1.00 . A A .   3 SER HA   1 1 
       20 42630 1 1   3 SER HB2  H -36.225 -10.008  -0.730 1.00 . A A .   3 SER HB2  1 1 
       20 42631 1 1   3 SER HB3  H -37.341  -9.092  -1.741 1.00 . A A .   3 SER HB3  1 1 
       20 42632 1 1   3 SER HG   H -37.681  -7.673  -0.110 1.00 . A A .   3 SER HG   1 1 
       20 42633 1 1   3 SER N    N -39.602  -9.725  -0.515 1.00 . A A .   3 SER N    1 1 
       20 42634 1 1   3 SER O    O -38.731 -10.288   2.053 1.00 . A A .   3 SER O    1 1 
       20 42635 1 1   3 SER OG   O -37.039  -8.349   0.136 1.00 . A A .   3 SER OG   1 1 
       20 42636 1 1   4 SER C    C -35.462 -12.820   2.774 1.00 . A A .   4 SER C    1 1 
       20 42637 1 1   4 SER CA   C -36.899 -12.286   2.704 1.00 . A A .   4 SER CA   1 1 
       20 42638 1 1   4 SER CB   C -37.881 -13.383   3.150 1.00 . A A .   4 SER CB   1 1 
       20 42639 1 1   4 SER H    H -36.781 -12.221   0.576 1.00 . A A .   4 SER H    1 1 
       20 42640 1 1   4 SER HA   H -36.987 -11.447   3.381 1.00 . A A .   4 SER HA   1 1 
       20 42641 1 1   4 SER HB2  H -37.912 -14.162   2.401 1.00 . A A .   4 SER HB2  1 1 
       20 42642 1 1   4 SER HB3  H -37.551 -13.803   4.090 1.00 . A A .   4 SER HB3  1 1 
       20 42643 1 1   4 SER HG   H -39.338 -12.141   2.706 1.00 . A A .   4 SER HG   1 1 
       20 42644 1 1   4 SER N    N -37.223 -11.804   1.350 1.00 . A A .   4 SER N    1 1 
       20 42645 1 1   4 SER O    O -35.186 -13.950   2.378 1.00 . A A .   4 SER O    1 1 
       20 42646 1 1   4 SER OG   O -39.195 -12.868   3.322 1.00 . A A .   4 SER OG   1 1 
       20 42647 1 1   5 HIS C    C -32.529 -11.842   4.712 1.00 . A A .   5 HIS C    1 1 
       20 42648 1 1   5 HIS CA   C -33.131 -12.359   3.394 1.00 . A A .   5 HIS CA   1 1 
       20 42649 1 1   5 HIS CB   C -32.349 -11.813   2.188 1.00 . A A .   5 HIS CB   1 1 
       20 42650 1 1   5 HIS CD2  C -32.452  -9.226   2.452 1.00 . A A .   5 HIS CD2  1 1 
       20 42651 1 1   5 HIS CE1  C -33.515  -8.758   0.597 1.00 . A A .   5 HIS CE1  1 1 
       20 42652 1 1   5 HIS CG   C -32.695 -10.399   1.818 1.00 . A A .   5 HIS CG   1 1 
       20 42653 1 1   5 HIS H    H -34.841 -11.113   3.607 1.00 . A A .   5 HIS H    1 1 
       20 42654 1 1   5 HIS HA   H -33.067 -13.439   3.391 1.00 . A A .   5 HIS HA   1 1 
       20 42655 1 1   5 HIS HB2  H -31.292 -11.845   2.409 1.00 . A A .   5 HIS HB2  1 1 
       20 42656 1 1   5 HIS HB3  H -32.547 -12.439   1.328 1.00 . A A .   5 HIS HB3  1 1 
       20 42657 1 1   5 HIS HD1  H -33.672 -10.696  -0.026 1.00 . A A .   5 HIS HD1  1 1 
       20 42658 1 1   5 HIS HD2  H -31.945  -9.104   3.399 1.00 . A A .   5 HIS HD2  1 1 
       20 42659 1 1   5 HIS HE1  H -34.006  -8.217  -0.197 1.00 . A A .   5 HIS HE1  1 1 
       20 42660 1 1   5 HIS HE2  H -32.748  -7.272   1.760 1.00 . A A .   5 HIS HE2  1 1 
       20 42661 1 1   5 HIS N    N -34.551 -11.995   3.284 1.00 . A A .   5 HIS N    1 1 
       20 42662 1 1   5 HIS ND1  N -33.364 -10.065   0.659 1.00 . A A .   5 HIS ND1  1 1 
       20 42663 1 1   5 HIS NE2  N -32.971  -8.223   1.671 1.00 . A A .   5 HIS NE2  1 1 
       20 42664 1 1   5 HIS O    O -32.885 -10.764   5.185 1.00 . A A .   5 HIS O    1 1 
       20 42665 1 1   6 HIS C    C -29.607 -12.807   6.771 1.00 . A A .   6 HIS C    1 1 
       20 42666 1 1   6 HIS CA   C -31.049 -12.288   6.614 1.00 . A A .   6 HIS CA   1 1 
       20 42667 1 1   6 HIS CB   C -31.941 -12.888   7.715 1.00 . A A .   6 HIS CB   1 1 
       20 42668 1 1   6 HIS CD2  C -31.407 -15.422   7.911 1.00 . A A .   6 HIS CD2  1 1 
       20 42669 1 1   6 HIS CE1  C -33.207 -16.208   6.950 1.00 . A A .   6 HIS CE1  1 1 
       20 42670 1 1   6 HIS CG   C -32.174 -14.362   7.559 1.00 . A A .   6 HIS CG   1 1 
       20 42671 1 1   6 HIS H    H -31.295 -13.415   4.825 1.00 . A A .   6 HIS H    1 1 
       20 42672 1 1   6 HIS HA   H -31.044 -11.212   6.718 1.00 . A A .   6 HIS HA   1 1 
       20 42673 1 1   6 HIS HB2  H -31.476 -12.726   8.678 1.00 . A A .   6 HIS HB2  1 1 
       20 42674 1 1   6 HIS HB3  H -32.902 -12.396   7.701 1.00 . A A .   6 HIS HB3  1 1 
       20 42675 1 1   6 HIS HD1  H -34.065 -14.384   6.620 1.00 . A A .   6 HIS HD1  1 1 
       20 42676 1 1   6 HIS HD2  H -30.451 -15.382   8.413 1.00 . A A .   6 HIS HD2  1 1 
       20 42677 1 1   6 HIS HE1  H -33.943 -16.887   6.546 1.00 . A A .   6 HIS HE1  1 1 
       20 42678 1 1   6 HIS HE2  H -31.688 -17.454   7.499 1.00 . A A .   6 HIS HE2  1 1 
       20 42679 1 1   6 HIS N    N -31.612 -12.612   5.296 1.00 . A A .   6 HIS N    1 1 
       20 42680 1 1   6 HIS ND1  N -33.298 -14.894   6.962 1.00 . A A .   6 HIS ND1  1 1 
       20 42681 1 1   6 HIS NE2  N -32.073 -16.553   7.518 1.00 . A A .   6 HIS NE2  1 1 
       20 42682 1 1   6 HIS O    O -29.284 -13.917   6.345 1.00 . A A .   6 HIS O    1 1 
       20 42683 1 1   7 HIS C    C -26.920 -11.890   9.072 1.00 . A A .   7 HIS C    1 1 
       20 42684 1 1   7 HIS CA   C -27.373 -12.419   7.700 1.00 . A A .   7 HIS CA   1 1 
       20 42685 1 1   7 HIS CB   C -26.392 -11.969   6.596 1.00 . A A .   7 HIS CB   1 1 
       20 42686 1 1   7 HIS CD2  C -26.920  -9.715   5.404 1.00 . A A .   7 HIS CD2  1 1 
       20 42687 1 1   7 HIS CE1  C -25.764  -8.383   6.702 1.00 . A A .   7 HIS CE1  1 1 
       20 42688 1 1   7 HIS CG   C -26.345 -10.483   6.361 1.00 . A A .   7 HIS CG   1 1 
       20 42689 1 1   7 HIS H    H -29.041 -11.098   7.647 1.00 . A A .   7 HIS H    1 1 
       20 42690 1 1   7 HIS HA   H -27.368 -13.501   7.741 1.00 . A A .   7 HIS HA   1 1 
       20 42691 1 1   7 HIS HB2  H -25.396 -12.291   6.862 1.00 . A A .   7 HIS HB2  1 1 
       20 42692 1 1   7 HIS HB3  H -26.674 -12.443   5.666 1.00 . A A .   7 HIS HB3  1 1 
       20 42693 1 1   7 HIS HD1  H -25.108  -9.858   7.956 1.00 . A A .   7 HIS HD1  1 1 
       20 42694 1 1   7 HIS HD2  H -27.565 -10.060   4.607 1.00 . A A .   7 HIS HD2  1 1 
       20 42695 1 1   7 HIS HE1  H -25.315  -7.496   7.128 1.00 . A A .   7 HIS HE1  1 1 
       20 42696 1 1   7 HIS HE2  H -26.723  -7.657   5.050 1.00 . A A .   7 HIS HE2  1 1 
       20 42697 1 1   7 HIS N    N -28.746 -11.999   7.392 1.00 . A A .   7 HIS N    1 1 
       20 42698 1 1   7 HIS ND1  N -25.627  -9.612   7.158 1.00 . A A .   7 HIS ND1  1 1 
       20 42699 1 1   7 HIS NE2  N -26.541  -8.418   5.642 1.00 . A A .   7 HIS NE2  1 1 
       20 42700 1 1   7 HIS O    O -26.637 -10.705   9.236 1.00 . A A .   7 HIS O    1 1 
       20 42701 1 1   8 HIS C    C -25.093 -13.117  11.744 1.00 . A A .   8 HIS C    1 1 
       20 42702 1 1   8 HIS CA   C -26.408 -12.401  11.406 1.00 . A A .   8 HIS CA   1 1 
       20 42703 1 1   8 HIS CB   C -27.474 -12.736  12.458 1.00 . A A .   8 HIS CB   1 1 
       20 42704 1 1   8 HIS CD2  C -29.236 -10.832  12.412 1.00 . A A .   8 HIS CD2  1 1 
       20 42705 1 1   8 HIS CE1  C -30.913 -11.968  11.584 1.00 . A A .   8 HIS CE1  1 1 
       20 42706 1 1   8 HIS CG   C -28.804 -12.096  12.201 1.00 . A A .   8 HIS CG   1 1 
       20 42707 1 1   8 HIS H    H -27.151 -13.698   9.896 1.00 . A A .   8 HIS H    1 1 
       20 42708 1 1   8 HIS HA   H -26.232 -11.333  11.417 1.00 . A A .   8 HIS HA   1 1 
       20 42709 1 1   8 HIS HB2  H -27.621 -13.806  12.484 1.00 . A A .   8 HIS HB2  1 1 
       20 42710 1 1   8 HIS HB3  H -27.129 -12.405  13.429 1.00 . A A .   8 HIS HB3  1 1 
       20 42711 1 1   8 HIS HD1  H -29.886 -13.725  11.410 1.00 . A A .   8 HIS HD1  1 1 
       20 42712 1 1   8 HIS HD2  H -28.656 -10.013  12.813 1.00 . A A .   8 HIS HD2  1 1 
       20 42713 1 1   8 HIS HE1  H -31.894 -12.234  11.218 1.00 . A A .   8 HIS HE1  1 1 
       20 42714 1 1   8 HIS HE2  H -31.170 -10.046  12.223 1.00 . A A .   8 HIS HE2  1 1 
       20 42715 1 1   8 HIS N    N -26.870 -12.771  10.066 1.00 . A A .   8 HIS N    1 1 
       20 42716 1 1   8 HIS ND1  N -29.882 -12.780  11.679 1.00 . A A .   8 HIS ND1  1 1 
       20 42717 1 1   8 HIS NE2  N -30.550 -10.782  12.021 1.00 . A A .   8 HIS NE2  1 1 
       20 42718 1 1   8 HIS O    O -25.097 -14.239  12.252 1.00 . A A .   8 HIS O    1 1 
       20 42719 1 1   9 HIS C    C -21.662 -12.007  12.226 1.00 . A A .   9 HIS C    1 1 
       20 42720 1 1   9 HIS CA   C -22.646 -13.060  11.701 1.00 . A A .   9 HIS CA   1 1 
       20 42721 1 1   9 HIS CB   C -22.058 -13.715  10.441 1.00 . A A .   9 HIS CB   1 1 
       20 42722 1 1   9 HIS CD2  C -23.191 -16.045  10.600 1.00 . A A .   9 HIS CD2  1 1 
       20 42723 1 1   9 HIS CE1  C -23.868 -16.212   8.526 1.00 . A A .   9 HIS CE1  1 1 
       20 42724 1 1   9 HIS CG   C -22.816 -14.913   9.958 1.00 . A A .   9 HIS CG   1 1 
       20 42725 1 1   9 HIS H    H -24.022 -11.608  10.982 1.00 . A A .   9 HIS H    1 1 
       20 42726 1 1   9 HIS HA   H -22.771 -13.821  12.459 1.00 . A A .   9 HIS HA   1 1 
       20 42727 1 1   9 HIS HB2  H -22.048 -12.987   9.641 1.00 . A A .   9 HIS HB2  1 1 
       20 42728 1 1   9 HIS HB3  H -21.042 -14.025  10.645 1.00 . A A .   9 HIS HB3  1 1 
       20 42729 1 1   9 HIS HD1  H -23.132 -14.402   7.940 1.00 . A A .   9 HIS HD1  1 1 
       20 42730 1 1   9 HIS HD2  H -23.008 -16.284  11.638 1.00 . A A .   9 HIS HD2  1 1 
       20 42731 1 1   9 HIS HE1  H -24.317 -16.588   7.618 1.00 . A A .   9 HIS HE1  1 1 
       20 42732 1 1   9 HIS HE2  H -24.073 -17.773   9.819 1.00 . A A .   9 HIS HE2  1 1 
       20 42733 1 1   9 HIS N    N -23.968 -12.483  11.422 1.00 . A A .   9 HIS N    1 1 
       20 42734 1 1   9 HIS ND1  N -23.256 -15.053   8.660 1.00 . A A .   9 HIS ND1  1 1 
       20 42735 1 1   9 HIS NE2  N -23.842 -16.831   9.685 1.00 . A A .   9 HIS NE2  1 1 
       20 42736 1 1   9 HIS O    O -21.794 -10.815  11.950 1.00 . A A .   9 HIS O    1 1 
       20 42737 1 1  10 HIS C    C -18.261 -12.396  13.420 1.00 . A A .  10 HIS C    1 1 
       20 42738 1 1  10 HIS CA   C -19.584 -11.626  13.475 1.00 . A A .  10 HIS CA   1 1 
       20 42739 1 1  10 HIS CB   C -19.846 -11.149  14.909 1.00 . A A .  10 HIS CB   1 1 
       20 42740 1 1  10 HIS CD2  C -21.157  -8.911  14.778 1.00 . A A .  10 HIS CD2  1 1 
       20 42741 1 1  10 HIS CE1  C -23.081  -9.629  15.541 1.00 . A A .  10 HIS CE1  1 1 
       20 42742 1 1  10 HIS CG   C -21.022 -10.233  15.045 1.00 . A A .  10 HIS CG   1 1 
       20 42743 1 1  10 HIS H    H -20.699 -13.414  13.258 1.00 . A A .  10 HIS H    1 1 
       20 42744 1 1  10 HIS HA   H -19.512 -10.765  12.823 1.00 . A A .  10 HIS HA   1 1 
       20 42745 1 1  10 HIS HB2  H -20.025 -12.011  15.536 1.00 . A A .  10 HIS HB2  1 1 
       20 42746 1 1  10 HIS HB3  H -18.974 -10.626  15.273 1.00 . A A .  10 HIS HB3  1 1 
       20 42747 1 1  10 HIS HD1  H -22.466 -11.557  15.819 1.00 . A A .  10 HIS HD1  1 1 
       20 42748 1 1  10 HIS HD2  H -20.394  -8.253  14.385 1.00 . A A .  10 HIS HD2  1 1 
       20 42749 1 1  10 HIS HE1  H -24.111  -9.662  15.864 1.00 . A A .  10 HIS HE1  1 1 
       20 42750 1 1  10 HIS HE2  H -22.820  -7.663  15.059 1.00 . A A .  10 HIS HE2  1 1 
       20 42751 1 1  10 HIS N    N -20.683 -12.469  12.996 1.00 . A A .  10 HIS N    1 1 
       20 42752 1 1  10 HIS ND1  N -22.247 -10.648  15.522 1.00 . A A .  10 HIS ND1  1 1 
       20 42753 1 1  10 HIS NE2  N -22.445  -8.567  15.097 1.00 . A A .  10 HIS NE2  1 1 
       20 42754 1 1  10 HIS O    O -17.945 -13.169  14.329 1.00 . A A .  10 HIS O    1 1 
       20 42755 1 1  11 SER C    C -15.203 -12.346  13.216 1.00 . A A .  11 SER C    1 1 
       20 42756 1 1  11 SER CA   C -16.206 -12.865  12.181 1.00 . A A .  11 SER CA   1 1 
       20 42757 1 1  11 SER CB   C -15.659 -12.649  10.760 1.00 . A A .  11 SER CB   1 1 
       20 42758 1 1  11 SER H    H -17.834 -11.613  11.630 1.00 . A A .  11 SER H    1 1 
       20 42759 1 1  11 SER HA   H -16.351 -13.926  12.340 1.00 . A A .  11 SER HA   1 1 
       20 42760 1 1  11 SER HB2  H -14.654 -13.038  10.698 1.00 . A A .  11 SER HB2  1 1 
       20 42761 1 1  11 SER HB3  H -16.289 -13.167  10.051 1.00 . A A .  11 SER HB3  1 1 
       20 42762 1 1  11 SER HG   H -15.079 -10.792  11.052 1.00 . A A .  11 SER HG   1 1 
       20 42763 1 1  11 SER N    N -17.510 -12.208  12.340 1.00 . A A .  11 SER N    1 1 
       20 42764 1 1  11 SER O    O -14.543 -11.326  13.003 1.00 . A A .  11 SER O    1 1 
       20 42765 1 1  11 SER OG   O -15.634 -11.269  10.421 1.00 . A A .  11 SER OG   1 1 
       20 42766 1 1  12 SER C    C -12.755 -12.560  15.011 1.00 . A A .  12 SER C    1 1 
       20 42767 1 1  12 SER CA   C -14.227 -12.648  15.446 1.00 . A A .  12 SER CA   1 1 
       20 42768 1 1  12 SER CB   C -14.365 -13.619  16.627 1.00 . A A .  12 SER CB   1 1 
       20 42769 1 1  12 SER H    H -15.659 -13.855  14.444 1.00 . A A .  12 SER H    1 1 
       20 42770 1 1  12 SER HA   H -14.545 -11.666  15.770 1.00 . A A .  12 SER HA   1 1 
       20 42771 1 1  12 SER HB2  H -13.659 -13.348  17.399 1.00 . A A .  12 SER HB2  1 1 
       20 42772 1 1  12 SER HB3  H -15.369 -13.558  17.021 1.00 . A A .  12 SER HB3  1 1 
       20 42773 1 1  12 SER HG   H -13.902 -15.485  17.018 1.00 . A A .  12 SER HG   1 1 
       20 42774 1 1  12 SER N    N -15.110 -13.048  14.343 1.00 . A A .  12 SER N    1 1 
       20 42775 1 1  12 SER O    O -12.167 -13.535  14.540 1.00 . A A .  12 SER O    1 1 
       20 42776 1 1  12 SER OG   O -14.115 -14.962  16.234 1.00 . A A .  12 SER OG   1 1 
       20 42777 1 1  13 GLY C    C -10.113 -10.117  15.710 1.00 . A A .  13 GLY C    1 1 
       20 42778 1 1  13 GLY CA   C -10.773 -11.161  14.820 1.00 . A A .  13 GLY CA   1 1 
       20 42779 1 1  13 GLY H    H -12.698 -10.632  15.530 1.00 . A A .  13 GLY H    1 1 
       20 42780 1 1  13 GLY HA2  H -10.235 -12.094  14.915 1.00 . A A .  13 GLY HA2  1 1 
       20 42781 1 1  13 GLY HA3  H -10.717 -10.829  13.793 1.00 . A A .  13 GLY HA3  1 1 
       20 42782 1 1  13 GLY N    N -12.171 -11.375  15.170 1.00 . A A .  13 GLY N    1 1 
       20 42783 1 1  13 GLY O    O -10.019  -8.944  15.344 1.00 . A A .  13 GLY O    1 1 
       20 42784 1 1  14 ARG C    C  -7.601  -9.296  17.493 1.00 . A A .  14 ARG C    1 1 
       20 42785 1 1  14 ARG CA   C  -9.051  -9.634  17.861 1.00 . A A .  14 ARG CA   1 1 
       20 42786 1 1  14 ARG CB   C  -9.064 -10.270  19.256 1.00 . A A .  14 ARG CB   1 1 
       20 42787 1 1  14 ARG CD   C  -7.814 -10.134  21.457 1.00 . A A .  14 ARG CD   1 1 
       20 42788 1 1  14 ARG CG   C  -8.520  -9.355  20.352 1.00 . A A .  14 ARG CG   1 1 
       20 42789 1 1  14 ARG CZ   C  -8.271 -11.967  23.004 1.00 . A A .  14 ARG CZ   1 1 
       20 42790 1 1  14 ARG H    H  -9.730 -11.497  17.104 1.00 . A A .  14 ARG H    1 1 
       20 42791 1 1  14 ARG HA   H  -9.633  -8.724  17.885 1.00 . A A .  14 ARG HA   1 1 
       20 42792 1 1  14 ARG HB2  H -10.083 -10.536  19.508 1.00 . A A .  14 ARG HB2  1 1 
       20 42793 1 1  14 ARG HB3  H  -8.466 -11.170  19.231 1.00 . A A .  14 ARG HB3  1 1 
       20 42794 1 1  14 ARG HD2  H  -6.937 -10.608  21.039 1.00 . A A .  14 ARG HD2  1 1 
       20 42795 1 1  14 ARG HD3  H  -7.512  -9.440  22.228 1.00 . A A .  14 ARG HD3  1 1 
       20 42796 1 1  14 ARG HE   H  -9.569 -11.263  21.704 1.00 . A A .  14 ARG HE   1 1 
       20 42797 1 1  14 ARG HG2  H  -7.814  -8.662  19.915 1.00 . A A .  14 ARG HG2  1 1 
       20 42798 1 1  14 ARG HG3  H  -9.342  -8.803  20.784 1.00 . A A .  14 ARG HG3  1 1 
       20 42799 1 1  14 ARG HH11 H  -6.462 -11.150  23.196 1.00 . A A .  14 ARG HH11 1 1 
       20 42800 1 1  14 ARG HH12 H  -6.800 -12.487  24.241 1.00 . A A .  14 ARG HH12 1 1 
       20 42801 1 1  14 ARG HH21 H  -9.984 -12.971  23.062 1.00 . A A .  14 ARG HH21 1 1 
       20 42802 1 1  14 ARG HH22 H  -8.761 -13.496  24.171 1.00 . A A .  14 ARG HH22 1 1 
       20 42803 1 1  14 ARG N    N  -9.659 -10.543  16.885 1.00 . A A .  14 ARG N    1 1 
       20 42804 1 1  14 ARG NE   N  -8.661 -11.162  22.052 1.00 . A A .  14 ARG NE   1 1 
       20 42805 1 1  14 ARG NH1  N  -7.088 -11.858  23.520 1.00 . A A .  14 ARG NH1  1 1 
       20 42806 1 1  14 ARG NH2  N  -9.067 -12.878  23.446 1.00 . A A .  14 ARG NH2  1 1 
       20 42807 1 1  14 ARG O    O  -7.200  -8.133  17.525 1.00 . A A .  14 ARG O    1 1 
       20 42808 1 1  15 GLU C    C  -4.591 -10.041  18.214 1.00 . A A .  15 GLU C    1 1 
       20 42809 1 1  15 GLU CA   C  -5.387 -10.228  16.907 1.00 . A A .  15 GLU CA   1 1 
       20 42810 1 1  15 GLU CB   C  -5.071  -9.095  15.905 1.00 . A A .  15 GLU CB   1 1 
       20 42811 1 1  15 GLU CD   C  -3.296 -10.446  14.726 1.00 . A A .  15 GLU CD   1 1 
       20 42812 1 1  15 GLU CG   C  -4.538  -9.589  14.565 1.00 . A A .  15 GLU CG   1 1 
       20 42813 1 1  15 GLU H    H  -7.255 -11.221  17.078 1.00 . A A .  15 GLU H    1 1 
       20 42814 1 1  15 GLU HA   H  -5.079 -11.168  16.469 1.00 . A A .  15 GLU HA   1 1 
       20 42815 1 1  15 GLU HB2  H  -5.975  -8.532  15.719 1.00 . A A .  15 GLU HB2  1 1 
       20 42816 1 1  15 GLU HB3  H  -4.334  -8.433  16.337 1.00 . A A .  15 GLU HB3  1 1 
       20 42817 1 1  15 GLU HG2  H  -5.307 -10.173  14.078 1.00 . A A .  15 GLU HG2  1 1 
       20 42818 1 1  15 GLU HG3  H  -4.292  -8.735  13.950 1.00 . A A .  15 GLU HG3  1 1 
       20 42819 1 1  15 GLU N    N  -6.834 -10.340  17.159 1.00 . A A .  15 GLU N    1 1 
       20 42820 1 1  15 GLU O    O  -5.131  -9.593  19.231 1.00 . A A .  15 GLU O    1 1 
       20 42821 1 1  15 GLU OE1  O  -2.317  -9.962  15.328 1.00 . A A .  15 GLU OE1  1 1 
       20 42822 1 1  15 GLU OE2  O  -3.299 -11.606  14.257 1.00 . A A .  15 GLU OE2  1 1 
       20 42823 1 1  16 ASN C    C  -0.964 -10.244  19.002 1.00 . A A .  16 ASN C    1 1 
       20 42824 1 1  16 ASN CA   C  -2.456 -10.319  19.384 1.00 . A A .  16 ASN CA   1 1 
       20 42825 1 1  16 ASN CB   C  -2.716 -11.543  20.286 1.00 . A A .  16 ASN CB   1 1 
       20 42826 1 1  16 ASN CG   C  -2.424 -11.299  21.765 1.00 . A A .  16 ASN CG   1 1 
       20 42827 1 1  16 ASN H    H  -2.922 -10.719  17.342 1.00 . A A .  16 ASN H    1 1 
       20 42828 1 1  16 ASN HA   H  -2.720  -9.419  19.922 1.00 . A A .  16 ASN HA   1 1 
       20 42829 1 1  16 ASN HB2  H  -3.754 -11.829  20.195 1.00 . A A .  16 ASN HB2  1 1 
       20 42830 1 1  16 ASN HB3  H  -2.099 -12.366  19.951 1.00 . A A .  16 ASN HB3  1 1 
       20 42831 1 1  16 ASN HD21 H  -0.991  -9.991  21.358 1.00 . A A .  16 ASN HD21 1 1 
       20 42832 1 1  16 ASN HD22 H  -1.300 -10.277  23.028 1.00 . A A .  16 ASN HD22 1 1 
       20 42833 1 1  16 ASN N    N  -3.307 -10.398  18.186 1.00 . A A .  16 ASN N    1 1 
       20 42834 1 1  16 ASN ND2  N  -1.475 -10.437  22.079 1.00 . A A .  16 ASN ND2  1 1 
       20 42835 1 1  16 ASN O    O  -0.085 -10.540  19.815 1.00 . A A .  16 ASN O    1 1 
       20 42836 1 1  16 ASN OD1  O  -3.048 -11.900  22.632 1.00 . A A .  16 ASN OD1  1 1 
       20 42837 1 1  17 LEU C    C   1.125  -8.238  17.178 1.00 . A A .  17 LEU C    1 1 
       20 42838 1 1  17 LEU CA   C   0.709  -9.713  17.299 1.00 . A A .  17 LEU CA   1 1 
       20 42839 1 1  17 LEU CB   C   0.907 -10.435  15.960 1.00 . A A .  17 LEU CB   1 1 
       20 42840 1 1  17 LEU CD1  C  -0.462 -12.546  16.309 1.00 . A A .  17 LEU CD1  1 1 
       20 42841 1 1  17 LEU CD2  C   1.535 -12.559  14.782 1.00 . A A .  17 LEU CD2  1 1 
       20 42842 1 1  17 LEU CG   C   0.930 -11.972  16.046 1.00 . A A .  17 LEU CG   1 1 
       20 42843 1 1  17 LEU H    H  -1.409  -9.647  17.143 1.00 . A A .  17 LEU H    1 1 
       20 42844 1 1  17 LEU HA   H   1.350 -10.186  18.028 1.00 . A A .  17 LEU HA   1 1 
       20 42845 1 1  17 LEU HB2  H   0.108 -10.141  15.292 1.00 . A A .  17 LEU HB2  1 1 
       20 42846 1 1  17 LEU HB3  H   1.846 -10.108  15.534 1.00 . A A .  17 LEU HB3  1 1 
       20 42847 1 1  17 LEU HD11 H  -0.405 -13.624  16.351 1.00 . A A .  17 LEU HD11 1 1 
       20 42848 1 1  17 LEU HD12 H  -1.132 -12.253  15.514 1.00 . A A .  17 LEU HD12 1 1 
       20 42849 1 1  17 LEU HD13 H  -0.837 -12.172  17.251 1.00 . A A .  17 LEU HD13 1 1 
       20 42850 1 1  17 LEU HD21 H   1.539 -13.636  14.847 1.00 . A A .  17 LEU HD21 1 1 
       20 42851 1 1  17 LEU HD22 H   2.547 -12.200  14.678 1.00 . A A .  17 LEU HD22 1 1 
       20 42852 1 1  17 LEU HD23 H   0.954 -12.249  13.926 1.00 . A A .  17 LEU HD23 1 1 
       20 42853 1 1  17 LEU HG   H   1.561 -12.263  16.876 1.00 . A A .  17 LEU HG   1 1 
       20 42854 1 1  17 LEU N    N  -0.677  -9.851  17.764 1.00 . A A .  17 LEU N    1 1 
       20 42855 1 1  17 LEU O    O   0.312  -7.328  17.355 1.00 . A A .  17 LEU O    1 1 
       20 42856 1 1  18 TYR C    C   4.329  -6.689  16.064 1.00 . A A .  18 TYR C    1 1 
       20 42857 1 1  18 TYR CA   C   2.961  -6.661  16.764 1.00 . A A .  18 TYR CA   1 1 
       20 42858 1 1  18 TYR CB   C   3.063  -5.978  18.143 1.00 . A A .  18 TYR CB   1 1 
       20 42859 1 1  18 TYR CD1  C   2.789  -7.670  20.009 1.00 . A A .  18 TYR CD1  1 1 
       20 42860 1 1  18 TYR CD2  C   4.996  -6.903  19.522 1.00 . A A .  18 TYR CD2  1 1 
       20 42861 1 1  18 TYR CE1  C   3.285  -8.479  21.010 1.00 . A A .  18 TYR CE1  1 1 
       20 42862 1 1  18 TYR CE2  C   5.498  -7.714  20.525 1.00 . A A .  18 TYR CE2  1 1 
       20 42863 1 1  18 TYR CG   C   3.630  -6.866  19.244 1.00 . A A .  18 TYR CG   1 1 
       20 42864 1 1  18 TYR CZ   C   4.637  -8.498  21.265 1.00 . A A .  18 TYR CZ   1 1 
       20 42865 1 1  18 TYR H    H   3.008  -8.780  16.789 1.00 . A A .  18 TYR H    1 1 
       20 42866 1 1  18 TYR HA   H   2.276  -6.093  16.148 1.00 . A A .  18 TYR HA   1 1 
       20 42867 1 1  18 TYR HB2  H   3.697  -5.106  18.062 1.00 . A A .  18 TYR HB2  1 1 
       20 42868 1 1  18 TYR HB3  H   2.074  -5.663  18.449 1.00 . A A .  18 TYR HB3  1 1 
       20 42869 1 1  18 TYR HD1  H   1.726  -7.658  19.809 1.00 . A A .  18 TYR HD1  1 1 
       20 42870 1 1  18 TYR HD2  H   5.667  -6.287  18.942 1.00 . A A .  18 TYR HD2  1 1 
       20 42871 1 1  18 TYR HE1  H   2.612  -9.093  21.590 1.00 . A A .  18 TYR HE1  1 1 
       20 42872 1 1  18 TYR HE2  H   6.559  -7.729  20.726 1.00 . A A .  18 TYR HE2  1 1 
       20 42873 1 1  18 TYR HH   H   5.691  -8.788  22.853 1.00 . A A .  18 TYR HH   1 1 
       20 42874 1 1  18 TYR N    N   2.409  -8.014  16.901 1.00 . A A .  18 TYR N    1 1 
       20 42875 1 1  18 TYR O    O   5.247  -7.395  16.490 1.00 . A A .  18 TYR O    1 1 
       20 42876 1 1  18 TYR OH   O   5.128  -9.308  22.267 1.00 . A A .  18 TYR OH   1 1 
       20 42877 1 1  19 PHE C    C   6.540  -4.641  14.591 1.00 . A A .  19 PHE C    1 1 
       20 42878 1 1  19 PHE CA   C   5.715  -5.886  14.218 1.00 . A A .  19 PHE CA   1 1 
       20 42879 1 1  19 PHE CB   C   5.439  -5.908  12.707 1.00 . A A .  19 PHE CB   1 1 
       20 42880 1 1  19 PHE CD1  C   7.229  -7.323  11.646 1.00 . A A .  19 PHE CD1  1 1 
       20 42881 1 1  19 PHE CD2  C   7.323  -4.961  11.313 1.00 . A A .  19 PHE CD2  1 1 
       20 42882 1 1  19 PHE CE1  C   8.372  -7.477  10.887 1.00 . A A .  19 PHE CE1  1 1 
       20 42883 1 1  19 PHE CE2  C   8.467  -5.112  10.553 1.00 . A A .  19 PHE CE2  1 1 
       20 42884 1 1  19 PHE CG   C   6.687  -6.066  11.870 1.00 . A A .  19 PHE CG   1 1 
       20 42885 1 1  19 PHE CZ   C   8.992  -6.371  10.341 1.00 . A A .  19 PHE CZ   1 1 
       20 42886 1 1  19 PHE H    H   3.686  -5.414  14.662 1.00 . A A .  19 PHE H    1 1 
       20 42887 1 1  19 PHE HA   H   6.289  -6.766  14.477 1.00 . A A .  19 PHE HA   1 1 
       20 42888 1 1  19 PHE HB2  H   4.778  -6.732  12.478 1.00 . A A .  19 PHE HB2  1 1 
       20 42889 1 1  19 PHE HB3  H   4.960  -4.983  12.421 1.00 . A A .  19 PHE HB3  1 1 
       20 42890 1 1  19 PHE HD1  H   6.748  -8.192  12.071 1.00 . A A .  19 PHE HD1  1 1 
       20 42891 1 1  19 PHE HD2  H   6.913  -3.975  11.479 1.00 . A A .  19 PHE HD2  1 1 
       20 42892 1 1  19 PHE HE1  H   8.782  -8.463  10.723 1.00 . A A .  19 PHE HE1  1 1 
       20 42893 1 1  19 PHE HE2  H   8.952  -4.245  10.127 1.00 . A A .  19 PHE HE2  1 1 
       20 42894 1 1  19 PHE HZ   H   9.888  -6.491   9.748 1.00 . A A .  19 PHE HZ   1 1 
       20 42895 1 1  19 PHE N    N   4.457  -5.939  14.973 1.00 . A A .  19 PHE N    1 1 
       20 42896 1 1  19 PHE O    O   6.331  -3.551  14.053 1.00 . A A .  19 PHE O    1 1 
       20 42897 1 1  20 GLN C    C   9.645  -3.744  15.054 1.00 . A A .  20 GLN C    1 1 
       20 42898 1 1  20 GLN CA   C   8.378  -3.733  15.926 1.00 . A A .  20 GLN CA   1 1 
       20 42899 1 1  20 GLN CB   C   8.735  -3.871  17.415 1.00 . A A .  20 GLN CB   1 1 
       20 42900 1 1  20 GLN CD   C   9.916  -2.891  19.442 1.00 . A A .  20 GLN CD   1 1 
       20 42901 1 1  20 GLN CG   C   9.640  -2.761  17.950 1.00 . A A .  20 GLN CG   1 1 
       20 42902 1 1  20 GLN H    H   7.547  -5.683  15.962 1.00 . A A .  20 GLN H    1 1 
       20 42903 1 1  20 GLN HA   H   7.864  -2.792  15.774 1.00 . A A .  20 GLN HA   1 1 
       20 42904 1 1  20 GLN HB2  H   7.821  -3.864  17.990 1.00 . A A .  20 GLN HB2  1 1 
       20 42905 1 1  20 GLN HB3  H   9.234  -4.818  17.566 1.00 . A A .  20 GLN HB3  1 1 
       20 42906 1 1  20 GLN HE21 H  10.101  -0.929  19.611 1.00 . A A .  20 GLN HE21 1 1 
       20 42907 1 1  20 GLN HE22 H  10.308  -1.840  21.063 1.00 . A A .  20 GLN HE22 1 1 
       20 42908 1 1  20 GLN HG2  H  10.582  -2.798  17.424 1.00 . A A .  20 GLN HG2  1 1 
       20 42909 1 1  20 GLN HG3  H   9.164  -1.808  17.767 1.00 . A A .  20 GLN HG3  1 1 
       20 42910 1 1  20 GLN N    N   7.471  -4.811  15.525 1.00 . A A .  20 GLN N    1 1 
       20 42911 1 1  20 GLN NE2  N  10.129  -1.774  20.105 1.00 . A A .  20 GLN NE2  1 1 
       20 42912 1 1  20 GLN O    O  10.649  -4.378  15.395 1.00 . A A .  20 GLN O    1 1 
       20 42913 1 1  20 GLN OE1  O   9.939  -3.985  19.995 1.00 . A A .  20 GLN OE1  1 1 
       20 42914 1 1  21 GLY C    C  10.975  -1.676  12.363 1.00 . A A .  21 GLY C    1 1 
       20 42915 1 1  21 GLY CA   C  10.701  -3.047  12.977 1.00 . A A .  21 GLY CA   1 1 
       20 42916 1 1  21 GLY H    H   8.760  -2.564  13.699 1.00 . A A .  21 GLY H    1 1 
       20 42917 1 1  21 GLY HA2  H  11.593  -3.373  13.494 1.00 . A A .  21 GLY HA2  1 1 
       20 42918 1 1  21 GLY HA3  H  10.490  -3.747  12.180 1.00 . A A .  21 GLY HA3  1 1 
       20 42919 1 1  21 GLY N    N   9.581  -3.061  13.912 1.00 . A A .  21 GLY N    1 1 
       20 42920 1 1  21 GLY O    O  10.320  -0.685  12.701 1.00 . A A .  21 GLY O    1 1 
       20 42921 1 1  22 HIS C    C  11.548  -0.087   9.539 1.00 . A A .  22 HIS C    1 1 
       20 42922 1 1  22 HIS CA   C  12.360  -0.372  10.815 1.00 . A A .  22 HIS CA   1 1 
       20 42923 1 1  22 HIS CB   C  13.859  -0.432  10.477 1.00 . A A .  22 HIS CB   1 1 
       20 42924 1 1  22 HIS CD2  C  14.475   1.061   8.435 1.00 . A A .  22 HIS CD2  1 1 
       20 42925 1 1  22 HIS CE1  C  15.299   2.768   9.530 1.00 . A A .  22 HIS CE1  1 1 
       20 42926 1 1  22 HIS CG   C  14.381   0.780   9.759 1.00 . A A .  22 HIS CG   1 1 
       20 42927 1 1  22 HIS H    H  12.409  -2.457  11.214 1.00 . A A .  22 HIS H    1 1 
       20 42928 1 1  22 HIS HA   H  12.195   0.431  11.519 1.00 . A A .  22 HIS HA   1 1 
       20 42929 1 1  22 HIS HB2  H  14.421  -0.539  11.394 1.00 . A A .  22 HIS HB2  1 1 
       20 42930 1 1  22 HIS HB3  H  14.043  -1.295   9.851 1.00 . A A .  22 HIS HB3  1 1 
       20 42931 1 1  22 HIS HD1  H  14.983   1.977  11.384 1.00 . A A .  22 HIS HD1  1 1 
       20 42932 1 1  22 HIS HD2  H  14.158   0.424   7.621 1.00 . A A .  22 HIS HD2  1 1 
       20 42933 1 1  22 HIS HE1  H  15.751   3.723   9.758 1.00 . A A .  22 HIS HE1  1 1 
       20 42934 1 1  22 HIS HE2  H  15.411   2.685   7.493 1.00 . A A .  22 HIS HE2  1 1 
       20 42935 1 1  22 HIS N    N  11.948  -1.624  11.457 1.00 . A A .  22 HIS N    1 1 
       20 42936 1 1  22 HIS ND1  N  14.907   1.873  10.412 1.00 . A A .  22 HIS ND1  1 1 
       20 42937 1 1  22 HIS NE2  N  15.051   2.302   8.323 1.00 . A A .  22 HIS NE2  1 1 
       20 42938 1 1  22 HIS O    O  11.801  -0.675   8.489 1.00 . A A .  22 HIS O    1 1 
       20 42939 1 1  23 MET C    C  10.637   2.247   7.628 1.00 . A A .  23 MET C    1 1 
       20 42940 1 1  23 MET CA   C   9.812   1.263   8.475 1.00 . A A .  23 MET CA   1 1 
       20 42941 1 1  23 MET CB   C   8.518   1.928   8.948 1.00 . A A .  23 MET CB   1 1 
       20 42942 1 1  23 MET CE   C   6.121   3.716   9.213 1.00 . A A .  23 MET CE   1 1 
       20 42943 1 1  23 MET CG   C   8.747   3.162   9.814 1.00 . A A .  23 MET CG   1 1 
       20 42944 1 1  23 MET H    H  10.344   1.175  10.520 1.00 . A A .  23 MET H    1 1 
       20 42945 1 1  23 MET HA   H   9.567   0.396   7.877 1.00 . A A .  23 MET HA   1 1 
       20 42946 1 1  23 MET HB2  H   7.940   2.222   8.082 1.00 . A A .  23 MET HB2  1 1 
       20 42947 1 1  23 MET HB3  H   7.945   1.213   9.522 1.00 . A A .  23 MET HB3  1 1 
       20 42948 1 1  23 MET HE1  H   5.137   4.031   9.528 1.00 . A A .  23 MET HE1  1 1 
       20 42949 1 1  23 MET HE2  H   6.070   2.712   8.817 1.00 . A A .  23 MET HE2  1 1 
       20 42950 1 1  23 MET HE3  H   6.488   4.384   8.449 1.00 . A A .  23 MET HE3  1 1 
       20 42951 1 1  23 MET HG2  H   9.467   2.919  10.582 1.00 . A A .  23 MET HG2  1 1 
       20 42952 1 1  23 MET HG3  H   9.140   3.956   9.194 1.00 . A A .  23 MET HG3  1 1 
       20 42953 1 1  23 MET N    N  10.572   0.812   9.640 1.00 . A A .  23 MET N    1 1 
       20 42954 1 1  23 MET O    O  11.534   2.916   8.140 1.00 . A A .  23 MET O    1 1 
       20 42955 1 1  23 MET SD   S   7.237   3.743  10.608 1.00 . A A .  23 MET SD   1 1 
       20 42956 1 1  24 LEU C    C  10.138   4.307   4.828 1.00 . A A .  24 LEU C    1 1 
       20 42957 1 1  24 LEU CA   C  11.054   3.234   5.423 1.00 . A A .  24 LEU CA   1 1 
       20 42958 1 1  24 LEU CB   C  11.713   2.450   4.285 1.00 . A A .  24 LEU CB   1 1 
       20 42959 1 1  24 LEU CD1  C  12.646   0.184   4.924 1.00 . A A .  24 LEU CD1  1 1 
       20 42960 1 1  24 LEU CD2  C  14.052   1.825   3.627 1.00 . A A .  24 LEU CD2  1 1 
       20 42961 1 1  24 LEU CG   C  12.967   1.655   4.682 1.00 . A A .  24 LEU CG   1 1 
       20 42962 1 1  24 LEU H    H   9.604   1.776   5.980 1.00 . A A .  24 LEU H    1 1 
       20 42963 1 1  24 LEU HA   H  11.837   3.725   5.987 1.00 . A A .  24 LEU HA   1 1 
       20 42964 1 1  24 LEU HB2  H  10.980   1.762   3.879 1.00 . A A .  24 LEU HB2  1 1 
       20 42965 1 1  24 LEU HB3  H  11.986   3.150   3.506 1.00 . A A .  24 LEU HB3  1 1 
       20 42966 1 1  24 LEU HD11 H  13.544  -0.337   5.222 1.00 . A A .  24 LEU HD11 1 1 
       20 42967 1 1  24 LEU HD12 H  12.259  -0.259   4.015 1.00 . A A .  24 LEU HD12 1 1 
       20 42968 1 1  24 LEU HD13 H  11.907   0.101   5.707 1.00 . A A .  24 LEU HD13 1 1 
       20 42969 1 1  24 LEU HD21 H  14.922   1.246   3.903 1.00 . A A .  24 LEU HD21 1 1 
       20 42970 1 1  24 LEU HD22 H  14.319   2.872   3.566 1.00 . A A .  24 LEU HD22 1 1 
       20 42971 1 1  24 LEU HD23 H  13.683   1.492   2.665 1.00 . A A .  24 LEU HD23 1 1 
       20 42972 1 1  24 LEU HG   H  13.352   2.055   5.610 1.00 . A A .  24 LEU HG   1 1 
       20 42973 1 1  24 LEU N    N  10.333   2.331   6.334 1.00 . A A .  24 LEU N    1 1 
       20 42974 1 1  24 LEU O    O   8.944   4.080   4.619 1.00 . A A .  24 LEU O    1 1 
       20 42975 1 1  25 GLU C    C  10.041   6.389   2.353 1.00 . A A .  25 GLU C    1 1 
       20 42976 1 1  25 GLU CA   C   9.981   6.551   3.870 1.00 . A A .  25 GLU CA   1 1 
       20 42977 1 1  25 GLU CB   C  10.507   7.932   4.281 1.00 . A A .  25 GLU CB   1 1 
       20 42978 1 1  25 GLU CD   C  10.339   9.841   5.940 1.00 . A A .  25 GLU CD   1 1 
       20 42979 1 1  25 GLU CG   C   9.774   8.512   5.480 1.00 . A A .  25 GLU CG   1 1 
       20 42980 1 1  25 GLU H    H  11.645   5.625   4.819 1.00 . A A .  25 GLU H    1 1 
       20 42981 1 1  25 GLU HA   H   8.944   6.477   4.174 1.00 . A A .  25 GLU HA   1 1 
       20 42982 1 1  25 GLU HB2  H  11.557   7.848   4.529 1.00 . A A .  25 GLU HB2  1 1 
       20 42983 1 1  25 GLU HB3  H  10.395   8.618   3.451 1.00 . A A .  25 GLU HB3  1 1 
       20 42984 1 1  25 GLU HG2  H   8.737   8.656   5.208 1.00 . A A .  25 GLU HG2  1 1 
       20 42985 1 1  25 GLU HG3  H   9.828   7.803   6.291 1.00 . A A .  25 GLU HG3  1 1 
       20 42986 1 1  25 GLU N    N  10.710   5.478   4.553 1.00 . A A .  25 GLU N    1 1 
       20 42987 1 1  25 GLU O    O  11.113   6.262   1.760 1.00 . A A .  25 GLU O    1 1 
       20 42988 1 1  25 GLU OE1  O  11.289   9.839   6.751 1.00 . A A .  25 GLU OE1  1 1 
       20 42989 1 1  25 GLU OE2  O   9.837  10.894   5.491 1.00 . A A .  25 GLU OE2  1 1 
       20 42990 1 1  26 VAL C    C   7.690   7.157  -0.308 1.00 . A A .  26 VAL C    1 1 
       20 42991 1 1  26 VAL CA   C   8.740   6.212   0.288 1.00 . A A .  26 VAL CA   1 1 
       20 42992 1 1  26 VAL CB   C   8.336   4.747  -0.039 1.00 . A A .  26 VAL CB   1 1 
       20 42993 1 1  26 VAL CG1  C   9.428   3.764   0.385 1.00 . A A .  26 VAL CG1  1 1 
       20 42994 1 1  26 VAL CG2  C   7.001   4.391   0.616 1.00 . A A .  26 VAL CG2  1 1 
       20 42995 1 1  26 VAL H    H   8.069   6.606   2.266 1.00 . A A .  26 VAL H    1 1 
       20 42996 1 1  26 VAL HA   H   9.697   6.416  -0.175 1.00 . A A .  26 VAL HA   1 1 
       20 42997 1 1  26 VAL HB   H   8.215   4.664  -1.110 1.00 . A A .  26 VAL HB   1 1 
       20 42998 1 1  26 VAL HG11 H  10.345   3.994  -0.142 1.00 . A A .  26 VAL HG11 1 1 
       20 42999 1 1  26 VAL HG12 H   9.120   2.756   0.145 1.00 . A A .  26 VAL HG12 1 1 
       20 43000 1 1  26 VAL HG13 H   9.596   3.846   1.449 1.00 . A A .  26 VAL HG13 1 1 
       20 43001 1 1  26 VAL HG21 H   7.085   4.493   1.689 1.00 . A A .  26 VAL HG21 1 1 
       20 43002 1 1  26 VAL HG22 H   6.740   3.371   0.372 1.00 . A A .  26 VAL HG22 1 1 
       20 43003 1 1  26 VAL HG23 H   6.229   5.056   0.251 1.00 . A A .  26 VAL HG23 1 1 
       20 43004 1 1  26 VAL N    N   8.873   6.420   1.734 1.00 . A A .  26 VAL N    1 1 
       20 43005 1 1  26 VAL O    O   6.868   7.712   0.415 1.00 . A A .  26 VAL O    1 1 
       20 43006 1 1  27 GLU C    C   5.616   7.231  -2.909 1.00 . A A .  27 GLU C    1 1 
       20 43007 1 1  27 GLU CA   C   6.689   8.144  -2.296 1.00 . A A .  27 GLU CA   1 1 
       20 43008 1 1  27 GLU CB   C   7.323   9.049  -3.364 1.00 . A A .  27 GLU CB   1 1 
       20 43009 1 1  27 GLU CD   C   7.083  11.184  -4.730 1.00 . A A .  27 GLU CD   1 1 
       20 43010 1 1  27 GLU CG   C   6.371  10.107  -3.921 1.00 . A A .  27 GLU CG   1 1 
       20 43011 1 1  27 GLU H    H   8.436   6.937  -2.151 1.00 . A A .  27 GLU H    1 1 
       20 43012 1 1  27 GLU HA   H   6.219   8.769  -1.546 1.00 . A A .  27 GLU HA   1 1 
       20 43013 1 1  27 GLU HB2  H   8.174   9.553  -2.929 1.00 . A A .  27 GLU HB2  1 1 
       20 43014 1 1  27 GLU HB3  H   7.665   8.435  -4.185 1.00 . A A .  27 GLU HB3  1 1 
       20 43015 1 1  27 GLU HG2  H   5.646   9.619  -4.556 1.00 . A A .  27 GLU HG2  1 1 
       20 43016 1 1  27 GLU HG3  H   5.858  10.582  -3.096 1.00 . A A .  27 GLU HG3  1 1 
       20 43017 1 1  27 GLU N    N   7.713   7.338  -1.623 1.00 . A A .  27 GLU N    1 1 
       20 43018 1 1  27 GLU O    O   5.884   6.469  -3.838 1.00 . A A .  27 GLU O    1 1 
       20 43019 1 1  27 GLU OE1  O   8.231  11.534  -4.383 1.00 . A A .  27 GLU OE1  1 1 
       20 43020 1 1  27 GLU OE2  O   6.485  11.712  -5.689 1.00 . A A .  27 GLU OE2  1 1 
       20 43021 1 1  28 VAL C    C   2.512   6.920  -3.917 1.00 . A A .  28 VAL C    1 1 
       20 43022 1 1  28 VAL CA   C   3.309   6.402  -2.711 1.00 . A A .  28 VAL CA   1 1 
       20 43023 1 1  28 VAL CB   C   2.340   6.224  -1.516 1.00 . A A .  28 VAL CB   1 1 
       20 43024 1 1  28 VAL CG1  C   1.271   5.178  -1.829 1.00 . A A .  28 VAL CG1  1 1 
       20 43025 1 1  28 VAL CG2  C   3.110   5.867  -0.244 1.00 . A A .  28 VAL CG2  1 1 
       20 43026 1 1  28 VAL H    H   4.245   7.999  -1.690 1.00 . A A .  28 VAL H    1 1 
       20 43027 1 1  28 VAL HA   H   3.731   5.436  -2.953 1.00 . A A .  28 VAL HA   1 1 
       20 43028 1 1  28 VAL HB   H   1.839   7.169  -1.348 1.00 . A A .  28 VAL HB   1 1 
       20 43029 1 1  28 VAL HG11 H   0.694   5.497  -2.686 1.00 . A A .  28 VAL HG11 1 1 
       20 43030 1 1  28 VAL HG12 H   0.616   5.065  -0.978 1.00 . A A .  28 VAL HG12 1 1 
       20 43031 1 1  28 VAL HG13 H   1.743   4.230  -2.047 1.00 . A A .  28 VAL HG13 1 1 
       20 43032 1 1  28 VAL HG21 H   2.419   5.770   0.582 1.00 . A A .  28 VAL HG21 1 1 
       20 43033 1 1  28 VAL HG22 H   3.823   6.648  -0.023 1.00 . A A .  28 VAL HG22 1 1 
       20 43034 1 1  28 VAL HG23 H   3.633   4.934  -0.387 1.00 . A A .  28 VAL HG23 1 1 
       20 43035 1 1  28 VAL N    N   4.409   7.304  -2.355 1.00 . A A .  28 VAL N    1 1 
       20 43036 1 1  28 VAL O    O   1.915   7.996  -3.867 1.00 . A A .  28 VAL O    1 1 
       20 43037 1 1  29 ILE C    C   0.457   5.807  -6.371 1.00 . A A .  29 ILE C    1 1 
       20 43038 1 1  29 ILE CA   C   1.796   6.539  -6.216 1.00 . A A .  29 ILE CA   1 1 
       20 43039 1 1  29 ILE CB   C   2.665   6.241  -7.461 1.00 . A A .  29 ILE CB   1 1 
       20 43040 1 1  29 ILE CD1  C   5.093   6.024  -8.243 1.00 . A A .  29 ILE CD1  1 1 
       20 43041 1 1  29 ILE CG1  C   4.157   6.421  -7.124 1.00 . A A .  29 ILE CG1  1 1 
       20 43042 1 1  29 ILE CG2  C   2.251   7.161  -8.608 1.00 . A A .  29 ILE CG2  1 1 
       20 43043 1 1  29 ILE H    H   2.949   5.279  -4.960 1.00 . A A .  29 ILE H    1 1 
       20 43044 1 1  29 ILE HA   H   1.612   7.604  -6.172 1.00 . A A .  29 ILE HA   1 1 
       20 43045 1 1  29 ILE HB   H   2.491   5.217  -7.769 1.00 . A A .  29 ILE HB   1 1 
       20 43046 1 1  29 ILE HD11 H   4.928   4.990  -8.505 1.00 . A A .  29 ILE HD11 1 1 
       20 43047 1 1  29 ILE HD12 H   6.114   6.154  -7.913 1.00 . A A .  29 ILE HD12 1 1 
       20 43048 1 1  29 ILE HD13 H   4.912   6.649  -9.105 1.00 . A A .  29 ILE HD13 1 1 
       20 43049 1 1  29 ILE HG12 H   4.346   7.457  -6.889 1.00 . A A .  29 ILE HG12 1 1 
       20 43050 1 1  29 ILE HG13 H   4.399   5.815  -6.262 1.00 . A A .  29 ILE HG13 1 1 
       20 43051 1 1  29 ILE HG21 H   1.231   6.947  -8.888 1.00 . A A .  29 ILE HG21 1 1 
       20 43052 1 1  29 ILE HG22 H   2.900   7.002  -9.456 1.00 . A A .  29 ILE HG22 1 1 
       20 43053 1 1  29 ILE HG23 H   2.325   8.194  -8.282 1.00 . A A .  29 ILE HG23 1 1 
       20 43054 1 1  29 ILE N    N   2.487   6.141  -4.988 1.00 . A A .  29 ILE N    1 1 
       20 43055 1 1  29 ILE O    O   0.271   4.715  -5.837 1.00 . A A .  29 ILE O    1 1 
       20 43056 1 1  30 SER C    C  -2.106   5.891  -8.892 1.00 . A A .  30 SER C    1 1 
       20 43057 1 1  30 SER CA   C  -1.752   5.758  -7.406 1.00 . A A .  30 SER CA   1 1 
       20 43058 1 1  30 SER CB   C  -2.873   6.339  -6.542 1.00 . A A .  30 SER CB   1 1 
       20 43059 1 1  30 SER H    H  -0.298   7.309  -7.453 1.00 . A A .  30 SER H    1 1 
       20 43060 1 1  30 SER HA   H  -1.651   4.708  -7.177 1.00 . A A .  30 SER HA   1 1 
       20 43061 1 1  30 SER HB2  H  -2.554   6.364  -5.511 1.00 . A A .  30 SER HB2  1 1 
       20 43062 1 1  30 SER HB3  H  -3.103   7.342  -6.873 1.00 . A A .  30 SER HB3  1 1 
       20 43063 1 1  30 SER HG   H  -3.804   4.617  -6.560 1.00 . A A .  30 SER HG   1 1 
       20 43064 1 1  30 SER N    N  -0.472   6.407  -7.109 1.00 . A A .  30 SER N    1 1 
       20 43065 1 1  30 SER O    O  -2.454   6.974  -9.366 1.00 . A A .  30 SER O    1 1 
       20 43066 1 1  30 SER OG   O  -4.043   5.547  -6.635 1.00 . A A .  30 SER OG   1 1 
       20 43067 1 1  31 GLY C    C  -3.609   4.193 -11.438 1.00 . A A .  31 GLY C    1 1 
       20 43068 1 1  31 GLY CA   C  -2.262   4.799 -11.064 1.00 . A A .  31 GLY CA   1 1 
       20 43069 1 1  31 GLY H    H  -1.756   3.940  -9.182 1.00 . A A .  31 GLY H    1 1 
       20 43070 1 1  31 GLY HA2  H  -2.231   5.820 -11.416 1.00 . A A .  31 GLY HA2  1 1 
       20 43071 1 1  31 GLY HA3  H  -1.482   4.240 -11.561 1.00 . A A .  31 GLY HA3  1 1 
       20 43072 1 1  31 GLY N    N  -2.004   4.782  -9.624 1.00 . A A .  31 GLY N    1 1 
       20 43073 1 1  31 GLY O    O  -3.974   3.121 -10.948 1.00 . A A .  31 GLY O    1 1 
       20 43074 1 1  32 ARG C    C  -5.594   3.252 -13.726 1.00 . A A .  32 ARG C    1 1 
       20 43075 1 1  32 ARG CA   C  -5.682   4.405 -12.710 1.00 . A A .  32 ARG CA   1 1 
       20 43076 1 1  32 ARG CB   C  -6.512   5.570 -13.278 1.00 . A A .  32 ARG CB   1 1 
       20 43077 1 1  32 ARG CD   C  -8.734   6.366 -14.213 1.00 . A A .  32 ARG CD   1 1 
       20 43078 1 1  32 ARG CG   C  -7.941   5.185 -13.657 1.00 . A A .  32 ARG CG   1 1 
       20 43079 1 1  32 ARG CZ   C  -9.953   8.268 -13.267 1.00 . A A .  32 ARG CZ   1 1 
       20 43080 1 1  32 ARG H    H  -3.998   5.700 -12.698 1.00 . A A .  32 ARG H    1 1 
       20 43081 1 1  32 ARG HA   H  -6.176   4.035 -11.820 1.00 . A A .  32 ARG HA   1 1 
       20 43082 1 1  32 ARG HB2  H  -6.556   6.358 -12.538 1.00 . A A .  32 ARG HB2  1 1 
       20 43083 1 1  32 ARG HB3  H  -6.018   5.949 -14.161 1.00 . A A .  32 ARG HB3  1 1 
       20 43084 1 1  32 ARG HD2  H  -8.184   6.796 -15.038 1.00 . A A .  32 ARG HD2  1 1 
       20 43085 1 1  32 ARG HD3  H  -9.688   6.001 -14.571 1.00 . A A .  32 ARG HD3  1 1 
       20 43086 1 1  32 ARG HE   H  -8.354   7.457 -12.453 1.00 . A A .  32 ARG HE   1 1 
       20 43087 1 1  32 ARG HG2  H  -7.905   4.407 -14.406 1.00 . A A .  32 ARG HG2  1 1 
       20 43088 1 1  32 ARG HG3  H  -8.445   4.809 -12.777 1.00 . A A .  32 ARG HG3  1 1 
       20 43089 1 1  32 ARG HH11 H -10.681   7.581 -14.992 1.00 . A A .  32 ARG HH11 1 1 
       20 43090 1 1  32 ARG HH12 H -11.527   8.922 -14.299 1.00 . A A .  32 ARG HH12 1 1 
       20 43091 1 1  32 ARG HH21 H  -9.476   9.176 -11.555 1.00 . A A .  32 ARG HH21 1 1 
       20 43092 1 1  32 ARG HH22 H -10.868   9.795 -12.372 1.00 . A A .  32 ARG HH22 1 1 
       20 43093 1 1  32 ARG N    N  -4.353   4.870 -12.310 1.00 . A A .  32 ARG N    1 1 
       20 43094 1 1  32 ARG NE   N  -8.968   7.408 -13.210 1.00 . A A .  32 ARG NE   1 1 
       20 43095 1 1  32 ARG NH1  N -10.785   8.254 -14.261 1.00 . A A .  32 ARG NH1  1 1 
       20 43096 1 1  32 ARG NH2  N -10.107   9.146 -12.328 1.00 . A A .  32 ARG NH2  1 1 
       20 43097 1 1  32 ARG O    O  -5.668   3.463 -14.938 1.00 . A A .  32 ARG O    1 1 
       20 43098 1 1  33 THR C    C  -6.843   0.398 -14.369 1.00 . A A .  33 THR C    1 1 
       20 43099 1 1  33 THR CA   C  -5.404   0.826 -14.052 1.00 . A A .  33 THR CA   1 1 
       20 43100 1 1  33 THR CB   C  -4.654  -0.354 -13.383 1.00 . A A .  33 THR CB   1 1 
       20 43101 1 1  33 THR CG2  C  -5.239  -0.683 -12.012 1.00 . A A .  33 THR CG2  1 1 
       20 43102 1 1  33 THR H    H  -5.201   1.953 -12.256 1.00 . A A .  33 THR H    1 1 
       20 43103 1 1  33 THR HA   H  -4.900   1.060 -14.980 1.00 . A A .  33 THR HA   1 1 
       20 43104 1 1  33 THR HB   H  -3.618  -0.071 -13.256 1.00 . A A .  33 THR HB   1 1 
       20 43105 1 1  33 THR HG1  H  -5.262  -2.194 -13.805 1.00 . A A .  33 THR HG1  1 1 
       20 43106 1 1  33 THR HG21 H  -4.687  -1.498 -11.568 1.00 . A A .  33 THR HG21 1 1 
       20 43107 1 1  33 THR HG22 H  -6.275  -0.968 -12.121 1.00 . A A .  33 THR HG22 1 1 
       20 43108 1 1  33 THR HG23 H  -5.172   0.187 -11.373 1.00 . A A .  33 THR HG23 1 1 
       20 43109 1 1  33 THR N    N  -5.389   2.037 -13.215 1.00 . A A .  33 THR N    1 1 
       20 43110 1 1  33 THR O    O  -7.128  -0.129 -15.445 1.00 . A A .  33 THR O    1 1 
       20 43111 1 1  33 THR OG1  O  -4.712  -1.517 -14.224 1.00 . A A .  33 THR OG1  1 1 
       20 43112 1 1  34 LEU C    C  -9.828   1.686 -14.175 1.00 . A A .  34 LEU C    1 1 
       20 43113 1 1  34 LEU CA   C  -9.181   0.405 -13.630 1.00 . A A .  34 LEU CA   1 1 
       20 43114 1 1  34 LEU CB   C  -9.862  -0.011 -12.317 1.00 . A A .  34 LEU CB   1 1 
       20 43115 1 1  34 LEU CD1  C -10.016  -1.560 -10.330 1.00 . A A .  34 LEU CD1  1 1 
       20 43116 1 1  34 LEU CD2  C  -9.494  -2.490 -12.609 1.00 . A A .  34 LEU CD2  1 1 
       20 43117 1 1  34 LEU CG   C  -9.323  -1.299 -11.667 1.00 . A A .  34 LEU CG   1 1 
       20 43118 1 1  34 LEU H    H  -7.447   0.954 -12.547 1.00 . A A .  34 LEU H    1 1 
       20 43119 1 1  34 LEU HA   H  -9.297  -0.387 -14.358 1.00 . A A .  34 LEU HA   1 1 
       20 43120 1 1  34 LEU HB2  H  -9.751   0.799 -11.609 1.00 . A A .  34 LEU HB2  1 1 
       20 43121 1 1  34 LEU HB3  H -10.917  -0.149 -12.512 1.00 . A A .  34 LEU HB3  1 1 
       20 43122 1 1  34 LEU HD11 H  -9.612  -2.457  -9.883 1.00 . A A .  34 LEU HD11 1 1 
       20 43123 1 1  34 LEU HD12 H -11.077  -1.684 -10.489 1.00 . A A .  34 LEU HD12 1 1 
       20 43124 1 1  34 LEU HD13 H  -9.849  -0.722  -9.668 1.00 . A A .  34 LEU HD13 1 1 
       20 43125 1 1  34 LEU HD21 H -10.539  -2.610 -12.857 1.00 . A A .  34 LEU HD21 1 1 
       20 43126 1 1  34 LEU HD22 H  -9.135  -3.388 -12.127 1.00 . A A .  34 LEU HD22 1 1 
       20 43127 1 1  34 LEU HD23 H  -8.927  -2.320 -13.512 1.00 . A A .  34 LEU HD23 1 1 
       20 43128 1 1  34 LEU HG   H  -8.267  -1.177 -11.471 1.00 . A A .  34 LEU HG   1 1 
       20 43129 1 1  34 LEU N    N  -7.749   0.625 -13.416 1.00 . A A .  34 LEU N    1 1 
       20 43130 1 1  34 LEU O    O  -9.959   2.678 -13.456 1.00 . A A .  34 LEU O    1 1 
       20 43131 1 1  35 ASN C    C -12.208   3.156 -15.751 1.00 . A A .  35 ASN C    1 1 
       20 43132 1 1  35 ASN CA   C -10.737   2.873 -16.105 1.00 . A A .  35 ASN CA   1 1 
       20 43133 1 1  35 ASN CB   C -10.559   2.760 -17.622 1.00 . A A .  35 ASN CB   1 1 
       20 43134 1 1  35 ASN CG   C  -9.099   2.634 -18.010 1.00 . A A .  35 ASN CG   1 1 
       20 43135 1 1  35 ASN H    H -10.171   0.828 -15.950 1.00 . A A .  35 ASN H    1 1 
       20 43136 1 1  35 ASN HA   H -10.144   3.710 -15.755 1.00 . A A .  35 ASN HA   1 1 
       20 43137 1 1  35 ASN HB2  H -11.089   1.888 -17.978 1.00 . A A .  35 ASN HB2  1 1 
       20 43138 1 1  35 ASN HB3  H -10.967   3.642 -18.096 1.00 . A A .  35 ASN HB3  1 1 
       20 43139 1 1  35 ASN HD21 H  -8.887   4.608 -18.024 1.00 . A A .  35 ASN HD21 1 1 
       20 43140 1 1  35 ASN HD22 H  -7.469   3.686 -18.390 1.00 . A A .  35 ASN HD22 1 1 
       20 43141 1 1  35 ASN N    N -10.222   1.668 -15.444 1.00 . A A .  35 ASN N    1 1 
       20 43142 1 1  35 ASN ND2  N  -8.419   3.755 -18.164 1.00 . A A .  35 ASN ND2  1 1 
       20 43143 1 1  35 ASN O    O -12.811   2.461 -14.922 1.00 . A A .  35 ASN O    1 1 
       20 43144 1 1  35 ASN OD1  O  -8.577   1.537 -18.158 1.00 . A A .  35 ASN OD1  1 1 
       20 43145 1 1  36 GLN C    C -14.167   5.346 -14.714 1.00 . A A .  36 GLN C    1 1 
       20 43146 1 1  36 GLN CA   C -14.115   4.693 -16.094 1.00 . A A .  36 GLN CA   1 1 
       20 43147 1 1  36 GLN CB   C -15.171   3.590 -16.162 1.00 . A A .  36 GLN CB   1 1 
       20 43148 1 1  36 GLN CD   C -15.822   3.913 -18.593 1.00 . A A .  36 GLN CD   1 1 
       20 43149 1 1  36 GLN CG   C -15.307   2.944 -17.539 1.00 . A A .  36 GLN CG   1 1 
       20 43150 1 1  36 GLN H    H -12.252   4.631 -17.100 1.00 . A A .  36 GLN H    1 1 
       20 43151 1 1  36 GLN HA   H -14.350   5.444 -16.835 1.00 . A A .  36 GLN HA   1 1 
       20 43152 1 1  36 GLN HB2  H -14.915   2.830 -15.440 1.00 . A A .  36 GLN HB2  1 1 
       20 43153 1 1  36 GLN HB3  H -16.127   4.016 -15.890 1.00 . A A .  36 GLN HB3  1 1 
       20 43154 1 1  36 GLN HE21 H -14.777   2.999 -20.003 1.00 . A A .  36 GLN HE21 1 1 
       20 43155 1 1  36 GLN HE22 H -15.719   4.353 -20.518 1.00 . A A .  36 GLN HE22 1 1 
       20 43156 1 1  36 GLN HG2  H -14.337   2.580 -17.850 1.00 . A A .  36 GLN HG2  1 1 
       20 43157 1 1  36 GLN HG3  H -15.995   2.114 -17.468 1.00 . A A .  36 GLN HG3  1 1 
       20 43158 1 1  36 GLN N    N -12.768   4.187 -16.395 1.00 . A A .  36 GLN N    1 1 
       20 43159 1 1  36 GLN NE2  N -15.397   3.738 -19.827 1.00 . A A .  36 GLN NE2  1 1 
       20 43160 1 1  36 GLN O    O -14.119   4.663 -13.687 1.00 . A A .  36 GLN O    1 1 
       20 43161 1 1  36 GLN OE1  O -16.591   4.823 -18.294 1.00 . A A .  36 GLN OE1  1 1 
       20 43162 1 1  37 GLY C    C -15.571   7.001 -12.614 1.00 . A A .  37 GLY C    1 1 
       20 43163 1 1  37 GLY CA   C -14.345   7.378 -13.435 1.00 . A A .  37 GLY CA   1 1 
       20 43164 1 1  37 GLY H    H -14.301   7.161 -15.539 1.00 . A A .  37 GLY H    1 1 
       20 43165 1 1  37 GLY HA2  H -13.462   7.142 -12.865 1.00 . A A .  37 GLY HA2  1 1 
       20 43166 1 1  37 GLY HA3  H -14.367   8.436 -13.632 1.00 . A A .  37 GLY HA3  1 1 
       20 43167 1 1  37 GLY N    N -14.274   6.665 -14.693 1.00 . A A .  37 GLY N    1 1 
       20 43168 1 1  37 GLY O    O -16.685   7.457 -12.892 1.00 . A A .  37 GLY O    1 1 
       20 43169 1 1  38 ALA C    C -16.009   5.302  -9.370 1.00 . A A .  38 ALA C    1 1 
       20 43170 1 1  38 ALA CA   C -16.460   5.641 -10.793 1.00 . A A .  38 ALA CA   1 1 
       20 43171 1 1  38 ALA CB   C -17.040   4.395 -11.448 1.00 . A A .  38 ALA CB   1 1 
       20 43172 1 1  38 ALA H    H -14.447   5.873 -11.409 1.00 . A A .  38 ALA H    1 1 
       20 43173 1 1  38 ALA HA   H -17.237   6.394 -10.750 1.00 . A A .  38 ALA HA   1 1 
       20 43174 1 1  38 ALA HB1  H -17.272   4.603 -12.482 1.00 . A A .  38 ALA HB1  1 1 
       20 43175 1 1  38 ALA HB2  H -17.942   4.104 -10.931 1.00 . A A .  38 ALA HB2  1 1 
       20 43176 1 1  38 ALA HB3  H -16.317   3.587 -11.391 1.00 . A A .  38 ALA HB3  1 1 
       20 43177 1 1  38 ALA N    N -15.364   6.158 -11.608 1.00 . A A .  38 ALA N    1 1 
       20 43178 1 1  38 ALA O    O -14.879   4.868  -9.154 1.00 . A A .  38 ALA O    1 1 
       20 43179 1 1  39 THR C    C -16.638   3.499  -6.975 1.00 . A A .  39 THR C    1 1 
       20 43180 1 1  39 THR CA   C -16.667   5.031  -7.033 1.00 . A A .  39 THR CA   1 1 
       20 43181 1 1  39 THR CB   C -17.750   5.542  -6.049 1.00 . A A .  39 THR CB   1 1 
       20 43182 1 1  39 THR CG2  C -19.153   5.348  -6.615 1.00 . A A .  39 THR CG2  1 1 
       20 43183 1 1  39 THR H    H -17.742   5.957  -8.619 1.00 . A A .  39 THR H    1 1 
       20 43184 1 1  39 THR HA   H -15.706   5.413  -6.712 1.00 . A A .  39 THR HA   1 1 
       20 43185 1 1  39 THR HB   H -17.592   6.600  -5.883 1.00 . A A .  39 THR HB   1 1 
       20 43186 1 1  39 THR HG1  H -17.255   5.445  -4.135 1.00 . A A .  39 THR HG1  1 1 
       20 43187 1 1  39 THR HG21 H -19.882   5.708  -5.903 1.00 . A A .  39 THR HG21 1 1 
       20 43188 1 1  39 THR HG22 H -19.325   4.298  -6.803 1.00 . A A .  39 THR HG22 1 1 
       20 43189 1 1  39 THR HG23 H -19.252   5.900  -7.538 1.00 . A A .  39 THR HG23 1 1 
       20 43190 1 1  39 THR N    N -16.904   5.495  -8.406 1.00 . A A .  39 THR N    1 1 
       20 43191 1 1  39 THR O    O -17.161   2.824  -7.867 1.00 . A A .  39 THR O    1 1 
       20 43192 1 1  39 THR OG1  O -17.645   4.855  -4.793 1.00 . A A .  39 THR OG1  1 1 
       20 43193 1 1  40 VAL C    C -17.419   0.909  -5.686 1.00 . A A .  40 VAL C    1 1 
       20 43194 1 1  40 VAL CA   C -15.994   1.493  -5.751 1.00 . A A .  40 VAL CA   1 1 
       20 43195 1 1  40 VAL CB   C -15.192   1.085  -4.487 1.00 . A A .  40 VAL CB   1 1 
       20 43196 1 1  40 VAL CG1  C -15.833   1.640  -3.219 1.00 . A A .  40 VAL CG1  1 1 
       20 43197 1 1  40 VAL CG2  C -15.047  -0.434  -4.409 1.00 . A A .  40 VAL CG2  1 1 
       20 43198 1 1  40 VAL H    H -15.610   3.526  -5.255 1.00 . A A .  40 VAL H    1 1 
       20 43199 1 1  40 VAL HA   H -15.492   1.076  -6.615 1.00 . A A .  40 VAL HA   1 1 
       20 43200 1 1  40 VAL HB   H -14.200   1.511  -4.569 1.00 . A A .  40 VAL HB   1 1 
       20 43201 1 1  40 VAL HG11 H -15.232   1.369  -2.363 1.00 . A A .  40 VAL HG11 1 1 
       20 43202 1 1  40 VAL HG12 H -16.826   1.228  -3.106 1.00 . A A .  40 VAL HG12 1 1 
       20 43203 1 1  40 VAL HG13 H -15.896   2.715  -3.289 1.00 . A A .  40 VAL HG13 1 1 
       20 43204 1 1  40 VAL HG21 H -14.454  -0.697  -3.544 1.00 . A A .  40 VAL HG21 1 1 
       20 43205 1 1  40 VAL HG22 H -14.558  -0.799  -5.302 1.00 . A A .  40 VAL HG22 1 1 
       20 43206 1 1  40 VAL HG23 H -16.024  -0.888  -4.326 1.00 . A A .  40 VAL HG23 1 1 
       20 43207 1 1  40 VAL N    N -16.034   2.946  -5.926 1.00 . A A .  40 VAL N    1 1 
       20 43208 1 1  40 VAL O    O -17.648  -0.239  -6.072 1.00 . A A .  40 VAL O    1 1 
       20 43209 1 1  41 GLU C    C -20.321   0.951  -6.573 1.00 . A A .  41 GLU C    1 1 
       20 43210 1 1  41 GLU CA   C -19.795   1.353  -5.180 1.00 . A A .  41 GLU CA   1 1 
       20 43211 1 1  41 GLU CB   C -20.621   2.527  -4.626 1.00 . A A .  41 GLU CB   1 1 
       20 43212 1 1  41 GLU CD   C -22.917   3.472  -4.090 1.00 . A A .  41 GLU CD   1 1 
       20 43213 1 1  41 GLU CG   C -22.122   2.258  -4.549 1.00 . A A .  41 GLU CG   1 1 
       20 43214 1 1  41 GLU H    H -18.110   2.625  -4.914 1.00 . A A .  41 GLU H    1 1 
       20 43215 1 1  41 GLU HA   H -19.890   0.509  -4.511 1.00 . A A .  41 GLU HA   1 1 
       20 43216 1 1  41 GLU HB2  H -20.270   2.757  -3.631 1.00 . A A .  41 GLU HB2  1 1 
       20 43217 1 1  41 GLU HB3  H -20.463   3.388  -5.258 1.00 . A A .  41 GLU HB3  1 1 
       20 43218 1 1  41 GLU HG2  H -22.476   1.966  -5.529 1.00 . A A .  41 GLU HG2  1 1 
       20 43219 1 1  41 GLU HG3  H -22.294   1.448  -3.853 1.00 . A A .  41 GLU HG3  1 1 
       20 43220 1 1  41 GLU N    N -18.373   1.730  -5.230 1.00 . A A .  41 GLU N    1 1 
       20 43221 1 1  41 GLU O    O -21.199   0.092  -6.697 1.00 . A A .  41 GLU O    1 1 
       20 43222 1 1  41 GLU OE1  O -23.224   4.344  -4.929 1.00 . A A .  41 GLU OE1  1 1 
       20 43223 1 1  41 GLU OE2  O -23.235   3.565  -2.884 1.00 . A A .  41 GLU OE2  1 1 
       20 43224 1 1  42 GLU C    C -19.626  -0.091  -9.454 1.00 . A A .  42 GLU C    1 1 
       20 43225 1 1  42 GLU CA   C -20.162   1.272  -8.999 1.00 . A A .  42 GLU CA   1 1 
       20 43226 1 1  42 GLU CB   C -19.650   2.368  -9.944 1.00 . A A .  42 GLU CB   1 1 
       20 43227 1 1  42 GLU CD   C -21.768   3.751 -10.097 1.00 . A A .  42 GLU CD   1 1 
       20 43228 1 1  42 GLU CG   C -20.297   3.732  -9.721 1.00 . A A .  42 GLU CG   1 1 
       20 43229 1 1  42 GLU H    H -19.093   2.262  -7.453 1.00 . A A .  42 GLU H    1 1 
       20 43230 1 1  42 GLU HA   H -21.242   1.252  -9.043 1.00 . A A .  42 GLU HA   1 1 
       20 43231 1 1  42 GLU HB2  H -18.583   2.473  -9.809 1.00 . A A .  42 GLU HB2  1 1 
       20 43232 1 1  42 GLU HB3  H -19.843   2.067 -10.965 1.00 . A A .  42 GLU HB3  1 1 
       20 43233 1 1  42 GLU HG2  H -20.202   3.993  -8.676 1.00 . A A .  42 GLU HG2  1 1 
       20 43234 1 1  42 GLU HG3  H -19.776   4.468 -10.319 1.00 . A A .  42 GLU HG3  1 1 
       20 43235 1 1  42 GLU N    N -19.775   1.576  -7.616 1.00 . A A .  42 GLU N    1 1 
       20 43236 1 1  42 GLU O    O -20.262  -0.790 -10.242 1.00 . A A .  42 GLU O    1 1 
       20 43237 1 1  42 GLU OE1  O -22.076   3.908 -11.297 1.00 . A A .  42 GLU OE1  1 1 
       20 43238 1 1  42 GLU OE2  O -22.626   3.614  -9.201 1.00 . A A .  42 GLU OE2  1 1 
       20 43239 1 1  43 LYS C    C -18.204  -2.854  -8.326 1.00 . A A .  43 LYS C    1 1 
       20 43240 1 1  43 LYS CA   C -17.824  -1.740  -9.325 1.00 . A A .  43 LYS CA   1 1 
       20 43241 1 1  43 LYS CB   C -16.304  -1.612  -9.406 1.00 . A A .  43 LYS CB   1 1 
       20 43242 1 1  43 LYS CD   C -15.956   0.720 -10.395 1.00 . A A .  43 LYS CD   1 1 
       20 43243 1 1  43 LYS CE   C -14.949   1.525 -11.222 1.00 . A A .  43 LYS CE   1 1 
       20 43244 1 1  43 LYS CG   C -15.774  -0.787 -10.589 1.00 . A A .  43 LYS CG   1 1 
       20 43245 1 1  43 LYS H    H -17.985   0.136  -8.337 1.00 . A A .  43 LYS H    1 1 
       20 43246 1 1  43 LYS HA   H -18.184  -2.015 -10.300 1.00 . A A .  43 LYS HA   1 1 
       20 43247 1 1  43 LYS HB2  H -15.950  -1.152  -8.493 1.00 . A A .  43 LYS HB2  1 1 
       20 43248 1 1  43 LYS HB3  H -15.880  -2.605  -9.476 1.00 . A A .  43 LYS HB3  1 1 
       20 43249 1 1  43 LYS HD2  H -16.958   0.994 -10.696 1.00 . A A .  43 LYS HD2  1 1 
       20 43250 1 1  43 LYS HD3  H -15.818   0.958  -9.348 1.00 . A A .  43 LYS HD3  1 1 
       20 43251 1 1  43 LYS HE2  H -15.104   2.575 -11.025 1.00 . A A .  43 LYS HE2  1 1 
       20 43252 1 1  43 LYS HE3  H -13.951   1.249 -10.909 1.00 . A A .  43 LYS HE3  1 1 
       20 43253 1 1  43 LYS HG2  H -14.720  -0.992 -10.706 1.00 . A A .  43 LYS HG2  1 1 
       20 43254 1 1  43 LYS HG3  H -16.296  -1.090 -11.486 1.00 . A A .  43 LYS HG3  1 1 
       20 43255 1 1  43 LYS HZ1  H -14.362   1.851 -13.205 1.00 . A A .  43 LYS HZ1  1 1 
       20 43256 1 1  43 LYS HZ2  H -16.018   1.569 -13.019 1.00 . A A .  43 LYS HZ2  1 1 
       20 43257 1 1  43 LYS HZ3  H -14.931   0.285 -12.909 1.00 . A A .  43 LYS HZ3  1 1 
       20 43258 1 1  43 LYS N    N -18.443  -0.459  -8.965 1.00 . A A .  43 LYS N    1 1 
       20 43259 1 1  43 LYS NZ   N -15.075   1.291 -12.690 1.00 . A A .  43 LYS NZ   1 1 
       20 43260 1 1  43 LYS O    O -18.946  -3.773  -8.665 1.00 . A A .  43 LYS O    1 1 
       20 43261 1 1  44 LEU C    C -17.612  -5.216  -6.416 1.00 . A A .  44 LEU C    1 1 
       20 43262 1 1  44 LEU CA   C -17.938  -3.755  -6.022 1.00 . A A .  44 LEU CA   1 1 
       20 43263 1 1  44 LEU CB   C -19.400  -3.657  -5.550 1.00 . A A .  44 LEU CB   1 1 
       20 43264 1 1  44 LEU CD1  C -21.245  -2.364  -4.414 1.00 . A A .  44 LEU CD1  1 1 
       20 43265 1 1  44 LEU CD2  C -18.881  -2.178  -3.572 1.00 . A A .  44 LEU CD2  1 1 
       20 43266 1 1  44 LEU CG   C -19.769  -2.362  -4.805 1.00 . A A .  44 LEU CG   1 1 
       20 43267 1 1  44 LEU H    H -17.097  -2.002  -6.891 1.00 . A A .  44 LEU H    1 1 
       20 43268 1 1  44 LEU HA   H -17.298  -3.491  -5.191 1.00 . A A .  44 LEU HA   1 1 
       20 43269 1 1  44 LEU HB2  H -20.041  -3.744  -6.416 1.00 . A A .  44 LEU HB2  1 1 
       20 43270 1 1  44 LEU HB3  H -19.602  -4.492  -4.891 1.00 . A A .  44 LEU HB3  1 1 
       20 43271 1 1  44 LEU HD11 H -21.852  -2.465  -5.302 1.00 . A A .  44 LEU HD11 1 1 
       20 43272 1 1  44 LEU HD12 H -21.489  -1.435  -3.918 1.00 . A A .  44 LEU HD12 1 1 
       20 43273 1 1  44 LEU HD13 H -21.445  -3.191  -3.747 1.00 . A A .  44 LEU HD13 1 1 
       20 43274 1 1  44 LEU HD21 H -18.986  -3.033  -2.919 1.00 . A A .  44 LEU HD21 1 1 
       20 43275 1 1  44 LEU HD22 H -19.177  -1.283  -3.042 1.00 . A A .  44 LEU HD22 1 1 
       20 43276 1 1  44 LEU HD23 H -17.850  -2.086  -3.881 1.00 . A A .  44 LEU HD23 1 1 
       20 43277 1 1  44 LEU HG   H -19.605  -1.519  -5.462 1.00 . A A .  44 LEU HG   1 1 
       20 43278 1 1  44 LEU N    N -17.670  -2.768  -7.098 1.00 . A A .  44 LEU N    1 1 
       20 43279 1 1  44 LEU O    O -17.936  -6.149  -5.677 1.00 . A A .  44 LEU O    1 1 
       20 43280 1 1  45 THR C    C -15.296  -7.240  -7.339 1.00 . A A .  45 THR C    1 1 
       20 43281 1 1  45 THR CA   C -16.587  -6.761  -8.010 1.00 . A A .  45 THR CA   1 1 
       20 43282 1 1  45 THR CB   C -16.401  -6.834  -9.546 1.00 . A A .  45 THR CB   1 1 
       20 43283 1 1  45 THR CG2  C -15.369  -5.817 -10.033 1.00 . A A .  45 THR CG2  1 1 
       20 43284 1 1  45 THR H    H -16.733  -4.643  -8.114 1.00 . A A .  45 THR H    1 1 
       20 43285 1 1  45 THR HA   H -17.389  -7.437  -7.739 1.00 . A A .  45 THR HA   1 1 
       20 43286 1 1  45 THR HB   H -17.349  -6.619 -10.019 1.00 . A A .  45 THR HB   1 1 
       20 43287 1 1  45 THR HG1  H -16.097  -8.277 -10.870 1.00 . A A .  45 THR HG1  1 1 
       20 43288 1 1  45 THR HG21 H -15.699  -4.818  -9.782 1.00 . A A .  45 THR HG21 1 1 
       20 43289 1 1  45 THR HG22 H -15.260  -5.899 -11.105 1.00 . A A .  45 THR HG22 1 1 
       20 43290 1 1  45 THR HG23 H -14.416  -6.012  -9.560 1.00 . A A .  45 THR HG23 1 1 
       20 43291 1 1  45 THR N    N -16.963  -5.413  -7.560 1.00 . A A .  45 THR N    1 1 
       20 43292 1 1  45 THR O    O -14.469  -6.430  -6.912 1.00 . A A .  45 THR O    1 1 
       20 43293 1 1  45 THR OG1  O -15.982  -8.156  -9.920 1.00 . A A .  45 THR OG1  1 1 
       20 43294 1 1  46 GLU C    C -12.659  -8.686  -7.452 1.00 . A A .  46 GLU C    1 1 
       20 43295 1 1  46 GLU CA   C -13.904  -9.134  -6.674 1.00 . A A .  46 GLU CA   1 1 
       20 43296 1 1  46 GLU CB   C -13.984 -10.667  -6.657 1.00 . A A .  46 GLU CB   1 1 
       20 43297 1 1  46 GLU CD   C -12.861 -12.850  -6.008 1.00 . A A .  46 GLU CD   1 1 
       20 43298 1 1  46 GLU CG   C -12.817 -11.333  -5.931 1.00 . A A .  46 GLU CG   1 1 
       20 43299 1 1  46 GLU H    H -15.808  -9.157  -7.615 1.00 . A A .  46 GLU H    1 1 
       20 43300 1 1  46 GLU HA   H -13.828  -8.772  -5.657 1.00 . A A .  46 GLU HA   1 1 
       20 43301 1 1  46 GLU HB2  H -14.900 -10.962  -6.165 1.00 . A A .  46 GLU HB2  1 1 
       20 43302 1 1  46 GLU HB3  H -14.001 -11.027  -7.676 1.00 . A A .  46 GLU HB3  1 1 
       20 43303 1 1  46 GLU HG2  H -11.892 -10.989  -6.374 1.00 . A A .  46 GLU HG2  1 1 
       20 43304 1 1  46 GLU HG3  H -12.842 -11.039  -4.890 1.00 . A A .  46 GLU HG3  1 1 
       20 43305 1 1  46 GLU N    N -15.115  -8.558  -7.264 1.00 . A A .  46 GLU N    1 1 
       20 43306 1 1  46 GLU O    O -11.582  -8.527  -6.882 1.00 . A A .  46 GLU O    1 1 
       20 43307 1 1  46 GLU OE1  O -13.656 -13.468  -5.263 1.00 . A A .  46 GLU OE1  1 1 
       20 43308 1 1  46 GLU OE2  O -12.106 -13.433  -6.817 1.00 . A A .  46 GLU OE2  1 1 
       20 43309 1 1  47 GLU C    C -11.183  -6.641  -9.084 1.00 . A A .  47 GLU C    1 1 
       20 43310 1 1  47 GLU CA   C -11.725  -7.982  -9.602 1.00 . A A .  47 GLU CA   1 1 
       20 43311 1 1  47 GLU CB   C -12.190  -7.833 -11.054 1.00 . A A .  47 GLU CB   1 1 
       20 43312 1 1  47 GLU CD   C -10.118  -8.851 -12.106 1.00 . A A .  47 GLU CD   1 1 
       20 43313 1 1  47 GLU CG   C -11.047  -7.646 -12.048 1.00 . A A .  47 GLU CG   1 1 
       20 43314 1 1  47 GLU H    H -13.697  -8.649  -9.163 1.00 . A A .  47 GLU H    1 1 
       20 43315 1 1  47 GLU HA   H -10.932  -8.715  -9.565 1.00 . A A .  47 GLU HA   1 1 
       20 43316 1 1  47 GLU HB2  H -12.742  -8.719 -11.337 1.00 . A A .  47 GLU HB2  1 1 
       20 43317 1 1  47 GLU HB3  H -12.844  -6.976 -11.126 1.00 . A A .  47 GLU HB3  1 1 
       20 43318 1 1  47 GLU HG2  H -11.467  -7.489 -13.027 1.00 . A A .  47 GLU HG2  1 1 
       20 43319 1 1  47 GLU HG3  H -10.473  -6.774 -11.762 1.00 . A A .  47 GLU HG3  1 1 
       20 43320 1 1  47 GLU N    N -12.822  -8.468  -8.758 1.00 . A A .  47 GLU N    1 1 
       20 43321 1 1  47 GLU O    O  -9.978  -6.395  -9.101 1.00 . A A .  47 GLU O    1 1 
       20 43322 1 1  47 GLU OE1  O -10.512  -9.877 -12.707 1.00 . A A .  47 GLU OE1  1 1 
       20 43323 1 1  47 GLU OE2  O  -9.002  -8.784 -11.551 1.00 . A A .  47 GLU OE2  1 1 
       20 43324 1 1  48 TYR C    C -10.772  -4.737  -6.816 1.00 . A A .  48 TYR C    1 1 
       20 43325 1 1  48 TYR CA   C -11.700  -4.495  -8.016 1.00 . A A .  48 TYR CA   1 1 
       20 43326 1 1  48 TYR CB   C -12.955  -3.721  -7.570 1.00 . A A .  48 TYR CB   1 1 
       20 43327 1 1  48 TYR CD1  C -11.970  -1.677  -6.414 1.00 . A A .  48 TYR CD1  1 1 
       20 43328 1 1  48 TYR CD2  C -13.389  -1.334  -8.295 1.00 . A A .  48 TYR CD2  1 1 
       20 43329 1 1  48 TYR CE1  C -11.808  -0.309  -6.288 1.00 . A A .  48 TYR CE1  1 1 
       20 43330 1 1  48 TYR CE2  C -13.234   0.034  -8.177 1.00 . A A .  48 TYR CE2  1 1 
       20 43331 1 1  48 TYR CG   C -12.762  -2.216  -7.422 1.00 . A A .  48 TYR CG   1 1 
       20 43332 1 1  48 TYR CZ   C -12.441   0.542  -7.171 1.00 . A A .  48 TYR CZ   1 1 
       20 43333 1 1  48 TYR H    H -13.034  -6.024  -8.642 1.00 . A A .  48 TYR H    1 1 
       20 43334 1 1  48 TYR HA   H -11.171  -3.925  -8.765 1.00 . A A .  48 TYR HA   1 1 
       20 43335 1 1  48 TYR HB2  H -13.738  -3.880  -8.298 1.00 . A A .  48 TYR HB2  1 1 
       20 43336 1 1  48 TYR HB3  H -13.286  -4.107  -6.615 1.00 . A A .  48 TYR HB3  1 1 
       20 43337 1 1  48 TYR HD1  H -11.473  -2.341  -5.723 1.00 . A A .  48 TYR HD1  1 1 
       20 43338 1 1  48 TYR HD2  H -14.019  -1.733  -9.081 1.00 . A A .  48 TYR HD2  1 1 
       20 43339 1 1  48 TYR HE1  H -11.190   0.087  -5.498 1.00 . A A .  48 TYR HE1  1 1 
       20 43340 1 1  48 TYR HE2  H -13.742   0.701  -8.874 1.00 . A A .  48 TYR HE2  1 1 
       20 43341 1 1  48 TYR HH   H -11.345   2.118  -7.039 1.00 . A A .  48 TYR HH   1 1 
       20 43342 1 1  48 TYR N    N -12.087  -5.782  -8.606 1.00 . A A .  48 TYR N    1 1 
       20 43343 1 1  48 TYR O    O  -9.745  -4.079  -6.660 1.00 . A A .  48 TYR O    1 1 
       20 43344 1 1  48 TYR OH   O -12.283   1.901  -7.043 1.00 . A A .  48 TYR OH   1 1 
       20 43345 1 1  49 PHE C    C  -8.956  -6.637  -5.338 1.00 . A A .  49 PHE C    1 1 
       20 43346 1 1  49 PHE CA   C -10.326  -6.133  -4.850 1.00 . A A .  49 PHE CA   1 1 
       20 43347 1 1  49 PHE CB   C -11.067  -7.238  -4.072 1.00 . A A .  49 PHE CB   1 1 
       20 43348 1 1  49 PHE CD1  C  -9.426  -8.767  -2.908 1.00 . A A .  49 PHE CD1  1 1 
       20 43349 1 1  49 PHE CD2  C -10.631  -7.184  -1.588 1.00 . A A .  49 PHE CD2  1 1 
       20 43350 1 1  49 PHE CE1  C  -8.785  -9.228  -1.772 1.00 . A A .  49 PHE CE1  1 1 
       20 43351 1 1  49 PHE CE2  C  -9.995  -7.645  -0.451 1.00 . A A .  49 PHE CE2  1 1 
       20 43352 1 1  49 PHE CG   C -10.356  -7.736  -2.832 1.00 . A A .  49 PHE CG   1 1 
       20 43353 1 1  49 PHE CZ   C  -9.071  -8.667  -0.543 1.00 . A A .  49 PHE CZ   1 1 
       20 43354 1 1  49 PHE H    H -11.991  -6.177  -6.157 1.00 . A A .  49 PHE H    1 1 
       20 43355 1 1  49 PHE HA   H -10.184  -5.276  -4.203 1.00 . A A .  49 PHE HA   1 1 
       20 43356 1 1  49 PHE HB2  H -12.033  -6.861  -3.768 1.00 . A A .  49 PHE HB2  1 1 
       20 43357 1 1  49 PHE HB3  H -11.219  -8.084  -4.731 1.00 . A A .  49 PHE HB3  1 1 
       20 43358 1 1  49 PHE HD1  H  -9.200  -9.208  -3.869 1.00 . A A .  49 PHE HD1  1 1 
       20 43359 1 1  49 PHE HD2  H -11.353  -6.384  -1.512 1.00 . A A .  49 PHE HD2  1 1 
       20 43360 1 1  49 PHE HE1  H  -8.062 -10.029  -1.845 1.00 . A A .  49 PHE HE1  1 1 
       20 43361 1 1  49 PHE HE2  H -10.218  -7.203   0.509 1.00 . A A .  49 PHE HE2  1 1 
       20 43362 1 1  49 PHE HZ   H  -8.573  -9.028   0.346 1.00 . A A .  49 PHE HZ   1 1 
       20 43363 1 1  49 PHE N    N -11.144  -5.713  -5.989 1.00 . A A .  49 PHE N    1 1 
       20 43364 1 1  49 PHE O    O  -7.915  -6.066  -5.014 1.00 . A A .  49 PHE O    1 1 
       20 43365 1 1  50 ASN C    C  -6.836  -7.271  -7.380 1.00 . A A .  50 ASN C    1 1 
       20 43366 1 1  50 ASN CA   C  -7.758  -8.300  -6.698 1.00 . A A .  50 ASN CA   1 1 
       20 43367 1 1  50 ASN CB   C  -8.134  -9.400  -7.701 1.00 . A A .  50 ASN CB   1 1 
       20 43368 1 1  50 ASN CG   C  -9.033 -10.460  -7.093 1.00 . A A .  50 ASN CG   1 1 
       20 43369 1 1  50 ASN H    H  -9.850  -8.062  -6.415 1.00 . A A .  50 ASN H    1 1 
       20 43370 1 1  50 ASN HA   H  -7.229  -8.749  -5.873 1.00 . A A .  50 ASN HA   1 1 
       20 43371 1 1  50 ASN HB2  H  -8.653  -8.953  -8.539 1.00 . A A .  50 ASN HB2  1 1 
       20 43372 1 1  50 ASN HB3  H  -7.233  -9.881  -8.057 1.00 . A A .  50 ASN HB3  1 1 
       20 43373 1 1  50 ASN HD21 H  -9.932 -10.750  -8.832 1.00 . A A .  50 ASN HD21 1 1 
       20 43374 1 1  50 ASN HD22 H -10.495 -11.719  -7.519 1.00 . A A .  50 ASN HD22 1 1 
       20 43375 1 1  50 ASN N    N  -8.981  -7.684  -6.160 1.00 . A A .  50 ASN N    1 1 
       20 43376 1 1  50 ASN ND2  N  -9.906 -11.033  -7.896 1.00 . A A .  50 ASN ND2  1 1 
       20 43377 1 1  50 ASN O    O  -5.615  -7.445  -7.418 1.00 . A A .  50 ASN O    1 1 
       20 43378 1 1  50 ASN OD1  O  -8.953 -10.756  -5.905 1.00 . A A .  50 ASN OD1  1 1 
       20 43379 1 1  51 ALA C    C  -5.986  -4.150  -7.734 1.00 . A A .  51 ALA C    1 1 
       20 43380 1 1  51 ALA CA   C  -6.668  -5.185  -8.651 1.00 . A A .  51 ALA CA   1 1 
       20 43381 1 1  51 ALA CB   C  -7.579  -4.476  -9.650 1.00 . A A .  51 ALA CB   1 1 
       20 43382 1 1  51 ALA H    H  -8.395  -6.100  -7.822 1.00 . A A .  51 ALA H    1 1 
       20 43383 1 1  51 ALA HA   H  -5.901  -5.696  -9.218 1.00 . A A .  51 ALA HA   1 1 
       20 43384 1 1  51 ALA HB1  H  -8.318  -3.896  -9.116 1.00 . A A .  51 ALA HB1  1 1 
       20 43385 1 1  51 ALA HB2  H  -8.077  -5.209 -10.268 1.00 . A A .  51 ALA HB2  1 1 
       20 43386 1 1  51 ALA HB3  H  -6.990  -3.819 -10.275 1.00 . A A .  51 ALA HB3  1 1 
       20 43387 1 1  51 ALA N    N  -7.424  -6.203  -7.914 1.00 . A A .  51 ALA N    1 1 
       20 43388 1 1  51 ALA O    O  -4.874  -3.714  -8.014 1.00 . A A .  51 ALA O    1 1 
       20 43389 1 1  52 VAL C    C  -5.631  -3.122  -4.423 1.00 . A A .  52 VAL C    1 1 
       20 43390 1 1  52 VAL CA   C  -6.142  -2.652  -5.801 1.00 . A A .  52 VAL CA   1 1 
       20 43391 1 1  52 VAL CB   C  -7.233  -1.570  -5.593 1.00 . A A .  52 VAL CB   1 1 
       20 43392 1 1  52 VAL CG1  C  -7.742  -1.046  -6.936 1.00 . A A .  52 VAL CG1  1 1 
       20 43393 1 1  52 VAL CG2  C  -8.387  -2.107  -4.749 1.00 . A A .  52 VAL CG2  1 1 
       20 43394 1 1  52 VAL H    H  -7.493  -4.193  -6.412 1.00 . A A .  52 VAL H    1 1 
       20 43395 1 1  52 VAL HA   H  -5.317  -2.189  -6.325 1.00 . A A .  52 VAL HA   1 1 
       20 43396 1 1  52 VAL HB   H  -6.786  -0.740  -5.061 1.00 . A A .  52 VAL HB   1 1 
       20 43397 1 1  52 VAL HG11 H  -6.926  -0.596  -7.484 1.00 . A A .  52 VAL HG11 1 1 
       20 43398 1 1  52 VAL HG12 H  -8.513  -0.307  -6.767 1.00 . A A .  52 VAL HG12 1 1 
       20 43399 1 1  52 VAL HG13 H  -8.151  -1.865  -7.512 1.00 . A A .  52 VAL HG13 1 1 
       20 43400 1 1  52 VAL HG21 H  -8.838  -2.954  -5.245 1.00 . A A .  52 VAL HG21 1 1 
       20 43401 1 1  52 VAL HG22 H  -9.130  -1.332  -4.616 1.00 . A A .  52 VAL HG22 1 1 
       20 43402 1 1  52 VAL HG23 H  -8.015  -2.414  -3.782 1.00 . A A .  52 VAL HG23 1 1 
       20 43403 1 1  52 VAL N    N  -6.649  -3.751  -6.647 1.00 . A A .  52 VAL N    1 1 
       20 43404 1 1  52 VAL O    O  -5.330  -2.301  -3.555 1.00 . A A .  52 VAL O    1 1 
       20 43405 1 1  53 ASN C    C  -3.588  -5.359  -2.901 1.00 . A A .  53 ASN C    1 1 
       20 43406 1 1  53 ASN CA   C  -5.083  -4.994  -2.931 1.00 . A A .  53 ASN CA   1 1 
       20 43407 1 1  53 ASN CB   C  -5.939  -6.219  -2.579 1.00 . A A .  53 ASN CB   1 1 
       20 43408 1 1  53 ASN CG   C  -7.198  -5.832  -1.831 1.00 . A A .  53 ASN CG   1 1 
       20 43409 1 1  53 ASN H    H  -5.729  -5.045  -4.965 1.00 . A A .  53 ASN H    1 1 
       20 43410 1 1  53 ASN HA   H  -5.254  -4.235  -2.180 1.00 . A A .  53 ASN HA   1 1 
       20 43411 1 1  53 ASN HB2  H  -6.222  -6.734  -3.487 1.00 . A A .  53 ASN HB2  1 1 
       20 43412 1 1  53 ASN HB3  H  -5.365  -6.892  -1.956 1.00 . A A .  53 ASN HB3  1 1 
       20 43413 1 1  53 ASN HD21 H  -7.994  -5.076  -3.472 1.00 . A A .  53 ASN HD21 1 1 
       20 43414 1 1  53 ASN HD22 H  -8.965  -4.982  -2.051 1.00 . A A .  53 ASN HD22 1 1 
       20 43415 1 1  53 ASN N    N  -5.516  -4.436  -4.227 1.00 . A A .  53 ASN N    1 1 
       20 43416 1 1  53 ASN ND2  N  -8.147  -5.239  -2.524 1.00 . A A .  53 ASN ND2  1 1 
       20 43417 1 1  53 ASN O    O  -3.171  -6.203  -2.110 1.00 . A A .  53 ASN O    1 1 
       20 43418 1 1  53 ASN OD1  O  -7.299  -6.014  -0.623 1.00 . A A .  53 ASN OD1  1 1 
       20 43419 1 1  54 TYR C    C  -0.530  -3.682  -4.045 1.00 . A A .  54 TYR C    1 1 
       20 43420 1 1  54 TYR CA   C  -1.327  -4.954  -3.727 1.00 . A A .  54 TYR CA   1 1 
       20 43421 1 1  54 TYR CB   C  -0.965  -6.070  -4.722 1.00 . A A .  54 TYR CB   1 1 
       20 43422 1 1  54 TYR CD1  C  -0.276  -5.118  -6.970 1.00 . A A .  54 TYR CD1  1 1 
       20 43423 1 1  54 TYR CD2  C  -2.465  -6.044  -6.765 1.00 . A A .  54 TYR CD2  1 1 
       20 43424 1 1  54 TYR CE1  C  -0.523  -4.820  -8.297 1.00 . A A .  54 TYR CE1  1 1 
       20 43425 1 1  54 TYR CE2  C  -2.716  -5.749  -8.090 1.00 . A A .  54 TYR CE2  1 1 
       20 43426 1 1  54 TYR CG   C  -1.242  -5.735  -6.179 1.00 . A A .  54 TYR CG   1 1 
       20 43427 1 1  54 TYR CZ   C  -1.744  -5.137  -8.852 1.00 . A A .  54 TYR CZ   1 1 
       20 43428 1 1  54 TYR H    H  -3.148  -4.031  -4.333 1.00 . A A .  54 TYR H    1 1 
       20 43429 1 1  54 TYR HA   H  -1.054  -5.279  -2.731 1.00 . A A .  54 TYR HA   1 1 
       20 43430 1 1  54 TYR HB2  H   0.088  -6.292  -4.632 1.00 . A A .  54 TYR HB2  1 1 
       20 43431 1 1  54 TYR HB3  H  -1.531  -6.956  -4.473 1.00 . A A .  54 TYR HB3  1 1 
       20 43432 1 1  54 TYR HD1  H   0.683  -4.874  -6.532 1.00 . A A .  54 TYR HD1  1 1 
       20 43433 1 1  54 TYR HD2  H  -3.228  -6.522  -6.166 1.00 . A A .  54 TYR HD2  1 1 
       20 43434 1 1  54 TYR HE1  H   0.240  -4.338  -8.892 1.00 . A A .  54 TYR HE1  1 1 
       20 43435 1 1  54 TYR HE2  H  -3.673  -5.997  -8.524 1.00 . A A .  54 TYR HE2  1 1 
       20 43436 1 1  54 TYR HH   H  -1.200  -5.017 -10.693 1.00 . A A .  54 TYR HH   1 1 
       20 43437 1 1  54 TYR N    N  -2.776  -4.703  -3.725 1.00 . A A .  54 TYR N    1 1 
       20 43438 1 1  54 TYR O    O  -1.055  -2.737  -4.632 1.00 . A A .  54 TYR O    1 1 
       20 43439 1 1  54 TYR OH   O  -1.993  -4.846 -10.175 1.00 . A A .  54 TYR OH   1 1 
       20 43440 1 1  55 ALA C    C   2.946  -2.975  -4.555 1.00 . A A .  55 ALA C    1 1 
       20 43441 1 1  55 ALA CA   C   1.624  -2.528  -3.913 1.00 . A A .  55 ALA CA   1 1 
       20 43442 1 1  55 ALA CB   C   1.899  -1.777  -2.616 1.00 . A A .  55 ALA CB   1 1 
       20 43443 1 1  55 ALA H    H   1.095  -4.444  -3.164 1.00 . A A .  55 ALA H    1 1 
       20 43444 1 1  55 ALA HA   H   1.116  -1.854  -4.591 1.00 . A A .  55 ALA HA   1 1 
       20 43445 1 1  55 ALA HB1  H   0.963  -1.464  -2.176 1.00 . A A .  55 ALA HB1  1 1 
       20 43446 1 1  55 ALA HB2  H   2.507  -0.907  -2.823 1.00 . A A .  55 ALA HB2  1 1 
       20 43447 1 1  55 ALA HB3  H   2.422  -2.424  -1.927 1.00 . A A .  55 ALA HB3  1 1 
       20 43448 1 1  55 ALA N    N   0.741  -3.669  -3.652 1.00 . A A .  55 ALA N    1 1 
       20 43449 1 1  55 ALA O    O   3.518  -3.999  -4.173 1.00 . A A .  55 ALA O    1 1 
       20 43450 1 1  56 GLU C    C   5.856  -1.776  -5.417 1.00 . A A .  56 GLU C    1 1 
       20 43451 1 1  56 GLU CA   C   4.712  -2.465  -6.180 1.00 . A A .  56 GLU CA   1 1 
       20 43452 1 1  56 GLU CB   C   4.694  -2.004  -7.649 1.00 . A A .  56 GLU CB   1 1 
       20 43453 1 1  56 GLU CD   C   3.831  -2.451 -10.003 1.00 . A A .  56 GLU CD   1 1 
       20 43454 1 1  56 GLU CG   C   3.685  -2.753  -8.517 1.00 . A A .  56 GLU CG   1 1 
       20 43455 1 1  56 GLU H    H   2.883  -1.442  -5.833 1.00 . A A .  56 GLU H    1 1 
       20 43456 1 1  56 GLU HA   H   4.878  -3.534  -6.152 1.00 . A A .  56 GLU HA   1 1 
       20 43457 1 1  56 GLU HB2  H   4.455  -0.951  -7.683 1.00 . A A .  56 GLU HB2  1 1 
       20 43458 1 1  56 GLU HB3  H   5.678  -2.154  -8.072 1.00 . A A .  56 GLU HB3  1 1 
       20 43459 1 1  56 GLU HG2  H   3.819  -3.815  -8.368 1.00 . A A .  56 GLU HG2  1 1 
       20 43460 1 1  56 GLU HG3  H   2.690  -2.473  -8.203 1.00 . A A .  56 GLU HG3  1 1 
       20 43461 1 1  56 GLU N    N   3.419  -2.204  -5.535 1.00 . A A .  56 GLU N    1 1 
       20 43462 1 1  56 GLU O    O   5.954  -0.546  -5.385 1.00 . A A .  56 GLU O    1 1 
       20 43463 1 1  56 GLU OE1  O   4.885  -2.793 -10.584 1.00 . A A .  56 GLU OE1  1 1 
       20 43464 1 1  56 GLU OE2  O   2.891  -1.889 -10.605 1.00 . A A .  56 GLU OE2  1 1 
       20 43465 1 1  57 ILE C    C   9.171  -2.318  -4.507 1.00 . A A .  57 ILE C    1 1 
       20 43466 1 1  57 ILE CA   C   7.767  -2.121  -3.909 1.00 . A A .  57 ILE CA   1 1 
       20 43467 1 1  57 ILE CB   C   7.663  -2.890  -2.569 1.00 . A A .  57 ILE CB   1 1 
       20 43468 1 1  57 ILE CD1  C   5.904  -3.840  -0.978 1.00 . A A .  57 ILE CD1  1 1 
       20 43469 1 1  57 ILE CG1  C   6.223  -2.803  -2.029 1.00 . A A .  57 ILE CG1  1 1 
       20 43470 1 1  57 ILE CG2  C   8.662  -2.353  -1.542 1.00 . A A .  57 ILE CG2  1 1 
       20 43471 1 1  57 ILE H    H   6.657  -3.548  -5.000 1.00 . A A .  57 ILE H    1 1 
       20 43472 1 1  57 ILE HA   H   7.605  -1.070  -3.711 1.00 . A A .  57 ILE HA   1 1 
       20 43473 1 1  57 ILE HB   H   7.903  -3.927  -2.758 1.00 . A A .  57 ILE HB   1 1 
       20 43474 1 1  57 ILE HD11 H   4.887  -3.708  -0.639 1.00 . A A .  57 ILE HD11 1 1 
       20 43475 1 1  57 ILE HD12 H   6.581  -3.731  -0.144 1.00 . A A .  57 ILE HD12 1 1 
       20 43476 1 1  57 ILE HD13 H   6.014  -4.827  -1.408 1.00 . A A .  57 ILE HD13 1 1 
       20 43477 1 1  57 ILE HG12 H   6.064  -1.829  -1.591 1.00 . A A .  57 ILE HG12 1 1 
       20 43478 1 1  57 ILE HG13 H   5.528  -2.940  -2.848 1.00 . A A .  57 ILE HG13 1 1 
       20 43479 1 1  57 ILE HG21 H   8.467  -1.305  -1.361 1.00 . A A .  57 ILE HG21 1 1 
       20 43480 1 1  57 ILE HG22 H   9.668  -2.470  -1.922 1.00 . A A .  57 ILE HG22 1 1 
       20 43481 1 1  57 ILE HG23 H   8.562  -2.903  -0.618 1.00 . A A .  57 ILE HG23 1 1 
       20 43482 1 1  57 ILE N    N   6.721  -2.591  -4.822 1.00 . A A .  57 ILE N    1 1 
       20 43483 1 1  57 ILE O    O   9.398  -3.235  -5.299 1.00 . A A .  57 ILE O    1 1 
       20 43484 1 1  58 ASN C    C  12.220  -2.731  -3.976 1.00 . A A .  58 ASN C    1 1 
       20 43485 1 1  58 ASN CA   C  11.490  -1.538  -4.606 1.00 . A A .  58 ASN CA   1 1 
       20 43486 1 1  58 ASN CB   C  12.243  -0.253  -4.260 1.00 . A A .  58 ASN CB   1 1 
       20 43487 1 1  58 ASN CG   C  11.363   0.969  -4.378 1.00 . A A .  58 ASN CG   1 1 
       20 43488 1 1  58 ASN H    H   9.862  -0.737  -3.500 1.00 . A A .  58 ASN H    1 1 
       20 43489 1 1  58 ASN HA   H  11.466  -1.660  -5.681 1.00 . A A .  58 ASN HA   1 1 
       20 43490 1 1  58 ASN HB2  H  12.609  -0.312  -3.245 1.00 . A A .  58 ASN HB2  1 1 
       20 43491 1 1  58 ASN HB3  H  13.082  -0.138  -4.933 1.00 . A A .  58 ASN HB3  1 1 
       20 43492 1 1  58 ASN HD21 H  11.728   1.083  -6.311 1.00 . A A .  58 ASN HD21 1 1 
       20 43493 1 1  58 ASN HD22 H  10.683   2.295  -5.661 1.00 . A A .  58 ASN HD22 1 1 
       20 43494 1 1  58 ASN N    N  10.106  -1.454  -4.123 1.00 . A A .  58 ASN N    1 1 
       20 43495 1 1  58 ASN ND2  N  11.247   1.497  -5.568 1.00 . A A .  58 ASN ND2  1 1 
       20 43496 1 1  58 ASN O    O  12.134  -2.935  -2.772 1.00 . A A .  58 ASN O    1 1 
       20 43497 1 1  58 ASN OD1  O  10.767   1.419  -3.405 1.00 . A A .  58 ASN OD1  1 1 
       20 43498 1 1  59 GLU C    C  14.610  -4.343  -3.093 1.00 . A A .  59 GLU C    1 1 
       20 43499 1 1  59 GLU CA   C  13.681  -4.675  -4.282 1.00 . A A .  59 GLU CA   1 1 
       20 43500 1 1  59 GLU CB   C  14.487  -5.318  -5.414 1.00 . A A .  59 GLU CB   1 1 
       20 43501 1 1  59 GLU CD   C  15.946  -7.271  -6.123 1.00 . A A .  59 GLU CD   1 1 
       20 43502 1 1  59 GLU CG   C  15.319  -6.515  -4.965 1.00 . A A .  59 GLU CG   1 1 
       20 43503 1 1  59 GLU H    H  13.000  -3.277  -5.740 1.00 . A A .  59 GLU H    1 1 
       20 43504 1 1  59 GLU HA   H  12.938  -5.387  -3.943 1.00 . A A .  59 GLU HA   1 1 
       20 43505 1 1  59 GLU HB2  H  13.803  -5.647  -6.185 1.00 . A A .  59 GLU HB2  1 1 
       20 43506 1 1  59 GLU HB3  H  15.154  -4.576  -5.832 1.00 . A A .  59 GLU HB3  1 1 
       20 43507 1 1  59 GLU HG2  H  16.108  -6.163  -4.316 1.00 . A A .  59 GLU HG2  1 1 
       20 43508 1 1  59 GLU HG3  H  14.681  -7.189  -4.413 1.00 . A A .  59 GLU HG3  1 1 
       20 43509 1 1  59 GLU N    N  12.956  -3.495  -4.781 1.00 . A A .  59 GLU N    1 1 
       20 43510 1 1  59 GLU O    O  14.711  -5.112  -2.138 1.00 . A A .  59 GLU O    1 1 
       20 43511 1 1  59 GLU OE1  O  17.049  -6.888  -6.562 1.00 . A A .  59 GLU OE1  1 1 
       20 43512 1 1  59 GLU OE2  O  15.341  -8.256  -6.594 1.00 . A A .  59 GLU OE2  1 1 
       20 43513 1 1  60 GLU C    C  15.458  -2.516  -0.751 1.00 . A A .  60 GLU C    1 1 
       20 43514 1 1  60 GLU CA   C  16.197  -2.777  -2.079 1.00 . A A .  60 GLU CA   1 1 
       20 43515 1 1  60 GLU CB   C  16.981  -1.535  -2.514 1.00 . A A .  60 GLU CB   1 1 
       20 43516 1 1  60 GLU CD   C  19.230  -2.629  -2.931 1.00 . A A .  60 GLU CD   1 1 
       20 43517 1 1  60 GLU CG   C  18.075  -1.836  -3.533 1.00 . A A .  60 GLU CG   1 1 
       20 43518 1 1  60 GLU H    H  15.190  -2.637  -3.948 1.00 . A A .  60 GLU H    1 1 
       20 43519 1 1  60 GLU HA   H  16.900  -3.583  -1.918 1.00 . A A .  60 GLU HA   1 1 
       20 43520 1 1  60 GLU HB2  H  16.295  -0.822  -2.953 1.00 . A A .  60 GLU HB2  1 1 
       20 43521 1 1  60 GLU HB3  H  17.443  -1.088  -1.645 1.00 . A A .  60 GLU HB3  1 1 
       20 43522 1 1  60 GLU HG2  H  17.648  -2.406  -4.347 1.00 . A A .  60 GLU HG2  1 1 
       20 43523 1 1  60 GLU HG3  H  18.457  -0.901  -3.918 1.00 . A A .  60 GLU HG3  1 1 
       20 43524 1 1  60 GLU N    N  15.288  -3.201  -3.157 1.00 . A A .  60 GLU N    1 1 
       20 43525 1 1  60 GLU O    O  15.868  -3.018   0.298 1.00 . A A .  60 GLU O    1 1 
       20 43526 1 1  60 GLU OE1  O  19.135  -3.876  -2.853 1.00 . A A .  60 GLU OE1  1 1 
       20 43527 1 1  60 GLU OE2  O  20.232  -2.007  -2.521 1.00 . A A .  60 GLU OE2  1 1 
       20 43528 1 1  61 ASP C    C  12.809  -2.750   0.829 1.00 . A A .  61 ASP C    1 1 
       20 43529 1 1  61 ASP CA   C  13.574  -1.478   0.413 1.00 . A A .  61 ASP CA   1 1 
       20 43530 1 1  61 ASP CB   C  12.609  -0.312   0.164 1.00 . A A .  61 ASP CB   1 1 
       20 43531 1 1  61 ASP CG   C  13.324   0.918  -0.379 1.00 . A A .  61 ASP CG   1 1 
       20 43532 1 1  61 ASP H    H  14.110  -1.329  -1.644 1.00 . A A .  61 ASP H    1 1 
       20 43533 1 1  61 ASP HA   H  14.253  -1.208   1.212 1.00 . A A .  61 ASP HA   1 1 
       20 43534 1 1  61 ASP HB2  H  11.856  -0.619  -0.551 1.00 . A A .  61 ASP HB2  1 1 
       20 43535 1 1  61 ASP HB3  H  12.126  -0.045   1.094 1.00 . A A .  61 ASP HB3  1 1 
       20 43536 1 1  61 ASP N    N  14.377  -1.737  -0.792 1.00 . A A .  61 ASP N    1 1 
       20 43537 1 1  61 ASP O    O  12.531  -2.981   2.006 1.00 . A A .  61 ASP O    1 1 
       20 43538 1 1  61 ASP OD1  O  13.986   1.634   0.403 1.00 . A A .  61 ASP OD1  1 1 
       20 43539 1 1  61 ASP OD2  O  13.248   1.162  -1.595 1.00 . A A .  61 ASP OD2  1 1 
       20 43540 1 1  62 TRP C    C  12.821  -5.753   0.933 1.00 . A A .  62 TRP C    1 1 
       20 43541 1 1  62 TRP CA   C  11.915  -4.906   0.027 1.00 . A A .  62 TRP CA   1 1 
       20 43542 1 1  62 TRP CB   C  11.758  -5.555  -1.356 1.00 . A A .  62 TRP CB   1 1 
       20 43543 1 1  62 TRP CD1  C  11.897  -8.115  -1.179 1.00 . A A .  62 TRP CD1  1 1 
       20 43544 1 1  62 TRP CD2  C   9.863  -7.332  -1.681 1.00 . A A .  62 TRP CD2  1 1 
       20 43545 1 1  62 TRP CE2  C   9.804  -8.736  -1.629 1.00 . A A .  62 TRP CE2  1 1 
       20 43546 1 1  62 TRP CE3  C   8.698  -6.621  -1.977 1.00 . A A .  62 TRP CE3  1 1 
       20 43547 1 1  62 TRP CG   C  11.209  -6.952  -1.380 1.00 . A A .  62 TRP CG   1 1 
       20 43548 1 1  62 TRP CH2  C   7.506  -8.720  -2.158 1.00 . A A .  62 TRP CH2  1 1 
       20 43549 1 1  62 TRP CZ2  C   8.631  -9.440  -1.872 1.00 . A A .  62 TRP CZ2  1 1 
       20 43550 1 1  62 TRP CZ3  C   7.534  -7.321  -2.213 1.00 . A A .  62 TRP CZ3  1 1 
       20 43551 1 1  62 TRP H    H  12.648  -3.263  -1.080 1.00 . A A .  62 TRP H    1 1 
       20 43552 1 1  62 TRP HA   H  10.942  -4.799   0.487 1.00 . A A .  62 TRP HA   1 1 
       20 43553 1 1  62 TRP HB2  H  11.100  -4.942  -1.951 1.00 . A A .  62 TRP HB2  1 1 
       20 43554 1 1  62 TRP HB3  H  12.728  -5.577  -1.834 1.00 . A A .  62 TRP HB3  1 1 
       20 43555 1 1  62 TRP HD1  H  12.949  -8.167  -0.941 1.00 . A A .  62 TRP HD1  1 1 
       20 43556 1 1  62 TRP HE1  H  11.315 -10.130  -1.225 1.00 . A A .  62 TRP HE1  1 1 
       20 43557 1 1  62 TRP HE3  H   8.698  -5.541  -2.023 1.00 . A A .  62 TRP HE3  1 1 
       20 43558 1 1  62 TRP HH2  H   6.571  -9.227  -2.349 1.00 . A A .  62 TRP HH2  1 1 
       20 43559 1 1  62 TRP HZ2  H   8.594 -10.518  -1.832 1.00 . A A .  62 TRP HZ2  1 1 
       20 43560 1 1  62 TRP HZ3  H   6.623  -6.787  -2.443 1.00 . A A .  62 TRP HZ3  1 1 
       20 43561 1 1  62 TRP N    N  12.491  -3.569  -0.167 1.00 . A A .  62 TRP N    1 1 
       20 43562 1 1  62 TRP NE1  N  11.058  -9.188  -1.326 1.00 . A A .  62 TRP NE1  1 1 
       20 43563 1 1  62 TRP O    O  12.359  -6.392   1.883 1.00 . A A .  62 TRP O    1 1 
       20 43564 1 1  63 ASN C    C  15.221  -5.753   2.846 1.00 . A A .  63 ASN C    1 1 
       20 43565 1 1  63 ASN CA   C  15.122  -6.415   1.461 1.00 . A A .  63 ASN CA   1 1 
       20 43566 1 1  63 ASN CB   C  16.492  -6.375   0.775 1.00 . A A .  63 ASN CB   1 1 
       20 43567 1 1  63 ASN CG   C  16.510  -7.123  -0.545 1.00 . A A .  63 ASN CG   1 1 
       20 43568 1 1  63 ASN H    H  14.411  -5.279  -0.185 1.00 . A A .  63 ASN H    1 1 
       20 43569 1 1  63 ASN HA   H  14.820  -7.446   1.585 1.00 . A A .  63 ASN HA   1 1 
       20 43570 1 1  63 ASN HB2  H  16.762  -5.345   0.587 1.00 . A A .  63 ASN HB2  1 1 
       20 43571 1 1  63 ASN HB3  H  17.230  -6.820   1.429 1.00 . A A .  63 ASN HB3  1 1 
       20 43572 1 1  63 ASN HD21 H  17.872  -5.881  -1.268 1.00 . A A .  63 ASN HD21 1 1 
       20 43573 1 1  63 ASN HD22 H  17.352  -7.137  -2.333 1.00 . A A .  63 ASN HD22 1 1 
       20 43574 1 1  63 ASN N    N  14.119  -5.745   0.628 1.00 . A A .  63 ASN N    1 1 
       20 43575 1 1  63 ASN ND2  N  17.326  -6.667  -1.474 1.00 . A A .  63 ASN ND2  1 1 
       20 43576 1 1  63 ASN O    O  15.323  -6.438   3.868 1.00 . A A .  63 ASN O    1 1 
       20 43577 1 1  63 ASN OD1  O  15.800  -8.107  -0.729 1.00 . A A .  63 ASN OD1  1 1 
       20 43578 1 1  64 ALA C    C  14.127  -4.048   5.097 1.00 . A A .  64 ALA C    1 1 
       20 43579 1 1  64 ALA CA   C  15.245  -3.648   4.117 1.00 . A A .  64 ALA CA   1 1 
       20 43580 1 1  64 ALA CB   C  15.178  -2.153   3.817 1.00 . A A .  64 ALA CB   1 1 
       20 43581 1 1  64 ALA H    H  15.111  -3.935   2.013 1.00 . A A .  64 ALA H    1 1 
       20 43582 1 1  64 ALA HA   H  16.202  -3.853   4.580 1.00 . A A .  64 ALA HA   1 1 
       20 43583 1 1  64 ALA HB1  H  15.960  -1.889   3.120 1.00 . A A .  64 ALA HB1  1 1 
       20 43584 1 1  64 ALA HB2  H  15.310  -1.594   4.733 1.00 . A A .  64 ALA HB2  1 1 
       20 43585 1 1  64 ALA HB3  H  14.217  -1.914   3.385 1.00 . A A .  64 ALA HB3  1 1 
       20 43586 1 1  64 ALA N    N  15.180  -4.418   2.865 1.00 . A A .  64 ALA N    1 1 
       20 43587 1 1  64 ALA O    O  14.346  -4.126   6.309 1.00 . A A .  64 ALA O    1 1 
       20 43588 1 1  65 LEU C    C  11.743  -6.271   5.498 1.00 . A A .  65 LEU C    1 1 
       20 43589 1 1  65 LEU CA   C  11.785  -4.738   5.362 1.00 . A A .  65 LEU CA   1 1 
       20 43590 1 1  65 LEU CB   C  10.481  -4.240   4.722 1.00 . A A .  65 LEU CB   1 1 
       20 43591 1 1  65 LEU CD1  C   9.076  -2.324   3.876 1.00 . A A .  65 LEU CD1  1 1 
       20 43592 1 1  65 LEU CD2  C  10.195  -2.164   6.118 1.00 . A A .  65 LEU CD2  1 1 
       20 43593 1 1  65 LEU CG   C  10.303  -2.713   4.696 1.00 . A A .  65 LEU CG   1 1 
       20 43594 1 1  65 LEU H    H  12.812  -4.155   3.595 1.00 . A A .  65 LEU H    1 1 
       20 43595 1 1  65 LEU HA   H  11.877  -4.304   6.348 1.00 . A A .  65 LEU HA   1 1 
       20 43596 1 1  65 LEU HB2  H  10.445  -4.603   3.703 1.00 . A A .  65 LEU HB2  1 1 
       20 43597 1 1  65 LEU HB3  H   9.649  -4.666   5.265 1.00 . A A .  65 LEU HB3  1 1 
       20 43598 1 1  65 LEU HD11 H   8.193  -2.771   4.310 1.00 . A A .  65 LEU HD11 1 1 
       20 43599 1 1  65 LEU HD12 H   9.196  -2.673   2.861 1.00 . A A .  65 LEU HD12 1 1 
       20 43600 1 1  65 LEU HD13 H   8.970  -1.249   3.874 1.00 . A A .  65 LEU HD13 1 1 
       20 43601 1 1  65 LEU HD21 H  11.097  -2.396   6.665 1.00 . A A .  65 LEU HD21 1 1 
       20 43602 1 1  65 LEU HD22 H   9.347  -2.613   6.616 1.00 . A A .  65 LEU HD22 1 1 
       20 43603 1 1  65 LEU HD23 H  10.064  -1.091   6.083 1.00 . A A .  65 LEU HD23 1 1 
       20 43604 1 1  65 LEU HG   H  11.169  -2.263   4.229 1.00 . A A .  65 LEU HG   1 1 
       20 43605 1 1  65 LEU N    N  12.933  -4.293   4.560 1.00 . A A .  65 LEU N    1 1 
       20 43606 1 1  65 LEU O    O  10.991  -6.809   6.313 1.00 . A A .  65 LEU O    1 1 
       20 43607 1 1  66 GLY C    C  11.237  -9.025   4.220 1.00 . A A .  66 GLY C    1 1 
       20 43608 1 1  66 GLY CA   C  12.553  -8.428   4.710 1.00 . A A .  66 GLY CA   1 1 
       20 43609 1 1  66 GLY H    H  13.146  -6.485   4.085 1.00 . A A .  66 GLY H    1 1 
       20 43610 1 1  66 GLY HA2  H  13.352  -8.779   4.075 1.00 . A A .  66 GLY HA2  1 1 
       20 43611 1 1  66 GLY HA3  H  12.736  -8.766   5.719 1.00 . A A .  66 GLY HA3  1 1 
       20 43612 1 1  66 GLY N    N  12.548  -6.967   4.695 1.00 . A A .  66 GLY N    1 1 
       20 43613 1 1  66 GLY O    O  10.647  -9.888   4.879 1.00 . A A .  66 GLY O    1 1 
       20 43614 1 1  67 LEU C    C   9.602 -10.253   1.643 1.00 . A A .  67 LEU C    1 1 
       20 43615 1 1  67 LEU CA   C   9.488  -8.988   2.513 1.00 . A A .  67 LEU CA   1 1 
       20 43616 1 1  67 LEU CB   C   8.883  -7.846   1.686 1.00 . A A .  67 LEU CB   1 1 
       20 43617 1 1  67 LEU CD1  C   8.153  -5.438   1.512 1.00 . A A .  67 LEU CD1  1 1 
       20 43618 1 1  67 LEU CD2  C   7.600  -6.771   3.569 1.00 . A A .  67 LEU CD2  1 1 
       20 43619 1 1  67 LEU CG   C   8.621  -6.543   2.456 1.00 . A A .  67 LEU CG   1 1 
       20 43620 1 1  67 LEU H    H  11.322  -7.919   2.560 1.00 . A A .  67 LEU H    1 1 
       20 43621 1 1  67 LEU HA   H   8.829  -9.200   3.343 1.00 . A A .  67 LEU HA   1 1 
       20 43622 1 1  67 LEU HB2  H   9.558  -7.627   0.868 1.00 . A A .  67 LEU HB2  1 1 
       20 43623 1 1  67 LEU HB3  H   7.944  -8.188   1.269 1.00 . A A .  67 LEU HB3  1 1 
       20 43624 1 1  67 LEU HD11 H   7.227  -5.734   1.038 1.00 . A A .  67 LEU HD11 1 1 
       20 43625 1 1  67 LEU HD12 H   8.905  -5.266   0.756 1.00 . A A .  67 LEU HD12 1 1 
       20 43626 1 1  67 LEU HD13 H   7.995  -4.527   2.072 1.00 . A A .  67 LEU HD13 1 1 
       20 43627 1 1  67 LEU HD21 H   6.694  -7.190   3.152 1.00 . A A .  67 LEU HD21 1 1 
       20 43628 1 1  67 LEU HD22 H   7.370  -5.829   4.047 1.00 . A A .  67 LEU HD22 1 1 
       20 43629 1 1  67 LEU HD23 H   8.007  -7.453   4.302 1.00 . A A .  67 LEU HD23 1 1 
       20 43630 1 1  67 LEU HG   H   9.545  -6.215   2.914 1.00 . A A .  67 LEU HG   1 1 
       20 43631 1 1  67 LEU N    N  10.780  -8.567   3.061 1.00 . A A .  67 LEU N    1 1 
       20 43632 1 1  67 LEU O    O  10.662 -10.567   1.101 1.00 . A A .  67 LEU O    1 1 
       20 43633 1 1  68 GLN C    C   7.141 -11.969  -0.237 1.00 . A A .  68 GLN C    1 1 
       20 43634 1 1  68 GLN CA   C   8.377 -12.133   0.658 1.00 . A A .  68 GLN CA   1 1 
       20 43635 1 1  68 GLN CB   C   8.293 -13.411   1.507 1.00 . A A .  68 GLN CB   1 1 
       20 43636 1 1  68 GLN CD   C   6.762 -15.239   0.593 1.00 . A A .  68 GLN CD   1 1 
       20 43637 1 1  68 GLN CG   C   8.185 -14.704   0.705 1.00 . A A .  68 GLN CG   1 1 
       20 43638 1 1  68 GLN H    H   7.729 -10.742   2.092 1.00 . A A .  68 GLN H    1 1 
       20 43639 1 1  68 GLN HA   H   9.258 -12.177   0.030 1.00 . A A .  68 GLN HA   1 1 
       20 43640 1 1  68 GLN HB2  H   9.180 -13.471   2.123 1.00 . A A .  68 GLN HB2  1 1 
       20 43641 1 1  68 GLN HB3  H   7.430 -13.338   2.154 1.00 . A A .  68 GLN HB3  1 1 
       20 43642 1 1  68 GLN HE21 H   7.444 -17.085   0.411 1.00 . A A .  68 GLN HE21 1 1 
       20 43643 1 1  68 GLN HE22 H   5.730 -16.907   0.387 1.00 . A A .  68 GLN HE22 1 1 
       20 43644 1 1  68 GLN HG2  H   8.562 -14.527  -0.291 1.00 . A A .  68 GLN HG2  1 1 
       20 43645 1 1  68 GLN HG3  H   8.795 -15.450   1.186 1.00 . A A .  68 GLN HG3  1 1 
       20 43646 1 1  68 GLN N    N   8.497 -10.978   1.538 1.00 . A A .  68 GLN N    1 1 
       20 43647 1 1  68 GLN NE2  N   6.633 -16.540   0.445 1.00 . A A .  68 GLN NE2  1 1 
       20 43648 1 1  68 GLN O    O   6.187 -11.287   0.139 1.00 . A A .  68 GLN O    1 1 
       20 43649 1 1  68 GLN OE1  O   5.791 -14.495   0.624 1.00 . A A .  68 GLN OE1  1 1 
       20 43650 1 1  69 GLU C    C   4.759 -12.962  -1.858 1.00 . A A .  69 GLU C    1 1 
       20 43651 1 1  69 GLU CA   C   6.077 -12.391  -2.387 1.00 . A A .  69 GLU CA   1 1 
       20 43652 1 1  69 GLU CB   C   6.439 -13.011  -3.740 1.00 . A A .  69 GLU CB   1 1 
       20 43653 1 1  69 GLU CD   C   8.974 -13.009  -4.035 1.00 . A A .  69 GLU CD   1 1 
       20 43654 1 1  69 GLU CG   C   7.647 -12.345  -4.391 1.00 . A A .  69 GLU CG   1 1 
       20 43655 1 1  69 GLU H    H   7.934 -13.122  -1.663 1.00 . A A .  69 GLU H    1 1 
       20 43656 1 1  69 GLU HA   H   5.947 -11.325  -2.528 1.00 . A A .  69 GLU HA   1 1 
       20 43657 1 1  69 GLU HB2  H   6.656 -14.063  -3.603 1.00 . A A .  69 GLU HB2  1 1 
       20 43658 1 1  69 GLU HB3  H   5.595 -12.911  -4.409 1.00 . A A .  69 GLU HB3  1 1 
       20 43659 1 1  69 GLU HG2  H   7.522 -12.365  -5.461 1.00 . A A .  69 GLU HG2  1 1 
       20 43660 1 1  69 GLU HG3  H   7.677 -11.314  -4.053 1.00 . A A .  69 GLU HG3  1 1 
       20 43661 1 1  69 GLU N    N   7.168 -12.561  -1.424 1.00 . A A .  69 GLU N    1 1 
       20 43662 1 1  69 GLU O    O   4.508 -14.171  -1.918 1.00 . A A .  69 GLU O    1 1 
       20 43663 1 1  69 GLU OE1  O   9.441 -12.856  -2.886 1.00 . A A .  69 GLU OE1  1 1 
       20 43664 1 1  69 GLU OE2  O   9.558 -13.686  -4.904 1.00 . A A .  69 GLU OE2  1 1 
       20 43665 1 1  70 GLY C    C   2.501 -11.894   0.699 1.00 . A A .  70 GLY C    1 1 
       20 43666 1 1  70 GLY CA   C   2.674 -12.472  -0.705 1.00 . A A .  70 GLY CA   1 1 
       20 43667 1 1  70 GLY H    H   4.172 -11.117  -1.380 1.00 . A A .  70 GLY H    1 1 
       20 43668 1 1  70 GLY HA2  H   1.853 -12.134  -1.321 1.00 . A A .  70 GLY HA2  1 1 
       20 43669 1 1  70 GLY HA3  H   2.638 -13.551  -0.641 1.00 . A A .  70 GLY HA3  1 1 
       20 43670 1 1  70 GLY N    N   3.929 -12.070  -1.334 1.00 . A A .  70 GLY N    1 1 
       20 43671 1 1  70 GLY O    O   1.389 -11.863   1.229 1.00 . A A .  70 GLY O    1 1 
       20 43672 1 1  71 ASP C    C   2.603  -9.613   2.688 1.00 . A A .  71 ASP C    1 1 
       20 43673 1 1  71 ASP CA   C   3.560 -10.817   2.638 1.00 . A A .  71 ASP CA   1 1 
       20 43674 1 1  71 ASP CB   C   4.963 -10.368   3.082 1.00 . A A .  71 ASP CB   1 1 
       20 43675 1 1  71 ASP CG   C   5.803 -11.486   3.683 1.00 . A A .  71 ASP CG   1 1 
       20 43676 1 1  71 ASP H    H   4.467 -11.532   0.846 1.00 . A A .  71 ASP H    1 1 
       20 43677 1 1  71 ASP HA   H   3.202 -11.565   3.331 1.00 . A A .  71 ASP HA   1 1 
       20 43678 1 1  71 ASP HB2  H   5.492  -9.973   2.225 1.00 . A A .  71 ASP HB2  1 1 
       20 43679 1 1  71 ASP HB3  H   4.864  -9.584   3.822 1.00 . A A .  71 ASP HB3  1 1 
       20 43680 1 1  71 ASP N    N   3.602 -11.441   1.304 1.00 . A A .  71 ASP N    1 1 
       20 43681 1 1  71 ASP O    O   2.326  -8.973   1.673 1.00 . A A .  71 ASP O    1 1 
       20 43682 1 1  71 ASP OD1  O   5.246 -12.537   4.061 1.00 . A A .  71 ASP OD1  1 1 
       20 43683 1 1  71 ASP OD2  O   7.030 -11.299   3.810 1.00 . A A .  71 ASP OD2  1 1 
       20 43684 1 1  72 ARG C    C   2.014  -6.936   4.552 1.00 . A A .  72 ARG C    1 1 
       20 43685 1 1  72 ARG CA   C   1.221  -8.172   4.108 1.00 . A A .  72 ARG CA   1 1 
       20 43686 1 1  72 ARG CB   C   0.148  -8.505   5.164 1.00 . A A .  72 ARG CB   1 1 
       20 43687 1 1  72 ARG CD   C  -0.308 -10.926   4.534 1.00 . A A .  72 ARG CD   1 1 
       20 43688 1 1  72 ARG CG   C  -0.897  -9.531   4.719 1.00 . A A .  72 ARG CG   1 1 
       20 43689 1 1  72 ARG CZ   C  -1.106 -13.010   3.514 1.00 . A A .  72 ARG CZ   1 1 
       20 43690 1 1  72 ARG H    H   2.382  -9.860   4.656 1.00 . A A .  72 ARG H    1 1 
       20 43691 1 1  72 ARG HA   H   0.731  -7.950   3.169 1.00 . A A .  72 ARG HA   1 1 
       20 43692 1 1  72 ARG HB2  H   0.640  -8.891   6.046 1.00 . A A .  72 ARG HB2  1 1 
       20 43693 1 1  72 ARG HB3  H  -0.371  -7.593   5.430 1.00 . A A .  72 ARG HB3  1 1 
       20 43694 1 1  72 ARG HD2  H   0.417 -10.893   3.736 1.00 . A A .  72 ARG HD2  1 1 
       20 43695 1 1  72 ARG HD3  H   0.183 -11.214   5.454 1.00 . A A .  72 ARG HD3  1 1 
       20 43696 1 1  72 ARG HE   H  -2.230 -11.776   4.563 1.00 . A A .  72 ARG HE   1 1 
       20 43697 1 1  72 ARG HG2  H  -1.675  -9.582   5.467 1.00 . A A .  72 ARG HG2  1 1 
       20 43698 1 1  72 ARG HG3  H  -1.325  -9.206   3.780 1.00 . A A .  72 ARG HG3  1 1 
       20 43699 1 1  72 ARG HH11 H   0.791 -12.577   3.112 1.00 . A A .  72 ARG HH11 1 1 
       20 43700 1 1  72 ARG HH12 H   0.208 -14.066   2.459 1.00 . A A .  72 ARG HH12 1 1 
       20 43701 1 1  72 ARG HH21 H  -2.957 -13.712   3.716 1.00 . A A .  72 ARG HH21 1 1 
       20 43702 1 1  72 ARG HH22 H  -1.874 -14.692   2.791 1.00 . A A .  72 ARG HH22 1 1 
       20 43703 1 1  72 ARG N    N   2.117  -9.310   3.890 1.00 . A A .  72 ARG N    1 1 
       20 43704 1 1  72 ARG NE   N  -1.330 -11.925   4.211 1.00 . A A .  72 ARG NE   1 1 
       20 43705 1 1  72 ARG NH1  N   0.054 -13.234   2.992 1.00 . A A .  72 ARG NH1  1 1 
       20 43706 1 1  72 ARG NH2  N  -2.052 -13.870   3.329 1.00 . A A .  72 ARG NH2  1 1 
       20 43707 1 1  72 ARG O    O   2.735  -6.972   5.554 1.00 . A A .  72 ARG O    1 1 
       20 43708 1 1  73 VAL C    C   1.556  -3.480   4.443 1.00 . A A .  73 VAL C    1 1 
       20 43709 1 1  73 VAL CA   C   2.560  -4.592   4.129 1.00 . A A .  73 VAL CA   1 1 
       20 43710 1 1  73 VAL CB   C   3.487  -4.125   2.978 1.00 . A A .  73 VAL CB   1 1 
       20 43711 1 1  73 VAL CG1  C   4.637  -5.106   2.785 1.00 . A A .  73 VAL CG1  1 1 
       20 43712 1 1  73 VAL CG2  C   2.702  -3.943   1.677 1.00 . A A .  73 VAL CG2  1 1 
       20 43713 1 1  73 VAL H    H   1.306  -5.886   3.009 1.00 . A A .  73 VAL H    1 1 
       20 43714 1 1  73 VAL HA   H   3.172  -4.761   5.007 1.00 . A A .  73 VAL HA   1 1 
       20 43715 1 1  73 VAL HB   H   3.910  -3.169   3.253 1.00 . A A .  73 VAL HB   1 1 
       20 43716 1 1  73 VAL HG11 H   5.223  -5.160   3.692 1.00 . A A .  73 VAL HG11 1 1 
       20 43717 1 1  73 VAL HG12 H   5.266  -4.772   1.973 1.00 . A A .  73 VAL HG12 1 1 
       20 43718 1 1  73 VAL HG13 H   4.243  -6.085   2.554 1.00 . A A .  73 VAL HG13 1 1 
       20 43719 1 1  73 VAL HG21 H   1.943  -3.185   1.814 1.00 . A A .  73 VAL HG21 1 1 
       20 43720 1 1  73 VAL HG22 H   2.233  -4.877   1.405 1.00 . A A .  73 VAL HG22 1 1 
       20 43721 1 1  73 VAL HG23 H   3.376  -3.637   0.889 1.00 . A A .  73 VAL HG23 1 1 
       20 43722 1 1  73 VAL N    N   1.881  -5.848   3.804 1.00 . A A .  73 VAL N    1 1 
       20 43723 1 1  73 VAL O    O   0.457  -3.443   3.890 1.00 . A A .  73 VAL O    1 1 
       20 43724 1 1  74 LYS C    C   1.779  -0.118   5.239 1.00 . A A .  74 LYS C    1 1 
       20 43725 1 1  74 LYS CA   C   1.096  -1.425   5.661 1.00 . A A .  74 LYS CA   1 1 
       20 43726 1 1  74 LYS CB   C   0.731  -1.403   7.155 1.00 . A A .  74 LYS CB   1 1 
       20 43727 1 1  74 LYS CD   C  -0.948  -0.437   8.822 1.00 . A A .  74 LYS CD   1 1 
       20 43728 1 1  74 LYS CE   C  -0.102  -0.882  10.013 1.00 . A A .  74 LYS CE   1 1 
       20 43729 1 1  74 LYS CG   C  -0.124  -0.199   7.553 1.00 . A A .  74 LYS CG   1 1 
       20 43730 1 1  74 LYS H    H   2.796  -2.685   5.790 1.00 . A A .  74 LYS H    1 1 
       20 43731 1 1  74 LYS HA   H   0.181  -1.522   5.089 1.00 . A A .  74 LYS HA   1 1 
       20 43732 1 1  74 LYS HB2  H   0.183  -2.305   7.392 1.00 . A A .  74 LYS HB2  1 1 
       20 43733 1 1  74 LYS HB3  H   1.641  -1.382   7.738 1.00 . A A .  74 LYS HB3  1 1 
       20 43734 1 1  74 LYS HD2  H  -1.450   0.481   9.084 1.00 . A A .  74 LYS HD2  1 1 
       20 43735 1 1  74 LYS HD3  H  -1.688  -1.199   8.617 1.00 . A A .  74 LYS HD3  1 1 
       20 43736 1 1  74 LYS HE2  H   0.887  -0.475   9.905 1.00 . A A .  74 LYS HE2  1 1 
       20 43737 1 1  74 LYS HE3  H  -0.550  -0.501  10.913 1.00 . A A .  74 LYS HE3  1 1 
       20 43738 1 1  74 LYS HG2  H   0.527   0.649   7.719 1.00 . A A .  74 LYS HG2  1 1 
       20 43739 1 1  74 LYS HG3  H  -0.799   0.028   6.739 1.00 . A A .  74 LYS HG3  1 1 
       20 43740 1 1  74 LYS HZ1  H   0.500  -2.749   9.304 1.00 . A A .  74 LYS HZ1  1 1 
       20 43741 1 1  74 LYS HZ2  H  -0.939  -2.783  10.180 1.00 . A A .  74 LYS HZ2  1 1 
       20 43742 1 1  74 LYS HZ3  H   0.538  -2.608  10.988 1.00 . A A .  74 LYS HZ3  1 1 
       20 43743 1 1  74 LYS N    N   1.932  -2.579   5.340 1.00 . A A .  74 LYS N    1 1 
       20 43744 1 1  74 LYS NZ   N   0.008  -2.358  10.126 1.00 . A A .  74 LYS NZ   1 1 
       20 43745 1 1  74 LYS O    O   2.984   0.065   5.418 1.00 . A A .  74 LYS O    1 1 
       20 43746 1 1  75 VAL C    C   0.874   3.215   4.914 1.00 . A A .  75 VAL C    1 1 
       20 43747 1 1  75 VAL CA   C   1.478   2.048   4.134 1.00 . A A .  75 VAL CA   1 1 
       20 43748 1 1  75 VAL CB   C   1.122   2.191   2.629 1.00 . A A .  75 VAL CB   1 1 
       20 43749 1 1  75 VAL CG1  C   1.651   3.506   2.060 1.00 . A A .  75 VAL CG1  1 1 
       20 43750 1 1  75 VAL CG2  C   1.657   1.002   1.831 1.00 . A A .  75 VAL CG2  1 1 
       20 43751 1 1  75 VAL H    H   0.027   0.610   4.662 1.00 . A A .  75 VAL H    1 1 
       20 43752 1 1  75 VAL HA   H   2.557   2.070   4.239 1.00 . A A .  75 VAL HA   1 1 
       20 43753 1 1  75 VAL HB   H   0.043   2.198   2.538 1.00 . A A .  75 VAL HB   1 1 
       20 43754 1 1  75 VAL HG11 H   1.412   3.567   1.009 1.00 . A A .  75 VAL HG11 1 1 
       20 43755 1 1  75 VAL HG12 H   2.725   3.553   2.187 1.00 . A A .  75 VAL HG12 1 1 
       20 43756 1 1  75 VAL HG13 H   1.193   4.336   2.581 1.00 . A A .  75 VAL HG13 1 1 
       20 43757 1 1  75 VAL HG21 H   1.406   1.126   0.787 1.00 . A A .  75 VAL HG21 1 1 
       20 43758 1 1  75 VAL HG22 H   1.213   0.088   2.200 1.00 . A A .  75 VAL HG22 1 1 
       20 43759 1 1  75 VAL HG23 H   2.731   0.948   1.939 1.00 . A A .  75 VAL HG23 1 1 
       20 43760 1 1  75 VAL N    N   0.986   0.784   4.680 1.00 . A A .  75 VAL N    1 1 
       20 43761 1 1  75 VAL O    O  -0.326   3.228   5.185 1.00 . A A .  75 VAL O    1 1 
       20 43762 1 1  76 LYS C    C   1.709   6.646   5.656 1.00 . A A .  76 LYS C    1 1 
       20 43763 1 1  76 LYS CA   C   1.274   5.269   6.169 1.00 . A A .  76 LYS CA   1 1 
       20 43764 1 1  76 LYS CB   C   1.851   5.024   7.568 1.00 . A A .  76 LYS CB   1 1 
       20 43765 1 1  76 LYS CD   C   2.197   3.122   9.198 1.00 . A A .  76 LYS CD   1 1 
       20 43766 1 1  76 LYS CE   C   1.494   2.317  10.286 1.00 . A A .  76 LYS CE   1 1 
       20 43767 1 1  76 LYS CG   C   1.202   3.852   8.305 1.00 . A A .  76 LYS CG   1 1 
       20 43768 1 1  76 LYS H    H   2.625   4.175   4.946 1.00 . A A .  76 LYS H    1 1 
       20 43769 1 1  76 LYS HA   H   0.195   5.247   6.230 1.00 . A A .  76 LYS HA   1 1 
       20 43770 1 1  76 LYS HB2  H   2.910   4.826   7.475 1.00 . A A .  76 LYS HB2  1 1 
       20 43771 1 1  76 LYS HB3  H   1.715   5.916   8.164 1.00 . A A .  76 LYS HB3  1 1 
       20 43772 1 1  76 LYS HD2  H   2.768   2.441   8.578 1.00 . A A .  76 LYS HD2  1 1 
       20 43773 1 1  76 LYS HD3  H   2.859   3.842   9.657 1.00 . A A .  76 LYS HD3  1 1 
       20 43774 1 1  76 LYS HE2  H   0.780   2.956  10.785 1.00 . A A .  76 LYS HE2  1 1 
       20 43775 1 1  76 LYS HE3  H   0.972   1.492   9.825 1.00 . A A .  76 LYS HE3  1 1 
       20 43776 1 1  76 LYS HG2  H   0.393   4.229   8.916 1.00 . A A .  76 LYS HG2  1 1 
       20 43777 1 1  76 LYS HG3  H   0.807   3.155   7.578 1.00 . A A .  76 LYS HG3  1 1 
       20 43778 1 1  76 LYS HZ1  H   1.928   1.216  12.009 1.00 . A A .  76 LYS HZ1  1 1 
       20 43779 1 1  76 LYS HZ2  H   2.931   2.560  11.788 1.00 . A A .  76 LYS HZ2  1 1 
       20 43780 1 1  76 LYS HZ3  H   3.156   1.175  10.847 1.00 . A A .  76 LYS HZ3  1 1 
       20 43781 1 1  76 LYS N    N   1.701   4.185   5.280 1.00 . A A .  76 LYS N    1 1 
       20 43782 1 1  76 LYS NZ   N   2.443   1.781  11.300 1.00 . A A .  76 LYS NZ   1 1 
       20 43783 1 1  76 LYS O    O   2.892   6.892   5.422 1.00 . A A .  76 LYS O    1 1 
       20 43784 1 1  77 THR C    C   0.349   9.897   6.087 1.00 . A A .  77 THR C    1 1 
       20 43785 1 1  77 THR CA   C   1.017   8.933   5.105 1.00 . A A .  77 THR CA   1 1 
       20 43786 1 1  77 THR CB   C   0.504   9.268   3.683 1.00 . A A .  77 THR CB   1 1 
       20 43787 1 1  77 THR CG2  C   1.049   8.285   2.649 1.00 . A A .  77 THR CG2  1 1 
       20 43788 1 1  77 THR H    H  -0.187   7.253   5.602 1.00 . A A .  77 THR H    1 1 
       20 43789 1 1  77 THR HA   H   2.087   9.092   5.131 1.00 . A A .  77 THR HA   1 1 
       20 43790 1 1  77 THR HB   H   0.843  10.263   3.421 1.00 . A A .  77 THR HB   1 1 
       20 43791 1 1  77 THR HG1  H  -1.237   9.509   2.783 1.00 . A A .  77 THR HG1  1 1 
       20 43792 1 1  77 THR HG21 H   2.128   8.331   2.640 1.00 . A A .  77 THR HG21 1 1 
       20 43793 1 1  77 THR HG22 H   0.670   8.544   1.671 1.00 . A A .  77 THR HG22 1 1 
       20 43794 1 1  77 THR HG23 H   0.735   7.284   2.902 1.00 . A A .  77 THR HG23 1 1 
       20 43795 1 1  77 THR N    N   0.743   7.537   5.479 1.00 . A A .  77 THR N    1 1 
       20 43796 1 1  77 THR O    O  -0.194   9.479   7.113 1.00 . A A .  77 THR O    1 1 
       20 43797 1 1  77 THR OG1  O  -0.932   9.252   3.662 1.00 . A A .  77 THR OG1  1 1 
       20 43798 1 1  78 GLU C    C  -1.823  12.117   6.411 1.00 . A A .  78 GLU C    1 1 
       20 43799 1 1  78 GLU CA   C  -0.298  12.196   6.593 1.00 . A A .  78 GLU CA   1 1 
       20 43800 1 1  78 GLU CB   C   0.215  13.603   6.250 1.00 . A A .  78 GLU CB   1 1 
       20 43801 1 1  78 GLU CD   C   0.666  15.339   4.464 1.00 . A A .  78 GLU CD   1 1 
       20 43802 1 1  78 GLU CG   C   0.031  13.995   4.786 1.00 . A A .  78 GLU CG   1 1 
       20 43803 1 1  78 GLU H    H   0.885  11.478   4.979 1.00 . A A .  78 GLU H    1 1 
       20 43804 1 1  78 GLU HA   H  -0.066  11.986   7.630 1.00 . A A .  78 GLU HA   1 1 
       20 43805 1 1  78 GLU HB2  H  -0.313  14.323   6.861 1.00 . A A .  78 GLU HB2  1 1 
       20 43806 1 1  78 GLU HB3  H   1.269  13.653   6.486 1.00 . A A .  78 GLU HB3  1 1 
       20 43807 1 1  78 GLU HG2  H   0.484  13.236   4.162 1.00 . A A .  78 GLU HG2  1 1 
       20 43808 1 1  78 GLU HG3  H  -1.026  14.049   4.571 1.00 . A A .  78 GLU HG3  1 1 
       20 43809 1 1  78 GLU N    N   0.385  11.191   5.774 1.00 . A A .  78 GLU N    1 1 
       20 43810 1 1  78 GLU O    O  -2.581  12.677   7.200 1.00 . A A .  78 GLU O    1 1 
       20 43811 1 1  78 GLU OE1  O   0.033  16.381   4.732 1.00 . A A .  78 GLU OE1  1 1 
       20 43812 1 1  78 GLU OE2  O   1.810  15.360   3.961 1.00 . A A .  78 GLU OE2  1 1 
       20 43813 1 1  79 PHE C    C  -4.266  10.049   5.917 1.00 . A A .  79 PHE C    1 1 
       20 43814 1 1  79 PHE CA   C  -3.693  11.223   5.106 1.00 . A A .  79 PHE CA   1 1 
       20 43815 1 1  79 PHE CB   C  -3.930  10.998   3.606 1.00 . A A .  79 PHE CB   1 1 
       20 43816 1 1  79 PHE CD1  C  -4.532  13.173   2.494 1.00 . A A .  79 PHE CD1  1 1 
       20 43817 1 1  79 PHE CD2  C  -2.312  12.345   2.221 1.00 . A A .  79 PHE CD2  1 1 
       20 43818 1 1  79 PHE CE1  C  -4.217  14.273   1.721 1.00 . A A .  79 PHE CE1  1 1 
       20 43819 1 1  79 PHE CE2  C  -1.994  13.443   1.447 1.00 . A A .  79 PHE CE2  1 1 
       20 43820 1 1  79 PHE CG   C  -3.584  12.196   2.758 1.00 . A A .  79 PHE CG   1 1 
       20 43821 1 1  79 PHE CZ   C  -2.949  14.407   1.195 1.00 . A A .  79 PHE CZ   1 1 
       20 43822 1 1  79 PHE H    H  -1.610  10.998   4.767 1.00 . A A .  79 PHE H    1 1 
       20 43823 1 1  79 PHE HA   H  -4.205  12.127   5.407 1.00 . A A .  79 PHE HA   1 1 
       20 43824 1 1  79 PHE HB2  H  -3.325  10.167   3.272 1.00 . A A .  79 PHE HB2  1 1 
       20 43825 1 1  79 PHE HB3  H  -4.974  10.764   3.443 1.00 . A A .  79 PHE HB3  1 1 
       20 43826 1 1  79 PHE HD1  H  -5.528  13.073   2.902 1.00 . A A .  79 PHE HD1  1 1 
       20 43827 1 1  79 PHE HD2  H  -1.563  11.592   2.418 1.00 . A A .  79 PHE HD2  1 1 
       20 43828 1 1  79 PHE HE1  H  -4.965  15.028   1.524 1.00 . A A .  79 PHE HE1  1 1 
       20 43829 1 1  79 PHE HE2  H  -0.999  13.547   1.037 1.00 . A A .  79 PHE HE2  1 1 
       20 43830 1 1  79 PHE HZ   H  -2.702  15.266   0.588 1.00 . A A .  79 PHE HZ   1 1 
       20 43831 1 1  79 PHE N    N  -2.263  11.408   5.371 1.00 . A A .  79 PHE N    1 1 
       20 43832 1 1  79 PHE O    O  -5.263  10.199   6.625 1.00 . A A .  79 PHE O    1 1 
       20 43833 1 1  80 GLY C    C  -3.135   6.518   6.425 1.00 . A A .  80 GLY C    1 1 
       20 43834 1 1  80 GLY CA   C  -4.085   7.707   6.547 1.00 . A A .  80 GLY CA   1 1 
       20 43835 1 1  80 GLY H    H  -2.849   8.816   5.219 1.00 . A A .  80 GLY H    1 1 
       20 43836 1 1  80 GLY HA2  H  -4.181   7.966   7.591 1.00 . A A .  80 GLY HA2  1 1 
       20 43837 1 1  80 GLY HA3  H  -5.057   7.415   6.172 1.00 . A A .  80 GLY HA3  1 1 
       20 43838 1 1  80 GLY N    N  -3.630   8.883   5.809 1.00 . A A .  80 GLY N    1 1 
       20 43839 1 1  80 GLY O    O  -1.953   6.690   6.122 1.00 . A A .  80 GLY O    1 1 
       20 43840 1 1  81 GLU C    C  -3.703   2.920   6.025 1.00 . A A .  81 GLU C    1 1 
       20 43841 1 1  81 GLU CA   C  -2.846   4.084   6.539 1.00 . A A .  81 GLU CA   1 1 
       20 43842 1 1  81 GLU CB   C  -2.167   3.682   7.860 1.00 . A A .  81 GLU CB   1 1 
       20 43843 1 1  81 GLU CD   C  -3.751   4.705   9.559 1.00 . A A .  81 GLU CD   1 1 
       20 43844 1 1  81 GLU CG   C  -3.118   3.430   9.028 1.00 . A A .  81 GLU CG   1 1 
       20 43845 1 1  81 GLU H    H  -4.565   5.243   7.010 1.00 . A A .  81 GLU H    1 1 
       20 43846 1 1  81 GLU HA   H  -2.077   4.285   5.806 1.00 . A A .  81 GLU HA   1 1 
       20 43847 1 1  81 GLU HB2  H  -1.600   2.777   7.693 1.00 . A A .  81 GLU HB2  1 1 
       20 43848 1 1  81 GLU HB3  H  -1.481   4.469   8.147 1.00 . A A .  81 GLU HB3  1 1 
       20 43849 1 1  81 GLU HG2  H  -3.904   2.761   8.700 1.00 . A A .  81 GLU HG2  1 1 
       20 43850 1 1  81 GLU HG3  H  -2.565   2.959   9.830 1.00 . A A .  81 GLU HG3  1 1 
       20 43851 1 1  81 GLU N    N  -3.638   5.313   6.692 1.00 . A A .  81 GLU N    1 1 
       20 43852 1 1  81 GLU O    O  -4.911   2.878   6.244 1.00 . A A .  81 GLU O    1 1 
       20 43853 1 1  81 GLU OE1  O  -3.075   5.436  10.316 1.00 . A A .  81 GLU OE1  1 1 
       20 43854 1 1  81 GLU OE2  O  -4.917   4.990   9.218 1.00 . A A .  81 GLU OE2  1 1 
       20 43855 1 1  82 VAL C    C  -2.858  -0.415   4.681 1.00 . A A .  82 VAL C    1 1 
       20 43856 1 1  82 VAL CA   C  -3.770   0.827   4.759 1.00 . A A .  82 VAL CA   1 1 
       20 43857 1 1  82 VAL CB   C  -4.296   1.182   3.341 1.00 . A A .  82 VAL CB   1 1 
       20 43858 1 1  82 VAL CG1  C  -3.140   1.415   2.366 1.00 . A A .  82 VAL CG1  1 1 
       20 43859 1 1  82 VAL CG2  C  -5.252   0.113   2.815 1.00 . A A .  82 VAL CG2  1 1 
       20 43860 1 1  82 VAL H    H  -2.094   2.050   5.219 1.00 . A A .  82 VAL H    1 1 
       20 43861 1 1  82 VAL HA   H  -4.618   0.598   5.390 1.00 . A A .  82 VAL HA   1 1 
       20 43862 1 1  82 VAL HB   H  -4.849   2.110   3.419 1.00 . A A .  82 VAL HB   1 1 
       20 43863 1 1  82 VAL HG11 H  -3.532   1.685   1.396 1.00 . A A .  82 VAL HG11 1 1 
       20 43864 1 1  82 VAL HG12 H  -2.553   0.511   2.277 1.00 . A A .  82 VAL HG12 1 1 
       20 43865 1 1  82 VAL HG13 H  -2.513   2.214   2.736 1.00 . A A .  82 VAL HG13 1 1 
       20 43866 1 1  82 VAL HG21 H  -5.555   0.370   1.808 1.00 . A A .  82 VAL HG21 1 1 
       20 43867 1 1  82 VAL HG22 H  -6.127   0.063   3.449 1.00 . A A .  82 VAL HG22 1 1 
       20 43868 1 1  82 VAL HG23 H  -4.755  -0.845   2.806 1.00 . A A .  82 VAL HG23 1 1 
       20 43869 1 1  82 VAL N    N  -3.064   1.973   5.342 1.00 . A A .  82 VAL N    1 1 
       20 43870 1 1  82 VAL O    O  -1.648  -0.292   4.486 1.00 . A A .  82 VAL O    1 1 
       20 43871 1 1  83 VAL C    C  -3.030  -3.626   3.461 1.00 . A A .  83 VAL C    1 1 
       20 43872 1 1  83 VAL CA   C  -2.679  -2.866   4.757 1.00 . A A .  83 VAL CA   1 1 
       20 43873 1 1  83 VAL CB   C  -2.938  -3.799   5.974 1.00 . A A .  83 VAL CB   1 1 
       20 43874 1 1  83 VAL CG1  C  -2.112  -5.080   5.867 1.00 . A A .  83 VAL CG1  1 1 
       20 43875 1 1  83 VAL CG2  C  -2.646  -3.086   7.296 1.00 . A A .  83 VAL CG2  1 1 
       20 43876 1 1  83 VAL H    H  -4.394  -1.643   5.059 1.00 . A A .  83 VAL H    1 1 
       20 43877 1 1  83 VAL HA   H  -1.623  -2.619   4.739 1.00 . A A .  83 VAL HA   1 1 
       20 43878 1 1  83 VAL HB   H  -3.985  -4.076   5.968 1.00 . A A .  83 VAL HB   1 1 
       20 43879 1 1  83 VAL HG11 H  -2.424  -5.644   4.999 1.00 . A A .  83 VAL HG11 1 1 
       20 43880 1 1  83 VAL HG12 H  -2.255  -5.679   6.757 1.00 . A A .  83 VAL HG12 1 1 
       20 43881 1 1  83 VAL HG13 H  -1.065  -4.826   5.773 1.00 . A A .  83 VAL HG13 1 1 
       20 43882 1 1  83 VAL HG21 H  -3.278  -2.216   7.386 1.00 . A A .  83 VAL HG21 1 1 
       20 43883 1 1  83 VAL HG22 H  -1.606  -2.777   7.327 1.00 . A A .  83 VAL HG22 1 1 
       20 43884 1 1  83 VAL HG23 H  -2.842  -3.759   8.120 1.00 . A A .  83 VAL HG23 1 1 
       20 43885 1 1  83 VAL N    N  -3.437  -1.606   4.857 1.00 . A A .  83 VAL N    1 1 
       20 43886 1 1  83 VAL O    O  -4.184  -4.009   3.252 1.00 . A A .  83 VAL O    1 1 
       20 43887 1 1  84 VAL C    C  -1.153  -5.644   1.114 1.00 . A A .  84 VAL C    1 1 
       20 43888 1 1  84 VAL CA   C  -2.208  -4.533   1.314 1.00 . A A .  84 VAL CA   1 1 
       20 43889 1 1  84 VAL CB   C  -2.125  -3.542   0.118 1.00 . A A .  84 VAL CB   1 1 
       20 43890 1 1  84 VAL CG1  C  -3.232  -2.490   0.192 1.00 . A A .  84 VAL CG1  1 1 
       20 43891 1 1  84 VAL CG2  C  -0.749  -2.878   0.060 1.00 . A A .  84 VAL CG2  1 1 
       20 43892 1 1  84 VAL H    H  -1.128  -3.523   2.847 1.00 . A A .  84 VAL H    1 1 
       20 43893 1 1  84 VAL HA   H  -3.192  -4.986   1.312 1.00 . A A .  84 VAL HA   1 1 
       20 43894 1 1  84 VAL HB   H  -2.263  -4.105  -0.797 1.00 . A A .  84 VAL HB   1 1 
       20 43895 1 1  84 VAL HG11 H  -3.155  -1.947   1.124 1.00 . A A .  84 VAL HG11 1 1 
       20 43896 1 1  84 VAL HG12 H  -4.197  -2.973   0.137 1.00 . A A .  84 VAL HG12 1 1 
       20 43897 1 1  84 VAL HG13 H  -3.132  -1.799  -0.634 1.00 . A A .  84 VAL HG13 1 1 
       20 43898 1 1  84 VAL HG21 H  -0.584  -2.308   0.964 1.00 . A A .  84 VAL HG21 1 1 
       20 43899 1 1  84 VAL HG22 H  -0.700  -2.220  -0.795 1.00 . A A .  84 VAL HG22 1 1 
       20 43900 1 1  84 VAL HG23 H   0.014  -3.639  -0.028 1.00 . A A .  84 VAL HG23 1 1 
       20 43901 1 1  84 VAL N    N  -2.026  -3.837   2.604 1.00 . A A .  84 VAL N    1 1 
       20 43902 1 1  84 VAL O    O  -0.278  -5.843   1.960 1.00 . A A .  84 VAL O    1 1 
       20 43903 1 1  85 PHE C    C   1.012  -6.838  -0.957 1.00 . A A .  85 PHE C    1 1 
       20 43904 1 1  85 PHE CA   C  -0.265  -7.421  -0.327 1.00 . A A .  85 PHE CA   1 1 
       20 43905 1 1  85 PHE CB   C  -0.880  -8.462  -1.272 1.00 . A A .  85 PHE CB   1 1 
       20 43906 1 1  85 PHE CD1  C  -1.637 -10.340   0.226 1.00 . A A .  85 PHE CD1  1 1 
       20 43907 1 1  85 PHE CD2  C  -3.306  -9.058  -0.903 1.00 . A A .  85 PHE CD2  1 1 
       20 43908 1 1  85 PHE CE1  C  -2.621 -11.114   0.807 1.00 . A A .  85 PHE CE1  1 1 
       20 43909 1 1  85 PHE CE2  C  -4.295  -9.833  -0.321 1.00 . A A .  85 PHE CE2  1 1 
       20 43910 1 1  85 PHE CG   C  -1.965  -9.301  -0.636 1.00 . A A .  85 PHE CG   1 1 
       20 43911 1 1  85 PHE CZ   C  -3.952 -10.862   0.533 1.00 . A A .  85 PHE CZ   1 1 
       20 43912 1 1  85 PHE H    H  -1.979  -6.195  -0.627 1.00 . A A .  85 PHE H    1 1 
       20 43913 1 1  85 PHE HA   H   0.006  -7.911   0.598 1.00 . A A .  85 PHE HA   1 1 
       20 43914 1 1  85 PHE HB2  H  -1.308  -7.955  -2.125 1.00 . A A .  85 PHE HB2  1 1 
       20 43915 1 1  85 PHE HB3  H  -0.102  -9.131  -1.615 1.00 . A A .  85 PHE HB3  1 1 
       20 43916 1 1  85 PHE HD1  H  -0.598 -10.540   0.444 1.00 . A A .  85 PHE HD1  1 1 
       20 43917 1 1  85 PHE HD2  H  -3.578  -8.254  -1.570 1.00 . A A .  85 PHE HD2  1 1 
       20 43918 1 1  85 PHE HE1  H  -2.351 -11.920   1.475 1.00 . A A .  85 PHE HE1  1 1 
       20 43919 1 1  85 PHE HE2  H  -5.335  -9.633  -0.536 1.00 . A A .  85 PHE HE2  1 1 
       20 43920 1 1  85 PHE HZ   H  -4.722 -11.468   0.987 1.00 . A A .  85 PHE HZ   1 1 
       20 43921 1 1  85 PHE N    N  -1.243  -6.369  -0.003 1.00 . A A .  85 PHE N    1 1 
       20 43922 1 1  85 PHE O    O   0.968  -5.848  -1.692 1.00 . A A .  85 PHE O    1 1 
       20 43923 1 1  86 ALA C    C   3.879  -7.648  -2.479 1.00 . A A .  86 ALA C    1 1 
       20 43924 1 1  86 ALA CA   C   3.451  -6.996  -1.150 1.00 . A A .  86 ALA CA   1 1 
       20 43925 1 1  86 ALA CB   C   4.511  -7.248  -0.085 1.00 . A A .  86 ALA CB   1 1 
       20 43926 1 1  86 ALA H    H   2.112  -8.280  -0.117 1.00 . A A .  86 ALA H    1 1 
       20 43927 1 1  86 ALA HA   H   3.379  -5.926  -1.295 1.00 . A A .  86 ALA HA   1 1 
       20 43928 1 1  86 ALA HB1  H   4.205  -6.787   0.844 1.00 . A A .  86 ALA HB1  1 1 
       20 43929 1 1  86 ALA HB2  H   5.453  -6.825  -0.402 1.00 . A A .  86 ALA HB2  1 1 
       20 43930 1 1  86 ALA HB3  H   4.627  -8.312   0.066 1.00 . A A .  86 ALA HB3  1 1 
       20 43931 1 1  86 ALA N    N   2.147  -7.473  -0.674 1.00 . A A .  86 ALA N    1 1 
       20 43932 1 1  86 ALA O    O   3.865  -8.874  -2.621 1.00 . A A .  86 ALA O    1 1 
       20 43933 1 1  87 LYS C    C   6.068  -6.402  -5.072 1.00 . A A .  87 LYS C    1 1 
       20 43934 1 1  87 LYS CA   C   4.846  -7.264  -4.718 1.00 . A A .  87 LYS CA   1 1 
       20 43935 1 1  87 LYS CB   C   3.824  -7.167  -5.864 1.00 . A A .  87 LYS CB   1 1 
       20 43936 1 1  87 LYS CD   C   1.748  -7.939  -6.980 1.00 . A A .  87 LYS CD   1 1 
       20 43937 1 1  87 LYS CE   C   0.505  -8.796  -6.910 1.00 . A A .  87 LYS CE   1 1 
       20 43938 1 1  87 LYS CG   C   2.628  -8.092  -5.753 1.00 . A A .  87 LYS CG   1 1 
       20 43939 1 1  87 LYS H    H   4.147  -5.844  -3.305 1.00 . A A .  87 LYS H    1 1 
       20 43940 1 1  87 LYS HA   H   5.161  -8.292  -4.601 1.00 . A A .  87 LYS HA   1 1 
       20 43941 1 1  87 LYS HB2  H   3.446  -6.158  -5.906 1.00 . A A .  87 LYS HB2  1 1 
       20 43942 1 1  87 LYS HB3  H   4.318  -7.386  -6.799 1.00 . A A .  87 LYS HB3  1 1 
       20 43943 1 1  87 LYS HD2  H   1.450  -6.905  -7.069 1.00 . A A .  87 LYS HD2  1 1 
       20 43944 1 1  87 LYS HD3  H   2.320  -8.224  -7.854 1.00 . A A .  87 LYS HD3  1 1 
       20 43945 1 1  87 LYS HE2  H   0.045  -8.666  -5.943 1.00 . A A .  87 LYS HE2  1 1 
       20 43946 1 1  87 LYS HE3  H  -0.166  -8.456  -7.672 1.00 . A A .  87 LYS HE3  1 1 
       20 43947 1 1  87 LYS HG2  H   2.970  -9.113  -5.683 1.00 . A A .  87 LYS HG2  1 1 
       20 43948 1 1  87 LYS HG3  H   2.055  -7.834  -4.875 1.00 . A A .  87 LYS HG3  1 1 
       20 43949 1 1  87 LYS HZ1  H   1.352 -10.617  -6.330 1.00 . A A .  87 LYS HZ1  1 1 
       20 43950 1 1  87 LYS HZ2  H   1.339 -10.369  -8.001 1.00 . A A .  87 LYS HZ2  1 1 
       20 43951 1 1  87 LYS HZ3  H  -0.093 -10.774  -7.200 1.00 . A A .  87 LYS HZ3  1 1 
       20 43952 1 1  87 LYS N    N   4.261  -6.809  -3.446 1.00 . A A .  87 LYS N    1 1 
       20 43953 1 1  87 LYS NZ   N   0.795 -10.239  -7.122 1.00 . A A .  87 LYS NZ   1 1 
       20 43954 1 1  87 LYS O    O   6.144  -5.244  -4.674 1.00 . A A .  87 LYS O    1 1 
       20 43955 1 1  88 LYS C    C   7.724  -5.348  -7.534 1.00 . A A .  88 LYS C    1 1 
       20 43956 1 1  88 LYS CA   C   8.153  -6.164  -6.311 1.00 . A A .  88 LYS CA   1 1 
       20 43957 1 1  88 LYS CB   C   9.355  -7.055  -6.660 1.00 . A A .  88 LYS CB   1 1 
       20 43958 1 1  88 LYS CD   C  11.432  -8.202  -5.899 1.00 . A A .  88 LYS CD   1 1 
       20 43959 1 1  88 LYS CE   C  12.103  -8.896  -4.740 1.00 . A A .  88 LYS CE   1 1 
       20 43960 1 1  88 LYS CG   C  10.133  -7.541  -5.462 1.00 . A A .  88 LYS CG   1 1 
       20 43961 1 1  88 LYS H    H   6.983  -7.919  -6.009 1.00 . A A .  88 LYS H    1 1 
       20 43962 1 1  88 LYS HA   H   8.445  -5.478  -5.527 1.00 . A A .  88 LYS HA   1 1 
       20 43963 1 1  88 LYS HB2  H   9.003  -7.920  -7.201 1.00 . A A .  88 LYS HB2  1 1 
       20 43964 1 1  88 LYS HB3  H  10.037  -6.513  -7.285 1.00 . A A .  88 LYS HB3  1 1 
       20 43965 1 1  88 LYS HD2  H  11.216  -8.931  -6.669 1.00 . A A .  88 LYS HD2  1 1 
       20 43966 1 1  88 LYS HD3  H  12.098  -7.446  -6.293 1.00 . A A .  88 LYS HD3  1 1 
       20 43967 1 1  88 LYS HE2  H  12.374  -8.160  -3.997 1.00 . A A .  88 LYS HE2  1 1 
       20 43968 1 1  88 LYS HE3  H  11.390  -9.578  -4.325 1.00 . A A .  88 LYS HE3  1 1 
       20 43969 1 1  88 LYS HG2  H  10.362  -6.697  -4.824 1.00 . A A .  88 LYS HG2  1 1 
       20 43970 1 1  88 LYS HG3  H   9.537  -8.253  -4.917 1.00 . A A .  88 LYS HG3  1 1 
       20 43971 1 1  88 LYS HZ1  H  13.064 -10.422  -5.793 1.00 . A A .  88 LYS HZ1  1 1 
       20 43972 1 1  88 LYS HZ2  H  13.801 -10.037  -4.318 1.00 . A A .  88 LYS HZ2  1 1 
       20 43973 1 1  88 LYS HZ3  H  13.981  -9.009  -5.647 1.00 . A A .  88 LYS HZ3  1 1 
       20 43974 1 1  88 LYS N    N   7.028  -6.962  -5.804 1.00 . A A .  88 LYS N    1 1 
       20 43975 1 1  88 LYS NZ   N  13.320  -9.643  -5.152 1.00 . A A .  88 LYS NZ   1 1 
       20 43976 1 1  88 LYS O    O   6.875  -5.779  -8.315 1.00 . A A .  88 LYS O    1 1 
       20 43977 1 1  89 GLY C    C   9.071  -2.659  -9.542 1.00 . A A .  89 GLY C    1 1 
       20 43978 1 1  89 GLY CA   C   7.905  -3.279  -8.783 1.00 . A A .  89 GLY CA   1 1 
       20 43979 1 1  89 GLY H    H   9.019  -3.897  -7.077 1.00 . A A .  89 GLY H    1 1 
       20 43980 1 1  89 GLY HA2  H   7.297  -3.833  -9.484 1.00 . A A .  89 GLY HA2  1 1 
       20 43981 1 1  89 GLY HA3  H   7.304  -2.483  -8.365 1.00 . A A .  89 GLY HA3  1 1 
       20 43982 1 1  89 GLY N    N   8.308  -4.168  -7.698 1.00 . A A .  89 GLY N    1 1 
       20 43983 1 1  89 GLY O    O  10.223  -2.722  -9.106 1.00 . A A .  89 GLY O    1 1 
       20 43984 1 1  90 ASP C    C   9.971   0.083 -11.118 1.00 . A A .  90 ASP C    1 1 
       20 43985 1 1  90 ASP CA   C   9.755  -1.385 -11.535 1.00 . A A .  90 ASP CA   1 1 
       20 43986 1 1  90 ASP CB   C   9.284  -1.457 -12.992 1.00 . A A .  90 ASP CB   1 1 
       20 43987 1 1  90 ASP CG   C   8.884  -2.866 -13.392 1.00 . A A .  90 ASP CG   1 1 
       20 43988 1 1  90 ASP H    H   7.813  -2.002 -10.952 1.00 . A A .  90 ASP H    1 1 
       20 43989 1 1  90 ASP HA   H  10.690  -1.922 -11.436 1.00 . A A .  90 ASP HA   1 1 
       20 43990 1 1  90 ASP HB2  H   8.430  -0.805 -13.125 1.00 . A A .  90 ASP HB2  1 1 
       20 43991 1 1  90 ASP HB3  H  10.084  -1.129 -13.641 1.00 . A A .  90 ASP HB3  1 1 
       20 43992 1 1  90 ASP N    N   8.755  -2.033 -10.677 1.00 . A A .  90 ASP N    1 1 
       20 43993 1 1  90 ASP O    O  10.415   0.917 -11.911 1.00 . A A .  90 ASP O    1 1 
       20 43994 1 1  90 ASP OD1  O   9.772  -3.653 -13.786 1.00 . A A .  90 ASP OD1  1 1 
       20 43995 1 1  90 ASP OD2  O   7.679  -3.198 -13.302 1.00 . A A .  90 ASP OD2  1 1 
       20 43996 1 1  91 VAL C    C  11.113   2.063  -8.704 1.00 . A A .  91 VAL C    1 1 
       20 43997 1 1  91 VAL CA   C   9.731   1.743  -9.328 1.00 . A A .  91 VAL CA   1 1 
       20 43998 1 1  91 VAL CB   C   8.610   1.955  -8.272 1.00 . A A .  91 VAL CB   1 1 
       20 43999 1 1  91 VAL CG1  C   7.231   1.953  -8.938 1.00 . A A .  91 VAL CG1  1 1 
       20 44000 1 1  91 VAL CG2  C   8.676   0.876  -7.193 1.00 . A A .  91 VAL CG2  1 1 
       20 44001 1 1  91 VAL H    H   9.392  -0.344  -9.265 1.00 . A A .  91 VAL H    1 1 
       20 44002 1 1  91 VAL HA   H   9.554   2.429 -10.145 1.00 . A A .  91 VAL HA   1 1 
       20 44003 1 1  91 VAL HB   H   8.757   2.918  -7.802 1.00 . A A .  91 VAL HB   1 1 
       20 44004 1 1  91 VAL HG11 H   7.189   2.730  -9.687 1.00 . A A .  91 VAL HG11 1 1 
       20 44005 1 1  91 VAL HG12 H   6.469   2.134  -8.192 1.00 . A A .  91 VAL HG12 1 1 
       20 44006 1 1  91 VAL HG13 H   7.053   0.993  -9.404 1.00 . A A .  91 VAL HG13 1 1 
       20 44007 1 1  91 VAL HG21 H   7.896   1.045  -6.463 1.00 . A A .  91 VAL HG21 1 1 
       20 44008 1 1  91 VAL HG22 H   9.637   0.913  -6.702 1.00 . A A .  91 VAL HG22 1 1 
       20 44009 1 1  91 VAL HG23 H   8.541  -0.096  -7.644 1.00 . A A .  91 VAL HG23 1 1 
       20 44010 1 1  91 VAL N    N   9.666   0.380  -9.861 1.00 . A A .  91 VAL N    1 1 
       20 44011 1 1  91 VAL O    O  11.813   1.163  -8.230 1.00 . A A .  91 VAL O    1 1 
       20 44012 1 1  92 PRO C    C  12.853   3.704  -6.597 1.00 . A A .  92 PRO C    1 1 
       20 44013 1 1  92 PRO CA   C  12.821   3.792  -8.134 1.00 . A A .  92 PRO CA   1 1 
       20 44014 1 1  92 PRO CB   C  12.949   5.260  -8.592 1.00 . A A .  92 PRO CB   1 1 
       20 44015 1 1  92 PRO CD   C  10.781   4.491  -9.262 1.00 . A A .  92 PRO CD   1 1 
       20 44016 1 1  92 PRO CG   C  11.874   5.458  -9.614 1.00 . A A .  92 PRO CG   1 1 
       20 44017 1 1  92 PRO HA   H  13.641   3.214  -8.538 1.00 . A A .  92 PRO HA   1 1 
       20 44018 1 1  92 PRO HB2  H  12.812   5.920  -7.745 1.00 . A A .  92 PRO HB2  1 1 
       20 44019 1 1  92 PRO HB3  H  13.930   5.422  -9.016 1.00 . A A .  92 PRO HB3  1 1 
       20 44020 1 1  92 PRO HD2  H  10.116   4.918  -8.522 1.00 . A A .  92 PRO HD2  1 1 
       20 44021 1 1  92 PRO HD3  H  10.231   4.201 -10.145 1.00 . A A .  92 PRO HD3  1 1 
       20 44022 1 1  92 PRO HG2  H  11.506   6.474  -9.569 1.00 . A A .  92 PRO HG2  1 1 
       20 44023 1 1  92 PRO HG3  H  12.261   5.245 -10.602 1.00 . A A .  92 PRO HG3  1 1 
       20 44024 1 1  92 PRO N    N  11.526   3.355  -8.707 1.00 . A A .  92 PRO N    1 1 
       20 44025 1 1  92 PRO O    O  11.842   3.951  -5.941 1.00 . A A .  92 PRO O    1 1 
       20 44026 1 1  93 LYS C    C  13.576   4.294  -3.739 1.00 . A A .  93 LYS C    1 1 
       20 44027 1 1  93 LYS CA   C  14.144   3.133  -4.577 1.00 . A A .  93 LYS CA   1 1 
       20 44028 1 1  93 LYS CB   C  15.607   2.879  -4.183 1.00 . A A .  93 LYS CB   1 1 
       20 44029 1 1  93 LYS CD   C  17.216   2.232  -2.323 1.00 . A A .  93 LYS CD   1 1 
       20 44030 1 1  93 LYS CE   C  17.315   1.701  -0.893 1.00 . A A .  93 LYS CE   1 1 
       20 44031 1 1  93 LYS CG   C  15.765   2.465  -2.723 1.00 . A A .  93 LYS CG   1 1 
       20 44032 1 1  93 LYS H    H  14.819   3.294  -6.595 1.00 . A A .  93 LYS H    1 1 
       20 44033 1 1  93 LYS HA   H  13.571   2.244  -4.354 1.00 . A A .  93 LYS HA   1 1 
       20 44034 1 1  93 LYS HB2  H  16.006   2.092  -4.808 1.00 . A A .  93 LYS HB2  1 1 
       20 44035 1 1  93 LYS HB3  H  16.178   3.782  -4.345 1.00 . A A .  93 LYS HB3  1 1 
       20 44036 1 1  93 LYS HD2  H  17.658   1.512  -2.998 1.00 . A A .  93 LYS HD2  1 1 
       20 44037 1 1  93 LYS HD3  H  17.753   3.169  -2.389 1.00 . A A .  93 LYS HD3  1 1 
       20 44038 1 1  93 LYS HE2  H  16.860   0.720  -0.854 1.00 . A A .  93 LYS HE2  1 1 
       20 44039 1 1  93 LYS HE3  H  18.357   1.623  -0.619 1.00 . A A .  93 LYS HE3  1 1 
       20 44040 1 1  93 LYS HG2  H  15.357   3.242  -2.094 1.00 . A A .  93 LYS HG2  1 1 
       20 44041 1 1  93 LYS HG3  H  15.210   1.550  -2.564 1.00 . A A .  93 LYS HG3  1 1 
       20 44042 1 1  93 LYS HZ1  H  15.592   2.541  -0.064 1.00 . A A .  93 LYS HZ1  1 1 
       20 44043 1 1  93 LYS HZ2  H  16.941   3.565  -0.030 1.00 . A A .  93 LYS HZ2  1 1 
       20 44044 1 1  93 LYS HZ3  H  16.832   2.273   1.055 1.00 . A A .  93 LYS HZ3  1 1 
       20 44045 1 1  93 LYS N    N  14.022   3.375  -6.029 1.00 . A A .  93 LYS N    1 1 
       20 44046 1 1  93 LYS NZ   N  16.622   2.582   0.084 1.00 . A A .  93 LYS NZ   1 1 
       20 44047 1 1  93 LYS O    O  13.746   5.469  -4.080 1.00 . A A .  93 LYS O    1 1 
       20 44048 1 1  94 GLY C    C  10.977   5.501  -2.482 1.00 . A A .  94 GLY C    1 1 
       20 44049 1 1  94 GLY CA   C  12.247   4.966  -1.821 1.00 . A A .  94 GLY CA   1 1 
       20 44050 1 1  94 GLY H    H  12.939   3.015  -2.321 1.00 . A A .  94 GLY H    1 1 
       20 44051 1 1  94 GLY HA2  H  11.981   4.528  -0.870 1.00 . A A .  94 GLY HA2  1 1 
       20 44052 1 1  94 GLY HA3  H  12.923   5.790  -1.646 1.00 . A A .  94 GLY HA3  1 1 
       20 44053 1 1  94 GLY N    N  12.930   3.957  -2.622 1.00 . A A .  94 GLY N    1 1 
       20 44054 1 1  94 GLY O    O  10.546   6.623  -2.206 1.00 . A A .  94 GLY O    1 1 
       20 44055 1 1  95 MET C    C   8.345   3.836  -4.441 1.00 . A A .  95 MET C    1 1 
       20 44056 1 1  95 MET CA   C   9.147   5.087  -4.043 1.00 . A A .  95 MET CA   1 1 
       20 44057 1 1  95 MET CB   C   9.530   5.908  -5.282 1.00 . A A .  95 MET CB   1 1 
       20 44058 1 1  95 MET CE   C   7.449   8.643  -7.609 1.00 . A A .  95 MET CE   1 1 
       20 44059 1 1  95 MET CG   C   8.371   6.607  -5.955 1.00 . A A .  95 MET CG   1 1 
       20 44060 1 1  95 MET H    H  10.755   3.819  -3.533 1.00 . A A .  95 MET H    1 1 
       20 44061 1 1  95 MET HA   H   8.552   5.697  -3.377 1.00 . A A .  95 MET HA   1 1 
       20 44062 1 1  95 MET HB2  H  10.249   6.662  -4.990 1.00 . A A .  95 MET HB2  1 1 
       20 44063 1 1  95 MET HB3  H   9.994   5.251  -6.005 1.00 . A A .  95 MET HB3  1 1 
       20 44064 1 1  95 MET HE1  H   6.625   7.994  -7.858 1.00 . A A .  95 MET HE1  1 1 
       20 44065 1 1  95 MET HE2  H   7.631   9.327  -8.426 1.00 . A A .  95 MET HE2  1 1 
       20 44066 1 1  95 MET HE3  H   7.208   9.205  -6.718 1.00 . A A .  95 MET HE3  1 1 
       20 44067 1 1  95 MET HG2  H   7.695   5.859  -6.340 1.00 . A A .  95 MET HG2  1 1 
       20 44068 1 1  95 MET HG3  H   7.861   7.214  -5.223 1.00 . A A .  95 MET HG3  1 1 
       20 44069 1 1  95 MET N    N  10.368   4.697  -3.346 1.00 . A A .  95 MET N    1 1 
       20 44070 1 1  95 MET O    O   8.910   2.884  -4.966 1.00 . A A .  95 MET O    1 1 
       20 44071 1 1  95 MET SD   S   8.916   7.659  -7.316 1.00 . A A .  95 MET SD   1 1 
       20 44072 1 1  96 ILE C    C   4.924   2.975  -5.244 1.00 . A A .  96 ILE C    1 1 
       20 44073 1 1  96 ILE CA   C   6.202   2.647  -4.460 1.00 . A A .  96 ILE CA   1 1 
       20 44074 1 1  96 ILE CB   C   5.805   1.942  -3.133 1.00 . A A .  96 ILE CB   1 1 
       20 44075 1 1  96 ILE CD1  C   4.462   2.229  -0.968 1.00 . A A .  96 ILE CD1  1 1 
       20 44076 1 1  96 ILE CG1  C   4.980   2.886  -2.234 1.00 . A A .  96 ILE CG1  1 1 
       20 44077 1 1  96 ILE CG2  C   7.048   1.442  -2.395 1.00 . A A .  96 ILE CG2  1 1 
       20 44078 1 1  96 ILE H    H   6.601   4.668  -3.901 1.00 . A A .  96 ILE H    1 1 
       20 44079 1 1  96 ILE HA   H   6.791   1.950  -5.044 1.00 . A A .  96 ILE HA   1 1 
       20 44080 1 1  96 ILE HB   H   5.202   1.080  -3.382 1.00 . A A .  96 ILE HB   1 1 
       20 44081 1 1  96 ILE HD11 H   3.797   1.417  -1.228 1.00 . A A .  96 ILE HD11 1 1 
       20 44082 1 1  96 ILE HD12 H   3.925   2.958  -0.379 1.00 . A A .  96 ILE HD12 1 1 
       20 44083 1 1  96 ILE HD13 H   5.293   1.844  -0.394 1.00 . A A .  96 ILE HD13 1 1 
       20 44084 1 1  96 ILE HG12 H   5.594   3.724  -1.941 1.00 . A A .  96 ILE HG12 1 1 
       20 44085 1 1  96 ILE HG13 H   4.127   3.249  -2.791 1.00 . A A .  96 ILE HG13 1 1 
       20 44086 1 1  96 ILE HG21 H   6.753   0.955  -1.477 1.00 . A A .  96 ILE HG21 1 1 
       20 44087 1 1  96 ILE HG22 H   7.695   2.277  -2.166 1.00 . A A .  96 ILE HG22 1 1 
       20 44088 1 1  96 ILE HG23 H   7.580   0.738  -3.019 1.00 . A A .  96 ILE HG23 1 1 
       20 44089 1 1  96 ILE N    N   7.030   3.844  -4.220 1.00 . A A .  96 ILE N    1 1 
       20 44090 1 1  96 ILE O    O   4.331   4.038  -5.072 1.00 . A A .  96 ILE O    1 1 
       20 44091 1 1  97 PHE C    C   2.109   1.409  -6.377 1.00 . A A .  97 PHE C    1 1 
       20 44092 1 1  97 PHE CA   C   3.290   2.234  -6.913 1.00 . A A .  97 PHE CA   1 1 
       20 44093 1 1  97 PHE CB   C   3.578   1.842  -8.371 1.00 . A A .  97 PHE CB   1 1 
       20 44094 1 1  97 PHE CD1  C   1.506   0.918  -9.478 1.00 . A A .  97 PHE CD1  1 1 
       20 44095 1 1  97 PHE CD2  C   2.135   3.169  -9.959 1.00 . A A .  97 PHE CD2  1 1 
       20 44096 1 1  97 PHE CE1  C   0.411   1.041 -10.310 1.00 . A A .  97 PHE CE1  1 1 
       20 44097 1 1  97 PHE CE2  C   1.041   3.295 -10.794 1.00 . A A .  97 PHE CE2  1 1 
       20 44098 1 1  97 PHE CG   C   2.383   1.979  -9.289 1.00 . A A .  97 PHE CG   1 1 
       20 44099 1 1  97 PHE CZ   C   0.180   2.231 -10.969 1.00 . A A .  97 PHE CZ   1 1 
       20 44100 1 1  97 PHE H    H   4.994   1.202  -6.165 1.00 . A A .  97 PHE H    1 1 
       20 44101 1 1  97 PHE HA   H   3.025   3.283  -6.880 1.00 . A A .  97 PHE HA   1 1 
       20 44102 1 1  97 PHE HB2  H   4.368   2.473  -8.756 1.00 . A A .  97 PHE HB2  1 1 
       20 44103 1 1  97 PHE HB3  H   3.906   0.812  -8.402 1.00 . A A .  97 PHE HB3  1 1 
       20 44104 1 1  97 PHE HD1  H   1.685  -0.017  -8.962 1.00 . A A .  97 PHE HD1  1 1 
       20 44105 1 1  97 PHE HD2  H   2.808   4.006  -9.826 1.00 . A A .  97 PHE HD2  1 1 
       20 44106 1 1  97 PHE HE1  H  -0.263   0.206 -10.446 1.00 . A A .  97 PHE HE1  1 1 
       20 44107 1 1  97 PHE HE2  H   0.858   4.227 -11.309 1.00 . A A .  97 PHE HE2  1 1 
       20 44108 1 1  97 PHE HZ   H  -0.676   2.329 -11.620 1.00 . A A .  97 PHE HZ   1 1 
       20 44109 1 1  97 PHE N    N   4.494   2.044  -6.092 1.00 . A A .  97 PHE N    1 1 
       20 44110 1 1  97 PHE O    O   2.239   0.214  -6.129 1.00 . A A .  97 PHE O    1 1 
       20 44111 1 1  98 ILE C    C  -1.412   1.633  -6.792 1.00 . A A .  98 ILE C    1 1 
       20 44112 1 1  98 ILE CA   C  -0.268   1.360  -5.795 1.00 . A A .  98 ILE CA   1 1 
       20 44113 1 1  98 ILE CB   C  -0.714   1.785  -4.366 1.00 . A A .  98 ILE CB   1 1 
       20 44114 1 1  98 ILE CD1  C   0.049   1.827  -1.916 1.00 . A A .  98 ILE CD1  1 1 
       20 44115 1 1  98 ILE CG1  C   0.410   1.505  -3.353 1.00 . A A .  98 ILE CG1  1 1 
       20 44116 1 1  98 ILE CG2  C  -2.000   1.060  -3.955 1.00 . A A .  98 ILE CG2  1 1 
       20 44117 1 1  98 ILE H    H   0.926   3.022  -6.359 1.00 . A A .  98 ILE H    1 1 
       20 44118 1 1  98 ILE HA   H  -0.061   0.296  -5.782 1.00 . A A .  98 ILE HA   1 1 
       20 44119 1 1  98 ILE HB   H  -0.919   2.845  -4.378 1.00 . A A .  98 ILE HB   1 1 
       20 44120 1 1  98 ILE HD11 H  -0.224   2.869  -1.836 1.00 . A A .  98 ILE HD11 1 1 
       20 44121 1 1  98 ILE HD12 H   0.899   1.628  -1.279 1.00 . A A .  98 ILE HD12 1 1 
       20 44122 1 1  98 ILE HD13 H  -0.783   1.212  -1.605 1.00 . A A .  98 ILE HD13 1 1 
       20 44123 1 1  98 ILE HG12 H   0.671   0.459  -3.396 1.00 . A A .  98 ILE HG12 1 1 
       20 44124 1 1  98 ILE HG13 H   1.277   2.095  -3.616 1.00 . A A .  98 ILE HG13 1 1 
       20 44125 1 1  98 ILE HG21 H  -1.824  -0.008  -3.941 1.00 . A A .  98 ILE HG21 1 1 
       20 44126 1 1  98 ILE HG22 H  -2.785   1.286  -4.662 1.00 . A A .  98 ILE HG22 1 1 
       20 44127 1 1  98 ILE HG23 H  -2.301   1.386  -2.969 1.00 . A A .  98 ILE HG23 1 1 
       20 44128 1 1  98 ILE N    N   0.957   2.054  -6.208 1.00 . A A .  98 ILE N    1 1 
       20 44129 1 1  98 ILE O    O  -1.660   2.779  -7.168 1.00 . A A .  98 ILE O    1 1 
       20 44130 1 1  99 PRO C    C  -4.374   1.633  -7.542 1.00 . A A .  99 PRO C    1 1 
       20 44131 1 1  99 PRO CA   C  -3.272   0.741  -8.154 1.00 . A A .  99 PRO CA   1 1 
       20 44132 1 1  99 PRO CB   C  -3.775  -0.699  -8.338 1.00 . A A .  99 PRO CB   1 1 
       20 44133 1 1  99 PRO CD   C  -1.800  -0.839  -7.008 1.00 . A A .  99 PRO CD   1 1 
       20 44134 1 1  99 PRO CG   C  -2.579  -1.551  -8.078 1.00 . A A .  99 PRO CG   1 1 
       20 44135 1 1  99 PRO HA   H  -2.977   1.146  -9.111 1.00 . A A .  99 PRO HA   1 1 
       20 44136 1 1  99 PRO HB2  H  -4.567  -0.903  -7.631 1.00 . A A .  99 PRO HB2  1 1 
       20 44137 1 1  99 PRO HB3  H  -4.143  -0.832  -9.344 1.00 . A A .  99 PRO HB3  1 1 
       20 44138 1 1  99 PRO HD2  H  -2.142  -1.137  -6.026 1.00 . A A .  99 PRO HD2  1 1 
       20 44139 1 1  99 PRO HD3  H  -0.742  -1.033  -7.116 1.00 . A A .  99 PRO HD3  1 1 
       20 44140 1 1  99 PRO HG2  H  -2.890  -2.528  -7.732 1.00 . A A .  99 PRO HG2  1 1 
       20 44141 1 1  99 PRO HG3  H  -1.987  -1.642  -8.978 1.00 . A A .  99 PRO HG3  1 1 
       20 44142 1 1  99 PRO N    N  -2.106   0.581  -7.266 1.00 . A A .  99 PRO N    1 1 
       20 44143 1 1  99 PRO O    O  -4.720   1.501  -6.365 1.00 . A A .  99 PRO O    1 1 
       20 44144 1 1 100 MET C    C  -7.156   2.756  -7.288 1.00 . A A . 100 MET C    1 1 
       20 44145 1 1 100 MET CA   C  -5.955   3.486  -7.910 1.00 . A A . 100 MET CA   1 1 
       20 44146 1 1 100 MET CB   C  -6.419   4.348  -9.094 1.00 . A A . 100 MET CB   1 1 
       20 44147 1 1 100 MET CE   C  -7.101   6.139  -6.104 1.00 . A A . 100 MET CE   1 1 
       20 44148 1 1 100 MET CG   C  -7.519   5.361  -8.771 1.00 . A A . 100 MET CG   1 1 
       20 44149 1 1 100 MET H    H  -4.597   2.599  -9.278 1.00 . A A . 100 MET H    1 1 
       20 44150 1 1 100 MET HA   H  -5.517   4.131  -7.163 1.00 . A A . 100 MET HA   1 1 
       20 44151 1 1 100 MET HB2  H  -5.567   4.894  -9.474 1.00 . A A . 100 MET HB2  1 1 
       20 44152 1 1 100 MET HB3  H  -6.783   3.693  -9.874 1.00 . A A . 100 MET HB3  1 1 
       20 44153 1 1 100 MET HE1  H  -8.124   5.849  -5.915 1.00 . A A . 100 MET HE1  1 1 
       20 44154 1 1 100 MET HE2  H  -6.811   6.909  -5.408 1.00 . A A . 100 MET HE2  1 1 
       20 44155 1 1 100 MET HE3  H  -6.456   5.281  -5.978 1.00 . A A . 100 MET HE3  1 1 
       20 44156 1 1 100 MET HG2  H  -7.918   5.743  -9.697 1.00 . A A . 100 MET HG2  1 1 
       20 44157 1 1 100 MET HG3  H  -8.305   4.853  -8.232 1.00 . A A . 100 MET HG3  1 1 
       20 44158 1 1 100 MET N    N  -4.912   2.548  -8.353 1.00 . A A . 100 MET N    1 1 
       20 44159 1 1 100 MET O    O  -7.923   2.090  -7.984 1.00 . A A . 100 MET O    1 1 
       20 44160 1 1 100 MET SD   S  -6.954   6.764  -7.778 1.00 . A A . 100 MET SD   1 1 
       20 44161 1 1 101 GLY C    C  -8.674   2.851  -3.904 1.00 . A A . 101 GLY C    1 1 
       20 44162 1 1 101 GLY CA   C  -8.425   2.253  -5.279 1.00 . A A . 101 GLY CA   1 1 
       20 44163 1 1 101 GLY H    H  -6.656   3.435  -5.466 1.00 . A A . 101 GLY H    1 1 
       20 44164 1 1 101 GLY HA2  H  -9.322   2.365  -5.873 1.00 . A A . 101 GLY HA2  1 1 
       20 44165 1 1 101 GLY HA3  H  -8.210   1.199  -5.168 1.00 . A A . 101 GLY HA3  1 1 
       20 44166 1 1 101 GLY N    N  -7.310   2.893  -5.974 1.00 . A A . 101 GLY N    1 1 
       20 44167 1 1 101 GLY O    O  -8.017   3.824  -3.532 1.00 . A A . 101 GLY O    1 1 
       20 44168 1 1 102 PRO C    C  -8.682   2.682  -0.822 1.00 . A A . 102 PRO C    1 1 
       20 44169 1 1 102 PRO CA   C  -9.891   2.816  -1.759 1.00 . A A . 102 PRO CA   1 1 
       20 44170 1 1 102 PRO CB   C -11.074   1.964  -1.274 1.00 . A A . 102 PRO CB   1 1 
       20 44171 1 1 102 PRO CD   C -10.405   1.087  -3.416 1.00 . A A . 102 PRO CD   1 1 
       20 44172 1 1 102 PRO CG   C -11.017   0.711  -2.088 1.00 . A A . 102 PRO CG   1 1 
       20 44173 1 1 102 PRO HA   H -10.185   3.856  -1.808 1.00 . A A . 102 PRO HA   1 1 
       20 44174 1 1 102 PRO HB2  H -10.966   1.755  -0.218 1.00 . A A . 102 PRO HB2  1 1 
       20 44175 1 1 102 PRO HB3  H -11.997   2.500  -1.443 1.00 . A A . 102 PRO HB3  1 1 
       20 44176 1 1 102 PRO HD2  H  -9.780   0.281  -3.784 1.00 . A A . 102 PRO HD2  1 1 
       20 44177 1 1 102 PRO HD3  H -11.178   1.325  -4.135 1.00 . A A . 102 PRO HD3  1 1 
       20 44178 1 1 102 PRO HG2  H -10.400  -0.024  -1.588 1.00 . A A . 102 PRO HG2  1 1 
       20 44179 1 1 102 PRO HG3  H -12.015   0.321  -2.231 1.00 . A A . 102 PRO HG3  1 1 
       20 44180 1 1 102 PRO N    N  -9.598   2.284  -3.100 1.00 . A A . 102 PRO N    1 1 
       20 44181 1 1 102 PRO O    O  -8.505   3.467   0.106 1.00 . A A . 102 PRO O    1 1 
       20 44182 1 1 103 TYR C    C  -5.616   2.599  -0.573 1.00 . A A . 103 TYR C    1 1 
       20 44183 1 1 103 TYR CA   C  -6.608   1.457  -0.355 1.00 . A A . 103 TYR CA   1 1 
       20 44184 1 1 103 TYR CB   C  -5.978   0.129  -0.792 1.00 . A A . 103 TYR CB   1 1 
       20 44185 1 1 103 TYR CD1  C  -8.055  -1.173  -1.415 1.00 . A A . 103 TYR CD1  1 1 
       20 44186 1 1 103 TYR CD2  C  -6.633  -2.081   0.265 1.00 . A A . 103 TYR CD2  1 1 
       20 44187 1 1 103 TYR CE1  C  -8.905  -2.249  -1.287 1.00 . A A . 103 TYR CE1  1 1 
       20 44188 1 1 103 TYR CE2  C  -7.478  -3.164   0.395 1.00 . A A . 103 TYR CE2  1 1 
       20 44189 1 1 103 TYR CG   C  -6.905  -1.064  -0.643 1.00 . A A . 103 TYR CG   1 1 
       20 44190 1 1 103 TYR CZ   C  -8.612  -3.242  -0.388 1.00 . A A . 103 TYR CZ   1 1 
       20 44191 1 1 103 TYR H    H  -8.047   1.108  -1.861 1.00 . A A . 103 TYR H    1 1 
       20 44192 1 1 103 TYR HA   H  -6.861   1.402   0.695 1.00 . A A . 103 TYR HA   1 1 
       20 44193 1 1 103 TYR HB2  H  -5.694   0.200  -1.833 1.00 . A A . 103 TYR HB2  1 1 
       20 44194 1 1 103 TYR HB3  H  -5.095  -0.056  -0.197 1.00 . A A . 103 TYR HB3  1 1 
       20 44195 1 1 103 TYR HD1  H  -8.285  -0.391  -2.125 1.00 . A A . 103 TYR HD1  1 1 
       20 44196 1 1 103 TYR HD2  H  -5.744  -2.018   0.877 1.00 . A A . 103 TYR HD2  1 1 
       20 44197 1 1 103 TYR HE1  H  -9.793  -2.311  -1.901 1.00 . A A . 103 TYR HE1  1 1 
       20 44198 1 1 103 TYR HE2  H  -7.248  -3.946   1.107 1.00 . A A . 103 TYR HE2  1 1 
       20 44199 1 1 103 TYR HH   H  -9.104  -4.925   0.397 1.00 . A A . 103 TYR HH   1 1 
       20 44200 1 1 103 TYR N    N  -7.837   1.695  -1.111 1.00 . A A . 103 TYR N    1 1 
       20 44201 1 1 103 TYR O    O  -5.132   3.211   0.375 1.00 . A A . 103 TYR O    1 1 
       20 44202 1 1 103 TYR OH   O  -9.455  -4.322  -0.273 1.00 . A A . 103 TYR OH   1 1 
       20 44203 1 1 104 ALA C    C  -5.122   5.340  -1.720 1.00 . A A . 104 ALA C    1 1 
       20 44204 1 1 104 ALA CA   C  -4.481   4.026  -2.186 1.00 . A A . 104 ALA CA   1 1 
       20 44205 1 1 104 ALA CB   C  -4.230   4.056  -3.689 1.00 . A A . 104 ALA CB   1 1 
       20 44206 1 1 104 ALA H    H  -5.672   2.314  -2.550 1.00 . A A . 104 ALA H    1 1 
       20 44207 1 1 104 ALA HA   H  -3.531   3.898  -1.684 1.00 . A A . 104 ALA HA   1 1 
       20 44208 1 1 104 ALA HB1  H  -3.558   4.867  -3.928 1.00 . A A . 104 ALA HB1  1 1 
       20 44209 1 1 104 ALA HB2  H  -5.168   4.200  -4.208 1.00 . A A . 104 ALA HB2  1 1 
       20 44210 1 1 104 ALA HB3  H  -3.789   3.120  -3.998 1.00 . A A . 104 ALA HB3  1 1 
       20 44211 1 1 104 ALA N    N  -5.324   2.886  -1.838 1.00 . A A . 104 ALA N    1 1 
       20 44212 1 1 104 ALA O    O  -4.448   6.223  -1.203 1.00 . A A . 104 ALA O    1 1 
       20 44213 1 1 105 ASN C    C  -6.953   6.933   0.051 1.00 . A A . 105 ASN C    1 1 
       20 44214 1 1 105 ASN CA   C  -7.200   6.619  -1.440 1.00 . A A . 105 ASN CA   1 1 
       20 44215 1 1 105 ASN CB   C  -8.693   6.378  -1.703 1.00 . A A . 105 ASN CB   1 1 
       20 44216 1 1 105 ASN CG   C  -9.585   7.448  -1.107 1.00 . A A . 105 ASN CG   1 1 
       20 44217 1 1 105 ASN H    H  -6.916   4.716  -2.327 1.00 . A A . 105 ASN H    1 1 
       20 44218 1 1 105 ASN HA   H  -6.874   7.464  -2.030 1.00 . A A . 105 ASN HA   1 1 
       20 44219 1 1 105 ASN HB2  H  -8.860   6.355  -2.770 1.00 . A A . 105 ASN HB2  1 1 
       20 44220 1 1 105 ASN HB3  H  -8.976   5.424  -1.280 1.00 . A A . 105 ASN HB3  1 1 
       20 44221 1 1 105 ASN HD21 H  -9.766   6.397   0.558 1.00 . A A . 105 ASN HD21 1 1 
       20 44222 1 1 105 ASN HD22 H -10.600   7.908   0.518 1.00 . A A . 105 ASN HD22 1 1 
       20 44223 1 1 105 ASN N    N  -6.437   5.446  -1.887 1.00 . A A . 105 ASN N    1 1 
       20 44224 1 1 105 ASN ND2  N -10.031   7.228   0.111 1.00 . A A . 105 ASN ND2  1 1 
       20 44225 1 1 105 ASN O    O  -7.074   8.080   0.480 1.00 . A A . 105 ASN O    1 1 
       20 44226 1 1 105 ASN OD1  O  -9.876   8.458  -1.735 1.00 . A A . 105 ASN OD1  1 1 
       20 44227 1 1 106 MET C    C  -5.032   6.936   2.460 1.00 . A A . 106 MET C    1 1 
       20 44228 1 1 106 MET CA   C  -6.291   6.083   2.254 1.00 . A A . 106 MET CA   1 1 
       20 44229 1 1 106 MET CB   C  -6.071   4.715   2.915 1.00 . A A . 106 MET CB   1 1 
       20 44230 1 1 106 MET CE   C  -7.754   3.746   5.657 1.00 . A A . 106 MET CE   1 1 
       20 44231 1 1 106 MET CG   C  -7.304   3.831   2.927 1.00 . A A . 106 MET CG   1 1 
       20 44232 1 1 106 MET H    H  -6.564   5.009   0.441 1.00 . A A . 106 MET H    1 1 
       20 44233 1 1 106 MET HA   H  -7.130   6.572   2.727 1.00 . A A . 106 MET HA   1 1 
       20 44234 1 1 106 MET HB2  H  -5.285   4.193   2.383 1.00 . A A . 106 MET HB2  1 1 
       20 44235 1 1 106 MET HB3  H  -5.756   4.869   3.938 1.00 . A A . 106 MET HB3  1 1 
       20 44236 1 1 106 MET HE1  H  -6.765   4.167   5.754 1.00 . A A . 106 MET HE1  1 1 
       20 44237 1 1 106 MET HE2  H  -7.687   2.668   5.618 1.00 . A A . 106 MET HE2  1 1 
       20 44238 1 1 106 MET HE3  H  -8.354   4.039   6.506 1.00 . A A . 106 MET HE3  1 1 
       20 44239 1 1 106 MET HG2  H  -7.764   3.861   1.950 1.00 . A A . 106 MET HG2  1 1 
       20 44240 1 1 106 MET HG3  H  -7.002   2.816   3.146 1.00 . A A . 106 MET HG3  1 1 
       20 44241 1 1 106 MET N    N  -6.606   5.909   0.830 1.00 . A A . 106 MET N    1 1 
       20 44242 1 1 106 MET O    O  -4.942   7.705   3.418 1.00 . A A . 106 MET O    1 1 
       20 44243 1 1 106 MET SD   S  -8.519   4.349   4.155 1.00 . A A . 106 MET SD   1 1 
       20 44244 1 1 107 VAL C    C  -2.388   8.461   0.726 1.00 . A A . 107 VAL C    1 1 
       20 44245 1 1 107 VAL CA   C  -2.733   7.365   1.747 1.00 . A A . 107 VAL CA   1 1 
       20 44246 1 1 107 VAL CB   C  -1.658   6.248   1.688 1.00 . A A . 107 VAL CB   1 1 
       20 44247 1 1 107 VAL CG1  C  -1.846   5.252   2.832 1.00 . A A . 107 VAL CG1  1 1 
       20 44248 1 1 107 VAL CG2  C  -1.692   5.532   0.338 1.00 . A A . 107 VAL CG2  1 1 
       20 44249 1 1 107 VAL H    H  -4.273   6.334   0.708 1.00 . A A . 107 VAL H    1 1 
       20 44250 1 1 107 VAL HA   H  -2.701   7.803   2.738 1.00 . A A . 107 VAL HA   1 1 
       20 44251 1 1 107 VAL HB   H  -0.685   6.708   1.801 1.00 . A A . 107 VAL HB   1 1 
       20 44252 1 1 107 VAL HG11 H  -1.783   5.771   3.778 1.00 . A A . 107 VAL HG11 1 1 
       20 44253 1 1 107 VAL HG12 H  -1.074   4.497   2.786 1.00 . A A . 107 VAL HG12 1 1 
       20 44254 1 1 107 VAL HG13 H  -2.815   4.779   2.745 1.00 . A A . 107 VAL HG13 1 1 
       20 44255 1 1 107 VAL HG21 H  -0.950   4.745   0.328 1.00 . A A . 107 VAL HG21 1 1 
       20 44256 1 1 107 VAL HG22 H  -1.476   6.238  -0.452 1.00 . A A . 107 VAL HG22 1 1 
       20 44257 1 1 107 VAL HG23 H  -2.673   5.104   0.180 1.00 . A A . 107 VAL HG23 1 1 
       20 44258 1 1 107 VAL N    N  -4.072   6.803   1.548 1.00 . A A . 107 VAL N    1 1 
       20 44259 1 1 107 VAL O    O  -1.493   9.274   0.960 1.00 . A A . 107 VAL O    1 1 
       20 44260 1 1 108 ILE C    C  -3.625  10.768  -1.263 1.00 . A A . 108 ILE C    1 1 
       20 44261 1 1 108 ILE CA   C  -2.803   9.473  -1.444 1.00 . A A . 108 ILE CA   1 1 
       20 44262 1 1 108 ILE CB   C  -3.050   8.901  -2.858 1.00 . A A . 108 ILE CB   1 1 
       20 44263 1 1 108 ILE CD1  C  -4.790   8.640  -4.639 1.00 . A A . 108 ILE CD1  1 1 
       20 44264 1 1 108 ILE CG1  C  -4.540   8.829  -3.173 1.00 . A A . 108 ILE CG1  1 1 
       20 44265 1 1 108 ILE CG2  C  -2.412   7.515  -3.017 1.00 . A A . 108 ILE CG2  1 1 
       20 44266 1 1 108 ILE H    H  -3.817   7.849  -0.528 1.00 . A A . 108 ILE H    1 1 
       20 44267 1 1 108 ILE HA   H  -1.756   9.727  -1.377 1.00 . A A . 108 ILE HA   1 1 
       20 44268 1 1 108 ILE HB   H  -2.574   9.562  -3.570 1.00 . A A . 108 ILE HB   1 1 
       20 44269 1 1 108 ILE HD11 H  -4.513   7.637  -4.919 1.00 . A A . 108 ILE HD11 1 1 
       20 44270 1 1 108 ILE HD12 H  -4.180   9.347  -5.189 1.00 . A A . 108 ILE HD12 1 1 
       20 44271 1 1 108 ILE HD13 H  -5.832   8.808  -4.852 1.00 . A A . 108 ILE HD13 1 1 
       20 44272 1 1 108 ILE HG12 H  -4.982   7.997  -2.646 1.00 . A A . 108 ILE HG12 1 1 
       20 44273 1 1 108 ILE HG13 H  -5.022   9.744  -2.864 1.00 . A A . 108 ILE HG13 1 1 
       20 44274 1 1 108 ILE HG21 H  -2.700   7.090  -3.973 1.00 . A A . 108 ILE HG21 1 1 
       20 44275 1 1 108 ILE HG22 H  -2.757   6.866  -2.225 1.00 . A A . 108 ILE HG22 1 1 
       20 44276 1 1 108 ILE HG23 H  -1.338   7.602  -2.970 1.00 . A A . 108 ILE HG23 1 1 
       20 44277 1 1 108 ILE N    N  -3.092   8.491  -0.399 1.00 . A A . 108 ILE N    1 1 
       20 44278 1 1 108 ILE O    O  -4.364  10.923  -0.291 1.00 . A A . 108 ILE O    1 1 
       20 44279 1 1 109 ASP C    C  -5.297  13.058  -3.242 1.00 . A A . 109 ASP C    1 1 
       20 44280 1 1 109 ASP CA   C  -4.187  12.983  -2.174 1.00 . A A . 109 ASP CA   1 1 
       20 44281 1 1 109 ASP CB   C  -3.180  14.123  -2.373 1.00 . A A . 109 ASP CB   1 1 
       20 44282 1 1 109 ASP CG   C  -3.854  15.476  -2.536 1.00 . A A . 109 ASP CG   1 1 
       20 44283 1 1 109 ASP H    H  -2.899  11.505  -2.974 1.00 . A A . 109 ASP H    1 1 
       20 44284 1 1 109 ASP HA   H  -4.635  13.084  -1.194 1.00 . A A . 109 ASP HA   1 1 
       20 44285 1 1 109 ASP HB2  H  -2.525  14.168  -1.513 1.00 . A A . 109 ASP HB2  1 1 
       20 44286 1 1 109 ASP HB3  H  -2.589  13.922  -3.257 1.00 . A A . 109 ASP HB3  1 1 
       20 44287 1 1 109 ASP N    N  -3.486  11.694  -2.216 1.00 . A A . 109 ASP N    1 1 
       20 44288 1 1 109 ASP O    O  -5.020  13.032  -4.444 1.00 . A A . 109 ASP O    1 1 
       20 44289 1 1 109 ASP OD1  O  -4.266  16.068  -1.517 1.00 . A A . 109 ASP OD1  1 1 
       20 44290 1 1 109 ASP OD2  O  -3.988  15.942  -3.687 1.00 . A A . 109 ASP OD2  1 1 
       20 44291 1 1 110 PRO C    C  -8.041  14.670  -4.204 1.00 . A A . 110 PRO C    1 1 
       20 44292 1 1 110 PRO CA   C  -7.720  13.237  -3.731 1.00 . A A . 110 PRO CA   1 1 
       20 44293 1 1 110 PRO CB   C  -8.855  12.686  -2.861 1.00 . A A . 110 PRO CB   1 1 
       20 44294 1 1 110 PRO CD   C  -7.003  13.173  -1.399 1.00 . A A . 110 PRO CD   1 1 
       20 44295 1 1 110 PRO CG   C  -8.514  13.140  -1.479 1.00 . A A . 110 PRO CG   1 1 
       20 44296 1 1 110 PRO HA   H  -7.583  12.598  -4.593 1.00 . A A . 110 PRO HA   1 1 
       20 44297 1 1 110 PRO HB2  H  -9.803  13.089  -3.194 1.00 . A A . 110 PRO HB2  1 1 
       20 44298 1 1 110 PRO HB3  H  -8.874  11.607  -2.929 1.00 . A A . 110 PRO HB3  1 1 
       20 44299 1 1 110 PRO HD2  H  -6.670  14.077  -0.908 1.00 . A A . 110 PRO HD2  1 1 
       20 44300 1 1 110 PRO HD3  H  -6.630  12.304  -0.876 1.00 . A A . 110 PRO HD3  1 1 
       20 44301 1 1 110 PRO HG2  H  -8.920  14.129  -1.308 1.00 . A A . 110 PRO HG2  1 1 
       20 44302 1 1 110 PRO HG3  H  -8.913  12.444  -0.754 1.00 . A A . 110 PRO HG3  1 1 
       20 44303 1 1 110 PRO N    N  -6.572  13.158  -2.815 1.00 . A A . 110 PRO N    1 1 
       20 44304 1 1 110 PRO O    O  -9.133  14.933  -4.711 1.00 . A A . 110 PRO O    1 1 
       20 44305 1 1 111 SER C    C  -6.952  17.179  -5.949 1.00 . A A . 111 SER C    1 1 
       20 44306 1 1 111 SER CA   C  -7.294  16.994  -4.466 1.00 . A A . 111 SER CA   1 1 
       20 44307 1 1 111 SER CB   C  -6.444  17.953  -3.621 1.00 . A A . 111 SER CB   1 1 
       20 44308 1 1 111 SER H    H  -6.238  15.339  -3.627 1.00 . A A . 111 SER H    1 1 
       20 44309 1 1 111 SER HA   H  -8.338  17.235  -4.321 1.00 . A A . 111 SER HA   1 1 
       20 44310 1 1 111 SER HB2  H  -6.691  17.824  -2.577 1.00 . A A . 111 SER HB2  1 1 
       20 44311 1 1 111 SER HB3  H  -5.397  17.733  -3.771 1.00 . A A . 111 SER HB3  1 1 
       20 44312 1 1 111 SER HG   H  -7.622  19.508  -3.868 1.00 . A A . 111 SER HG   1 1 
       20 44313 1 1 111 SER N    N  -7.092  15.596  -4.040 1.00 . A A . 111 SER N    1 1 
       20 44314 1 1 111 SER O    O  -7.543  18.016  -6.639 1.00 . A A . 111 SER O    1 1 
       20 44315 1 1 111 SER OG   O  -6.680  19.309  -3.980 1.00 . A A . 111 SER OG   1 1 
       20 44316 1 1 112 THR C    C  -6.479  15.561  -8.727 1.00 . A A . 112 THR C    1 1 
       20 44317 1 1 112 THR CA   C  -5.596  16.456  -7.850 1.00 . A A . 112 THR CA   1 1 
       20 44318 1 1 112 THR CB   C  -4.118  16.042  -8.062 1.00 . A A . 112 THR CB   1 1 
       20 44319 1 1 112 THR CG2  C  -3.824  14.676  -7.444 1.00 . A A . 112 THR CG2  1 1 
       20 44320 1 1 112 THR H    H  -5.536  15.772  -5.834 1.00 . A A . 112 THR H    1 1 
       20 44321 1 1 112 THR HA   H  -5.706  17.480  -8.182 1.00 . A A . 112 THR HA   1 1 
       20 44322 1 1 112 THR HB   H  -3.484  16.780  -7.586 1.00 . A A . 112 THR HB   1 1 
       20 44323 1 1 112 THR HG1  H  -2.912  16.324  -9.612 1.00 . A A . 112 THR HG1  1 1 
       20 44324 1 1 112 THR HG21 H  -2.787  14.418  -7.612 1.00 . A A . 112 THR HG21 1 1 
       20 44325 1 1 112 THR HG22 H  -4.458  13.929  -7.900 1.00 . A A . 112 THR HG22 1 1 
       20 44326 1 1 112 THR HG23 H  -4.017  14.708  -6.380 1.00 . A A . 112 THR HG23 1 1 
       20 44327 1 1 112 THR N    N  -5.990  16.401  -6.436 1.00 . A A . 112 THR N    1 1 
       20 44328 1 1 112 THR O    O  -6.910  14.486  -8.309 1.00 . A A . 112 THR O    1 1 
       20 44329 1 1 112 THR OG1  O  -3.816  16.007  -9.469 1.00 . A A . 112 THR OG1  1 1 
       20 44330 1 1 113 ASP C    C  -6.559  14.211 -11.645 1.00 . A A . 113 ASP C    1 1 
       20 44331 1 1 113 ASP CA   C  -7.485  15.220 -10.941 1.00 . A A . 113 ASP CA   1 1 
       20 44332 1 1 113 ASP CB   C  -8.108  16.157 -11.983 1.00 . A A . 113 ASP CB   1 1 
       20 44333 1 1 113 ASP CG   C  -8.974  17.238 -11.361 1.00 . A A . 113 ASP CG   1 1 
       20 44334 1 1 113 ASP H    H  -6.416  16.902 -10.207 1.00 . A A . 113 ASP H    1 1 
       20 44335 1 1 113 ASP HA   H  -8.270  14.683 -10.426 1.00 . A A . 113 ASP HA   1 1 
       20 44336 1 1 113 ASP HB2  H  -7.319  16.636 -12.545 1.00 . A A . 113 ASP HB2  1 1 
       20 44337 1 1 113 ASP HB3  H  -8.719  15.574 -12.660 1.00 . A A . 113 ASP HB3  1 1 
       20 44338 1 1 113 ASP N    N  -6.735  16.011  -9.954 1.00 . A A . 113 ASP N    1 1 
       20 44339 1 1 113 ASP O    O  -6.956  13.529 -12.593 1.00 . A A . 113 ASP O    1 1 
       20 44340 1 1 113 ASP OD1  O  -8.417  18.208 -10.800 1.00 . A A . 113 ASP OD1  1 1 
       20 44341 1 1 113 ASP OD2  O -10.216  17.137 -11.442 1.00 . A A . 113 ASP OD2  1 1 
       20 44342 1 1 114 GLY C    C  -3.244  14.251 -12.464 1.00 . A A . 114 GLY C    1 1 
       20 44343 1 1 114 GLY CA   C  -4.292  13.345 -11.832 1.00 . A A . 114 GLY CA   1 1 
       20 44344 1 1 114 GLY H    H  -5.113  14.577 -10.319 1.00 . A A . 114 GLY H    1 1 
       20 44345 1 1 114 GLY HA2  H  -3.812  12.700 -11.111 1.00 . A A . 114 GLY HA2  1 1 
       20 44346 1 1 114 GLY HA3  H  -4.743  12.737 -12.603 1.00 . A A . 114 GLY HA3  1 1 
       20 44347 1 1 114 GLY N    N  -5.326  14.117 -11.157 1.00 . A A . 114 GLY N    1 1 
       20 44348 1 1 114 GLY O    O  -2.318  13.781 -13.126 1.00 . A A . 114 GLY O    1 1 
       20 44349 1 1 115 THR C    C  -2.503  16.616 -14.324 1.00 . A A . 115 THR C    1 1 
       20 44350 1 1 115 THR CA   C  -2.508  16.598 -12.784 1.00 . A A . 115 THR CA   1 1 
       20 44351 1 1 115 THR CB   C  -1.063  16.434 -12.252 1.00 . A A . 115 THR CB   1 1 
       20 44352 1 1 115 THR CG2  C  -0.171  17.571 -12.733 1.00 . A A . 115 THR CG2  1 1 
       20 44353 1 1 115 THR H    H  -4.156  15.850 -11.688 1.00 . A A . 115 THR H    1 1 
       20 44354 1 1 115 THR HA   H  -2.881  17.552 -12.435 1.00 . A A . 115 THR HA   1 1 
       20 44355 1 1 115 THR HB   H  -0.662  15.499 -12.621 1.00 . A A . 115 THR HB   1 1 
       20 44356 1 1 115 THR HG1  H  -0.175  16.231 -10.492 1.00 . A A . 115 THR HG1  1 1 
       20 44357 1 1 115 THR HG21 H  -0.103  17.544 -13.811 1.00 . A A . 115 THR HG21 1 1 
       20 44358 1 1 115 THR HG22 H   0.815  17.461 -12.307 1.00 . A A . 115 THR HG22 1 1 
       20 44359 1 1 115 THR HG23 H  -0.594  18.516 -12.424 1.00 . A A . 115 THR HG23 1 1 
       20 44360 1 1 115 THR N    N  -3.407  15.564 -12.246 1.00 . A A . 115 THR N    1 1 
       20 44361 1 1 115 THR O    O  -3.032  17.540 -14.946 1.00 . A A . 115 THR O    1 1 
       20 44362 1 1 115 THR OG1  O  -1.068  16.405 -10.813 1.00 . A A . 115 THR OG1  1 1 
       20 44363 1 1 116 GLY C    C  -1.869  14.013 -16.829 1.00 . A A . 116 GLY C    1 1 
       20 44364 1 1 116 GLY CA   C  -1.898  15.470 -16.387 1.00 . A A . 116 GLY CA   1 1 
       20 44365 1 1 116 GLY H    H  -1.484  14.899 -14.386 1.00 . A A . 116 GLY H    1 1 
       20 44366 1 1 116 GLY HA2  H  -2.785  15.940 -16.791 1.00 . A A . 116 GLY HA2  1 1 
       20 44367 1 1 116 GLY HA3  H  -1.025  15.975 -16.777 1.00 . A A . 116 GLY HA3  1 1 
       20 44368 1 1 116 GLY N    N  -1.911  15.591 -14.932 1.00 . A A . 116 GLY N    1 1 
       20 44369 1 1 116 GLY O    O  -2.902  13.337 -16.836 1.00 . A A . 116 GLY O    1 1 
       20 44370 1 1 117 MET C    C   0.398  11.461 -16.409 1.00 . A A . 117 MET C    1 1 
       20 44371 1 1 117 MET CA   C  -0.501  12.101 -17.481 1.00 . A A . 117 MET CA   1 1 
       20 44372 1 1 117 MET CB   C   0.097  11.896 -18.876 1.00 . A A . 117 MET CB   1 1 
       20 44373 1 1 117 MET CE   C  -0.619  10.078 -21.415 1.00 . A A . 117 MET CE   1 1 
       20 44374 1 1 117 MET CG   C  -0.767  12.453 -20.003 1.00 . A A . 117 MET CG   1 1 
       20 44375 1 1 117 MET H    H   0.070  14.138 -17.305 1.00 . A A . 117 MET H    1 1 
       20 44376 1 1 117 MET HA   H  -1.473  11.625 -17.444 1.00 . A A . 117 MET HA   1 1 
       20 44377 1 1 117 MET HB2  H   1.062  12.383 -18.917 1.00 . A A . 117 MET HB2  1 1 
       20 44378 1 1 117 MET HB3  H   0.233  10.837 -19.046 1.00 . A A . 117 MET HB3  1 1 
       20 44379 1 1 117 MET HE1  H  -1.667   9.939 -21.199 1.00 . A A . 117 MET HE1  1 1 
       20 44380 1 1 117 MET HE2  H  -0.029   9.688 -20.597 1.00 . A A . 117 MET HE2  1 1 
       20 44381 1 1 117 MET HE3  H  -0.366   9.555 -22.323 1.00 . A A . 117 MET HE3  1 1 
       20 44382 1 1 117 MET HG2  H  -1.798  12.177 -19.825 1.00 . A A . 117 MET HG2  1 1 
       20 44383 1 1 117 MET HG3  H  -0.681  13.530 -20.006 1.00 . A A . 117 MET HG3  1 1 
       20 44384 1 1 117 MET N    N  -0.691  13.526 -17.204 1.00 . A A . 117 MET N    1 1 
       20 44385 1 1 117 MET O    O   1.322  12.106 -15.906 1.00 . A A . 117 MET O    1 1 
       20 44386 1 1 117 MET SD   S  -0.272  11.826 -21.623 1.00 . A A . 117 MET SD   1 1 
       20 44387 1 1 118 PRO C    C   2.375   9.308 -15.210 1.00 . A A . 118 PRO C    1 1 
       20 44388 1 1 118 PRO CA   C   0.868   9.517 -14.943 1.00 . A A . 118 PRO CA   1 1 
       20 44389 1 1 118 PRO CB   C   0.141   8.165 -14.808 1.00 . A A . 118 PRO CB   1 1 
       20 44390 1 1 118 PRO CD   C  -0.869   9.302 -16.658 1.00 . A A . 118 PRO CD   1 1 
       20 44391 1 1 118 PRO CG   C  -0.494   7.939 -16.141 1.00 . A A . 118 PRO CG   1 1 
       20 44392 1 1 118 PRO HA   H   0.755  10.069 -14.020 1.00 . A A . 118 PRO HA   1 1 
       20 44393 1 1 118 PRO HB2  H   0.853   7.386 -14.569 1.00 . A A . 118 PRO HB2  1 1 
       20 44394 1 1 118 PRO HB3  H  -0.602   8.229 -14.024 1.00 . A A . 118 PRO HB3  1 1 
       20 44395 1 1 118 PRO HD2  H  -0.802   9.329 -17.737 1.00 . A A . 118 PRO HD2  1 1 
       20 44396 1 1 118 PRO HD3  H  -1.865   9.572 -16.335 1.00 . A A . 118 PRO HD3  1 1 
       20 44397 1 1 118 PRO HG2  H   0.212   7.464 -16.810 1.00 . A A . 118 PRO HG2  1 1 
       20 44398 1 1 118 PRO HG3  H  -1.376   7.323 -16.029 1.00 . A A . 118 PRO HG3  1 1 
       20 44399 1 1 118 PRO N    N   0.143  10.187 -16.044 1.00 . A A . 118 PRO N    1 1 
       20 44400 1 1 118 PRO O    O   2.783   8.335 -15.851 1.00 . A A . 118 PRO O    1 1 
       20 44401 1 1 119 GLN C    C   5.118   9.630 -13.327 1.00 . A A . 119 GLN C    1 1 
       20 44402 1 1 119 GLN CA   C   4.653  10.086 -14.717 1.00 . A A . 119 GLN CA   1 1 
       20 44403 1 1 119 GLN CB   C   5.347  11.410 -15.087 1.00 . A A . 119 GLN CB   1 1 
       20 44404 1 1 119 GLN CD   C   5.759  13.208 -16.836 1.00 . A A . 119 GLN CD   1 1 
       20 44405 1 1 119 GLN CG   C   4.982  11.948 -16.468 1.00 . A A . 119 GLN CG   1 1 
       20 44406 1 1 119 GLN H    H   2.806  11.070 -14.362 1.00 . A A . 119 GLN H    1 1 
       20 44407 1 1 119 GLN HA   H   4.919   9.329 -15.441 1.00 . A A . 119 GLN HA   1 1 
       20 44408 1 1 119 GLN HB2  H   5.080  12.158 -14.352 1.00 . A A . 119 GLN HB2  1 1 
       20 44409 1 1 119 GLN HB3  H   6.418  11.259 -15.054 1.00 . A A . 119 GLN HB3  1 1 
       20 44410 1 1 119 GLN HE21 H   5.839  13.776 -14.939 1.00 . A A . 119 GLN HE21 1 1 
       20 44411 1 1 119 GLN HE22 H   6.624  14.817 -16.073 1.00 . A A . 119 GLN HE22 1 1 
       20 44412 1 1 119 GLN HG2  H   5.194  11.185 -17.205 1.00 . A A . 119 GLN HG2  1 1 
       20 44413 1 1 119 GLN HG3  H   3.926  12.178 -16.487 1.00 . A A . 119 GLN HG3  1 1 
       20 44414 1 1 119 GLN N    N   3.194  10.245 -14.726 1.00 . A A . 119 GLN N    1 1 
       20 44415 1 1 119 GLN NE2  N   6.101  14.015 -15.851 1.00 . A A . 119 GLN NE2  1 1 
       20 44416 1 1 119 GLN O    O   4.300   9.250 -12.486 1.00 . A A . 119 GLN O    1 1 
       20 44417 1 1 119 GLN OE1  O   6.040  13.459 -18.002 1.00 . A A . 119 GLN OE1  1 1 
       20 44418 1 1 120 PHE C    C   6.618  10.427 -10.730 1.00 . A A . 120 PHE C    1 1 
       20 44419 1 1 120 PHE CA   C   6.952   9.330 -11.754 1.00 . A A . 120 PHE CA   1 1 
       20 44420 1 1 120 PHE CB   C   8.460   9.062 -11.816 1.00 . A A . 120 PHE CB   1 1 
       20 44421 1 1 120 PHE CD1  C   8.794   6.571 -11.719 1.00 . A A . 120 PHE CD1  1 1 
       20 44422 1 1 120 PHE CD2  C   9.101   7.671 -13.814 1.00 . A A . 120 PHE CD2  1 1 
       20 44423 1 1 120 PHE CE1  C   9.097   5.359 -12.309 1.00 . A A . 120 PHE CE1  1 1 
       20 44424 1 1 120 PHE CE2  C   9.405   6.460 -14.407 1.00 . A A . 120 PHE CE2  1 1 
       20 44425 1 1 120 PHE CG   C   8.796   7.744 -12.464 1.00 . A A . 120 PHE CG   1 1 
       20 44426 1 1 120 PHE CZ   C   9.400   5.303 -13.653 1.00 . A A . 120 PHE CZ   1 1 
       20 44427 1 1 120 PHE H    H   7.046   9.911 -13.797 1.00 . A A . 120 PHE H    1 1 
       20 44428 1 1 120 PHE HA   H   6.459   8.419 -11.436 1.00 . A A . 120 PHE HA   1 1 
       20 44429 1 1 120 PHE HB2  H   8.937   9.850 -12.384 1.00 . A A . 120 PHE HB2  1 1 
       20 44430 1 1 120 PHE HB3  H   8.864   9.055 -10.812 1.00 . A A . 120 PHE HB3  1 1 
       20 44431 1 1 120 PHE HD1  H   8.556   6.611 -10.666 1.00 . A A . 120 PHE HD1  1 1 
       20 44432 1 1 120 PHE HD2  H   9.104   8.575 -14.407 1.00 . A A . 120 PHE HD2  1 1 
       20 44433 1 1 120 PHE HE1  H   9.092   4.455 -11.718 1.00 . A A . 120 PHE HE1  1 1 
       20 44434 1 1 120 PHE HE2  H   9.643   6.419 -15.460 1.00 . A A . 120 PHE HE2  1 1 
       20 44435 1 1 120 PHE HZ   H   9.637   4.356 -14.116 1.00 . A A . 120 PHE HZ   1 1 
       20 44436 1 1 120 PHE N    N   6.426   9.663 -13.080 1.00 . A A . 120 PHE N    1 1 
       20 44437 1 1 120 PHE O    O   7.415  11.330 -10.466 1.00 . A A . 120 PHE O    1 1 
       20 44438 1 1 121 LYS C    C   4.242  10.460  -8.041 1.00 . A A . 121 LYS C    1 1 
       20 44439 1 1 121 LYS CA   C   4.907  11.260  -9.164 1.00 . A A . 121 LYS CA   1 1 
       20 44440 1 1 121 LYS CB   C   3.914  12.263  -9.757 1.00 . A A . 121 LYS CB   1 1 
       20 44441 1 1 121 LYS CD   C   3.517  14.534 -10.726 1.00 . A A . 121 LYS CD   1 1 
       20 44442 1 1 121 LYS CE   C   4.033  15.966 -10.797 1.00 . A A . 121 LYS CE   1 1 
       20 44443 1 1 121 LYS CG   C   4.555  13.577 -10.174 1.00 . A A . 121 LYS CG   1 1 
       20 44444 1 1 121 LYS H    H   4.796   9.656 -10.540 1.00 . A A . 121 LYS H    1 1 
       20 44445 1 1 121 LYS HA   H   5.747  11.803  -8.760 1.00 . A A . 121 LYS HA   1 1 
       20 44446 1 1 121 LYS HB2  H   3.447  11.822 -10.628 1.00 . A A . 121 LYS HB2  1 1 
       20 44447 1 1 121 LYS HB3  H   3.149  12.479  -9.023 1.00 . A A . 121 LYS HB3  1 1 
       20 44448 1 1 121 LYS HD2  H   3.239  14.210 -11.716 1.00 . A A . 121 LYS HD2  1 1 
       20 44449 1 1 121 LYS HD3  H   2.652  14.504 -10.080 1.00 . A A . 121 LYS HD3  1 1 
       20 44450 1 1 121 LYS HE2  H   4.958  15.980 -11.355 1.00 . A A . 121 LYS HE2  1 1 
       20 44451 1 1 121 LYS HE3  H   3.299  16.576 -11.304 1.00 . A A . 121 LYS HE3  1 1 
       20 44452 1 1 121 LYS HG2  H   5.029  14.027  -9.312 1.00 . A A . 121 LYS HG2  1 1 
       20 44453 1 1 121 LYS HG3  H   5.298  13.382 -10.936 1.00 . A A . 121 LYS HG3  1 1 
       20 44454 1 1 121 LYS HZ1  H   4.513  17.539  -9.514 1.00 . A A . 121 LYS HZ1  1 1 
       20 44455 1 1 121 LYS HZ2  H   5.066  16.037  -8.979 1.00 . A A . 121 LYS HZ2  1 1 
       20 44456 1 1 121 LYS HZ3  H   3.423  16.430  -8.853 1.00 . A A . 121 LYS HZ3  1 1 
       20 44457 1 1 121 LYS N    N   5.400  10.354 -10.208 1.00 . A A . 121 LYS N    1 1 
       20 44458 1 1 121 LYS NZ   N   4.277  16.532  -9.442 1.00 . A A . 121 LYS NZ   1 1 
       20 44459 1 1 121 LYS O    O   4.340   9.240  -8.010 1.00 . A A . 121 LYS O    1 1 
       20 44460 1 1 122 GLY C    C   2.853  11.186  -4.731 1.00 . A A . 122 GLY C    1 1 
       20 44461 1 1 122 GLY CA   C   2.846  10.450  -6.064 1.00 . A A . 122 GLY CA   1 1 
       20 44462 1 1 122 GLY H    H   3.577  12.122  -7.150 1.00 . A A . 122 GLY H    1 1 
       20 44463 1 1 122 GLY HA2  H   1.821  10.324  -6.379 1.00 . A A . 122 GLY HA2  1 1 
       20 44464 1 1 122 GLY HA3  H   3.285   9.471  -5.920 1.00 . A A . 122 GLY HA3  1 1 
       20 44465 1 1 122 GLY N    N   3.572  11.144  -7.120 1.00 . A A . 122 GLY N    1 1 
       20 44466 1 1 122 GLY O    O   3.480  12.239  -4.584 1.00 . A A . 122 GLY O    1 1 
       20 44467 1 1 123 VAL C    C   3.112  10.585  -1.459 1.00 . A A . 123 VAL C    1 1 
       20 44468 1 1 123 VAL CA   C   2.073  11.214  -2.408 1.00 . A A . 123 VAL CA   1 1 
       20 44469 1 1 123 VAL CB   C   0.665  11.039  -1.801 1.00 . A A . 123 VAL CB   1 1 
       20 44470 1 1 123 VAL CG1  C   0.586  11.636  -0.394 1.00 . A A . 123 VAL CG1  1 1 
       20 44471 1 1 123 VAL CG2  C  -0.386  11.653  -2.724 1.00 . A A . 123 VAL CG2  1 1 
       20 44472 1 1 123 VAL H    H   1.609   9.822  -3.961 1.00 . A A . 123 VAL H    1 1 
       20 44473 1 1 123 VAL HA   H   2.275  12.276  -2.489 1.00 . A A . 123 VAL HA   1 1 
       20 44474 1 1 123 VAL HB   H   0.466   9.980  -1.723 1.00 . A A . 123 VAL HB   1 1 
       20 44475 1 1 123 VAL HG11 H  -0.412  11.505  -0.001 1.00 . A A . 123 VAL HG11 1 1 
       20 44476 1 1 123 VAL HG12 H   0.824  12.690  -0.431 1.00 . A A . 123 VAL HG12 1 1 
       20 44477 1 1 123 VAL HG13 H   1.294  11.131   0.252 1.00 . A A . 123 VAL HG13 1 1 
       20 44478 1 1 123 VAL HG21 H  -1.367  11.533  -2.287 1.00 . A A . 123 VAL HG21 1 1 
       20 44479 1 1 123 VAL HG22 H  -0.362  11.154  -3.682 1.00 . A A . 123 VAL HG22 1 1 
       20 44480 1 1 123 VAL HG23 H  -0.181  12.706  -2.861 1.00 . A A . 123 VAL HG23 1 1 
       20 44481 1 1 123 VAL N    N   2.133  10.637  -3.760 1.00 . A A . 123 VAL N    1 1 
       20 44482 1 1 123 VAL O    O   3.105   9.379  -1.225 1.00 . A A . 123 VAL O    1 1 
       20 44483 1 1 124 LYS C    C   4.448  10.330   1.286 1.00 . A A . 124 LYS C    1 1 
       20 44484 1 1 124 LYS CA   C   5.037  10.979   0.014 1.00 . A A . 124 LYS CA   1 1 
       20 44485 1 1 124 LYS CB   C   5.900  12.200   0.375 1.00 . A A . 124 LYS CB   1 1 
       20 44486 1 1 124 LYS CD   C   7.539  11.302   2.109 1.00 . A A . 124 LYS CD   1 1 
       20 44487 1 1 124 LYS CE   C   7.162  12.307   3.196 1.00 . A A . 124 LYS CE   1 1 
       20 44488 1 1 124 LYS CG   C   7.353  11.881   0.703 1.00 . A A . 124 LYS CG   1 1 
       20 44489 1 1 124 LYS H    H   3.951  12.367  -1.138 1.00 . A A . 124 LYS H    1 1 
       20 44490 1 1 124 LYS HA   H   5.651  10.253  -0.501 1.00 . A A . 124 LYS HA   1 1 
       20 44491 1 1 124 LYS HB2  H   5.893  12.886  -0.459 1.00 . A A . 124 LYS HB2  1 1 
       20 44492 1 1 124 LYS HB3  H   5.461  12.696   1.231 1.00 . A A . 124 LYS HB3  1 1 
       20 44493 1 1 124 LYS HD2  H   6.917  10.425   2.214 1.00 . A A . 124 LYS HD2  1 1 
       20 44494 1 1 124 LYS HD3  H   8.576  11.023   2.237 1.00 . A A . 124 LYS HD3  1 1 
       20 44495 1 1 124 LYS HE2  H   7.779  13.187   3.086 1.00 . A A . 124 LYS HE2  1 1 
       20 44496 1 1 124 LYS HE3  H   6.122  12.583   3.074 1.00 . A A . 124 LYS HE3  1 1 
       20 44497 1 1 124 LYS HG2  H   7.717  11.166  -0.020 1.00 . A A . 124 LYS HG2  1 1 
       20 44498 1 1 124 LYS HG3  H   7.921  12.793   0.617 1.00 . A A . 124 LYS HG3  1 1 
       20 44499 1 1 124 LYS HZ1  H   8.352  11.486   4.703 1.00 . A A . 124 LYS HZ1  1 1 
       20 44500 1 1 124 LYS HZ2  H   6.764  10.911   4.700 1.00 . A A . 124 LYS HZ2  1 1 
       20 44501 1 1 124 LYS HZ3  H   7.100  12.462   5.276 1.00 . A A . 124 LYS HZ3  1 1 
       20 44502 1 1 124 LYS N    N   3.992  11.419  -0.908 1.00 . A A . 124 LYS N    1 1 
       20 44503 1 1 124 LYS NZ   N   7.358  11.751   4.562 1.00 . A A . 124 LYS NZ   1 1 
       20 44504 1 1 124 LYS O    O   3.437  10.787   1.822 1.00 . A A . 124 LYS O    1 1 
       20 44505 1 1 125 GLY C    C   5.678   7.554   3.479 1.00 . A A . 125 GLY C    1 1 
       20 44506 1 1 125 GLY CA   C   4.666   8.585   2.977 1.00 . A A . 125 GLY CA   1 1 
       20 44507 1 1 125 GLY H    H   5.892   8.949   1.286 1.00 . A A . 125 GLY H    1 1 
       20 44508 1 1 125 GLY HA2  H   4.506   9.318   3.754 1.00 . A A . 125 GLY HA2  1 1 
       20 44509 1 1 125 GLY HA3  H   3.730   8.082   2.776 1.00 . A A . 125 GLY HA3  1 1 
       20 44510 1 1 125 GLY N    N   5.102   9.272   1.764 1.00 . A A . 125 GLY N    1 1 
       20 44511 1 1 125 GLY O    O   6.887   7.733   3.327 1.00 . A A . 125 GLY O    1 1 
       20 44512 1 1 126 THR C    C   5.474   4.009   4.354 1.00 . A A . 126 THR C    1 1 
       20 44513 1 1 126 THR CA   C   6.034   5.409   4.651 1.00 . A A . 126 THR CA   1 1 
       20 44514 1 1 126 THR CB   C   6.185   5.552   6.188 1.00 . A A . 126 THR CB   1 1 
       20 44515 1 1 126 THR CG2  C   6.936   6.824   6.562 1.00 . A A . 126 THR CG2  1 1 
       20 44516 1 1 126 THR H    H   4.209   6.377   4.148 1.00 . A A . 126 THR H    1 1 
       20 44517 1 1 126 THR HA   H   7.016   5.493   4.205 1.00 . A A . 126 THR HA   1 1 
       20 44518 1 1 126 THR HB   H   6.746   4.703   6.559 1.00 . A A . 126 THR HB   1 1 
       20 44519 1 1 126 THR HG1  H   4.391   6.319   6.508 1.00 . A A . 126 THR HG1  1 1 
       20 44520 1 1 126 THR HG21 H   7.042   6.880   7.635 1.00 . A A . 126 THR HG21 1 1 
       20 44521 1 1 126 THR HG22 H   6.385   7.683   6.210 1.00 . A A . 126 THR HG22 1 1 
       20 44522 1 1 126 THR HG23 H   7.914   6.810   6.105 1.00 . A A . 126 THR HG23 1 1 
       20 44523 1 1 126 THR N    N   5.180   6.471   4.082 1.00 . A A . 126 THR N    1 1 
       20 44524 1 1 126 THR O    O   4.285   3.854   4.070 1.00 . A A . 126 THR O    1 1 
       20 44525 1 1 126 THR OG1  O   4.896   5.559   6.823 1.00 . A A . 126 THR OG1  1 1 
       20 44526 1 1 127 VAL C    C   6.637   0.646   5.193 1.00 . A A . 127 VAL C    1 1 
       20 44527 1 1 127 VAL CA   C   5.931   1.598   4.208 1.00 . A A . 127 VAL CA   1 1 
       20 44528 1 1 127 VAL CB   C   6.224   1.142   2.754 1.00 . A A . 127 VAL CB   1 1 
       20 44529 1 1 127 VAL CG1  C   7.727   1.142   2.466 1.00 . A A . 127 VAL CG1  1 1 
       20 44530 1 1 127 VAL CG2  C   5.610  -0.232   2.481 1.00 . A A . 127 VAL CG2  1 1 
       20 44531 1 1 127 VAL H    H   7.277   3.185   4.630 1.00 . A A . 127 VAL H    1 1 
       20 44532 1 1 127 VAL HA   H   4.862   1.533   4.372 1.00 . A A . 127 VAL HA   1 1 
       20 44533 1 1 127 VAL HB   H   5.760   1.854   2.082 1.00 . A A . 127 VAL HB   1 1 
       20 44534 1 1 127 VAL HG11 H   7.898   0.834   1.445 1.00 . A A . 127 VAL HG11 1 1 
       20 44535 1 1 127 VAL HG12 H   8.224   0.454   3.138 1.00 . A A . 127 VAL HG12 1 1 
       20 44536 1 1 127 VAL HG13 H   8.122   2.136   2.612 1.00 . A A . 127 VAL HG13 1 1 
       20 44537 1 1 127 VAL HG21 H   4.543  -0.190   2.649 1.00 . A A . 127 VAL HG21 1 1 
       20 44538 1 1 127 VAL HG22 H   6.049  -0.965   3.144 1.00 . A A . 127 VAL HG22 1 1 
       20 44539 1 1 127 VAL HG23 H   5.800  -0.517   1.456 1.00 . A A . 127 VAL HG23 1 1 
       20 44540 1 1 127 VAL N    N   6.338   2.994   4.427 1.00 . A A . 127 VAL N    1 1 
       20 44541 1 1 127 VAL O    O   7.793   0.868   5.573 1.00 . A A . 127 VAL O    1 1 
       20 44542 1 1 128 GLU C    C   5.770  -2.754   6.410 1.00 . A A . 128 GLU C    1 1 
       20 44543 1 1 128 GLU CA   C   6.473  -1.394   6.552 1.00 . A A . 128 GLU CA   1 1 
       20 44544 1 1 128 GLU CB   C   6.293  -0.886   7.994 1.00 . A A . 128 GLU CB   1 1 
       20 44545 1 1 128 GLU CD   C   4.630  -0.221   9.811 1.00 . A A . 128 GLU CD   1 1 
       20 44546 1 1 128 GLU CG   C   4.844  -0.539   8.338 1.00 . A A . 128 GLU CG   1 1 
       20 44547 1 1 128 GLU H    H   5.017  -0.523   5.273 1.00 . A A . 128 GLU H    1 1 
       20 44548 1 1 128 GLU HA   H   7.526  -1.517   6.347 1.00 . A A . 128 GLU HA   1 1 
       20 44549 1 1 128 GLU HB2  H   6.636  -1.649   8.680 1.00 . A A . 128 GLU HB2  1 1 
       20 44550 1 1 128 GLU HB3  H   6.895   0.001   8.129 1.00 . A A . 128 GLU HB3  1 1 
       20 44551 1 1 128 GLU HG2  H   4.551   0.323   7.756 1.00 . A A . 128 GLU HG2  1 1 
       20 44552 1 1 128 GLU HG3  H   4.215  -1.378   8.069 1.00 . A A . 128 GLU HG3  1 1 
       20 44553 1 1 128 GLU N    N   5.933  -0.407   5.606 1.00 . A A . 128 GLU N    1 1 
       20 44554 1 1 128 GLU O    O   4.629  -2.823   5.952 1.00 . A A . 128 GLU O    1 1 
       20 44555 1 1 128 GLU OE1  O   4.795   0.953  10.202 1.00 . A A . 128 GLU OE1  1 1 
       20 44556 1 1 128 GLU OE2  O   4.267  -1.137  10.578 1.00 . A A . 128 GLU OE2  1 1 
       20 44557 1 1 129 LYS C    C   4.862  -5.114   8.150 1.00 . A A . 129 LYS C    1 1 
       20 44558 1 1 129 LYS CA   C   5.779  -5.136   6.925 1.00 . A A . 129 LYS CA   1 1 
       20 44559 1 1 129 LYS CB   C   6.791  -6.291   7.051 1.00 . A A . 129 LYS CB   1 1 
       20 44560 1 1 129 LYS CD   C   7.119  -8.788   7.483 1.00 . A A . 129 LYS CD   1 1 
       20 44561 1 1 129 LYS CE   C   7.593  -9.207   6.099 1.00 . A A . 129 LYS CE   1 1 
       20 44562 1 1 129 LYS CG   C   6.132  -7.625   7.423 1.00 . A A . 129 LYS CG   1 1 
       20 44563 1 1 129 LYS H    H   7.403  -3.760   6.991 1.00 . A A . 129 LYS H    1 1 
       20 44564 1 1 129 LYS HA   H   5.174  -5.290   6.040 1.00 . A A . 129 LYS HA   1 1 
       20 44565 1 1 129 LYS HB2  H   7.302  -6.412   6.107 1.00 . A A . 129 LYS HB2  1 1 
       20 44566 1 1 129 LYS HB3  H   7.515  -6.044   7.815 1.00 . A A . 129 LYS HB3  1 1 
       20 44567 1 1 129 LYS HD2  H   7.975  -8.489   8.070 1.00 . A A . 129 LYS HD2  1 1 
       20 44568 1 1 129 LYS HD3  H   6.636  -9.629   7.957 1.00 . A A . 129 LYS HD3  1 1 
       20 44569 1 1 129 LYS HE2  H   6.730  -9.362   5.467 1.00 . A A . 129 LYS HE2  1 1 
       20 44570 1 1 129 LYS HE3  H   8.202  -8.416   5.686 1.00 . A A . 129 LYS HE3  1 1 
       20 44571 1 1 129 LYS HG2  H   5.668  -7.520   8.394 1.00 . A A . 129 LYS HG2  1 1 
       20 44572 1 1 129 LYS HG3  H   5.370  -7.850   6.690 1.00 . A A . 129 LYS HG3  1 1 
       20 44573 1 1 129 LYS HZ1  H   8.591 -10.783   5.162 1.00 . A A . 129 LYS HZ1  1 1 
       20 44574 1 1 129 LYS HZ2  H   7.863 -11.210   6.624 1.00 . A A . 129 LYS HZ2  1 1 
       20 44575 1 1 129 LYS HZ3  H   9.290 -10.304   6.628 1.00 . A A . 129 LYS HZ3  1 1 
       20 44576 1 1 129 LYS N    N   6.449  -3.837   6.791 1.00 . A A . 129 LYS N    1 1 
       20 44577 1 1 129 LYS NZ   N   8.388 -10.462   6.131 1.00 . A A . 129 LYS NZ   1 1 
       20 44578 1 1 129 LYS O    O   5.191  -4.499   9.162 1.00 . A A . 129 LYS O    1 1 
       20 44579 1 1 130 THR C    C   2.238  -7.119   9.582 1.00 . A A . 130 THR C    1 1 
       20 44580 1 1 130 THR CA   C   2.754  -5.740   9.176 1.00 . A A . 130 THR CA   1 1 
       20 44581 1 1 130 THR CB   C   1.548  -4.828   8.852 1.00 . A A . 130 THR CB   1 1 
       20 44582 1 1 130 THR CG2  C   0.851  -5.241   7.567 1.00 . A A . 130 THR CG2  1 1 
       20 44583 1 1 130 THR H    H   3.520  -6.315   7.271 1.00 . A A . 130 THR H    1 1 
       20 44584 1 1 130 THR HA   H   3.262  -5.309  10.031 1.00 . A A . 130 THR HA   1 1 
       20 44585 1 1 130 THR HB   H   1.908  -3.816   8.735 1.00 . A A . 130 THR HB   1 1 
       20 44586 1 1 130 THR HG1  H   1.058  -4.809  10.771 1.00 . A A . 130 THR HG1  1 1 
       20 44587 1 1 130 THR HG21 H   0.477  -6.250   7.666 1.00 . A A . 130 THR HG21 1 1 
       20 44588 1 1 130 THR HG22 H   1.548  -5.194   6.743 1.00 . A A . 130 THR HG22 1 1 
       20 44589 1 1 130 THR HG23 H   0.024  -4.569   7.378 1.00 . A A . 130 THR HG23 1 1 
       20 44590 1 1 130 THR N    N   3.718  -5.782   8.073 1.00 . A A . 130 THR N    1 1 
       20 44591 1 1 130 THR O    O   2.068  -8.022   8.760 1.00 . A A . 130 THR O    1 1 
       20 44592 1 1 130 THR OG1  O   0.595  -4.857   9.926 1.00 . A A . 130 THR OG1  1 1 
       20 44593 1 1 131 ASP C    C  -0.091  -8.555  11.238 1.00 . A A . 131 ASP C    1 1 
       20 44594 1 1 131 ASP CA   C   1.428  -8.460  11.478 1.00 . A A . 131 ASP CA   1 1 
       20 44595 1 1 131 ASP CB   C   1.722  -8.419  12.979 1.00 . A A . 131 ASP CB   1 1 
       20 44596 1 1 131 ASP CG   C   1.290  -7.094  13.598 1.00 . A A . 131 ASP CG   1 1 
       20 44597 1 1 131 ASP H    H   2.216  -6.504  11.469 1.00 . A A . 131 ASP H    1 1 
       20 44598 1 1 131 ASP HA   H   1.912  -9.321  11.043 1.00 . A A . 131 ASP HA   1 1 
       20 44599 1 1 131 ASP HB2  H   1.192  -9.224  13.470 1.00 . A A . 131 ASP HB2  1 1 
       20 44600 1 1 131 ASP HB3  H   2.784  -8.543  13.138 1.00 . A A . 131 ASP HB3  1 1 
       20 44601 1 1 131 ASP N    N   1.994  -7.253  10.877 1.00 . A A . 131 ASP N    1 1 
       20 44602 1 1 131 ASP O    O  -0.709  -9.592  11.493 1.00 . A A . 131 ASP O    1 1 
       20 44603 1 1 131 ASP OD1  O   2.005  -6.084  13.414 1.00 . A A . 131 ASP OD1  1 1 
       20 44604 1 1 131 ASP OD2  O   0.227  -7.046  14.240 1.00 . A A . 131 ASP OD2  1 1 
       20 44605 1 1 132 GLU C    C  -2.621  -8.035   9.284 1.00 . A A . 132 GLU C    1 1 
       20 44606 1 1 132 GLU CA   C  -2.130  -7.366  10.576 1.00 . A A . 132 GLU CA   1 1 
       20 44607 1 1 132 GLU CB   C  -2.550  -5.891  10.578 1.00 . A A . 132 GLU CB   1 1 
       20 44608 1 1 132 GLU CD   C  -2.569  -3.692  11.845 1.00 . A A . 132 GLU CD   1 1 
       20 44609 1 1 132 GLU CG   C  -2.025  -5.109  11.774 1.00 . A A . 132 GLU CG   1 1 
       20 44610 1 1 132 GLU H    H  -0.118  -6.707  10.485 1.00 . A A . 132 GLU H    1 1 
       20 44611 1 1 132 GLU HA   H  -2.594  -7.859  11.417 1.00 . A A . 132 GLU HA   1 1 
       20 44612 1 1 132 GLU HB2  H  -2.181  -5.421   9.677 1.00 . A A . 132 GLU HB2  1 1 
       20 44613 1 1 132 GLU HB3  H  -3.629  -5.837  10.584 1.00 . A A . 132 GLU HB3  1 1 
       20 44614 1 1 132 GLU HG2  H  -2.301  -5.633  12.677 1.00 . A A . 132 GLU HG2  1 1 
       20 44615 1 1 132 GLU HG3  H  -0.946  -5.061  11.705 1.00 . A A . 132 GLU HG3  1 1 
       20 44616 1 1 132 GLU N    N  -0.677  -7.467  10.743 1.00 . A A . 132 GLU N    1 1 
       20 44617 1 1 132 GLU O    O  -1.838  -8.583   8.505 1.00 . A A . 132 GLU O    1 1 
       20 44618 1 1 132 GLU OE1  O  -2.563  -2.993  10.808 1.00 . A A . 132 GLU OE1  1 1 
       20 44619 1 1 132 GLU OE2  O  -2.997  -3.269  12.940 1.00 . A A . 132 GLU OE2  1 1 
       20 44620 1 1 133 LYS C    C  -4.785  -7.462   6.798 1.00 . A A . 133 LYS C    1 1 
       20 44621 1 1 133 LYS CA   C  -4.551  -8.545   7.862 1.00 . A A . 133 LYS CA   1 1 
       20 44622 1 1 133 LYS CB   C  -5.901  -9.202   8.210 1.00 . A A . 133 LYS CB   1 1 
       20 44623 1 1 133 LYS CD   C  -8.359  -8.819   8.776 1.00 . A A . 133 LYS CD   1 1 
       20 44624 1 1 133 LYS CE   C  -9.417  -7.762   9.090 1.00 . A A . 133 LYS CE   1 1 
       20 44625 1 1 133 LYS CG   C  -6.967  -8.197   8.662 1.00 . A A . 133 LYS CG   1 1 
       20 44626 1 1 133 LYS H    H  -4.506  -7.546   9.735 1.00 . A A . 133 LYS H    1 1 
       20 44627 1 1 133 LYS HA   H  -3.882  -9.294   7.459 1.00 . A A . 133 LYS HA   1 1 
       20 44628 1 1 133 LYS HB2  H  -6.270  -9.723   7.338 1.00 . A A . 133 LYS HB2  1 1 
       20 44629 1 1 133 LYS HB3  H  -5.746  -9.918   9.007 1.00 . A A . 133 LYS HB3  1 1 
       20 44630 1 1 133 LYS HD2  H  -8.608  -9.296   7.840 1.00 . A A . 133 LYS HD2  1 1 
       20 44631 1 1 133 LYS HD3  H  -8.352  -9.556   9.567 1.00 . A A . 133 LYS HD3  1 1 
       20 44632 1 1 133 LYS HE2  H  -9.226  -7.360  10.073 1.00 . A A . 133 LYS HE2  1 1 
       20 44633 1 1 133 LYS HE3  H  -9.343  -6.968   8.360 1.00 . A A . 133 LYS HE3  1 1 
       20 44634 1 1 133 LYS HG2  H  -6.685  -7.801   9.627 1.00 . A A . 133 LYS HG2  1 1 
       20 44635 1 1 133 LYS HG3  H  -7.004  -7.389   7.943 1.00 . A A . 133 LYS HG3  1 1 
       20 44636 1 1 133 LYS HZ1  H -10.921  -9.027   9.809 1.00 . A A . 133 LYS HZ1  1 1 
       20 44637 1 1 133 LYS HZ2  H -10.995  -8.754   8.141 1.00 . A A . 133 LYS HZ2  1 1 
       20 44638 1 1 133 LYS HZ3  H -11.491  -7.548   9.217 1.00 . A A . 133 LYS HZ3  1 1 
       20 44639 1 1 133 LYS N    N  -3.934  -7.980   9.067 1.00 . A A . 133 LYS N    1 1 
       20 44640 1 1 133 LYS NZ   N -10.800  -8.313   9.062 1.00 . A A . 133 LYS NZ   1 1 
       20 44641 1 1 133 LYS O    O  -4.918  -6.278   7.123 1.00 . A A . 133 LYS O    1 1 
       20 44642 1 1 134 VAL C    C  -6.687  -6.540   4.578 1.00 . A A . 134 VAL C    1 1 
       20 44643 1 1 134 VAL CA   C  -5.216  -6.965   4.445 1.00 . A A . 134 VAL CA   1 1 
       20 44644 1 1 134 VAL CB   C  -4.988  -7.616   3.053 1.00 . A A . 134 VAL CB   1 1 
       20 44645 1 1 134 VAL CG1  C  -5.485  -6.710   1.925 1.00 . A A . 134 VAL CG1  1 1 
       20 44646 1 1 134 VAL CG2  C  -3.514  -7.957   2.856 1.00 . A A . 134 VAL CG2  1 1 
       20 44647 1 1 134 VAL H    H  -4.614  -8.804   5.324 1.00 . A A . 134 VAL H    1 1 
       20 44648 1 1 134 VAL HA   H  -4.590  -6.084   4.515 1.00 . A A . 134 VAL HA   1 1 
       20 44649 1 1 134 VAL HB   H  -5.554  -8.538   3.015 1.00 . A A . 134 VAL HB   1 1 
       20 44650 1 1 134 VAL HG11 H  -4.962  -5.765   1.962 1.00 . A A . 134 VAL HG11 1 1 
       20 44651 1 1 134 VAL HG12 H  -6.545  -6.537   2.039 1.00 . A A . 134 VAL HG12 1 1 
       20 44652 1 1 134 VAL HG13 H  -5.301  -7.186   0.971 1.00 . A A . 134 VAL HG13 1 1 
       20 44653 1 1 134 VAL HG21 H  -3.375  -8.425   1.892 1.00 . A A . 134 VAL HG21 1 1 
       20 44654 1 1 134 VAL HG22 H  -3.192  -8.636   3.634 1.00 . A A . 134 VAL HG22 1 1 
       20 44655 1 1 134 VAL HG23 H  -2.925  -7.052   2.904 1.00 . A A . 134 VAL HG23 1 1 
       20 44656 1 1 134 VAL N    N  -4.839  -7.873   5.534 1.00 . A A . 134 VAL N    1 1 
       20 44657 1 1 134 VAL O    O  -7.564  -7.370   4.835 1.00 . A A . 134 VAL O    1 1 
       20 44658 1 1 135 LEU C    C  -9.217  -5.155   3.398 1.00 . A A . 135 LEU C    1 1 
       20 44659 1 1 135 LEU CA   C  -8.309  -4.720   4.554 1.00 . A A . 135 LEU CA   1 1 
       20 44660 1 1 135 LEU CB   C  -8.288  -3.182   4.637 1.00 . A A . 135 LEU CB   1 1 
       20 44661 1 1 135 LEU CD1  C  -7.960  -1.070   5.968 1.00 . A A . 135 LEU CD1  1 1 
       20 44662 1 1 135 LEU CD2  C  -8.941  -3.107   7.062 1.00 . A A . 135 LEU CD2  1 1 
       20 44663 1 1 135 LEU CG   C  -7.953  -2.595   6.016 1.00 . A A . 135 LEU CG   1 1 
       20 44664 1 1 135 LEU H    H  -6.213  -4.636   4.193 1.00 . A A . 135 LEU H    1 1 
       20 44665 1 1 135 LEU HA   H  -8.717  -5.109   5.477 1.00 . A A . 135 LEU HA   1 1 
       20 44666 1 1 135 LEU HB2  H  -7.557  -2.819   3.928 1.00 . A A . 135 LEU HB2  1 1 
       20 44667 1 1 135 LEU HB3  H  -9.261  -2.810   4.341 1.00 . A A . 135 LEU HB3  1 1 
       20 44668 1 1 135 LEU HD11 H  -8.944  -0.720   5.686 1.00 . A A . 135 LEU HD11 1 1 
       20 44669 1 1 135 LEU HD12 H  -7.235  -0.727   5.244 1.00 . A A . 135 LEU HD12 1 1 
       20 44670 1 1 135 LEU HD13 H  -7.707  -0.678   6.943 1.00 . A A . 135 LEU HD13 1 1 
       20 44671 1 1 135 LEU HD21 H  -9.955  -2.898   6.735 1.00 . A A . 135 LEU HD21 1 1 
       20 44672 1 1 135 LEU HD22 H  -8.757  -2.613   8.006 1.00 . A A . 135 LEU HD22 1 1 
       20 44673 1 1 135 LEU HD23 H  -8.815  -4.172   7.184 1.00 . A A . 135 LEU HD23 1 1 
       20 44674 1 1 135 LEU HG   H  -6.962  -2.915   6.307 1.00 . A A . 135 LEU HG   1 1 
       20 44675 1 1 135 LEU N    N  -6.949  -5.249   4.417 1.00 . A A . 135 LEU N    1 1 
       20 44676 1 1 135 LEU O    O  -8.890  -4.953   2.237 1.00 . A A . 135 LEU O    1 1 
       20 44677 1 1 136 SER C    C -11.966  -4.611   2.288 1.00 . A A . 136 SER C    1 1 
       20 44678 1 1 136 SER CA   C -11.414  -5.970   2.727 1.00 . A A . 136 SER CA   1 1 
       20 44679 1 1 136 SER CB   C -12.552  -6.834   3.296 1.00 . A A . 136 SER CB   1 1 
       20 44680 1 1 136 SER H    H -10.478  -6.094   4.637 1.00 . A A . 136 SER H    1 1 
       20 44681 1 1 136 SER HA   H -10.983  -6.467   1.868 1.00 . A A . 136 SER HA   1 1 
       20 44682 1 1 136 SER HB2  H -12.909  -6.393   4.216 1.00 . A A . 136 SER HB2  1 1 
       20 44683 1 1 136 SER HB3  H -13.363  -6.872   2.582 1.00 . A A . 136 SER HB3  1 1 
       20 44684 1 1 136 SER HG   H -11.343  -8.137   4.140 1.00 . A A . 136 SER HG   1 1 
       20 44685 1 1 136 SER N    N -10.354  -5.767   3.722 1.00 . A A . 136 SER N    1 1 
       20 44686 1 1 136 SER O    O -11.986  -3.671   3.082 1.00 . A A . 136 SER O    1 1 
       20 44687 1 1 136 SER OG   O -12.122  -8.162   3.567 1.00 . A A . 136 SER OG   1 1 
       20 44688 1 1 137 VAL C    C -13.868  -2.518   1.454 1.00 . A A . 137 VAL C    1 1 
       20 44689 1 1 137 VAL CA   C -12.889  -3.224   0.497 1.00 . A A . 137 VAL CA   1 1 
       20 44690 1 1 137 VAL CB   C -13.560  -3.404  -0.889 1.00 . A A . 137 VAL CB   1 1 
       20 44691 1 1 137 VAL CG1  C -14.071  -2.067  -1.430 1.00 . A A . 137 VAL CG1  1 1 
       20 44692 1 1 137 VAL CG2  C -12.589  -4.047  -1.878 1.00 . A A . 137 VAL CG2  1 1 
       20 44693 1 1 137 VAL H    H -12.443  -5.307   0.471 1.00 . A A . 137 VAL H    1 1 
       20 44694 1 1 137 VAL HA   H -12.020  -2.591   0.369 1.00 . A A . 137 VAL HA   1 1 
       20 44695 1 1 137 VAL HB   H -14.407  -4.066  -0.769 1.00 . A A . 137 VAL HB   1 1 
       20 44696 1 1 137 VAL HG11 H -14.542  -2.224  -2.392 1.00 . A A . 137 VAL HG11 1 1 
       20 44697 1 1 137 VAL HG12 H -13.243  -1.381  -1.548 1.00 . A A . 137 VAL HG12 1 1 
       20 44698 1 1 137 VAL HG13 H -14.792  -1.648  -0.744 1.00 . A A . 137 VAL HG13 1 1 
       20 44699 1 1 137 VAL HG21 H -12.307  -5.027  -1.524 1.00 . A A . 137 VAL HG21 1 1 
       20 44700 1 1 137 VAL HG22 H -11.705  -3.431  -1.969 1.00 . A A . 137 VAL HG22 1 1 
       20 44701 1 1 137 VAL HG23 H -13.063  -4.136  -2.845 1.00 . A A . 137 VAL HG23 1 1 
       20 44702 1 1 137 VAL N    N -12.422  -4.508   1.041 1.00 . A A . 137 VAL N    1 1 
       20 44703 1 1 137 VAL O    O -13.719  -1.331   1.743 1.00 . A A . 137 VAL O    1 1 
       20 44704 1 1 138 LYS C    C -15.187  -2.456   4.290 1.00 . A A . 138 LYS C    1 1 
       20 44705 1 1 138 LYS CA   C -15.823  -2.681   2.905 1.00 . A A . 138 LYS CA   1 1 
       20 44706 1 1 138 LYS CB   C -17.055  -3.581   3.056 1.00 . A A . 138 LYS CB   1 1 
       20 44707 1 1 138 LYS CD   C -19.217  -3.920   4.347 1.00 . A A . 138 LYS CD   1 1 
       20 44708 1 1 138 LYS CE   C -18.630  -4.822   5.426 1.00 . A A . 138 LYS CE   1 1 
       20 44709 1 1 138 LYS CG   C -18.189  -2.915   3.840 1.00 . A A . 138 LYS CG   1 1 
       20 44710 1 1 138 LYS H    H -14.950  -4.185   1.676 1.00 . A A . 138 LYS H    1 1 
       20 44711 1 1 138 LYS HA   H -16.139  -1.720   2.511 1.00 . A A . 138 LYS HA   1 1 
       20 44712 1 1 138 LYS HB2  H -17.424  -3.838   2.071 1.00 . A A . 138 LYS HB2  1 1 
       20 44713 1 1 138 LYS HB3  H -16.767  -4.486   3.571 1.00 . A A . 138 LYS HB3  1 1 
       20 44714 1 1 138 LYS HD2  H -20.059  -3.381   4.760 1.00 . A A . 138 LYS HD2  1 1 
       20 44715 1 1 138 LYS HD3  H -19.550  -4.531   3.519 1.00 . A A . 138 LYS HD3  1 1 
       20 44716 1 1 138 LYS HE2  H -17.870  -5.448   4.983 1.00 . A A . 138 LYS HE2  1 1 
       20 44717 1 1 138 LYS HE3  H -18.180  -4.202   6.190 1.00 . A A . 138 LYS HE3  1 1 
       20 44718 1 1 138 LYS HG2  H -17.767  -2.397   4.689 1.00 . A A . 138 LYS HG2  1 1 
       20 44719 1 1 138 LYS HG3  H -18.685  -2.200   3.197 1.00 . A A . 138 LYS HG3  1 1 
       20 44720 1 1 138 LYS HZ1  H -19.211  -6.337   6.739 1.00 . A A . 138 LYS HZ1  1 1 
       20 44721 1 1 138 LYS HZ2  H -20.145  -6.254   5.331 1.00 . A A . 138 LYS HZ2  1 1 
       20 44722 1 1 138 LYS HZ3  H -20.361  -5.106   6.556 1.00 . A A . 138 LYS HZ3  1 1 
       20 44723 1 1 138 LYS N    N -14.860  -3.252   1.955 1.00 . A A . 138 LYS N    1 1 
       20 44724 1 1 138 LYS NZ   N -19.659  -5.690   6.056 1.00 . A A . 138 LYS NZ   1 1 
       20 44725 1 1 138 LYS O    O -15.472  -1.461   4.954 1.00 . A A . 138 LYS O    1 1 
       20 44726 1 1 139 GLU C    C -12.901  -1.930   6.096 1.00 . A A . 139 GLU C    1 1 
       20 44727 1 1 139 GLU CA   C -13.640  -3.271   6.017 1.00 . A A . 139 GLU CA   1 1 
       20 44728 1 1 139 GLU CB   C -12.642  -4.429   6.176 1.00 . A A . 139 GLU CB   1 1 
       20 44729 1 1 139 GLU CD   C -12.917  -5.158   8.592 1.00 . A A . 139 GLU CD   1 1 
       20 44730 1 1 139 GLU CG   C -12.000  -4.529   7.557 1.00 . A A . 139 GLU CG   1 1 
       20 44731 1 1 139 GLU H    H -14.112  -4.139   4.142 1.00 . A A . 139 GLU H    1 1 
       20 44732 1 1 139 GLU HA   H -14.385  -3.320   6.799 1.00 . A A . 139 GLU HA   1 1 
       20 44733 1 1 139 GLU HB2  H -13.156  -5.359   5.979 1.00 . A A . 139 GLU HB2  1 1 
       20 44734 1 1 139 GLU HB3  H -11.852  -4.309   5.446 1.00 . A A . 139 GLU HB3  1 1 
       20 44735 1 1 139 GLU HG2  H -11.103  -5.130   7.479 1.00 . A A . 139 GLU HG2  1 1 
       20 44736 1 1 139 GLU HG3  H -11.730  -3.534   7.887 1.00 . A A . 139 GLU HG3  1 1 
       20 44737 1 1 139 GLU N    N -14.321  -3.381   4.718 1.00 . A A . 139 GLU N    1 1 
       20 44738 1 1 139 GLU O    O -12.898  -1.250   7.121 1.00 . A A . 139 GLU O    1 1 
       20 44739 1 1 139 GLU OE1  O -13.746  -4.438   9.183 1.00 . A A . 139 GLU OE1  1 1 
       20 44740 1 1 139 GLU OE2  O -12.820  -6.384   8.806 1.00 . A A . 139 GLU OE2  1 1 
       20 44741 1 1 140 LEU C    C -12.641   0.875   4.981 1.00 . A A . 140 LEU C    1 1 
       20 44742 1 1 140 LEU CA   C -11.645  -0.286   4.782 1.00 . A A . 140 LEU CA   1 1 
       20 44743 1 1 140 LEU CB   C -11.057  -0.282   3.368 1.00 . A A . 140 LEU CB   1 1 
       20 44744 1 1 140 LEU CD1  C  -9.074   0.217   1.940 1.00 . A A . 140 LEU CD1  1 1 
       20 44745 1 1 140 LEU CD2  C -10.359   2.099   2.963 1.00 . A A . 140 LEU CD2  1 1 
       20 44746 1 1 140 LEU CG   C  -9.883   0.665   3.144 1.00 . A A . 140 LEU CG   1 1 
       20 44747 1 1 140 LEU H    H -12.260  -2.217   4.239 1.00 . A A . 140 LEU H    1 1 
       20 44748 1 1 140 LEU HA   H -10.838  -0.192   5.497 1.00 . A A . 140 LEU HA   1 1 
       20 44749 1 1 140 LEU HB2  H -10.725  -1.287   3.144 1.00 . A A . 140 LEU HB2  1 1 
       20 44750 1 1 140 LEU HB3  H -11.842  -0.024   2.671 1.00 . A A . 140 LEU HB3  1 1 
       20 44751 1 1 140 LEU HD11 H  -8.232   0.878   1.807 1.00 . A A . 140 LEU HD11 1 1 
       20 44752 1 1 140 LEU HD12 H  -9.697   0.240   1.056 1.00 . A A . 140 LEU HD12 1 1 
       20 44753 1 1 140 LEU HD13 H  -8.720  -0.789   2.105 1.00 . A A . 140 LEU HD13 1 1 
       20 44754 1 1 140 LEU HD21 H -11.044   2.151   2.130 1.00 . A A . 140 LEU HD21 1 1 
       20 44755 1 1 140 LEU HD22 H  -9.509   2.735   2.771 1.00 . A A . 140 LEU HD22 1 1 
       20 44756 1 1 140 LEU HD23 H -10.859   2.428   3.862 1.00 . A A . 140 LEU HD23 1 1 
       20 44757 1 1 140 LEU HG   H  -9.241   0.628   4.010 1.00 . A A . 140 LEU HG   1 1 
       20 44758 1 1 140 LEU N    N -12.292  -1.574   4.975 1.00 . A A . 140 LEU N    1 1 
       20 44759 1 1 140 LEU O    O -12.345   1.848   5.681 1.00 . A A . 140 LEU O    1 1 
       20 44760 1 1 141 LEU C    C -15.276   1.962   5.987 1.00 . A A . 141 LEU C    1 1 
       20 44761 1 1 141 LEU CA   C -14.884   1.773   4.513 1.00 . A A . 141 LEU CA   1 1 
       20 44762 1 1 141 LEU CB   C -16.129   1.370   3.705 1.00 . A A . 141 LEU CB   1 1 
       20 44763 1 1 141 LEU CD1  C -17.188   0.594   1.550 1.00 . A A . 141 LEU CD1  1 1 
       20 44764 1 1 141 LEU CD2  C -15.144   2.055   1.482 1.00 . A A . 141 LEU CD2  1 1 
       20 44765 1 1 141 LEU CG   C -15.877   0.957   2.245 1.00 . A A . 141 LEU CG   1 1 
       20 44766 1 1 141 LEU H    H -14.006  -0.045   3.837 1.00 . A A . 141 LEU H    1 1 
       20 44767 1 1 141 LEU HA   H -14.498   2.707   4.128 1.00 . A A . 141 LEU HA   1 1 
       20 44768 1 1 141 LEU HB2  H -16.603   0.539   4.211 1.00 . A A . 141 LEU HB2  1 1 
       20 44769 1 1 141 LEU HB3  H -16.816   2.205   3.705 1.00 . A A . 141 LEU HB3  1 1 
       20 44770 1 1 141 LEU HD11 H -17.662  -0.220   2.078 1.00 . A A . 141 LEU HD11 1 1 
       20 44771 1 1 141 LEU HD12 H -16.986   0.291   0.532 1.00 . A A . 141 LEU HD12 1 1 
       20 44772 1 1 141 LEU HD13 H -17.846   1.451   1.546 1.00 . A A . 141 LEU HD13 1 1 
       20 44773 1 1 141 LEU HD21 H -14.188   2.238   1.946 1.00 . A A . 141 LEU HD21 1 1 
       20 44774 1 1 141 LEU HD22 H -15.731   2.962   1.496 1.00 . A A . 141 LEU HD22 1 1 
       20 44775 1 1 141 LEU HD23 H -14.992   1.741   0.460 1.00 . A A . 141 LEU HD23 1 1 
       20 44776 1 1 141 LEU HG   H -15.251   0.075   2.236 1.00 . A A . 141 LEU HG   1 1 
       20 44777 1 1 141 LEU N    N -13.829   0.753   4.378 1.00 . A A . 141 LEU N    1 1 
       20 44778 1 1 141 LEU O    O -15.458   3.083   6.467 1.00 . A A . 141 LEU O    1 1 
       20 44779 1 1 142 GLU C    C -14.569   1.413   8.950 1.00 . A A . 142 GLU C    1 1 
       20 44780 1 1 142 GLU CA   C -15.728   0.840   8.118 1.00 . A A . 142 GLU CA   1 1 
       20 44781 1 1 142 GLU CB   C -16.041  -0.597   8.559 1.00 . A A . 142 GLU CB   1 1 
       20 44782 1 1 142 GLU CD   C -18.563  -0.757   8.229 1.00 . A A . 142 GLU CD   1 1 
       20 44783 1 1 142 GLU CG   C -17.191  -1.243   7.784 1.00 . A A . 142 GLU CG   1 1 
       20 44784 1 1 142 GLU H    H -15.279  -0.015   6.233 1.00 . A A . 142 GLU H    1 1 
       20 44785 1 1 142 GLU HA   H -16.606   1.455   8.267 1.00 . A A . 142 GLU HA   1 1 
       20 44786 1 1 142 GLU HB2  H -15.156  -1.202   8.420 1.00 . A A . 142 GLU HB2  1 1 
       20 44787 1 1 142 GLU HB3  H -16.299  -0.591   9.610 1.00 . A A . 142 GLU HB3  1 1 
       20 44788 1 1 142 GLU HG2  H -17.072  -1.016   6.734 1.00 . A A . 142 GLU HG2  1 1 
       20 44789 1 1 142 GLU HG3  H -17.142  -2.315   7.920 1.00 . A A . 142 GLU HG3  1 1 
       20 44790 1 1 142 GLU N    N -15.404   0.844   6.691 1.00 . A A . 142 GLU N    1 1 
       20 44791 1 1 142 GLU O    O -14.784   2.119   9.934 1.00 . A A . 142 GLU O    1 1 
       20 44792 1 1 142 GLU OE1  O -18.924   0.403   7.932 1.00 . A A . 142 GLU OE1  1 1 
       20 44793 1 1 142 GLU OE2  O -19.288  -1.539   8.883 1.00 . A A . 142 GLU OE2  1 1 
       20 44794 1 1 143 ALA C    C -12.015   3.114   9.221 1.00 . A A . 143 ALA C    1 1 
       20 44795 1 1 143 ALA CA   C -12.136   1.581   9.231 1.00 . A A . 143 ALA CA   1 1 
       20 44796 1 1 143 ALA CB   C -10.893   0.946   8.617 1.00 . A A . 143 ALA CB   1 1 
       20 44797 1 1 143 ALA H    H -13.238   0.557   7.730 1.00 . A A . 143 ALA H    1 1 
       20 44798 1 1 143 ALA HA   H -12.205   1.248  10.258 1.00 . A A . 143 ALA HA   1 1 
       20 44799 1 1 143 ALA HB1  H -10.757   1.313   7.609 1.00 . A A . 143 ALA HB1  1 1 
       20 44800 1 1 143 ALA HB2  H -11.010  -0.128   8.594 1.00 . A A . 143 ALA HB2  1 1 
       20 44801 1 1 143 ALA HB3  H -10.026   1.199   9.211 1.00 . A A . 143 ALA HB3  1 1 
       20 44802 1 1 143 ALA N    N -13.340   1.115   8.531 1.00 . A A . 143 ALA N    1 1 
       20 44803 1 1 143 ALA O    O -11.449   3.707  10.144 1.00 . A A . 143 ALA O    1 1 
       20 44804 1 1 144 ILE C    C -13.873   5.828   8.514 1.00 . A A . 144 ILE C    1 1 
       20 44805 1 1 144 ILE CA   C -12.526   5.223   8.088 1.00 . A A . 144 ILE CA   1 1 
       20 44806 1 1 144 ILE CB   C -12.141   5.708   6.665 1.00 . A A . 144 ILE CB   1 1 
       20 44807 1 1 144 ILE CD1  C -14.308   6.092   5.336 1.00 . A A . 144 ILE CD1  1 1 
       20 44808 1 1 144 ILE CG1  C -13.120   5.187   5.593 1.00 . A A . 144 ILE CG1  1 1 
       20 44809 1 1 144 ILE CG2  C -10.718   5.276   6.335 1.00 . A A . 144 ILE CG2  1 1 
       20 44810 1 1 144 ILE H    H -12.912   3.232   7.432 1.00 . A A . 144 ILE H    1 1 
       20 44811 1 1 144 ILE HA   H -11.769   5.583   8.771 1.00 . A A . 144 ILE HA   1 1 
       20 44812 1 1 144 ILE HB   H -12.165   6.788   6.669 1.00 . A A . 144 ILE HB   1 1 
       20 44813 1 1 144 ILE HD11 H -14.945   5.644   4.588 1.00 . A A . 144 ILE HD11 1 1 
       20 44814 1 1 144 ILE HD12 H -13.961   7.053   4.986 1.00 . A A . 144 ILE HD12 1 1 
       20 44815 1 1 144 ILE HD13 H -14.868   6.224   6.252 1.00 . A A . 144 ILE HD13 1 1 
       20 44816 1 1 144 ILE HG12 H -12.594   5.077   4.657 1.00 . A A . 144 ILE HG12 1 1 
       20 44817 1 1 144 ILE HG13 H -13.498   4.223   5.899 1.00 . A A . 144 ILE HG13 1 1 
       20 44818 1 1 144 ILE HG21 H -10.656   4.195   6.354 1.00 . A A . 144 ILE HG21 1 1 
       20 44819 1 1 144 ILE HG22 H -10.036   5.686   7.066 1.00 . A A . 144 ILE HG22 1 1 
       20 44820 1 1 144 ILE HG23 H -10.451   5.634   5.353 1.00 . A A . 144 ILE HG23 1 1 
       20 44821 1 1 144 ILE N    N -12.531   3.754   8.172 1.00 . A A . 144 ILE N    1 1 
       20 44822 1 1 144 ILE O    O -14.075   7.044   8.453 1.00 . A A . 144 ILE O    1 1 
       20 44823 1 1 145 GLY C    C -17.158   5.544   8.359 1.00 . A A . 145 GLY C    1 1 
       20 44824 1 1 145 GLY CA   C -16.084   5.424   9.439 1.00 . A A . 145 GLY CA   1 1 
       20 44825 1 1 145 GLY H    H -14.593   4.012   8.902 1.00 . A A . 145 GLY H    1 1 
       20 44826 1 1 145 GLY HA2  H -16.424   4.725  10.187 1.00 . A A . 145 GLY HA2  1 1 
       20 44827 1 1 145 GLY HA3  H -15.955   6.391   9.907 1.00 . A A . 145 GLY HA3  1 1 
       20 44828 1 1 145 GLY N    N -14.794   4.970   8.933 1.00 . A A . 145 GLY N    1 1 
       20 44829 1 1 145 GLY O    O -18.209   4.903   8.445 1.00 . A A . 145 GLY O    1 1 
       20 44830 1 1 146 SER C    C -19.155   7.256   6.796 1.00 . A A . 146 SER C    1 1 
       20 44831 1 1 146 SER CA   C -17.864   6.632   6.261 1.00 . A A . 146 SER CA   1 1 
       20 44832 1 1 146 SER CB   C -18.201   5.344   5.487 1.00 . A A . 146 SER CB   1 1 
       20 44833 1 1 146 SER H    H -16.025   6.824   7.323 1.00 . A A . 146 SER H    1 1 
       20 44834 1 1 146 SER HA   H -17.403   7.333   5.582 1.00 . A A . 146 SER HA   1 1 
       20 44835 1 1 146 SER HB2  H -18.593   4.607   6.171 1.00 . A A . 146 SER HB2  1 1 
       20 44836 1 1 146 SER HB3  H -18.945   5.565   4.734 1.00 . A A . 146 SER HB3  1 1 
       20 44837 1 1 146 SER HG   H -16.536   4.307   5.492 1.00 . A A . 146 SER HG   1 1 
       20 44838 1 1 146 SER N    N -16.897   6.372   7.346 1.00 . A A . 146 SER N    1 1 
       20 44839 1 1 146 SER O    O -19.190   8.438   7.156 1.00 . A A . 146 SER O    1 1 
       20 44840 1 1 146 SER OG   O -17.056   4.802   4.850 1.00 . A A . 146 SER OG   1 1 
    stop_

save_



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